data_9CRG
# 
_entry.id   9CRG 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.400 
_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   9CRG         pdb_00009crg 10.2210/pdb9crg/pdb 
WWPDB D_1000286126 ?            ?                   
EMDB  EMD-45867    ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
1 'Structure model' 1 0 2024-11-27 
2 'Structure model' 1 1 2024-12-25 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 2 'Structure model' 'Data collection'     
2 2 'Structure model' 'Database references' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 2 'Structure model' citation 
2 2 'Structure model' em_admin 
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1 2 'Structure model' '_citation.journal_volume' 
2 2 'Structure model' '_citation.page_first'     
3 2 'Structure model' '_citation.page_last'      
4 2 'Structure model' '_em_admin.last_update'    
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9CRG 
_pdbx_database_status.recvd_initial_deposition_date   2024-07-22 
_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           Y 
# 
loop_
_pdbx_database_related.db_name 
_pdbx_database_related.details 
_pdbx_database_related.db_id 
_pdbx_database_related.content_type 
EMDB .                                                                                                     EMD-45863 
'other EM volume'      
EMDB .                                                                                                     EMD-45864 
'other EM volume'      
EMDB .                                                                                                     EMD-45865 
'other EM volume'      
EMDB .                                                                                                     EMD-45866 
'other EM volume'      
PDB  .                                                                                                     9CRC      unspecified 
PDB  .                                                                                                     9CRD      unspecified 
PDB  .                                                                                                     9CRE      unspecified 
PDB  .                                                                                                     9CRF      unspecified 
EMDB 'Cryo-EM structure of SARS-CoV-2 Spike Proteins on intact virions: Gamma (P.1) variant 3 closed RBDs' EMD-45867 
'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              briggs@biochem.mpg.de 
_pdbx_contact_author.name_first         John 
_pdbx_contact_author.name_last          Briggs 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-3990-6910 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Ke, Z.'         1 0000-0002-8408-850X 
'Kotecha, A.'    2 0000-0002-4480-5439 
'Briggs, J.A.G.' 3 0000-0003-3990-6910 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Embo J.' 
_citation.journal_id_ASTM           EMJODG 
_citation.journal_id_CSD            0897 
_citation.journal_id_ISSN           1460-2075 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            43 
_citation.language                  ? 
_citation.page_first                6469 
_citation.page_last                 6495 
_citation.title                     'Virion morphology and on-virus spike protein structures of diverse SARS-CoV-2 variants.' 
_citation.year                      2024 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s44318-024-00303-1 
_citation.pdbx_database_id_PubMed   39543395 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Ke, Z.'         1 0000-0002-8408-850X 
primary 'Peacock, T.P.'  2 0000-0001-7077-2928 
primary 'Brown, J.C.'    3 0000-0001-6849-3962 
primary 'Sheppard, C.M.' 4 0000-0002-3285-3804 
primary 'Croll, T.I.'    5 ?                   
primary 'Kotecha, A.'    6 ?                   
primary 'Goldhill, D.H.' 7 0000-0003-4597-5963 
primary 'Barclay, W.S.'  8 ?                   
primary 'Briggs, J.A.G.' 9 0000-0003-3990-6910 
# 
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     nat 'Spike glycoprotein' 141360.516 3  ? ? ? ? 
2 branched    man '2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose' 424.401    27 ? ? ? ? 
3 branched    man 
'2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-[alpha-L-fucopyranose-(1-6)]2-acetamido-2-deoxy-beta-D-glucopyranose' 570.542    3 
? ? ? ? 
4 non-polymer syn 2-acetamido-2-deoxy-beta-D-glucopyranose 221.208    18 ? ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'S glycoprotein,E2,Peplomer protein' 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           'polypeptide(L)' 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   no 
_entity_poly.pdbx_seq_one_letter_code       
;MFVFLVLLPLVSSQCVNFTNRTQLPSAYTNSFTRGVYYPDKVFRSSVLHSTQDLFLPFFSNVTWFHAIHVSGTNGTKRFD
NPVLPFNDGVYFASTEKSNIIRGWIFGTTLDSKTQSLLIVNNATNVVIKVCEFQFCNYPFLGVYYHKNNKSWMESEFRVY
SSANNCTFEYVSQPFLMDLEGKQGNFKNLSEFVFKNIDGYFKIYSKHTPINLVRDLPQGFSALEPLVDLPIGINITRFQT
LLALHRSYLTPGDSSSGWTAGAAAYYVGYLQPRTFLLKYNENGTITDAVDCALDPLSETKCTLKSFTVEKGIYQTSNFRV
QPTESIVRFPNITNLCPFGEVFNATRFASVYAWNRKRISNCVADYSVLYNSASFSTFKCYGVSPTKLNDLCFTNVYADSF
VIRGDEVRQIAPGQTGTIADYNYKLPDDFTGCVIAWNSNNLDSKVGGNYNYLYRLFRKSNLKPFERDISTEIYQAGSTPC
NGVKGFNCYFPLQSYGFQPTYGVGYQPYRVVVLSFELLHAPATVCGPKKSTNLVKNKCVNFNFNGLTGTGVLTESNKKFL
PFQQFGRDIADTTDAVRDPQTLEILDITPCSFGGVSVITPGTNTSNQVAVLYQGVNCTEVPVAIHADQLTPTWRVYSTGS
NVFQTRAGCLIGAEYVNNSYECDIPIGAGICASYQTQTNSPRRARSVASQSIIAYTMSLGAENSVAYSNNSIAIPTNFTI
SVTTEILPVSMTKTSVDCTMYICGDSTECSNLLLQYGSFCTQLNRALTGIAVEQDKNTQEVFAQVKQIYKTPPIKDFGGF
NFSQILPDPSKPSKRSFIEDLLFNKVTLADAGFIKQYGDCLGDIAARDLICAQKFNGLTVLPPLLTDEMIAQYTSALLAG
TITSGWTFGAGAALQIPFAMQMAYRFNGIGVTQNVLYENQKLIANQFNSAIGKIQDSLSSTASALGKLQDVVNQNAQALN
TLVKQLSSNFGAISSVLNDILSRLDKVEAEVQIDRLITGRLQSLQTYVTQQLIRAAEIRASANLAAIKMSECVLGQSKRV
DFCGKGYHLMSFPQSAPHGVVFLHVTYVPAQEKNFTTAPAICHDGKAHFPREGVFVSNGTHWFVTQRNFYEPQIITTDNT
FVSGNCDVVIGIVNNTVYDPLQPELDSFKEELDKYFKNHTSPDVDLGDISGINASFVNIQKEIDRLNEVAKNLNESLIDL
QELGKYEQYIKWPWYIWLGFIAGLIAIVMVTIMLCCMTSCCSCLKGCCSCGSCCKFDEDDSEPVLKGVKLHYT
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MFVFLVLLPLVSSQCVNFTNRTQLPSAYTNSFTRGVYYPDKVFRSSVLHSTQDLFLPFFSNVTWFHAIHVSGTNGTKRFD
NPVLPFNDGVYFASTEKSNIIRGWIFGTTLDSKTQSLLIVNNATNVVIKVCEFQFCNYPFLGVYYHKNNKSWMESEFRVY
SSANNCTFEYVSQPFLMDLEGKQGNFKNLSEFVFKNIDGYFKIYSKHTPINLVRDLPQGFSALEPLVDLPIGINITRFQT
LLALHRSYLTPGDSSSGWTAGAAAYYVGYLQPRTFLLKYNENGTITDAVDCALDPLSETKCTLKSFTVEKGIYQTSNFRV
QPTESIVRFPNITNLCPFGEVFNATRFASVYAWNRKRISNCVADYSVLYNSASFSTFKCYGVSPTKLNDLCFTNVYADSF
VIRGDEVRQIAPGQTGTIADYNYKLPDDFTGCVIAWNSNNLDSKVGGNYNYLYRLFRKSNLKPFERDISTEIYQAGSTPC
NGVKGFNCYFPLQSYGFQPTYGVGYQPYRVVVLSFELLHAPATVCGPKKSTNLVKNKCVNFNFNGLTGTGVLTESNKKFL
PFQQFGRDIADTTDAVRDPQTLEILDITPCSFGGVSVITPGTNTSNQVAVLYQGVNCTEVPVAIHADQLTPTWRVYSTGS
NVFQTRAGCLIGAEYVNNSYECDIPIGAGICASYQTQTNSPRRARSVASQSIIAYTMSLGAENSVAYSNNSIAIPTNFTI
SVTTEILPVSMTKTSVDCTMYICGDSTECSNLLLQYGSFCTQLNRALTGIAVEQDKNTQEVFAQVKQIYKTPPIKDFGGF
NFSQILPDPSKPSKRSFIEDLLFNKVTLADAGFIKQYGDCLGDIAARDLICAQKFNGLTVLPPLLTDEMIAQYTSALLAG
TITSGWTFGAGAALQIPFAMQMAYRFNGIGVTQNVLYENQKLIANQFNSAIGKIQDSLSSTASALGKLQDVVNQNAQALN
TLVKQLSSNFGAISSVLNDILSRLDKVEAEVQIDRLITGRLQSLQTYVTQQLIRAAEIRASANLAAIKMSECVLGQSKRV
DFCGKGYHLMSFPQSAPHGVVFLHVTYVPAQEKNFTTAPAICHDGKAHFPREGVFVSNGTHWFVTQRNFYEPQIITTDNT
FVSGNCDVVIGIVNNTVYDPLQPELDSFKEELDKYFKNHTSPDVDLGDISGINASFVNIQKEIDRLNEVAKNLNESLIDL
QELGKYEQYIKWPWYIWLGFIAGLIAIVMVTIMLCCMTSCCSCLKGCCSCGSCCKFDEDDSEPVLKGVKLHYT
;
_entity_poly.pdbx_strand_id                 A,B,C 
_entity_poly.pdbx_target_identifier         ? 
# 
_pdbx_entity_nonpoly.entity_id   4 
_pdbx_entity_nonpoly.name        2-acetamido-2-deoxy-beta-D-glucopyranose 
_pdbx_entity_nonpoly.comp_id     NAG 
# 
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   PHE n 
1 19   THR n 
1 20   ASN n 
1 21   ARG n 
1 22   THR n 
1 23   GLN n 
1 24   LEU n 
1 25   PRO n 
1 26   SER 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  TYR 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  SER 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  THR 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  LYS 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  TYR 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  GLY 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  TYR 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  ARG n 
1 683  ARG n 
1 684  ALA n 
1 685  ARG 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  PHE 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  ALA 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  ALA 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  ALA 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  LYS n 
1 987  VAL 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 ILE 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 PHE 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 
1 1209 TYR n 
1 1210 ILE n 
1 1211 LYS n 
1 1212 TRP n 
1 1213 PRO n 
1 1214 TRP n 
1 1215 TYR n 
1 1216 ILE n 
1 1217 TRP n 
1 1218 LEU n 
1 1219 GLY n 
1 1220 PHE n 
1 1221 ILE n 
1 1222 ALA n 
1 1223 GLY n 
1 1224 LEU n 
1 1225 ILE n 
1 1226 ALA n 
1 1227 ILE n 
1 1228 VAL n 
1 1229 MET n 
1 1230 VAL n 
1 1231 THR n 
1 1232 ILE n 
1 1233 MET n 
1 1234 LEU n 
1 1235 CYS n 
1 1236 CYS n 
1 1237 MET n 
1 1238 THR n 
1 1239 SER n 
1 1240 CYS n 
1 1241 CYS n 
1 1242 SER n 
1 1243 CYS n 
1 1244 LEU n 
1 1245 LYS n 
1 1246 GLY n 
1 1247 CYS n 
1 1248 CYS n 
1 1249 SER n 
1 1250 CYS n 
1 1251 GLY n 
1 1252 SER n 
1 1253 CYS n 
1 1254 CYS n 
1 1255 LYS n 
1 1256 PHE n 
1 1257 ASP n 
1 1258 GLU n 
1 1259 ASP n 
1 1260 ASP n 
1 1261 SER n 
1 1262 GLU n 
1 1263 PRO n 
1 1264 VAL n 
1 1265 LEU n 
1 1266 LYS n 
1 1267 GLY n 
1 1268 VAL n 
1 1269 LYS n 
1 1270 LEU n 
1 1271 HIS n 
1 1272 TYR n 
1 1273 THR n 
# 
_entity_src_nat.entity_id                  1 
_entity_src_nat.pdbx_src_id                1 
_entity_src_nat.pdbx_alt_source_flag       sample 
_entity_src_nat.pdbx_beg_seq_num           1 
_entity_src_nat.pdbx_end_seq_num           1273 
_entity_src_nat.common_name                ? 
_entity_src_nat.pdbx_organism_scientific   'Severe acute respiratory syndrome coronavirus 2' 
_entity_src_nat.pdbx_ncbi_taxonomy_id      2697049 
_entity_src_nat.genus                      ? 
_entity_src_nat.species                    ? 
_entity_src_nat.strain                     ? 
_entity_src_nat.tissue                     ? 
_entity_src_nat.tissue_fraction            ? 
_entity_src_nat.pdbx_secretion             ? 
_entity_src_nat.pdbx_fragment              ? 
_entity_src_nat.pdbx_variant               ? 
_entity_src_nat.pdbx_cell_line             ? 
_entity_src_nat.pdbx_atcc                  ? 
_entity_src_nat.pdbx_cellular_location     ? 
_entity_src_nat.pdbx_organ                 ? 
_entity_src_nat.pdbx_organelle             ? 
_entity_src_nat.pdbx_cell                  ? 
_entity_src_nat.pdbx_plasmid_name          ? 
_entity_src_nat.pdbx_plasmid_details       ? 
_entity_src_nat.details                    ? 
# 
loop_
_pdbx_entity_branch.entity_id 
_pdbx_entity_branch.type 
2 oligosaccharide 
3 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 2 DGlcpNAcb1-4DGlcpNAcb1-                                                      'Glycam Condensed Sequence' GMML       1.0   
2 2 'WURCS=2.0/1,2,1/[a2122h-1b_1-5_2*NCC/3=O]/1-1/a4-b1'                        WURCS                       PDB2Glycan 1.1.0 
3 2 '[]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{}}}'                           LINUCS                      PDB-CARE   ?     
4 3 'DGlcpNAcb1-4[LFucpa1-6]DGlcpNAcb1-'                                         'Glycam Condensed Sequence' GMML       1.0   
5 3 'WURCS=2.0/2,3,2/[a2122h-1b_1-5_2*NCC/3=O][a1221m-1a_1-5]/1-1-2/a4-b1_a6-c1' WURCS                       PDB2Glycan 1.1.0 
6 3 '[]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{}[(6+1)][a-L-Fucp]{}}}'        LINUCS                      PDB-CARE   ?     
# 
loop_
_pdbx_entity_branch_link.link_id 
_pdbx_entity_branch_link.entity_id 
_pdbx_entity_branch_link.entity_branch_list_num_1 
_pdbx_entity_branch_link.comp_id_1 
_pdbx_entity_branch_link.atom_id_1 
_pdbx_entity_branch_link.leaving_atom_id_1 
_pdbx_entity_branch_link.entity_branch_list_num_2 
_pdbx_entity_branch_link.comp_id_2 
_pdbx_entity_branch_link.atom_id_2 
_pdbx_entity_branch_link.leaving_atom_id_2 
_pdbx_entity_branch_link.value_order 
_pdbx_entity_branch_link.details 
1 2 2 NAG C1 O1 1 NAG O4 HO4 sing ? 
2 3 2 NAG C1 O1 1 NAG O4 HO4 sing ? 
3 3 3 FUC C1 O1 1 NAG O6 HO6 sing ? 
# 
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 
FUC 'L-saccharide, alpha linking' . alpha-L-fucopyranose                     
'alpha-L-fucose; 6-deoxy-alpha-L-galactopyranose; L-fucose; fucose' 'C6 H12 O5'      164.156 
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 
# 
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 
FUC 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 LFucpa                         
FUC 'COMMON NAME'                         GMML     1.0 a-L-fucopyranose               
FUC 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 a-L-Fucp                       
FUC 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 Fuc                            
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                         
# 
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   ?    ?   ?   A . n 
A 1 15   CYS 15   15   ?    ?   ?   A . n 
A 1 16   VAL 16   16   ?    ?   ?   A . n 
A 1 17   ASN 17   17   ?    ?   ?   A . n 
A 1 18   PHE 18   18   ?    ?   ?   A . n 
A 1 19   THR 19   19   ?    ?   ?   A . n 
A 1 20   ASN 20   20   ?    ?   ?   A . n 
A 1 21   ARG 21   21   ?    ?   ?   A . n 
A 1 22   THR 22   22   ?    ?   ?   A . n 
A 1 23   GLN 23   23   ?    ?   ?   A . n 
A 1 24   LEU 24   24   ?    ?   ?   A . n 
A 1 25   PRO 25   25   ?    ?   ?   A . n 
A 1 26   SER 26   26   ?    ?   ?   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   ?    ?   ?   A . n 
A 1 68   ILE 68   68   ?    ?   ?   A . n 
A 1 69   HIS 69   69   ?    ?   ?   A . n 
A 1 70   VAL 70   70   ?    ?   ?   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   ?    ?   ?   A . n 
A 1 77   LYS 77   77   ?    ?   ?   A . n 
A 1 78   ARG 78   78   ?    ?   ?   A . n 
A 1 79   PHE 79   79   ?    ?   ?   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  TYR 138  138  138  TYR TYR 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  ?    ?   ?   A . n 
A 1 143  VAL 143  143  ?    ?   ?   A . n 
A 1 144  TYR 144  144  ?    ?   ?   A . n 
A 1 145  TYR 145  145  ?    ?   ?   A . n 
A 1 146  HIS 146  146  ?    ?   ?   A . n 
A 1 147  LYS 147  147  ?    ?   ?   A . n 
A 1 148  ASN 148  148  ?    ?   ?   A . n 
A 1 149  ASN 149  149  ?    ?   ?   A . n 
A 1 150  LYS 150  150  ?    ?   ?   A . n 
A 1 151  SER 151  151  ?    ?   ?   A . n 
A 1 152  TRP 152  152  ?    ?   ?   A . n 
A 1 153  MET 153  153  ?    ?   ?   A . n 
A 1 154  GLU 154  154  ?    ?   ?   A . n 
A 1 155  SER 155  155  ?    ?   ?   A . n 
A 1 156  GLU 156  156  ?    ?   ?   A . n 
A 1 157  PHE 157  157  ?    ?   ?   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  ?    ?   ?   A . n 
A 1 174  PRO 174  174  ?    ?   ?   A . n 
A 1 175  PHE 175  175  ?    ?   ?   A . n 
A 1 176  LEU 176  176  ?    ?   ?   A . n 
A 1 177  MET 177  177  ?    ?   ?   A . n 
A 1 178  ASP 178  178  ?    ?   ?   A . n 
A 1 179  LEU 179  179  ?    ?   ?   A . n 
A 1 180  GLU 180  180  ?    ?   ?   A . n 
A 1 181  GLY 181  181  ?    ?   ?   A . n 
A 1 182  LYS 182  182  ?    ?   ?   A . n 
A 1 183  GLN 183  183  ?    ?   ?   A . n 
A 1 184  GLY 184  184  ?    ?   ?   A . n 
A 1 185  ASN 185  185  ?    ?   ?   A . n 
A 1 186  PHE 186  186  ?    ?   ?   A . n 
A 1 187  LYS 187  187  ?    ?   ?   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  SER 190  190  190  SER SER 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  ?    ?   ?   A . n 
A 1 246  ARG 246  246  ?    ?   ?   A . n 
A 1 247  SER 247  247  ?    ?   ?   A . n 
A 1 248  TYR 248  248  ?    ?   ?   A . n 
A 1 249  LEU 249  249  ?    ?   ?   A . n 
A 1 250  THR 250  250  ?    ?   ?   A . n 
A 1 251  PRO 251  251  ?    ?   ?   A . n 
A 1 252  GLY 252  252  ?    ?   ?   A . n 
A 1 253  ASP 253  253  ?    ?   ?   A . n 
A 1 254  SER 254  254  ?    ?   ?   A . n 
A 1 255  SER 255  255  ?    ?   ?   A . n 
A 1 256  SER 256  256  ?    ?   ?   A . n 
A 1 257  GLY 257  257  ?    ?   ?   A . n 
A 1 258  TRP 258  258  ?    ?   ?   A . n 
A 1 259  THR 259  259  ?    ?   ?   A . n 
A 1 260  ALA 260  260  ?    ?   ?   A . n 
A 1 261  GLY 261  261  ?    ?   ?   A . n 
A 1 262  ALA 262  262  ?    ?   ?   A . n 
A 1 263  ALA 263  263  ?    ?   ?   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  THR 417  417  417  THR THR 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  ?    ?   ?   A . n 
A 1 475  ALA 475  475  ?    ?   ?   A . n 
A 1 476  GLY 476  476  ?    ?   ?   A . n 
A 1 477  SER 477  477  ?    ?   ?   A . n 
A 1 478  THR 478  478  ?    ?   ?   A . n 
A 1 479  PRO 479  479  ?    ?   ?   A . n 
A 1 480  CYS 480  480  ?    ?   ?   A . n 
A 1 481  ASN 481  481  ?    ?   ?   A . n 
A 1 482  GLY 482  482  ?    ?   ?   A . n 
A 1 483  VAL 483  483  ?    ?   ?   A . n 
A 1 484  LYS 484  484  ?    ?   ?   A . n 
A 1 485  GLY 485  485  ?    ?   ?   A . n 
A 1 486  PHE 486  486  ?    ?   ?   A . n 
A 1 487  ASN 487  487  ?    ?   ?   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  TYR 501  501  501  TYR TYR 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  GLY 614  614  614  GLY GLY 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  618  THR THR A . n 
A 1 619  GLU 619  619  619  GLU GLU A . n 
A 1 620  VAL 620  620  620  VAL VAL A . n 
A 1 621  PRO 621  621  621  PRO PRO 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  639  GLY GLY A . n 
A 1 640  SER 640  640  640  SER SER 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  TYR 655  655  655  TYR TYR 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  ARG 682  682  ?    ?   ?   A . n 
A 1 683  ARG 683  683  ?    ?   ?   A . n 
A 1 684  ALA 684  684  ?    ?   ?   A . n 
A 1 685  ARG 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  PHE 817  817  817  PHE PHE 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  ?    ?   ?   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  ALA 892  892  892  ALA ALA 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  ALA 899  899  899  ALA ALA 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  ALA 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  LYS 986  986  986  LYS LYS A . n 
A 1 987  VAL 987  987  987  VAL VAL 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 ILE 1027 1027 1027 ILE ILE 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 1147 SER SER 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 PHE 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 
A 1 1209 TYR 1209 1209 ?    ?   ?   A . n 
A 1 1210 ILE 1210 1210 ?    ?   ?   A . n 
A 1 1211 LYS 1211 1211 ?    ?   ?   A . n 
A 1 1212 TRP 1212 1212 ?    ?   ?   A . n 
A 1 1213 PRO 1213 1213 ?    ?   ?   A . n 
A 1 1214 TRP 1214 1214 ?    ?   ?   A . n 
A 1 1215 TYR 1215 1215 ?    ?   ?   A . n 
A 1 1216 ILE 1216 1216 ?    ?   ?   A . n 
A 1 1217 TRP 1217 1217 ?    ?   ?   A . n 
A 1 1218 LEU 1218 1218 ?    ?   ?   A . n 
A 1 1219 GLY 1219 1219 ?    ?   ?   A . n 
A 1 1220 PHE 1220 1220 ?    ?   ?   A . n 
A 1 1221 ILE 1221 1221 ?    ?   ?   A . n 
A 1 1222 ALA 1222 1222 ?    ?   ?   A . n 
A 1 1223 GLY 1223 1223 ?    ?   ?   A . n 
A 1 1224 LEU 1224 1224 ?    ?   ?   A . n 
A 1 1225 ILE 1225 1225 ?    ?   ?   A . n 
A 1 1226 ALA 1226 1226 ?    ?   ?   A . n 
A 1 1227 ILE 1227 1227 ?    ?   ?   A . n 
A 1 1228 VAL 1228 1228 ?    ?   ?   A . n 
A 1 1229 MET 1229 1229 ?    ?   ?   A . n 
A 1 1230 VAL 1230 1230 ?    ?   ?   A . n 
A 1 1231 THR 1231 1231 ?    ?   ?   A . n 
A 1 1232 ILE 1232 1232 ?    ?   ?   A . n 
A 1 1233 MET 1233 1233 ?    ?   ?   A . n 
A 1 1234 LEU 1234 1234 ?    ?   ?   A . n 
A 1 1235 CYS 1235 1235 ?    ?   ?   A . n 
A 1 1236 CYS 1236 1236 ?    ?   ?   A . n 
A 1 1237 MET 1237 1237 ?    ?   ?   A . n 
A 1 1238 THR 1238 1238 ?    ?   ?   A . n 
A 1 1239 SER 1239 1239 ?    ?   ?   A . n 
A 1 1240 CYS 1240 1240 ?    ?   ?   A . n 
A 1 1241 CYS 1241 1241 ?    ?   ?   A . n 
A 1 1242 SER 1242 1242 ?    ?   ?   A . n 
A 1 1243 CYS 1243 1243 ?    ?   ?   A . n 
A 1 1244 LEU 1244 1244 ?    ?   ?   A . n 
A 1 1245 LYS 1245 1245 ?    ?   ?   A . n 
A 1 1246 GLY 1246 1246 ?    ?   ?   A . n 
A 1 1247 CYS 1247 1247 ?    ?   ?   A . n 
A 1 1248 CYS 1248 1248 ?    ?   ?   A . n 
A 1 1249 SER 1249 1249 ?    ?   ?   A . n 
A 1 1250 CYS 1250 1250 ?    ?   ?   A . n 
A 1 1251 GLY 1251 1251 ?    ?   ?   A . n 
A 1 1252 SER 1252 1252 ?    ?   ?   A . n 
A 1 1253 CYS 1253 1253 ?    ?   ?   A . n 
A 1 1254 CYS 1254 1254 ?    ?   ?   A . n 
A 1 1255 LYS 1255 1255 ?    ?   ?   A . n 
A 1 1256 PHE 1256 1256 ?    ?   ?   A . n 
A 1 1257 ASP 1257 1257 ?    ?   ?   A . n 
A 1 1258 GLU 1258 1258 ?    ?   ?   A . n 
A 1 1259 ASP 1259 1259 ?    ?   ?   A . n 
A 1 1260 ASP 1260 1260 ?    ?   ?   A . n 
A 1 1261 SER 1261 1261 ?    ?   ?   A . n 
A 1 1262 GLU 1262 1262 ?    ?   ?   A . n 
A 1 1263 PRO 1263 1263 ?    ?   ?   A . n 
A 1 1264 VAL 1264 1264 ?    ?   ?   A . n 
A 1 1265 LEU 1265 1265 ?    ?   ?   A . n 
A 1 1266 LYS 1266 1266 ?    ?   ?   A . n 
A 1 1267 GLY 1267 1267 ?    ?   ?   A . n 
A 1 1268 VAL 1268 1268 ?    ?   ?   A . n 
A 1 1269 LYS 1269 1269 ?    ?   ?   A . n 
A 1 1270 LEU 1270 1270 ?    ?   ?   A . n 
A 1 1271 HIS 1271 1271 ?    ?   ?   A . n 
A 1 1272 TYR 1272 1272 ?    ?   ?   A . n 
A 1 1273 THR 1273 1273 ?    ?   ?   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   ?    ?   ?   B . n 
B 1 15   CYS 15   15   ?    ?   ?   B . n 
B 1 16   VAL 16   16   ?    ?   ?   B . n 
B 1 17   ASN 17   17   ?    ?   ?   B . n 
B 1 18   PHE 18   18   ?    ?   ?   B . n 
B 1 19   THR 19   19   ?    ?   ?   B . n 
B 1 20   ASN 20   20   ?    ?   ?   B . n 
B 1 21   ARG 21   21   ?    ?   ?   B . n 
B 1 22   THR 22   22   ?    ?   ?   B . n 
B 1 23   GLN 23   23   ?    ?   ?   B . n 
B 1 24   LEU 24   24   ?    ?   ?   B . n 
B 1 25   PRO 25   25   ?    ?   ?   B . n 
B 1 26   SER 26   26   ?    ?   ?   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   ?    ?   ?   B . n 
B 1 68   ILE 68   68   ?    ?   ?   B . n 
B 1 69   HIS 69   69   ?    ?   ?   B . n 
B 1 70   VAL 70   70   ?    ?   ?   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   ?    ?   ?   B . n 
B 1 77   LYS 77   77   ?    ?   ?   B . n 
B 1 78   ARG 78   78   ?    ?   ?   B . n 
B 1 79   PHE 79   79   ?    ?   ?   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  TYR 138  138  138  TYR TYR 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  ?    ?   ?   B . n 
B 1 143  VAL 143  143  ?    ?   ?   B . n 
B 1 144  TYR 144  144  ?    ?   ?   B . n 
B 1 145  TYR 145  145  ?    ?   ?   B . n 
B 1 146  HIS 146  146  ?    ?   ?   B . n 
B 1 147  LYS 147  147  ?    ?   ?   B . n 
B 1 148  ASN 148  148  ?    ?   ?   B . n 
B 1 149  ASN 149  149  ?    ?   ?   B . n 
B 1 150  LYS 150  150  ?    ?   ?   B . n 
B 1 151  SER 151  151  ?    ?   ?   B . n 
B 1 152  TRP 152  152  ?    ?   ?   B . n 
B 1 153  MET 153  153  ?    ?   ?   B . n 
B 1 154  GLU 154  154  ?    ?   ?   B . n 
B 1 155  SER 155  155  ?    ?   ?   B . n 
B 1 156  GLU 156  156  ?    ?   ?   B . n 
B 1 157  PHE 157  157  ?    ?   ?   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  ?    ?   ?   B . n 
B 1 174  PRO 174  174  ?    ?   ?   B . n 
B 1 175  PHE 175  175  ?    ?   ?   B . n 
B 1 176  LEU 176  176  ?    ?   ?   B . n 
B 1 177  MET 177  177  ?    ?   ?   B . n 
B 1 178  ASP 178  178  ?    ?   ?   B . n 
B 1 179  LEU 179  179  ?    ?   ?   B . n 
B 1 180  GLU 180  180  ?    ?   ?   B . n 
B 1 181  GLY 181  181  ?    ?   ?   B . n 
B 1 182  LYS 182  182  ?    ?   ?   B . n 
B 1 183  GLN 183  183  ?    ?   ?   B . n 
B 1 184  GLY 184  184  ?    ?   ?   B . n 
B 1 185  ASN 185  185  ?    ?   ?   B . n 
B 1 186  PHE 186  186  ?    ?   ?   B . n 
B 1 187  LYS 187  187  ?    ?   ?   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  SER 190  190  190  SER SER 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  ?    ?   ?   B . n 
B 1 246  ARG 246  246  ?    ?   ?   B . n 
B 1 247  SER 247  247  ?    ?   ?   B . n 
B 1 248  TYR 248  248  ?    ?   ?   B . n 
B 1 249  LEU 249  249  ?    ?   ?   B . n 
B 1 250  THR 250  250  ?    ?   ?   B . n 
B 1 251  PRO 251  251  ?    ?   ?   B . n 
B 1 252  GLY 252  252  ?    ?   ?   B . n 
B 1 253  ASP 253  253  ?    ?   ?   B . n 
B 1 254  SER 254  254  ?    ?   ?   B . n 
B 1 255  SER 255  255  ?    ?   ?   B . n 
B 1 256  SER 256  256  ?    ?   ?   B . n 
B 1 257  GLY 257  257  ?    ?   ?   B . n 
B 1 258  TRP 258  258  ?    ?   ?   B . n 
B 1 259  THR 259  259  ?    ?   ?   B . n 
B 1 260  ALA 260  260  ?    ?   ?   B . n 
B 1 261  GLY 261  261  ?    ?   ?   B . n 
B 1 262  ALA 262  262  ?    ?   ?   B . n 
B 1 263  ALA 263  263  ?    ?   ?   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  THR 417  417  417  THR THR 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  ?    ?   ?   B . n 
B 1 475  ALA 475  475  ?    ?   ?   B . n 
B 1 476  GLY 476  476  ?    ?   ?   B . n 
B 1 477  SER 477  477  ?    ?   ?   B . n 
B 1 478  THR 478  478  ?    ?   ?   B . n 
B 1 479  PRO 479  479  ?    ?   ?   B . n 
B 1 480  CYS 480  480  ?    ?   ?   B . n 
B 1 481  ASN 481  481  ?    ?   ?   B . n 
B 1 482  GLY 482  482  ?    ?   ?   B . n 
B 1 483  VAL 483  483  ?    ?   ?   B . n 
B 1 484  LYS 484  484  ?    ?   ?   B . n 
B 1 485  GLY 485  485  ?    ?   ?   B . n 
B 1 486  PHE 486  486  ?    ?   ?   B . n 
B 1 487  ASN 487  487  ?    ?   ?   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  TYR 501  501  501  TYR TYR 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  GLY 614  614  614  GLY GLY 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  ?    ?   ?   B . n 
B 1 623  ALA 623  623  ?    ?   ?   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  ?    ?   ?   B . n 
B 1 631  PRO 631  631  ?    ?   ?   B . n 
B 1 632  THR 632  632  ?    ?   ?   B . n 
B 1 633  TRP 633  633  ?    ?   ?   B . n 
B 1 634  ARG 634  634  ?    ?   ?   B . n 
B 1 635  VAL 635  635  ?    ?   ?   B . n 
B 1 636  TYR 636  636  ?    ?   ?   B . n 
B 1 637  SER 637  637  ?    ?   ?   B . n 
B 1 638  THR 638  638  ?    ?   ?   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  TYR 655  655  655  TYR TYR 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  676  THR THR 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  ARG 682  682  ?    ?   ?   B . n 
B 1 683  ARG 683  683  ?    ?   ?   B . n 
B 1 684  ALA 684  684  ?    ?   ?   B . n 
B 1 685  ARG 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  689  SER SER 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  PHE 817  817  817  PHE PHE 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  ?    ?   ?   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  850  ILE ILE B . n 
B 1 851  CYS 851  851  851  CYS CYS 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  ALA 892  892  892  ALA ALA 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  ALA 899  899  899  ALA ALA 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  ?    ?   ?   B . n 
B 1 942  ALA 942  942  ?    ?   ?   B . n 
B 1 943  SER 943  943  ?    ?   ?   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  LYS 986  986  986  LYS LYS B . n 
B 1 987  VAL 987  987  987  VAL VAL 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 ILE 1027 1027 1027 ILE ILE 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 ?    ?   ?   B . n 
B 1 1149 LYS 1149 1149 ?    ?   ?   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 PHE 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 
B 1 1209 TYR 1209 1209 ?    ?   ?   B . n 
B 1 1210 ILE 1210 1210 ?    ?   ?   B . n 
B 1 1211 LYS 1211 1211 ?    ?   ?   B . n 
B 1 1212 TRP 1212 1212 ?    ?   ?   B . n 
B 1 1213 PRO 1213 1213 ?    ?   ?   B . n 
B 1 1214 TRP 1214 1214 ?    ?   ?   B . n 
B 1 1215 TYR 1215 1215 ?    ?   ?   B . n 
B 1 1216 ILE 1216 1216 ?    ?   ?   B . n 
B 1 1217 TRP 1217 1217 ?    ?   ?   B . n 
B 1 1218 LEU 1218 1218 ?    ?   ?   B . n 
B 1 1219 GLY 1219 1219 ?    ?   ?   B . n 
B 1 1220 PHE 1220 1220 ?    ?   ?   B . n 
B 1 1221 ILE 1221 1221 ?    ?   ?   B . n 
B 1 1222 ALA 1222 1222 ?    ?   ?   B . n 
B 1 1223 GLY 1223 1223 ?    ?   ?   B . n 
B 1 1224 LEU 1224 1224 ?    ?   ?   B . n 
B 1 1225 ILE 1225 1225 ?    ?   ?   B . n 
B 1 1226 ALA 1226 1226 ?    ?   ?   B . n 
B 1 1227 ILE 1227 1227 ?    ?   ?   B . n 
B 1 1228 VAL 1228 1228 ?    ?   ?   B . n 
B 1 1229 MET 1229 1229 ?    ?   ?   B . n 
B 1 1230 VAL 1230 1230 ?    ?   ?   B . n 
B 1 1231 THR 1231 1231 ?    ?   ?   B . n 
B 1 1232 ILE 1232 1232 ?    ?   ?   B . n 
B 1 1233 MET 1233 1233 ?    ?   ?   B . n 
B 1 1234 LEU 1234 1234 ?    ?   ?   B . n 
B 1 1235 CYS 1235 1235 ?    ?   ?   B . n 
B 1 1236 CYS 1236 1236 ?    ?   ?   B . n 
B 1 1237 MET 1237 1237 ?    ?   ?   B . n 
B 1 1238 THR 1238 1238 ?    ?   ?   B . n 
B 1 1239 SER 1239 1239 ?    ?   ?   B . n 
B 1 1240 CYS 1240 1240 ?    ?   ?   B . n 
B 1 1241 CYS 1241 1241 ?    ?   ?   B . n 
B 1 1242 SER 1242 1242 ?    ?   ?   B . n 
B 1 1243 CYS 1243 1243 ?    ?   ?   B . n 
B 1 1244 LEU 1244 1244 ?    ?   ?   B . n 
B 1 1245 LYS 1245 1245 ?    ?   ?   B . n 
B 1 1246 GLY 1246 1246 ?    ?   ?   B . n 
B 1 1247 CYS 1247 1247 ?    ?   ?   B . n 
B 1 1248 CYS 1248 1248 ?    ?   ?   B . n 
B 1 1249 SER 1249 1249 ?    ?   ?   B . n 
B 1 1250 CYS 1250 1250 ?    ?   ?   B . n 
B 1 1251 GLY 1251 1251 ?    ?   ?   B . n 
B 1 1252 SER 1252 1252 ?    ?   ?   B . n 
B 1 1253 CYS 1253 1253 ?    ?   ?   B . n 
B 1 1254 CYS 1254 1254 ?    ?   ?   B . n 
B 1 1255 LYS 1255 1255 ?    ?   ?   B . n 
B 1 1256 PHE 1256 1256 ?    ?   ?   B . n 
B 1 1257 ASP 1257 1257 ?    ?   ?   B . n 
B 1 1258 GLU 1258 1258 ?    ?   ?   B . n 
B 1 1259 ASP 1259 1259 ?    ?   ?   B . n 
B 1 1260 ASP 1260 1260 ?    ?   ?   B . n 
B 1 1261 SER 1261 1261 ?    ?   ?   B . n 
B 1 1262 GLU 1262 1262 ?    ?   ?   B . n 
B 1 1263 PRO 1263 1263 ?    ?   ?   B . n 
B 1 1264 VAL 1264 1264 ?    ?   ?   B . n 
B 1 1265 LEU 1265 1265 ?    ?   ?   B . n 
B 1 1266 LYS 1266 1266 ?    ?   ?   B . n 
B 1 1267 GLY 1267 1267 ?    ?   ?   B . n 
B 1 1268 VAL 1268 1268 ?    ?   ?   B . n 
B 1 1269 LYS 1269 1269 ?    ?   ?   B . n 
B 1 1270 LEU 1270 1270 ?    ?   ?   B . n 
B 1 1271 HIS 1271 1271 ?    ?   ?   B . n 
B 1 1272 TYR 1272 1272 ?    ?   ?   B . n 
B 1 1273 THR 1273 1273 ?    ?   ?   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   ?    ?   ?   C . n 
C 1 15   CYS 15   15   ?    ?   ?   C . n 
C 1 16   VAL 16   16   ?    ?   ?   C . n 
C 1 17   ASN 17   17   ?    ?   ?   C . n 
C 1 18   PHE 18   18   ?    ?   ?   C . n 
C 1 19   THR 19   19   ?    ?   ?   C . n 
C 1 20   ASN 20   20   ?    ?   ?   C . n 
C 1 21   ARG 21   21   ?    ?   ?   C . n 
C 1 22   THR 22   22   ?    ?   ?   C . n 
C 1 23   GLN 23   23   ?    ?   ?   C . n 
C 1 24   LEU 24   24   ?    ?   ?   C . n 
C 1 25   PRO 25   25   ?    ?   ?   C . n 
C 1 26   SER 26   26   ?    ?   ?   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   ?    ?   ?   C . n 
C 1 68   ILE 68   68   ?    ?   ?   C . n 
C 1 69   HIS 69   69   ?    ?   ?   C . n 
C 1 70   VAL 70   70   ?    ?   ?   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   ?    ?   ?   C . n 
C 1 77   LYS 77   77   ?    ?   ?   C . n 
C 1 78   ARG 78   78   ?    ?   ?   C . n 
C 1 79   PHE 79   79   ?    ?   ?   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  TYR 138  138  138  TYR TYR 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  ?    ?   ?   C . n 
C 1 143  VAL 143  143  ?    ?   ?   C . n 
C 1 144  TYR 144  144  ?    ?   ?   C . n 
C 1 145  TYR 145  145  ?    ?   ?   C . n 
C 1 146  HIS 146  146  ?    ?   ?   C . n 
C 1 147  LYS 147  147  ?    ?   ?   C . n 
C 1 148  ASN 148  148  ?    ?   ?   C . n 
C 1 149  ASN 149  149  ?    ?   ?   C . n 
C 1 150  LYS 150  150  ?    ?   ?   C . n 
C 1 151  SER 151  151  ?    ?   ?   C . n 
C 1 152  TRP 152  152  ?    ?   ?   C . n 
C 1 153  MET 153  153  ?    ?   ?   C . n 
C 1 154  GLU 154  154  ?    ?   ?   C . n 
C 1 155  SER 155  155  ?    ?   ?   C . n 
C 1 156  GLU 156  156  ?    ?   ?   C . n 
C 1 157  PHE 157  157  ?    ?   ?   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  ?    ?   ?   C . n 
C 1 174  PRO 174  174  ?    ?   ?   C . n 
C 1 175  PHE 175  175  ?    ?   ?   C . n 
C 1 176  LEU 176  176  ?    ?   ?   C . n 
C 1 177  MET 177  177  ?    ?   ?   C . n 
C 1 178  ASP 178  178  ?    ?   ?   C . n 
C 1 179  LEU 179  179  ?    ?   ?   C . n 
C 1 180  GLU 180  180  ?    ?   ?   C . n 
C 1 181  GLY 181  181  ?    ?   ?   C . n 
C 1 182  LYS 182  182  ?    ?   ?   C . n 
C 1 183  GLN 183  183  ?    ?   ?   C . n 
C 1 184  GLY 184  184  ?    ?   ?   C . n 
C 1 185  ASN 185  185  ?    ?   ?   C . n 
C 1 186  PHE 186  186  ?    ?   ?   C . n 
C 1 187  LYS 187  187  ?    ?   ?   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  SER 190  190  190  SER SER 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  ?    ?   ?   C . n 
C 1 246  ARG 246  246  ?    ?   ?   C . n 
C 1 247  SER 247  247  ?    ?   ?   C . n 
C 1 248  TYR 248  248  ?    ?   ?   C . n 
C 1 249  LEU 249  249  ?    ?   ?   C . n 
C 1 250  THR 250  250  ?    ?   ?   C . n 
C 1 251  PRO 251  251  ?    ?   ?   C . n 
C 1 252  GLY 252  252  ?    ?   ?   C . n 
C 1 253  ASP 253  253  ?    ?   ?   C . n 
C 1 254  SER 254  254  ?    ?   ?   C . n 
C 1 255  SER 255  255  ?    ?   ?   C . n 
C 1 256  SER 256  256  ?    ?   ?   C . n 
C 1 257  GLY 257  257  ?    ?   ?   C . n 
C 1 258  TRP 258  258  ?    ?   ?   C . n 
C 1 259  THR 259  259  ?    ?   ?   C . n 
C 1 260  ALA 260  260  ?    ?   ?   C . n 
C 1 261  GLY 261  261  ?    ?   ?   C . n 
C 1 262  ALA 262  262  ?    ?   ?   C . n 
C 1 263  ALA 263  263  ?    ?   ?   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  THR 417  417  417  THR THR 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  ?    ?   ?   C . n 
C 1 475  ALA 475  475  ?    ?   ?   C . n 
C 1 476  GLY 476  476  ?    ?   ?   C . n 
C 1 477  SER 477  477  ?    ?   ?   C . n 
C 1 478  THR 478  478  ?    ?   ?   C . n 
C 1 479  PRO 479  479  ?    ?   ?   C . n 
C 1 480  CYS 480  480  ?    ?   ?   C . n 
C 1 481  ASN 481  481  ?    ?   ?   C . n 
C 1 482  GLY 482  482  ?    ?   ?   C . n 
C 1 483  VAL 483  483  ?    ?   ?   C . n 
C 1 484  LYS 484  484  ?    ?   ?   C . n 
C 1 485  GLY 485  485  ?    ?   ?   C . n 
C 1 486  PHE 486  486  ?    ?   ?   C . n 
C 1 487  ASN 487  487  ?    ?   ?   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  TYR 501  501  501  TYR TYR 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  GLY 614  614  614  GLY GLY 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  618  THR THR C . n 
C 1 619  GLU 619  619  619  GLU GLU C . n 
C 1 620  VAL 620  620  620  VAL VAL C . n 
C 1 621  PRO 621  621  621  PRO PRO 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  639  GLY GLY C . n 
C 1 640  SER 640  640  640  SER SER 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  TYR 655  655  655  TYR TYR 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  ARG 682  682  ?    ?   ?   C . n 
C 1 683  ARG 683  683  ?    ?   ?   C . n 
C 1 684  ALA 684  684  ?    ?   ?   C . n 
C 1 685  ARG 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  PHE 817  817  817  PHE PHE 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  850  ILE ILE 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  ALA 892  892  892  ALA ALA 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  ALA 899  899  899  ALA ALA 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  ALA 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  LYS 986  986  986  LYS LYS C . n 
C 1 987  VAL 987  987  987  VAL VAL 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 ILE 1027 1027 1027 ILE ILE 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 1147 SER SER 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 PHE 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 
C 1 1209 TYR 1209 1209 ?    ?   ?   C . n 
C 1 1210 ILE 1210 1210 ?    ?   ?   C . n 
C 1 1211 LYS 1211 1211 ?    ?   ?   C . n 
C 1 1212 TRP 1212 1212 ?    ?   ?   C . n 
C 1 1213 PRO 1213 1213 ?    ?   ?   C . n 
C 1 1214 TRP 1214 1214 ?    ?   ?   C . n 
C 1 1215 TYR 1215 1215 ?    ?   ?   C . n 
C 1 1216 ILE 1216 1216 ?    ?   ?   C . n 
C 1 1217 TRP 1217 1217 ?    ?   ?   C . n 
C 1 1218 LEU 1218 1218 ?    ?   ?   C . n 
C 1 1219 GLY 1219 1219 ?    ?   ?   C . n 
C 1 1220 PHE 1220 1220 ?    ?   ?   C . n 
C 1 1221 ILE 1221 1221 ?    ?   ?   C . n 
C 1 1222 ALA 1222 1222 ?    ?   ?   C . n 
C 1 1223 GLY 1223 1223 ?    ?   ?   C . n 
C 1 1224 LEU 1224 1224 ?    ?   ?   C . n 
C 1 1225 ILE 1225 1225 ?    ?   ?   C . n 
C 1 1226 ALA 1226 1226 ?    ?   ?   C . n 
C 1 1227 ILE 1227 1227 ?    ?   ?   C . n 
C 1 1228 VAL 1228 1228 ?    ?   ?   C . n 
C 1 1229 MET 1229 1229 ?    ?   ?   C . n 
C 1 1230 VAL 1230 1230 ?    ?   ?   C . n 
C 1 1231 THR 1231 1231 ?    ?   ?   C . n 
C 1 1232 ILE 1232 1232 ?    ?   ?   C . n 
C 1 1233 MET 1233 1233 ?    ?   ?   C . n 
C 1 1234 LEU 1234 1234 ?    ?   ?   C . n 
C 1 1235 CYS 1235 1235 ?    ?   ?   C . n 
C 1 1236 CYS 1236 1236 ?    ?   ?   C . n 
C 1 1237 MET 1237 1237 ?    ?   ?   C . n 
C 1 1238 THR 1238 1238 ?    ?   ?   C . n 
C 1 1239 SER 1239 1239 ?    ?   ?   C . n 
C 1 1240 CYS 1240 1240 ?    ?   ?   C . n 
C 1 1241 CYS 1241 1241 ?    ?   ?   C . n 
C 1 1242 SER 1242 1242 ?    ?   ?   C . n 
C 1 1243 CYS 1243 1243 ?    ?   ?   C . n 
C 1 1244 LEU 1244 1244 ?    ?   ?   C . n 
C 1 1245 LYS 1245 1245 ?    ?   ?   C . n 
C 1 1246 GLY 1246 1246 ?    ?   ?   C . n 
C 1 1247 CYS 1247 1247 ?    ?   ?   C . n 
C 1 1248 CYS 1248 1248 ?    ?   ?   C . n 
C 1 1249 SER 1249 1249 ?    ?   ?   C . n 
C 1 1250 CYS 1250 1250 ?    ?   ?   C . n 
C 1 1251 GLY 1251 1251 ?    ?   ?   C . n 
C 1 1252 SER 1252 1252 ?    ?   ?   C . n 
C 1 1253 CYS 1253 1253 ?    ?   ?   C . n 
C 1 1254 CYS 1254 1254 ?    ?   ?   C . n 
C 1 1255 LYS 1255 1255 ?    ?   ?   C . n 
C 1 1256 PHE 1256 1256 ?    ?   ?   C . n 
C 1 1257 ASP 1257 1257 ?    ?   ?   C . n 
C 1 1258 GLU 1258 1258 ?    ?   ?   C . n 
C 1 1259 ASP 1259 1259 ?    ?   ?   C . n 
C 1 1260 ASP 1260 1260 ?    ?   ?   C . n 
C 1 1261 SER 1261 1261 ?    ?   ?   C . n 
C 1 1262 GLU 1262 1262 ?    ?   ?   C . n 
C 1 1263 PRO 1263 1263 ?    ?   ?   C . n 
C 1 1264 VAL 1264 1264 ?    ?   ?   C . n 
C 1 1265 LEU 1265 1265 ?    ?   ?   C . n 
C 1 1266 LYS 1266 1266 ?    ?   ?   C . n 
C 1 1267 GLY 1267 1267 ?    ?   ?   C . n 
C 1 1268 VAL 1268 1268 ?    ?   ?   C . n 
C 1 1269 LYS 1269 1269 ?    ?   ?   C . n 
C 1 1270 LEU 1270 1270 ?    ?   ?   C . n 
C 1 1271 HIS 1271 1271 ?    ?   ?   C . n 
C 1 1272 TYR 1272 1272 ?    ?   ?   C . n 
C 1 1273 THR 1273 1273 ?    ?   ?   C . n 
# 
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 
D  2 NAG 1 E NAG 1 E NAG 1 n 
D  2 NAG 2 E NAG 2 E NAG 2 n 
E  2 NAG 1 F NAG 1 F NAG 1 n 
E  2 NAG 2 F NAG 2 F NAG 2 n 
F  2 NAG 1 G NAG 1 G NAG 1 n 
F  2 NAG 2 G NAG 2 G NAG 2 n 
G  2 NAG 1 H NAG 1 H NAG 1 n 
G  2 NAG 2 H NAG 2 H NAG 2 n 
H  2 NAG 1 I NAG 1 I NAG 1 n 
H  2 NAG 2 I NAG 2 I NAG 2 n 
I  2 NAG 1 J NAG 1 J NAG 1 n 
I  2 NAG 2 J NAG 2 J NAG 2 n 
J  2 NAG 1 K NAG 1 K NAG 1 n 
J  2 NAG 2 K NAG 2 K NAG 2 n 
K  3 NAG 1 L NAG 1 L NAG 1 n 
K  3 NAG 2 L NAG 2 L NAG 2 n 
K  3 FUC 3 L FUC 3 L FUC 3 n 
L  2 NAG 1 M NAG 1 M NAG 1 n 
L  2 NAG 2 M NAG 2 M NAG 2 n 
M  2 NAG 1 N NAG 1 N NAG 1 n 
M  2 NAG 2 N NAG 2 N NAG 2 n 
N  2 NAG 1 P NAG 1 P NAG 1 n 
N  2 NAG 2 P NAG 2 P NAG 2 n 
O  2 NAG 1 Q NAG 1 Q NAG 1 n 
O  2 NAG 2 Q NAG 2 Q NAG 2 n 
P  2 NAG 1 R NAG 1 R NAG 1 n 
P  2 NAG 2 R NAG 2 R NAG 2 n 
Q  2 NAG 1 S NAG 1 S NAG 1 n 
Q  2 NAG 2 S NAG 2 S NAG 2 n 
R  2 NAG 1 T NAG 1 T NAG 1 n 
R  2 NAG 2 T NAG 2 T NAG 2 n 
S  2 NAG 1 U NAG 1 U NAG 1 n 
S  2 NAG 2 U NAG 2 U NAG 2 n 
T  2 NAG 1 V NAG 1 V NAG 1 n 
T  2 NAG 2 V NAG 2 V NAG 2 n 
U  3 NAG 1 W NAG 1 W NAG 1 n 
U  3 NAG 2 W NAG 2 W NAG 2 n 
U  3 FUC 3 W FUC 3 W FUC 3 n 
V  2 NAG 1 X NAG 1 X NAG 1 n 
V  2 NAG 2 X NAG 2 X NAG 2 n 
W  2 NAG 1 Y NAG 1 Y NAG 1 n 
W  2 NAG 2 Y NAG 2 Y NAG 2 n 
X  2 NAG 1 a NAG 1 a NAG 1 n 
X  2 NAG 2 a NAG 2 a NAG 2 n 
Y  2 NAG 1 b NAG 1 b NAG 1 n 
Y  2 NAG 2 b NAG 2 b NAG 2 n 
Z  2 NAG 1 c NAG 1 c NAG 1 n 
Z  2 NAG 2 c NAG 2 c NAG 2 n 
AA 2 NAG 1 d NAG 1 d NAG 1 n 
AA 2 NAG 2 d NAG 2 d NAG 2 n 
BA 2 NAG 1 e NAG 1 e NAG 1 n 
BA 2 NAG 2 e NAG 2 e NAG 2 n 
CA 2 NAG 1 f NAG 1 f NAG 1 n 
CA 2 NAG 2 f NAG 2 f NAG 2 n 
DA 2 NAG 1 g NAG 1 g NAG 1 n 
DA 2 NAG 2 g NAG 2 g NAG 2 n 
EA 3 NAG 1 h NAG 1 h NAG 1 n 
EA 3 NAG 2 h NAG 2 h NAG 2 n 
EA 3 FUC 3 h FUC 3 h FUC 3 n 
FA 2 NAG 1 i NAG 1 i NAG 1 n 
FA 2 NAG 2 i NAG 2 i NAG 2 n 
GA 2 NAG 1 j NAG 1 j NAG 1 n 
GA 2 NAG 2 j NAG 2 j NAG 2 n 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
HA 4 NAG 1 1301 2000 NAG NAG A . 
IA 4 NAG 1 1302 2002 NAG NAG A . 
JA 4 NAG 1 1303 2003 NAG NAG A . 
KA 4 NAG 1 1304 2004 NAG NAG A . 
LA 4 NAG 1 1305 2005 NAG NAG A . 
MA 4 NAG 1 1306 2006 NAG NAG A . 
NA 4 NAG 1 1301 2000 NAG NAG B . 
OA 4 NAG 1 1302 2002 NAG NAG B . 
PA 4 NAG 1 1303 2003 NAG NAG B . 
QA 4 NAG 1 1304 2004 NAG NAG B . 
RA 4 NAG 1 1305 2005 NAG NAG B . 
SA 4 NAG 1 1306 2006 NAG NAG B . 
TA 4 NAG 1 1301 2000 NAG NAG C . 
UA 4 NAG 1 1302 2002 NAG NAG C . 
VA 4 NAG 1 1303 2003 NAG NAG C . 
WA 4 NAG 1 1304 2004 NAG NAG C . 
XA 4 NAG 1 1305 2005 NAG NAG C . 
YA 4 NAG 1 1306 2006 NAG NAG C . 
# 
_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                   9CRG 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     9CRG 
_struct.title                        
'Cryo-EM structure of SARS-CoV-2 Spike Proteins on intact virions: Gamma (P.1) variant 3 closed RBDs' 
_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        9CRG 
_struct_keywords.text            'SARS-CoV-2 variant, Gamma (P.1) variant, VIRUS' 
_struct_keywords.pdbx_keywords   VIRUS 
# 
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 2 ? 
G  N N 2 ? 
H  N N 2 ? 
I  N N 2 ? 
J  N N 2 ? 
K  N N 3 ? 
L  N N 2 ? 
M  N N 2 ? 
N  N N 2 ? 
O  N N 2 ? 
P  N N 2 ? 
Q  N N 2 ? 
R  N N 2 ? 
S  N N 2 ? 
T  N N 2 ? 
U  N N 3 ? 
V  N N 2 ? 
W  N N 2 ? 
X  N N 2 ? 
Y  N N 2 ? 
Z  N N 2 ? 
AA N N 2 ? 
BA N N 2 ? 
CA N N 2 ? 
DA N N 2 ? 
EA N N 3 ? 
FA N N 2 ? 
GA N N 2 ? 
HA N N 4 ? 
IA N N 4 ? 
JA N N 4 ? 
KA N N 4 ? 
LA N N 4 ? 
MA N N 4 ? 
NA N N 4 ? 
OA N N 4 ? 
PA N N 4 ? 
QA N N 4 ? 
RA N N 4 ? 
SA N N 4 ? 
TA N N 4 ? 
UA N N 4 ? 
VA N N 4 ? 
WA N N 4 ? 
XA N N 4 ? 
YA N N 4 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    SPIKE_SARS2 
_struct_ref.pdbx_db_accession          P0DTC2 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MFVFLVLLPLVSSQCVNLTTRTQLPPAYTNSFTRGVYYPDKVFRSSVLHSTQDLFLPFFSNVTWFHAIHVSGTNGTKRFD
NPVLPFNDGVYFASTEKSNIIRGWIFGTTLDSKTQSLLIVNNATNVVIKVCEFQFCNDPFLGVYYHKNNKSWMESEFRVY
SSANNCTFEYVSQPFLMDLEGKQGNFKNLREFVFKNIDGYFKIYSKHTPINLVRDLPQGFSALEPLVDLPIGINITRFQT
LLALHRSYLTPGDSSSGWTAGAAAYYVGYLQPRTFLLKYNENGTITDAVDCALDPLSETKCTLKSFTVEKGIYQTSNFRV
QPTESIVRFPNITNLCPFGEVFNATRFASVYAWNRKRISNCVADYSVLYNSASFSTFKCYGVSPTKLNDLCFTNVYADSF
VIRGDEVRQIAPGQTGKIADYNYKLPDDFTGCVIAWNSNNLDSKVGGNYNYLYRLFRKSNLKPFERDISTEIYQAGSTPC
NGVEGFNCYFPLQSYGFQPTNGVGYQPYRVVVLSFELLHAPATVCGPKKSTNLVKNKCVNFNFNGLTGTGVLTESNKKFL
PFQQFGRDIADTTDAVRDPQTLEILDITPCSFGGVSVITPGTNTSNQVAVLYQDVNCTEVPVAIHADQLTPTWRVYSTGS
NVFQTRAGCLIGAEHVNNSYECDIPIGAGICASYQTQTNSPRRARSVASQSIIAYTMSLGAENSVAYSNNSIAIPTNFTI
SVTTEILPVSMTKTSVDCTMYICGDSTECSNLLLQYGSFCTQLNRALTGIAVEQDKNTQEVFAQVKQIYKTPPIKDFGGF
NFSQILPDPSKPSKRSFIEDLLFNKVTLADAGFIKQYGDCLGDIAARDLICAQKFNGLTVLPPLLTDEMIAQYTSALLAG
TITSGWTFGAGAALQIPFAMQMAYRFNGIGVTQNVLYENQKLIANQFNSAIGKIQDSLSSTASALGKLQDVVNQNAQALN
TLVKQLSSNFGAISSVLNDILSRLDKVEAEVQIDRLITGRLQSLQTYVTQQLIRAAEIRASANLAATKMSECVLGQSKRV
DFCGKGYHLMSFPQSAPHGVVFLHVTYVPAQEKNFTTAPAICHDGKAHFPREGVFVSNGTHWFVTQRNFYEPQIITTDNT
FVSGNCDVVIGIVNNTVYDPLQPELDSFKEELDKYFKNHTSPDVDLGDISGINASVVNIQKEIDRLNEVAKNLNESLIDL
QELGKYEQYIKWPWYIWLGFIAGLIAIVMVTIMLCCMTSCCSCLKGCCSCGSCCKFDEDDSEPVLKGVKLHYT
;
_struct_ref.pdbx_align_begin           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 9CRG A 1 ? 1273 ? P0DTC2 1 ? 1273 ? 1 1273 
2 1 9CRG B 1 ? 1273 ? P0DTC2 1 ? 1273 ? 1 1273 
3 1 9CRG C 1 ? 1273 ? P0DTC2 1 ? 1273 ? 1 1273 
# 
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 9CRG PHE A 18   ? UNP P0DTC2 LEU 18   variant 18   1  
1 9CRG ASN A 20   ? UNP P0DTC2 THR 20   variant 20   2  
1 9CRG SER A 26   ? UNP P0DTC2 PRO 26   variant 26   3  
1 9CRG TYR A 138  ? UNP P0DTC2 ASP 138  variant 138  4  
1 9CRG SER A 190  ? UNP P0DTC2 ARG 190  variant 190  5  
1 9CRG THR A 417  ? UNP P0DTC2 LYS 417  variant 417  6  
1 9CRG LYS A 484  ? UNP P0DTC2 GLU 484  variant 484  7  
1 9CRG TYR A 501  ? UNP P0DTC2 ASN 501  variant 501  8  
1 9CRG GLY A 614  ? UNP P0DTC2 ASP 614  variant 614  9  
1 9CRG TYR A 655  ? UNP P0DTC2 HIS 655  variant 655  10 
1 9CRG ILE A 1027 ? UNP P0DTC2 THR 1027 variant 1027 11 
1 9CRG PHE A 1176 ? UNP P0DTC2 VAL 1176 variant 1176 12 
2 9CRG PHE B 18   ? UNP P0DTC2 LEU 18   variant 18   13 
2 9CRG ASN B 20   ? UNP P0DTC2 THR 20   variant 20   14 
2 9CRG SER B 26   ? UNP P0DTC2 PRO 26   variant 26   15 
2 9CRG TYR B 138  ? UNP P0DTC2 ASP 138  variant 138  16 
2 9CRG SER B 190  ? UNP P0DTC2 ARG 190  variant 190  17 
2 9CRG THR B 417  ? UNP P0DTC2 LYS 417  variant 417  18 
2 9CRG LYS B 484  ? UNP P0DTC2 GLU 484  variant 484  19 
2 9CRG TYR B 501  ? UNP P0DTC2 ASN 501  variant 501  20 
2 9CRG GLY B 614  ? UNP P0DTC2 ASP 614  variant 614  21 
2 9CRG TYR B 655  ? UNP P0DTC2 HIS 655  variant 655  22 
2 9CRG ILE B 1027 ? UNP P0DTC2 THR 1027 variant 1027 23 
2 9CRG PHE B 1176 ? UNP P0DTC2 VAL 1176 variant 1176 24 
3 9CRG PHE C 18   ? UNP P0DTC2 LEU 18   variant 18   25 
3 9CRG ASN C 20   ? UNP P0DTC2 THR 20   variant 20   26 
3 9CRG SER C 26   ? UNP P0DTC2 PRO 26   variant 26   27 
3 9CRG TYR C 138  ? UNP P0DTC2 ASP 138  variant 138  28 
3 9CRG SER C 190  ? UNP P0DTC2 ARG 190  variant 190  29 
3 9CRG THR C 417  ? UNP P0DTC2 LYS 417  variant 417  30 
3 9CRG LYS C 484  ? UNP P0DTC2 GLU 484  variant 484  31 
3 9CRG TYR C 501  ? UNP P0DTC2 ASN 501  variant 501  32 
3 9CRG GLY C 614  ? UNP P0DTC2 ASP 614  variant 614  33 
3 9CRG TYR C 655  ? UNP P0DTC2 HIS 655  variant 655  34 
3 9CRG ILE C 1027 ? UNP P0DTC2 THR 1027 variant 1027 35 
3 9CRG PHE C 1176 ? UNP P0DTC2 VAL 1176 variant 1176 36 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   trimeric 
_pdbx_struct_assembly.oligomeric_count     3 
# 
_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,IA,JA,KA,LA,MA,NA,OA,PA,QA,RA,SA,TA,UA,VA,WA,XA,YA 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   ? 
_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 
# 
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  ? LEU A 303  ? ASP A 294  LEU A 303  1 ? 10 
HELX_P HELX_P2  AA2 PHE A 338  ? ASN A 343  ? PHE A 338  ASN A 343  1 ? 6  
HELX_P HELX_P3  AA3 SER A 349  ? TRP A 353  ? SER A 349  TRP A 353  5 ? 5  
HELX_P HELX_P4  AA4 ASP A 364  ? SER A 371  ? ASP A 364  SER A 371  1 ? 8  
HELX_P HELX_P5  AA5 THR A 385  ? ASP A 389  ? THR A 385  ASP A 389  5 ? 5  
HELX_P HELX_P6  AA6 ASP A 405  ? ILE A 410  ? ASP A 405  ILE A 410  5 ? 6  
HELX_P HELX_P7  AA7 GLY A 416  ? ASN A 422  ? GLY A 416  ASN A 422  1 ? 7  
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 SER A 816  ? VAL A 826  ? SER A 816  VAL A 826  1 ? 11 
HELX_P HELX_P12 AB3 CYS A 851  ? ASN A 856  ? CYS A 851  ASN A 856  1 ? 6  
HELX_P HELX_P13 AB4 THR A 866  ? GLY A 885  ? THR A 866  GLY A 885  1 ? 20 
HELX_P HELX_P14 AB5 TRP A 886  ? GLY A 891  ? TRP A 886  GLY A 891  1 ? 6  
HELX_P HELX_P15 AB6 PRO A 897  ? ILE A 909  ? PRO A 897  ILE A 909  1 ? 13 
HELX_P HELX_P16 AB7 GLN A 913  ? ASN A 919  ? GLN A 913  ASN A 919  1 ? 7  
HELX_P HELX_P17 AB8 ASN A 919  ? SER A 940  ? ASN A 919  SER A 940  1 ? 22 
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  ? LEU A 984  ? VAL A 976  LEU A 984  1 ? 9  
HELX_P HELX_P21 AC3 ASP A 985  ? VAL A 1033 ? ASP A 985  VAL A 1033 1 ? 49 
HELX_P HELX_P22 AC4 ASP A 1127 ? VAL A 1129 ? ASP A 1127 VAL A 1129 5 ? 3  
HELX_P HELX_P23 AC5 PRO A 1140 ? ASP A 1146 ? PRO A 1140 ASP A 1146 1 ? 7  
HELX_P HELX_P24 AC6 ASP B 294  ? LEU B 303  ? ASP B 294  LEU B 303  1 ? 10 
HELX_P HELX_P25 AC7 PHE B 338  ? ASN B 343  ? PHE B 338  ASN B 343  1 ? 6  
HELX_P HELX_P26 AC8 SER B 349  ? TRP B 353  ? SER B 349  TRP B 353  5 ? 5  
HELX_P HELX_P27 AC9 ASP B 364  ? SER B 371  ? ASP B 364  SER B 371  1 ? 8  
HELX_P HELX_P28 AD1 SER B 383  ? ASN B 388  ? SER B 383  ASN B 388  1 ? 6  
HELX_P HELX_P29 AD2 ASP B 405  ? ILE B 410  ? ASP B 405  ILE B 410  5 ? 6  
HELX_P HELX_P30 AD3 GLY B 416  ? ASN B 422  ? GLY B 416  ASN B 422  1 ? 7  
HELX_P HELX_P31 AD4 ASP B 737  ? CYS B 743  ? ASP B 737  CYS B 743  1 ? 7  
HELX_P HELX_P32 AD5 SER B 746  ? GLN B 755  ? SER B 746  GLN B 755  1 ? 10 
HELX_P HELX_P33 AD6 SER B 758  ? ALA B 783  ? SER B 758  ALA B 783  1 ? 26 
HELX_P HELX_P34 AD7 SER B 816  ? LYS B 825  ? SER B 816  LYS B 825  1 ? 10 
HELX_P HELX_P35 AD8 CYS B 851  ? PHE B 855  ? CYS B 851  PHE B 855  1 ? 5  
HELX_P HELX_P36 AD9 THR B 866  ? GLY B 885  ? THR B 866  GLY B 885  1 ? 20 
HELX_P HELX_P37 AE1 TRP B 886  ? GLY B 891  ? TRP B 886  GLY B 891  1 ? 6  
HELX_P HELX_P38 AE2 PRO B 897  ? ILE B 909  ? PRO B 897  ILE B 909  1 ? 13 
HELX_P HELX_P39 AE3 THR B 912  ? ASN B 919  ? THR B 912  ASN B 919  1 ? 8  
HELX_P HELX_P40 AE4 ASN B 919  ? SER B 940  ? ASN B 919  SER B 940  1 ? 22 
HELX_P HELX_P41 AE5 LEU B 945  ? GLN B 965  ? LEU B 945  GLN B 965  1 ? 21 
HELX_P HELX_P42 AE6 LEU B 966  ? SER B 968  ? LEU B 966  SER B 968  5 ? 3  
HELX_P HELX_P43 AE7 VAL B 976  ? LEU B 984  ? VAL B 976  LEU B 984  1 ? 9  
HELX_P HELX_P44 AE8 ASP B 985  ? VAL B 1033 ? ASP B 985  VAL B 1033 1 ? 49 
HELX_P HELX_P45 AE9 PRO B 1140 ? ASP B 1146 ? PRO B 1140 ASP B 1146 1 ? 7  
HELX_P HELX_P46 AF1 ASP C 294  ? LEU C 303  ? ASP C 294  LEU C 303  1 ? 10 
HELX_P HELX_P47 AF2 PHE C 338  ? ASN C 343  ? PHE C 338  ASN C 343  1 ? 6  
HELX_P HELX_P48 AF3 SER C 349  ? TRP C 353  ? SER C 349  TRP C 353  5 ? 5  
HELX_P HELX_P49 AF4 ASP C 364  ? SER C 371  ? ASP C 364  SER C 371  1 ? 8  
HELX_P HELX_P50 AF5 SER C 383  ? ASN C 388  ? SER C 383  ASN C 388  1 ? 6  
HELX_P HELX_P51 AF6 ASP C 405  ? ILE C 410  ? ASP C 405  ILE C 410  5 ? 6  
HELX_P HELX_P52 AF7 GLY C 416  ? ASN C 422  ? GLY C 416  ASN C 422  1 ? 7  
HELX_P HELX_P53 AF8 GLY C 502  ? TYR C 505  ? GLY C 502  TYR C 505  5 ? 4  
HELX_P HELX_P54 AF9 ASP C 737  ? CYS C 743  ? ASP C 737  CYS C 743  1 ? 7  
HELX_P HELX_P55 AG1 SER C 746  ? GLN C 755  ? SER C 746  GLN C 755  1 ? 10 
HELX_P HELX_P56 AG2 SER C 758  ? ALA C 783  ? SER C 758  ALA C 783  1 ? 26 
HELX_P HELX_P57 AG3 SER C 816  ? VAL C 826  ? SER C 816  VAL C 826  1 ? 11 
HELX_P HELX_P58 AG4 CYS C 851  ? PHE C 855  ? CYS C 851  PHE C 855  1 ? 5  
HELX_P HELX_P59 AG5 THR C 866  ? GLY C 885  ? THR C 866  GLY C 885  1 ? 20 
HELX_P HELX_P60 AG6 TRP C 886  ? GLY C 891  ? TRP C 886  GLY C 891  1 ? 6  
HELX_P HELX_P61 AG7 PRO C 897  ? GLY C 910  ? PRO C 897  GLY C 910  1 ? 14 
HELX_P HELX_P62 AG8 GLN C 913  ? ASN C 919  ? GLN C 913  ASN C 919  1 ? 7  
HELX_P HELX_P63 AG9 ASN C 919  ? SER C 940  ? ASN C 919  SER C 940  1 ? 22 
HELX_P HELX_P64 AH1 LEU C 945  ? GLN C 965  ? LEU C 945  GLN C 965  1 ? 21 
HELX_P HELX_P65 AH2 LEU C 966  ? SER C 968  ? LEU C 966  SER C 968  5 ? 3  
HELX_P HELX_P66 AH3 VAL C 976  ? LEU C 984  ? VAL C 976  LEU C 984  1 ? 9  
HELX_P HELX_P67 AH4 ASP C 985  ? VAL C 1033 ? ASP C 985  VAL C 1033 1 ? 49 
HELX_P HELX_P68 AH5 ASP C 1127 ? VAL C 1129 ? ASP C 1127 VAL C 1129 5 ? 3  
HELX_P HELX_P69 AH6 PRO C 1140 ? ASP C 1146 ? PRO C 1140 ASP C 1146 1 ? 7  
# 
_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 131  SG  ? ? ? 1_555 A  CYS 166  SG ? ? A CYS 131  A CYS 166  1_555 ? ? ? ? ? ? ? 2.034 ? ? 
disulf2  disulf ?    ? A  CYS 291  SG  ? ? ? 1_555 A  CYS 301  SG ? ? A CYS 291  A CYS 301  1_555 ? ? ? ? ? ? ? 2.023 ? ? 
disulf3  disulf ?    ? A  CYS 336  SG  ? ? ? 1_555 A  CYS 361  SG ? ? A CYS 336  A CYS 361  1_555 ? ? ? ? ? ? ? 2.025 ? ? 
disulf4  disulf ?    ? A  CYS 379  SG  ? ? ? 1_555 A  CYS 432  SG ? ? A CYS 379  A CYS 432  1_555 ? ? ? ? ? ? ? 2.036 ? ? 
disulf5  disulf ?    ? A  CYS 391  SG  ? ? ? 1_555 A  CYS 525  SG ? ? A CYS 391  A CYS 525  1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf6  disulf ?    ? A  CYS 538  SG  ? ? ? 1_555 A  CYS 590  SG ? ? A CYS 538  A CYS 590  1_555 ? ? ? ? ? ? ? 2.036 ? ? 
disulf7  disulf ?    ? A  CYS 617  SG  ? ? ? 1_555 A  CYS 649  SG ? ? A CYS 617  A CYS 649  1_555 ? ? ? ? ? ? ? 2.036 ? ? 
disulf8  disulf ?    ? A  CYS 662  SG  ? ? ? 1_555 A  CYS 671  SG ? ? A CYS 662  A CYS 671  1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf9  disulf ?    ? A  CYS 738  SG  ? ? ? 1_555 A  CYS 760  SG ? ? A CYS 738  A CYS 760  1_555 ? ? ? ? ? ? ? 2.036 ? ? 
disulf10 disulf ?    ? A  CYS 743  SG  ? ? ? 1_555 A  CYS 749  SG ? ? A CYS 743  A CYS 749  1_555 ? ? ? ? ? ? ? 2.025 ? ? 
disulf11 disulf ?    ? A  CYS 1032 SG  ? ? ? 1_555 A  CYS 1043 SG ? ? A CYS 1032 A CYS 1043 1_555 ? ? ? ? ? ? ? 2.036 ? ? 
disulf12 disulf ?    ? A  CYS 1082 SG  ? ? ? 1_555 A  CYS 1126 SG ? ? A CYS 1082 A CYS 1126 1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf13 disulf ?    ? B  CYS 131  SG  ? ? ? 1_555 B  CYS 166  SG ? ? B CYS 131  B CYS 166  1_555 ? ? ? ? ? ? ? 2.036 ? ? 
disulf14 disulf ?    ? B  CYS 291  SG  ? ? ? 1_555 B  CYS 301  SG ? ? B CYS 291  B CYS 301  1_555 ? ? ? ? ? ? ? 2.021 ? ? 
disulf15 disulf ?    ? B  CYS 336  SG  ? ? ? 1_555 B  CYS 361  SG ? ? B CYS 336  B CYS 361  1_555 ? ? ? ? ? ? ? 2.026 ? ? 
disulf16 disulf ?    ? B  CYS 379  SG  ? ? ? 1_555 B  CYS 432  SG ? ? B CYS 379  B CYS 432  1_555 ? ? ? ? ? ? ? 2.037 ? ? 
disulf17 disulf ?    ? B  CYS 391  SG  ? ? ? 1_555 B  CYS 525  SG ? ? B CYS 391  B CYS 525  1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf18 disulf ?    ? B  CYS 538  SG  ? ? ? 1_555 B  CYS 590  SG ? ? B CYS 538  B CYS 590  1_555 ? ? ? ? ? ? ? 2.037 ? ? 
disulf19 disulf ?    ? B  CYS 617  SG  ? ? ? 1_555 B  CYS 649  SG ? ? B CYS 617  B CYS 649  1_555 ? ? ? ? ? ? ? 2.036 ? ? 
disulf20 disulf ?    ? B  CYS 662  SG  ? ? ? 1_555 B  CYS 671  SG ? ? B CYS 662  B CYS 671  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf21 disulf ?    ? B  CYS 738  SG  ? ? ? 1_555 B  CYS 760  SG ? ? B CYS 738  B CYS 760  1_555 ? ? ? ? ? ? ? 2.038 ? ? 
disulf22 disulf ?    ? B  CYS 743  SG  ? ? ? 1_555 B  CYS 749  SG ? ? B CYS 743  B CYS 749  1_555 ? ? ? ? ? ? ? 2.024 ? ? 
disulf23 disulf ?    ? B  CYS 1032 SG  ? ? ? 1_555 B  CYS 1043 SG ? ? B CYS 1032 B CYS 1043 1_555 ? ? ? ? ? ? ? 2.038 ? ? 
disulf24 disulf ?    ? B  CYS 1082 SG  ? ? ? 1_555 B  CYS 1126 SG ? ? B CYS 1082 B CYS 1126 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf25 disulf ?    ? C  CYS 131  SG  ? ? ? 1_555 C  CYS 166  SG ? ? C CYS 131  C CYS 166  1_555 ? ? ? ? ? ? ? 2.036 ? ? 
disulf26 disulf ?    ? C  CYS 291  SG  ? ? ? 1_555 C  CYS 301  SG ? ? C CYS 291  C CYS 301  1_555 ? ? ? ? ? ? ? 2.022 ? ? 
disulf27 disulf ?    ? C  CYS 336  SG  ? ? ? 1_555 C  CYS 361  SG ? ? C CYS 336  C CYS 361  1_555 ? ? ? ? ? ? ? 2.026 ? ? 
disulf28 disulf ?    ? C  CYS 379  SG  ? ? ? 1_555 C  CYS 432  SG ? ? C CYS 379  C CYS 432  1_555 ? ? ? ? ? ? ? 2.038 ? ? 
disulf29 disulf ?    ? C  CYS 391  SG  ? ? ? 1_555 C  CYS 525  SG ? ? C CYS 391  C CYS 525  1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf30 disulf ?    ? C  CYS 538  SG  ? ? ? 1_555 C  CYS 590  SG ? ? C CYS 538  C CYS 590  1_555 ? ? ? ? ? ? ? 2.036 ? ? 
disulf31 disulf ?    ? C  CYS 617  SG  ? ? ? 1_555 C  CYS 649  SG ? ? C CYS 617  C CYS 649  1_555 ? ? ? ? ? ? ? 2.034 ? ? 
disulf32 disulf ?    ? C  CYS 662  SG  ? ? ? 1_555 C  CYS 671  SG ? ? C CYS 662  C CYS 671  1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf33 disulf ?    ? C  CYS 738  SG  ? ? ? 1_555 C  CYS 760  SG ? ? C CYS 738  C CYS 760  1_555 ? ? ? ? ? ? ? 2.038 ? ? 
disulf34 disulf ?    ? C  CYS 743  SG  ? ? ? 1_555 C  CYS 749  SG ? ? C CYS 743  C CYS 749  1_555 ? ? ? ? ? ? ? 2.024 ? ? 
disulf35 disulf ?    ? C  CYS 1032 SG  ? ? ? 1_555 C  CYS 1043 SG ? ? C CYS 1032 C CYS 1043 1_555 ? ? ? ? ? ? ? 2.038 ? ? 
disulf36 disulf ?    ? C  CYS 1082 SG  ? ? ? 1_555 C  CYS 1126 SG ? ? C CYS 1082 C CYS 1126 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
covale1  covale one  ? A  ASN 61   ND2 ? ? ? 1_555 HA NAG .    C1 ? ? A ASN 61   A NAG 1301 1_555 ? ? ? ? ? ? ? 1.437 ? 
N-Glycosylation 
covale2  covale one  ? A  ASN 122  ND2 ? ? ? 1_555 D  NAG .    C1 ? ? A ASN 122  E NAG 1    1_555 ? ? ? ? ? ? ? 1.446 ? 
N-Glycosylation 
covale3  covale one  ? A  ASN 165  ND2 ? ? ? 1_555 E  NAG .    C1 ? ? A ASN 165  F NAG 1    1_555 ? ? ? ? ? ? ? 1.448 ? 
N-Glycosylation 
covale4  covale one  ? A  ASN 234  ND2 ? ? ? 1_555 F  NAG .    C1 ? ? A ASN 234  G NAG 1    1_555 ? ? ? ? ? ? ? 1.451 ? 
N-Glycosylation 
covale5  covale one  ? A  ASN 282  ND2 ? ? ? 1_555 G  NAG .    C1 ? ? A ASN 282  H NAG 1    1_555 ? ? ? ? ? ? ? 1.448 ? 
N-Glycosylation 
covale6  covale one  ? A  ASN 331  ND2 ? ? ? 1_555 IA NAG .    C1 ? ? A ASN 331  A NAG 1302 1_555 ? ? ? ? ? ? ? 1.441 ? 
N-Glycosylation 
covale7  covale one  ? A  ASN 343  ND2 ? ? ? 1_555 JA NAG .    C1 ? ? A ASN 343  A NAG 1303 1_555 ? ? ? ? ? ? ? 1.449 ? 
N-Glycosylation 
covale8  covale one  ? A  ASN 603  ND2 ? ? ? 1_555 KA NAG .    C1 ? ? A ASN 603  A NAG 1304 1_555 ? ? ? ? ? ? ? 1.451 ? 
N-Glycosylation 
covale9  covale one  ? A  ASN 616  ND2 ? ? ? 1_555 H  NAG .    C1 ? ? A ASN 616  I NAG 1    1_555 ? ? ? ? ? ? ? 1.445 ? 
N-Glycosylation 
covale10 covale one  ? A  ASN 657  ND2 ? ? ? 1_555 LA NAG .    C1 ? ? A ASN 657  A NAG 1305 1_555 ? ? ? ? ? ? ? 1.450 ? 
N-Glycosylation 
covale11 covale one  ? A  ASN 709  ND2 ? ? ? 1_555 MA NAG .    C1 ? ? A ASN 709  A NAG 1306 1_555 ? ? ? ? ? ? ? 1.443 ? 
N-Glycosylation 
covale12 covale one  ? A  ASN 717  ND2 ? ? ? 1_555 I  NAG .    C1 ? ? A ASN 717  J NAG 1    1_555 ? ? ? ? ? ? ? 1.446 ? 
N-Glycosylation 
covale13 covale one  ? A  ASN 801  ND2 ? ? ? 1_555 J  NAG .    C1 ? ? A ASN 801  K NAG 1    1_555 ? ? ? ? ? ? ? 1.444 ? 
N-Glycosylation 
covale14 covale one  ? A  ASN 1074 ND2 ? ? ? 1_555 K  NAG .    C1 ? ? A ASN 1074 L NAG 1    1_555 ? ? ? ? ? ? ? 1.442 ? 
N-Glycosylation 
covale15 covale one  ? A  ASN 1098 ND2 ? ? ? 1_555 L  NAG .    C1 ? ? A ASN 1098 M NAG 1    1_555 ? ? ? ? ? ? ? 1.448 ? 
N-Glycosylation 
covale16 covale one  ? A  ASN 1134 ND2 ? ? ? 1_555 M  NAG .    C1 ? ? A ASN 1134 N NAG 1    1_555 ? ? ? ? ? ? ? 1.438 ? 
N-Glycosylation 
covale17 covale one  ? B  ASN 61   ND2 ? ? ? 1_555 NA NAG .    C1 ? ? B ASN 61   B NAG 1301 1_555 ? ? ? ? ? ? ? 1.433 ? 
N-Glycosylation 
covale18 covale one  ? B  ASN 122  ND2 ? ? ? 1_555 X  NAG .    C1 ? ? B ASN 122  a NAG 1    1_555 ? ? ? ? ? ? ? 1.452 ? 
N-Glycosylation 
covale19 covale one  ? B  ASN 165  ND2 ? ? ? 1_555 Y  NAG .    C1 ? ? B ASN 165  b NAG 1    1_555 ? ? ? ? ? ? ? 1.457 ? 
N-Glycosylation 
covale20 covale one  ? B  ASN 234  ND2 ? ? ? 1_555 Z  NAG .    C1 ? ? B ASN 234  c NAG 1    1_555 ? ? ? ? ? ? ? 1.451 ? 
N-Glycosylation 
covale21 covale one  ? B  ASN 282  ND2 ? ? ? 1_555 AA NAG .    C1 ? ? B ASN 282  d NAG 1    1_555 ? ? ? ? ? ? ? 1.451 ? 
N-Glycosylation 
covale22 covale one  ? B  ASN 331  ND2 ? ? ? 1_555 OA NAG .    C1 ? ? B ASN 331  B NAG 1302 1_555 ? ? ? ? ? ? ? 1.436 ? 
N-Glycosylation 
covale23 covale one  ? B  ASN 343  ND2 ? ? ? 1_555 PA NAG .    C1 ? ? B ASN 343  B NAG 1303 1_555 ? ? ? ? ? ? ? 1.450 ? 
N-Glycosylation 
covale24 covale one  ? B  ASN 603  ND2 ? ? ? 1_555 QA NAG .    C1 ? ? B ASN 603  B NAG 1304 1_555 ? ? ? ? ? ? ? 1.451 ? 
N-Glycosylation 
covale25 covale one  ? B  ASN 616  ND2 ? ? ? 1_555 BA NAG .    C1 ? ? B ASN 616  e NAG 1    1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale26 covale one  ? B  ASN 657  ND2 ? ? ? 1_555 RA NAG .    C1 ? ? B ASN 657  B NAG 1305 1_555 ? ? ? ? ? ? ? 1.454 ? 
N-Glycosylation 
covale27 covale one  ? B  ASN 709  ND2 ? ? ? 1_555 SA NAG .    C1 ? ? B ASN 709  B NAG 1306 1_555 ? ? ? ? ? ? ? 1.443 ? 
N-Glycosylation 
covale28 covale one  ? B  ASN 717  ND2 ? ? ? 1_555 CA NAG .    C1 ? ? B ASN 717  f NAG 1    1_555 ? ? ? ? ? ? ? 1.452 ? 
N-Glycosylation 
covale29 covale one  ? B  ASN 801  ND2 ? ? ? 1_555 DA NAG .    C1 ? ? B ASN 801  g NAG 1    1_555 ? ? ? ? ? ? ? 1.442 ? 
N-Glycosylation 
covale30 covale one  ? B  ASN 1074 ND2 ? ? ? 1_555 EA NAG .    C1 ? ? B ASN 1074 h NAG 1    1_555 ? ? ? ? ? ? ? 1.447 ? 
N-Glycosylation 
covale31 covale one  ? B  ASN 1098 ND2 ? ? ? 1_555 FA NAG .    C1 ? ? B ASN 1098 i NAG 1    1_555 ? ? ? ? ? ? ? 1.449 ? 
N-Glycosylation 
covale32 covale one  ? B  ASN 1134 ND2 ? ? ? 1_555 GA NAG .    C1 ? ? B ASN 1134 j NAG 1    1_555 ? ? ? ? ? ? ? 1.448 ? 
N-Glycosylation 
covale33 covale one  ? C  ASN 61   ND2 ? ? ? 1_555 TA NAG .    C1 ? ? C ASN 61   C NAG 1301 1_555 ? ? ? ? ? ? ? 1.435 ? 
N-Glycosylation 
covale34 covale one  ? C  ASN 122  ND2 ? ? ? 1_555 N  NAG .    C1 ? ? C ASN 122  P NAG 1    1_555 ? ? ? ? ? ? ? 1.456 ? 
N-Glycosylation 
covale35 covale one  ? C  ASN 165  ND2 ? ? ? 1_555 O  NAG .    C1 ? ? C ASN 165  Q NAG 1    1_555 ? ? ? ? ? ? ? 1.451 ? 
N-Glycosylation 
covale36 covale one  ? C  ASN 234  ND2 ? ? ? 1_555 P  NAG .    C1 ? ? C ASN 234  R NAG 1    1_555 ? ? ? ? ? ? ? 1.444 ? 
N-Glycosylation 
covale37 covale one  ? C  ASN 282  ND2 ? ? ? 1_555 Q  NAG .    C1 ? ? C ASN 282  S NAG 1    1_555 ? ? ? ? ? ? ? 1.449 ? 
N-Glycosylation 
covale38 covale one  ? C  ASN 331  ND2 ? ? ? 1_555 UA NAG .    C1 ? ? C ASN 331  C NAG 1302 1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale39 covale one  ? C  ASN 343  ND2 ? ? ? 1_555 VA NAG .    C1 ? ? C ASN 343  C NAG 1303 1_555 ? ? ? ? ? ? ? 1.448 ? 
N-Glycosylation 
covale40 covale one  ? C  ASN 603  ND2 ? ? ? 1_555 WA NAG .    C1 ? ? C ASN 603  C NAG 1304 1_555 ? ? ? ? ? ? ? 1.450 ? 
N-Glycosylation 
covale41 covale one  ? C  ASN 616  ND2 ? ? ? 1_555 R  NAG .    C1 ? ? C ASN 616  T NAG 1    1_555 ? ? ? ? ? ? ? 1.455 ? 
N-Glycosylation 
covale42 covale one  ? C  ASN 657  ND2 ? ? ? 1_555 XA NAG .    C1 ? ? C ASN 657  C NAG 1305 1_555 ? ? ? ? ? ? ? 1.452 ? 
N-Glycosylation 
covale43 covale one  ? C  ASN 709  ND2 ? ? ? 1_555 YA NAG .    C1 ? ? C ASN 709  C NAG 1306 1_555 ? ? ? ? ? ? ? 1.446 ? 
N-Glycosylation 
covale44 covale one  ? C  ASN 717  ND2 ? ? ? 1_555 S  NAG .    C1 ? ? C ASN 717  U NAG 1    1_555 ? ? ? ? ? ? ? 1.450 ? 
N-Glycosylation 
covale45 covale one  ? C  ASN 801  ND2 ? ? ? 1_555 T  NAG .    C1 ? ? C ASN 801  V NAG 1    1_555 ? ? ? ? ? ? ? 1.442 ? 
N-Glycosylation 
covale46 covale one  ? C  ASN 1074 ND2 ? ? ? 1_555 U  NAG .    C1 ? ? C ASN 1074 W NAG 1    1_555 ? ? ? ? ? ? ? 1.452 ? 
N-Glycosylation 
covale47 covale one  ? C  ASN 1098 ND2 ? ? ? 1_555 V  NAG .    C1 ? ? C ASN 1098 X NAG 1    1_555 ? ? ? ? ? ? ? 1.451 ? 
N-Glycosylation 
covale48 covale one  ? C  ASN 1134 ND2 ? ? ? 1_555 W  NAG .    C1 ? ? C ASN 1134 Y NAG 1    1_555 ? ? ? ? ? ? ? 1.437 ? 
N-Glycosylation 
covale49 covale both ? D  NAG .    O4  ? ? ? 1_555 D  NAG .    C1 ? ? E NAG 1    E NAG 2    1_555 ? ? ? ? ? ? ? 1.451 ? ? 
covale50 covale both ? E  NAG .    O4  ? ? ? 1_555 E  NAG .    C1 ? ? F NAG 1    F NAG 2    1_555 ? ? ? ? ? ? ? 1.447 ? ? 
covale51 covale both ? F  NAG .    O4  ? ? ? 1_555 F  NAG .    C1 ? ? G NAG 1    G NAG 2    1_555 ? ? ? ? ? ? ? 1.453 ? ? 
covale52 covale both ? G  NAG .    O4  ? ? ? 1_555 G  NAG .    C1 ? ? H NAG 1    H NAG 2    1_555 ? ? ? ? ? ? ? 1.452 ? ? 
covale53 covale both ? H  NAG .    O4  ? ? ? 1_555 H  NAG .    C1 ? ? I NAG 1    I NAG 2    1_555 ? ? ? ? ? ? ? 1.450 ? ? 
covale54 covale both ? I  NAG .    O4  ? ? ? 1_555 I  NAG .    C1 ? ? J NAG 1    J NAG 2    1_555 ? ? ? ? ? ? ? 1.445 ? ? 
covale55 covale both ? J  NAG .    O4  ? ? ? 1_555 J  NAG .    C1 ? ? K NAG 1    K NAG 2    1_555 ? ? ? ? ? ? ? 1.447 ? ? 
covale56 covale both ? K  NAG .    O4  ? ? ? 1_555 K  NAG .    C1 ? ? L NAG 1    L NAG 2    1_555 ? ? ? ? ? ? ? 1.443 ? ? 
covale57 covale both ? K  NAG .    O6  ? ? ? 1_555 K  FUC .    C1 ? ? L NAG 1    L FUC 3    1_555 ? ? ? ? ? ? ? 1.452 ? ? 
covale58 covale both ? L  NAG .    O4  ? ? ? 1_555 L  NAG .    C1 ? ? M NAG 1    M NAG 2    1_555 ? ? ? ? ? ? ? 1.450 ? ? 
covale59 covale both ? M  NAG .    O4  ? ? ? 1_555 M  NAG .    C1 ? ? N NAG 1    N NAG 2    1_555 ? ? ? ? ? ? ? 1.447 ? ? 
covale60 covale both ? N  NAG .    O4  ? ? ? 1_555 N  NAG .    C1 ? ? P NAG 1    P NAG 2    1_555 ? ? ? ? ? ? ? 1.445 ? ? 
covale61 covale both ? O  NAG .    O4  ? ? ? 1_555 O  NAG .    C1 ? ? Q NAG 1    Q NAG 2    1_555 ? ? ? ? ? ? ? 1.448 ? ? 
covale62 covale both ? P  NAG .    O4  ? ? ? 1_555 P  NAG .    C1 ? ? R NAG 1    R NAG 2    1_555 ? ? ? ? ? ? ? 1.447 ? ? 
covale63 covale both ? Q  NAG .    O4  ? ? ? 1_555 Q  NAG .    C1 ? ? S NAG 1    S NAG 2    1_555 ? ? ? ? ? ? ? 1.453 ? ? 
covale64 covale both ? R  NAG .    O4  ? ? ? 1_555 R  NAG .    C1 ? ? T NAG 1    T NAG 2    1_555 ? ? ? ? ? ? ? 1.449 ? ? 
covale65 covale both ? S  NAG .    O4  ? ? ? 1_555 S  NAG .    C1 ? ? U NAG 1    U NAG 2    1_555 ? ? ? ? ? ? ? 1.452 ? ? 
covale66 covale both ? T  NAG .    O4  ? ? ? 1_555 T  NAG .    C1 ? ? V NAG 1    V NAG 2    1_555 ? ? ? ? ? ? ? 1.444 ? ? 
covale67 covale both ? U  NAG .    O4  ? ? ? 1_555 U  NAG .    C1 ? ? W NAG 1    W NAG 2    1_555 ? ? ? ? ? ? ? 1.445 ? ? 
covale68 covale both ? U  NAG .    O6  ? ? ? 1_555 U  FUC .    C1 ? ? W NAG 1    W FUC 3    1_555 ? ? ? ? ? ? ? 1.450 ? ? 
covale69 covale both ? V  NAG .    O4  ? ? ? 1_555 V  NAG .    C1 ? ? X NAG 1    X NAG 2    1_555 ? ? ? ? ? ? ? 1.450 ? ? 
covale70 covale both ? W  NAG .    O4  ? ? ? 1_555 W  NAG .    C1 ? ? Y NAG 1    Y NAG 2    1_555 ? ? ? ? ? ? ? 1.446 ? ? 
covale71 covale both ? X  NAG .    O4  ? ? ? 1_555 X  NAG .    C1 ? ? a NAG 1    a NAG 2    1_555 ? ? ? ? ? ? ? 1.443 ? ? 
covale72 covale both ? Y  NAG .    O4  ? ? ? 1_555 Y  NAG .    C1 ? ? b NAG 1    b NAG 2    1_555 ? ? ? ? ? ? ? 1.447 ? ? 
covale73 covale both ? Z  NAG .    O4  ? ? ? 1_555 Z  NAG .    C1 ? ? c NAG 1    c NAG 2    1_555 ? ? ? ? ? ? ? 1.453 ? ? 
covale74 covale both ? AA NAG .    O4  ? ? ? 1_555 AA NAG .    C1 ? ? d NAG 1    d NAG 2    1_555 ? ? ? ? ? ? ? 1.457 ? ? 
covale75 covale both ? BA NAG .    O4  ? ? ? 1_555 BA NAG .    C1 ? ? e NAG 1    e NAG 2    1_555 ? ? ? ? ? ? ? 1.447 ? ? 
covale76 covale both ? CA NAG .    O4  ? ? ? 1_555 CA NAG .    C1 ? ? f NAG 1    f NAG 2    1_555 ? ? ? ? ? ? ? 1.455 ? ? 
covale77 covale both ? DA NAG .    O4  ? ? ? 1_555 DA NAG .    C1 ? ? g NAG 1    g NAG 2    1_555 ? ? ? ? ? ? ? 1.444 ? ? 
covale78 covale both ? EA NAG .    O4  ? ? ? 1_555 EA NAG .    C1 ? ? h NAG 1    h NAG 2    1_555 ? ? ? ? ? ? ? 1.449 ? ? 
covale79 covale both ? EA NAG .    O6  ? ? ? 1_555 EA FUC .    C1 ? ? h NAG 1    h FUC 3    1_555 ? ? ? ? ? ? ? 1.451 ? ? 
covale80 covale both ? FA NAG .    O4  ? ? ? 1_555 FA NAG .    C1 ? ? i NAG 1    i NAG 2    1_555 ? ? ? ? ? ? ? 1.449 ? ? 
covale81 covale both ? GA NAG .    O4  ? ? ? 1_555 GA NAG .    C1 ? ? j NAG 1    j NAG 2    1_555 ? ? ? ? ? ? ? 1.447 ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
disulf ? ? 
covale ? ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1  NAG AA .    ? ASN B 282  ? NAG d 1    ? 1_555 ASN B 282  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
2  NAG BA .    ? ASN B 616  ? NAG e 1    ? 1_555 ASN B 616  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
3  NAG CA .    ? ASN B 717  ? NAG f 1    ? 1_555 ASN B 717  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
4  NAG D  .    ? ASN A 122  ? NAG E 1    ? 1_555 ASN A 122  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
5  NAG DA .    ? ASN B 801  ? NAG g 1    ? 1_555 ASN B 801  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
6  NAG E  .    ? ASN A 165  ? NAG F 1    ? 1_555 ASN A 165  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
7  NAG EA .    ? ASN B 1074 ? NAG h 1    ? 1_555 ASN B 1074 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
8  NAG F  .    ? ASN A 234  ? NAG G 1    ? 1_555 ASN A 234  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
9  NAG FA .    ? ASN B 1098 ? NAG i 1    ? 1_555 ASN B 1098 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
10 NAG G  .    ? ASN A 282  ? NAG H 1    ? 1_555 ASN A 282  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
11 NAG GA .    ? ASN B 1134 ? NAG j 1    ? 1_555 ASN B 1134 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
12 NAG H  .    ? ASN A 616  ? NAG I 1    ? 1_555 ASN A 616  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
13 NAG HA .    ? ASN A 61   ? NAG A 1301 ? 1_555 ASN A 61   ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
14 NAG I  .    ? ASN A 717  ? NAG J 1    ? 1_555 ASN A 717  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
15 NAG IA .    ? ASN A 331  ? NAG A 1302 ? 1_555 ASN A 331  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
16 NAG J  .    ? ASN A 801  ? NAG K 1    ? 1_555 ASN A 801  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
17 NAG JA .    ? ASN A 343  ? NAG A 1303 ? 1_555 ASN A 343  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
18 NAG K  .    ? ASN A 1074 ? NAG L 1    ? 1_555 ASN A 1074 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
19 NAG KA .    ? ASN A 603  ? NAG A 1304 ? 1_555 ASN A 603  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
20 NAG L  .    ? ASN A 1098 ? NAG M 1    ? 1_555 ASN A 1098 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
21 NAG LA .    ? ASN A 657  ? NAG A 1305 ? 1_555 ASN A 657  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
22 NAG M  .    ? ASN A 1134 ? NAG N 1    ? 1_555 ASN A 1134 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
23 NAG MA .    ? ASN A 709  ? NAG A 1306 ? 1_555 ASN A 709  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
24 NAG N  .    ? ASN C 122  ? NAG P 1    ? 1_555 ASN C 122  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
25 NAG NA .    ? ASN B 61   ? NAG B 1301 ? 1_555 ASN B 61   ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
26 NAG O  .    ? ASN C 165  ? NAG Q 1    ? 1_555 ASN C 165  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
27 NAG OA .    ? ASN B 331  ? NAG B 1302 ? 1_555 ASN B 331  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
28 NAG P  .    ? ASN C 234  ? NAG R 1    ? 1_555 ASN C 234  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
29 NAG PA .    ? ASN B 343  ? NAG B 1303 ? 1_555 ASN B 343  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
30 NAG Q  .    ? ASN C 282  ? NAG S 1    ? 1_555 ASN C 282  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
31 NAG QA .    ? ASN B 603  ? NAG B 1304 ? 1_555 ASN B 603  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
32 NAG R  .    ? ASN C 616  ? NAG T 1    ? 1_555 ASN C 616  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
33 NAG RA .    ? ASN B 657  ? NAG B 1305 ? 1_555 ASN B 657  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
34 NAG S  .    ? ASN C 717  ? NAG U 1    ? 1_555 ASN C 717  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
35 NAG SA .    ? ASN B 709  ? NAG B 1306 ? 1_555 ASN B 709  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
36 NAG T  .    ? ASN C 801  ? NAG V 1    ? 1_555 ASN C 801  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
37 NAG TA .    ? ASN C 61   ? NAG C 1301 ? 1_555 ASN C 61   ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
38 NAG U  .    ? ASN C 1074 ? NAG W 1    ? 1_555 ASN C 1074 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
39 NAG UA .    ? ASN C 331  ? NAG C 1302 ? 1_555 ASN C 331  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
40 NAG V  .    ? ASN C 1098 ? NAG X 1    ? 1_555 ASN C 1098 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
41 NAG VA .    ? ASN C 343  ? NAG C 1303 ? 1_555 ASN C 343  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
42 NAG W  .    ? ASN C 1134 ? NAG Y 1    ? 1_555 ASN C 1134 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
43 NAG WA .    ? ASN C 603  ? NAG C 1304 ? 1_555 ASN C 603  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
44 NAG X  .    ? ASN B 122  ? NAG a 1    ? 1_555 ASN B 122  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
45 NAG XA .    ? ASN C 657  ? NAG C 1305 ? 1_555 ASN C 657  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
46 NAG Y  .    ? ASN B 165  ? NAG b 1    ? 1_555 ASN B 165  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
47 NAG YA .    ? ASN C 709  ? NAG C 1306 ? 1_555 ASN C 709  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
48 NAG Z  .    ? ASN B 234  ? NAG c 1    ? 1_555 ASN B 234  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
49 CYS A  131  ? CYS A 166  ? CYS A 131  ? 1_555 CYS A 166  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
50 CYS A  291  ? CYS A 301  ? CYS A 291  ? 1_555 CYS A 301  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
51 CYS A  336  ? CYS A 361  ? CYS A 336  ? 1_555 CYS A 361  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
52 CYS A  379  ? CYS A 432  ? CYS A 379  ? 1_555 CYS A 432  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
53 CYS A  391  ? CYS A 525  ? CYS A 391  ? 1_555 CYS A 525  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
54 CYS A  538  ? CYS A 590  ? CYS A 538  ? 1_555 CYS A 590  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
55 CYS A  617  ? CYS A 649  ? CYS A 617  ? 1_555 CYS A 649  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
56 CYS A  662  ? CYS A 671  ? CYS A 662  ? 1_555 CYS A 671  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
57 CYS A  738  ? CYS A 760  ? CYS A 738  ? 1_555 CYS A 760  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
58 CYS A  743  ? CYS A 749  ? CYS A 743  ? 1_555 CYS A 749  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
59 CYS A  1032 ? CYS A 1043 ? CYS A 1032 ? 1_555 CYS A 1043 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
60 CYS A  1082 ? CYS A 1126 ? CYS A 1082 ? 1_555 CYS A 1126 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
61 CYS B  131  ? CYS B 166  ? CYS B 131  ? 1_555 CYS B 166  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
62 CYS B  291  ? CYS B 301  ? CYS B 291  ? 1_555 CYS B 301  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
63 CYS B  336  ? CYS B 361  ? CYS B 336  ? 1_555 CYS B 361  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
64 CYS B  379  ? CYS B 432  ? CYS B 379  ? 1_555 CYS B 432  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
65 CYS B  391  ? CYS B 525  ? CYS B 391  ? 1_555 CYS B 525  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
66 CYS B  538  ? CYS B 590  ? CYS B 538  ? 1_555 CYS B 590  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
67 CYS B  617  ? CYS B 649  ? CYS B 617  ? 1_555 CYS B 649  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
68 CYS B  662  ? CYS B 671  ? CYS B 662  ? 1_555 CYS B 671  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
69 CYS B  738  ? CYS B 760  ? CYS B 738  ? 1_555 CYS B 760  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
70 CYS B  743  ? CYS B 749  ? CYS B 743  ? 1_555 CYS B 749  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
71 CYS B  1032 ? CYS B 1043 ? CYS B 1032 ? 1_555 CYS B 1043 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
72 CYS B  1082 ? CYS B 1126 ? CYS B 1082 ? 1_555 CYS B 1126 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
73 CYS C  131  ? CYS C 166  ? CYS C 131  ? 1_555 CYS C 166  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
74 CYS C  291  ? CYS C 301  ? CYS C 291  ? 1_555 CYS C 301  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
75 CYS C  336  ? CYS C 361  ? CYS C 336  ? 1_555 CYS C 361  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
76 CYS C  379  ? CYS C 432  ? CYS C 379  ? 1_555 CYS C 432  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
77 CYS C  391  ? CYS C 525  ? CYS C 391  ? 1_555 CYS C 525  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
78 CYS C  538  ? CYS C 590  ? CYS C 538  ? 1_555 CYS C 590  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
79 CYS C  617  ? CYS C 649  ? CYS C 617  ? 1_555 CYS C 649  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
80 CYS C  662  ? CYS C 671  ? CYS C 662  ? 1_555 CYS C 671  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
81 CYS C  738  ? CYS C 760  ? CYS C 738  ? 1_555 CYS C 760  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
82 CYS C  743  ? CYS C 749  ? CYS C 743  ? 1_555 CYS C 749  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
83 CYS C  1032 ? CYS C 1043 ? CYS C 1032 ? 1_555 CYS C 1043 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
84 CYS C  1082 ? CYS C 1126 ? CYS C 1082 ? 1_555 CYS C 1126 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 8 ? 
AA2 ? 6 ? 
AA3 ? 3 ? 
AA4 ? 6 ? 
AA5 ? 6 ? 
AA6 ? 5 ? 
AA7 ? 7 ? 
AA8 ? 5 ? 
AA9 ? 3 ? 
AB1 ? 2 ? 
AB2 ? 4 ? 
AB3 ? 2 ? 
AB4 ? 3 ? 
AB5 ? 5 ? 
AB6 ? 2 ? 
AB7 ? 2 ? 
AB8 ? 4 ? 
AB9 ? 8 ? 
AC1 ? 3 ? 
AC2 ? 3 ? 
AC3 ? 6 ? 
AC4 ? 2 ? 
AC5 ? 5 ? 
AC6 ? 7 ? 
AC7 ? 5 ? 
AC8 ? 3 ? 
AC9 ? 2 ? 
AD1 ? 4 ? 
AD2 ? 2 ? 
AD3 ? 3 ? 
AD4 ? 5 ? 
AD5 ? 2 ? 
AD6 ? 4 ? 
AD7 ? 8 ? 
AD8 ? 3 ? 
AD9 ? 6 ? 
AE1 ? 6 ? 
AE2 ? 5 ? 
AE3 ? 5 ? 
AE4 ? 3 ? 
AE5 ? 2 ? 
AE6 ? 4 ? 
AE7 ? 3 ? 
AE8 ? 5 ? 
AE9 ? 2 ? 
AF1 ? 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 
AA1 7 8 ? 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 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA4 4 5 ? anti-parallel 
AA4 5 6 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA5 4 5 ? anti-parallel 
AA5 5 6 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA6 4 5 ? anti-parallel 
AA7 1 2 ? parallel      
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA7 4 5 ? anti-parallel 
AA7 5 6 ? anti-parallel 
AA7 6 7 ? parallel      
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA8 4 5 ? anti-parallel 
AA9 1 2 ? parallel      
AA9 2 3 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB2 1 2 ? parallel      
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB3 1 2 ? parallel      
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB5 2 3 ? anti-parallel 
AB5 3 4 ? anti-parallel 
AB5 4 5 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB7 1 2 ? parallel      
AB8 1 2 ? anti-parallel 
AB8 2 3 ? anti-parallel 
AB8 3 4 ? parallel      
AB9 1 2 ? anti-parallel 
AB9 2 3 ? anti-parallel 
AB9 3 4 ? anti-parallel 
AB9 4 5 ? anti-parallel 
AB9 5 6 ? anti-parallel 
AB9 6 7 ? anti-parallel 
AB9 7 8 ? parallel      
AC1 1 2 ? anti-parallel 
AC1 2 3 ? anti-parallel 
AC2 1 2 ? anti-parallel 
AC2 2 3 ? parallel      
AC3 1 2 ? anti-parallel 
AC3 2 3 ? anti-parallel 
AC3 3 4 ? anti-parallel 
AC3 4 5 ? anti-parallel 
AC3 5 6 ? anti-parallel 
AC4 1 2 ? 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 
AC6 5 6 ? anti-parallel 
AC6 6 7 ? parallel      
AC7 1 2 ? anti-parallel 
AC7 2 3 ? anti-parallel 
AC7 3 4 ? anti-parallel 
AC7 4 5 ? anti-parallel 
AC8 1 2 ? parallel      
AC8 2 3 ? 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 
AD3 2 3 ? anti-parallel 
AD4 1 2 ? anti-parallel 
AD4 2 3 ? anti-parallel 
AD4 3 4 ? anti-parallel 
AD4 4 5 ? anti-parallel 
AD5 1 2 ? anti-parallel 
AD6 1 2 ? anti-parallel 
AD6 2 3 ? anti-parallel 
AD6 3 4 ? parallel      
AD7 1 2 ? anti-parallel 
AD7 2 3 ? anti-parallel 
AD7 3 4 ? anti-parallel 
AD7 4 5 ? anti-parallel 
AD7 5 6 ? anti-parallel 
AD7 6 7 ? anti-parallel 
AD7 7 8 ? parallel      
AD8 1 2 ? anti-parallel 
AD8 2 3 ? 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 
AE1 1 2 ? anti-parallel 
AE1 2 3 ? anti-parallel 
AE1 3 4 ? anti-parallel 
AE1 4 5 ? anti-parallel 
AE1 5 6 ? anti-parallel 
AE2 1 2 ? anti-parallel 
AE2 2 3 ? anti-parallel 
AE2 3 4 ? anti-parallel 
AE2 4 5 ? anti-parallel 
AE3 1 2 ? anti-parallel 
AE3 2 3 ? anti-parallel 
AE3 3 4 ? anti-parallel 
AE3 4 5 ? anti-parallel 
AE4 1 2 ? parallel      
AE4 2 3 ? anti-parallel 
AE5 1 2 ? anti-parallel 
AE6 1 2 ? parallel      
AE6 2 3 ? anti-parallel 
AE6 3 4 ? anti-parallel 
AE7 1 2 ? anti-parallel 
AE7 2 3 ? anti-parallel 
AE8 1 2 ? anti-parallel 
AE8 2 3 ? anti-parallel 
AE8 3 4 ? anti-parallel 
AE8 4 5 ? anti-parallel 
AE9 1 2 ? anti-parallel 
AF1 1 2 ? anti-parallel 
AF1 2 3 ? anti-parallel 
AF1 3 4 ? 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 TYR A 28   ? ASN A 30   ? TYR A 28   ASN A 30   
AA1 2 ASN A 61   ? PHE A 65   ? ASN A 61   PHE A 65   
AA1 3 TYR A 265  ? TYR A 269  ? TYR A 265  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 ALA A 222  ? LEU A 229  ? ALA A 222  LEU A 229  
AA1 8 VAL A 36   ? TYR A 37   ? VAL A 36   TYR A 37   
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 CYS C 538  ? PHE C 543  ? CYS C 538  PHE C 543  
AA3 1 VAL A 47   ? PHE A 55   ? VAL A 47   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  ? LEU A 242  ? ARG A 237  LEU A 242  
AA4 3 ILE A 101  ? GLY A 107  ? ILE A 101  GLY A 107  
AA4 4 SER A 116  ? ASN A 121  ? SER A 116  ASN A 121  
AA4 5 VAL A 126  ? PHE A 135  ? VAL A 126  PHE A 135  
AA4 6 TYR A 160  ? CYS A 166  ? TYR A 160  CYS A 166  
AA5 1 LEU A 84   ? PRO A 85   ? LEU A 84   PRO A 85   
AA5 2 ARG A 237  ? LEU A 242  ? ARG A 237  LEU A 242  
AA5 3 ILE A 101  ? GLY A 107  ? ILE A 101  GLY A 107  
AA5 4 SER A 116  ? ASN A 121  ? SER A 116  ASN A 121  
AA5 5 VAL A 126  ? PHE A 135  ? VAL A 126  PHE A 135  
AA5 6 TYR A 170  ? SER A 172  ? TYR A 170  SER A 172  
AA6 1 GLY A 311  ? ARG A 319  ? GLY A 311  ARG A 319  
AA6 2 PHE A 592  ? THR A 599  ? PHE A 592  THR A 599  
AA6 3 ALA A 609  ? GLN A 613  ? ALA A 609  GLN A 613  
AA6 4 GLY A 648  ? ILE A 651  ? GLY A 648  ILE A 651  
AA6 5 VAL A 642  ? THR A 645  ? VAL A 642  THR A 645  
AA7 1 SER A 325  ? ARG A 328  ? SER A 325  ARG A 328  
AA7 2 CYS A 538  ? PHE A 543  ? CYS A 538  PHE A 543  
AA7 3 LEU A 546  ? GLU A 554  ? LEU A 546  GLU A 554  
AA7 4 ILE A 584  ? THR A 588  ? ILE A 584  THR A 588  
AA7 5 THR A 573  ? ARG A 577  ? THR A 573  ARG A 577  
AA7 6 PHE A 565  ? ARG A 567  ? PHE A 565  ARG A 567  
AA7 7 VAL B 42   ? PHE B 43   ? VAL B 42   PHE B 43   
AA8 1 ASN A 354  ? ILE A 358  ? ASN A 354  ILE A 358  
AA8 2 ASN A 394  ? ARG A 403  ? ASN A 394  ARG A 403  
AA8 3 PRO A 507  ? GLU A 516  ? PRO A 507  GLU A 516  
AA8 4 GLY A 431  ? ASN A 437  ? GLY A 431  ASN A 437  
AA8 5 THR A 376  ? TYR A 380  ? THR A 376  TYR A 380  
AA9 1 CYS A 361  ? VAL A 362  ? CYS A 361  VAL A 362  
AA9 2 VAL A 524  ? CYS A 525  ? VAL A 524  CYS A 525  
AA9 3 CYS A 391  ? PHE A 392  ? CYS A 391  PHE A 392  
AB1 1 ASN A 448  ? ARG A 454  ? ASN A 448  ARG A 454  
AB1 2 LEU A 492  ? PHE A 497  ? LEU A 492  PHE A 497  
AB2 1 GLU A 654  ? TYR A 655  ? GLU A 654  TYR A 655  
AB2 2 SER A 691  ? THR A 696  ? SER A 691  THR A 696  
AB2 3 ILE A 670  ? GLN A 675  ? ILE A 670  GLN A 675  
AB2 4 ILE A 664  ? GLY A 667  ? ILE A 664  GLY A 667  
AB3 1 GLU A 702  ? SER A 704  ? GLU A 702  SER A 704  
AB3 2 ILE B 788  ? LYS B 790  ? ILE B 788  LYS B 790  
AB4 1 SER A 711  ? PRO A 728  ? SER A 711  PRO A 728  
AB4 2 GLY A 1059 ? THR A 1077 ? GLY A 1059 THR A 1077 
AB4 3 TYR A 1047 ? ALA A 1056 ? TYR A 1047 ALA A 1056 
AB5 1 SER A 711  ? PRO A 728  ? SER A 711  PRO A 728  
AB5 2 GLY A 1059 ? THR A 1077 ? GLY A 1059 THR A 1077 
AB5 3 VAL A 1094 ? SER A 1097 ? VAL A 1094 SER A 1097 
AB5 4 TRP A 1102 ? THR A 1105 ? TRP A 1102 THR A 1105 
AB5 5 GLN A 1113 ? ILE A 1114 ? GLN A 1113 ILE A 1114 
AB6 1 LYS A 733  ? VAL A 736  ? LYS A 733  VAL A 736  
AB6 2 LEU A 858  ? LEU A 861  ? LEU A 858  LEU A 861  
AB7 1 ILE A 788  ? LYS A 790  ? ILE A 788  LYS A 790  
AB7 2 GLU C 702  ? SER C 704  ? GLU C 702  SER C 704  
AB8 1 THR A 1120 ? ASN A 1125 ? THR A 1120 ASN A 1125 
AB8 2 LYS A 1086 ? PRO A 1090 ? LYS A 1086 PRO A 1090 
AB8 3 ILE A 1081 ? HIS A 1083 ? ILE A 1081 HIS A 1083 
AB8 4 VAL A 1133 ? ASN A 1134 ? VAL A 1133 ASN A 1134 
AB9 1 TYR B 28   ? ASN B 30   ? TYR B 28   ASN B 30   
AB9 2 ASN B 61   ? PHE B 65   ? ASN B 61   PHE B 65   
AB9 3 TYR B 265  ? TYR B 269  ? TYR B 265  TYR B 269  
AB9 4 VAL B 90   ? SER B 94   ? VAL B 90   SER B 94   
AB9 5 LEU B 189  ? ILE B 197  ? LEU B 189  ILE B 197  
AB9 6 TYR B 200  ? THR B 208  ? TYR B 200  THR B 208  
AB9 7 ALA B 222  ? LEU B 229  ? ALA B 222  LEU B 229  
AB9 8 VAL B 36   ? TYR B 37   ? VAL B 36   TYR B 37   
AC1 1 VAL B 47   ? PHE B 55   ? VAL B 47   PHE B 55   
AC1 2 GLN B 271  ? TYR B 279  ? GLN B 271  TYR B 279  
AC1 3 ILE B 285  ? ASP B 290  ? ILE B 285  ASP B 290  
AC2 1 LEU B 84   ? PRO B 85   ? LEU B 84   PRO B 85   
AC2 2 ARG B 237  ? ALA B 243  ? ARG B 237  ALA B 243  
AC2 3 PHE B 140  ? LEU B 141  ? PHE B 140  LEU B 141  
AC3 1 LEU B 84   ? PRO B 85   ? LEU B 84   PRO B 85   
AC3 2 ARG B 237  ? ALA B 243  ? ARG B 237  ALA B 243  
AC3 3 GLY B 103  ? GLY B 107  ? GLY B 103  GLY B 107  
AC3 4 LEU B 117  ? ASN B 121  ? LEU B 117  ASN B 121  
AC3 5 VAL B 126  ? LYS B 129  ? VAL B 126  LYS B 129  
AC3 6 TYR B 170  ? SER B 172  ? TYR B 170  SER B 172  
AC4 1 PHE B 133  ? PHE B 135  ? PHE B 133  PHE B 135  
AC4 2 TYR B 160  ? ALA B 163  ? TYR B 160  ALA B 163  
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  ? GLN B 613  ? ALA B 609  GLN B 613  
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 GLU B 324  ? SER B 325  ? GLU B 324  SER B 325  
AC6 2 CYS B 538  ? PHE B 543  ? CYS B 538  PHE B 543  
AC6 3 LEU B 546  ? GLU B 554  ? LEU B 546  GLU B 554  
AC6 4 ILE B 584  ? THR B 588  ? ILE B 584  THR B 588  
AC6 5 THR B 573  ? ARG B 577  ? THR B 573  ARG B 577  
AC6 6 PHE B 565  ? ARG B 567  ? PHE B 565  ARG B 567  
AC6 7 VAL C 42   ? PHE C 43   ? VAL C 42   PHE C 43   
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 CYS B 361  ? VAL B 362  ? CYS B 361  VAL B 362  
AC8 2 VAL B 524  ? CYS B 525  ? VAL B 524  CYS B 525  
AC8 3 CYS B 391  ? PHE B 392  ? CYS B 391  PHE B 392  
AC9 1 LEU B 452  ? ARG B 454  ? LEU B 452  ARG B 454  
AC9 2 LEU B 492  ? SER B 494  ? LEU B 492  SER B 494  
AD1 1 GLU B 654  ? TYR B 655  ? GLU B 654  TYR B 655  
AD1 2 SER B 691  ? THR B 696  ? SER B 691  THR B 696  
AD1 3 ILE B 670  ? GLN B 675  ? ILE B 670  GLN B 675  
AD1 4 ILE B 664  ? GLY B 667  ? ILE B 664  GLY B 667  
AD2 1 GLU B 702  ? SER B 704  ? GLU B 702  SER B 704  
AD2 2 ILE C 788  ? LYS C 790  ? ILE C 788  LYS C 790  
AD3 1 SER B 711  ? PRO B 728  ? SER B 711  PRO B 728  
AD3 2 GLY B 1059 ? ALA B 1078 ? GLY B 1059 ALA B 1078 
AD3 3 TYR B 1047 ? ALA B 1056 ? TYR B 1047 ALA B 1056 
AD4 1 SER B 711  ? PRO B 728  ? SER B 711  PRO B 728  
AD4 2 GLY B 1059 ? ALA B 1078 ? GLY B 1059 ALA B 1078 
AD4 3 VAL B 1094 ? SER B 1097 ? VAL B 1094 SER B 1097 
AD4 4 TRP B 1102 ? GLN B 1106 ? TRP B 1102 GLN B 1106 
AD4 5 PHE B 1109 ? ILE B 1114 ? PHE B 1109 ILE B 1114 
AD5 1 THR B 734  ? VAL B 736  ? THR B 734  VAL B 736  
AD5 2 LEU B 858  ? VAL B 860  ? LEU B 858  VAL B 860  
AD6 1 THR B 1120 ? ASN B 1125 ? THR B 1120 ASN B 1125 
AD6 2 LYS B 1086 ? PRO B 1090 ? LYS B 1086 PRO B 1090 
AD6 3 ILE B 1081 ? HIS B 1083 ? ILE B 1081 HIS B 1083 
AD6 4 VAL B 1133 ? ASN B 1134 ? VAL B 1133 ASN B 1134 
AD7 1 TYR C 28   ? ASN C 30   ? TYR C 28   ASN C 30   
AD7 2 ASN C 61   ? PHE C 65   ? ASN C 61   PHE C 65   
AD7 3 TYR C 265  ? TYR C 269  ? TYR C 265  TYR C 269  
AD7 4 VAL C 90   ? THR C 95   ? VAL C 90   THR C 95   
AD7 5 LEU C 189  ? ILE C 197  ? LEU C 189  ILE C 197  
AD7 6 TYR C 200  ? THR C 208  ? TYR C 200  THR C 208  
AD7 7 ALA C 222  ? LEU C 229  ? ALA C 222  LEU C 229  
AD7 8 VAL C 36   ? TYR C 37   ? VAL C 36   TYR C 37   
AD8 1 VAL C 47   ? PHE C 55   ? VAL C 47   PHE C 55   
AD8 2 GLN C 271  ? TYR C 279  ? GLN C 271  TYR C 279  
AD8 3 ILE C 285  ? ASP C 290  ? ILE C 285  ASP C 290  
AD9 1 LEU C 84   ? PRO C 85   ? LEU C 84   PRO C 85   
AD9 2 ARG C 237  ? LEU C 242  ? ARG C 237  LEU C 242  
AD9 3 ILE C 101  ? GLY C 107  ? ILE C 101  GLY C 107  
AD9 4 SER C 116  ? ASN C 121  ? SER C 116  ASN C 121  
AD9 5 VAL C 126  ? PHE C 135  ? VAL C 126  PHE C 135  
AD9 6 TYR C 160  ? CYS C 166  ? TYR C 160  CYS C 166  
AE1 1 LEU C 84   ? PRO C 85   ? LEU C 84   PRO C 85   
AE1 2 ARG C 237  ? LEU C 242  ? ARG C 237  LEU C 242  
AE1 3 ILE C 101  ? GLY C 107  ? ILE C 101  GLY C 107  
AE1 4 SER C 116  ? ASN C 121  ? SER C 116  ASN C 121  
AE1 5 VAL C 126  ? PHE C 135  ? VAL C 126  PHE C 135  
AE1 6 TYR C 170  ? SER C 172  ? TYR C 170  SER C 172  
AE2 1 GLY C 311  ? ARG C 319  ? GLY C 311  ARG C 319  
AE2 2 PHE C 592  ? THR C 599  ? PHE C 592  THR C 599  
AE2 3 ALA C 609  ? GLN C 613  ? ALA C 609  GLN C 613  
AE2 4 GLY C 648  ? ILE C 651  ? GLY C 648  ILE C 651  
AE2 5 VAL C 642  ? THR C 645  ? VAL C 642  THR C 645  
AE3 1 ASN C 354  ? ILE C 358  ? ASN C 354  ILE C 358  
AE3 2 ASN C 394  ? ARG C 403  ? ASN C 394  ARG C 403  
AE3 3 PRO C 507  ? GLU C 516  ? PRO C 507  GLU C 516  
AE3 4 GLY C 431  ? ASN C 437  ? GLY C 431  ASN C 437  
AE3 5 THR C 376  ? TYR C 380  ? THR C 376  TYR C 380  
AE4 1 CYS C 361  ? VAL C 362  ? CYS C 361  VAL C 362  
AE4 2 VAL C 524  ? CYS C 525  ? VAL C 524  CYS C 525  
AE4 3 CYS C 391  ? PHE C 392  ? CYS C 391  PHE C 392  
AE5 1 LEU C 452  ? ARG C 454  ? LEU C 452  ARG C 454  
AE5 2 LEU C 492  ? SER C 494  ? LEU C 492  SER C 494  
AE6 1 GLU C 654  ? TYR C 655  ? GLU C 654  TYR C 655  
AE6 2 SER C 691  ? THR C 696  ? SER C 691  THR C 696  
AE6 3 ILE C 670  ? GLN C 675  ? ILE C 670  GLN C 675  
AE6 4 ILE C 664  ? GLY C 667  ? ILE C 664  GLY C 667  
AE7 1 SER C 711  ? PRO C 728  ? SER C 711  PRO C 728  
AE7 2 GLY C 1059 ? ALA C 1078 ? GLY C 1059 ALA C 1078 
AE7 3 TYR C 1047 ? ALA C 1056 ? TYR C 1047 ALA C 1056 
AE8 1 SER C 711  ? PRO C 728  ? SER C 711  PRO C 728  
AE8 2 GLY C 1059 ? ALA C 1078 ? GLY C 1059 ALA C 1078 
AE8 3 VAL C 1094 ? SER C 1097 ? VAL C 1094 SER C 1097 
AE8 4 TRP C 1102 ? THR C 1105 ? TRP C 1102 THR C 1105 
AE8 5 GLN C 1113 ? ILE C 1114 ? GLN C 1113 ILE C 1114 
AE9 1 THR C 734  ? VAL C 736  ? THR C 734  VAL C 736  
AE9 2 LEU C 858  ? VAL C 860  ? LEU C 858  VAL C 860  
AF1 1 THR C 1120 ? ASN C 1125 ? THR C 1120 ASN C 1125 
AF1 2 LYS C 1086 ? PRO C 1090 ? LYS C 1086 PRO C 1090 
AF1 3 ILE C 1081 ? HIS C 1083 ? ILE C 1081 HIS C 1083 
AF1 4 VAL C 1133 ? ASN C 1134 ? VAL C 1133 ASN C 1134 
# 
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 THR A 29   ? N THR A 29   O VAL A 62   ? O VAL A 62   
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 PHE A 92   ? N PHE A 92   O PHE A 192  ? O PHE A 192  
AA1 5 6 N LEU A 189  ? N LEU A 189  O THR A 208  ? O THR A 208  
AA1 6 7 N ILE A 203  ? N ILE A 203  O LEU A 226  ? O LEU A 226  
AA1 7 8 O LEU A 223  ? O LEU A 223  N VAL A 36   ? N VAL A 36   
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 ASP C 586  ? O ASP C 586  N THR C 553  ? N THR C 553  
AA2 5 6 O LEU C 546  ? O LEU C 546  N PHE C 543  ? N PHE C 543  
AA3 1 2 N THR A 51   ? N THR A 51   O PHE A 275  ? O PHE A 275  
AA3 2 3 N LYS A 278  ? N LYS A 278  O ASP A 287  ? O ASP A 287  
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  
AA4 3 4 N TRP A 104  ? N TRP A 104  O ILE A 119  ? O ILE A 119  
AA4 4 5 N LEU A 118  ? N LEU A 118  O LYS A 129  ? O LYS A 129  
AA4 5 6 N GLN A 134  ? N GLN A 134  O SER A 162  ? O SER A 162  
AA5 1 2 N LEU A 84   ? N LEU A 84   O PHE A 238  ? O PHE A 238  
AA5 2 3 O GLN A 239  ? O GLN A 239  N ILE A 105  ? N ILE A 105  
AA5 3 4 N TRP A 104  ? N TRP A 104  O ILE A 119  ? O ILE A 119  
AA5 4 5 N LEU A 118  ? N LEU A 118  O LYS A 129  ? O LYS A 129  
AA5 5 6 N VAL A 126  ? N VAL A 126  O SER A 172  ? O SER A 172  
AA6 1 2 N THR A 315  ? N THR A 315  O VAL A 595  ? O VAL A 595  
AA6 2 3 N SER A 596  ? N SER A 596  O LEU A 611  ? O LEU A 611  
AA6 3 4 N TYR A 612  ? N TYR A 612  O CYS A 649  ? O CYS A 649  
AA6 4 5 O LEU A 650  ? O LEU A 650  N PHE A 643  ? N PHE A 643  
AA7 1 2 N ARG A 328  ? N ARG A 328  O ASN A 542  ? O ASN A 542  
AA7 2 3 N VAL A 539  ? N VAL A 539  O GLY A 550  ? O GLY A 550  
AA7 3 4 N THR A 553  ? N THR A 553  O ASP A 586  ? O ASP A 586  
AA7 4 5 O LEU A 585  ? O LEU A 585  N VAL A 576  ? N VAL A 576  
AA7 5 6 O ALA A 575  ? O ALA A 575  N GLY A 566  ? N GLY A 566  
AA7 6 7 N PHE A 565  ? N PHE A 565  O PHE B 43   ? O PHE B 43   
AA8 1 2 N ILE A 358  ? N ILE A 358  O VAL A 395  ? O VAL A 395  
AA8 2 3 N ASP A 398  ? N ASP A 398  O VAL A 512  ? O VAL A 512  
AA8 3 4 O VAL A 511  ? O VAL A 511  N ILE A 434  ? N ILE A 434  
AA8 4 5 O GLY A 431  ? O GLY A 431  N TYR A 380  ? N TYR A 380  
AA9 1 2 N CYS A 361  ? N CYS A 361  O CYS A 525  ? O CYS A 525  
AA9 2 3 O VAL A 524  ? O VAL A 524  N PHE A 392  ? N PHE A 392  
AB1 1 2 N TYR A 453  ? N TYR A 453  O GLN A 493  ? O GLN A 493  
AB2 1 2 N GLU A 654  ? N GLU A 654  O ALA A 694  ? O ALA A 694  
AB2 2 3 O TYR A 695  ? O TYR A 695  N CYS A 671  ? N CYS A 671  
AB2 3 4 O ALA A 672  ? O ALA A 672  N ILE A 664  ? N ILE A 664  
AB3 1 2 N ASN A 703  ? N ASN A 703  O LYS B 790  ? O LYS B 790  
AB4 1 2 N SER A 721  ? N SER A 721  O THR A 1066 ? O THR A 1066 
AB4 2 3 O VAL A 1065 ? O VAL A 1065 N MET A 1050 ? N MET A 1050 
AB5 1 2 N SER A 721  ? N SER A 721  O THR A 1066 ? O THR A 1066 
AB5 2 3 N THR A 1076 ? N THR A 1076 O SER A 1097 ? O SER A 1097 
AB5 3 4 N VAL A 1096 ? N VAL A 1096 O PHE A 1103 ? O PHE A 1103 
AB5 4 5 N VAL A 1104 ? N VAL A 1104 O GLN A 1113 ? O GLN A 1113 
AB6 1 2 N SER A 735  ? N SER A 735  O THR A 859  ? O THR A 859  
AB7 1 2 N LYS A 790  ? N LYS A 790  O ASN C 703  ? O ASN C 703  
AB8 1 2 O PHE A 1121 ? O PHE A 1121 N PHE A 1089 ? N PHE A 1089 
AB8 2 3 O HIS A 1088 ? O HIS A 1088 N ILE A 1081 ? N ILE A 1081 
AB8 3 4 N CYS A 1082 ? N CYS A 1082 O VAL A 1133 ? O VAL A 1133 
AB9 1 2 N THR B 29   ? N THR B 29   O VAL B 62   ? O VAL B 62   
AB9 2 3 N PHE B 65   ? N PHE B 65   O TYR B 265  ? O TYR B 265  
AB9 3 4 O GLY B 268  ? O GLY B 268  N TYR B 91   ? N TYR B 91   
AB9 4 5 N PHE B 92   ? N PHE B 92   O PHE B 192  ? O PHE B 192  
AB9 5 6 N LEU B 189  ? N LEU B 189  O THR B 208  ? O THR B 208  
AB9 6 7 N ILE B 203  ? N ILE B 203  O LEU B 226  ? O LEU B 226  
AB9 7 8 O LEU B 223  ? O LEU B 223  N VAL B 36   ? N VAL B 36   
AC1 1 2 N THR B 51   ? N THR B 51   O PHE B 275  ? O PHE B 275  
AC1 2 3 N LYS B 278  ? N LYS B 278  O ASP B 287  ? O ASP B 287  
AC2 1 2 N LEU B 84   ? N LEU B 84   O PHE B 238  ? O PHE B 238  
AC2 2 3 O LEU B 242  ? O LEU B 242  N LEU B 141  ? N LEU B 141  
AC3 1 2 N LEU B 84   ? N LEU B 84   O PHE B 238  ? O PHE B 238  
AC3 2 3 O ARG B 237  ? O ARG B 237  N GLY B 107  ? N GLY B 107  
AC3 3 4 N TRP B 104  ? N TRP B 104  O ILE B 119  ? O ILE B 119  
AC3 4 5 N LEU B 118  ? N LEU B 118  O LYS B 129  ? O LYS B 129  
AC3 5 6 N ILE B 128  ? N ILE B 128  O TYR B 170  ? O TYR B 170  
AC4 1 2 N GLN B 134  ? N GLN B 134  O SER B 162  ? O SER B 162  
AC5 1 2 N THR B 315  ? N THR B 315  O VAL B 595  ? O VAL B 595  
AC5 2 3 N SER B 596  ? N SER B 596  O LEU B 611  ? O LEU B 611  
AC5 3 4 N TYR B 612  ? N TYR B 612  O CYS B 649  ? O CYS B 649  
AC5 4 5 O LEU B 650  ? O LEU B 650  N PHE B 643  ? N PHE B 643  
AC6 1 2 N GLU B 324  ? N GLU B 324  O ASN B 540  ? O ASN B 540  
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  
AC6 5 6 O ALA B 575  ? O ALA B 575  N GLY B 566  ? N GLY B 566  
AC6 6 7 N PHE B 565  ? N PHE B 565  O PHE C 43   ? O PHE C 43   
AC7 1 2 N ILE B 358  ? N ILE B 358  O VAL B 395  ? O VAL B 395  
AC7 2 3 N ASP B 398  ? N ASP B 398  O VAL B 512  ? O VAL B 512  
AC7 3 4 O VAL B 511  ? O VAL B 511  N ILE B 434  ? N ILE B 434  
AC7 4 5 O GLY B 431  ? O GLY B 431  N TYR B 380  ? N TYR B 380  
AC8 1 2 N CYS B 361  ? N CYS B 361  O CYS B 525  ? O CYS B 525  
AC8 2 3 O VAL B 524  ? O VAL B 524  N PHE B 392  ? N PHE B 392  
AC9 1 2 N TYR B 453  ? N TYR B 453  O GLN B 493  ? O GLN B 493  
AD1 1 2 N GLU B 654  ? N GLU B 654  O ALA B 694  ? O ALA B 694  
AD1 2 3 O TYR B 695  ? O TYR B 695  N CYS B 671  ? N CYS B 671  
AD1 3 4 O ALA B 672  ? O ALA B 672  N ILE B 664  ? N ILE B 664  
AD2 1 2 N ASN B 703  ? N ASN B 703  O LYS C 790  ? O LYS C 790  
AD3 1 2 N ILE B 712  ? N ILE B 712  O PHE B 1075 ? O PHE B 1075 
AD3 2 3 O VAL B 1061 ? O VAL B 1061 N GLN B 1054 ? N GLN B 1054 
AD4 1 2 N ILE B 712  ? N ILE B 712  O PHE B 1075 ? O PHE B 1075 
AD4 2 3 N THR B 1076 ? N THR B 1076 O SER B 1097 ? O SER B 1097 
AD4 3 4 N VAL B 1096 ? N VAL B 1096 O PHE B 1103 ? O PHE B 1103 
AD4 4 5 N VAL B 1104 ? N VAL B 1104 O GLN B 1113 ? O GLN B 1113 
AD5 1 2 N SER B 735  ? N SER B 735  O THR B 859  ? O THR B 859  
AD6 1 2 O PHE B 1121 ? O PHE B 1121 N PHE B 1089 ? N PHE B 1089 
AD6 2 3 O HIS B 1088 ? O HIS B 1088 N ILE B 1081 ? N ILE B 1081 
AD6 3 4 N CYS B 1082 ? N CYS B 1082 O VAL B 1133 ? O VAL B 1133 
AD7 1 2 N THR C 29   ? N THR C 29   O VAL C 62   ? O VAL C 62   
AD7 2 3 N PHE C 65   ? N PHE C 65   O TYR C 265  ? O TYR C 265  
AD7 3 4 O TYR C 266  ? O TYR C 266  N ALA C 93   ? N ALA C 93   
AD7 4 5 N VAL C 90   ? N VAL C 90   O PHE C 194  ? O PHE C 194  
AD7 5 6 N LEU C 189  ? N LEU C 189  O THR C 208  ? O THR C 208  
AD7 6 7 N PHE C 201  ? N PHE C 201  O LEU C 229  ? O LEU C 229  
AD7 7 8 O LEU C 223  ? O LEU C 223  N VAL C 36   ? N VAL C 36   
AD8 1 2 N THR C 51   ? N THR C 51   O PHE C 275  ? O PHE C 275  
AD8 2 3 N LYS C 278  ? N LYS C 278  O THR C 286  ? O THR C 286  
AD9 1 2 N LEU C 84   ? N LEU C 84   O PHE C 238  ? O PHE C 238  
AD9 2 3 O LEU C 241  ? O LEU C 241  N ARG C 102  ? N ARG C 102  
AD9 3 4 N TRP C 104  ? N TRP C 104  O ILE C 119  ? O ILE C 119  
AD9 4 5 N LEU C 118  ? N LEU C 118  O LYS C 129  ? O LYS C 129  
AD9 5 6 N GLN C 134  ? N GLN C 134  O SER C 162  ? O SER C 162  
AE1 1 2 N LEU C 84   ? N LEU C 84   O PHE C 238  ? O PHE C 238  
AE1 2 3 O LEU C 241  ? O LEU C 241  N ARG C 102  ? N ARG C 102  
AE1 3 4 N TRP C 104  ? N TRP C 104  O ILE C 119  ? O ILE C 119  
AE1 4 5 N LEU C 118  ? N LEU C 118  O LYS C 129  ? O LYS C 129  
AE1 5 6 N VAL C 126  ? N VAL C 126  O SER C 172  ? O SER C 172  
AE2 1 2 N THR C 315  ? N THR C 315  O VAL C 595  ? O VAL C 595  
AE2 2 3 N SER C 596  ? N SER C 596  O LEU C 611  ? O LEU C 611  
AE2 3 4 N TYR C 612  ? N TYR C 612  O CYS C 649  ? O CYS C 649  
AE2 4 5 O LEU C 650  ? O LEU C 650  N PHE C 643  ? N PHE C 643  
AE3 1 2 N ILE C 358  ? N ILE C 358  O VAL C 395  ? O VAL C 395  
AE3 2 3 N ASP C 398  ? N ASP C 398  O VAL C 512  ? O VAL C 512  
AE3 3 4 O VAL C 511  ? O VAL C 511  N ILE C 434  ? N ILE C 434  
AE3 4 5 O GLY C 431  ? O GLY C 431  N TYR C 380  ? N TYR C 380  
AE4 1 2 N CYS C 361  ? N CYS C 361  O CYS C 525  ? O CYS C 525  
AE4 2 3 O VAL C 524  ? O VAL C 524  N PHE C 392  ? N PHE C 392  
AE5 1 2 N TYR C 453  ? N TYR C 453  O GLN C 493  ? O GLN C 493  
AE6 1 2 N GLU C 654  ? N GLU C 654  O ALA C 694  ? O ALA C 694  
AE6 2 3 O ILE C 693  ? O ILE C 693  N SER C 673  ? N SER C 673  
AE6 3 4 O ALA C 672  ? O ALA C 672  N ILE C 664  ? N ILE C 664  
AE7 1 2 N ILE C 712  ? N ILE C 712  O PHE C 1075 ? O PHE C 1075 
AE7 2 3 O VAL C 1061 ? O VAL C 1061 N GLN C 1054 ? N GLN C 1054 
AE8 1 2 N ILE C 712  ? N ILE C 712  O PHE C 1075 ? O PHE C 1075 
AE8 2 3 N THR C 1076 ? N THR C 1076 O SER C 1097 ? O SER C 1097 
AE8 3 4 N VAL C 1096 ? N VAL C 1096 O PHE C 1103 ? O PHE C 1103 
AE8 4 5 N VAL C 1104 ? N VAL C 1104 O GLN C 1113 ? O GLN C 1113 
AE9 1 2 N SER C 735  ? N SER C 735  O THR C 859  ? O THR C 859  
AF1 1 2 O PHE C 1121 ? O PHE C 1121 N PHE C 1089 ? N PHE C 1089 
AF1 2 3 O HIS C 1088 ? O HIS C 1088 N ILE C 1081 ? N ILE C 1081 
AF1 3 4 N CYS C 1082 ? N CYS C 1082 O VAL C 1133 ? O VAL C 1133 
# 
_pdbx_entry_details.entry_id                   9CRG 
_pdbx_entry_details.has_ligand_of_interest     N 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   Y 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1  1 HG  A SER 438  ? ? OD2 A ASP 442  ? ? 1.56 
2  1 OD2 A ASP 571  ? ? HG  B SER 967  ? ? 1.59 
3  1 HG  C SER 438  ? ? OD2 C ASP 442  ? ? 1.60 
4  1 O   B PRO 57   ? ? HG  B SER 60   ? ? 1.60 
5  1 ND2 B ASN 61   ? ? O5  B NAG 1301 ? ? 2.13 
6  1 ND2 A ASN 343  ? ? O5  A NAG 1303 ? ? 2.15 
7  1 ND2 C ASN 61   ? ? O5  C NAG 1301 ? ? 2.16 
8  1 ND2 C ASN 1134 ? ? O5  Y NAG 1    ? ? 2.16 
9  1 ND2 C ASN 343  ? ? O5  C NAG 1303 ? ? 2.16 
10 1 ND2 B ASN 331  ? ? O5  B NAG 1302 ? ? 2.19 
11 1 ND2 C ASN 331  ? ? O5  C NAG 1302 ? ? 2.19 
12 1 ND2 A ASN 61   ? ? O5  A NAG 1301 ? ? 2.19 
# 
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 LYS A 41   ? ? -84.68  33.75   
2  1 ASN A 61   ? ? -101.75 78.51   
3  1 ASN A 87   ? ? 56.29   -155.25 
4  1 ASP A 111  ? ? -142.73 15.58   
5  1 SER A 112  ? ? 67.98   -4.39   
6  1 GLU A 169  ? ? -152.30 89.62   
7  1 SER A 221  ? ? -162.98 115.84  
8  1 PRO A 230  ? ? -77.22  35.49   
9  1 THR A 236  ? ? -143.29 -20.13  
10 1 LEU A 242  ? ? -118.50 -166.99 
11 1 THR A 315  ? ? -105.06 -61.80  
12 1 PHE A 374  ? ? -69.50  -173.72 
13 1 SER A 375  ? ? -138.42 -38.71  
14 1 PHE A 377  ? ? -151.13 39.51   
15 1 ASN A 422  ? ? -124.18 -51.73  
16 1 GLN A 580  ? ? -131.76 -49.23  
17 1 LEU A 582  ? ? 59.94   11.95   
18 1 ILE A 587  ? ? -119.36 58.92   
19 1 ASP A 663  ? ? -102.79 -63.74  
20 1 ASN A 710  ? ? -141.35 26.05   
21 1 ALA A 783  ? ? -80.92  40.65   
22 1 SER A 884  ? ? -146.41 -1.53   
23 1 ARG A 983  ? ? -137.96 -32.12  
24 1 ASP A 1041 ? ? 57.69   10.71   
25 1 HIS A 1058 ? ? 58.86   11.85   
26 1 GLU A 1092 ? ? -142.96 31.82   
27 1 THR A 1100 ? ? -130.45 -34.06  
28 1 TYR A 1110 ? ? -68.79  95.71   
29 1 LYS B 41   ? ? -81.50  32.99   
30 1 ASN B 61   ? ? -100.34 78.65   
31 1 ASN B 87   ? ? 56.94   -152.51 
32 1 ASP B 111  ? ? -147.00 17.21   
33 1 SER B 112  ? ? 66.09   -2.94   
34 1 GLU B 169  ? ? -154.18 81.03   
35 1 SER B 221  ? ? -163.42 114.95  
36 1 PRO B 230  ? ? -75.97  37.33   
37 1 THR B 236  ? ? -143.68 -19.68  
38 1 LEU B 242  ? ? -105.40 -161.91 
39 1 THR B 315  ? ? -100.62 -60.35  
40 1 PHE B 374  ? ? -77.36  -165.27 
41 1 SER B 375  ? ? -141.82 -25.19  
42 1 PHE B 377  ? ? -149.10 46.26   
43 1 ASN B 422  ? ? -122.38 -51.32  
44 1 ASP B 663  ? ? -93.79  -63.10  
45 1 ASN B 710  ? ? -140.34 17.01   
46 1 ALA B 783  ? ? -80.64  39.76   
47 1 VAL B 826  ? ? -131.90 -45.91  
48 1 SER B 884  ? ? -144.35 -2.60   
49 1 ASP B 1041 ? ? 59.17   9.20    
50 1 LEU B 1049 ? ? -99.34  -61.77  
51 1 HIS B 1058 ? ? 57.63   16.84   
52 1 GLU B 1092 ? ? -140.76 38.49   
53 1 THR B 1100 ? ? -130.17 -32.82  
54 1 TYR B 1110 ? ? -68.99  95.88   
55 1 ASN C 61   ? ? -101.50 76.55   
56 1 ASN C 87   ? ? 55.26   -151.32 
57 1 SER C 112  ? ? 70.29   -10.66  
58 1 GLU C 169  ? ? -152.71 86.85   
59 1 PRO C 230  ? ? -78.25  40.34   
60 1 THR C 236  ? ? -141.52 -20.60  
61 1 PRO C 337  ? ? -83.31  48.77   
62 1 PHE C 374  ? ? -83.15  -158.81 
63 1 SER C 375  ? ? -147.87 -44.39  
64 1 PHE C 377  ? ? -149.82 50.75   
65 1 ASN C 422  ? ? -122.06 -51.32  
66 1 LEU C 441  ? ? -135.24 -35.32  
67 1 PHE C 464  ? ? 53.88   19.67   
68 1 ILE C 587  ? ? -119.06 53.97   
69 1 ASP C 663  ? ? -92.09  -68.20  
70 1 ASN C 710  ? ? -140.94 18.51   
71 1 ALA C 783  ? ? -82.88  35.20   
72 1 LYS C 795  ? ? -78.05  49.31   
73 1 SER C 884  ? ? -144.39 -1.84   
74 1 ASP C 1041 ? ? 58.36   7.59    
75 1 LEU C 1049 ? ? -99.69  -60.59  
76 1 GLU C 1092 ? ? -144.89 46.44   
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9CRG 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      'FLEXIBLE FIT' 
# 
_em_3d_reconstruction.entry_id                    9CRG 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   'BACK PROJECTION' 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  3.3 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.magnification_calibration   ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.num_particles               64733 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               NATURAL 
_em_entity_assembly.type                 VIRUS 
_em_entity_assembly.name                 'Severe acute respiratory syndrome coronavirus 2' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_imaging.entry_id                        9CRG 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           'FEI TITAN KRIOS AUTOGRID HOLDER' 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      2.7 
_em_imaging.nominal_defocus_min             1000 
_em_imaging.nominal_defocus_max             3000 
_em_imaging.calibrated_defocus_min          1000 
_em_imaging.calibrated_defocus_max          3000 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         NITROGEN 
# 
_em_virus_entity.id                    1 
_em_virus_entity.virus_host_category   ? 
_em_virus_entity.virus_type            VIRION 
_em_virus_entity.virus_isolate         STRAIN 
_em_virus_entity.entity_assembly_id    1 
_em_virus_entity.enveloped             YES 
_em_virus_entity.empty                 NO 
_em_virus_entity.details               ? 
# 
_em_vitrification.entry_id              9CRG 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              ? 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.instrument            ? 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9CRG 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A MET 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 GLN 14   ? A GLN 14   
15  1 Y 1 A CYS 15   ? A CYS 15   
16  1 Y 1 A VAL 16   ? A VAL 16   
17  1 Y 1 A ASN 17   ? A ASN 17   
18  1 Y 1 A PHE 18   ? A PHE 18   
19  1 Y 1 A THR 19   ? A THR 19   
20  1 Y 1 A ASN 20   ? A ASN 20   
21  1 Y 1 A ARG 21   ? A ARG 21   
22  1 Y 1 A THR 22   ? A THR 22   
23  1 Y 1 A GLN 23   ? A GLN 23   
24  1 Y 1 A LEU 24   ? A LEU 24   
25  1 Y 1 A PRO 25   ? A PRO 25   
26  1 Y 1 A SER 26   ? A SER 26   
27  1 Y 1 A ALA 67   ? A ALA 67   
28  1 Y 1 A ILE 68   ? A ILE 68   
29  1 Y 1 A HIS 69   ? A HIS 69   
30  1 Y 1 A VAL 70   ? A VAL 70   
31  1 Y 1 A SER 71   ? A SER 71   
32  1 Y 1 A GLY 72   ? A GLY 72   
33  1 Y 1 A THR 73   ? A THR 73   
34  1 Y 1 A ASN 74   ? A ASN 74   
35  1 Y 1 A GLY 75   ? A GLY 75   
36  1 Y 1 A THR 76   ? A THR 76   
37  1 Y 1 A LYS 77   ? A LYS 77   
38  1 Y 1 A ARG 78   ? A ARG 78   
39  1 Y 1 A PHE 79   ? A PHE 79   
40  1 Y 1 A GLY 142  ? A GLY 142  
41  1 Y 1 A VAL 143  ? A VAL 143  
42  1 Y 1 A TYR 144  ? A TYR 144  
43  1 Y 1 A TYR 145  ? A TYR 145  
44  1 Y 1 A HIS 146  ? A HIS 146  
45  1 Y 1 A LYS 147  ? A LYS 147  
46  1 Y 1 A ASN 148  ? A ASN 148  
47  1 Y 1 A ASN 149  ? A ASN 149  
48  1 Y 1 A LYS 150  ? A LYS 150  
49  1 Y 1 A SER 151  ? A SER 151  
50  1 Y 1 A TRP 152  ? A TRP 152  
51  1 Y 1 A MET 153  ? A MET 153  
52  1 Y 1 A GLU 154  ? A GLU 154  
53  1 Y 1 A SER 155  ? A SER 155  
54  1 Y 1 A GLU 156  ? A GLU 156  
55  1 Y 1 A PHE 157  ? A PHE 157  
56  1 Y 1 A GLN 173  ? A GLN 173  
57  1 Y 1 A PRO 174  ? A PRO 174  
58  1 Y 1 A PHE 175  ? A PHE 175  
59  1 Y 1 A LEU 176  ? A LEU 176  
60  1 Y 1 A MET 177  ? A MET 177  
61  1 Y 1 A ASP 178  ? A ASP 178  
62  1 Y 1 A LEU 179  ? A LEU 179  
63  1 Y 1 A GLU 180  ? A GLU 180  
64  1 Y 1 A GLY 181  ? A GLY 181  
65  1 Y 1 A LYS 182  ? A LYS 182  
66  1 Y 1 A GLN 183  ? A GLN 183  
67  1 Y 1 A GLY 184  ? A GLY 184  
68  1 Y 1 A ASN 185  ? A ASN 185  
69  1 Y 1 A PHE 186  ? A PHE 186  
70  1 Y 1 A LYS 187  ? A LYS 187  
71  1 Y 1 A HIS 245  ? A HIS 245  
72  1 Y 1 A ARG 246  ? A ARG 246  
73  1 Y 1 A SER 247  ? A SER 247  
74  1 Y 1 A TYR 248  ? A TYR 248  
75  1 Y 1 A LEU 249  ? A LEU 249  
76  1 Y 1 A THR 250  ? A THR 250  
77  1 Y 1 A PRO 251  ? A PRO 251  
78  1 Y 1 A GLY 252  ? A GLY 252  
79  1 Y 1 A ASP 253  ? A ASP 253  
80  1 Y 1 A SER 254  ? A SER 254  
81  1 Y 1 A SER 255  ? A SER 255  
82  1 Y 1 A SER 256  ? A SER 256  
83  1 Y 1 A GLY 257  ? A GLY 257  
84  1 Y 1 A TRP 258  ? A TRP 258  
85  1 Y 1 A THR 259  ? A THR 259  
86  1 Y 1 A ALA 260  ? A ALA 260  
87  1 Y 1 A GLY 261  ? A GLY 261  
88  1 Y 1 A ALA 262  ? A ALA 262  
89  1 Y 1 A ALA 263  ? A ALA 263  
90  1 Y 1 A GLN 474  ? A GLN 474  
91  1 Y 1 A ALA 475  ? A ALA 475  
92  1 Y 1 A GLY 476  ? A GLY 476  
93  1 Y 1 A SER 477  ? A SER 477  
94  1 Y 1 A THR 478  ? A THR 478  
95  1 Y 1 A PRO 479  ? A PRO 479  
96  1 Y 1 A CYS 480  ? A CYS 480  
97  1 Y 1 A ASN 481  ? A ASN 481  
98  1 Y 1 A GLY 482  ? A GLY 482  
99  1 Y 1 A VAL 483  ? A VAL 483  
100 1 Y 1 A LYS 484  ? A LYS 484  
101 1 Y 1 A GLY 485  ? A GLY 485  
102 1 Y 1 A PHE 486  ? A PHE 486  
103 1 Y 1 A ASN 487  ? A ASN 487  
104 1 Y 1 A VAL 622  ? A VAL 622  
105 1 Y 1 A ALA 623  ? A ALA 623  
106 1 Y 1 A ILE 624  ? A ILE 624  
107 1 Y 1 A HIS 625  ? A HIS 625  
108 1 Y 1 A ALA 626  ? A ALA 626  
109 1 Y 1 A ASP 627  ? A ASP 627  
110 1 Y 1 A GLN 628  ? A GLN 628  
111 1 Y 1 A LEU 629  ? A LEU 629  
112 1 Y 1 A THR 630  ? A THR 630  
113 1 Y 1 A PRO 631  ? A PRO 631  
114 1 Y 1 A THR 632  ? A THR 632  
115 1 Y 1 A TRP 633  ? A TRP 633  
116 1 Y 1 A ARG 634  ? A ARG 634  
117 1 Y 1 A VAL 635  ? A VAL 635  
118 1 Y 1 A TYR 636  ? A TYR 636  
119 1 Y 1 A SER 637  ? A SER 637  
120 1 Y 1 A THR 638  ? A THR 638  
121 1 Y 1 A GLN 677  ? A GLN 677  
122 1 Y 1 A THR 678  ? A THR 678  
123 1 Y 1 A ASN 679  ? A ASN 679  
124 1 Y 1 A SER 680  ? A SER 680  
125 1 Y 1 A PRO 681  ? A PRO 681  
126 1 Y 1 A ARG 682  ? A ARG 682  
127 1 Y 1 A ARG 683  ? A ARG 683  
128 1 Y 1 A ALA 684  ? A ALA 684  
129 1 Y 1 A ARG 685  ? A ARG 685  
130 1 Y 1 A SER 686  ? A SER 686  
131 1 Y 1 A VAL 687  ? A VAL 687  
132 1 Y 1 A ALA 688  ? A ALA 688  
133 1 Y 1 A LEU 828  ? A LEU 828  
134 1 Y 1 A ALA 829  ? A ALA 829  
135 1 Y 1 A ASP 830  ? A ASP 830  
136 1 Y 1 A ALA 831  ? A ALA 831  
137 1 Y 1 A GLY 832  ? A GLY 832  
138 1 Y 1 A PHE 833  ? A PHE 833  
139 1 Y 1 A ILE 834  ? A ILE 834  
140 1 Y 1 A LYS 835  ? A LYS 835  
141 1 Y 1 A GLN 836  ? A GLN 836  
142 1 Y 1 A TYR 837  ? A TYR 837  
143 1 Y 1 A GLY 838  ? A GLY 838  
144 1 Y 1 A ASP 839  ? A ASP 839  
145 1 Y 1 A CYS 840  ? A CYS 840  
146 1 Y 1 A LEU 841  ? A LEU 841  
147 1 Y 1 A GLY 842  ? A GLY 842  
148 1 Y 1 A ASP 843  ? A ASP 843  
149 1 Y 1 A ILE 844  ? A ILE 844  
150 1 Y 1 A ALA 845  ? A ALA 845  
151 1 Y 1 A ALA 846  ? A ALA 846  
152 1 Y 1 A ARG 847  ? A ARG 847  
153 1 Y 1 A ASP 848  ? A ASP 848  
154 1 Y 1 A LEU 849  ? A LEU 849  
155 1 Y 1 A THR 941  ? A THR 941  
156 1 Y 1 A ALA 942  ? A ALA 942  
157 1 Y 1 A SER 943  ? A SER 943  
158 1 Y 1 A PHE 1148 ? A PHE 1148 
159 1 Y 1 A LYS 1149 ? A LYS 1149 
160 1 Y 1 A GLU 1150 ? A GLU 1150 
161 1 Y 1 A GLU 1151 ? A GLU 1151 
162 1 Y 1 A LEU 1152 ? A LEU 1152 
163 1 Y 1 A ASP 1153 ? A ASP 1153 
164 1 Y 1 A LYS 1154 ? A LYS 1154 
165 1 Y 1 A TYR 1155 ? A TYR 1155 
166 1 Y 1 A PHE 1156 ? A PHE 1156 
167 1 Y 1 A LYS 1157 ? A LYS 1157 
168 1 Y 1 A ASN 1158 ? A ASN 1158 
169 1 Y 1 A HIS 1159 ? A HIS 1159 
170 1 Y 1 A THR 1160 ? A THR 1160 
171 1 Y 1 A SER 1161 ? A SER 1161 
172 1 Y 1 A PRO 1162 ? A PRO 1162 
173 1 Y 1 A ASP 1163 ? A ASP 1163 
174 1 Y 1 A VAL 1164 ? A VAL 1164 
175 1 Y 1 A ASP 1165 ? A ASP 1165 
176 1 Y 1 A LEU 1166 ? A LEU 1166 
177 1 Y 1 A GLY 1167 ? A GLY 1167 
178 1 Y 1 A ASP 1168 ? A ASP 1168 
179 1 Y 1 A ILE 1169 ? A ILE 1169 
180 1 Y 1 A SER 1170 ? A SER 1170 
181 1 Y 1 A GLY 1171 ? A GLY 1171 
182 1 Y 1 A ILE 1172 ? A ILE 1172 
183 1 Y 1 A ASN 1173 ? A ASN 1173 
184 1 Y 1 A ALA 1174 ? A ALA 1174 
185 1 Y 1 A SER 1175 ? A SER 1175 
186 1 Y 1 A PHE 1176 ? A PHE 1176 
187 1 Y 1 A VAL 1177 ? A VAL 1177 
188 1 Y 1 A ASN 1178 ? A ASN 1178 
189 1 Y 1 A ILE 1179 ? A ILE 1179 
190 1 Y 1 A GLN 1180 ? A GLN 1180 
191 1 Y 1 A LYS 1181 ? A LYS 1181 
192 1 Y 1 A GLU 1182 ? A GLU 1182 
193 1 Y 1 A ILE 1183 ? A ILE 1183 
194 1 Y 1 A ASP 1184 ? A ASP 1184 
195 1 Y 1 A ARG 1185 ? A ARG 1185 
196 1 Y 1 A LEU 1186 ? A LEU 1186 
197 1 Y 1 A ASN 1187 ? A ASN 1187 
198 1 Y 1 A GLU 1188 ? A GLU 1188 
199 1 Y 1 A VAL 1189 ? A VAL 1189 
200 1 Y 1 A ALA 1190 ? A ALA 1190 
201 1 Y 1 A LYS 1191 ? A LYS 1191 
202 1 Y 1 A ASN 1192 ? A ASN 1192 
203 1 Y 1 A LEU 1193 ? A LEU 1193 
204 1 Y 1 A ASN 1194 ? A ASN 1194 
205 1 Y 1 A GLU 1195 ? A GLU 1195 
206 1 Y 1 A SER 1196 ? A SER 1196 
207 1 Y 1 A LEU 1197 ? A LEU 1197 
208 1 Y 1 A ILE 1198 ? A ILE 1198 
209 1 Y 1 A ASP 1199 ? A ASP 1199 
210 1 Y 1 A LEU 1200 ? A LEU 1200 
211 1 Y 1 A GLN 1201 ? A GLN 1201 
212 1 Y 1 A GLU 1202 ? A GLU 1202 
213 1 Y 1 A LEU 1203 ? A LEU 1203 
214 1 Y 1 A GLY 1204 ? A GLY 1204 
215 1 Y 1 A LYS 1205 ? A LYS 1205 
216 1 Y 1 A TYR 1206 ? A TYR 1206 
217 1 Y 1 A GLU 1207 ? A GLU 1207 
218 1 Y 1 A GLN 1208 ? A GLN 1208 
219 1 Y 1 A TYR 1209 ? A TYR 1209 
220 1 Y 1 A ILE 1210 ? A ILE 1210 
221 1 Y 1 A LYS 1211 ? A LYS 1211 
222 1 Y 1 A TRP 1212 ? A TRP 1212 
223 1 Y 1 A PRO 1213 ? A PRO 1213 
224 1 Y 1 A TRP 1214 ? A TRP 1214 
225 1 Y 1 A TYR 1215 ? A TYR 1215 
226 1 Y 1 A ILE 1216 ? A ILE 1216 
227 1 Y 1 A TRP 1217 ? A TRP 1217 
228 1 Y 1 A LEU 1218 ? A LEU 1218 
229 1 Y 1 A GLY 1219 ? A GLY 1219 
230 1 Y 1 A PHE 1220 ? A PHE 1220 
231 1 Y 1 A ILE 1221 ? A ILE 1221 
232 1 Y 1 A ALA 1222 ? A ALA 1222 
233 1 Y 1 A GLY 1223 ? A GLY 1223 
234 1 Y 1 A LEU 1224 ? A LEU 1224 
235 1 Y 1 A ILE 1225 ? A ILE 1225 
236 1 Y 1 A ALA 1226 ? A ALA 1226 
237 1 Y 1 A ILE 1227 ? A ILE 1227 
238 1 Y 1 A VAL 1228 ? A VAL 1228 
239 1 Y 1 A MET 1229 ? A MET 1229 
240 1 Y 1 A VAL 1230 ? A VAL 1230 
241 1 Y 1 A THR 1231 ? A THR 1231 
242 1 Y 1 A ILE 1232 ? A ILE 1232 
243 1 Y 1 A MET 1233 ? A MET 1233 
244 1 Y 1 A LEU 1234 ? A LEU 1234 
245 1 Y 1 A CYS 1235 ? A CYS 1235 
246 1 Y 1 A CYS 1236 ? A CYS 1236 
247 1 Y 1 A MET 1237 ? A MET 1237 
248 1 Y 1 A THR 1238 ? A THR 1238 
249 1 Y 1 A SER 1239 ? A SER 1239 
250 1 Y 1 A CYS 1240 ? A CYS 1240 
251 1 Y 1 A CYS 1241 ? A CYS 1241 
252 1 Y 1 A SER 1242 ? A SER 1242 
253 1 Y 1 A CYS 1243 ? A CYS 1243 
254 1 Y 1 A LEU 1244 ? A LEU 1244 
255 1 Y 1 A LYS 1245 ? A LYS 1245 
256 1 Y 1 A GLY 1246 ? A GLY 1246 
257 1 Y 1 A CYS 1247 ? A CYS 1247 
258 1 Y 1 A CYS 1248 ? A CYS 1248 
259 1 Y 1 A SER 1249 ? A SER 1249 
260 1 Y 1 A CYS 1250 ? A CYS 1250 
261 1 Y 1 A GLY 1251 ? A GLY 1251 
262 1 Y 1 A SER 1252 ? A SER 1252 
263 1 Y 1 A CYS 1253 ? A CYS 1253 
264 1 Y 1 A CYS 1254 ? A CYS 1254 
265 1 Y 1 A LYS 1255 ? A LYS 1255 
266 1 Y 1 A PHE 1256 ? A PHE 1256 
267 1 Y 1 A ASP 1257 ? A ASP 1257 
268 1 Y 1 A GLU 1258 ? A GLU 1258 
269 1 Y 1 A ASP 1259 ? A ASP 1259 
270 1 Y 1 A ASP 1260 ? A ASP 1260 
271 1 Y 1 A SER 1261 ? A SER 1261 
272 1 Y 1 A GLU 1262 ? A GLU 1262 
273 1 Y 1 A PRO 1263 ? A PRO 1263 
274 1 Y 1 A VAL 1264 ? A VAL 1264 
275 1 Y 1 A LEU 1265 ? A LEU 1265 
276 1 Y 1 A LYS 1266 ? A LYS 1266 
277 1 Y 1 A GLY 1267 ? A GLY 1267 
278 1 Y 1 A VAL 1268 ? A VAL 1268 
279 1 Y 1 A LYS 1269 ? A LYS 1269 
280 1 Y 1 A LEU 1270 ? A LEU 1270 
281 1 Y 1 A HIS 1271 ? A HIS 1271 
282 1 Y 1 A TYR 1272 ? A TYR 1272 
283 1 Y 1 A THR 1273 ? A THR 1273 
284 1 Y 1 B MET 1    ? B MET 1    
285 1 Y 1 B PHE 2    ? B PHE 2    
286 1 Y 1 B VAL 3    ? B VAL 3    
287 1 Y 1 B PHE 4    ? B PHE 4    
288 1 Y 1 B LEU 5    ? B LEU 5    
289 1 Y 1 B VAL 6    ? B VAL 6    
290 1 Y 1 B LEU 7    ? B LEU 7    
291 1 Y 1 B LEU 8    ? B LEU 8    
292 1 Y 1 B PRO 9    ? B PRO 9    
293 1 Y 1 B LEU 10   ? B LEU 10   
294 1 Y 1 B VAL 11   ? B VAL 11   
295 1 Y 1 B SER 12   ? B SER 12   
296 1 Y 1 B SER 13   ? B SER 13   
297 1 Y 1 B GLN 14   ? B GLN 14   
298 1 Y 1 B CYS 15   ? B CYS 15   
299 1 Y 1 B VAL 16   ? B VAL 16   
300 1 Y 1 B ASN 17   ? B ASN 17   
301 1 Y 1 B PHE 18   ? B PHE 18   
302 1 Y 1 B THR 19   ? B THR 19   
303 1 Y 1 B ASN 20   ? B ASN 20   
304 1 Y 1 B ARG 21   ? B ARG 21   
305 1 Y 1 B THR 22   ? B THR 22   
306 1 Y 1 B GLN 23   ? B GLN 23   
307 1 Y 1 B LEU 24   ? B LEU 24   
308 1 Y 1 B PRO 25   ? B PRO 25   
309 1 Y 1 B SER 26   ? B SER 26   
310 1 Y 1 B ALA 67   ? B ALA 67   
311 1 Y 1 B ILE 68   ? B ILE 68   
312 1 Y 1 B HIS 69   ? B HIS 69   
313 1 Y 1 B VAL 70   ? B VAL 70   
314 1 Y 1 B SER 71   ? B SER 71   
315 1 Y 1 B GLY 72   ? B GLY 72   
316 1 Y 1 B THR 73   ? B THR 73   
317 1 Y 1 B ASN 74   ? B ASN 74   
318 1 Y 1 B GLY 75   ? B GLY 75   
319 1 Y 1 B THR 76   ? B THR 76   
320 1 Y 1 B LYS 77   ? B LYS 77   
321 1 Y 1 B ARG 78   ? B ARG 78   
322 1 Y 1 B PHE 79   ? B PHE 79   
323 1 Y 1 B GLY 142  ? B GLY 142  
324 1 Y 1 B VAL 143  ? B VAL 143  
325 1 Y 1 B TYR 144  ? B TYR 144  
326 1 Y 1 B TYR 145  ? B TYR 145  
327 1 Y 1 B HIS 146  ? B HIS 146  
328 1 Y 1 B LYS 147  ? B LYS 147  
329 1 Y 1 B ASN 148  ? B ASN 148  
330 1 Y 1 B ASN 149  ? B ASN 149  
331 1 Y 1 B LYS 150  ? B LYS 150  
332 1 Y 1 B SER 151  ? B SER 151  
333 1 Y 1 B TRP 152  ? B TRP 152  
334 1 Y 1 B MET 153  ? B MET 153  
335 1 Y 1 B GLU 154  ? B GLU 154  
336 1 Y 1 B SER 155  ? B SER 155  
337 1 Y 1 B GLU 156  ? B GLU 156  
338 1 Y 1 B PHE 157  ? B PHE 157  
339 1 Y 1 B GLN 173  ? B GLN 173  
340 1 Y 1 B PRO 174  ? B PRO 174  
341 1 Y 1 B PHE 175  ? B PHE 175  
342 1 Y 1 B LEU 176  ? B LEU 176  
343 1 Y 1 B MET 177  ? B MET 177  
344 1 Y 1 B ASP 178  ? B ASP 178  
345 1 Y 1 B LEU 179  ? B LEU 179  
346 1 Y 1 B GLU 180  ? B GLU 180  
347 1 Y 1 B GLY 181  ? B GLY 181  
348 1 Y 1 B LYS 182  ? B LYS 182  
349 1 Y 1 B GLN 183  ? B GLN 183  
350 1 Y 1 B GLY 184  ? B GLY 184  
351 1 Y 1 B ASN 185  ? B ASN 185  
352 1 Y 1 B PHE 186  ? B PHE 186  
353 1 Y 1 B LYS 187  ? B LYS 187  
354 1 Y 1 B HIS 245  ? B HIS 245  
355 1 Y 1 B ARG 246  ? B ARG 246  
356 1 Y 1 B SER 247  ? B SER 247  
357 1 Y 1 B TYR 248  ? B TYR 248  
358 1 Y 1 B LEU 249  ? B LEU 249  
359 1 Y 1 B THR 250  ? B THR 250  
360 1 Y 1 B PRO 251  ? B PRO 251  
361 1 Y 1 B GLY 252  ? B GLY 252  
362 1 Y 1 B ASP 253  ? B ASP 253  
363 1 Y 1 B SER 254  ? B SER 254  
364 1 Y 1 B SER 255  ? B SER 255  
365 1 Y 1 B SER 256  ? B SER 256  
366 1 Y 1 B GLY 257  ? B GLY 257  
367 1 Y 1 B TRP 258  ? B TRP 258  
368 1 Y 1 B THR 259  ? B THR 259  
369 1 Y 1 B ALA 260  ? B ALA 260  
370 1 Y 1 B GLY 261  ? B GLY 261  
371 1 Y 1 B ALA 262  ? B ALA 262  
372 1 Y 1 B ALA 263  ? B ALA 263  
373 1 Y 1 B GLN 474  ? B GLN 474  
374 1 Y 1 B ALA 475  ? B ALA 475  
375 1 Y 1 B GLY 476  ? B GLY 476  
376 1 Y 1 B SER 477  ? B SER 477  
377 1 Y 1 B THR 478  ? B THR 478  
378 1 Y 1 B PRO 479  ? B PRO 479  
379 1 Y 1 B CYS 480  ? B CYS 480  
380 1 Y 1 B ASN 481  ? B ASN 481  
381 1 Y 1 B GLY 482  ? B GLY 482  
382 1 Y 1 B VAL 483  ? B VAL 483  
383 1 Y 1 B LYS 484  ? B LYS 484  
384 1 Y 1 B GLY 485  ? B GLY 485  
385 1 Y 1 B PHE 486  ? B PHE 486  
386 1 Y 1 B ASN 487  ? B ASN 487  
387 1 Y 1 B VAL 622  ? B VAL 622  
388 1 Y 1 B ALA 623  ? B ALA 623  
389 1 Y 1 B ILE 624  ? B ILE 624  
390 1 Y 1 B HIS 625  ? B HIS 625  
391 1 Y 1 B ALA 626  ? B ALA 626  
392 1 Y 1 B ASP 627  ? B ASP 627  
393 1 Y 1 B GLN 628  ? B GLN 628  
394 1 Y 1 B LEU 629  ? B LEU 629  
395 1 Y 1 B THR 630  ? B THR 630  
396 1 Y 1 B PRO 631  ? B PRO 631  
397 1 Y 1 B THR 632  ? B THR 632  
398 1 Y 1 B TRP 633  ? B TRP 633  
399 1 Y 1 B ARG 634  ? B ARG 634  
400 1 Y 1 B VAL 635  ? B VAL 635  
401 1 Y 1 B TYR 636  ? B TYR 636  
402 1 Y 1 B SER 637  ? B SER 637  
403 1 Y 1 B THR 638  ? B THR 638  
404 1 Y 1 B GLN 677  ? B GLN 677  
405 1 Y 1 B THR 678  ? B THR 678  
406 1 Y 1 B ASN 679  ? B ASN 679  
407 1 Y 1 B SER 680  ? B SER 680  
408 1 Y 1 B PRO 681  ? B PRO 681  
409 1 Y 1 B ARG 682  ? B ARG 682  
410 1 Y 1 B ARG 683  ? B ARG 683  
411 1 Y 1 B ALA 684  ? B ALA 684  
412 1 Y 1 B ARG 685  ? B ARG 685  
413 1 Y 1 B SER 686  ? B SER 686  
414 1 Y 1 B VAL 687  ? B VAL 687  
415 1 Y 1 B ALA 688  ? B ALA 688  
416 1 Y 1 B LEU 828  ? B LEU 828  
417 1 Y 1 B ALA 829  ? B ALA 829  
418 1 Y 1 B ASP 830  ? B ASP 830  
419 1 Y 1 B ALA 831  ? B ALA 831  
420 1 Y 1 B GLY 832  ? B GLY 832  
421 1 Y 1 B PHE 833  ? B PHE 833  
422 1 Y 1 B ILE 834  ? B ILE 834  
423 1 Y 1 B LYS 835  ? B LYS 835  
424 1 Y 1 B GLN 836  ? B GLN 836  
425 1 Y 1 B TYR 837  ? B TYR 837  
426 1 Y 1 B GLY 838  ? B GLY 838  
427 1 Y 1 B ASP 839  ? B ASP 839  
428 1 Y 1 B CYS 840  ? B CYS 840  
429 1 Y 1 B LEU 841  ? B LEU 841  
430 1 Y 1 B GLY 842  ? B GLY 842  
431 1 Y 1 B ASP 843  ? B ASP 843  
432 1 Y 1 B ILE 844  ? B ILE 844  
433 1 Y 1 B ALA 845  ? B ALA 845  
434 1 Y 1 B ALA 846  ? B ALA 846  
435 1 Y 1 B ARG 847  ? B ARG 847  
436 1 Y 1 B ASP 848  ? B ASP 848  
437 1 Y 1 B LEU 849  ? B LEU 849  
438 1 Y 1 B THR 941  ? B THR 941  
439 1 Y 1 B ALA 942  ? B ALA 942  
440 1 Y 1 B SER 943  ? B SER 943  
441 1 Y 1 B PHE 1148 ? B PHE 1148 
442 1 Y 1 B LYS 1149 ? B LYS 1149 
443 1 Y 1 B GLU 1150 ? B GLU 1150 
444 1 Y 1 B GLU 1151 ? B GLU 1151 
445 1 Y 1 B LEU 1152 ? B LEU 1152 
446 1 Y 1 B ASP 1153 ? B ASP 1153 
447 1 Y 1 B LYS 1154 ? B LYS 1154 
448 1 Y 1 B TYR 1155 ? B TYR 1155 
449 1 Y 1 B PHE 1156 ? B PHE 1156 
450 1 Y 1 B LYS 1157 ? B LYS 1157 
451 1 Y 1 B ASN 1158 ? B ASN 1158 
452 1 Y 1 B HIS 1159 ? B HIS 1159 
453 1 Y 1 B THR 1160 ? B THR 1160 
454 1 Y 1 B SER 1161 ? B SER 1161 
455 1 Y 1 B PRO 1162 ? B PRO 1162 
456 1 Y 1 B ASP 1163 ? B ASP 1163 
457 1 Y 1 B VAL 1164 ? B VAL 1164 
458 1 Y 1 B ASP 1165 ? B ASP 1165 
459 1 Y 1 B LEU 1166 ? B LEU 1166 
460 1 Y 1 B GLY 1167 ? B GLY 1167 
461 1 Y 1 B ASP 1168 ? B ASP 1168 
462 1 Y 1 B ILE 1169 ? B ILE 1169 
463 1 Y 1 B SER 1170 ? B SER 1170 
464 1 Y 1 B GLY 1171 ? B GLY 1171 
465 1 Y 1 B ILE 1172 ? B ILE 1172 
466 1 Y 1 B ASN 1173 ? B ASN 1173 
467 1 Y 1 B ALA 1174 ? B ALA 1174 
468 1 Y 1 B SER 1175 ? B SER 1175 
469 1 Y 1 B PHE 1176 ? B PHE 1176 
470 1 Y 1 B VAL 1177 ? B VAL 1177 
471 1 Y 1 B ASN 1178 ? B ASN 1178 
472 1 Y 1 B ILE 1179 ? B ILE 1179 
473 1 Y 1 B GLN 1180 ? B GLN 1180 
474 1 Y 1 B LYS 1181 ? B LYS 1181 
475 1 Y 1 B GLU 1182 ? B GLU 1182 
476 1 Y 1 B ILE 1183 ? B ILE 1183 
477 1 Y 1 B ASP 1184 ? B ASP 1184 
478 1 Y 1 B ARG 1185 ? B ARG 1185 
479 1 Y 1 B LEU 1186 ? B LEU 1186 
480 1 Y 1 B ASN 1187 ? B ASN 1187 
481 1 Y 1 B GLU 1188 ? B GLU 1188 
482 1 Y 1 B VAL 1189 ? B VAL 1189 
483 1 Y 1 B ALA 1190 ? B ALA 1190 
484 1 Y 1 B LYS 1191 ? B LYS 1191 
485 1 Y 1 B ASN 1192 ? B ASN 1192 
486 1 Y 1 B LEU 1193 ? B LEU 1193 
487 1 Y 1 B ASN 1194 ? B ASN 1194 
488 1 Y 1 B GLU 1195 ? B GLU 1195 
489 1 Y 1 B SER 1196 ? B SER 1196 
490 1 Y 1 B LEU 1197 ? B LEU 1197 
491 1 Y 1 B ILE 1198 ? B ILE 1198 
492 1 Y 1 B ASP 1199 ? B ASP 1199 
493 1 Y 1 B LEU 1200 ? B LEU 1200 
494 1 Y 1 B GLN 1201 ? B GLN 1201 
495 1 Y 1 B GLU 1202 ? B GLU 1202 
496 1 Y 1 B LEU 1203 ? B LEU 1203 
497 1 Y 1 B GLY 1204 ? B GLY 1204 
498 1 Y 1 B LYS 1205 ? B LYS 1205 
499 1 Y 1 B TYR 1206 ? B TYR 1206 
500 1 Y 1 B GLU 1207 ? B GLU 1207 
501 1 Y 1 B GLN 1208 ? B GLN 1208 
502 1 Y 1 B TYR 1209 ? B TYR 1209 
503 1 Y 1 B ILE 1210 ? B ILE 1210 
504 1 Y 1 B LYS 1211 ? B LYS 1211 
505 1 Y 1 B TRP 1212 ? B TRP 1212 
506 1 Y 1 B PRO 1213 ? B PRO 1213 
507 1 Y 1 B TRP 1214 ? B TRP 1214 
508 1 Y 1 B TYR 1215 ? B TYR 1215 
509 1 Y 1 B ILE 1216 ? B ILE 1216 
510 1 Y 1 B TRP 1217 ? B TRP 1217 
511 1 Y 1 B LEU 1218 ? B LEU 1218 
512 1 Y 1 B GLY 1219 ? B GLY 1219 
513 1 Y 1 B PHE 1220 ? B PHE 1220 
514 1 Y 1 B ILE 1221 ? B ILE 1221 
515 1 Y 1 B ALA 1222 ? B ALA 1222 
516 1 Y 1 B GLY 1223 ? B GLY 1223 
517 1 Y 1 B LEU 1224 ? B LEU 1224 
518 1 Y 1 B ILE 1225 ? B ILE 1225 
519 1 Y 1 B ALA 1226 ? B ALA 1226 
520 1 Y 1 B ILE 1227 ? B ILE 1227 
521 1 Y 1 B VAL 1228 ? B VAL 1228 
522 1 Y 1 B MET 1229 ? B MET 1229 
523 1 Y 1 B VAL 1230 ? B VAL 1230 
524 1 Y 1 B THR 1231 ? B THR 1231 
525 1 Y 1 B ILE 1232 ? B ILE 1232 
526 1 Y 1 B MET 1233 ? B MET 1233 
527 1 Y 1 B LEU 1234 ? B LEU 1234 
528 1 Y 1 B CYS 1235 ? B CYS 1235 
529 1 Y 1 B CYS 1236 ? B CYS 1236 
530 1 Y 1 B MET 1237 ? B MET 1237 
531 1 Y 1 B THR 1238 ? B THR 1238 
532 1 Y 1 B SER 1239 ? B SER 1239 
533 1 Y 1 B CYS 1240 ? B CYS 1240 
534 1 Y 1 B CYS 1241 ? B CYS 1241 
535 1 Y 1 B SER 1242 ? B SER 1242 
536 1 Y 1 B CYS 1243 ? B CYS 1243 
537 1 Y 1 B LEU 1244 ? B LEU 1244 
538 1 Y 1 B LYS 1245 ? B LYS 1245 
539 1 Y 1 B GLY 1246 ? B GLY 1246 
540 1 Y 1 B CYS 1247 ? B CYS 1247 
541 1 Y 1 B CYS 1248 ? B CYS 1248 
542 1 Y 1 B SER 1249 ? B SER 1249 
543 1 Y 1 B CYS 1250 ? B CYS 1250 
544 1 Y 1 B GLY 1251 ? B GLY 1251 
545 1 Y 1 B SER 1252 ? B SER 1252 
546 1 Y 1 B CYS 1253 ? B CYS 1253 
547 1 Y 1 B CYS 1254 ? B CYS 1254 
548 1 Y 1 B LYS 1255 ? B LYS 1255 
549 1 Y 1 B PHE 1256 ? B PHE 1256 
550 1 Y 1 B ASP 1257 ? B ASP 1257 
551 1 Y 1 B GLU 1258 ? B GLU 1258 
552 1 Y 1 B ASP 1259 ? B ASP 1259 
553 1 Y 1 B ASP 1260 ? B ASP 1260 
554 1 Y 1 B SER 1261 ? B SER 1261 
555 1 Y 1 B GLU 1262 ? B GLU 1262 
556 1 Y 1 B PRO 1263 ? B PRO 1263 
557 1 Y 1 B VAL 1264 ? B VAL 1264 
558 1 Y 1 B LEU 1265 ? B LEU 1265 
559 1 Y 1 B LYS 1266 ? B LYS 1266 
560 1 Y 1 B GLY 1267 ? B GLY 1267 
561 1 Y 1 B VAL 1268 ? B VAL 1268 
562 1 Y 1 B LYS 1269 ? B LYS 1269 
563 1 Y 1 B LEU 1270 ? B LEU 1270 
564 1 Y 1 B HIS 1271 ? B HIS 1271 
565 1 Y 1 B TYR 1272 ? B TYR 1272 
566 1 Y 1 B THR 1273 ? B THR 1273 
567 1 Y 1 C MET 1    ? C MET 1    
568 1 Y 1 C PHE 2    ? C PHE 2    
569 1 Y 1 C VAL 3    ? C VAL 3    
570 1 Y 1 C PHE 4    ? C PHE 4    
571 1 Y 1 C LEU 5    ? C LEU 5    
572 1 Y 1 C VAL 6    ? C VAL 6    
573 1 Y 1 C LEU 7    ? C LEU 7    
574 1 Y 1 C LEU 8    ? C LEU 8    
575 1 Y 1 C PRO 9    ? C PRO 9    
576 1 Y 1 C LEU 10   ? C LEU 10   
577 1 Y 1 C VAL 11   ? C VAL 11   
578 1 Y 1 C SER 12   ? C SER 12   
579 1 Y 1 C SER 13   ? C SER 13   
580 1 Y 1 C GLN 14   ? C GLN 14   
581 1 Y 1 C CYS 15   ? C CYS 15   
582 1 Y 1 C VAL 16   ? C VAL 16   
583 1 Y 1 C ASN 17   ? C ASN 17   
584 1 Y 1 C PHE 18   ? C PHE 18   
585 1 Y 1 C THR 19   ? C THR 19   
586 1 Y 1 C ASN 20   ? C ASN 20   
587 1 Y 1 C ARG 21   ? C ARG 21   
588 1 Y 1 C THR 22   ? C THR 22   
589 1 Y 1 C GLN 23   ? C GLN 23   
590 1 Y 1 C LEU 24   ? C LEU 24   
591 1 Y 1 C PRO 25   ? C PRO 25   
592 1 Y 1 C SER 26   ? C SER 26   
593 1 Y 1 C ALA 67   ? C ALA 67   
594 1 Y 1 C ILE 68   ? C ILE 68   
595 1 Y 1 C HIS 69   ? C HIS 69   
596 1 Y 1 C VAL 70   ? C VAL 70   
597 1 Y 1 C SER 71   ? C SER 71   
598 1 Y 1 C GLY 72   ? C GLY 72   
599 1 Y 1 C THR 73   ? C THR 73   
600 1 Y 1 C ASN 74   ? C ASN 74   
601 1 Y 1 C GLY 75   ? C GLY 75   
602 1 Y 1 C THR 76   ? C THR 76   
603 1 Y 1 C LYS 77   ? C LYS 77   
604 1 Y 1 C ARG 78   ? C ARG 78   
605 1 Y 1 C PHE 79   ? C PHE 79   
606 1 Y 1 C GLY 142  ? C GLY 142  
607 1 Y 1 C VAL 143  ? C VAL 143  
608 1 Y 1 C TYR 144  ? C TYR 144  
609 1 Y 1 C TYR 145  ? C TYR 145  
610 1 Y 1 C HIS 146  ? C HIS 146  
611 1 Y 1 C LYS 147  ? C LYS 147  
612 1 Y 1 C ASN 148  ? C ASN 148  
613 1 Y 1 C ASN 149  ? C ASN 149  
614 1 Y 1 C LYS 150  ? C LYS 150  
615 1 Y 1 C SER 151  ? C SER 151  
616 1 Y 1 C TRP 152  ? C TRP 152  
617 1 Y 1 C MET 153  ? C MET 153  
618 1 Y 1 C GLU 154  ? C GLU 154  
619 1 Y 1 C SER 155  ? C SER 155  
620 1 Y 1 C GLU 156  ? C GLU 156  
621 1 Y 1 C PHE 157  ? C PHE 157  
622 1 Y 1 C GLN 173  ? C GLN 173  
623 1 Y 1 C PRO 174  ? C PRO 174  
624 1 Y 1 C PHE 175  ? C PHE 175  
625 1 Y 1 C LEU 176  ? C LEU 176  
626 1 Y 1 C MET 177  ? C MET 177  
627 1 Y 1 C ASP 178  ? C ASP 178  
628 1 Y 1 C LEU 179  ? C LEU 179  
629 1 Y 1 C GLU 180  ? C GLU 180  
630 1 Y 1 C GLY 181  ? C GLY 181  
631 1 Y 1 C LYS 182  ? C LYS 182  
632 1 Y 1 C GLN 183  ? C GLN 183  
633 1 Y 1 C GLY 184  ? C GLY 184  
634 1 Y 1 C ASN 185  ? C ASN 185  
635 1 Y 1 C PHE 186  ? C PHE 186  
636 1 Y 1 C LYS 187  ? C LYS 187  
637 1 Y 1 C HIS 245  ? C HIS 245  
638 1 Y 1 C ARG 246  ? C ARG 246  
639 1 Y 1 C SER 247  ? C SER 247  
640 1 Y 1 C TYR 248  ? C TYR 248  
641 1 Y 1 C LEU 249  ? C LEU 249  
642 1 Y 1 C THR 250  ? C THR 250  
643 1 Y 1 C PRO 251  ? C PRO 251  
644 1 Y 1 C GLY 252  ? C GLY 252  
645 1 Y 1 C ASP 253  ? C ASP 253  
646 1 Y 1 C SER 254  ? C SER 254  
647 1 Y 1 C SER 255  ? C SER 255  
648 1 Y 1 C SER 256  ? C SER 256  
649 1 Y 1 C GLY 257  ? C GLY 257  
650 1 Y 1 C TRP 258  ? C TRP 258  
651 1 Y 1 C THR 259  ? C THR 259  
652 1 Y 1 C ALA 260  ? C ALA 260  
653 1 Y 1 C GLY 261  ? C GLY 261  
654 1 Y 1 C ALA 262  ? C ALA 262  
655 1 Y 1 C ALA 263  ? C ALA 263  
656 1 Y 1 C GLN 474  ? C GLN 474  
657 1 Y 1 C ALA 475  ? C ALA 475  
658 1 Y 1 C GLY 476  ? C GLY 476  
659 1 Y 1 C SER 477  ? C SER 477  
660 1 Y 1 C THR 478  ? C THR 478  
661 1 Y 1 C PRO 479  ? C PRO 479  
662 1 Y 1 C CYS 480  ? C CYS 480  
663 1 Y 1 C ASN 481  ? C ASN 481  
664 1 Y 1 C GLY 482  ? C GLY 482  
665 1 Y 1 C VAL 483  ? C VAL 483  
666 1 Y 1 C LYS 484  ? C LYS 484  
667 1 Y 1 C GLY 485  ? C GLY 485  
668 1 Y 1 C PHE 486  ? C PHE 486  
669 1 Y 1 C ASN 487  ? C ASN 487  
670 1 Y 1 C VAL 622  ? C VAL 622  
671 1 Y 1 C ALA 623  ? C ALA 623  
672 1 Y 1 C ILE 624  ? C ILE 624  
673 1 Y 1 C HIS 625  ? C HIS 625  
674 1 Y 1 C ALA 626  ? C ALA 626  
675 1 Y 1 C ASP 627  ? C ASP 627  
676 1 Y 1 C GLN 628  ? C GLN 628  
677 1 Y 1 C LEU 629  ? C LEU 629  
678 1 Y 1 C THR 630  ? C THR 630  
679 1 Y 1 C PRO 631  ? C PRO 631  
680 1 Y 1 C THR 632  ? C THR 632  
681 1 Y 1 C TRP 633  ? C TRP 633  
682 1 Y 1 C ARG 634  ? C ARG 634  
683 1 Y 1 C VAL 635  ? C VAL 635  
684 1 Y 1 C TYR 636  ? C TYR 636  
685 1 Y 1 C SER 637  ? C SER 637  
686 1 Y 1 C THR 638  ? C THR 638  
687 1 Y 1 C GLN 677  ? C GLN 677  
688 1 Y 1 C THR 678  ? C THR 678  
689 1 Y 1 C ASN 679  ? C ASN 679  
690 1 Y 1 C SER 680  ? C SER 680  
691 1 Y 1 C PRO 681  ? C PRO 681  
692 1 Y 1 C ARG 682  ? C ARG 682  
693 1 Y 1 C ARG 683  ? C ARG 683  
694 1 Y 1 C ALA 684  ? C ALA 684  
695 1 Y 1 C ARG 685  ? C ARG 685  
696 1 Y 1 C SER 686  ? C SER 686  
697 1 Y 1 C VAL 687  ? C VAL 687  
698 1 Y 1 C ALA 688  ? C ALA 688  
699 1 Y 1 C LEU 828  ? C LEU 828  
700 1 Y 1 C ALA 829  ? C ALA 829  
701 1 Y 1 C ASP 830  ? C ASP 830  
702 1 Y 1 C ALA 831  ? C ALA 831  
703 1 Y 1 C GLY 832  ? C GLY 832  
704 1 Y 1 C PHE 833  ? C PHE 833  
705 1 Y 1 C ILE 834  ? C ILE 834  
706 1 Y 1 C LYS 835  ? C LYS 835  
707 1 Y 1 C GLN 836  ? C GLN 836  
708 1 Y 1 C TYR 837  ? C TYR 837  
709 1 Y 1 C GLY 838  ? C GLY 838  
710 1 Y 1 C ASP 839  ? C ASP 839  
711 1 Y 1 C CYS 840  ? C CYS 840  
712 1 Y 1 C LEU 841  ? C LEU 841  
713 1 Y 1 C GLY 842  ? C GLY 842  
714 1 Y 1 C ASP 843  ? C ASP 843  
715 1 Y 1 C ILE 844  ? C ILE 844  
716 1 Y 1 C ALA 845  ? C ALA 845  
717 1 Y 1 C ALA 846  ? C ALA 846  
718 1 Y 1 C ARG 847  ? C ARG 847  
719 1 Y 1 C ASP 848  ? C ASP 848  
720 1 Y 1 C LEU 849  ? C LEU 849  
721 1 Y 1 C THR 941  ? C THR 941  
722 1 Y 1 C ALA 942  ? C ALA 942  
723 1 Y 1 C SER 943  ? C SER 943  
724 1 Y 1 C PHE 1148 ? C PHE 1148 
725 1 Y 1 C LYS 1149 ? C LYS 1149 
726 1 Y 1 C GLU 1150 ? C GLU 1150 
727 1 Y 1 C GLU 1151 ? C GLU 1151 
728 1 Y 1 C LEU 1152 ? C LEU 1152 
729 1 Y 1 C ASP 1153 ? C ASP 1153 
730 1 Y 1 C LYS 1154 ? C LYS 1154 
731 1 Y 1 C TYR 1155 ? C TYR 1155 
732 1 Y 1 C PHE 1156 ? C PHE 1156 
733 1 Y 1 C LYS 1157 ? C LYS 1157 
734 1 Y 1 C ASN 1158 ? C ASN 1158 
735 1 Y 1 C HIS 1159 ? C HIS 1159 
736 1 Y 1 C THR 1160 ? C THR 1160 
737 1 Y 1 C SER 1161 ? C SER 1161 
738 1 Y 1 C PRO 1162 ? C PRO 1162 
739 1 Y 1 C ASP 1163 ? C ASP 1163 
740 1 Y 1 C VAL 1164 ? C VAL 1164 
741 1 Y 1 C ASP 1165 ? C ASP 1165 
742 1 Y 1 C LEU 1166 ? C LEU 1166 
743 1 Y 1 C GLY 1167 ? C GLY 1167 
744 1 Y 1 C ASP 1168 ? C ASP 1168 
745 1 Y 1 C ILE 1169 ? C ILE 1169 
746 1 Y 1 C SER 1170 ? C SER 1170 
747 1 Y 1 C GLY 1171 ? C GLY 1171 
748 1 Y 1 C ILE 1172 ? C ILE 1172 
749 1 Y 1 C ASN 1173 ? C ASN 1173 
750 1 Y 1 C ALA 1174 ? C ALA 1174 
751 1 Y 1 C SER 1175 ? C SER 1175 
752 1 Y 1 C PHE 1176 ? C PHE 1176 
753 1 Y 1 C VAL 1177 ? C VAL 1177 
754 1 Y 1 C ASN 1178 ? C ASN 1178 
755 1 Y 1 C ILE 1179 ? C ILE 1179 
756 1 Y 1 C GLN 1180 ? C GLN 1180 
757 1 Y 1 C LYS 1181 ? C LYS 1181 
758 1 Y 1 C GLU 1182 ? C GLU 1182 
759 1 Y 1 C ILE 1183 ? C ILE 1183 
760 1 Y 1 C ASP 1184 ? C ASP 1184 
761 1 Y 1 C ARG 1185 ? C ARG 1185 
762 1 Y 1 C LEU 1186 ? C LEU 1186 
763 1 Y 1 C ASN 1187 ? C ASN 1187 
764 1 Y 1 C GLU 1188 ? C GLU 1188 
765 1 Y 1 C VAL 1189 ? C VAL 1189 
766 1 Y 1 C ALA 1190 ? C ALA 1190 
767 1 Y 1 C LYS 1191 ? C LYS 1191 
768 1 Y 1 C ASN 1192 ? C ASN 1192 
769 1 Y 1 C LEU 1193 ? C LEU 1193 
770 1 Y 1 C ASN 1194 ? C ASN 1194 
771 1 Y 1 C GLU 1195 ? C GLU 1195 
772 1 Y 1 C SER 1196 ? C SER 1196 
773 1 Y 1 C LEU 1197 ? C LEU 1197 
774 1 Y 1 C ILE 1198 ? C ILE 1198 
775 1 Y 1 C ASP 1199 ? C ASP 1199 
776 1 Y 1 C LEU 1200 ? C LEU 1200 
777 1 Y 1 C GLN 1201 ? C GLN 1201 
778 1 Y 1 C GLU 1202 ? C GLU 1202 
779 1 Y 1 C LEU 1203 ? C LEU 1203 
780 1 Y 1 C GLY 1204 ? C GLY 1204 
781 1 Y 1 C LYS 1205 ? C LYS 1205 
782 1 Y 1 C TYR 1206 ? C TYR 1206 
783 1 Y 1 C GLU 1207 ? C GLU 1207 
784 1 Y 1 C GLN 1208 ? C GLN 1208 
785 1 Y 1 C TYR 1209 ? C TYR 1209 
786 1 Y 1 C ILE 1210 ? C ILE 1210 
787 1 Y 1 C LYS 1211 ? C LYS 1211 
788 1 Y 1 C TRP 1212 ? C TRP 1212 
789 1 Y 1 C PRO 1213 ? C PRO 1213 
790 1 Y 1 C TRP 1214 ? C TRP 1214 
791 1 Y 1 C TYR 1215 ? C TYR 1215 
792 1 Y 1 C ILE 1216 ? C ILE 1216 
793 1 Y 1 C TRP 1217 ? C TRP 1217 
794 1 Y 1 C LEU 1218 ? C LEU 1218 
795 1 Y 1 C GLY 1219 ? C GLY 1219 
796 1 Y 1 C PHE 1220 ? C PHE 1220 
797 1 Y 1 C ILE 1221 ? C ILE 1221 
798 1 Y 1 C ALA 1222 ? C ALA 1222 
799 1 Y 1 C GLY 1223 ? C GLY 1223 
800 1 Y 1 C LEU 1224 ? C LEU 1224 
801 1 Y 1 C ILE 1225 ? C ILE 1225 
802 1 Y 1 C ALA 1226 ? C ALA 1226 
803 1 Y 1 C ILE 1227 ? C ILE 1227 
804 1 Y 1 C VAL 1228 ? C VAL 1228 
805 1 Y 1 C MET 1229 ? C MET 1229 
806 1 Y 1 C VAL 1230 ? C VAL 1230 
807 1 Y 1 C THR 1231 ? C THR 1231 
808 1 Y 1 C ILE 1232 ? C ILE 1232 
809 1 Y 1 C MET 1233 ? C MET 1233 
810 1 Y 1 C LEU 1234 ? C LEU 1234 
811 1 Y 1 C CYS 1235 ? C CYS 1235 
812 1 Y 1 C CYS 1236 ? C CYS 1236 
813 1 Y 1 C MET 1237 ? C MET 1237 
814 1 Y 1 C THR 1238 ? C THR 1238 
815 1 Y 1 C SER 1239 ? C SER 1239 
816 1 Y 1 C CYS 1240 ? C CYS 1240 
817 1 Y 1 C CYS 1241 ? C CYS 1241 
818 1 Y 1 C SER 1242 ? C SER 1242 
819 1 Y 1 C CYS 1243 ? C CYS 1243 
820 1 Y 1 C LEU 1244 ? C LEU 1244 
821 1 Y 1 C LYS 1245 ? C LYS 1245 
822 1 Y 1 C GLY 1246 ? C GLY 1246 
823 1 Y 1 C CYS 1247 ? C CYS 1247 
824 1 Y 1 C CYS 1248 ? C CYS 1248 
825 1 Y 1 C SER 1249 ? C SER 1249 
826 1 Y 1 C CYS 1250 ? C CYS 1250 
827 1 Y 1 C GLY 1251 ? C GLY 1251 
828 1 Y 1 C SER 1252 ? C SER 1252 
829 1 Y 1 C CYS 1253 ? C CYS 1253 
830 1 Y 1 C CYS 1254 ? C CYS 1254 
831 1 Y 1 C LYS 1255 ? C LYS 1255 
832 1 Y 1 C PHE 1256 ? C PHE 1256 
833 1 Y 1 C ASP 1257 ? C ASP 1257 
834 1 Y 1 C GLU 1258 ? C GLU 1258 
835 1 Y 1 C ASP 1259 ? C ASP 1259 
836 1 Y 1 C ASP 1260 ? C ASP 1260 
837 1 Y 1 C SER 1261 ? C SER 1261 
838 1 Y 1 C GLU 1262 ? C GLU 1262 
839 1 Y 1 C PRO 1263 ? C PRO 1263 
840 1 Y 1 C VAL 1264 ? C VAL 1264 
841 1 Y 1 C LEU 1265 ? C LEU 1265 
842 1 Y 1 C LYS 1266 ? C LYS 1266 
843 1 Y 1 C GLY 1267 ? C GLY 1267 
844 1 Y 1 C VAL 1268 ? C VAL 1268 
845 1 Y 1 C LYS 1269 ? C LYS 1269 
846 1 Y 1 C LEU 1270 ? C LEU 1270 
847 1 Y 1 C HIS 1271 ? C HIS 1271 
848 1 Y 1 C TYR 1272 ? C TYR 1272 
849 1 Y 1 C THR 1273 ? C THR 1273 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
FUC C1   C N R 88  
FUC C2   C N S 89  
FUC C3   C N R 90  
FUC C4   C N S 91  
FUC C5   C N S 92  
FUC C6   C N N 93  
FUC O1   O N N 94  
FUC O2   O N N 95  
FUC O3   O N N 96  
FUC O4   O N N 97  
FUC O5   O N N 98  
FUC H1   H N N 99  
FUC H2   H N N 100 
FUC H3   H N N 101 
FUC H4   H N N 102 
FUC H5   H N N 103 
FUC H61  H N N 104 
FUC H62  H N N 105 
FUC H63  H N N 106 
FUC HO1  H N N 107 
FUC HO2  H N N 108 
FUC HO3  H N N 109 
FUC HO4  H N N 110 
GLN N    N N N 111 
GLN CA   C N S 112 
GLN C    C N N 113 
GLN O    O N N 114 
GLN CB   C N N 115 
GLN CG   C N N 116 
GLN CD   C N N 117 
GLN OE1  O N N 118 
GLN NE2  N N N 119 
GLN OXT  O N N 120 
GLN H    H N N 121 
GLN H2   H N N 122 
GLN HA   H N N 123 
GLN HB2  H N N 124 
GLN HB3  H N N 125 
GLN HG2  H N N 126 
GLN HG3  H N N 127 
GLN HE21 H N N 128 
GLN HE22 H N N 129 
GLN HXT  H N N 130 
GLU N    N N N 131 
GLU CA   C N S 132 
GLU C    C N N 133 
GLU O    O N N 134 
GLU CB   C N N 135 
GLU CG   C N N 136 
GLU CD   C N N 137 
GLU OE1  O N N 138 
GLU OE2  O N N 139 
GLU OXT  O N N 140 
GLU H    H N N 141 
GLU H2   H N N 142 
GLU HA   H N N 143 
GLU HB2  H N N 144 
GLU HB3  H N N 145 
GLU HG2  H N N 146 
GLU HG3  H N N 147 
GLU HE2  H N N 148 
GLU HXT  H N N 149 
GLY N    N N N 150 
GLY CA   C N N 151 
GLY C    C N N 152 
GLY O    O N N 153 
GLY OXT  O N N 154 
GLY H    H N N 155 
GLY H2   H N N 156 
GLY HA2  H N N 157 
GLY HA3  H N N 158 
GLY HXT  H N N 159 
HIS N    N N N 160 
HIS CA   C N S 161 
HIS C    C N N 162 
HIS O    O N N 163 
HIS CB   C N N 164 
HIS CG   C Y N 165 
HIS ND1  N Y N 166 
HIS CD2  C Y N 167 
HIS CE1  C Y N 168 
HIS NE2  N Y N 169 
HIS OXT  O N N 170 
HIS H    H N N 171 
HIS H2   H N N 172 
HIS HA   H N N 173 
HIS HB2  H N N 174 
HIS HB3  H N N 175 
HIS HD1  H N N 176 
HIS HD2  H N N 177 
HIS HE1  H N N 178 
HIS HE2  H N N 179 
HIS HXT  H N N 180 
ILE N    N N N 181 
ILE CA   C N S 182 
ILE C    C N N 183 
ILE O    O N N 184 
ILE CB   C N S 185 
ILE CG1  C N N 186 
ILE CG2  C N N 187 
ILE CD1  C N N 188 
ILE OXT  O N N 189 
ILE H    H N N 190 
ILE H2   H N N 191 
ILE HA   H N N 192 
ILE HB   H N N 193 
ILE HG12 H N N 194 
ILE HG13 H N N 195 
ILE HG21 H N N 196 
ILE HG22 H N N 197 
ILE HG23 H N N 198 
ILE HD11 H N N 199 
ILE HD12 H N N 200 
ILE HD13 H N N 201 
ILE HXT  H N N 202 
LEU N    N N N 203 
LEU CA   C N S 204 
LEU C    C N N 205 
LEU O    O N N 206 
LEU CB   C N N 207 
LEU CG   C N N 208 
LEU CD1  C N N 209 
LEU CD2  C N N 210 
LEU OXT  O N N 211 
LEU H    H N N 212 
LEU H2   H N N 213 
LEU HA   H N N 214 
LEU HB2  H N N 215 
LEU HB3  H N N 216 
LEU HG   H N N 217 
LEU HD11 H N N 218 
LEU HD12 H N N 219 
LEU HD13 H N N 220 
LEU HD21 H N N 221 
LEU HD22 H N N 222 
LEU HD23 H N N 223 
LEU HXT  H N N 224 
LYS N    N N N 225 
LYS CA   C N S 226 
LYS C    C N N 227 
LYS O    O N N 228 
LYS CB   C N N 229 
LYS CG   C N N 230 
LYS CD   C N N 231 
LYS CE   C N N 232 
LYS NZ   N N N 233 
LYS OXT  O N N 234 
LYS H    H N N 235 
LYS H2   H N N 236 
LYS HA   H N N 237 
LYS HB2  H N N 238 
LYS HB3  H N N 239 
LYS HG2  H N N 240 
LYS HG3  H N N 241 
LYS HD2  H N N 242 
LYS HD3  H N N 243 
LYS HE2  H N N 244 
LYS HE3  H N N 245 
LYS HZ1  H N N 246 
LYS HZ2  H N N 247 
LYS HZ3  H N N 248 
LYS HXT  H N N 249 
MET N    N N N 250 
MET CA   C N S 251 
MET C    C N N 252 
MET O    O N N 253 
MET CB   C N N 254 
MET CG   C N N 255 
MET SD   S N N 256 
MET CE   C N N 257 
MET OXT  O N N 258 
MET H    H N N 259 
MET H2   H N N 260 
MET HA   H N N 261 
MET HB2  H N N 262 
MET HB3  H N N 263 
MET HG2  H N N 264 
MET HG3  H N N 265 
MET HE1  H N N 266 
MET HE2  H N N 267 
MET HE3  H N N 268 
MET HXT  H N N 269 
NAG C1   C N R 270 
NAG C2   C N R 271 
NAG C3   C N R 272 
NAG C4   C N S 273 
NAG C5   C N R 274 
NAG C6   C N N 275 
NAG C7   C N N 276 
NAG C8   C N N 277 
NAG N2   N N N 278 
NAG O1   O N N 279 
NAG O3   O N N 280 
NAG O4   O N N 281 
NAG O5   O N N 282 
NAG O6   O N N 283 
NAG O7   O N N 284 
NAG H1   H N N 285 
NAG H2   H N N 286 
NAG H3   H N N 287 
NAG H4   H N N 288 
NAG H5   H N N 289 
NAG H61  H N N 290 
NAG H62  H N N 291 
NAG H81  H N N 292 
NAG H82  H N N 293 
NAG H83  H N N 294 
NAG HN2  H N N 295 
NAG HO1  H N N 296 
NAG HO3  H N N 297 
NAG HO4  H N N 298 
NAG HO6  H N N 299 
PHE N    N N N 300 
PHE CA   C N S 301 
PHE C    C N N 302 
PHE O    O N N 303 
PHE CB   C N N 304 
PHE CG   C Y N 305 
PHE CD1  C Y N 306 
PHE CD2  C Y N 307 
PHE CE1  C Y N 308 
PHE CE2  C Y N 309 
PHE CZ   C Y N 310 
PHE OXT  O N N 311 
PHE H    H N N 312 
PHE H2   H N N 313 
PHE HA   H N N 314 
PHE HB2  H N N 315 
PHE HB3  H N N 316 
PHE HD1  H N N 317 
PHE HD2  H N N 318 
PHE HE1  H N N 319 
PHE HE2  H N N 320 
PHE HZ   H N N 321 
PHE HXT  H N N 322 
PRO N    N N N 323 
PRO CA   C N S 324 
PRO C    C N N 325 
PRO O    O N N 326 
PRO CB   C N N 327 
PRO CG   C N N 328 
PRO CD   C N N 329 
PRO OXT  O N N 330 
PRO H    H N N 331 
PRO HA   H N N 332 
PRO HB2  H N N 333 
PRO HB3  H N N 334 
PRO HG2  H N N 335 
PRO HG3  H N N 336 
PRO HD2  H N N 337 
PRO HD3  H N N 338 
PRO HXT  H N N 339 
SER N    N N N 340 
SER CA   C N S 341 
SER C    C N N 342 
SER O    O N N 343 
SER CB   C N N 344 
SER OG   O N N 345 
SER OXT  O N N 346 
SER H    H N N 347 
SER H2   H N N 348 
SER HA   H N N 349 
SER HB2  H N N 350 
SER HB3  H N N 351 
SER HG   H N N 352 
SER HXT  H N N 353 
THR N    N N N 354 
THR CA   C N S 355 
THR C    C N N 356 
THR O    O N N 357 
THR CB   C N R 358 
THR OG1  O N N 359 
THR CG2  C N N 360 
THR OXT  O N N 361 
THR H    H N N 362 
THR H2   H N N 363 
THR HA   H N N 364 
THR HB   H N N 365 
THR HG1  H N N 366 
THR HG21 H N N 367 
THR HG22 H N N 368 
THR HG23 H N N 369 
THR HXT  H N N 370 
TRP N    N N N 371 
TRP CA   C N S 372 
TRP C    C N N 373 
TRP O    O N N 374 
TRP CB   C N N 375 
TRP CG   C Y N 376 
TRP CD1  C Y N 377 
TRP CD2  C Y N 378 
TRP NE1  N Y N 379 
TRP CE2  C Y N 380 
TRP CE3  C Y N 381 
TRP CZ2  C Y N 382 
TRP CZ3  C Y N 383 
TRP CH2  C Y N 384 
TRP OXT  O N N 385 
TRP H    H N N 386 
TRP H2   H N N 387 
TRP HA   H N N 388 
TRP HB2  H N N 389 
TRP HB3  H N N 390 
TRP HD1  H N N 391 
TRP HE1  H N N 392 
TRP HE3  H N N 393 
TRP HZ2  H N N 394 
TRP HZ3  H N N 395 
TRP HH2  H N N 396 
TRP HXT  H N N 397 
TYR N    N N N 398 
TYR CA   C N S 399 
TYR C    C N N 400 
TYR O    O N N 401 
TYR CB   C N N 402 
TYR CG   C Y N 403 
TYR CD1  C Y N 404 
TYR CD2  C Y N 405 
TYR CE1  C Y N 406 
TYR CE2  C Y N 407 
TYR CZ   C Y N 408 
TYR OH   O N N 409 
TYR OXT  O N N 410 
TYR H    H N N 411 
TYR H2   H N N 412 
TYR HA   H N N 413 
TYR HB2  H N N 414 
TYR HB3  H N N 415 
TYR HD1  H N N 416 
TYR HD2  H N N 417 
TYR HE1  H N N 418 
TYR HE2  H N N 419 
TYR HH   H N N 420 
TYR HXT  H N N 421 
VAL N    N N N 422 
VAL CA   C N S 423 
VAL C    C N N 424 
VAL O    O N N 425 
VAL CB   C N N 426 
VAL CG1  C N N 427 
VAL CG2  C N N 428 
VAL OXT  O N N 429 
VAL H    H N N 430 
VAL H2   H N N 431 
VAL HA   H N N 432 
VAL HB   H N N 433 
VAL HG11 H N N 434 
VAL HG12 H N N 435 
VAL HG13 H N N 436 
VAL HG21 H N N 437 
VAL HG22 H N N 438 
VAL HG23 H N N 439 
VAL HXT  H N N 440 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
FUC C1  C2   sing N N 83  
FUC C1  O1   sing N N 84  
FUC C1  O5   sing N N 85  
FUC C1  H1   sing N N 86  
FUC C2  C3   sing N N 87  
FUC C2  O2   sing N N 88  
FUC C2  H2   sing N N 89  
FUC C3  C4   sing N N 90  
FUC C3  O3   sing N N 91  
FUC C3  H3   sing N N 92  
FUC C4  C5   sing N N 93  
FUC C4  O4   sing N N 94  
FUC C4  H4   sing N N 95  
FUC C5  C6   sing N N 96  
FUC C5  O5   sing N N 97  
FUC C5  H5   sing N N 98  
FUC C6  H61  sing N N 99  
FUC C6  H62  sing N N 100 
FUC C6  H63  sing N N 101 
FUC O1  HO1  sing N N 102 
FUC O2  HO2  sing N N 103 
FUC O3  HO3  sing N N 104 
FUC O4  HO4  sing N N 105 
GLN N   CA   sing N N 106 
GLN N   H    sing N N 107 
GLN N   H2   sing N N 108 
GLN CA  C    sing N N 109 
GLN CA  CB   sing N N 110 
GLN CA  HA   sing N N 111 
GLN C   O    doub N N 112 
GLN C   OXT  sing N N 113 
GLN CB  CG   sing N N 114 
GLN CB  HB2  sing N N 115 
GLN CB  HB3  sing N N 116 
GLN CG  CD   sing N N 117 
GLN CG  HG2  sing N N 118 
GLN CG  HG3  sing N N 119 
GLN CD  OE1  doub N N 120 
GLN CD  NE2  sing N N 121 
GLN NE2 HE21 sing N N 122 
GLN NE2 HE22 sing N N 123 
GLN OXT HXT  sing N N 124 
GLU N   CA   sing N N 125 
GLU N   H    sing N N 126 
GLU N   H2   sing N N 127 
GLU CA  C    sing N N 128 
GLU CA  CB   sing N N 129 
GLU CA  HA   sing N N 130 
GLU C   O    doub N N 131 
GLU C   OXT  sing N N 132 
GLU CB  CG   sing N N 133 
GLU CB  HB2  sing N N 134 
GLU CB  HB3  sing N N 135 
GLU CG  CD   sing N N 136 
GLU CG  HG2  sing N N 137 
GLU CG  HG3  sing N N 138 
GLU CD  OE1  doub N N 139 
GLU CD  OE2  sing N N 140 
GLU OE2 HE2  sing N N 141 
GLU OXT HXT  sing N N 142 
GLY N   CA   sing N N 143 
GLY N   H    sing N N 144 
GLY N   H2   sing N N 145 
GLY CA  C    sing N N 146 
GLY CA  HA2  sing N N 147 
GLY CA  HA3  sing N N 148 
GLY C   O    doub N N 149 
GLY C   OXT  sing N N 150 
GLY OXT HXT  sing N N 151 
HIS N   CA   sing N N 152 
HIS N   H    sing N N 153 
HIS N   H2   sing N N 154 
HIS CA  C    sing N N 155 
HIS CA  CB   sing N N 156 
HIS CA  HA   sing N N 157 
HIS C   O    doub N N 158 
HIS C   OXT  sing N N 159 
HIS CB  CG   sing N N 160 
HIS CB  HB2  sing N N 161 
HIS CB  HB3  sing N N 162 
HIS CG  ND1  sing Y N 163 
HIS CG  CD2  doub Y N 164 
HIS ND1 CE1  doub Y N 165 
HIS ND1 HD1  sing N N 166 
HIS CD2 NE2  sing Y N 167 
HIS CD2 HD2  sing N N 168 
HIS CE1 NE2  sing Y N 169 
HIS CE1 HE1  sing N N 170 
HIS NE2 HE2  sing N N 171 
HIS OXT HXT  sing N N 172 
ILE N   CA   sing N N 173 
ILE N   H    sing N N 174 
ILE N   H2   sing N N 175 
ILE CA  C    sing N N 176 
ILE CA  CB   sing N N 177 
ILE CA  HA   sing N N 178 
ILE C   O    doub N N 179 
ILE C   OXT  sing N N 180 
ILE CB  CG1  sing N N 181 
ILE CB  CG2  sing N N 182 
ILE CB  HB   sing N N 183 
ILE CG1 CD1  sing N N 184 
ILE CG1 HG12 sing N N 185 
ILE CG1 HG13 sing N N 186 
ILE CG2 HG21 sing N N 187 
ILE CG2 HG22 sing N N 188 
ILE CG2 HG23 sing N N 189 
ILE CD1 HD11 sing N N 190 
ILE CD1 HD12 sing N N 191 
ILE CD1 HD13 sing N N 192 
ILE OXT HXT  sing N N 193 
LEU N   CA   sing N N 194 
LEU N   H    sing N N 195 
LEU N   H2   sing N N 196 
LEU CA  C    sing N N 197 
LEU CA  CB   sing N N 198 
LEU CA  HA   sing N N 199 
LEU C   O    doub N N 200 
LEU C   OXT  sing N N 201 
LEU CB  CG   sing N N 202 
LEU CB  HB2  sing N N 203 
LEU CB  HB3  sing N N 204 
LEU CG  CD1  sing N N 205 
LEU CG  CD2  sing N N 206 
LEU CG  HG   sing N N 207 
LEU CD1 HD11 sing N N 208 
LEU CD1 HD12 sing N N 209 
LEU CD1 HD13 sing N N 210 
LEU CD2 HD21 sing N N 211 
LEU CD2 HD22 sing N N 212 
LEU CD2 HD23 sing N N 213 
LEU OXT HXT  sing N N 214 
LYS N   CA   sing N N 215 
LYS N   H    sing N N 216 
LYS N   H2   sing N N 217 
LYS CA  C    sing N N 218 
LYS CA  CB   sing N N 219 
LYS CA  HA   sing N N 220 
LYS C   O    doub N N 221 
LYS C   OXT  sing N N 222 
LYS CB  CG   sing N N 223 
LYS CB  HB2  sing N N 224 
LYS CB  HB3  sing N N 225 
LYS CG  CD   sing N N 226 
LYS CG  HG2  sing N N 227 
LYS CG  HG3  sing N N 228 
LYS CD  CE   sing N N 229 
LYS CD  HD2  sing N N 230 
LYS CD  HD3  sing N N 231 
LYS CE  NZ   sing N N 232 
LYS CE  HE2  sing N N 233 
LYS CE  HE3  sing N N 234 
LYS NZ  HZ1  sing N N 235 
LYS NZ  HZ2  sing N N 236 
LYS NZ  HZ3  sing N N 237 
LYS OXT HXT  sing N N 238 
MET N   CA   sing N N 239 
MET N   H    sing N N 240 
MET N   H2   sing N N 241 
MET CA  C    sing N N 242 
MET CA  CB   sing N N 243 
MET CA  HA   sing N N 244 
MET C   O    doub N N 245 
MET C   OXT  sing N N 246 
MET CB  CG   sing N N 247 
MET CB  HB2  sing N N 248 
MET CB  HB3  sing N N 249 
MET CG  SD   sing N N 250 
MET CG  HG2  sing N N 251 
MET CG  HG3  sing N N 252 
MET SD  CE   sing N N 253 
MET CE  HE1  sing N N 254 
MET CE  HE2  sing N N 255 
MET CE  HE3  sing N N 256 
MET OXT HXT  sing N N 257 
NAG C1  C2   sing N N 258 
NAG C1  O1   sing N N 259 
NAG C1  O5   sing N N 260 
NAG C1  H1   sing N N 261 
NAG C2  C3   sing N N 262 
NAG C2  N2   sing N N 263 
NAG C2  H2   sing N N 264 
NAG C3  C4   sing N N 265 
NAG C3  O3   sing N N 266 
NAG C3  H3   sing N N 267 
NAG C4  C5   sing N N 268 
NAG C4  O4   sing N N 269 
NAG C4  H4   sing N N 270 
NAG C5  C6   sing N N 271 
NAG C5  O5   sing N N 272 
NAG C5  H5   sing N N 273 
NAG C6  O6   sing N N 274 
NAG C6  H61  sing N N 275 
NAG C6  H62  sing N N 276 
NAG C7  C8   sing N N 277 
NAG C7  N2   sing N N 278 
NAG C7  O7   doub N N 279 
NAG C8  H81  sing N N 280 
NAG C8  H82  sing N N 281 
NAG C8  H83  sing N N 282 
NAG N2  HN2  sing N N 283 
NAG O1  HO1  sing N N 284 
NAG O3  HO3  sing N N 285 
NAG O4  HO4  sing N N 286 
NAG O6  HO6  sing N N 287 
PHE N   CA   sing N N 288 
PHE N   H    sing N N 289 
PHE N   H2   sing N N 290 
PHE CA  C    sing N N 291 
PHE CA  CB   sing N N 292 
PHE CA  HA   sing N N 293 
PHE C   O    doub N N 294 
PHE C   OXT  sing N N 295 
PHE CB  CG   sing N N 296 
PHE CB  HB2  sing N N 297 
PHE CB  HB3  sing N N 298 
PHE CG  CD1  doub Y N 299 
PHE CG  CD2  sing Y N 300 
PHE CD1 CE1  sing Y N 301 
PHE CD1 HD1  sing N N 302 
PHE CD2 CE2  doub Y N 303 
PHE CD2 HD2  sing N N 304 
PHE CE1 CZ   doub Y N 305 
PHE CE1 HE1  sing N N 306 
PHE CE2 CZ   sing Y N 307 
PHE CE2 HE2  sing N N 308 
PHE CZ  HZ   sing N N 309 
PHE OXT HXT  sing N N 310 
PRO N   CA   sing N N 311 
PRO N   CD   sing N N 312 
PRO N   H    sing N N 313 
PRO CA  C    sing N N 314 
PRO CA  CB   sing N N 315 
PRO CA  HA   sing N N 316 
PRO C   O    doub N N 317 
PRO C   OXT  sing N N 318 
PRO CB  CG   sing N N 319 
PRO CB  HB2  sing N N 320 
PRO CB  HB3  sing N N 321 
PRO CG  CD   sing N N 322 
PRO CG  HG2  sing N N 323 
PRO CG  HG3  sing N N 324 
PRO CD  HD2  sing N N 325 
PRO CD  HD3  sing N N 326 
PRO OXT HXT  sing N N 327 
SER N   CA   sing N N 328 
SER N   H    sing N N 329 
SER N   H2   sing N N 330 
SER CA  C    sing N N 331 
SER CA  CB   sing N N 332 
SER CA  HA   sing N N 333 
SER C   O    doub N N 334 
SER C   OXT  sing N N 335 
SER CB  OG   sing N N 336 
SER CB  HB2  sing N N 337 
SER CB  HB3  sing N N 338 
SER OG  HG   sing N N 339 
SER OXT HXT  sing N N 340 
THR N   CA   sing N N 341 
THR N   H    sing N N 342 
THR N   H2   sing N N 343 
THR CA  C    sing N N 344 
THR CA  CB   sing N N 345 
THR CA  HA   sing N N 346 
THR C   O    doub N N 347 
THR C   OXT  sing N N 348 
THR CB  OG1  sing N N 349 
THR CB  CG2  sing N N 350 
THR CB  HB   sing N N 351 
THR OG1 HG1  sing N N 352 
THR CG2 HG21 sing N N 353 
THR CG2 HG22 sing N N 354 
THR CG2 HG23 sing N N 355 
THR OXT HXT  sing N N 356 
TRP N   CA   sing N N 357 
TRP N   H    sing N N 358 
TRP N   H2   sing N N 359 
TRP CA  C    sing N N 360 
TRP CA  CB   sing N N 361 
TRP CA  HA   sing N N 362 
TRP C   O    doub N N 363 
TRP C   OXT  sing N N 364 
TRP CB  CG   sing N N 365 
TRP CB  HB2  sing N N 366 
TRP CB  HB3  sing N N 367 
TRP CG  CD1  doub Y N 368 
TRP CG  CD2  sing Y N 369 
TRP CD1 NE1  sing Y N 370 
TRP CD1 HD1  sing N N 371 
TRP CD2 CE2  doub Y N 372 
TRP CD2 CE3  sing Y N 373 
TRP NE1 CE2  sing Y N 374 
TRP NE1 HE1  sing N N 375 
TRP CE2 CZ2  sing Y N 376 
TRP CE3 CZ3  doub Y N 377 
TRP CE3 HE3  sing N N 378 
TRP CZ2 CH2  doub Y N 379 
TRP CZ2 HZ2  sing N N 380 
TRP CZ3 CH2  sing Y N 381 
TRP CZ3 HZ3  sing N N 382 
TRP CH2 HH2  sing N N 383 
TRP OXT HXT  sing N N 384 
TYR N   CA   sing N N 385 
TYR N   H    sing N N 386 
TYR N   H2   sing N N 387 
TYR CA  C    sing N N 388 
TYR CA  CB   sing N N 389 
TYR CA  HA   sing N N 390 
TYR C   O    doub N N 391 
TYR C   OXT  sing N N 392 
TYR CB  CG   sing N N 393 
TYR CB  HB2  sing N N 394 
TYR CB  HB3  sing N N 395 
TYR CG  CD1  doub Y N 396 
TYR CG  CD2  sing Y N 397 
TYR CD1 CE1  sing Y N 398 
TYR CD1 HD1  sing N N 399 
TYR CD2 CE2  doub Y N 400 
TYR CD2 HD2  sing N N 401 
TYR CE1 CZ   doub Y N 402 
TYR CE1 HE1  sing N N 403 
TYR CE2 CZ   sing Y N 404 
TYR CE2 HE2  sing N N 405 
TYR CZ  OH   sing N N 406 
TYR OH  HH   sing N N 407 
TYR OXT HXT  sing N N 408 
VAL N   CA   sing N N 409 
VAL N   H    sing N N 410 
VAL N   H2   sing N N 411 
VAL CA  C    sing N N 412 
VAL CA  CB   sing N N 413 
VAL CA  HA   sing N N 414 
VAL C   O    doub N N 415 
VAL C   OXT  sing N N 416 
VAL CB  CG1  sing N N 417 
VAL CB  CG2  sing N N 418 
VAL CB  HB   sing N N 419 
VAL CG1 HG11 sing N N 420 
VAL CG1 HG12 sing N N 421 
VAL CG1 HG13 sing N N 422 
VAL CG2 HG21 sing N N 423 
VAL CG2 HG22 sing N N 424 
VAL CG2 HG23 sing N N 425 
VAL OXT HXT  sing N N 426 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-07-22 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           9CRG 
_em_admin.last_update        2024-12-25 
_em_admin.map_release_date   2024-11-27 
_em_admin.title              'Cryo-EM structure of SARS-CoV-2 Spike Proteins on intact virions: Gamma (P.1) variant 3 closed RBDs' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          2697049 
_em_entity_assembly_naturalsource.organism             'Severe acute respiratory syndrome coronavirus 2' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               'Gamma (P.1)' 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          9606 
_em_entity_assembly_recombinant.organism             'Homo sapiens' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         40 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'FEI FALCON IV (4k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     20945 
# 
_em_particle_selection.details                  ? 
_em_particle_selection.id                       1 
_em_particle_selection.image_processing_id      1 
_em_particle_selection.method                   ? 
_em_particle_selection.num_particles_selected   421346 
_em_particle_selection.reference_model          ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'       ? 1  1 ? ? ?               ? 
'IMAGE ACQUISITION'        ? 2  ? ? 1 ?               ? 
MASKING                    ? 3  ? ? ? ?               ? 
'CTF CORRECTION'           ? 4  1 ? ? ?               ? 
'LAYERLINE INDEXING'       ? 5  ? ? ? ?               ? 
'DIFFRACTION INDEXING'     ? 6  ? ? ? ?               ? 
'MODEL FITTING'            ? 7  ? 1 ? 'UCSF ChimeraX' ? 
'MODEL FITTING'            ? 8  ? 1 ? ISOLDE          ? 
OTHER                      ? 9  ? ? ? ?               ? 
'MODEL REFINEMENT'         ? 10 ? 1 ? PHENIX          ? 
'INITIAL EULER ASSIGNMENT' ? 11 1 ? ? ?               ? 
'FINAL EULER ASSIGNMENT'   ? 12 1 ? ? ?               ? 
CLASSIFICATION             ? 13 1 ? ? ?               ? 
RECONSTRUCTION             ? 14 1 ? ? RELION          4 
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_em_virus_natural_host.entity_assembly_id   1 
_em_virus_natural_host.id                   1 
_em_virus_natural_host.ncbi_tax_id          9606 
_em_virus_natural_host.organism             'Homo sapiens' 
_em_virus_natural_host.strain               ? 
# 
_em_volume_selection.details                 ? 
_em_volume_selection.id                      1 
_em_volume_selection.image_processing_id     1 
_em_volume_selection.method                  ? 
_em_volume_selection.num_tomograms           42 
_em_volume_selection.num_volumes_extracted   400000 
_em_volume_selection.reference_model         ? 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'Medical Research Council (MRC, United Kingdom)' 'United Kingdom' MC_UP_1201/16                   1 
'European Research Council (ERC)'                'European Union' 'ERC-CoG-648432 MEMBRANEFUSION' 2 
'Max Planck Society'                             Germany          ?                               3 
# 
loop_
_pdbx_entity_branch_list.entity_id 
_pdbx_entity_branch_list.comp_id 
_pdbx_entity_branch_list.num 
_pdbx_entity_branch_list.hetero 
2 NAG 1 n 
2 NAG 2 n 
3 NAG 1 n 
3 NAG 2 n 
3 FUC 3 n 
# 
_atom_sites.entry_id                    9CRG 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
H 
N 
O 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N N    . ALA A  1 27   ? 152.707 195.304 175.109 1.00 70.98  ? 27   ALA A N    1 
ATOM   2     C CA   . ALA A  1 27   ? 152.822 195.131 173.630 1.00 70.98  ? 27   ALA A CA   1 
ATOM   3     C C    . ALA A  1 27   ? 152.750 193.653 173.253 1.00 70.98  ? 27   ALA A C    1 
ATOM   4     O O    . ALA A  1 27   ? 152.963 192.786 174.095 1.00 70.98  ? 27   ALA A O    1 
ATOM   5     C CB   . ALA A  1 27   ? 154.114 195.752 173.124 1.00 70.98  ? 27   ALA A CB   1 
ATOM   6     H H    . ALA A  1 27   ? 153.409 194.928 175.508 1.00 70.98  ? 27   ALA A H    1 
ATOM   7     H HA   . ALA A  1 27   ? 152.081 195.591 173.203 1.00 70.98  ? 27   ALA A HA   1 
ATOM   8     H HB1  . ALA A  1 27   ? 154.128 196.692 173.371 1.00 70.98  ? 27   ALA A HB1  1 
ATOM   9     H HB2  . ALA A  1 27   ? 154.871 195.297 173.525 1.00 70.98  ? 27   ALA A HB2  1 
ATOM   10    H HB3  . ALA A  1 27   ? 154.148 195.670 172.157 1.00 70.98  ? 27   ALA A HB3  1 
ATOM   11    N N    . TYR A  1 28   ? 152.450 193.372 171.986 1.00 70.25  ? 28   TYR A N    1 
ATOM   12    C CA   . TYR A  1 28   ? 152.278 192.014 171.483 1.00 70.25  ? 28   TYR A CA   1 
ATOM   13    C C    . TYR A  1 28   ? 153.125 191.775 170.234 1.00 70.25  ? 28   TYR A C    1 
ATOM   14    O O    . TYR A  1 28   ? 153.517 192.715 169.541 1.00 70.25  ? 28   TYR A O    1 
ATOM   15    C CB   . TYR A  1 28   ? 150.813 191.769 171.166 1.00 70.25  ? 28   TYR A CB   1 
ATOM   16    C CG   . TYR A  1 28   ? 149.944 191.405 172.343 1.00 70.25  ? 28   TYR A CG   1 
ATOM   17    C CD1  . TYR A  1 28   ? 149.555 192.351 173.277 1.00 70.25  ? 28   TYR A CD1  1 
ATOM   18    C CD2  . TYR A  1 28   ? 149.466 190.117 172.487 1.00 70.25  ? 28   TYR A CD2  1 
ATOM   19    C CE1  . TYR A  1 28   ? 148.759 192.001 174.357 1.00 70.25  ? 28   TYR A CE1  1 
ATOM   20    C CE2  . TYR A  1 28   ? 148.673 189.760 173.552 1.00 70.25  ? 28   TYR A CE2  1 
ATOM   21    C CZ   . TYR A  1 28   ? 148.306 190.702 174.474 1.00 70.25  ? 28   TYR A CZ   1 
ATOM   22    O OH   . TYR A  1 28   ? 147.451 190.338 175.488 1.00 70.25  ? 28   TYR A OH   1 
ATOM   23    H H    . TYR A  1 28   ? 152.337 193.978 171.383 1.00 70.25  ? 28   TYR A H    1 
ATOM   24    H HA   . TYR A  1 28   ? 152.555 191.382 172.165 1.00 70.25  ? 28   TYR A HA   1 
ATOM   25    H HB2  . TYR A  1 28   ? 150.443 192.578 170.774 1.00 70.25  ? 28   TYR A HB2  1 
ATOM   26    H HB3  . TYR A  1 28   ? 150.754 191.043 170.525 1.00 70.25  ? 28   TYR A HB3  1 
ATOM   27    H HD1  . TYR A  1 28   ? 149.848 193.232 173.192 1.00 70.25  ? 28   TYR A HD1  1 
ATOM   28    H HD2  . TYR A  1 28   ? 149.731 189.463 171.881 1.00 70.25  ? 28   TYR A HD2  1 
ATOM   29    H HE1  . TYR A  1 28   ? 148.483 192.647 174.969 1.00 70.25  ? 28   TYR A HE1  1 
ATOM   30    H HE2  . TYR A  1 28   ? 148.337 188.894 173.616 1.00 70.25  ? 28   TYR A HE2  1 
ATOM   31    H HH   . TYR A  1 28   ? 146.877 189.794 175.198 1.00 70.25  ? 28   TYR A HH   1 
ATOM   32    N N    . THR A  1 29   ? 153.426 190.505 169.953 1.00 71.93  ? 29   THR A N    1 
ATOM   33    C CA   . THR A  1 29   ? 154.113 190.174 168.707 1.00 71.93  ? 29   THR A CA   1 
ATOM   34    C C    . THR A  1 29   ? 153.938 188.702 168.336 1.00 71.93  ? 29   THR A C    1 
ATOM   35    O O    . THR A  1 29   ? 153.351 187.905 169.071 1.00 71.93  ? 29   THR A O    1 
ATOM   36    C CB   . THR A  1 29   ? 155.597 190.545 168.759 1.00 71.93  ? 29   THR A CB   1 
ATOM   37    O OG1  . THR A  1 29   ? 156.091 190.672 167.423 1.00 71.93  ? 29   THR A OG1  1 
ATOM   38    C CG2  . THR A  1 29   ? 156.424 189.514 169.489 1.00 71.93  ? 29   THR A CG2  1 
ATOM   39    H H    . THR A  1 29   ? 153.246 189.833 170.459 1.00 71.93  ? 29   THR A H    1 
ATOM   40    H HA   . THR A  1 29   ? 153.711 190.696 167.993 1.00 71.93  ? 29   THR A HA   1 
ATOM   41    H HB   . THR A  1 29   ? 155.698 191.398 169.212 1.00 71.93  ? 29   THR A HB   1 
ATOM   42    H HG1  . THR A  1 29   ? 156.856 190.332 167.369 1.00 71.93  ? 29   THR A HG1  1 
ATOM   43    H HG21 . THR A  1 29   ? 157.352 189.800 169.485 1.00 71.93  ? 29   THR A HG21 1 
ATOM   44    H HG22 . THR A  1 29   ? 156.371 188.647 169.059 1.00 71.93  ? 29   THR A HG22 1 
ATOM   45    H HG23 . THR A  1 29   ? 156.128 189.443 170.410 1.00 71.93  ? 29   THR A HG23 1 
ATOM   46    N N    . ASN A  1 30   ? 154.459 188.379 167.152 1.00 72.08  ? 30   ASN A N    1 
ATOM   47    C CA   . ASN A  1 30   ? 154.462 187.037 166.573 1.00 72.08  ? 30   ASN A CA   1 
ATOM   48    C C    . ASN A  1 30   ? 155.439 186.080 167.265 1.00 72.08  ? 30   ASN A C    1 
ATOM   49    O O    . ASN A  1 30   ? 156.569 186.453 167.585 1.00 72.08  ? 30   ASN A O    1 
ATOM   50    C CB   . ASN A  1 30   ? 154.828 187.193 165.096 1.00 72.08  ? 30   ASN A CB   1 
ATOM   51    C CG   . ASN A  1 30   ? 154.903 185.894 164.359 1.00 72.08  ? 30   ASN A CG   1 
ATOM   52    O OD1  . ASN A  1 30   ? 154.334 184.888 164.774 1.00 72.08  ? 30   ASN A OD1  1 
ATOM   53    N ND2  . ASN A  1 30   ? 155.607 185.908 163.233 1.00 72.08  ? 30   ASN A ND2  1 
ATOM   54    H H    . ASN A  1 30   ? 154.841 188.957 166.641 1.00 72.08  ? 30   ASN A H    1 
ATOM   55    H HA   . ASN A  1 30   ? 153.569 186.658 166.628 1.00 72.08  ? 30   ASN A HA   1 
ATOM   56    H HB2  . ASN A  1 30   ? 154.154 187.744 164.664 1.00 72.08  ? 30   ASN A HB2  1 
ATOM   57    H HB3  . ASN A  1 30   ? 155.695 187.626 165.033 1.00 72.08  ? 30   ASN A HB3  1 
ATOM   58    H HD21 . ASN A  1 30   ? 155.971 186.644 162.966 1.00 72.08  ? 30   ASN A HD21 1 
ATOM   59    H HD22 . ASN A  1 30   ? 155.655 185.204 162.741 1.00 72.08  ? 30   ASN A HD22 1 
ATOM   60    N N    . SER A  1 31   ? 154.998 184.826 167.499 1.00 71.91  ? 31   SER A N    1 
ATOM   61    C CA   . SER A  1 31   ? 155.914 183.763 167.927 1.00 71.91  ? 31   SER A CA   1 
ATOM   62    C C    . SER A  1 31   ? 156.703 183.125 166.786 1.00 71.91  ? 31   SER A C    1 
ATOM   63    O O    . SER A  1 31   ? 157.739 182.506 167.046 1.00 71.91  ? 31   SER A O    1 
ATOM   64    C CB   . SER A  1 31   ? 155.163 182.661 168.676 1.00 71.91  ? 31   SER A CB   1 
ATOM   65    O OG   . SER A  1 31   ? 154.425 181.834 167.794 1.00 71.91  ? 31   SER A OG   1 
ATOM   66    H H    . SER A  1 31   ? 154.179 184.574 167.417 1.00 71.91  ? 31   SER A H    1 
ATOM   67    H HA   . SER A  1 31   ? 156.559 184.144 168.545 1.00 71.91  ? 31   SER A HA   1 
ATOM   68    H HB2  . SER A  1 31   ? 155.814 182.108 169.143 1.00 71.91  ? 31   SER A HB2  1 
ATOM   69    H HB3  . SER A  1 31   ? 154.560 183.067 169.318 1.00 71.91  ? 31   SER A HB3  1 
ATOM   70    H HG   . SER A  1 31   ? 154.200 181.127 168.192 1.00 71.91  ? 31   SER A HG   1 
ATOM   71    N N    . PHE A  1 32   ? 156.243 183.246 165.543 1.00 70.67  ? 32   PHE A N    1 
ATOM   72    C CA   . PHE A  1 32   ? 157.064 182.994 164.352 1.00 70.67  ? 32   PHE A CA   1 
ATOM   73    C C    . PHE A  1 32   ? 157.660 181.577 164.292 1.00 70.67  ? 32   PHE A C    1 
ATOM   74    O O    . PHE A  1 32   ? 158.699 181.368 163.666 1.00 70.67  ? 32   PHE A O    1 
ATOM   75    C CB   . PHE A  1 32   ? 158.168 184.057 164.297 1.00 70.67  ? 32   PHE A CB   1 
ATOM   76    C CG   . PHE A  1 32   ? 158.618 184.452 162.915 1.00 70.67  ? 32   PHE A CG   1 
ATOM   77    C CD1  . PHE A  1 32   ? 158.263 183.745 161.781 1.00 70.67  ? 32   PHE A CD1  1 
ATOM   78    C CD2  . PHE A  1 32   ? 159.385 185.594 162.766 1.00 70.67  ? 32   PHE A CD2  1 
ATOM   79    C CE1  . PHE A  1 32   ? 158.702 184.163 160.524 1.00 70.67  ? 32   PHE A CE1  1 
ATOM   80    C CE2  . PHE A  1 32   ? 159.818 186.013 161.526 1.00 70.67  ? 32   PHE A CE2  1 
ATOM   81    C CZ   . PHE A  1 32   ? 159.472 185.307 160.404 1.00 70.67  ? 32   PHE A CZ   1 
ATOM   82    H H    . PHE A  1 32   ? 155.440 183.493 165.358 1.00 70.67  ? 32   PHE A H    1 
ATOM   83    H HA   . PHE A  1 32   ? 156.493 183.100 163.575 1.00 70.67  ? 32   PHE A HA   1 
ATOM   84    H HB2  . PHE A  1 32   ? 157.838 184.860 164.731 1.00 70.67  ? 32   PHE A HB2  1 
ATOM   85    H HB3  . PHE A  1 32   ? 158.945 183.726 164.775 1.00 70.67  ? 32   PHE A HB3  1 
ATOM   86    H HD1  . PHE A  1 32   ? 157.747 182.973 161.854 1.00 70.67  ? 32   PHE A HD1  1 
ATOM   87    H HD2  . PHE A  1 32   ? 159.631 186.080 163.522 1.00 70.67  ? 32   PHE A HD2  1 
ATOM   88    H HE1  . PHE A  1 32   ? 158.460 183.688 159.760 1.00 70.67  ? 32   PHE A HE1  1 
ATOM   89    H HE2  . PHE A  1 32   ? 160.336 186.785 161.451 1.00 70.67  ? 32   PHE A HE2  1 
ATOM   90    H HZ   . PHE A  1 32   ? 159.765 185.591 159.567 1.00 70.67  ? 32   PHE A HZ   1 
ATOM   91    N N    . THR A  1 33   ? 157.013 180.589 164.913 1.00 69.70  ? 33   THR A N    1 
ATOM   92    C CA   . THR A  1 33   ? 157.485 179.201 165.045 1.00 69.70  ? 33   THR A CA   1 
ATOM   93    C C    . THR A  1 33   ? 158.651 178.988 166.007 1.00 69.70  ? 33   THR A C    1 
ATOM   94    O O    . THR A  1 33   ? 159.186 177.876 166.067 1.00 69.70  ? 33   THR A O    1 
ATOM   95    C CB   . THR A  1 33   ? 157.859 178.563 163.696 1.00 69.70  ? 33   THR A CB   1 
ATOM   96    O OG1  . THR A  1 33   ? 159.172 178.975 163.295 1.00 69.70  ? 33   THR A OG1  1 
ATOM   97    C CG2  . THR A  1 33   ? 156.834 178.885 162.607 1.00 69.70  ? 33   THR A CG2  1 
ATOM   98    H H    . THR A  1 33   ? 156.252 180.708 165.295 1.00 69.70  ? 33   THR A H    1 
ATOM   99    H HA   . THR A  1 33   ? 156.747 178.678 165.396 1.00 69.70  ? 33   THR A HA   1 
ATOM   100   H HB   . THR A  1 33   ? 157.866 177.597 163.806 1.00 69.70  ? 33   THR A HB   1 
ATOM   101   H HG1  . THR A  1 33   ? 159.241 179.809 163.348 1.00 69.70  ? 33   THR A HG1  1 
ATOM   102   H HG21 . THR A  1 33   ? 156.994 178.318 161.833 1.00 69.70  ? 33   THR A HG21 1 
ATOM   103   H HG22 . THR A  1 33   ? 156.899 179.814 162.336 1.00 69.70  ? 33   THR A HG22 1 
ATOM   104   H HG23 . THR A  1 33   ? 155.937 178.704 162.934 1.00 69.70  ? 33   THR A HG23 1 
ATOM   105   N N    . ARG A  1 34   ? 159.077 180.001 166.750 1.00 73.53  ? 34   ARG A N    1 
ATOM   106   C CA   . ARG A  1 34   ? 159.959 179.769 167.887 1.00 73.53  ? 34   ARG A CA   1 
ATOM   107   C C    . ARG A  1 34   ? 159.224 179.016 168.995 1.00 73.53  ? 34   ARG A C    1 
ATOM   108   O O    . ARG A  1 34   ? 158.006 179.126 169.148 1.00 73.53  ? 34   ARG A O    1 
ATOM   109   C CB   . ARG A  1 34   ? 160.511 181.094 168.412 1.00 73.53  ? 34   ARG A CB   1 
ATOM   110   C CG   . ARG A  1 34   ? 161.471 181.779 167.450 1.00 73.53  ? 34   ARG A CG   1 
ATOM   111   C CD   . ARG A  1 34   ? 162.856 181.143 167.511 1.00 73.53  ? 34   ARG A CD   1 
ATOM   112   N NE   . ARG A  1 34   ? 163.601 181.320 166.267 1.00 73.53  ? 34   ARG A NE   1 
ATOM   113   C CZ   . ARG A  1 34   ? 164.923 181.411 166.176 1.00 73.53  ? 34   ARG A CZ   1 
ATOM   114   N NH1  . ARG A  1 34   ? 165.478 181.616 164.984 1.00 73.53  ? 34   ARG A NH1  1 
ATOM   115   N NH2  . ARG A  1 34   ? 165.706 181.273 167.235 1.00 73.53  ? 34   ARG A NH2  1 
ATOM   116   H H    . ARG A  1 34   ? 158.863 180.824 166.623 1.00 73.53  ? 34   ARG A H    1 
ATOM   117   H HA   . ARG A  1 34   ? 160.709 179.221 167.602 1.00 73.53  ? 34   ARG A HA   1 
ATOM   118   H HB2  . ARG A  1 34   ? 159.770 181.700 168.570 1.00 73.53  ? 34   ARG A HB2  1 
ATOM   119   H HB3  . ARG A  1 34   ? 160.986 180.931 169.243 1.00 73.53  ? 34   ARG A HB3  1 
ATOM   120   H HG2  . ARG A  1 34   ? 161.137 181.687 166.543 1.00 73.53  ? 34   ARG A HG2  1 
ATOM   121   H HG3  . ARG A  1 34   ? 161.554 182.717 167.685 1.00 73.53  ? 34   ARG A HG3  1 
ATOM   122   H HD2  . ARG A  1 34   ? 163.357 181.564 168.228 1.00 73.53  ? 34   ARG A HD2  1 
ATOM   123   H HD3  . ARG A  1 34   ? 162.768 180.191 167.682 1.00 73.53  ? 34   ARG A HD3  1 
ATOM   124   H HE   . ARG A  1 34   ? 163.161 181.250 165.530 1.00 73.53  ? 34   ARG A HE   1 
ATOM   125   H HH11 . ARG A  1 34   ? 164.980 181.698 164.286 1.00 73.53  ? 34   ARG A HH11 1 
ATOM   126   H HH12 . ARG A  1 34   ? 166.335 181.655 164.910 1.00 73.53  ? 34   ARG A HH12 1 
ATOM   127   H HH21 . ARG A  1 34   ? 165.367 181.136 168.014 1.00 73.53  ? 34   ARG A HH21 1 
ATOM   128   H HH22 . ARG A  1 34   ? 166.561 181.320 167.142 1.00 73.53  ? 34   ARG A HH22 1 
ATOM   129   N N    . GLY A  1 35   ? 159.981 178.243 169.775 1.00 71.21  ? 35   GLY A N    1 
ATOM   130   C CA   . GLY A  1 35   ? 159.458 177.573 170.952 1.00 71.21  ? 35   GLY A CA   1 
ATOM   131   C C    . GLY A  1 35   ? 159.338 176.060 170.911 1.00 71.21  ? 35   GLY A C    1 
ATOM   132   O O    . GLY A  1 35   ? 158.735 175.491 171.824 1.00 71.21  ? 35   GLY A O    1 
ATOM   133   H H    . GLY A  1 35   ? 160.820 178.100 169.640 1.00 71.21  ? 35   GLY A H    1 
ATOM   134   H HA2  . GLY A  1 35   ? 160.028 177.794 171.707 1.00 71.21  ? 35   GLY A HA2  1 
ATOM   135   H HA3  . GLY A  1 35   ? 158.574 177.928 171.144 1.00 71.21  ? 35   GLY A HA3  1 
ATOM   136   N N    . VAL A  1 36   ? 159.882 175.390 169.901 1.00 68.12  ? 36   VAL A N    1 
ATOM   137   C CA   . VAL A  1 36   ? 159.943 173.930 169.900 1.00 68.12  ? 36   VAL A CA   1 
ATOM   138   C C    . VAL A  1 36   ? 161.137 173.450 170.711 1.00 68.12  ? 36   VAL A C    1 
ATOM   139   O O    . VAL A  1 36   ? 162.198 174.080 170.740 1.00 68.12  ? 36   VAL A O    1 
ATOM   140   C CB   . VAL A  1 36   ? 159.985 173.370 168.468 1.00 68.12  ? 36   VAL A CB   1 
ATOM   141   C CG1  . VAL A  1 36   ? 159.856 171.856 168.499 1.00 68.12  ? 36   VAL A CG1  1 
ATOM   142   C CG2  . VAL A  1 36   ? 158.848 173.956 167.652 1.00 68.12  ? 36   VAL A CG2  1 
ATOM   143   H H    . VAL A  1 36   ? 160.231 175.760 169.206 1.00 68.12  ? 36   VAL A H    1 
ATOM   144   H HA   . VAL A  1 36   ? 159.142 173.584 170.327 1.00 68.12  ? 36   VAL A HA   1 
ATOM   145   H HB   . VAL A  1 36   ? 160.826 173.605 168.046 1.00 68.12  ? 36   VAL A HB   1 
ATOM   146   H HG11 . VAL A  1 36   ? 160.671 171.473 168.863 1.00 68.12  ? 36   VAL A HG11 1 
ATOM   147   H HG12 . VAL A  1 36   ? 159.099 171.611 169.056 1.00 68.12  ? 36   VAL A HG12 1 
ATOM   148   H HG13 . VAL A  1 36   ? 159.717 171.530 167.595 1.00 68.12  ? 36   VAL A HG13 1 
ATOM   149   H HG21 . VAL A  1 36   ? 159.007 174.903 167.511 1.00 68.12  ? 36   VAL A HG21 1 
ATOM   150   H HG22 . VAL A  1 36   ? 158.799 173.495 166.799 1.00 68.12  ? 36   VAL A HG22 1 
ATOM   151   H HG23 . VAL A  1 36   ? 158.018 173.828 168.140 1.00 68.12  ? 36   VAL A HG23 1 
ATOM   152   N N    . TYR A  1 37   ? 160.956 172.312 171.379 1.00 69.47  ? 37   TYR A N    1 
ATOM   153   C CA   . TYR A  1 37   ? 161.965 171.718 172.242 1.00 69.47  ? 37   TYR A CA   1 
ATOM   154   C C    . TYR A  1 37   ? 161.873 170.202 172.123 1.00 69.47  ? 37   TYR A C    1 
ATOM   155   O O    . TYR A  1 37   ? 160.860 169.658 171.678 1.00 69.47  ? 37   TYR A O    1 
ATOM   156   C CB   . TYR A  1 37   ? 161.766 172.179 173.688 1.00 69.47  ? 37   TYR A CB   1 
ATOM   157   C CG   . TYR A  1 37   ? 160.460 171.727 174.295 1.00 69.47  ? 37   TYR A CG   1 
ATOM   158   C CD1  . TYR A  1 37   ? 160.349 170.502 174.917 1.00 69.47  ? 37   TYR A CD1  1 
ATOM   159   C CD2  . TYR A  1 37   ? 159.349 172.540 174.270 1.00 69.47  ? 37   TYR A CD2  1 
ATOM   160   C CE1  . TYR A  1 37   ? 159.162 170.101 175.487 1.00 69.47  ? 37   TYR A CE1  1 
ATOM   161   C CE2  . TYR A  1 37   ? 158.166 172.142 174.823 1.00 69.47  ? 37   TYR A CE2  1 
ATOM   162   C CZ   . TYR A  1 37   ? 158.076 170.924 175.431 1.00 69.47  ? 37   TYR A CZ   1 
ATOM   163   O OH   . TYR A  1 37   ? 156.889 170.521 175.987 1.00 69.47  ? 37   TYR A OH   1 
ATOM   164   H H    . TYR A  1 37   ? 160.228 171.853 171.342 1.00 69.47  ? 37   TYR A H    1 
ATOM   165   H HA   . TYR A  1 37   ? 162.848 171.997 171.950 1.00 69.47  ? 37   TYR A HA   1 
ATOM   166   H HB2  . TYR A  1 37   ? 162.488 171.827 174.235 1.00 69.47  ? 37   TYR A HB2  1 
ATOM   167   H HB3  . TYR A  1 37   ? 161.782 173.150 173.710 1.00 69.47  ? 37   TYR A HB3  1 
ATOM   168   H HD1  . TYR A  1 37   ? 161.094 169.946 174.970 1.00 69.47  ? 37   TYR A HD1  1 
ATOM   169   H HD2  . TYR A  1 37   ? 159.405 173.377 173.864 1.00 69.47  ? 37   TYR A HD2  1 
ATOM   170   H HE1  . TYR A  1 37   ? 159.095 169.265 175.892 1.00 69.47  ? 37   TYR A HE1  1 
ATOM   171   H HE2  . TYR A  1 37   ? 157.423 172.703 174.791 1.00 69.47  ? 37   TYR A HE2  1 
ATOM   172   H HH   . TYR A  1 37   ? 156.269 171.039 175.752 1.00 69.47  ? 37   TYR A HH   1 
ATOM   173   N N    . TYR A  1 38   ? 162.940 169.516 172.521 1.00 67.43  ? 38   TYR A N    1 
ATOM   174   C CA   . TYR A  1 38   ? 162.952 168.056 172.479 1.00 67.43  ? 38   TYR A CA   1 
ATOM   175   C C    . TYR A  1 38   ? 161.991 167.470 173.505 1.00 67.43  ? 38   TYR A C    1 
ATOM   176   O O    . TYR A  1 38   ? 162.212 167.641 174.708 1.00 67.43  ? 38   TYR A O    1 
ATOM   177   C CB   . TYR A  1 38   ? 164.364 167.544 172.712 1.00 67.43  ? 38   TYR A CB   1 
ATOM   178   C CG   . TYR A  1 38   ? 165.330 167.988 171.645 1.00 67.43  ? 38   TYR A CG   1 
ATOM   179   C CD1  . TYR A  1 38   ? 165.975 169.206 171.738 1.00 67.43  ? 38   TYR A CD1  1 
ATOM   180   C CD2  . TYR A  1 38   ? 165.600 167.190 170.551 1.00 67.43  ? 38   TYR A CD2  1 
ATOM   181   C CE1  . TYR A  1 38   ? 166.869 169.614 170.774 1.00 67.43  ? 38   TYR A CE1  1 
ATOM   182   C CE2  . TYR A  1 38   ? 166.481 167.593 169.577 1.00 67.43  ? 38   TYR A CE2  1 
ATOM   183   C CZ   . TYR A  1 38   ? 167.115 168.807 169.694 1.00 67.43  ? 38   TYR A CZ   1 
ATOM   184   O OH   . TYR A  1 38   ? 167.988 169.223 168.717 1.00 67.43  ? 38   TYR A OH   1 
ATOM   185   H H    . TYR A  1 38   ? 163.665 169.870 172.823 1.00 67.43  ? 38   TYR A H    1 
ATOM   186   H HA   . TYR A  1 38   ? 162.685 167.770 171.592 1.00 67.43  ? 38   TYR A HA   1 
ATOM   187   H HB2  . TYR A  1 38   ? 164.687 167.873 173.567 1.00 67.43  ? 38   TYR A HB2  1 
ATOM   188   H HB3  . TYR A  1 38   ? 164.351 166.572 172.717 1.00 67.43  ? 38   TYR A HB3  1 
ATOM   189   H HD1  . TYR A  1 38   ? 165.815 169.754 172.473 1.00 67.43  ? 38   TYR A HD1  1 
ATOM   190   H HD2  . TYR A  1 38   ? 165.185 166.359 170.477 1.00 67.43  ? 38   TYR A HD2  1 
ATOM   191   H HE1  . TYR A  1 38   ? 167.284 170.446 170.840 1.00 67.43  ? 38   TYR A HE1  1 
ATOM   192   H HE2  . TYR A  1 38   ? 166.657 167.041 168.847 1.00 67.43  ? 38   TYR A HE2  1 
ATOM   193   H HH   . TYR A  1 38   ? 168.426 169.889 168.984 1.00 67.43  ? 38   TYR A HH   1 
ATOM   194   N N    . PRO A  1 39   ? 160.926 166.778 173.088 1.00 68.22  ? 39   PRO A N    1 
ATOM   195   C CA   . PRO A  1 39   ? 159.947 166.287 174.069 1.00 68.22  ? 39   PRO A CA   1 
ATOM   196   C C    . PRO A  1 39   ? 160.400 165.079 174.869 1.00 68.22  ? 39   PRO A C    1 
ATOM   197   O O    . PRO A  1 39   ? 160.062 164.974 176.053 1.00 68.22  ? 39   PRO A O    1 
ATOM   198   C CB   . PRO A  1 39   ? 158.732 165.950 173.196 1.00 68.22  ? 39   PRO A CB   1 
ATOM   199   C CG   . PRO A  1 39   ? 159.320 165.569 171.891 1.00 68.22  ? 39   PRO A CG   1 
ATOM   200   C CD   . PRO A  1 39   ? 160.517 166.470 171.712 1.00 68.22  ? 39   PRO A CD   1 
ATOM   201   H HA   . PRO A  1 39   ? 159.704 166.999 174.683 1.00 68.22  ? 39   PRO A HA   1 
ATOM   202   H HB2  . PRO A  1 39   ? 158.236 165.212 173.585 1.00 68.22  ? 39   PRO A HB2  1 
ATOM   203   H HB3  . PRO A  1 39   ? 158.167 166.735 173.102 1.00 68.22  ? 39   PRO A HB3  1 
ATOM   204   H HG2  . PRO A  1 39   ? 159.596 164.638 171.917 1.00 68.22  ? 39   PRO A HG2  1 
ATOM   205   H HG3  . PRO A  1 39   ? 158.673 165.714 171.181 1.00 68.22  ? 39   PRO A HG3  1 
ATOM   206   H HD2  . PRO A  1 39   ? 161.228 166.001 171.246 1.00 68.22  ? 39   PRO A HD2  1 
ATOM   207   H HD3  . PRO A  1 39   ? 160.261 167.283 171.246 1.00 68.22  ? 39   PRO A HD3  1 
ATOM   208   N N    . ASP A  1 40   ? 161.146 164.160 174.264 1.00 71.55  ? 40   ASP A N    1 
ATOM   209   C CA   . ASP A  1 40   ? 161.504 162.897 174.892 1.00 71.55  ? 40   ASP A CA   1 
ATOM   210   C C    . ASP A  1 40   ? 163.017 162.737 174.908 1.00 71.55  ? 40   ASP A C    1 
ATOM   211   O O    . ASP A  1 40   ? 163.716 163.218 174.011 1.00 71.55  ? 40   ASP A O    1 
ATOM   212   C CB   . ASP A  1 40   ? 160.838 161.705 174.173 1.00 71.55  ? 40   ASP A CB   1 
ATOM   213   C CG   . ASP A  1 40   ? 161.064 161.713 172.667 1.00 71.55  ? 40   ASP A CG   1 
ATOM   214   O OD1  . ASP A  1 40   ? 161.569 162.724 172.138 1.00 71.55  ? 40   ASP A OD1  1 
ATOM   215   O OD2  . ASP A  1 40   ? 160.722 160.706 172.010 1.00 71.55  ? 40   ASP A OD2  1 
ATOM   216   H H    . ASP A  1 40   ? 161.458 164.248 173.466 1.00 71.55  ? 40   ASP A H    1 
ATOM   217   H HA   . ASP A  1 40   ? 161.196 162.895 175.813 1.00 71.55  ? 40   ASP A HA   1 
ATOM   218   H HB2  . ASP A  1 40   ? 161.202 160.877 174.526 1.00 71.55  ? 40   ASP A HB2  1 
ATOM   219   H HB3  . ASP A  1 40   ? 159.880 161.738 174.332 1.00 71.55  ? 40   ASP A HB3  1 
ATOM   220   N N    . LYS A  1 41   ? 163.525 162.055 175.934 1.00 73.90  ? 41   LYS A N    1 
ATOM   221   C CA   . LYS A  1 41   ? 164.961 161.820 176.055 1.00 73.90  ? 41   LYS A CA   1 
ATOM   222   C C    . LYS A  1 41   ? 165.412 160.599 175.264 1.00 73.90  ? 41   LYS A C    1 
ATOM   223   O O    . LYS A  1 41   ? 166.330 159.879 175.665 1.00 73.90  ? 41   LYS A O    1 
ATOM   224   C CB   . LYS A  1 41   ? 165.374 161.752 177.528 1.00 73.90  ? 41   LYS A CB   1 
ATOM   225   C CG   . LYS A  1 41   ? 164.871 162.978 178.285 1.00 73.90  ? 41   LYS A CG   1 
ATOM   226   C CD   . LYS A  1 41   ? 165.496 163.167 179.654 1.00 73.90  ? 41   LYS A CD   1 
ATOM   227   C CE   . LYS A  1 41   ? 164.832 164.337 180.360 1.00 73.90  ? 41   LYS A CE   1 
ATOM   228   N NZ   . LYS A  1 41   ? 165.468 164.671 181.668 1.00 73.90  ? 41   LYS A NZ   1 
ATOM   229   H H    . LYS A  1 41   ? 163.055 161.716 176.571 1.00 73.90  ? 41   LYS A H    1 
ATOM   230   H HA   . LYS A  1 41   ? 165.422 162.583 175.673 1.00 73.90  ? 41   LYS A HA   1 
ATOM   231   H HB2  . LYS A  1 41   ? 164.992 160.959 177.940 1.00 73.90  ? 41   LYS A HB2  1 
ATOM   232   H HB3  . LYS A  1 41   ? 166.343 161.730 177.592 1.00 73.90  ? 41   LYS A HB3  1 
ATOM   233   H HG2  . LYS A  1 41   ? 165.068 163.770 177.760 1.00 73.90  ? 41   LYS A HG2  1 
ATOM   234   H HG3  . LYS A  1 41   ? 163.911 162.897 178.410 1.00 73.90  ? 41   LYS A HG3  1 
ATOM   235   H HD2  . LYS A  1 41   ? 165.365 162.367 180.189 1.00 73.90  ? 41   LYS A HD2  1 
ATOM   236   H HD3  . LYS A  1 41   ? 166.443 163.360 179.557 1.00 73.90  ? 41   LYS A HD3  1 
ATOM   237   H HE2  . LYS A  1 41   ? 164.892 165.121 179.790 1.00 73.90  ? 41   LYS A HE2  1 
ATOM   238   H HE3  . LYS A  1 41   ? 163.900 164.121 180.525 1.00 73.90  ? 41   LYS A HE3  1 
ATOM   239   H HZ1  . LYS A  1 41   ? 164.962 165.257 182.109 1.00 73.90  ? 41   LYS A HZ1  1 
ATOM   240   H HZ2  . LYS A  1 41   ? 165.560 163.937 182.163 1.00 73.90  ? 41   LYS A HZ2  1 
ATOM   241   H HZ3  . LYS A  1 41   ? 166.271 165.033 181.530 1.00 73.90  ? 41   LYS A HZ3  1 
ATOM   242   N N    . VAL A  1 42   ? 164.750 160.375 174.135 1.00 68.83  ? 42   VAL A N    1 
ATOM   243   C CA   . VAL A  1 42   ? 165.026 159.285 173.211 1.00 68.83  ? 42   VAL A CA   1 
ATOM   244   C C    . VAL A  1 42   ? 165.687 159.903 171.990 1.00 68.83  ? 42   VAL A C    1 
ATOM   245   O O    . VAL A  1 42   ? 165.181 160.887 171.442 1.00 68.83  ? 42   VAL A O    1 
ATOM   246   C CB   . VAL A  1 42   ? 163.743 158.531 172.836 1.00 68.83  ? 42   VAL A CB   1 
ATOM   247   C CG1  . VAL A  1 42   ? 164.029 157.450 171.815 1.00 68.83  ? 42   VAL A CG1  1 
ATOM   248   C CG2  . VAL A  1 42   ? 163.122 157.918 174.075 1.00 68.83  ? 42   VAL A CG2  1 
ATOM   249   H H    . VAL A  1 42   ? 164.107 160.873 173.864 1.00 68.83  ? 42   VAL A H    1 
ATOM   250   H HA   . VAL A  1 42   ? 165.646 158.658 173.619 1.00 68.83  ? 42   VAL A HA   1 
ATOM   251   H HB   . VAL A  1 42   ? 163.105 159.157 172.455 1.00 68.83  ? 42   VAL A HB   1 
ATOM   252   H HG11 . VAL A  1 42   ? 164.329 157.861 170.988 1.00 68.83  ? 42   VAL A HG11 1 
ATOM   253   H HG12 . VAL A  1 42   ? 163.209 156.956 171.654 1.00 68.83  ? 42   VAL A HG12 1 
ATOM   254   H HG13 . VAL A  1 42   ? 164.712 156.853 172.161 1.00 68.83  ? 42   VAL A HG13 1 
ATOM   255   H HG21 . VAL A  1 42   ? 162.899 158.621 174.706 1.00 68.83  ? 42   VAL A HG21 1 
ATOM   256   H HG22 . VAL A  1 42   ? 163.763 157.306 174.474 1.00 68.83  ? 42   VAL A HG22 1 
ATOM   257   H HG23 . VAL A  1 42   ? 162.322 157.430 173.819 1.00 68.83  ? 42   VAL A HG23 1 
ATOM   258   N N    . PHE A  1 43   ? 166.822 159.355 171.579 1.00 67.95  ? 43   PHE A N    1 
ATOM   259   C CA   . PHE A  1 43   ? 167.399 159.732 170.295 1.00 67.95  ? 43   PHE A CA   1 
ATOM   260   C C    . PHE A  1 43   ? 166.549 159.199 169.149 1.00 67.95  ? 43   PHE A C    1 
ATOM   261   O O    . PHE A  1 43   ? 166.196 158.016 169.114 1.00 67.95  ? 43   PHE A O    1 
ATOM   262   C CB   . PHE A  1 43   ? 168.824 159.204 170.189 1.00 67.95  ? 43   PHE A CB   1 
ATOM   263   C CG   . PHE A  1 43   ? 169.505 159.553 168.908 1.00 67.95  ? 43   PHE A CG   1 
ATOM   264   C CD1  . PHE A  1 43   ? 170.223 160.719 168.796 1.00 67.95  ? 43   PHE A CD1  1 
ATOM   265   C CD2  . PHE A  1 43   ? 169.430 158.716 167.818 1.00 67.95  ? 43   PHE A CD2  1 
ATOM   266   C CE1  . PHE A  1 43   ? 170.857 161.048 167.625 1.00 67.95  ? 43   PHE A CE1  1 
ATOM   267   C CE2  . PHE A  1 43   ? 170.065 159.039 166.638 1.00 67.95  ? 43   PHE A CE2  1 
ATOM   268   C CZ   . PHE A  1 43   ? 170.779 160.209 166.543 1.00 67.95  ? 43   PHE A CZ   1 
ATOM   269   H H    . PHE A  1 43   ? 167.272 158.764 172.015 1.00 67.95  ? 43   PHE A H    1 
ATOM   270   H HA   . PHE A  1 43   ? 167.428 160.700 170.228 1.00 67.95  ? 43   PHE A HA   1 
ATOM   271   H HB2  . PHE A  1 43   ? 169.350 159.581 170.914 1.00 67.95  ? 43   PHE A HB2  1 
ATOM   272   H HB3  . PHE A  1 43   ? 168.808 158.236 170.265 1.00 67.95  ? 43   PHE A HB3  1 
ATOM   273   H HD1  . PHE A  1 43   ? 170.283 161.294 169.526 1.00 67.95  ? 43   PHE A HD1  1 
ATOM   274   H HD2  . PHE A  1 43   ? 168.946 157.923 167.878 1.00 67.95  ? 43   PHE A HD2  1 
ATOM   275   H HE1  . PHE A  1 43   ? 171.344 161.840 167.564 1.00 67.95  ? 43   PHE A HE1  1 
ATOM   276   H HE2  . PHE A  1 43   ? 170.008 158.467 165.905 1.00 67.95  ? 43   PHE A HE2  1 
ATOM   277   H HZ   . PHE A  1 43   ? 171.212 160.429 165.747 1.00 67.95  ? 43   PHE A HZ   1 
ATOM   278   N N    . ARG A  1 44   ? 166.221 160.084 168.212 1.00 65.79  ? 44   ARG A N    1 
ATOM   279   C CA   . ARG A  1 44   ? 165.535 159.746 166.978 1.00 65.79  ? 44   ARG A CA   1 
ATOM   280   C C    . ARG A  1 44   ? 166.251 160.473 165.852 1.00 65.79  ? 44   ARG A C    1 
ATOM   281   O O    . ARG A  1 44   ? 166.682 161.612 166.040 1.00 65.79  ? 44   ARG A O    1 
ATOM   282   C CB   . ARG A  1 44   ? 164.078 160.176 167.071 1.00 65.79  ? 44   ARG A CB   1 
ATOM   283   C CG   . ARG A  1 44   ? 163.321 159.457 168.173 1.00 65.79  ? 44   ARG A CG   1 
ATOM   284   C CD   . ARG A  1 44   ? 161.906 159.947 168.279 1.00 65.79  ? 44   ARG A CD   1 
ATOM   285   N NE   . ARG A  1 44   ? 161.271 159.507 169.512 1.00 65.79  ? 44   ARG A NE   1 
ATOM   286   C CZ   . ARG A  1 44   ? 160.663 158.342 169.690 1.00 65.79  ? 44   ARG A CZ   1 
ATOM   287   N NH1  . ARG A  1 44   ? 160.050 158.106 170.846 1.00 65.79  ? 44   ARG A NH1  1 
ATOM   288   N NH2  . ARG A  1 44   ? 160.642 157.416 168.747 1.00 65.79  ? 44   ARG A NH2  1 
ATOM   289   H H    . ARG A  1 44   ? 166.405 160.923 168.275 1.00 65.79  ? 44   ARG A H    1 
ATOM   290   H HA   . ARG A  1 44   ? 165.578 158.789 166.818 1.00 65.79  ? 44   ARG A HA   1 
ATOM   291   H HB2  . ARG A  1 44   ? 164.042 161.129 167.256 1.00 65.79  ? 44   ARG A HB2  1 
ATOM   292   H HB3  . ARG A  1 44   ? 163.635 159.986 166.227 1.00 65.79  ? 44   ARG A HB3  1 
ATOM   293   H HG2  . ARG A  1 44   ? 163.300 158.505 167.980 1.00 65.79  ? 44   ARG A HG2  1 
ATOM   294   H HG3  . ARG A  1 44   ? 163.761 159.616 169.023 1.00 65.79  ? 44   ARG A HG3  1 
ATOM   295   H HD2  . ARG A  1 44   ? 161.907 160.918 168.275 1.00 65.79  ? 44   ARG A HD2  1 
ATOM   296   H HD3  . ARG A  1 44   ? 161.390 159.611 167.528 1.00 65.79  ? 44   ARG A HD3  1 
ATOM   297   H HE   . ARG A  1 44   ? 161.245 160.067 170.164 1.00 65.79  ? 44   ARG A HE   1 
ATOM   298   H HH11 . ARG A  1 44   ? 160.048 158.712 171.458 1.00 65.79  ? 44   ARG A HH11 1 
ATOM   299   H HH12 . ARG A  1 44   ? 159.605 157.378 170.962 1.00 65.79  ? 44   ARG A HH12 1 
ATOM   300   H HH21 . ARG A  1 44   ? 161.022 157.560 167.989 1.00 65.79  ? 44   ARG A HH21 1 
ATOM   301   H HH22 . ARG A  1 44   ? 160.199 156.689 168.875 1.00 65.79  ? 44   ARG A HH22 1 
ATOM   302   N N    . SER A  1 45   ? 166.409 159.830 164.696 1.00 66.75  ? 45   SER A N    1 
ATOM   303   C CA   . SER A  1 45   ? 167.064 160.511 163.585 1.00 66.75  ? 45   SER A CA   1 
ATOM   304   C C    . SER A  1 45   ? 166.489 160.083 162.242 1.00 66.75  ? 45   SER A C    1 
ATOM   305   O O    . SER A  1 45   ? 166.037 158.949 162.067 1.00 66.75  ? 45   SER A O    1 
ATOM   306   C CB   . SER A  1 45   ? 168.576 160.263 163.590 1.00 66.75  ? 45   SER A CB   1 
ATOM   307   O OG   . SER A  1 45   ? 168.882 158.909 163.317 1.00 66.75  ? 45   SER A OG   1 
ATOM   308   H H    . SER A  1 45   ? 166.154 159.023 164.534 1.00 66.75  ? 45   SER A H    1 
ATOM   309   H HA   . SER A  1 45   ? 166.923 161.468 163.671 1.00 66.75  ? 45   SER A HA   1 
ATOM   310   H HB2  . SER A  1 45   ? 168.986 160.818 162.907 1.00 66.75  ? 45   SER A HB2  1 
ATOM   311   H HB3  . SER A  1 45   ? 168.931 160.500 164.462 1.00 66.75  ? 45   SER A HB3  1 
ATOM   312   H HG   . SER A  1 45   ? 169.704 158.829 163.157 1.00 66.75  ? 45   SER A HG   1 
ATOM   313   N N    . SER A  1 46   ? 166.527 161.021 161.294 1.00 67.01  ? 46   SER A N    1 
ATOM   314   C CA   . SER A  1 46   ? 165.950 160.849 159.961 1.00 67.01  ? 46   SER A CA   1 
ATOM   315   C C    . SER A  1 46   ? 164.506 160.344 160.002 1.00 67.01  ? 46   SER A C    1 
ATOM   316   O O    . SER A  1 46   ? 164.092 159.533 159.173 1.00 67.01  ? 46   SER A O    1 
ATOM   317   C CB   . SER A  1 46   ? 166.821 159.921 159.112 1.00 67.01  ? 46   SER A CB   1 
ATOM   318   O OG   . SER A  1 46   ? 168.149 160.408 159.024 1.00 67.01  ? 46   SER A OG   1 
ATOM   319   H H    . SER A  1 46   ? 166.898 161.790 161.405 1.00 67.01  ? 46   SER A H    1 
ATOM   320   H HA   . SER A  1 46   ? 165.940 161.714 159.520 1.00 67.01  ? 46   SER A HA   1 
ATOM   321   H HB2  . SER A  1 46   ? 166.836 159.038 159.514 1.00 67.01  ? 46   SER A HB2  1 
ATOM   322   H HB3  . SER A  1 46   ? 166.449 159.870 158.216 1.00 67.01  ? 46   SER A HB3  1 
ATOM   323   H HG   . SER A  1 46   ? 168.603 159.923 158.507 1.00 67.01  ? 46   SER A HG   1 
ATOM   324   N N    . VAL A  1 47   ? 163.729 160.818 160.973 1.00 63.39  ? 47   VAL A N    1 
ATOM   325   C CA   . VAL A  1 47   ? 162.370 160.328 161.181 1.00 63.39  ? 47   VAL A CA   1 
ATOM   326   C C    . VAL A  1 47   ? 161.454 161.497 161.521 1.00 63.39  ? 47   VAL A C    1 
ATOM   327   O O    . VAL A  1 47   ? 161.832 162.393 162.282 1.00 63.39  ? 47   VAL A O    1 
ATOM   328   C CB   . VAL A  1 47   ? 162.331 159.241 162.274 1.00 63.39  ? 47   VAL A CB   1 
ATOM   329   C CG1  . VAL A  1 47   ? 162.807 159.785 163.603 1.00 63.39  ? 47   VAL A CG1  1 
ATOM   330   C CG2  . VAL A  1 47   ? 160.927 158.696 162.419 1.00 63.39  ? 47   VAL A CG2  1 
ATOM   331   H H    . VAL A  1 47   ? 163.971 161.434 161.524 1.00 63.39  ? 47   VAL A H    1 
ATOM   332   H HA   . VAL A  1 47   ? 162.047 159.933 160.355 1.00 63.39  ? 47   VAL A HA   1 
ATOM   333   H HB   . VAL A  1 47   ? 162.915 158.511 162.012 1.00 63.39  ? 47   VAL A HB   1 
ATOM   334   H HG11 . VAL A  1 47   ? 163.694 160.166 163.489 1.00 63.39  ? 47   VAL A HG11 1 
ATOM   335   H HG12 . VAL A  1 47   ? 162.845 159.051 164.238 1.00 63.39  ? 47   VAL A HG12 1 
ATOM   336   H HG13 . VAL A  1 47   ? 162.189 160.465 163.916 1.00 63.39  ? 47   VAL A HG13 1 
ATOM   337   H HG21 . VAL A  1 47   ? 160.592 158.437 161.545 1.00 63.39  ? 47   VAL A HG21 1 
ATOM   338   H HG22 . VAL A  1 47   ? 160.357 159.382 162.803 1.00 63.39  ? 47   VAL A HG22 1 
ATOM   339   H HG23 . VAL A  1 47   ? 160.950 157.924 163.008 1.00 63.39  ? 47   VAL A HG23 1 
ATOM   340   N N    . LEU A  1 48   ? 160.243 161.483 160.960 1.00 60.88  ? 48   LEU A N    1 
ATOM   341   C CA   . LEU A  1 48   ? 159.186 162.416 161.340 1.00 60.88  ? 48   LEU A CA   1 
ATOM   342   C C    . LEU A  1 48   ? 158.353 161.767 162.435 1.00 60.88  ? 48   LEU A C    1 
ATOM   343   O O    . LEU A  1 48   ? 157.794 160.686 162.231 1.00 60.88  ? 48   LEU A O    1 
ATOM   344   C CB   . LEU A  1 48   ? 158.305 162.769 160.142 1.00 60.88  ? 48   LEU A CB   1 
ATOM   345   C CG   . LEU A  1 48   ? 158.977 163.313 158.884 1.00 60.88  ? 48   LEU A CG   1 
ATOM   346   C CD1  . LEU A  1 48   ? 157.929 163.710 157.856 1.00 60.88  ? 48   LEU A CD1  1 
ATOM   347   C CD2  . LEU A  1 48   ? 159.861 164.495 159.204 1.00 60.88  ? 48   LEU A CD2  1 
ATOM   348   H H    . LEU A  1 48   ? 160.007 160.925 160.348 1.00 60.88  ? 48   LEU A H    1 
ATOM   349   H HA   . LEU A  1 48   ? 159.578 163.233 161.686 1.00 60.88  ? 48   LEU A HA   1 
ATOM   350   H HB2  . LEU A  1 48   ? 157.822 161.969 159.878 1.00 60.88  ? 48   LEU A HB2  1 
ATOM   351   H HB3  . LEU A  1 48   ? 157.665 163.442 160.430 1.00 60.88  ? 48   LEU A HB3  1 
ATOM   352   H HG   . LEU A  1 48   ? 159.533 162.618 158.494 1.00 60.88  ? 48   LEU A HG   1 
ATOM   353   H HD11 . LEU A  1 48   ? 158.368 164.142 157.105 1.00 60.88  ? 48   LEU A HD11 1 
ATOM   354   H HD12 . LEU A  1 48   ? 157.470 162.910 157.551 1.00 60.88  ? 48   LEU A HD12 1 
ATOM   355   H HD13 . LEU A  1 48   ? 157.293 164.318 158.266 1.00 60.88  ? 48   LEU A HD13 1 
ATOM   356   H HD21 . LEU A  1 48   ? 160.644 164.185 159.687 1.00 60.88  ? 48   LEU A HD21 1 
ATOM   357   H HD22 . LEU A  1 48   ? 159.361 165.126 159.748 1.00 60.88  ? 48   LEU A HD22 1 
ATOM   358   H HD23 . LEU A  1 48   ? 160.131 164.920 158.373 1.00 60.88  ? 48   LEU A HD23 1 
ATOM   359   N N    . HIS A  1 49   ? 158.272 162.413 163.592 1.00 62.08  ? 49   HIS A N    1 
ATOM   360   C CA   . HIS A  1 49   ? 157.605 161.841 164.752 1.00 62.08  ? 49   HIS A CA   1 
ATOM   361   C C    . HIS A  1 49   ? 156.474 162.737 165.238 1.00 62.08  ? 49   HIS A C    1 
ATOM   362   O O    . HIS A  1 49   ? 156.675 163.937 165.441 1.00 62.08  ? 49   HIS A O    1 
ATOM   363   C CB   . HIS A  1 49   ? 158.618 161.605 165.864 1.00 62.08  ? 49   HIS A CB   1 
ATOM   364   C CG   . HIS A  1 49   ? 158.073 160.826 167.012 1.00 62.08  ? 49   HIS A CG   1 
ATOM   365   N ND1  . HIS A  1 49   ? 157.878 161.362 168.263 1.00 62.08  ? 49   HIS A ND1  1 
ATOM   366   C CD2  . HIS A  1 49   ? 157.693 159.531 167.093 1.00 62.08  ? 49   HIS A CD2  1 
ATOM   367   C CE1  . HIS A  1 49   ? 157.394 160.430 169.065 1.00 62.08  ? 49   HIS A CE1  1 
ATOM   368   N NE2  . HIS A  1 49   ? 157.274 159.311 168.378 1.00 62.08  ? 49   HIS A NE2  1 
ATOM   369   H H    . HIS A  1 49   ? 158.604 163.196 163.729 1.00 62.08  ? 49   HIS A H    1 
ATOM   370   H HA   . HIS A  1 49   ? 157.222 160.982 164.511 1.00 62.08  ? 49   HIS A HA   1 
ATOM   371   H HB2  . HIS A  1 49   ? 159.374 161.115 165.500 1.00 62.08  ? 49   HIS A HB2  1 
ATOM   372   H HB3  . HIS A  1 49   ? 158.917 162.467 166.199 1.00 62.08  ? 49   HIS A HB3  1 
ATOM   373   H HD2  . HIS A  1 49   ? 157.710 158.911 166.398 1.00 62.08  ? 49   HIS A HD2  1 
ATOM   374   H HE1  . HIS A  1 49   ? 157.172 160.545 169.962 1.00 62.08  ? 49   HIS A HE1  1 
ATOM   375   H HE2  . HIS A  1 49   ? 156.966 158.566 168.681 1.00 62.08  ? 49   HIS A HE2  1 
ATOM   376   N N    . SER A  1 50   ? 155.292 162.162 165.419 1.00 62.18  ? 50   SER A N    1 
ATOM   377   C CA   . SER A  1 50   ? 154.182 162.877 166.035 1.00 62.18  ? 50   SER A CA   1 
ATOM   378   C C    . SER A  1 50   ? 154.339 162.873 167.548 1.00 62.18  ? 50   SER A C    1 
ATOM   379   O O    . SER A  1 50   ? 154.557 161.819 168.152 1.00 62.18  ? 50   SER A O    1 
ATOM   380   C CB   . SER A  1 50   ? 152.846 162.241 165.663 1.00 62.18  ? 50   SER A CB   1 
ATOM   381   O OG   . SER A  1 50   ? 152.631 162.264 164.264 1.00 62.18  ? 50   SER A OG   1 
ATOM   382   H H    . SER A  1 50   ? 155.107 161.350 165.195 1.00 62.18  ? 50   SER A H    1 
ATOM   383   H HA   . SER A  1 50   ? 154.178 163.799 165.728 1.00 62.18  ? 50   SER A HA   1 
ATOM   384   H HB2  . SER A  1 50   ? 152.840 161.318 165.965 1.00 62.18  ? 50   SER A HB2  1 
ATOM   385   H HB3  . SER A  1 50   ? 152.130 162.733 166.097 1.00 62.18  ? 50   SER A HB3  1 
ATOM   386   H HG   . SER A  1 50   ? 151.885 161.918 164.084 1.00 62.18  ? 50   SER A HG   1 
ATOM   387   N N    . THR A  1 51   ? 154.228 164.047 168.161 1.00 64.02  ? 51   THR A N    1 
ATOM   388   C CA   . THR A  1 51   ? 154.299 164.181 169.609 1.00 64.02  ? 51   THR A CA   1 
ATOM   389   C C    . THR A  1 51   ? 153.163 165.067 170.096 1.00 64.02  ? 51   THR A C    1 
ATOM   390   O O    . THR A  1 51   ? 152.857 166.088 169.478 1.00 64.02  ? 51   THR A O    1 
ATOM   391   C CB   . THR A  1 51   ? 155.648 164.752 170.046 1.00 64.02  ? 51   THR A CB   1 
ATOM   392   O OG1  . THR A  1 51   ? 155.726 164.766 171.477 1.00 64.02  ? 51   THR A OG1  1 
ATOM   393   C CG2  . THR A  1 51   ? 155.849 166.162 169.512 1.00 64.02  ? 51   THR A CG2  1 
ATOM   394   H H    . THR A  1 51   ? 154.103 164.794 167.749 1.00 64.02  ? 51   THR A H    1 
ATOM   395   H HA   . THR A  1 51   ? 154.193 163.307 170.019 1.00 64.02  ? 51   THR A HA   1 
ATOM   396   H HB   . THR A  1 51   ? 156.357 164.189 169.694 1.00 64.02  ? 51   THR A HB   1 
ATOM   397   H HG1  . THR A  1 51   ? 155.876 163.990 171.763 1.00 64.02  ? 51   THR A HG1  1 
ATOM   398   H HG21 . THR A  1 51   ? 156.721 166.493 169.785 1.00 64.02  ? 51   THR A HG21 1 
ATOM   399   H HG22 . THR A  1 51   ? 155.808 166.157 168.541 1.00 64.02  ? 51   THR A HG22 1 
ATOM   400   H HG23 . THR A  1 51   ? 155.165 166.760 169.853 1.00 64.02  ? 51   THR A HG23 1 
ATOM   401   N N    . GLN A  1 52   ? 152.545 164.673 171.204 1.00 65.46  ? 52   GLN A N    1 
ATOM   402   C CA   . GLN A  1 52   ? 151.515 165.465 171.864 1.00 65.46  ? 52   GLN A CA   1 
ATOM   403   C C    . GLN A  1 52   ? 152.097 166.025 173.156 1.00 65.46  ? 52   GLN A C    1 
ATOM   404   O O    . GLN A  1 52   ? 152.470 165.258 174.051 1.00 65.46  ? 52   GLN A O    1 
ATOM   405   C CB   . GLN A  1 52   ? 150.287 164.598 172.136 1.00 65.46  ? 52   GLN A CB   1 
ATOM   406   C CG   . GLN A  1 52   ? 148.979 165.352 172.303 1.00 65.46  ? 52   GLN A CG   1 
ATOM   407   C CD   . GLN A  1 52   ? 148.875 166.090 173.618 1.00 65.46  ? 52   GLN A CD   1 
ATOM   408   O OE1  . GLN A  1 52   ? 149.650 165.853 174.540 1.00 65.46  ? 52   GLN A OE1  1 
ATOM   409   N NE2  . GLN A  1 52   ? 147.882 166.970 173.724 1.00 65.46  ? 52   GLN A NE2  1 
ATOM   410   H H    . GLN A  1 52   ? 152.715 163.932 171.607 1.00 65.46  ? 52   GLN A H    1 
ATOM   411   H HA   . GLN A  1 52   ? 151.251 166.207 171.296 1.00 65.46  ? 52   GLN A HA   1 
ATOM   412   H HB2  . GLN A  1 52   ? 150.172 163.992 171.385 1.00 65.46  ? 52   GLN A HB2  1 
ATOM   413   H HB3  . GLN A  1 52   ? 150.438 164.082 172.945 1.00 65.46  ? 52   GLN A HB3  1 
ATOM   414   H HG2  . GLN A  1 52   ? 148.899 166.004 171.588 1.00 65.46  ? 52   GLN A HG2  1 
ATOM   415   H HG3  . GLN A  1 52   ? 148.242 164.720 172.255 1.00 65.46  ? 52   GLN A HG3  1 
ATOM   416   H HE21 . GLN A  1 52   ? 147.338 167.087 173.065 1.00 65.46  ? 52   GLN A HE21 1 
ATOM   417   H HE22 . GLN A  1 52   ? 147.745 167.377 174.469 1.00 65.46  ? 52   GLN A HE22 1 
ATOM   418   N N    . ASP A  1 53   ? 152.173 167.348 173.259 1.00 68.73  ? 53   ASP A N    1 
ATOM   419   C CA   . ASP A  1 53   ? 152.782 167.973 174.424 1.00 68.73  ? 53   ASP A CA   1 
ATOM   420   C C    . ASP A  1 53   ? 152.354 169.430 174.521 1.00 68.73  ? 53   ASP A C    1 
ATOM   421   O O    . ASP A  1 53   ? 151.799 170.003 173.582 1.00 68.73  ? 53   ASP A O    1 
ATOM   422   C CB   . ASP A  1 53   ? 154.309 167.873 174.366 1.00 68.73  ? 53   ASP A CB   1 
ATOM   423   C CG   . ASP A  1 53   ? 154.936 167.709 175.739 1.00 68.73  ? 53   ASP A CG   1 
ATOM   424   O OD1  . ASP A  1 53   ? 154.308 168.120 176.737 1.00 68.73  ? 53   ASP A OD1  1 
ATOM   425   O OD2  . ASP A  1 53   ? 156.060 167.170 175.818 1.00 68.73  ? 53   ASP A OD2  1 
ATOM   426   H H    . ASP A  1 53   ? 151.879 167.902 172.669 1.00 68.73  ? 53   ASP A H    1 
ATOM   427   H HA   . ASP A  1 53   ? 152.477 167.516 175.225 1.00 68.73  ? 53   ASP A HA   1 
ATOM   428   H HB2  . ASP A  1 53   ? 154.557 167.106 173.827 1.00 68.73  ? 53   ASP A HB2  1 
ATOM   429   H HB3  . ASP A  1 53   ? 154.663 168.686 173.971 1.00 68.73  ? 53   ASP A HB3  1 
ATOM   430   N N    . LEU A  1 54   ? 152.634 170.026 175.677 1.00 70.52  ? 54   LEU A N    1 
ATOM   431   C CA   . LEU A  1 54   ? 152.524 171.471 175.840 1.00 70.52  ? 54   LEU A CA   1 
ATOM   432   C C    . LEU A  1 54   ? 153.591 172.164 175.004 1.00 70.52  ? 54   LEU A C    1 
ATOM   433   O O    . LEU A  1 54   ? 154.787 172.013 175.266 1.00 70.52  ? 54   LEU A O    1 
ATOM   434   C CB   . LEU A  1 54   ? 152.669 171.844 177.314 1.00 70.52  ? 54   LEU A CB   1 
ATOM   435   C CG   . LEU A  1 54   ? 151.662 171.219 178.282 1.00 70.52  ? 54   LEU A CG   1 
ATOM   436   C CD1  . LEU A  1 54   ? 151.934 171.692 179.702 1.00 70.52  ? 54   LEU A CD1  1 
ATOM   437   C CD2  . LEU A  1 54   ? 150.237 171.565 177.889 1.00 70.52  ? 54   LEU A CD2  1 
ATOM   438   H H    . LEU A  1 54   ? 152.903 169.612 176.382 1.00 70.52  ? 54   LEU A H    1 
ATOM   439   H HA   . LEU A  1 54   ? 151.652 171.769 175.533 1.00 70.52  ? 54   LEU A HA   1 
ATOM   440   H HB2  . LEU A  1 54   ? 153.555 171.577 177.610 1.00 70.52  ? 54   LEU A HB2  1 
ATOM   441   H HB3  . LEU A  1 54   ? 152.584 172.808 177.396 1.00 70.52  ? 54   LEU A HB3  1 
ATOM   442   H HG   . LEU A  1 54   ? 151.757 170.253 178.261 1.00 70.52  ? 54   LEU A HG   1 
ATOM   443   H HD11 . LEU A  1 54   ? 152.837 171.435 179.954 1.00 70.52  ? 54   LEU A HD11 1 
ATOM   444   H HD12 . LEU A  1 54   ? 151.295 171.275 180.302 1.00 70.52  ? 54   LEU A HD12 1 
ATOM   445   H HD13 . LEU A  1 54   ? 151.842 172.658 179.740 1.00 70.52  ? 54   LEU A HD13 1 
ATOM   446   H HD21 . LEU A  1 54   ? 150.021 171.136 177.047 1.00 70.52  ? 54   LEU A HD21 1 
ATOM   447   H HD22 . LEU A  1 54   ? 150.160 172.529 177.803 1.00 70.52  ? 54   LEU A HD22 1 
ATOM   448   H HD23 . LEU A  1 54   ? 149.635 171.251 178.586 1.00 70.52  ? 54   LEU A HD23 1 
ATOM   449   N N    . PHE A  1 55   ? 153.160 172.928 174.007 1.00 68.52  ? 55   PHE A N    1 
ATOM   450   C CA   . PHE A  1 55   ? 154.045 173.736 173.187 1.00 68.52  ? 55   PHE A CA   1 
ATOM   451   C C    . PHE A  1 55   ? 153.468 175.136 173.060 1.00 68.52  ? 55   PHE A C    1 
ATOM   452   O O    . PHE A  1 55   ? 152.273 175.355 173.261 1.00 68.52  ? 55   PHE A O    1 
ATOM   453   C CB   . PHE A  1 55   ? 154.212 173.179 171.770 1.00 68.52  ? 55   PHE A CB   1 
ATOM   454   C CG   . PHE A  1 55   ? 154.925 171.863 171.681 1.00 68.52  ? 55   PHE A CG   1 
ATOM   455   C CD1  . PHE A  1 55   ? 156.301 171.793 171.771 1.00 68.52  ? 55   PHE A CD1  1 
ATOM   456   C CD2  . PHE A  1 55   ? 154.219 170.697 171.437 1.00 68.52  ? 55   PHE A CD2  1 
ATOM   457   C CE1  . PHE A  1 55   ? 156.954 170.583 171.649 1.00 68.52  ? 55   PHE A CE1  1 
ATOM   458   C CE2  . PHE A  1 55   ? 154.866 169.489 171.321 1.00 68.52  ? 55   PHE A CE2  1 
ATOM   459   C CZ   . PHE A  1 55   ? 156.233 169.432 171.422 1.00 68.52  ? 55   PHE A CZ   1 
ATOM   460   H H    . PHE A  1 55   ? 152.331 172.996 173.786 1.00 68.52  ? 55   PHE A H    1 
ATOM   461   H HA   . PHE A  1 55   ? 154.921 173.797 173.604 1.00 68.52  ? 55   PHE A HA   1 
ATOM   462   H HB2  . PHE A  1 55   ? 153.329 173.061 171.383 1.00 68.52  ? 55   PHE A HB2  1 
ATOM   463   H HB3  . PHE A  1 55   ? 154.715 173.821 171.243 1.00 68.52  ? 55   PHE A HB3  1 
ATOM   464   H HD1  . PHE A  1 55   ? 156.795 172.570 171.919 1.00 68.52  ? 55   PHE A HD1  1 
ATOM   465   H HD2  . PHE A  1 55   ? 153.290 170.729 171.367 1.00 68.52  ? 55   PHE A HD2  1 
ATOM   466   H HE1  . PHE A  1 55   ? 157.882 170.543 171.720 1.00 68.52  ? 55   PHE A HE1  1 
ATOM   467   H HE2  . PHE A  1 55   ? 154.377 168.711 171.164 1.00 68.52  ? 55   PHE A HE2  1 
ATOM   468   H HZ   . PHE A  1 55   ? 156.671 168.613 171.348 1.00 68.52  ? 55   PHE A HZ   1 
ATOM   469   N N    . LEU A  1 56   ? 154.327 176.085 172.734 1.00 69.85  ? 56   LEU A N    1 
ATOM   470   C CA   . LEU A  1 56   ? 153.854 177.387 172.281 1.00 69.85  ? 56   LEU A CA   1 
ATOM   471   C C    . LEU A  1 56   ? 153.298 177.219 170.873 1.00 69.85  ? 56   LEU A C    1 
ATOM   472   O O    . LEU A  1 56   ? 154.050 176.828 169.973 1.00 69.85  ? 56   LEU A O    1 
ATOM   473   C CB   . LEU A  1 56   ? 155.002 178.393 172.305 1.00 69.85  ? 56   LEU A CB   1 
ATOM   474   C CG   . LEU A  1 56   ? 154.729 179.842 171.909 1.00 69.85  ? 56   LEU A CG   1 
ATOM   475   C CD1  . LEU A  1 56   ? 153.812 180.509 172.919 1.00 69.85  ? 56   LEU A CD1  1 
ATOM   476   C CD2  . LEU A  1 56   ? 156.029 180.617 171.800 1.00 69.85  ? 56   LEU A CD2  1 
ATOM   477   H H    . LEU A  1 56   ? 155.185 176.005 172.755 1.00 69.85  ? 56   LEU A H    1 
ATOM   478   H HA   . LEU A  1 56   ? 153.158 177.706 172.876 1.00 69.85  ? 56   LEU A HA   1 
ATOM   479   H HB2  . LEU A  1 56   ? 155.359 178.414 173.209 1.00 69.85  ? 56   LEU A HB2  1 
ATOM   480   H HB3  . LEU A  1 56   ? 155.693 178.066 171.706 1.00 69.85  ? 56   LEU A HB3  1 
ATOM   481   H HG   . LEU A  1 56   ? 154.292 179.860 171.042 1.00 69.85  ? 56   LEU A HG   1 
ATOM   482   H HD11 . LEU A  1 56   ? 152.949 180.063 172.905 1.00 69.85  ? 56   LEU A HD11 1 
ATOM   483   H HD12 . LEU A  1 56   ? 153.705 181.444 172.679 1.00 69.85  ? 56   LEU A HD12 1 
ATOM   484   H HD13 . LEU A  1 56   ? 154.206 180.435 173.803 1.00 69.85  ? 56   LEU A HD13 1 
ATOM   485   H HD21 . LEU A  1 56   ? 156.586 180.219 171.114 1.00 69.85  ? 56   LEU A HD21 1 
ATOM   486   H HD22 . LEU A  1 56   ? 156.486 180.586 172.658 1.00 69.85  ? 56   LEU A HD22 1 
ATOM   487   H HD23 . LEU A  1 56   ? 155.826 181.540 171.573 1.00 69.85  ? 56   LEU A HD23 1 
ATOM   488   N N    . PRO A  1 57   ? 152.017 177.486 170.627 1.00 67.09  ? 57   PRO A N    1 
ATOM   489   C CA   . PRO A  1 57   ? 151.493 177.341 169.267 1.00 67.09  ? 57   PRO A CA   1 
ATOM   490   C C    . PRO A  1 57   ? 152.244 178.209 168.271 1.00 67.09  ? 57   PRO A C    1 
ATOM   491   O O    . PRO A  1 57   ? 152.765 179.271 168.609 1.00 67.09  ? 57   PRO A O    1 
ATOM   492   C CB   . PRO A  1 57   ? 150.028 177.761 169.405 1.00 67.09  ? 57   PRO A CB   1 
ATOM   493   C CG   . PRO A  1 57   ? 149.703 177.440 170.814 1.00 67.09  ? 57   PRO A CG   1 
ATOM   494   C CD   . PRO A  1 57   ? 150.938 177.794 171.575 1.00 67.09  ? 57   PRO A CD   1 
ATOM   495   H HA   . PRO A  1 57   ? 151.538 176.413 168.986 1.00 67.09  ? 57   PRO A HA   1 
ATOM   496   H HB2  . PRO A  1 57   ? 149.936 178.713 169.235 1.00 67.09  ? 57   PRO A HB2  1 
ATOM   497   H HB3  . PRO A  1 57   ? 149.479 177.243 168.794 1.00 67.09  ? 57   PRO A HB3  1 
ATOM   498   H HG2  . PRO A  1 57   ? 148.944 177.969 171.112 1.00 67.09  ? 57   PRO A HG2  1 
ATOM   499   H HG3  . PRO A  1 57   ? 149.514 176.490 170.897 1.00 67.09  ? 57   PRO A HG3  1 
ATOM   500   H HD2  . PRO A  1 57   ? 150.940 178.741 171.792 1.00 67.09  ? 57   PRO A HD2  1 
ATOM   501   H HD3  . PRO A  1 57   ? 151.015 177.245 172.372 1.00 67.09  ? 57   PRO A HD3  1 
ATOM   502   N N    . PHE A  1 58   ? 152.295 177.744 167.027 1.00 65.88  ? 58   PHE A N    1 
ATOM   503   C CA   . PHE A  1 58   ? 152.909 178.537 165.974 1.00 65.88  ? 58   PHE A CA   1 
ATOM   504   C C    . PHE A  1 58   ? 152.133 179.825 165.734 1.00 65.88  ? 58   PHE A C    1 
ATOM   505   O O    . PHE A  1 58   ? 150.909 179.878 165.860 1.00 65.88  ? 58   PHE A O    1 
ATOM   506   C CB   . PHE A  1 58   ? 152.979 177.746 164.664 1.00 65.88  ? 58   PHE A CB   1 
ATOM   507   C CG   . PHE A  1 58   ? 154.148 176.805 164.553 1.00 65.88  ? 58   PHE A CG   1 
ATOM   508   C CD1  . PHE A  1 58   ? 154.993 176.550 165.615 1.00 65.88  ? 58   PHE A CD1  1 
ATOM   509   C CD2  . PHE A  1 58   ? 154.390 176.165 163.349 1.00 65.88  ? 58   PHE A CD2  1 
ATOM   510   C CE1  . PHE A  1 58   ? 156.054 175.675 165.476 1.00 65.88  ? 58   PHE A CE1  1 
ATOM   511   C CE2  . PHE A  1 58   ? 155.454 175.304 163.201 1.00 65.88  ? 58   PHE A CE2  1 
ATOM   512   C CZ   . PHE A  1 58   ? 156.292 175.064 164.263 1.00 65.88  ? 58   PHE A CZ   1 
ATOM   513   H H    . PHE A  1 58   ? 151.977 176.986 166.771 1.00 65.88  ? 58   PHE A H    1 
ATOM   514   H HA   . PHE A  1 58   ? 153.807 178.789 166.239 1.00 65.88  ? 58   PHE A HA   1 
ATOM   515   H HB2  . PHE A  1 58   ? 152.168 177.217 164.578 1.00 65.88  ? 58   PHE A HB2  1 
ATOM   516   H HB3  . PHE A  1 58   ? 153.037 178.371 163.924 1.00 65.88  ? 58   PHE A HB3  1 
ATOM   517   H HD1  . PHE A  1 58   ? 154.844 176.960 166.437 1.00 65.88  ? 58   PHE A HD1  1 
ATOM   518   H HD2  . PHE A  1 58   ? 153.835 176.335 162.620 1.00 65.88  ? 58   PHE A HD2  1 
ATOM   519   H HE1  . PHE A  1 58   ? 156.635 175.527 166.188 1.00 65.88  ? 58   PHE A HE1  1 
ATOM   520   H HE2  . PHE A  1 58   ? 155.615 174.898 162.377 1.00 65.88  ? 58   PHE A HE2  1 
ATOM   521   H HZ   . PHE A  1 58   ? 157.013 174.483 164.164 1.00 65.88  ? 58   PHE A HZ   1 
ATOM   522   N N    . PHE A  1 59   ? 152.875 180.874 165.390 1.00 67.30  ? 59   PHE A N    1 
ATOM   523   C CA   . PHE A  1 59   ? 152.322 182.215 165.211 1.00 67.30  ? 59   PHE A CA   1 
ATOM   524   C C    . PHE A  1 59   ? 151.436 182.648 166.378 1.00 67.30  ? 59   PHE A C    1 
ATOM   525   O O    . PHE A  1 59   ? 150.442 183.353 166.205 1.00 67.30  ? 59   PHE A O    1 
ATOM   526   C CB   . PHE A  1 59   ? 151.636 182.293 163.852 1.00 67.30  ? 59   PHE A CB   1 
ATOM   527   C CG   . PHE A  1 59   ? 152.534 181.834 162.745 1.00 67.30  ? 59   PHE A CG   1 
ATOM   528   C CD1  . PHE A  1 59   ? 153.488 182.682 162.233 1.00 67.30  ? 59   PHE A CD1  1 
ATOM   529   C CD2  . PHE A  1 59   ? 152.459 180.553 162.248 1.00 67.30  ? 59   PHE A CD2  1 
ATOM   530   C CE1  . PHE A  1 59   ? 154.331 182.274 161.232 1.00 67.30  ? 59   PHE A CE1  1 
ATOM   531   C CE2  . PHE A  1 59   ? 153.305 180.139 161.243 1.00 67.30  ? 59   PHE A CE2  1 
ATOM   532   C CZ   . PHE A  1 59   ? 154.244 181.000 160.741 1.00 67.30  ? 59   PHE A CZ   1 
ATOM   533   H H    . PHE A  1 59   ? 153.721 180.831 165.240 1.00 67.30  ? 59   PHE A H    1 
ATOM   534   H HA   . PHE A  1 59   ? 153.064 182.838 165.181 1.00 67.30  ? 59   PHE A HA   1 
ATOM   535   H HB2  . PHE A  1 59   ? 150.846 181.726 163.855 1.00 67.30  ? 59   PHE A HB2  1 
ATOM   536   H HB3  . PHE A  1 59   ? 151.380 183.212 163.673 1.00 67.30  ? 59   PHE A HB3  1 
ATOM   537   H HD1  . PHE A  1 59   ? 153.543 183.557 162.549 1.00 67.30  ? 59   PHE A HD1  1 
ATOM   538   H HD2  . PHE A  1 59   ? 151.817 179.964 162.580 1.00 67.30  ? 59   PHE A HD2  1 
ATOM   539   H HE1  . PHE A  1 59   ? 154.968 182.862 160.890 1.00 67.30  ? 59   PHE A HE1  1 
ATOM   540   H HE2  . PHE A  1 59   ? 153.252 179.268 160.916 1.00 67.30  ? 59   PHE A HE2  1 
ATOM   541   H HZ   . PHE A  1 59   ? 154.819 180.722 160.063 1.00 67.30  ? 59   PHE A HZ   1 
ATOM   542   N N    . SER A  1 60   ? 151.801 182.203 167.575 1.00 70.35  ? 60   SER A N    1 
ATOM   543   C CA   . SER A  1 60   ? 151.218 182.708 168.812 1.00 70.35  ? 60   SER A CA   1 
ATOM   544   C C    . SER A  1 60   ? 151.459 184.204 168.975 1.00 70.35  ? 60   SER A C    1 
ATOM   545   O O    . SER A  1 60   ? 152.398 184.778 168.422 1.00 70.35  ? 60   SER A O    1 
ATOM   546   C CB   . SER A  1 60   ? 151.787 181.982 170.029 1.00 70.35  ? 60   SER A CB   1 
ATOM   547   O OG   . SER A  1 60   ? 151.356 180.638 170.075 1.00 70.35  ? 60   SER A OG   1 
ATOM   548   H H    . SER A  1 60   ? 152.402 181.600 167.698 1.00 70.35  ? 60   SER A H    1 
ATOM   549   H HA   . SER A  1 60   ? 150.258 182.560 168.794 1.00 70.35  ? 60   SER A HA   1 
ATOM   550   H HB2  . SER A  1 60   ? 152.755 182.004 169.989 1.00 70.35  ? 60   SER A HB2  1 
ATOM   551   H HB3  . SER A  1 60   ? 151.480 182.437 170.831 1.00 70.35  ? 60   SER A HB3  1 
ATOM   552   H HG   . SER A  1 60   ? 151.796 180.188 169.526 1.00 70.35  ? 60   SER A HG   1 
ATOM   553   N N    . ASN A  1 61   ? 150.583 184.820 169.763 1.00 72.06  ? 61   ASN A N    1 
ATOM   554   C CA   . ASN A  1 61   ? 150.515 186.261 169.990 1.00 72.06  ? 61   ASN A CA   1 
ATOM   555   C C    . ASN A  1 61   ? 151.152 186.601 171.341 1.00 72.06  ? 61   ASN A C    1 
ATOM   556   O O    . ASN A  1 61   ? 150.475 186.822 172.343 1.00 72.06  ? 61   ASN A O    1 
ATOM   557   C CB   . ASN A  1 61   ? 149.041 186.656 169.923 1.00 72.06  ? 61   ASN A CB   1 
ATOM   558   C CG   . ASN A  1 61   ? 148.797 188.137 169.880 1.00 72.06  ? 61   ASN A CG   1 
ATOM   559   O OD1  . ASN A  1 61   ? 149.683 188.958 169.650 1.00 72.06  ? 61   ASN A OD1  1 
ATOM   560   N ND2  . ASN A  1 61   ? 147.543 188.480 170.175 1.00 72.06  ? 61   ASN A ND2  1 
ATOM   561   H H    . ASN A  1 61   ? 149.971 184.394 170.196 1.00 72.06  ? 61   ASN A H    1 
ATOM   562   H HA   . ASN A  1 61   ? 150.998 186.729 169.289 1.00 72.06  ? 61   ASN A HA   1 
ATOM   563   H HB2  . ASN A  1 61   ? 148.660 186.276 169.113 1.00 72.06  ? 61   ASN A HB2  1 
ATOM   564   H HB3  . ASN A  1 61   ? 148.578 186.300 170.698 1.00 72.06  ? 61   ASN A HB3  1 
ATOM   565   H HD21 . ASN A  1 61   ? 147.009 187.826 170.351 1.00 72.06  ? 61   ASN A HD21 1 
ATOM   566   N N    . VAL A  1 62   ? 152.498 186.629 171.357 1.00 72.75  ? 62   VAL A N    1 
ATOM   567   C CA   . VAL A  1 62   ? 153.286 186.734 172.589 1.00 72.75  ? 62   VAL A CA   1 
ATOM   568   C C    . VAL A  1 62   ? 153.410 188.184 173.060 1.00 72.75  ? 62   VAL A C    1 
ATOM   569   O O    . VAL A  1 62   ? 153.399 189.123 172.258 1.00 72.75  ? 62   VAL A O    1 
ATOM   570   C CB   . VAL A  1 62   ? 154.673 186.085 172.406 1.00 72.75  ? 62   VAL A CB   1 
ATOM   571   C CG1  . VAL A  1 62   ? 154.532 184.674 171.852 1.00 72.75  ? 62   VAL A CG1  1 
ATOM   572   C CG2  . VAL A  1 62   ? 155.572 186.928 171.518 1.00 72.75  ? 62   VAL A CG2  1 
ATOM   573   H H    . VAL A  1 62   ? 152.980 186.594 170.644 1.00 72.75  ? 62   VAL A H    1 
ATOM   574   H HA   . VAL A  1 62   ? 152.825 186.240 173.288 1.00 72.75  ? 62   VAL A HA   1 
ATOM   575   H HB   . VAL A  1 62   ? 155.098 186.018 173.276 1.00 72.75  ? 62   VAL A HB   1 
ATOM   576   H HG11 . VAL A  1 62   ? 153.911 184.178 172.408 1.00 72.75  ? 62   VAL A HG11 1 
ATOM   577   H HG12 . VAL A  1 62   ? 155.402 184.244 171.863 1.00 72.75  ? 62   VAL A HG12 1 
ATOM   578   H HG13 . VAL A  1 62   ? 154.195 184.720 170.941 1.00 72.75  ? 62   VAL A HG13 1 
ATOM   579   H HG21 . VAL A  1 62   ? 155.713 187.795 171.927 1.00 72.75  ? 62   VAL A HG21 1 
ATOM   580   H HG22 . VAL A  1 62   ? 155.159 187.029 170.646 1.00 72.75  ? 62   VAL A HG22 1 
ATOM   581   H HG23 . VAL A  1 62   ? 156.425 186.472 171.430 1.00 72.75  ? 62   VAL A HG23 1 
ATOM   582   N N    . THR A  1 63   ? 153.546 188.368 174.378 1.00 71.72  ? 63   THR A N    1 
ATOM   583   C CA   . THR A  1 63   ? 153.799 189.678 174.977 1.00 71.72  ? 63   THR A CA   1 
ATOM   584   C C    . THR A  1 63   ? 155.264 190.077 174.810 1.00 71.72  ? 63   THR A C    1 
ATOM   585   O O    . THR A  1 63   ? 156.154 189.225 174.755 1.00 71.72  ? 63   THR A O    1 
ATOM   586   C CB   . THR A  1 63   ? 153.432 189.668 176.459 1.00 71.72  ? 63   THR A CB   1 
ATOM   587   O OG1  . THR A  1 63   ? 152.037 189.397 176.597 1.00 71.72  ? 63   THR A OG1  1 
ATOM   588   C CG2  . THR A  1 63   ? 153.727 191.003 177.108 1.00 71.72  ? 63   THR A CG2  1 
ATOM   589   H H    . THR A  1 63   ? 153.505 187.729 174.955 1.00 71.72  ? 63   THR A H    1 
ATOM   590   H HA   . THR A  1 63   ? 153.250 190.344 174.534 1.00 71.72  ? 63   THR A HA   1 
ATOM   591   H HB   . THR A  1 63   ? 153.943 188.981 176.917 1.00 71.72  ? 63   THR A HB   1 
ATOM   592   H HG1  . THR A  1 63   ? 151.849 188.664 176.230 1.00 71.72  ? 63   THR A HG1  1 
ATOM   593   H HG21 . THR A  1 63   ? 153.336 191.724 176.589 1.00 71.72  ? 63   THR A HG21 1 
ATOM   594   H HG22 . THR A  1 63   ? 154.685 191.143 177.182 1.00 71.72  ? 63   THR A HG22 1 
ATOM   595   H HG23 . THR A  1 63   ? 153.345 191.018 178.002 1.00 71.72  ? 63   THR A HG23 1 
ATOM   596   N N    . TRP A  1 64   ? 155.512 191.384 174.716 1.00 74.95  ? 64   TRP A N    1 
ATOM   597   C CA   . TRP A  1 64   ? 156.861 191.943 174.764 1.00 74.95  ? 64   TRP A CA   1 
ATOM   598   C C    . TRP A  1 64   ? 156.885 193.153 175.683 1.00 74.95  ? 64   TRP A C    1 
ATOM   599   O O    . TRP A  1 64   ? 156.001 194.010 175.608 1.00 74.95  ? 64   TRP A O    1 
ATOM   600   C CB   . TRP A  1 64   ? 157.314 192.340 173.364 1.00 74.95  ? 64   TRP A CB   1 
ATOM   601   C CG   . TRP A  1 64   ? 158.683 192.914 173.237 1.00 74.95  ? 64   TRP A CG   1 
ATOM   602   C CD1  . TRP A  1 64   ? 159.855 192.272 173.501 1.00 74.95  ? 64   TRP A CD1  1 
ATOM   603   C CD2  . TRP A  1 64   ? 159.043 194.215 172.753 1.00 74.95  ? 64   TRP A CD2  1 
ATOM   604   N NE1  . TRP A  1 64   ? 160.921 193.099 173.247 1.00 74.95  ? 64   TRP A NE1  1 
ATOM   605   C CE2  . TRP A  1 64   ? 160.451 194.288 172.761 1.00 74.95  ? 64   TRP A CE2  1 
ATOM   606   C CE3  . TRP A  1 64   ? 158.314 195.321 172.300 1.00 74.95  ? 64   TRP A CE3  1 
ATOM   607   C CZ2  . TRP A  1 64   ? 161.146 195.426 172.354 1.00 74.95  ? 64   TRP A CZ2  1 
ATOM   608   C CZ3  . TRP A  1 64   ? 159.009 196.462 171.910 1.00 74.95  ? 64   TRP A CZ3  1 
ATOM   609   C CH2  . TRP A  1 64   ? 160.410 196.499 171.930 1.00 74.95  ? 64   TRP A CH2  1 
ATOM   610   H H    . TRP A  1 64   ? 154.897 191.981 174.627 1.00 74.95  ? 64   TRP A H    1 
ATOM   611   H HA   . TRP A  1 64   ? 157.478 191.278 175.113 1.00 74.95  ? 64   TRP A HA   1 
ATOM   612   H HB2  . TRP A  1 64   ? 157.285 191.549 172.803 1.00 74.95  ? 64   TRP A HB2  1 
ATOM   613   H HB3  . TRP A  1 64   ? 156.691 193.001 173.021 1.00 74.95  ? 64   TRP A HB3  1 
ATOM   614   H HD1  . TRP A  1 64   ? 159.923 191.401 173.822 1.00 74.95  ? 64   TRP A HD1  1 
ATOM   615   H HE1  . TRP A  1 64   ? 161.750 192.877 173.296 1.00 74.95  ? 64   TRP A HE1  1 
ATOM   616   H HE3  . TRP A  1 64   ? 157.384 195.310 172.297 1.00 74.95  ? 64   TRP A HE3  1 
ATOM   617   H HZ2  . TRP A  1 64   ? 162.077 195.452 172.361 1.00 74.95  ? 64   TRP A HZ2  1 
ATOM   618   H HZ3  . TRP A  1 64   ? 158.538 197.207 171.607 1.00 74.95  ? 64   TRP A HZ3  1 
ATOM   619   H HH2  . TRP A  1 64   ? 160.850 197.272 171.653 1.00 74.95  ? 64   TRP A HH2  1 
ATOM   620   N N    . PHE A  1 65   ? 157.898 193.236 176.538 1.00 75.09  ? 65   PHE A N    1 
ATOM   621   C CA   . PHE A  1 65   ? 158.023 194.340 177.488 1.00 75.09  ? 65   PHE A CA   1 
ATOM   622   C C    . PHE A  1 65   ? 159.154 195.275 177.051 1.00 75.09  ? 65   PHE A C    1 
ATOM   623   O O    . PHE A  1 65   ? 160.313 195.085 177.420 1.00 75.09  ? 65   PHE A O    1 
ATOM   624   C CB   . PHE A  1 65   ? 158.230 193.802 178.886 1.00 75.09  ? 65   PHE A CB   1 
ATOM   625   C CG   . PHE A  1 65   ? 157.115 192.901 179.365 1.00 75.09  ? 65   PHE A CG   1 
ATOM   626   C CD1  . PHE A  1 65   ? 155.946 193.438 179.870 1.00 75.09  ? 65   PHE A CD1  1 
ATOM   627   C CD2  . PHE A  1 65   ? 157.236 191.521 179.308 1.00 75.09  ? 65   PHE A CD2  1 
ATOM   628   C CE1  . PHE A  1 65   ? 154.925 192.626 180.321 1.00 75.09  ? 65   PHE A CE1  1 
ATOM   629   C CE2  . PHE A  1 65   ? 156.207 190.702 179.758 1.00 75.09  ? 65   PHE A CE2  1 
ATOM   630   C CZ   . PHE A  1 65   ? 155.054 191.262 180.273 1.00 75.09  ? 65   PHE A CZ   1 
ATOM   631   H H    . PHE A  1 65   ? 158.534 192.655 176.591 1.00 75.09  ? 65   PHE A H    1 
ATOM   632   H HA   . PHE A  1 65   ? 157.200 194.855 177.493 1.00 75.09  ? 65   PHE A HA   1 
ATOM   633   H HB2  . PHE A  1 65   ? 159.051 193.280 178.900 1.00 75.09  ? 65   PHE A HB2  1 
ATOM   634   H HB3  . PHE A  1 65   ? 158.304 194.545 179.507 1.00 75.09  ? 65   PHE A HB3  1 
ATOM   635   H HD1  . PHE A  1 65   ? 155.850 194.363 179.913 1.00 75.09  ? 65   PHE A HD1  1 
ATOM   636   H HD2  . PHE A  1 65   ? 158.013 191.138 178.965 1.00 75.09  ? 65   PHE A HD2  1 
ATOM   637   H HE1  . PHE A  1 65   ? 154.149 193.007 180.665 1.00 75.09  ? 65   PHE A HE1  1 
ATOM   638   H HE2  . PHE A  1 65   ? 156.298 189.775 179.721 1.00 75.09  ? 65   PHE A HE2  1 
ATOM   639   H HZ   . PHE A  1 65   ? 154.357 190.716 180.565 1.00 75.09  ? 65   PHE A HZ   1 
ATOM   640   N N    . HIS A  1 66   ? 158.795 196.291 176.260 1.00 76.59  ? 66   HIS A N    1 
ATOM   641   C CA   . HIS A  1 66   ? 159.734 197.301 175.748 1.00 76.59  ? 66   HIS A CA   1 
ATOM   642   C C    . HIS A  1 66   ? 161.023 196.699 175.211 1.00 76.59  ? 66   HIS A C    1 
ATOM   643   O O    . HIS A  1 66   ? 161.923 197.425 174.791 1.00 76.59  ? 66   HIS A O    1 
ATOM   644   C CB   . HIS A  1 66   ? 160.066 198.337 176.824 1.00 76.59  ? 66   HIS A CB   1 
ATOM   645   C CG   . HIS A  1 66   ? 158.878 199.103 177.310 1.00 76.59  ? 66   HIS A CG   1 
ATOM   646   N ND1  . HIS A  1 66   ? 158.791 199.616 178.586 1.00 76.59  ? 66   HIS A ND1  1 
ATOM   647   C CD2  . HIS A  1 66   ? 157.740 199.470 176.677 1.00 76.59  ? 66   HIS A CD2  1 
ATOM   648   C CE1  . HIS A  1 66   ? 157.640 200.250 178.725 1.00 76.59  ? 66   HIS A CE1  1 
ATOM   649   N NE2  . HIS A  1 66   ? 156.988 200.185 177.577 1.00 76.59  ? 66   HIS A NE2  1 
ATOM   650   H H    . HIS A  1 66   ? 157.984 196.422 176.001 1.00 76.59  ? 66   HIS A H    1 
ATOM   651   H HA   . HIS A  1 66   ? 159.306 197.771 175.014 1.00 76.59  ? 66   HIS A HA   1 
ATOM   652   H HB2  . HIS A  1 66   ? 160.469 197.888 177.585 1.00 76.59  ? 66   HIS A HB2  1 
ATOM   653   H HB3  . HIS A  1 66   ? 160.694 198.979 176.454 1.00 76.59  ? 66   HIS A HB3  1 
ATOM   654   H HD2  . HIS A  1 66   ? 157.524 199.299 175.788 1.00 76.59  ? 66   HIS A HD2  1 
ATOM   655   H HE1  . HIS A  1 66   ? 157.344 200.681 179.495 1.00 76.59  ? 66   HIS A HE1  1 
ATOM   656   H HE2  . HIS A  1 66   ? 156.219 200.538 177.418 1.00 76.59  ? 66   HIS A HE2  1 
ATOM   657   N N    . ASP A  1 80   ? 157.064 199.495 188.363 1.00 85.29  ? 80   ASP A N    1 
ATOM   658   C CA   . ASP A  1 80   ? 158.079 199.444 187.318 1.00 85.29  ? 80   ASP A CA   1 
ATOM   659   C C    . ASP A  1 80   ? 158.274 198.019 186.800 1.00 85.29  ? 80   ASP A C    1 
ATOM   660   O O    . ASP A  1 80   ? 158.709 197.826 185.670 1.00 85.29  ? 80   ASP A O    1 
ATOM   661   C CB   . ASP A  1 80   ? 159.413 199.996 187.843 1.00 85.29  ? 80   ASP A CB   1 
ATOM   662   C CG   . ASP A  1 80   ? 159.282 201.383 188.462 1.00 85.29  ? 80   ASP A CG   1 
ATOM   663   O OD1  . ASP A  1 80   ? 158.363 202.127 188.068 1.00 85.29  ? 80   ASP A OD1  1 
ATOM   664   O OD2  . ASP A  1 80   ? 160.100 201.729 189.342 1.00 85.29  ? 80   ASP A OD2  1 
ATOM   665   H H    . ASP A  1 80   ? 156.779 200.288 188.540 1.00 85.29  ? 80   ASP A H    1 
ATOM   666   H HA   . ASP A  1 80   ? 157.795 200.002 186.575 1.00 85.29  ? 80   ASP A HA   1 
ATOM   667   H HB2  . ASP A  1 80   ? 159.756 199.396 188.527 1.00 85.29  ? 80   ASP A HB2  1 
ATOM   668   H HB3  . ASP A  1 80   ? 160.044 200.054 187.108 1.00 85.29  ? 80   ASP A HB3  1 
ATOM   669   N N    . ASN A  1 81   ? 157.948 197.027 187.626 1.00 89.07  ? 81   ASN A N    1 
ATOM   670   C CA   . ASN A  1 81   ? 158.220 195.619 187.349 1.00 89.07  ? 81   ASN A CA   1 
ATOM   671   C C    . ASN A  1 81   ? 156.944 194.779 187.382 1.00 89.07  ? 81   ASN A C    1 
ATOM   672   O O    . ASN A  1 81   ? 156.186 194.858 188.359 1.00 89.07  ? 81   ASN A O    1 
ATOM   673   C CB   . ASN A  1 81   ? 159.234 195.085 188.374 1.00 89.07  ? 81   ASN A CB   1 
ATOM   674   C CG   . ASN A  1 81   ? 158.784 195.307 189.811 1.00 89.07  ? 81   ASN A CG   1 
ATOM   675   O OD1  . ASN A  1 81   ? 158.718 196.444 190.278 1.00 89.07  ? 81   ASN A OD1  1 
ATOM   676   N ND2  . ASN A  1 81   ? 158.490 194.225 190.522 1.00 89.07  ? 81   ASN A ND2  1 
ATOM   677   H H    . ASN A  1 81   ? 157.559 197.155 188.384 1.00 89.07  ? 81   ASN A H    1 
ATOM   678   H HA   . ASN A  1 81   ? 158.628 195.551 186.472 1.00 89.07  ? 81   ASN A HA   1 
ATOM   679   H HB2  . ASN A  1 81   ? 159.356 194.132 188.239 1.00 89.07  ? 81   ASN A HB2  1 
ATOM   680   H HB3  . ASN A  1 81   ? 160.080 195.549 188.252 1.00 89.07  ? 81   ASN A HB3  1 
ATOM   681   H HD21 . ASN A  1 81   ? 158.556 193.443 190.170 1.00 89.07  ? 81   ASN A HD21 1 
ATOM   682   H HD22 . ASN A  1 81   ? 158.246 194.310 191.344 1.00 89.07  ? 81   ASN A HD22 1 
ATOM   683   N N    . PRO A  1 82   ? 156.673 193.967 186.355 1.00 83.19  ? 82   PRO A N    1 
ATOM   684   C CA   . PRO A  1 82   ? 155.463 193.134 186.356 1.00 83.19  ? 82   PRO A CA   1 
ATOM   685   C C    . PRO A  1 82   ? 155.622 191.828 187.116 1.00 83.19  ? 82   PRO A C    1 
ATOM   686   O O    . PRO A  1 82   ? 156.723 191.298 187.268 1.00 83.19  ? 82   PRO A O    1 
ATOM   687   C CB   . PRO A  1 82   ? 155.231 192.862 184.867 1.00 83.19  ? 82   PRO A CB   1 
ATOM   688   C CG   . PRO A  1 82   ? 156.607 192.816 184.301 1.00 83.19  ? 82   PRO A CG   1 
ATOM   689   C CD   . PRO A  1 82   ? 157.405 193.848 185.080 1.00 83.19  ? 82   PRO A CD   1 
ATOM   690   H HA   . PRO A  1 82   ? 154.708 193.629 186.715 1.00 83.19  ? 82   PRO A HA   1 
ATOM   691   H HB2  . PRO A  1 82   ? 154.776 192.012 184.749 1.00 83.19  ? 82   PRO A HB2  1 
ATOM   692   H HB3  . PRO A  1 82   ? 154.719 193.588 184.474 1.00 83.19  ? 82   PRO A HB3  1 
ATOM   693   H HG2  . PRO A  1 82   ? 156.981 191.929 184.429 1.00 83.19  ? 82   PRO A HG2  1 
ATOM   694   H HG3  . PRO A  1 82   ? 156.582 193.042 183.357 1.00 83.19  ? 82   PRO A HG3  1 
ATOM   695   H HD2  . PRO A  1 82   ? 158.309 193.529 185.237 1.00 83.19  ? 82   PRO A HD2  1 
ATOM   696   H HD3  . PRO A  1 82   ? 157.403 194.698 184.611 1.00 83.19  ? 82   PRO A HD3  1 
ATOM   697   N N    . VAL A  1 83   ? 154.491 191.322 187.606 1.00 81.29  ? 83   VAL A N    1 
ATOM   698   C CA   . VAL A  1 83   ? 154.312 189.918 187.972 1.00 81.29  ? 83   VAL A CA   1 
ATOM   699   C C    . VAL A  1 83   ? 153.361 189.269 186.976 1.00 81.29  ? 83   VAL A C    1 
ATOM   700   O O    . VAL A  1 83   ? 152.350 189.870 186.590 1.00 81.29  ? 83   VAL A O    1 
ATOM   701   C CB   . VAL A  1 83   ? 153.793 189.766 189.419 1.00 81.29  ? 83   VAL A CB   1 
ATOM   702   C CG1  . VAL A  1 83   ? 152.476 190.509 189.623 1.00 81.29  ? 83   VAL A CG1  1 
ATOM   703   C CG2  . VAL A  1 83   ? 153.626 188.293 189.795 1.00 81.29  ? 83   VAL A CG2  1 
ATOM   704   H H    . VAL A  1 83   ? 153.780 191.793 187.723 1.00 81.29  ? 83   VAL A H    1 
ATOM   705   H HA   . VAL A  1 83   ? 155.167 189.461 187.913 1.00 81.29  ? 83   VAL A HA   1 
ATOM   706   H HB   . VAL A  1 83   ? 154.446 190.152 190.025 1.00 81.29  ? 83   VAL A HB   1 
ATOM   707   H HG11 . VAL A  1 83   ? 152.601 191.448 189.410 1.00 81.29  ? 83   VAL A HG11 1 
ATOM   708   H HG12 . VAL A  1 83   ? 152.214 190.418 190.553 1.00 81.29  ? 83   VAL A HG12 1 
ATOM   709   H HG13 . VAL A  1 83   ? 151.794 190.122 189.051 1.00 81.29  ? 83   VAL A HG13 1 
ATOM   710   H HG21 . VAL A  1 83   ? 154.458 187.823 189.624 1.00 81.29  ? 83   VAL A HG21 1 
ATOM   711   H HG22 . VAL A  1 83   ? 152.908 187.906 189.268 1.00 81.29  ? 83   VAL A HG22 1 
ATOM   712   H HG23 . VAL A  1 83   ? 153.404 188.236 190.740 1.00 81.29  ? 83   VAL A HG23 1 
ATOM   713   N N    . LEU A  1 84   ? 153.684 188.044 186.558 1.00 79.05  ? 84   LEU A N    1 
ATOM   714   C CA   . LEU A  1 84   ? 153.021 187.378 185.443 1.00 79.05  ? 84   LEU A CA   1 
ATOM   715   C C    . LEU A  1 84   ? 152.420 186.036 185.867 1.00 79.05  ? 84   LEU A C    1 
ATOM   716   O O    . LEU A  1 84   ? 152.980 185.352 186.728 1.00 79.05  ? 84   LEU A O    1 
ATOM   717   C CB   . LEU A  1 84   ? 154.034 187.152 184.319 1.00 79.05  ? 84   LEU A CB   1 
ATOM   718   C CG   . LEU A  1 84   ? 154.725 188.421 183.817 1.00 79.05  ? 84   LEU A CG   1 
ATOM   719   C CD1  . LEU A  1 84   ? 155.745 188.076 182.757 1.00 79.05  ? 84   LEU A CD1  1 
ATOM   720   C CD2  . LEU A  1 84   ? 153.718 189.417 183.258 1.00 79.05  ? 84   LEU A CD2  1 
ATOM   721   H H    . LEU A  1 84   ? 154.305 187.568 186.918 1.00 79.05  ? 84   LEU A H    1 
ATOM   722   H HA   . LEU A  1 84   ? 152.310 187.948 185.112 1.00 79.05  ? 84   LEU A HA   1 
ATOM   723   H HB2  . LEU A  1 84   ? 154.724 186.555 184.647 1.00 79.05  ? 84   LEU A HB2  1 
ATOM   724   H HB3  . LEU A  1 84   ? 153.578 186.743 183.565 1.00 79.05  ? 84   LEU A HB3  1 
ATOM   725   H HG   . LEU A  1 84   ? 155.190 188.845 184.557 1.00 79.05  ? 84   LEU A HG   1 
ATOM   726   H HD11 . LEU A  1 84   ? 156.404 187.473 183.140 1.00 79.05  ? 84   LEU A HD11 1 
ATOM   727   H HD12 . LEU A  1 84   ? 156.180 188.893 182.461 1.00 79.05  ? 84   LEU A HD12 1 
ATOM   728   H HD13 . LEU A  1 84   ? 155.296 187.648 182.011 1.00 79.05  ? 84   LEU A HD13 1 
ATOM   729   H HD21 . LEU A  1 84   ? 153.082 189.659 183.950 1.00 79.05  ? 84   LEU A HD21 1 
ATOM   730   H HD22 . LEU A  1 84   ? 153.255 189.009 182.508 1.00 79.05  ? 84   LEU A HD22 1 
ATOM   731   H HD23 . LEU A  1 84   ? 154.195 190.209 182.959 1.00 79.05  ? 84   LEU A HD23 1 
ATOM   732   N N    . PRO A  1 85   ? 151.284 185.637 185.294 1.00 78.02  ? 85   PRO A N    1 
ATOM   733   C CA   . PRO A  1 85   ? 150.773 184.276 185.518 1.00 78.02  ? 85   PRO A CA   1 
ATOM   734   C C    . PRO A  1 85   ? 151.656 183.221 184.860 1.00 78.02  ? 85   PRO A C    1 
ATOM   735   O O    . PRO A  1 85   ? 152.453 183.514 183.966 1.00 78.02  ? 85   PRO A O    1 
ATOM   736   C CB   . PRO A  1 85   ? 149.378 184.316 184.889 1.00 78.02  ? 85   PRO A CB   1 
ATOM   737   C CG   . PRO A  1 85   ? 149.500 185.318 183.807 1.00 78.02  ? 85   PRO A CG   1 
ATOM   738   C CD   . PRO A  1 85   ? 150.472 186.362 184.305 1.00 78.02  ? 85   PRO A CD   1 
ATOM   739   H HA   . PRO A  1 85   ? 150.693 184.091 186.468 1.00 78.02  ? 85   PRO A HA   1 
ATOM   740   H HB2  . PRO A  1 85   ? 149.143 183.442 184.535 1.00 78.02  ? 85   PRO A HB2  1 
ATOM   741   H HB3  . PRO A  1 85   ? 148.728 184.604 185.552 1.00 78.02  ? 85   PRO A HB3  1 
ATOM   742   H HG2  . PRO A  1 85   ? 149.840 184.889 183.006 1.00 78.02  ? 85   PRO A HG2  1 
ATOM   743   H HG3  . PRO A  1 85   ? 148.631 185.717 183.635 1.00 78.02  ? 85   PRO A HG3  1 
ATOM   744   H HD2  . PRO A  1 85   ? 151.029 186.681 183.577 1.00 78.02  ? 85   PRO A HD2  1 
ATOM   745   H HD3  . PRO A  1 85   ? 149.994 187.091 184.733 1.00 78.02  ? 85   PRO A HD3  1 
ATOM   746   N N    . PHE A  1 86   ? 151.507 181.971 185.310 1.00 79.16  ? 86   PHE A N    1 
ATOM   747   C CA   . PHE A  1 86   ? 152.289 180.860 184.763 1.00 79.16  ? 86   PHE A CA   1 
ATOM   748   C C    . PHE A  1 86   ? 151.554 180.032 183.707 1.00 79.16  ? 86   PHE A C    1 
ATOM   749   O O    . PHE A  1 86   ? 152.209 179.435 182.849 1.00 79.16  ? 86   PHE A O    1 
ATOM   750   C CB   . PHE A  1 86   ? 152.739 179.966 185.925 1.00 79.16  ? 86   PHE A CB   1 
ATOM   751   C CG   . PHE A  1 86   ? 153.771 178.926 185.567 1.00 79.16  ? 86   PHE A CG   1 
ATOM   752   C CD1  . PHE A  1 86   ? 155.096 179.287 185.387 1.00 79.16  ? 86   PHE A CD1  1 
ATOM   753   C CD2  . PHE A  1 86   ? 153.440 177.581 185.498 1.00 79.16  ? 86   PHE A CD2  1 
ATOM   754   C CE1  . PHE A  1 86   ? 156.053 178.344 185.096 1.00 79.16  ? 86   PHE A CE1  1 
ATOM   755   C CE2  . PHE A  1 86   ? 154.403 176.632 185.207 1.00 79.16  ? 86   PHE A CE2  1 
ATOM   756   C CZ   . PHE A  1 86   ? 155.708 177.017 185.013 1.00 79.16  ? 86   PHE A CZ   1 
ATOM   757   H H    . PHE A  1 86   ? 150.960 181.742 185.936 1.00 79.16  ? 86   PHE A H    1 
ATOM   758   H HA   . PHE A  1 86   ? 153.088 181.220 184.345 1.00 79.16  ? 86   PHE A HA   1 
ATOM   759   H HB2  . PHE A  1 86   ? 153.122 180.531 186.616 1.00 79.16  ? 86   PHE A HB2  1 
ATOM   760   H HB3  . PHE A  1 86   ? 151.963 179.501 186.279 1.00 79.16  ? 86   PHE A HB3  1 
ATOM   761   H HD1  . PHE A  1 86   ? 155.339 180.185 185.443 1.00 79.16  ? 86   PHE A HD1  1 
ATOM   762   H HD2  . PHE A  1 86   ? 152.556 177.316 185.631 1.00 79.16  ? 86   PHE A HD2  1 
ATOM   763   H HE1  . PHE A  1 86   ? 156.939 178.602 184.970 1.00 79.16  ? 86   PHE A HE1  1 
ATOM   764   H HE2  . PHE A  1 86   ? 154.172 175.730 185.160 1.00 79.16  ? 86   PHE A HE2  1 
ATOM   765   H HZ   . PHE A  1 86   ? 156.358 176.379 184.818 1.00 79.16  ? 86   PHE A HZ   1 
ATOM   766   N N    . ASN A  1 87   ? 150.228 179.980 183.736 1.00 76.17  ? 87   ASN A N    1 
ATOM   767   C CA   . ASN A  1 87   ? 149.416 179.178 182.802 1.00 76.17  ? 87   ASN A CA   1 
ATOM   768   C C    . ASN A  1 87   ? 149.833 177.698 182.847 1.00 76.17  ? 87   ASN A C    1 
ATOM   769   O O    . ASN A  1 87   ? 150.366 177.222 183.858 1.00 76.17  ? 87   ASN A O    1 
ATOM   770   C CB   . ASN A  1 87   ? 149.516 179.826 181.425 1.00 76.17  ? 87   ASN A CB   1 
ATOM   771   C CG   . ASN A  1 87   ? 148.326 179.504 180.529 1.00 76.17  ? 87   ASN A CG   1 
ATOM   772   O OD1  . ASN A  1 87   ? 147.604 178.535 180.762 1.00 76.17  ? 87   ASN A OD1  1 
ATOM   773   N ND2  . ASN A  1 87   ? 148.127 180.314 179.493 1.00 76.17  ? 87   ASN A ND2  1 
ATOM   774   H H    . ASN A  1 87   ? 149.752 180.413 184.309 1.00 76.17  ? 87   ASN A H    1 
ATOM   775   H HA   . ASN A  1 87   ? 148.487 179.226 183.081 1.00 76.17  ? 87   ASN A HA   1 
ATOM   776   H HB2  . ASN A  1 87   ? 149.552 180.790 181.533 1.00 76.17  ? 87   ASN A HB2  1 
ATOM   777   H HB3  . ASN A  1 87   ? 150.319 179.510 180.981 1.00 76.17  ? 87   ASN A HB3  1 
ATOM   778   H HD21 . ASN A  1 87   ? 148.650 180.986 179.362 1.00 76.17  ? 87   ASN A HD21 1 
ATOM   779   H HD22 . ASN A  1 87   ? 147.462 180.177 178.962 1.00 76.17  ? 87   ASN A HD22 1 
ATOM   780   N N    . ASP A  1 88   ? 149.583 176.954 181.754 1.00 74.30  ? 88   ASP A N    1 
ATOM   781   C CA   . ASP A  1 88   ? 150.089 175.588 181.594 1.00 74.30  ? 88   ASP A CA   1 
ATOM   782   C C    . ASP A  1 88   ? 151.604 175.529 181.471 1.00 74.30  ? 88   ASP A C    1 
ATOM   783   O O    . ASP A  1 88   ? 152.194 174.480 181.741 1.00 74.30  ? 88   ASP A O    1 
ATOM   784   C CB   . ASP A  1 88   ? 149.459 174.918 180.370 1.00 74.30  ? 88   ASP A CB   1 
ATOM   785   C CG   . ASP A  1 88   ? 147.971 174.654 180.543 1.00 74.30  ? 88   ASP A CG   1 
ATOM   786   O OD1  . ASP A  1 88   ? 147.504 174.587 181.699 1.00 74.30  ? 88   ASP A OD1  1 
ATOM   787   O OD2  . ASP A  1 88   ? 147.269 174.503 179.520 1.00 74.30  ? 88   ASP A OD2  1 
ATOM   788   H H    . ASP A  1 88   ? 149.110 177.223 181.087 1.00 74.30  ? 88   ASP A H    1 
ATOM   789   H HA   . ASP A  1 88   ? 149.836 175.068 182.375 1.00 74.30  ? 88   ASP A HA   1 
ATOM   790   H HB2  . ASP A  1 88   ? 149.576 175.490 179.594 1.00 74.30  ? 88   ASP A HB2  1 
ATOM   791   H HB3  . ASP A  1 88   ? 149.894 174.063 180.219 1.00 74.30  ? 88   ASP A HB3  1 
ATOM   792   N N    . GLY A  1 89   ? 152.237 176.619 181.076 1.00 72.95  ? 89   GLY A N    1 
ATOM   793   C CA   . GLY A  1 89   ? 153.681 176.713 181.091 1.00 72.95  ? 89   GLY A CA   1 
ATOM   794   C C    . GLY A  1 89   ? 154.105 177.976 180.388 1.00 72.95  ? 89   GLY A C    1 
ATOM   795   O O    . GLY A  1 89   ? 153.330 178.606 179.669 1.00 72.95  ? 89   GLY A O    1 
ATOM   796   H H    . GLY A  1 89   ? 151.842 177.331 180.796 1.00 72.95  ? 89   GLY A H    1 
ATOM   797   H HA2  . GLY A  1 89   ? 154.002 176.735 182.009 1.00 72.95  ? 89   GLY A HA2  1 
ATOM   798   H HA3  . GLY A  1 89   ? 154.072 175.947 180.639 1.00 72.95  ? 89   GLY A HA3  1 
ATOM   799   N N    . VAL A  1 90   ? 155.358 178.340 180.601 1.00 73.49  ? 90   VAL A N    1 
ATOM   800   C CA   . VAL A  1 90   ? 155.900 179.605 180.125 1.00 73.49  ? 90   VAL A CA   1 
ATOM   801   C C    . VAL A  1 90   ? 156.941 179.355 179.051 1.00 73.49  ? 90   VAL A C    1 
ATOM   802   O O    . VAL A  1 90   ? 157.791 178.469 179.187 1.00 73.49  ? 90   VAL A O    1 
ATOM   803   C CB   . VAL A  1 90   ? 156.501 180.407 181.290 1.00 73.49  ? 90   VAL A CB   1 
ATOM   804   C CG1  . VAL A  1 90   ? 157.336 181.566 180.784 1.00 73.49  ? 90   VAL A CG1  1 
ATOM   805   C CG2  . VAL A  1 90   ? 155.400 180.915 182.195 1.00 73.49  ? 90   VAL A CG2  1 
ATOM   806   H H    . VAL A  1 90   ? 155.930 177.858 181.030 1.00 73.49  ? 90   VAL A H    1 
ATOM   807   H HA   . VAL A  1 90   ? 155.185 180.131 179.734 1.00 73.49  ? 90   VAL A HA   1 
ATOM   808   H HB   . VAL A  1 90   ? 157.076 179.824 181.812 1.00 73.49  ? 90   VAL A HB   1 
ATOM   809   H HG11 . VAL A  1 90   ? 157.615 182.097 181.548 1.00 73.49  ? 90   VAL A HG11 1 
ATOM   810   H HG12 . VAL A  1 90   ? 158.123 181.231 180.324 1.00 73.49  ? 90   VAL A HG12 1 
ATOM   811   H HG13 . VAL A  1 90   ? 156.799 182.111 180.187 1.00 73.49  ? 90   VAL A HG13 1 
ATOM   812   H HG21 . VAL A  1 90   ? 154.835 180.170 182.457 1.00 73.49  ? 90   VAL A HG21 1 
ATOM   813   H HG22 . VAL A  1 90   ? 154.877 181.575 181.712 1.00 73.49  ? 90   VAL A HG22 1 
ATOM   814   H HG23 . VAL A  1 90   ? 155.801 181.320 182.982 1.00 73.49  ? 90   VAL A HG23 1 
ATOM   815   N N    . TYR A  1 91   ? 156.868 180.136 177.983 1.00 71.83  ? 91   TYR A N    1 
ATOM   816   C CA   . TYR A  1 91   ? 158.014 180.437 177.140 1.00 71.83  ? 91   TYR A CA   1 
ATOM   817   C C    . TYR A  1 91   ? 158.478 181.844 177.456 1.00 71.83  ? 91   TYR A C    1 
ATOM   818   O O    . TYR A  1 91   ? 157.674 182.779 177.471 1.00 71.83  ? 91   TYR A O    1 
ATOM   819   C CB   . TYR A  1 91   ? 157.647 180.309 175.665 1.00 71.83  ? 91   TYR A CB   1 
ATOM   820   C CG   . TYR A  1 91   ? 158.710 180.746 174.692 1.00 71.83  ? 91   TYR A CG   1 
ATOM   821   C CD1  . TYR A  1 91   ? 158.791 182.057 174.274 1.00 71.83  ? 91   TYR A CD1  1 
ATOM   822   C CD2  . TYR A  1 91   ? 159.596 179.839 174.156 1.00 71.83  ? 91   TYR A CD2  1 
ATOM   823   C CE1  . TYR A  1 91   ? 159.740 182.457 173.372 1.00 71.83  ? 91   TYR A CE1  1 
ATOM   824   C CE2  . TYR A  1 91   ? 160.545 180.231 173.238 1.00 71.83  ? 91   TYR A CE2  1 
ATOM   825   C CZ   . TYR A  1 91   ? 160.610 181.541 172.852 1.00 71.83  ? 91   TYR A CZ   1 
ATOM   826   O OH   . TYR A  1 91   ? 161.560 181.939 171.941 1.00 71.83  ? 91   TYR A OH   1 
ATOM   827   H H    . TYR A  1 91   ? 156.144 180.528 177.730 1.00 71.83  ? 91   TYR A H    1 
ATOM   828   H HA   . TYR A  1 91   ? 158.737 179.818 177.334 1.00 71.83  ? 91   TYR A HA   1 
ATOM   829   H HB2  . TYR A  1 91   ? 157.450 179.376 175.478 1.00 71.83  ? 91   TYR A HB2  1 
ATOM   830   H HB3  . TYR A  1 91   ? 156.857 180.847 175.496 1.00 71.83  ? 91   TYR A HB3  1 
ATOM   831   H HD1  . TYR A  1 91   ? 158.192 182.684 174.616 1.00 71.83  ? 91   TYR A HD1  1 
ATOM   832   H HD2  . TYR A  1 91   ? 159.541 178.943 174.404 1.00 71.83  ? 91   TYR A HD2  1 
ATOM   833   H HE1  . TYR A  1 91   ? 159.775 183.346 173.095 1.00 71.83  ? 91   TYR A HE1  1 
ATOM   834   H HE2  . TYR A  1 91   ? 161.145 179.611 172.886 1.00 71.83  ? 91   TYR A HE2  1 
ATOM   835   H HH   . TYR A  1 91   ? 162.018 181.281 171.689 1.00 71.83  ? 91   TYR A HH   1 
ATOM   836   N N    . PHE A  1 92   ? 159.765 181.989 177.706 1.00 74.88  ? 92   PHE A N    1 
ATOM   837   C CA   . PHE A  1 92   ? 160.369 183.267 178.020 1.00 74.88  ? 92   PHE A CA   1 
ATOM   838   C C    . PHE A  1 92   ? 161.607 183.429 177.151 1.00 74.88  ? 92   PHE A C    1 
ATOM   839   O O    . PHE A  1 92   ? 162.323 182.457 176.901 1.00 74.88  ? 92   PHE A O    1 
ATOM   840   C CB   . PHE A  1 92   ? 160.682 183.318 179.517 1.00 74.88  ? 92   PHE A CB   1 
ATOM   841   C CG   . PHE A  1 92   ? 161.425 184.537 179.957 1.00 74.88  ? 92   PHE A CG   1 
ATOM   842   C CD1  . PHE A  1 92   ? 162.756 184.720 179.631 1.00 74.88  ? 92   PHE A CD1  1 
ATOM   843   C CD2  . PHE A  1 92   ? 160.819 185.453 180.785 1.00 74.88  ? 92   PHE A CD2  1 
ATOM   844   C CE1  . PHE A  1 92   ? 163.443 185.823 180.069 1.00 74.88  ? 92   PHE A CE1  1 
ATOM   845   C CE2  . PHE A  1 92   ? 161.498 186.559 181.217 1.00 74.88  ? 92   PHE A CE2  1 
ATOM   846   C CZ   . PHE A  1 92   ? 162.813 186.745 180.863 1.00 74.88  ? 92   PHE A CZ   1 
ATOM   847   H H    . PHE A  1 92   ? 160.328 181.337 177.693 1.00 74.88  ? 92   PHE A H    1 
ATOM   848   H HA   . PHE A  1 92   ? 159.747 183.983 177.810 1.00 74.88  ? 92   PHE A HA   1 
ATOM   849   H HB2  . PHE A  1 92   ? 159.844 183.293 180.007 1.00 74.88  ? 92   PHE A HB2  1 
ATOM   850   H HB3  . PHE A  1 92   ? 161.217 182.543 179.750 1.00 74.88  ? 92   PHE A HB3  1 
ATOM   851   H HD1  . PHE A  1 92   ? 163.191 184.085 179.106 1.00 74.88  ? 92   PHE A HD1  1 
ATOM   852   H HD2  . PHE A  1 92   ? 159.927 185.335 181.029 1.00 74.88  ? 92   PHE A HD2  1 
ATOM   853   H HE1  . PHE A  1 92   ? 164.334 185.946 179.829 1.00 74.88  ? 92   PHE A HE1  1 
ATOM   854   H HE2  . PHE A  1 92   ? 161.066 187.191 181.751 1.00 74.88  ? 92   PHE A HE2  1 
ATOM   855   H HZ   . PHE A  1 92   ? 163.274 187.498 181.159 1.00 74.88  ? 92   PHE A HZ   1 
ATOM   856   N N    . ALA A  1 93   ? 161.859 184.648 176.684 1.00 75.91  ? 93   ALA A N    1 
ATOM   857   C CA   . ALA A  1 93   ? 163.103 184.954 175.992 1.00 75.91  ? 93   ALA A CA   1 
ATOM   858   C C    . ALA A  1 93   ? 163.525 186.384 176.296 1.00 75.91  ? 93   ALA A C    1 
ATOM   859   O O    . ALA A  1 93   ? 162.699 187.233 176.637 1.00 75.91  ? 93   ALA A O    1 
ATOM   860   C CB   . ALA A  1 93   ? 162.951 184.751 174.483 1.00 75.91  ? 93   ALA A CB   1 
ATOM   861   H H    . ALA A  1 93   ? 161.322 185.318 176.762 1.00 75.91  ? 93   ALA A H    1 
ATOM   862   H HA   . ALA A  1 93   ? 163.796 184.356 176.314 1.00 75.91  ? 93   ALA A HA   1 
ATOM   863   H HB1  . ALA A  1 93   ? 162.635 183.847 174.318 1.00 75.91  ? 93   ALA A HB1  1 
ATOM   864   H HB2  . ALA A  1 93   ? 163.810 184.885 174.053 1.00 75.91  ? 93   ALA A HB2  1 
ATOM   865   H HB3  . ALA A  1 93   ? 162.306 185.391 174.140 1.00 75.91  ? 93   ALA A HB3  1 
ATOM   866   N N    . SER A  1 94   ? 164.824 186.649 176.170 1.00 79.76  ? 94   SER A N    1 
ATOM   867   C CA   . SER A  1 94   ? 165.320 188.019 176.156 1.00 79.76  ? 94   SER A CA   1 
ATOM   868   C C    . SER A  1 94   ? 166.537 188.134 175.246 1.00 79.76  ? 94   SER A C    1 
ATOM   869   O O    . SER A  1 94   ? 167.317 187.187 175.107 1.00 79.76  ? 94   SER A O    1 
ATOM   870   C CB   . SER A  1 94   ? 165.682 188.495 177.561 1.00 79.76  ? 94   SER A CB   1 
ATOM   871   O OG   . SER A  1 94   ? 166.250 189.792 177.519 1.00 79.76  ? 94   SER A OG   1 
ATOM   872   H H    . SER A  1 94   ? 165.436 186.048 176.082 1.00 79.76  ? 94   SER A H    1 
ATOM   873   H HA   . SER A  1 94   ? 164.628 188.605 175.807 1.00 79.76  ? 94   SER A HA   1 
ATOM   874   H HB2  . SER A  1 94   ? 164.879 188.516 178.105 1.00 79.76  ? 94   SER A HB2  1 
ATOM   875   H HB3  . SER A  1 94   ? 166.328 187.879 177.944 1.00 79.76  ? 94   SER A HB3  1 
ATOM   876   H HG   . SER A  1 94   ? 165.643 190.367 177.430 1.00 79.76  ? 94   SER A HG   1 
ATOM   877   N N    . THR A  1 95   ? 166.694 189.307 174.629 1.00 82.14  ? 95   THR A N    1 
ATOM   878   C CA   . THR A  1 95   ? 167.873 189.643 173.835 1.00 82.14  ? 95   THR A CA   1 
ATOM   879   C C    . THR A  1 95   ? 168.854 190.540 174.582 1.00 82.14  ? 95   THR A C    1 
ATOM   880   O O    . THR A  1 95   ? 169.838 190.989 173.986 1.00 82.14  ? 95   THR A O    1 
ATOM   881   C CB   . THR A  1 95   ? 167.471 190.339 172.530 1.00 82.14  ? 95   THR A CB   1 
ATOM   882   O OG1  . THR A  1 95   ? 166.824 191.582 172.830 1.00 82.14  ? 95   THR A OG1  1 
ATOM   883   C CG2  . THR A  1 95   ? 166.531 189.473 171.701 1.00 82.14  ? 95   THR A CG2  1 
ATOM   884   H H    . THR A  1 95   ? 166.113 189.942 174.661 1.00 82.14  ? 95   THR A H    1 
ATOM   885   H HA   . THR A  1 95   ? 168.341 188.824 173.599 1.00 82.14  ? 95   THR A HA   1 
ATOM   886   H HB   . THR A  1 95   ? 168.266 190.516 172.001 1.00 82.14  ? 95   THR A HB   1 
ATOM   887   H HG1  . THR A  1 95   ? 167.399 192.165 173.023 1.00 82.14  ? 95   THR A HG1  1 
ATOM   888   H HG21 . THR A  1 95   ? 166.238 189.970 170.920 1.00 82.14  ? 95   THR A HG21 1 
ATOM   889   H HG22 . THR A  1 95   ? 166.989 188.668 171.407 1.00 82.14  ? 95   THR A HG22 1 
ATOM   890   H HG23 . THR A  1 95   ? 165.751 189.225 172.224 1.00 82.14  ? 95   THR A HG23 1 
ATOM   891   N N    . GLU A  1 96   ? 168.608 190.826 175.858 1.00 87.26  ? 96   GLU A N    1 
ATOM   892   C CA   . GLU A  1 96   ? 169.503 191.699 176.610 1.00 87.26  ? 96   GLU A CA   1 
ATOM   893   C C    . GLU A  1 96   ? 170.876 191.052 176.766 1.00 87.26  ? 96   GLU A C    1 
ATOM   894   O O    . GLU A  1 96   ? 171.000 189.836 176.940 1.00 87.26  ? 96   GLU A O    1 
ATOM   895   C CB   . GLU A  1 96   ? 168.879 192.065 177.961 1.00 87.26  ? 96   GLU A CB   1 
ATOM   896   C CG   . GLU A  1 96   ? 169.057 191.067 179.099 1.00 87.26  ? 96   GLU A CG   1 
ATOM   897   C CD   . GLU A  1 96   ? 170.402 191.177 179.797 1.00 87.26  ? 96   GLU A CD   1 
ATOM   898   O OE1  . GLU A  1 96   ? 171.148 192.139 179.518 1.00 87.26  ? 96   GLU A OE1  1 
ATOM   899   O OE2  . GLU A  1 96   ? 170.704 190.308 180.641 1.00 87.26  ? 96   GLU A OE2  1 
ATOM   900   H H    . GLU A  1 96   ? 167.939 190.525 176.309 1.00 87.26  ? 96   GLU A H    1 
ATOM   901   H HA   . GLU A  1 96   ? 169.625 192.522 176.109 1.00 87.26  ? 96   GLU A HA   1 
ATOM   902   H HB2  . GLU A  1 96   ? 169.265 192.908 178.250 1.00 87.26  ? 96   GLU A HB2  1 
ATOM   903   H HB3  . GLU A  1 96   ? 167.925 192.185 177.828 1.00 87.26  ? 96   GLU A HB3  1 
ATOM   904   H HG2  . GLU A  1 96   ? 168.368 191.236 179.763 1.00 87.26  ? 96   GLU A HG2  1 
ATOM   905   H HG3  . GLU A  1 96   ? 168.965 190.166 178.751 1.00 87.26  ? 96   GLU A HG3  1 
ATOM   906   N N    . LYS A  1 97   ? 171.914 191.890 176.694 1.00 89.74  ? 97   LYS A N    1 
ATOM   907   C CA   . LYS A  1 97   ? 173.290 191.462 176.457 1.00 89.74  ? 97   LYS A CA   1 
ATOM   908   C C    . LYS A  1 97   ? 174.275 191.995 177.498 1.00 89.74  ? 97   LYS A C    1 
ATOM   909   O O    . LYS A  1 97   ? 175.487 191.982 177.258 1.00 89.74  ? 97   LYS A O    1 
ATOM   910   C CB   . LYS A  1 97   ? 173.683 191.841 175.022 1.00 89.74  ? 97   LYS A CB   1 
ATOM   911   C CG   . LYS A  1 97   ? 173.615 193.329 174.690 1.00 89.74  ? 97   LYS A CG   1 
ATOM   912   C CD   . LYS A  1 97   ? 174.028 193.578 173.239 1.00 89.74  ? 97   LYS A CD   1 
ATOM   913   C CE   . LYS A  1 97   ? 173.880 195.042 172.834 1.00 89.74  ? 97   LYS A CE   1 
ATOM   914   N NZ   . LYS A  1 97   ? 174.861 195.946 173.490 1.00 89.74  ? 97   LYS A NZ   1 
ATOM   915   H H    . LYS A  1 97   ? 171.837 192.744 176.775 1.00 89.74  ? 97   LYS A H    1 
ATOM   916   H HA   . LYS A  1 97   ? 173.322 190.494 176.514 1.00 89.74  ? 97   LYS A HA   1 
ATOM   917   H HB2  . LYS A  1 97   ? 174.597 191.551 174.866 1.00 89.74  ? 97   LYS A HB2  1 
ATOM   918   H HB3  . LYS A  1 97   ? 173.090 191.377 174.408 1.00 89.74  ? 97   LYS A HB3  1 
ATOM   919   H HG2  . LYS A  1 97   ? 172.706 193.646 174.809 1.00 89.74  ? 97   LYS A HG2  1 
ATOM   920   H HG3  . LYS A  1 97   ? 174.223 193.819 175.269 1.00 89.74  ? 97   LYS A HG3  1 
ATOM   921   H HD2  . LYS A  1 97   ? 174.957 193.323 173.119 1.00 89.74  ? 97   LYS A HD2  1 
ATOM   922   H HD3  . LYS A  1 97   ? 173.460 193.047 172.654 1.00 89.74  ? 97   LYS A HD3  1 
ATOM   923   H HE2  . LYS A  1 97   ? 174.003 195.115 171.873 1.00 89.74  ? 97   LYS A HE2  1 
ATOM   924   H HE3  . LYS A  1 97   ? 172.988 195.345 173.072 1.00 89.74  ? 97   LYS A HE3  1 
ATOM   925   H HZ1  . LYS A  1 97   ? 174.752 195.927 174.374 1.00 89.74  ? 97   LYS A HZ1  1 
ATOM   926   H HZ2  . LYS A  1 97   ? 175.691 195.688 173.292 1.00 89.74  ? 97   LYS A HZ2  1 
ATOM   927   H HZ3  . LYS A  1 97   ? 174.743 196.781 173.200 1.00 89.74  ? 97   LYS A HZ3  1 
ATOM   928   N N    . SER A  1 98   ? 173.781 192.465 178.653 1.00 89.64  ? 98   SER A N    1 
ATOM   929   C CA   . SER A  1 98   ? 174.617 193.112 179.659 1.00 89.64  ? 98   SER A CA   1 
ATOM   930   C C    . SER A  1 98   ? 174.298 192.599 181.065 1.00 89.64  ? 98   SER A C    1 
ATOM   931   O O    . SER A  1 98   ? 174.598 193.285 182.051 1.00 89.64  ? 98   SER A O    1 
ATOM   932   C CB   . SER A  1 98   ? 174.471 194.637 179.612 1.00 89.64  ? 98   SER A CB   1 
ATOM   933   O OG   . SER A  1 98   ? 174.769 195.137 178.320 1.00 89.64  ? 98   SER A OG   1 
ATOM   934   H H    . SER A  1 98   ? 172.949 192.418 178.872 1.00 89.64  ? 98   SER A H    1 
ATOM   935   H HA   . SER A  1 98   ? 175.549 192.904 179.479 1.00 89.64  ? 98   SER A HA   1 
ATOM   936   H HB2  . SER A  1 98   ? 173.558 194.877 179.837 1.00 89.64  ? 98   SER A HB2  1 
ATOM   937   H HB3  . SER A  1 98   ? 175.085 195.036 180.251 1.00 89.64  ? 98   SER A HB3  1 
ATOM   938   H HG   . SER A  1 98   ? 174.732 195.977 178.319 1.00 89.64  ? 98   SER A HG   1 
ATOM   939   N N    . ASN A  1 99   ? 173.699 191.412 181.172 1.00 90.95  ? 99   ASN A N    1 
ATOM   940   C CA   . ASN A  1 99   ? 173.259 190.833 182.446 1.00 90.95  ? 99   ASN A CA   1 
ATOM   941   C C    . ASN A  1 99   ? 172.347 191.780 183.221 1.00 90.95  ? 99   ASN A C    1 
ATOM   942   O O    . ASN A  1 99   ? 172.412 191.883 184.448 1.00 90.95  ? 99   ASN A O    1 
ATOM   943   C CB   . ASN A  1 99   ? 174.456 190.388 183.295 1.00 90.95  ? 99   ASN A CB   1 
ATOM   944   C CG   . ASN A  1 99   ? 175.336 189.378 182.573 1.00 90.95  ? 99   ASN A CG   1 
ATOM   945   O OD1  . ASN A  1 99   ? 174.832 188.476 181.906 1.00 90.95  ? 99   ASN A OD1  1 
ATOM   946   N ND2  . ASN A  1 99   ? 176.650 189.508 182.722 1.00 90.95  ? 99   ASN A ND2  1 
ATOM   947   H H    . ASN A  1 99   ? 173.528 190.908 180.496 1.00 90.95  ? 99   ASN A H    1 
ATOM   948   H HA   . ASN A  1 99   ? 172.741 190.037 182.248 1.00 90.95  ? 99   ASN A HA   1 
ATOM   949   H HB2  . ASN A  1 99   ? 175.003 191.159 183.517 1.00 90.95  ? 99   ASN A HB2  1 
ATOM   950   H HB3  . ASN A  1 99   ? 174.130 189.968 184.109 1.00 90.95  ? 99   ASN A HB3  1 
ATOM   951   H HD21 . ASN A  1 99   ? 176.974 190.147 183.199 1.00 90.95  ? 99   ASN A HD21 1 
ATOM   952   H HD22 . ASN A  1 99   ? 177.180 188.954 182.327 1.00 90.95  ? 99   ASN A HD22 1 
ATOM   953   N N    . ILE A  1 100  ? 171.483 192.478 182.484 1.00 88.30  ? 100  ILE A N    1 
ATOM   954   C CA   . ILE A  1 100  ? 170.403 193.237 183.106 1.00 88.30  ? 100  ILE A CA   1 
ATOM   955   C C    . ILE A  1 100  ? 169.411 192.295 183.779 1.00 88.30  ? 100  ILE A C    1 
ATOM   956   O O    . ILE A  1 100  ? 168.879 192.595 184.853 1.00 88.30  ? 100  ILE A O    1 
ATOM   957   C CB   . ILE A  1 100  ? 169.712 194.122 182.049 1.00 88.30  ? 100  ILE A CB   1 
ATOM   958   C CG1  . ILE A  1 100  ? 170.695 195.129 181.431 1.00 88.30  ? 100  ILE A CG1  1 
ATOM   959   C CG2  . ILE A  1 100  ? 168.499 194.839 182.639 1.00 88.30  ? 100  ILE A CG2  1 
ATOM   960   C CD1  . ILE A  1 100  ? 171.280 196.139 182.415 1.00 88.30  ? 100  ILE A CD1  1 
ATOM   961   H H    . ILE A  1 100  ? 171.500 192.522 181.626 1.00 88.30  ? 100  ILE A H    1 
ATOM   962   H HA   . ILE A  1 100  ? 170.773 193.816 183.791 1.00 88.30  ? 100  ILE A HA   1 
ATOM   963   H HB   . ILE A  1 100  ? 169.398 193.542 181.337 1.00 88.30  ? 100  ILE A HB   1 
ATOM   964   H HG12 . ILE A  1 100  ? 171.436 194.641 181.037 1.00 88.30  ? 100  ILE A HG12 1 
ATOM   965   H HG13 . ILE A  1 100  ? 170.230 195.629 180.739 1.00 88.30  ? 100  ILE A HG13 1 
ATOM   966   H HG21 . ILE A  1 100  ? 168.177 195.489 181.993 1.00 88.30  ? 100  ILE A HG21 1 
ATOM   967   H HG22 . ILE A  1 100  ? 168.758 195.288 183.460 1.00 88.30  ? 100  ILE A HG22 1 
ATOM   968   H HG23 . ILE A  1 100  ? 167.801 194.188 182.823 1.00 88.30  ? 100  ILE A HG23 1 
ATOM   969   H HD11 . ILE A  1 100  ? 170.558 196.650 182.815 1.00 88.30  ? 100  ILE A HD11 1 
ATOM   970   H HD12 . ILE A  1 100  ? 171.777 195.670 183.105 1.00 88.30  ? 100  ILE A HD12 1 
ATOM   971   H HD13 . ILE A  1 100  ? 171.875 196.737 181.932 1.00 88.30  ? 100  ILE A HD13 1 
ATOM   972   N N    . ILE A  1 101  ? 169.158 191.143 183.164 1.00 86.68  ? 101  ILE A N    1 
ATOM   973   C CA   . ILE A  1 101  ? 168.236 190.134 183.676 1.00 86.68  ? 101  ILE A CA   1 
ATOM   974   C C    . ILE A  1 101  ? 169.030 189.063 184.409 1.00 86.68  ? 101  ILE A C    1 
ATOM   975   O O    . ILE A  1 101  ? 170.058 188.588 183.911 1.00 86.68  ? 101  ILE A O    1 
ATOM   976   C CB   . ILE A  1 101  ? 167.397 189.539 182.531 1.00 86.68  ? 101  ILE A CB   1 
ATOM   977   C CG1  . ILE A  1 101  ? 166.342 190.559 182.089 1.00 86.68  ? 101  ILE A CG1  1 
ATOM   978   C CG2  . ILE A  1 101  ? 166.726 188.228 182.943 1.00 86.68  ? 101  ILE A CG2  1 
ATOM   979   C CD1  . ILE A  1 101  ? 165.632 190.216 180.791 1.00 86.68  ? 101  ILE A CD1  1 
ATOM   980   H H    . ILE A  1 101  ? 169.529 190.914 182.421 1.00 86.68  ? 101  ILE A H    1 
ATOM   981   H HA   . ILE A  1 101  ? 167.629 190.548 184.312 1.00 86.68  ? 101  ILE A HA   1 
ATOM   982   H HB   . ILE A  1 101  ? 167.985 189.361 181.779 1.00 86.68  ? 101  ILE A HB   1 
ATOM   983   H HG12 . ILE A  1 101  ? 165.668 190.626 182.785 1.00 86.68  ? 101  ILE A HG12 1 
ATOM   984   H HG13 . ILE A  1 101  ? 166.774 191.421 181.970 1.00 86.68  ? 101  ILE A HG13 1 
ATOM   985   H HG21 . ILE A  1 101  ? 166.146 187.933 182.222 1.00 86.68  ? 101  ILE A HG21 1 
ATOM   986   H HG22 . ILE A  1 101  ? 166.203 188.377 183.747 1.00 86.68  ? 101  ILE A HG22 1 
ATOM   987   H HG23 . ILE A  1 101  ? 167.404 187.553 183.110 1.00 86.68  ? 101  ILE A HG23 1 
ATOM   988   H HD11 . ILE A  1 101  ? 165.106 190.983 180.511 1.00 86.68  ? 101  ILE A HD11 1 
ATOM   989   H HD12 . ILE A  1 101  ? 165.048 189.453 180.938 1.00 86.68  ? 101  ILE A HD12 1 
ATOM   990   H HD13 . ILE A  1 101  ? 166.294 190.005 180.114 1.00 86.68  ? 101  ILE A HD13 1 
ATOM   991   N N    . ARG A  1 102  ? 168.558 188.690 185.603 1.00 90.85  ? 102  ARG A N    1 
ATOM   992   C CA   . ARG A  1 102  ? 169.349 187.892 186.531 1.00 90.85  ? 102  ARG A CA   1 
ATOM   993   C C    . ARG A  1 102  ? 168.659 186.638 187.059 1.00 90.85  ? 102  ARG A C    1 
ATOM   994   O O    . ARG A  1 102  ? 169.324 185.850 187.741 1.00 90.85  ? 102  ARG A O    1 
ATOM   995   C CB   . ARG A  1 102  ? 169.789 188.762 187.721 1.00 90.85  ? 102  ARG A CB   1 
ATOM   996   C CG   . ARG A  1 102  ? 170.815 189.831 187.336 1.00 90.85  ? 102  ARG A CG   1 
ATOM   997   C CD   . ARG A  1 102  ? 172.126 189.242 186.810 1.00 90.85  ? 102  ARG A CD   1 
ATOM   998   N NE   . ARG A  1 102  ? 173.162 190.266 186.743 1.00 90.85  ? 102  ARG A NE   1 
ATOM   999   C CZ   . ARG A  1 102  ? 174.341 190.221 187.348 1.00 90.85  ? 102  ARG A CZ   1 
ATOM   1000  N NH1  . ARG A  1 102  ? 175.165 191.261 187.233 1.00 90.85  ? 102  ARG A NH1  1 
ATOM   1001  N NH2  . ARG A  1 102  ? 174.730 189.168 188.047 1.00 90.85  ? 102  ARG A NH2  1 
ATOM   1002  H H    . ARG A  1 102  ? 167.779 188.901 185.901 1.00 90.85  ? 102  ARG A H    1 
ATOM   1003  H HA   . ARG A  1 102  ? 170.152 187.594 186.075 1.00 90.85  ? 102  ARG A HA   1 
ATOM   1004  H HB2  . ARG A  1 102  ? 169.012 189.215 188.086 1.00 90.85  ? 102  ARG A HB2  1 
ATOM   1005  H HB3  . ARG A  1 102  ? 170.190 188.195 188.400 1.00 90.85  ? 102  ARG A HB3  1 
ATOM   1006  H HG2  . ARG A  1 102  ? 170.440 190.393 186.638 1.00 90.85  ? 102  ARG A HG2  1 
ATOM   1007  H HG3  . ARG A  1 102  ? 171.021 190.369 188.117 1.00 90.85  ? 102  ARG A HG3  1 
ATOM   1008  H HD2  . ARG A  1 102  ? 172.410 188.530 187.405 1.00 90.85  ? 102  ARG A HD2  1 
ATOM   1009  H HD3  . ARG A  1 102  ? 171.987 188.893 185.915 1.00 90.85  ? 102  ARG A HD3  1 
ATOM   1010  H HE   . ARG A  1 102  ? 173.015 190.937 186.224 1.00 90.85  ? 102  ARG A HE   1 
ATOM   1011  H HH11 . ARG A  1 102  ? 174.922 191.952 186.780 1.00 90.85  ? 102  ARG A HH11 1 
ATOM   1012  H HH12 . ARG A  1 102  ? 175.931 191.251 187.626 1.00 90.85  ? 102  ARG A HH12 1 
ATOM   1013  H HH21 . ARG A  1 102  ? 174.216 188.485 188.136 1.00 90.85  ? 102  ARG A HH21 1 
ATOM   1014  H HH22 . ARG A  1 102  ? 175.501 189.177 188.431 1.00 90.85  ? 102  ARG A HH22 1 
ATOM   1015  N N    . GLY A  1 103  ? 167.378 186.416 186.786 1.00 86.17  ? 103  GLY A N    1 
ATOM   1016  C CA   . GLY A  1 103  ? 166.734 185.220 187.291 1.00 86.17  ? 103  GLY A CA   1 
ATOM   1017  C C    . GLY A  1 103  ? 165.224 185.283 187.183 1.00 86.17  ? 103  GLY A C    1 
ATOM   1018  O O    . GLY A  1 103  ? 164.658 186.221 186.624 1.00 86.17  ? 103  GLY A O    1 
ATOM   1019  H H    . GLY A  1 103  ? 166.874 186.934 186.318 1.00 86.17  ? 103  GLY A H    1 
ATOM   1020  H HA2  . GLY A  1 103  ? 167.048 184.447 186.796 1.00 86.17  ? 103  GLY A HA2  1 
ATOM   1021  H HA3  . GLY A  1 103  ? 166.967 185.099 188.228 1.00 86.17  ? 103  GLY A HA3  1 
ATOM   1022  N N    . TRP A  1 104  ? 164.591 184.249 187.738 1.00 82.50  ? 104  TRP A N    1 
ATOM   1023  C CA   . TRP A  1 104  ? 163.144 184.101 187.758 1.00 82.50  ? 104  TRP A CA   1 
ATOM   1024  C C    . TRP A  1 104  ? 162.714 183.522 189.097 1.00 82.50  ? 104  TRP A C    1 
ATOM   1025  O O    . TRP A  1 104  ? 163.416 182.693 189.677 1.00 82.50  ? 104  TRP A O    1 
ATOM   1026  C CB   . TRP A  1 104  ? 162.638 183.151 186.647 1.00 82.50  ? 104  TRP A CB   1 
ATOM   1027  C CG   . TRP A  1 104  ? 163.054 183.482 185.242 1.00 82.50  ? 104  TRP A CG   1 
ATOM   1028  C CD1  . TRP A  1 104  ? 162.306 184.133 184.311 1.00 82.50  ? 104  TRP A CD1  1 
ATOM   1029  C CD2  . TRP A  1 104  ? 164.297 183.160 184.602 1.00 82.50  ? 104  TRP A CD2  1 
ATOM   1030  N NE1  . TRP A  1 104  ? 163.004 184.245 183.136 1.00 82.50  ? 104  TRP A NE1  1 
ATOM   1031  C CE2  . TRP A  1 104  ? 164.233 183.660 183.292 1.00 82.50  ? 104  TRP A CE2  1 
ATOM   1032  C CE3  . TRP A  1 104  ? 165.464 182.516 185.017 1.00 82.50  ? 104  TRP A CE3  1 
ATOM   1033  C CZ2  . TRP A  1 104  ? 165.285 183.531 182.390 1.00 82.50  ? 104  TRP A CZ2  1 
ATOM   1034  C CZ3  . TRP A  1 104  ? 166.509 182.388 184.120 1.00 82.50  ? 104  TRP A CZ3  1 
ATOM   1035  C CH2  . TRP A  1 104  ? 166.411 182.893 182.821 1.00 82.50  ? 104  TRP A CH2  1 
ATOM   1036  H H    . TRP A  1 104  ? 165.002 183.600 188.127 1.00 82.50  ? 104  TRP A H    1 
ATOM   1037  H HA   . TRP A  1 104  ? 162.724 184.969 187.643 1.00 82.50  ? 104  TRP A HA   1 
ATOM   1038  H HB2  . TRP A  1 104  ? 162.972 182.260 186.838 1.00 82.50  ? 104  TRP A HB2  1 
ATOM   1039  H HB3  . TRP A  1 104  ? 161.667 183.144 186.668 1.00 82.50  ? 104  TRP A HB3  1 
ATOM   1040  H HD1  . TRP A  1 104  ? 161.438 184.442 184.447 1.00 82.50  ? 104  TRP A HD1  1 
ATOM   1041  H HE1  . TRP A  1 104  ? 162.716 184.619 182.415 1.00 82.50  ? 104  TRP A HE1  1 
ATOM   1042  H HE3  . TRP A  1 104  ? 165.538 182.180 185.882 1.00 82.50  ? 104  TRP A HE3  1 
ATOM   1043  H HZ2  . TRP A  1 104  ? 165.221 183.862 181.521 1.00 82.50  ? 104  TRP A HZ2  1 
ATOM   1044  H HZ3  . TRP A  1 104  ? 167.292 181.960 184.385 1.00 82.50  ? 104  TRP A HZ3  1 
ATOM   1045  H HH2  . TRP A  1 104  ? 167.129 182.790 182.236 1.00 82.50  ? 104  TRP A HH2  1 
ATOM   1046  N N    . ILE A  1 105  ? 161.554 183.951 189.583 1.00 86.71  ? 105  ILE A N    1 
ATOM   1047  C CA   . ILE A  1 105  ? 160.958 183.407 190.797 1.00 86.71  ? 105  ILE A CA   1 
ATOM   1048  C C    . ILE A  1 105  ? 159.544 182.932 190.490 1.00 86.71  ? 105  ILE A C    1 
ATOM   1049  O O    . ILE A  1 105  ? 158.829 183.557 189.702 1.00 86.71  ? 105  ILE A O    1 
ATOM   1050  C CB   . ILE A  1 105  ? 160.976 184.420 191.964 1.00 86.71  ? 105  ILE A CB   1 
ATOM   1051  C CG1  . ILE A  1 105  ? 160.302 185.739 191.591 1.00 86.71  ? 105  ILE A CG1  1 
ATOM   1052  C CG2  . ILE A  1 105  ? 162.408 184.642 192.430 1.00 86.71  ? 105  ILE A CG2  1 
ATOM   1053  C CD1  . ILE A  1 105  ? 160.102 186.670 192.781 1.00 86.71  ? 105  ILE A CD1  1 
ATOM   1054  H H    . ILE A  1 105  ? 161.083 184.570 189.214 1.00 86.71  ? 105  ILE A H    1 
ATOM   1055  H HA   . ILE A  1 105  ? 161.470 182.632 191.076 1.00 86.71  ? 105  ILE A HA   1 
ATOM   1056  H HB   . ILE A  1 105  ? 160.480 184.032 192.703 1.00 86.71  ? 105  ILE A HB   1 
ATOM   1057  H HG12 . ILE A  1 105  ? 160.851 186.203 190.939 1.00 86.71  ? 105  ILE A HG12 1 
ATOM   1058  H HG13 . ILE A  1 105  ? 159.427 185.553 191.214 1.00 86.71  ? 105  ILE A HG13 1 
ATOM   1059  H HG21 . ILE A  1 105  ? 162.423 185.306 193.137 1.00 86.71  ? 105  ILE A HG21 1 
ATOM   1060  H HG22 . ILE A  1 105  ? 162.755 183.799 192.765 1.00 86.71  ? 105  ILE A HG22 1 
ATOM   1061  H HG23 . ILE A  1 105  ? 162.947 184.941 191.678 1.00 86.71  ? 105  ILE A HG23 1 
ATOM   1062  H HD11 . ILE A  1 105  ? 159.568 187.432 192.503 1.00 86.71  ? 105  ILE A HD11 1 
ATOM   1063  H HD12 . ILE A  1 105  ? 159.644 186.188 193.490 1.00 86.71  ? 105  ILE A HD12 1 
ATOM   1064  H HD13 . ILE A  1 105  ? 160.968 186.976 193.097 1.00 86.71  ? 105  ILE A HD13 1 
ATOM   1065  N N    . PHE A  1 106  ? 159.145 181.824 191.115 1.00 83.86  ? 106  PHE A N    1 
ATOM   1066  C CA   . PHE A  1 106  ? 157.872 181.164 190.847 1.00 83.86  ? 106  PHE A CA   1 
ATOM   1067  C C    . PHE A  1 106  ? 157.250 180.675 192.145 1.00 83.86  ? 106  PHE A C    1 
ATOM   1068  O O    . PHE A  1 106  ? 157.954 180.284 193.078 1.00 83.86  ? 106  PHE A O    1 
ATOM   1069  C CB   . PHE A  1 106  ? 158.032 179.935 189.922 1.00 83.86  ? 106  PHE A CB   1 
ATOM   1070  C CG   . PHE A  1 106  ? 158.778 180.212 188.661 1.00 83.86  ? 106  PHE A CG   1 
ATOM   1071  C CD1  . PHE A  1 106  ? 160.148 180.340 188.669 1.00 83.86  ? 106  PHE A CD1  1 
ATOM   1072  C CD2  . PHE A  1 106  ? 158.110 180.290 187.457 1.00 83.86  ? 106  PHE A CD2  1 
ATOM   1073  C CE1  . PHE A  1 106  ? 160.839 180.577 187.510 1.00 83.86  ? 106  PHE A CE1  1 
ATOM   1074  C CE2  . PHE A  1 106  ? 158.800 180.525 186.286 1.00 83.86  ? 106  PHE A CE2  1 
ATOM   1075  C CZ   . PHE A  1 106  ? 160.171 180.669 186.318 1.00 83.86  ? 106  PHE A CZ   1 
ATOM   1076  H H    . PHE A  1 106  ? 159.616 181.421 191.714 1.00 83.86  ? 106  PHE A H    1 
ATOM   1077  H HA   . PHE A  1 106  ? 157.260 181.792 190.428 1.00 83.86  ? 106  PHE A HA   1 
ATOM   1078  H HB2  . PHE A  1 106  ? 158.512 179.244 190.407 1.00 83.86  ? 106  PHE A HB2  1 
ATOM   1079  H HB3  . PHE A  1 106  ? 157.148 179.610 189.682 1.00 83.86  ? 106  PHE A HB3  1 
ATOM   1080  H HD1  . PHE A  1 106  ? 160.612 180.263 189.473 1.00 83.86  ? 106  PHE A HD1  1 
ATOM   1081  H HD2  . PHE A  1 106  ? 157.184 180.192 187.437 1.00 83.86  ? 106  PHE A HD2  1 
ATOM   1082  H HE1  . PHE A  1 106  ? 161.766 180.663 187.533 1.00 83.86  ? 106  PHE A HE1  1 
ATOM   1083  H HE2  . PHE A  1 106  ? 158.339 180.625 185.483 1.00 83.86  ? 106  PHE A HE2  1 
ATOM   1084  H HZ   . PHE A  1 106  ? 160.640 180.854 185.536 1.00 83.86  ? 106  PHE A HZ   1 
ATOM   1085  N N    . GLY A  1 107  ? 155.922 180.687 192.193 1.00 87.71  ? 107  GLY A N    1 
ATOM   1086  C CA   . GLY A  1 107  ? 155.215 180.027 193.278 1.00 87.71  ? 107  GLY A CA   1 
ATOM   1087  C C    . GLY A  1 107  ? 153.722 180.283 193.189 1.00 87.71  ? 107  GLY A C    1 
ATOM   1088  O O    . GLY A  1 107  ? 153.200 180.600 192.119 1.00 87.71  ? 107  GLY A O    1 
ATOM   1089  H H    . GLY A  1 107  ? 155.412 181.063 191.610 1.00 87.71  ? 107  GLY A H    1 
ATOM   1090  H HA2  . GLY A  1 107  ? 155.370 179.069 193.238 1.00 87.71  ? 107  GLY A HA2  1 
ATOM   1091  H HA3  . GLY A  1 107  ? 155.537 180.360 194.131 1.00 87.71  ? 107  GLY A HA3  1 
ATOM   1092  N N    . THR A  1 108  ? 153.045 180.139 194.331 1.00 90.96  ? 108  THR A N    1 
ATOM   1093  C CA   . THR A  1 108  ? 151.678 180.632 194.463 1.00 90.96  ? 108  THR A CA   1 
ATOM   1094  C C    . THR A  1 108  ? 151.609 182.034 195.061 1.00 90.96  ? 108  THR A C    1 
ATOM   1095  O O    . THR A  1 108  ? 150.723 182.810 194.685 1.00 90.96  ? 108  THR A O    1 
ATOM   1096  C CB   . THR A  1 108  ? 150.830 179.674 195.313 1.00 90.96  ? 108  THR A CB   1 
ATOM   1097  O OG1  . THR A  1 108  ? 151.437 179.492 196.598 1.00 90.96  ? 108  THR A OG1  1 
ATOM   1098  C CG2  . THR A  1 108  ? 150.673 178.312 194.626 1.00 90.96  ? 108  THR A CG2  1 
ATOM   1099  H H    . THR A  1 108  ? 153.356 179.762 195.039 1.00 90.96  ? 108  THR A H    1 
ATOM   1100  H HA   . THR A  1 108  ? 151.273 180.670 193.581 1.00 90.96  ? 108  THR A HA   1 
ATOM   1101  H HB   . THR A  1 108  ? 149.943 180.051 195.432 1.00 90.96  ? 108  THR A HB   1 
ATOM   1102  H HG1  . THR A  1 108  ? 150.978 178.955 197.055 1.00 90.96  ? 108  THR A HG1  1 
ATOM   1103  H HG21 . THR A  1 108  ? 151.547 177.909 194.489 1.00 90.96  ? 108  THR A HG21 1 
ATOM   1104  H HG22 . THR A  1 108  ? 150.234 178.416 193.766 1.00 90.96  ? 108  THR A HG22 1 
ATOM   1105  H HG23 . THR A  1 108  ? 150.142 177.720 195.183 1.00 90.96  ? 108  THR A HG23 1 
ATOM   1106  N N    . THR A  1 109  ? 152.515 182.384 195.983 1.00 92.42  ? 109  THR A N    1 
ATOM   1107  C CA   . THR A  1 109  ? 152.420 183.643 196.721 1.00 92.42  ? 109  THR A CA   1 
ATOM   1108  C C    . THR A  1 109  ? 153.606 184.577 196.509 1.00 92.42  ? 109  THR A C    1 
ATOM   1109  O O    . THR A  1 109  ? 153.417 185.793 196.511 1.00 92.42  ? 109  THR A O    1 
ATOM   1110  C CB   . THR A  1 109  ? 152.291 183.384 198.233 1.00 92.42  ? 109  THR A CB   1 
ATOM   1111  O OG1  . THR A  1 109  ? 153.561 182.995 198.767 1.00 92.42  ? 109  THR A OG1  1 
ATOM   1112  C CG2  . THR A  1 109  ? 151.257 182.298 198.527 1.00 92.42  ? 109  THR A CG2  1 
ATOM   1113  H H    . THR A  1 109  ? 153.187 181.896 196.206 1.00 92.42  ? 109  THR A H    1 
ATOM   1114  H HA   . THR A  1 109  ? 151.621 184.115 196.438 1.00 92.42  ? 109  THR A HA   1 
ATOM   1115  H HB   . THR A  1 109  ? 152.000 184.203 198.669 1.00 92.42  ? 109  THR A HB   1 
ATOM   1116  H HG1  . THR A  1 109  ? 153.675 183.358 199.516 1.00 92.42  ? 109  THR A HG1  1 
ATOM   1117  H HG21 . THR A  1 109  ? 151.086 182.264 199.483 1.00 92.42  ? 109  THR A HG21 1 
ATOM   1118  H HG22 . THR A  1 109  ? 151.585 181.432 198.237 1.00 92.42  ? 109  THR A HG22 1 
ATOM   1119  H HG23 . THR A  1 109  ? 150.424 182.495 198.068 1.00 92.42  ? 109  THR A HG23 1 
ATOM   1120  N N    . LEU A  1 110  ? 154.814 184.046 196.322 1.00 90.60  ? 110  LEU A N    1 
ATOM   1121  C CA   . LEU A  1 110  ? 156.041 184.850 196.302 1.00 90.60  ? 110  LEU A CA   1 
ATOM   1122  C C    . LEU A  1 110  ? 156.219 185.711 197.560 1.00 90.60  ? 110  LEU A C    1 
ATOM   1123  O O    . LEU A  1 110  ? 156.724 186.835 197.493 1.00 90.60  ? 110  LEU A O    1 
ATOM   1124  C CB   . LEU A  1 110  ? 156.099 185.718 195.035 1.00 90.60  ? 110  LEU A CB   1 
ATOM   1125  C CG   . LEU A  1 110  ? 155.917 184.987 193.696 1.00 90.60  ? 110  LEU A CG   1 
ATOM   1126  C CD1  . LEU A  1 110  ? 155.945 185.959 192.517 1.00 90.60  ? 110  LEU A CD1  1 
ATOM   1127  C CD2  . LEU A  1 110  ? 156.997 183.924 193.511 1.00 90.60  ? 110  LEU A CD2  1 
ATOM   1128  H H    . LEU A  1 110  ? 154.950 183.204 196.204 1.00 90.60  ? 110  LEU A H    1 
ATOM   1129  H HA   . LEU A  1 110  ? 156.797 184.243 196.265 1.00 90.60  ? 110  LEU A HA   1 
ATOM   1130  H HB2  . LEU A  1 110  ? 155.399 186.390 195.089 1.00 90.60  ? 110  LEU A HB2  1 
ATOM   1131  H HB3  . LEU A  1 110  ? 156.963 186.161 195.005 1.00 90.60  ? 110  LEU A HB3  1 
ATOM   1132  H HG   . LEU A  1 110  ? 155.055 184.541 193.692 1.00 90.60  ? 110  LEU A HG   1 
ATOM   1133  H HD11 . LEU A  1 110  ? 155.246 186.622 192.631 1.00 90.60  ? 110  LEU A HD11 1 
ATOM   1134  H HD12 . LEU A  1 110  ? 155.799 185.459 191.696 1.00 90.60  ? 110  LEU A HD12 1 
ATOM   1135  H HD13 . LEU A  1 110  ? 156.814 186.392 192.485 1.00 90.60  ? 110  LEU A HD13 1 
ATOM   1136  H HD21 . LEU A  1 110  ? 156.884 183.232 194.183 1.00 90.60  ? 110  LEU A HD21 1 
ATOM   1137  H HD22 . LEU A  1 110  ? 157.869 184.340 193.606 1.00 90.60  ? 110  LEU A HD22 1 
ATOM   1138  H HD23 . LEU A  1 110  ? 156.912 183.540 192.622 1.00 90.60  ? 110  LEU A HD23 1 
ATOM   1139  N N    . ASP A  1 111  ? 155.821 185.180 198.734 1.00 93.93  ? 111  ASP A N    1 
ATOM   1140  C CA   . ASP A  1 111  ? 155.816 186.006 199.940 1.00 93.93  ? 111  ASP A CA   1 
ATOM   1141  C C    . ASP A  1 111  ? 156.235 185.256 201.207 1.00 93.93  ? 111  ASP A C    1 
ATOM   1142  O O    . ASP A  1 111  ? 156.008 185.758 202.313 1.00 93.93  ? 111  ASP A O    1 
ATOM   1143  C CB   . ASP A  1 111  ? 154.438 186.659 200.146 1.00 93.93  ? 111  ASP A CB   1 
ATOM   1144  C CG   . ASP A  1 111  ? 153.399 185.699 200.700 1.00 93.93  ? 111  ASP A CG   1 
ATOM   1145  O OD1  . ASP A  1 111  ? 153.678 184.486 200.801 1.00 93.93  ? 111  ASP A OD1  1 
ATOM   1146  O OD2  . ASP A  1 111  ? 152.290 186.165 201.038 1.00 93.93  ? 111  ASP A OD2  1 
ATOM   1147  H H    . ASP A  1 111  ? 155.545 184.373 198.845 1.00 93.93  ? 111  ASP A H    1 
ATOM   1148  H HA   . ASP A  1 111  ? 156.456 186.727 199.822 1.00 93.93  ? 111  ASP A HA   1 
ATOM   1149  H HB2  . ASP A  1 111  ? 154.532 187.391 200.778 1.00 93.93  ? 111  ASP A HB2  1 
ATOM   1150  H HB3  . ASP A  1 111  ? 154.117 186.999 199.295 1.00 93.93  ? 111  ASP A HB3  1 
ATOM   1151  N N    . SER A  1 112  ? 156.850 184.081 201.077 1.00 93.48  ? 112  SER A N    1 
ATOM   1152  C CA   . SER A  1 112  ? 157.255 183.174 202.155 1.00 93.48  ? 112  SER A CA   1 
ATOM   1153  C C    . SER A  1 112  ? 156.124 182.498 202.936 1.00 93.48  ? 112  SER A C    1 
ATOM   1154  O O    . SER A  1 112  ? 156.424 181.656 203.789 1.00 93.48  ? 112  SER A O    1 
ATOM   1155  C CB   . SER A  1 112  ? 158.185 183.873 203.159 1.00 93.48  ? 112  SER A CB   1 
ATOM   1156  O OG   . SER A  1 112  ? 157.474 184.715 204.039 1.00 93.48  ? 112  SER A OG   1 
ATOM   1157  H H    . SER A  1 112  ? 157.066 183.768 200.306 1.00 93.48  ? 112  SER A H    1 
ATOM   1158  H HA   . SER A  1 112  ? 157.774 182.459 201.753 1.00 93.48  ? 112  SER A HA   1 
ATOM   1159  H HB2  . SER A  1 112  ? 158.641 183.194 203.684 1.00 93.48  ? 112  SER A HB2  1 
ATOM   1160  H HB3  . SER A  1 112  ? 158.838 184.402 202.674 1.00 93.48  ? 112  SER A HB3  1 
ATOM   1161  H HG   . SER A  1 112  ? 157.053 185.296 203.604 1.00 93.48  ? 112  SER A HG   1 
ATOM   1162  N N    . LYS A  1 113  ? 154.848 182.810 202.684 1.00 92.78  ? 113  LYS A N    1 
ATOM   1163  C CA   . LYS A  1 113  ? 153.791 181.955 203.225 1.00 92.78  ? 113  LYS A CA   1 
ATOM   1164  C C    . LYS A  1 113  ? 153.772 180.585 202.562 1.00 92.78  ? 113  LYS A C    1 
ATOM   1165  O O    . LYS A  1 113  ? 153.016 179.710 202.995 1.00 92.78  ? 113  LYS A O    1 
ATOM   1166  C CB   . LYS A  1 113  ? 152.418 182.619 203.103 1.00 92.78  ? 113  LYS A CB   1 
ATOM   1167  C CG   . LYS A  1 113  ? 152.303 183.951 203.832 1.00 92.78  ? 113  LYS A CG   1 
ATOM   1168  C CD   . LYS A  1 113  ? 150.849 184.416 203.905 1.00 92.78  ? 113  LYS A CD   1 
ATOM   1169  C CE   . LYS A  1 113  ? 150.735 185.877 204.329 1.00 92.78  ? 113  LYS A CE   1 
ATOM   1170  N NZ   . LYS A  1 113  ? 150.624 186.800 203.162 1.00 92.78  ? 113  LYS A NZ   1 
ATOM   1171  H H    . LYS A  1 113  ? 154.579 183.483 202.220 1.00 92.78  ? 113  LYS A H    1 
ATOM   1172  H HA   . LYS A  1 113  ? 153.958 181.816 204.172 1.00 92.78  ? 113  LYS A HA   1 
ATOM   1173  H HB2  . LYS A  1 113  ? 152.226 182.775 202.164 1.00 92.78  ? 113  LYS A HB2  1 
ATOM   1174  H HB3  . LYS A  1 113  ? 151.749 182.022 203.477 1.00 92.78  ? 113  LYS A HB3  1 
ATOM   1175  H HG2  . LYS A  1 113  ? 152.633 183.849 204.740 1.00 92.78  ? 113  LYS A HG2  1 
ATOM   1176  H HG3  . LYS A  1 113  ? 152.819 184.625 203.361 1.00 92.78  ? 113  LYS A HG3  1 
ATOM   1177  H HD2  . LYS A  1 113  ? 150.436 184.321 203.031 1.00 92.78  ? 113  LYS A HD2  1 
ATOM   1178  H HD3  . LYS A  1 113  ? 150.374 183.877 204.558 1.00 92.78  ? 113  LYS A HD3  1 
ATOM   1179  H HE2  . LYS A  1 113  ? 149.939 185.987 204.874 1.00 92.78  ? 113  LYS A HE2  1 
ATOM   1180  H HE3  . LYS A  1 113  ? 151.523 186.124 204.840 1.00 92.78  ? 113  LYS A HE3  1 
ATOM   1181  H HZ1  . LYS A  1 113  ? 151.281 186.640 202.582 1.00 92.78  ? 113  LYS A HZ1  1 
ATOM   1182  H HZ2  . LYS A  1 113  ? 149.841 186.682 202.754 1.00 92.78  ? 113  LYS A HZ2  1 
ATOM   1183  H HZ3  . LYS A  1 113  ? 150.680 187.646 203.437 1.00 92.78  ? 113  LYS A HZ3  1 
ATOM   1184  N N    . THR A  1 114  ? 154.565 180.397 201.510 1.00 94.11  ? 114  THR A N    1 
ATOM   1185  C CA   . THR A  1 114  ? 154.877 179.092 200.942 1.00 94.11  ? 114  THR A CA   1 
ATOM   1186  C C    . THR A  1 114  ? 156.359 179.083 200.587 1.00 94.11  ? 114  THR A C    1 
ATOM   1187  O O    . THR A  1 114  ? 157.041 180.109 200.664 1.00 94.11  ? 114  THR A O    1 
ATOM   1188  C CB   . THR A  1 114  ? 154.026 178.768 199.705 1.00 94.11  ? 114  THR A CB   1 
ATOM   1189  O OG1  . THR A  1 114  ? 154.394 179.636 198.625 1.00 94.11  ? 114  THR A OG1  1 
ATOM   1190  C CG2  . THR A  1 114  ? 152.536 178.911 200.005 1.00 94.11  ? 114  THR A CG2  1 
ATOM   1191  H H    . THR A  1 114  ? 154.955 181.043 201.097 1.00 94.11  ? 114  THR A H    1 
ATOM   1192  H HA   . THR A  1 114  ? 154.717 178.403 201.609 1.00 94.11  ? 114  THR A HA   1 
ATOM   1193  H HB   . THR A  1 114  ? 154.191 177.849 199.440 1.00 94.11  ? 114  THR A HB   1 
ATOM   1194  H HG1  . THR A  1 114  ? 155.066 179.327 198.227 1.00 94.11  ? 114  THR A HG1  1 
ATOM   1195  H HG21 . THR A  1 114  ? 152.020 178.597 199.243 1.00 94.11  ? 114  THR A HG21 1 
ATOM   1196  H HG22 . THR A  1 114  ? 152.300 178.380 200.782 1.00 94.11  ? 114  THR A HG22 1 
ATOM   1197  H HG23 . THR A  1 114  ? 152.313 179.842 200.171 1.00 94.11  ? 114  THR A HG23 1 
ATOM   1198  N N    . GLN A  1 115  ? 156.870 177.908 200.226 1.00 93.16  ? 115  GLN A N    1 
ATOM   1199  C CA   . GLN A  1 115  ? 158.068 177.866 199.401 1.00 93.16  ? 115  GLN A CA   1 
ATOM   1200  C C    . GLN A  1 115  ? 157.816 178.514 198.043 1.00 93.16  ? 115  GLN A C    1 
ATOM   1201  O O    . GLN A  1 115  ? 156.681 178.614 197.566 1.00 93.16  ? 115  GLN A O    1 
ATOM   1202  C CB   . GLN A  1 115  ? 158.548 176.428 199.212 1.00 93.16  ? 115  GLN A CB   1 
ATOM   1203  C CG   . GLN A  1 115  ? 159.241 175.845 200.433 1.00 93.16  ? 115  GLN A CG   1 
ATOM   1204  C CD   . GLN A  1 115  ? 159.756 174.447 200.185 1.00 93.16  ? 115  GLN A CD   1 
ATOM   1205  O OE1  . GLN A  1 115  ? 159.312 173.770 199.262 1.00 93.16  ? 115  GLN A OE1  1 
ATOM   1206  N NE2  . GLN A  1 115  ? 160.697 174.003 201.012 1.00 93.16  ? 115  GLN A NE2  1 
ATOM   1207  H H    . GLN A  1 115  ? 156.542 177.138 200.431 1.00 93.16  ? 115  GLN A H    1 
ATOM   1208  H HA   . GLN A  1 115  ? 158.776 178.362 199.844 1.00 93.16  ? 115  GLN A HA   1 
ATOM   1209  H HB2  . GLN A  1 115  ? 157.784 175.865 199.005 1.00 93.16  ? 115  GLN A HB2  1 
ATOM   1210  H HB3  . GLN A  1 115  ? 159.182 176.404 198.476 1.00 93.16  ? 115  GLN A HB3  1 
ATOM   1211  H HG2  . GLN A  1 115  ? 159.996 176.408 200.668 1.00 93.16  ? 115  GLN A HG2  1 
ATOM   1212  H HG3  . GLN A  1 115  ? 158.611 175.809 201.172 1.00 93.16  ? 115  GLN A HG3  1 
ATOM   1213  H HE21 . GLN A  1 115  ? 160.985 174.509 201.648 1.00 93.16  ? 115  GLN A HE21 1 
ATOM   1214  H HE22 . GLN A  1 115  ? 161.029 173.216 200.905 1.00 93.16  ? 115  GLN A HE22 1 
ATOM   1215  N N    . SER A  1 116  ? 158.908 178.964 197.423 1.00 91.46  ? 116  SER A N    1 
ATOM   1216  C CA   . SER A  1 116  ? 158.933 179.420 196.039 1.00 91.46  ? 116  SER A CA   1 
ATOM   1217  C C    . SER A  1 116  ? 160.207 178.928 195.370 1.00 91.46  ? 116  SER A C    1 
ATOM   1218  O O    . SER A  1 116  ? 161.261 178.863 196.008 1.00 91.46  ? 116  SER A O    1 
ATOM   1219  C CB   . SER A  1 116  ? 158.869 180.951 195.964 1.00 91.46  ? 116  SER A CB   1 
ATOM   1220  O OG   . SER A  1 116  ? 157.610 181.430 196.402 1.00 91.46  ? 116  SER A OG   1 
ATOM   1221  H H    . SER A  1 116  ? 159.678 179.012 197.805 1.00 91.46  ? 116  SER A H    1 
ATOM   1222  H HA   . SER A  1 116  ? 158.170 179.055 195.560 1.00 91.46  ? 116  SER A HA   1 
ATOM   1223  H HB2  . SER A  1 116  ? 159.562 181.320 196.535 1.00 91.46  ? 116  SER A HB2  1 
ATOM   1224  H HB3  . SER A  1 116  ? 159.015 181.232 195.046 1.00 91.46  ? 116  SER A HB3  1 
ATOM   1225  H HG   . SER A  1 116  ? 157.476 181.193 197.198 1.00 91.46  ? 116  SER A HG   1 
ATOM   1226  N N    . LEU A  1 117  ? 160.119 178.599 194.086 1.00 86.68  ? 117  LEU A N    1 
ATOM   1227  C CA   . LEU A  1 117  ? 161.321 178.336 193.306 1.00 86.68  ? 117  LEU A CA   1 
ATOM   1228  C C    . LEU A  1 117  ? 162.031 179.646 192.990 1.00 86.68  ? 117  LEU A C    1 
ATOM   1229  O O    . LEU A  1 117  ? 161.430 180.576 192.448 1.00 86.68  ? 117  LEU A O    1 
ATOM   1230  C CB   . LEU A  1 117  ? 160.957 177.585 192.027 1.00 86.68  ? 117  LEU A CB   1 
ATOM   1231  C CG   . LEU A  1 117  ? 162.050 177.337 190.986 1.00 86.68  ? 117  LEU A CG   1 
ATOM   1232  C CD1  . LEU A  1 117  ? 163.086 176.347 191.495 1.00 86.68  ? 117  LEU A CD1  1 
ATOM   1233  C CD2  . LEU A  1 117  ? 161.407 176.811 189.708 1.00 86.68  ? 117  LEU A CD2  1 
ATOM   1234  H H    . LEU A  1 117  ? 159.383 178.536 193.644 1.00 86.68  ? 117  LEU A H    1 
ATOM   1235  H HA   . LEU A  1 117  ? 161.927 177.778 193.824 1.00 86.68  ? 117  LEU A HA   1 
ATOM   1236  H HB2  . LEU A  1 117  ? 160.610 176.715 192.283 1.00 86.68  ? 117  LEU A HB2  1 
ATOM   1237  H HB3  . LEU A  1 117  ? 160.253 178.085 191.582 1.00 86.68  ? 117  LEU A HB3  1 
ATOM   1238  H HG   . LEU A  1 117  ? 162.497 178.172 190.777 1.00 86.68  ? 117  LEU A HG   1 
ATOM   1239  H HD11 . LEU A  1 117  ? 163.547 176.734 192.257 1.00 86.68  ? 117  LEU A HD11 1 
ATOM   1240  H HD12 . LEU A  1 117  ? 162.639 175.526 191.758 1.00 86.68  ? 117  LEU A HD12 1 
ATOM   1241  H HD13 . LEU A  1 117  ? 163.721 176.164 190.783 1.00 86.68  ? 117  LEU A HD13 1 
ATOM   1242  H HD21 . LEU A  1 117  ? 162.103 176.514 189.101 1.00 86.68  ? 117  LEU A HD21 1 
ATOM   1243  H HD22 . LEU A  1 117  ? 160.825 176.067 189.934 1.00 86.68  ? 117  LEU A HD22 1 
ATOM   1244  H HD23 . LEU A  1 117  ? 160.889 177.522 189.297 1.00 86.68  ? 117  LEU A HD23 1 
ATOM   1245  N N    . LEU A  1 118  ? 163.310 179.714 193.322 1.00 87.63  ? 118  LEU A N    1 
ATOM   1246  C CA   . LEU A  1 118  ? 164.185 180.797 192.905 1.00 87.63  ? 118  LEU A CA   1 
ATOM   1247  C C    . LEU A  1 118  ? 165.235 180.223 191.973 1.00 87.63  ? 118  LEU A C    1 
ATOM   1248  O O    . LEU A  1 118  ? 166.018 179.356 192.369 1.00 87.63  ? 118  LEU A O    1 
ATOM   1249  C CB   . LEU A  1 118  ? 164.839 181.469 194.115 1.00 87.63  ? 118  LEU A CB   1 
ATOM   1250  C CG   . LEU A  1 118  ? 166.000 182.443 193.858 1.00 87.63  ? 118  LEU A CG   1 
ATOM   1251  C CD1  . LEU A  1 118  ? 165.544 183.701 193.137 1.00 87.63  ? 118  LEU A CD1  1 
ATOM   1252  C CD2  . LEU A  1 118  ? 166.670 182.815 195.176 1.00 87.63  ? 118  LEU A CD2  1 
ATOM   1253  H H    . LEU A  1 118  ? 163.710 179.119 193.799 1.00 87.63  ? 118  LEU A H    1 
ATOM   1254  H HA   . LEU A  1 118  ? 163.675 181.467 192.420 1.00 87.63  ? 118  LEU A HA   1 
ATOM   1255  H HB2  . LEU A  1 118  ? 164.152 181.962 194.592 1.00 87.63  ? 118  LEU A HB2  1 
ATOM   1256  H HB3  . LEU A  1 118  ? 165.184 180.768 194.692 1.00 87.63  ? 118  LEU A HB3  1 
ATOM   1257  H HG   . LEU A  1 118  ? 166.668 182.006 193.305 1.00 87.63  ? 118  LEU A HG   1 
ATOM   1258  H HD11 . LEU A  1 118  ? 166.302 184.302 193.049 1.00 87.63  ? 118  LEU A HD11 1 
ATOM   1259  H HD12 . LEU A  1 118  ? 164.844 184.128 193.656 1.00 87.63  ? 118  LEU A HD12 1 
ATOM   1260  H HD13 . LEU A  1 118  ? 165.211 183.461 192.257 1.00 87.63  ? 118  LEU A HD13 1 
ATOM   1261  H HD21 . LEU A  1 118  ? 166.999 182.009 195.606 1.00 87.63  ? 118  LEU A HD21 1 
ATOM   1262  H HD22 . LEU A  1 118  ? 166.017 183.253 195.747 1.00 87.63  ? 118  LEU A HD22 1 
ATOM   1263  H HD23 . LEU A  1 118  ? 167.407 183.421 194.995 1.00 87.63  ? 118  LEU A HD23 1 
ATOM   1264  N N    . ILE A  1 119  ? 165.248 180.711 190.743 1.00 84.21  ? 119  ILE A N    1 
ATOM   1265  C CA   . ILE A  1 119  ? 166.314 180.447 189.794 1.00 84.21  ? 119  ILE A CA   1 
ATOM   1266  C C    . ILE A  1 119  ? 167.051 181.763 189.634 1.00 84.21  ? 119  ILE A C    1 
ATOM   1267  O O    . ILE A  1 119  ? 166.455 182.762 189.215 1.00 84.21  ? 119  ILE A O    1 
ATOM   1268  C CB   . ILE A  1 119  ? 165.738 179.940 188.462 1.00 84.21  ? 119  ILE A CB   1 
ATOM   1269  C CG1  . ILE A  1 119  ? 165.137 178.544 188.642 1.00 84.21  ? 119  ILE A CG1  1 
ATOM   1270  C CG2  . ILE A  1 119  ? 166.800 179.910 187.366 1.00 84.21  ? 119  ILE A CG2  1 
ATOM   1271  C CD1  . ILE A  1 119  ? 164.035 178.225 187.659 1.00 84.21  ? 119  ILE A CD1  1 
ATOM   1272  H H    . ILE A  1 119  ? 164.631 181.223 190.429 1.00 84.21  ? 119  ILE A H    1 
ATOM   1273  H HA   . ILE A  1 119  ? 166.925 179.781 190.148 1.00 84.21  ? 119  ILE A HA   1 
ATOM   1274  H HB   . ILE A  1 119  ? 165.029 180.544 188.186 1.00 84.21  ? 119  ILE A HB   1 
ATOM   1275  H HG12 . ILE A  1 119  ? 165.837 177.881 188.522 1.00 84.21  ? 119  ILE A HG12 1 
ATOM   1276  H HG13 . ILE A  1 119  ? 164.766 178.471 189.536 1.00 84.21  ? 119  ILE A HG13 1 
ATOM   1277  H HG21 . ILE A  1 119  ? 166.396 179.560 186.553 1.00 84.21  ? 119  ILE A HG21 1 
ATOM   1278  H HG22 . ILE A  1 119  ? 167.127 180.809 187.201 1.00 84.21  ? 119  ILE A HG22 1 
ATOM   1279  H HG23 . ILE A  1 119  ? 167.529 179.331 187.641 1.00 84.21  ? 119  ILE A HG23 1 
ATOM   1280  H HD11 . ILE A  1 119  ? 163.863 177.270 187.672 1.00 84.21  ? 119  ILE A HD11 1 
ATOM   1281  H HD12 . ILE A  1 119  ? 164.307 178.502 186.769 1.00 84.21  ? 119  ILE A HD12 1 
ATOM   1282  H HD13 . ILE A  1 119  ? 163.231 178.704 187.923 1.00 84.21  ? 119  ILE A HD13 1 
ATOM   1283  N N    . VAL A  1 120  ? 168.337 181.777 189.960 1.00 86.78  ? 120  VAL A N    1 
ATOM   1284  C CA   . VAL A  1 120  ? 169.108 183.011 189.964 1.00 86.78  ? 120  VAL A CA   1 
ATOM   1285  C C    . VAL A  1 120  ? 170.524 182.718 189.491 1.00 86.78  ? 120  VAL A C    1 
ATOM   1286  O O    . VAL A  1 120  ? 171.030 181.603 189.647 1.00 86.78  ? 120  VAL A O    1 
ATOM   1287  C CB   . VAL A  1 120  ? 169.076 183.667 191.359 1.00 86.78  ? 120  VAL A CB   1 
ATOM   1288  C CG1  . VAL A  1 120  ? 169.870 182.854 192.375 1.00 86.78  ? 120  VAL A CG1  1 
ATOM   1289  C CG2  . VAL A  1 120  ? 169.586 185.100 191.290 1.00 86.78  ? 120  VAL A CG2  1 
ATOM   1290  H H    . VAL A  1 120  ? 168.788 181.078 190.183 1.00 86.78  ? 120  VAL A H    1 
ATOM   1291  H HA   . VAL A  1 120  ? 168.712 183.633 189.332 1.00 86.78  ? 120  VAL A HA   1 
ATOM   1292  H HB   . VAL A  1 120  ? 168.153 183.697 191.660 1.00 86.78  ? 120  VAL A HB   1 
ATOM   1293  H HG11 . VAL A  1 120  ? 169.555 181.936 192.364 1.00 86.78  ? 120  VAL A HG11 1 
ATOM   1294  H HG12 . VAL A  1 120  ? 170.813 182.888 192.152 1.00 86.78  ? 120  VAL A HG12 1 
ATOM   1295  H HG13 . VAL A  1 120  ? 169.728 183.242 193.255 1.00 86.78  ? 120  VAL A HG13 1 
ATOM   1296  H HG21 . VAL A  1 120  ? 169.111 185.573 190.588 1.00 86.78  ? 120  VAL A HG21 1 
ATOM   1297  H HG22 . VAL A  1 120  ? 170.538 185.090 191.101 1.00 86.78  ? 120  VAL A HG22 1 
ATOM   1298  H HG23 . VAL A  1 120  ? 169.424 185.529 192.147 1.00 86.78  ? 120  VAL A HG23 1 
ATOM   1299  N N    . ASN A  1 121  ? 171.157 183.723 188.891 1.00 89.63  ? 121  ASN A N    1 
ATOM   1300  C CA   . ASN A  1 121  ? 172.451 183.571 188.236 1.00 89.63  ? 121  ASN A CA   1 
ATOM   1301  C C    . ASN A  1 121  ? 173.401 184.671 188.689 1.00 89.63  ? 121  ASN A C    1 
ATOM   1302  O O    . ASN A  1 121  ? 173.016 185.845 188.710 1.00 89.63  ? 121  ASN A O    1 
ATOM   1303  C CB   . ASN A  1 121  ? 172.256 183.620 186.712 1.00 89.63  ? 121  ASN A CB   1 
ATOM   1304  C CG   . ASN A  1 121  ? 173.544 183.432 185.944 1.00 89.63  ? 121  ASN A CG   1 
ATOM   1305  O OD1  . ASN A  1 121  ? 174.280 182.472 186.166 1.00 89.63  ? 121  ASN A OD1  1 
ATOM   1306  N ND2  . ASN A  1 121  ? 173.811 184.340 185.007 1.00 89.63  ? 121  ASN A ND2  1 
ATOM   1307  H H    . ASN A  1 121  ? 170.843 184.522 188.845 1.00 89.63  ? 121  ASN A H    1 
ATOM   1308  H HA   . ASN A  1 121  ? 172.841 182.714 188.468 1.00 89.63  ? 121  ASN A HA   1 
ATOM   1309  H HB2  . ASN A  1 121  ? 171.647 182.910 186.450 1.00 89.63  ? 121  ASN A HB2  1 
ATOM   1310  H HB3  . ASN A  1 121  ? 171.882 184.482 186.467 1.00 89.63  ? 121  ASN A HB3  1 
ATOM   1311  H HD21 . ASN A  1 121  ? 173.267 184.995 184.873 1.00 89.63  ? 121  ASN A HD21 1 
ATOM   1312  H HD22 . ASN A  1 121  ? 174.529 184.274 184.536 1.00 89.63  ? 121  ASN A HD22 1 
ATOM   1313  N N    . ASN A  1 122  ? 174.637 184.306 189.050 1.00 91.91  ? 122  ASN A N    1 
ATOM   1314  C CA   . ASN A  1 122  ? 175.592 185.295 189.539 1.00 91.91  ? 122  ASN A CA   1 
ATOM   1315  C C    . ASN A  1 122  ? 176.947 185.084 188.869 1.00 91.91  ? 122  ASN A C    1 
ATOM   1316  O O    . ASN A  1 122  ? 177.176 184.092 188.174 1.00 91.91  ? 122  ASN A O    1 
ATOM   1317  C CB   . ASN A  1 122  ? 175.685 185.331 191.082 1.00 91.91  ? 122  ASN A CB   1 
ATOM   1318  C CG   . ASN A  1 122  ? 176.545 184.235 191.706 1.00 91.91  ? 122  ASN A CG   1 
ATOM   1319  O OD1  . ASN A  1 122  ? 177.617 183.892 191.209 1.00 91.91  ? 122  ASN A OD1  1 
ATOM   1320  N ND2  . ASN A  1 122  ? 176.103 183.753 192.882 1.00 91.91  ? 122  ASN A ND2  1 
ATOM   1321  H H    . ASN A  1 122  ? 174.942 183.502 189.013 1.00 91.91  ? 122  ASN A H    1 
ATOM   1322  H HA   . ASN A  1 122  ? 175.287 186.175 189.262 1.00 91.91  ? 122  ASN A HA   1 
ATOM   1323  H HB2  . ASN A  1 122  ? 176.061 186.183 191.351 1.00 91.91  ? 122  ASN A HB2  1 
ATOM   1324  H HB3  . ASN A  1 122  ? 174.787 185.243 191.442 1.00 91.91  ? 122  ASN A HB3  1 
ATOM   1325  H HD21 . ASN A  1 122  ? 175.361 184.059 193.194 1.00 91.91  ? 122  ASN A HD21 1 
ATOM   1326  N N    . ALA A  1 123  ? 177.850 186.045 189.091 1.00 94.03  ? 123  ALA A N    1 
ATOM   1327  C CA   . ALA A  1 123  ? 179.151 186.075 188.419 1.00 94.03  ? 123  ALA A CA   1 
ATOM   1328  C C    . ALA A  1 123  ? 180.009 184.832 188.644 1.00 94.03  ? 123  ALA A C    1 
ATOM   1329  O O    . ALA A  1 123  ? 180.956 184.613 187.880 1.00 94.03  ? 123  ALA A O    1 
ATOM   1330  C CB   . ALA A  1 123  ? 179.932 187.314 188.876 1.00 94.03  ? 123  ALA A CB   1 
ATOM   1331  H H    . ALA A  1 123  ? 177.728 186.702 189.634 1.00 94.03  ? 123  ALA A H    1 
ATOM   1332  H HA   . ALA A  1 123  ? 179.007 186.160 187.463 1.00 94.03  ? 123  ALA A HA   1 
ATOM   1333  H HB1  . ALA A  1 123  ? 179.395 188.106 188.714 1.00 94.03  ? 123  ALA A HB1  1 
ATOM   1334  H HB2  . ALA A  1 123  ? 180.762 187.371 188.375 1.00 94.03  ? 123  ALA A HB2  1 
ATOM   1335  H HB3  . ALA A  1 123  ? 180.127 187.235 189.824 1.00 94.03  ? 123  ALA A HB3  1 
ATOM   1336  N N    . THR A  1 124  ? 179.720 184.015 189.661 1.00 93.81  ? 124  THR A N    1 
ATOM   1337  C CA   . THR A  1 124  ? 180.487 182.796 189.898 1.00 93.81  ? 124  THR A CA   1 
ATOM   1338  C C    . THR A  1 124  ? 179.698 181.509 189.690 1.00 93.81  ? 124  THR A C    1 
ATOM   1339  O O    . THR A  1 124  ? 180.314 180.473 189.416 1.00 93.81  ? 124  THR A O    1 
ATOM   1340  C CB   . THR A  1 124  ? 181.081 182.786 191.318 1.00 93.81  ? 124  THR A CB   1 
ATOM   1341  O OG1  . THR A  1 124  ? 180.031 182.856 192.290 1.00 93.81  ? 124  THR A OG1  1 
ATOM   1342  C CG2  . THR A  1 124  ? 182.062 183.947 191.517 1.00 93.81  ? 124  THR A CG2  1 
ATOM   1343  H H    . THR A  1 124  ? 179.086 184.148 190.226 1.00 93.81  ? 124  THR A H    1 
ATOM   1344  H HA   . THR A  1 124  ? 181.237 182.772 189.281 1.00 93.81  ? 124  THR A HA   1 
ATOM   1345  H HB   . THR A  1 124  ? 181.575 181.960 191.447 1.00 93.81  ? 124  THR A HB   1 
ATOM   1346  H HG1  . THR A  1 124  ? 179.657 182.107 192.357 1.00 93.81  ? 124  THR A HG1  1 
ATOM   1347  H HG21 . THR A  1 124  ? 182.452 183.902 192.407 1.00 93.81  ? 124  THR A HG21 1 
ATOM   1348  H HG22 . THR A  1 124  ? 181.604 184.798 191.417 1.00 93.81  ? 124  THR A HG22 1 
ATOM   1349  H HG23 . THR A  1 124  ? 182.778 183.895 190.863 1.00 93.81  ? 124  THR A HG23 1 
ATOM   1350  N N    . ASN A  1 125  ? 178.368 181.536 189.802 1.00 90.59  ? 125  ASN A N    1 
ATOM   1351  C CA   . ASN A  1 125  ? 177.583 180.304 189.800 1.00 90.59  ? 125  ASN A CA   1 
ATOM   1352  C C    . ASN A  1 125  ? 176.219 180.508 189.158 1.00 90.59  ? 125  ASN A C    1 
ATOM   1353  O O    . ASN A  1 125  ? 175.630 181.588 189.231 1.00 90.59  ? 125  ASN A O    1 
ATOM   1354  C CB   . ASN A  1 125  ? 177.366 179.773 191.219 1.00 90.59  ? 125  ASN A CB   1 
ATOM   1355  C CG   . ASN A  1 125  ? 178.662 179.552 191.967 1.00 90.59  ? 125  ASN A CG   1 
ATOM   1356  O OD1  . ASN A  1 125  ? 179.167 180.451 192.640 1.00 90.59  ? 125  ASN A OD1  1 
ATOM   1357  N ND2  . ASN A  1 125  ? 179.200 178.342 191.870 1.00 90.59  ? 125  ASN A ND2  1 
ATOM   1358  H H    . ASN A  1 125  ? 177.903 182.256 189.886 1.00 90.59  ? 125  ASN A H    1 
ATOM   1359  H HA   . ASN A  1 125  ? 178.054 179.626 189.290 1.00 90.59  ? 125  ASN A HA   1 
ATOM   1360  H HB2  . ASN A  1 125  ? 176.844 180.424 191.716 1.00 90.59  ? 125  ASN A HB2  1 
ATOM   1361  H HB3  . ASN A  1 125  ? 176.888 178.930 191.173 1.00 90.59  ? 125  ASN A HB3  1 
ATOM   1362  H HD21 . ASN A  1 125  ? 178.814 177.736 191.394 1.00 90.59  ? 125  ASN A HD21 1 
ATOM   1363  H HD22 . ASN A  1 125  ? 179.935 178.164 192.281 1.00 90.59  ? 125  ASN A HD22 1 
ATOM   1364  N N    . VAL A  1 126  ? 175.735 179.440 188.524 1.00 86.76  ? 126  VAL A N    1 
ATOM   1365  C CA   . VAL A  1 126  ? 174.307 179.195 188.349 1.00 86.76  ? 126  VAL A CA   1 
ATOM   1366  C C    . VAL A  1 126  ? 173.746 178.653 189.658 1.00 86.76  ? 126  VAL A C    1 
ATOM   1367  O O    . VAL A  1 126  ? 174.362 177.792 190.294 1.00 86.76  ? 126  VAL A O    1 
ATOM   1368  C CB   . VAL A  1 126  ? 174.087 178.205 187.189 1.00 86.76  ? 126  VAL A CB   1 
ATOM   1369  C CG1  . VAL A  1 126  ? 172.604 177.899 187.005 1.00 86.76  ? 126  VAL A CG1  1 
ATOM   1370  C CG2  . VAL A  1 126  ? 174.698 178.737 185.888 1.00 86.76  ? 126  VAL A CG2  1 
ATOM   1371  H H    . VAL A  1 126  ? 176.232 178.823 188.190 1.00 86.76  ? 126  VAL A H    1 
ATOM   1372  H HA   . VAL A  1 126  ? 173.856 180.028 188.134 1.00 86.76  ? 126  VAL A HA   1 
ATOM   1373  H HB   . VAL A  1 126  ? 174.535 177.372 187.405 1.00 86.76  ? 126  VAL A HB   1 
ATOM   1374  H HG11 . VAL A  1 126  ? 172.253 177.486 187.811 1.00 86.76  ? 126  VAL A HG11 1 
ATOM   1375  H HG12 . VAL A  1 126  ? 172.129 178.726 186.819 1.00 86.76  ? 126  VAL A HG12 1 
ATOM   1376  H HG13 . VAL A  1 126  ? 172.504 177.289 186.255 1.00 86.76  ? 126  VAL A HG13 1 
ATOM   1377  H HG21 . VAL A  1 126  ? 175.653 178.863 186.006 1.00 86.76  ? 126  VAL A HG21 1 
ATOM   1378  H HG22 . VAL A  1 126  ? 174.276 179.581 185.660 1.00 86.76  ? 126  VAL A HG22 1 
ATOM   1379  H HG23 . VAL A  1 126  ? 174.536 178.090 185.181 1.00 86.76  ? 126  VAL A HG23 1 
ATOM   1380  N N    . VAL A  1 127  ? 172.583 179.155 190.082 1.00 87.19  ? 127  VAL A N    1 
ATOM   1381  C CA   . VAL A  1 127  ? 171.978 178.767 191.356 1.00 87.19  ? 127  VAL A CA   1 
ATOM   1382  C C    . VAL A  1 127  ? 170.491 178.501 191.163 1.00 87.19  ? 127  VAL A C    1 
ATOM   1383  O O    . VAL A  1 127  ? 169.798 179.295 190.516 1.00 87.19  ? 127  VAL A O    1 
ATOM   1384  C CB   . VAL A  1 127  ? 172.177 179.862 192.419 1.00 87.19  ? 127  VAL A CB   1 
ATOM   1385  C CG1  . VAL A  1 127  ? 171.545 179.461 193.749 1.00 87.19  ? 127  VAL A CG1  1 
ATOM   1386  C CG2  . VAL A  1 127  ? 173.652 180.184 192.588 1.00 87.19  ? 127  VAL A CG2  1 
ATOM   1387  H H    . VAL A  1 127  ? 172.123 179.737 189.643 1.00 87.19  ? 127  VAL A H    1 
ATOM   1388  H HA   . VAL A  1 127  ? 172.394 177.950 191.677 1.00 87.19  ? 127  VAL A HA   1 
ATOM   1389  H HB   . VAL A  1 127  ? 171.733 180.671 192.115 1.00 87.19  ? 127  VAL A HB   1 
ATOM   1390  H HG11 . VAL A  1 127  ? 170.587 179.350 193.636 1.00 87.19  ? 127  VAL A HG11 1 
ATOM   1391  H HG12 . VAL A  1 127  ? 171.942 178.627 194.050 1.00 87.19  ? 127  VAL A HG12 1 
ATOM   1392  H HG13 . VAL A  1 127  ? 171.715 180.162 194.399 1.00 87.19  ? 127  VAL A HG13 1 
ATOM   1393  H HG21 . VAL A  1 127  ? 173.989 180.580 191.766 1.00 87.19  ? 127  VAL A HG21 1 
ATOM   1394  H HG22 . VAL A  1 127  ? 174.137 179.367 192.787 1.00 87.19  ? 127  VAL A HG22 1 
ATOM   1395  H HG23 . VAL A  1 127  ? 173.753 180.815 193.321 1.00 87.19  ? 127  VAL A HG23 1 
ATOM   1396  N N    . ILE A  1 128  ? 169.996 177.396 191.723 1.00 85.52  ? 128  ILE A N    1 
ATOM   1397  C CA   . ILE A  1 128  ? 168.560 177.127 191.796 1.00 85.52  ? 128  ILE A CA   1 
ATOM   1398  C C    . ILE A  1 128  ? 168.222 176.569 193.174 1.00 85.52  ? 128  ILE A C    1 
ATOM   1399  O O    . ILE A  1 128  ? 168.872 175.628 193.643 1.00 85.52  ? 128  ILE A O    1 
ATOM   1400  C CB   . ILE A  1 128  ? 168.088 176.163 190.687 1.00 85.52  ? 128  ILE A CB   1 
ATOM   1401  C CG1  . ILE A  1 128  ? 168.489 176.704 189.305 1.00 85.52  ? 128  ILE A CG1  1 
ATOM   1402  C CG2  . ILE A  1 128  ? 166.579 175.939 190.786 1.00 85.52  ? 128  ILE A CG2  1 
ATOM   1403  C CD1  . ILE A  1 128  ? 168.135 175.788 188.134 1.00 85.52  ? 128  ILE A CD1  1 
ATOM   1404  H H    . ILE A  1 128  ? 170.483 176.779 192.077 1.00 85.52  ? 128  ILE A H    1 
ATOM   1405  H HA   . ILE A  1 128  ? 168.077 177.962 191.689 1.00 85.52  ? 128  ILE A HA   1 
ATOM   1406  H HB   . ILE A  1 128  ? 168.530 175.310 190.814 1.00 85.52  ? 128  ILE A HB   1 
ATOM   1407  H HG12 . ILE A  1 128  ? 168.043 177.555 189.160 1.00 85.52  ? 128  ILE A HG12 1 
ATOM   1408  H HG13 . ILE A  1 128  ? 169.451 176.832 189.285 1.00 85.52  ? 128  ILE A HG13 1 
ATOM   1409  H HG21 . ILE A  1 128  ? 166.282 175.404 190.034 1.00 85.52  ? 128  ILE A HG21 1 
ATOM   1410  H HG22 . ILE A  1 128  ? 166.381 175.471 191.614 1.00 85.52  ? 128  ILE A HG22 1 
ATOM   1411  H HG23 . ILE A  1 128  ? 166.131 176.800 190.776 1.00 85.52  ? 128  ILE A HG23 1 
ATOM   1412  H HD11 . ILE A  1 128  ? 168.523 176.153 187.321 1.00 85.52  ? 128  ILE A HD11 1 
ATOM   1413  H HD12 . ILE A  1 128  ? 168.495 174.902 188.301 1.00 85.52  ? 128  ILE A HD12 1 
ATOM   1414  H HD13 . ILE A  1 128  ? 167.170 175.743 188.040 1.00 85.52  ? 128  ILE A HD13 1 
ATOM   1415  N N    . LYS A  1 129  ? 167.207 177.139 193.818 1.00 87.69  ? 129  LYS A N    1 
ATOM   1416  C CA   . LYS A  1 129  ? 166.812 176.721 195.157 1.00 87.69  ? 129  LYS A CA   1 
ATOM   1417  C C    . LYS A  1 129  ? 165.307 176.880 195.343 1.00 87.69  ? 129  LYS A C    1 
ATOM   1418  O O    . LYS A  1 129  ? 164.651 177.628 194.617 1.00 87.69  ? 129  LYS A O    1 
ATOM   1419  C CB   . LYS A  1 129  ? 167.635 177.490 196.196 1.00 87.69  ? 129  LYS A CB   1 
ATOM   1420  C CG   . LYS A  1 129  ? 167.528 178.995 196.123 1.00 87.69  ? 129  LYS A CG   1 
ATOM   1421  C CD   . LYS A  1 129  ? 168.727 179.658 196.826 1.00 87.69  ? 129  LYS A CD   1 
ATOM   1422  C CE   . LYS A  1 129  ? 168.876 179.269 198.294 1.00 87.69  ? 129  LYS A CE   1 
ATOM   1423  N NZ   . LYS A  1 129  ? 170.004 180.000 198.954 1.00 87.69  ? 129  LYS A NZ   1 
ATOM   1424  H H    . LYS A  1 129  ? 166.729 177.778 193.495 1.00 87.69  ? 129  LYS A H    1 
ATOM   1425  H HA   . LYS A  1 129  ? 167.018 175.777 195.260 1.00 87.69  ? 129  LYS A HA   1 
ATOM   1426  H HB2  . LYS A  1 129  ? 167.344 177.217 197.081 1.00 87.69  ? 129  LYS A HB2  1 
ATOM   1427  H HB3  . LYS A  1 129  ? 168.570 177.254 196.077 1.00 87.69  ? 129  LYS A HB3  1 
ATOM   1428  H HG2  . LYS A  1 129  ? 167.532 179.274 195.193 1.00 87.69  ? 129  LYS A HG2  1 
ATOM   1429  H HG3  . LYS A  1 129  ? 166.713 179.286 196.560 1.00 87.69  ? 129  LYS A HG3  1 
ATOM   1430  H HD2  . LYS A  1 129  ? 169.542 179.392 196.369 1.00 87.69  ? 129  LYS A HD2  1 
ATOM   1431  H HD3  . LYS A  1 129  ? 168.626 180.622 196.780 1.00 87.69  ? 129  LYS A HD3  1 
ATOM   1432  H HE2  . LYS A  1 129  ? 168.064 179.504 198.766 1.00 87.69  ? 129  LYS A HE2  1 
ATOM   1433  H HE3  . LYS A  1 129  ? 169.048 178.316 198.365 1.00 87.69  ? 129  LYS A HE3  1 
ATOM   1434  H HZ1  . LYS A  1 129  ? 170.067 179.758 199.809 1.00 87.69  ? 129  LYS A HZ1  1 
ATOM   1435  H HZ2  . LYS A  1 129  ? 169.865 180.880 198.912 1.00 87.69  ? 129  LYS A HZ2  1 
ATOM   1436  H HZ3  . LYS A  1 129  ? 170.772 179.811 198.543 1.00 87.69  ? 129  LYS A HZ3  1 
ATOM   1437  N N    . VAL A  1 130  ? 164.761 176.145 196.313 1.00 88.76  ? 130  VAL A N    1 
ATOM   1438  C CA   . VAL A  1 130  ? 163.318 176.097 196.555 1.00 88.76  ? 130  VAL A CA   1 
ATOM   1439  C C    . VAL A  1 130  ? 162.998 176.476 198.001 1.00 88.76  ? 130  VAL A C    1 
ATOM   1440  O O    . VAL A  1 130  ? 162.778 175.599 198.843 1.00 88.76  ? 130  VAL A O    1 
ATOM   1441  C CB   . VAL A  1 130  ? 162.754 174.698 196.228 1.00 88.76  ? 130  VAL A CB   1 
ATOM   1442  C CG1  . VAL A  1 130  ? 161.231 174.683 196.341 1.00 88.76  ? 130  VAL A CG1  1 
ATOM   1443  C CG2  . VAL A  1 130  ? 163.157 174.264 194.824 1.00 88.76  ? 130  VAL A CG2  1 
ATOM   1444  H H    . VAL A  1 130  ? 165.216 175.656 196.857 1.00 88.76  ? 130  VAL A H    1 
ATOM   1445  H HA   . VAL A  1 130  ? 162.873 176.736 195.975 1.00 88.76  ? 130  VAL A HA   1 
ATOM   1446  H HB   . VAL A  1 130  ? 163.110 174.050 196.857 1.00 88.76  ? 130  VAL A HB   1 
ATOM   1447  H HG11 . VAL A  1 130  ? 160.974 174.880 197.256 1.00 88.76  ? 130  VAL A HG11 1 
ATOM   1448  H HG12 . VAL A  1 130  ? 160.857 175.346 195.739 1.00 88.76  ? 130  VAL A HG12 1 
ATOM   1449  H HG13 . VAL A  1 130  ? 160.909 173.797 196.100 1.00 88.76  ? 130  VAL A HG13 1 
ATOM   1450  H HG21 . VAL A  1 130  ? 164.125 174.241 194.752 1.00 88.76  ? 130  VAL A HG21 1 
ATOM   1451  H HG22 . VAL A  1 130  ? 162.793 173.379 194.654 1.00 88.76  ? 130  VAL A HG22 1 
ATOM   1452  H HG23 . VAL A  1 130  ? 162.790 174.895 194.183 1.00 88.76  ? 130  VAL A HG23 1 
ATOM   1453  N N    . CYS A  1 131  ? 162.922 177.782 198.293 1.00 94.42  ? 131  CYS A N    1 
ATOM   1454  C CA   . CYS A  1 131  ? 162.926 178.287 199.665 1.00 94.42  ? 131  CYS A CA   1 
ATOM   1455  C C    . CYS A  1 131  ? 161.803 179.301 199.896 1.00 94.42  ? 131  CYS A C    1 
ATOM   1456  O O    . CYS A  1 131  ? 161.252 179.885 198.961 1.00 94.42  ? 131  CYS A O    1 
ATOM   1457  C CB   . CYS A  1 131  ? 164.258 178.946 200.040 1.00 94.42  ? 131  CYS A CB   1 
ATOM   1458  S SG   . CYS A  1 131  ? 165.776 178.257 199.314 1.00 94.42  ? 131  CYS A SG   1 
ATOM   1459  H H    . CYS A  1 131  ? 162.865 178.400 197.696 1.00 94.42  ? 131  CYS A H    1 
ATOM   1460  H HA   . CYS A  1 131  ? 162.780 177.544 200.274 1.00 94.42  ? 131  CYS A HA   1 
ATOM   1461  H HB2  . CYS A  1 131  ? 164.211 179.879 199.785 1.00 94.42  ? 131  CYS A HB2  1 
ATOM   1462  H HB3  . CYS A  1 131  ? 164.359 178.893 201.003 1.00 94.42  ? 131  CYS A HB3  1 
ATOM   1463  N N    . GLU A  1 132  ? 161.474 179.494 201.177 1.00 97.37  ? 132  GLU A N    1 
ATOM   1464  C CA   . GLU A  1 132  ? 160.415 180.400 201.637 1.00 97.37  ? 132  GLU A CA   1 
ATOM   1465  C C    . GLU A  1 132  ? 160.899 181.857 201.720 1.00 97.37  ? 132  GLU A C    1 
ATOM   1466  O O    . GLU A  1 132  ? 160.977 182.457 202.790 1.00 97.37  ? 132  GLU A O    1 
ATOM   1467  C CB   . GLU A  1 132  ? 159.891 179.922 202.989 1.00 97.37  ? 132  GLU A CB   1 
ATOM   1468  C CG   . GLU A  1 132  ? 159.296 178.508 202.975 1.00 97.37  ? 132  GLU A CG   1 
ATOM   1469  C CD   . GLU A  1 132  ? 158.560 178.156 204.261 1.00 97.37  ? 132  GLU A CD   1 
ATOM   1470  O OE1  . GLU A  1 132  ? 159.136 178.344 205.354 1.00 97.37  ? 132  GLU A OE1  1 
ATOM   1471  O OE2  . GLU A  1 132  ? 157.410 177.679 204.179 1.00 97.37  ? 132  GLU A OE2  1 
ATOM   1472  H H    . GLU A  1 132  ? 161.870 179.088 201.827 1.00 97.37  ? 132  GLU A H    1 
ATOM   1473  H HA   . GLU A  1 132  ? 159.676 180.368 201.008 1.00 97.37  ? 132  GLU A HA   1 
ATOM   1474  H HB2  . GLU A  1 132  ? 160.623 179.924 203.628 1.00 97.37  ? 132  GLU A HB2  1 
ATOM   1475  H HB3  . GLU A  1 132  ? 159.195 180.529 203.290 1.00 97.37  ? 132  GLU A HB3  1 
ATOM   1476  H HG2  . GLU A  1 132  ? 158.663 178.439 202.243 1.00 97.37  ? 132  GLU A HG2  1 
ATOM   1477  H HG3  . GLU A  1 132  ? 160.013 177.864 202.856 1.00 97.37  ? 132  GLU A HG3  1 
ATOM   1478  N N    . PHE A  1 133  ? 161.227 182.427 200.561 1.00 94.29  ? 133  PHE A N    1 
ATOM   1479  C CA   . PHE A  1 133  ? 161.750 183.794 200.499 1.00 94.29  ? 133  PHE A CA   1 
ATOM   1480  C C    . PHE A  1 133  ? 160.688 184.870 200.740 1.00 94.29  ? 133  PHE A C    1 
ATOM   1481  O O    . PHE A  1 133  ? 159.596 184.830 200.165 1.00 94.29  ? 133  PHE A O    1 
ATOM   1482  C CB   . PHE A  1 133  ? 162.388 184.052 199.140 1.00 94.29  ? 133  PHE A CB   1 
ATOM   1483  C CG   . PHE A  1 133  ? 163.570 183.185 198.843 1.00 94.29  ? 133  PHE A CG   1 
ATOM   1484  C CD1  . PHE A  1 133  ? 164.781 183.409 199.475 1.00 94.29  ? 133  PHE A CD1  1 
ATOM   1485  C CD2  . PHE A  1 133  ? 163.476 182.154 197.921 1.00 94.29  ? 133  PHE A CD2  1 
ATOM   1486  C CE1  . PHE A  1 133  ? 165.880 182.616 199.202 1.00 94.29  ? 133  PHE A CE1  1 
ATOM   1487  C CE2  . PHE A  1 133  ? 164.570 181.353 197.642 1.00 94.29  ? 133  PHE A CE2  1 
ATOM   1488  C CZ   . PHE A  1 133  ? 165.775 181.585 198.284 1.00 94.29  ? 133  PHE A CZ   1 
ATOM   1489  H H    . PHE A  1 133  ? 161.156 182.041 199.795 1.00 94.29  ? 133  PHE A H    1 
ATOM   1490  H HA   . PHE A  1 133  ? 162.436 183.897 201.179 1.00 94.29  ? 133  PHE A HA   1 
ATOM   1491  H HB2  . PHE A  1 133  ? 161.717 183.887 198.461 1.00 94.29  ? 133  PHE A HB2  1 
ATOM   1492  H HB3  . PHE A  1 133  ? 162.676 184.979 199.101 1.00 94.29  ? 133  PHE A HB3  1 
ATOM   1493  H HD1  . PHE A  1 133  ? 164.855 184.105 200.090 1.00 94.29  ? 133  PHE A HD1  1 
ATOM   1494  H HD2  . PHE A  1 133  ? 162.663 181.986 197.498 1.00 94.29  ? 133  PHE A HD2  1 
ATOM   1495  H HE1  . PHE A  1 133  ? 166.690 182.781 199.630 1.00 94.29  ? 133  PHE A HE1  1 
ATOM   1496  H HE2  . PHE A  1 133  ? 164.495 180.660 197.024 1.00 94.29  ? 133  PHE A HE2  1 
ATOM   1497  H HZ   . PHE A  1 133  ? 166.515 181.055 198.093 1.00 94.29  ? 133  PHE A HZ   1 
ATOM   1498  N N    . GLN A  1 134  ? 161.027 185.834 201.604 1.00 96.57  ? 134  GLN A N    1 
ATOM   1499  C CA   . GLN A  1 134  ? 160.278 187.082 201.809 1.00 96.57  ? 134  GLN A CA   1 
ATOM   1500  C C    . GLN A  1 134  ? 160.658 188.093 200.718 1.00 96.57  ? 134  GLN A C    1 
ATOM   1501  O O    . GLN A  1 134  ? 161.311 189.110 200.962 1.00 96.57  ? 134  GLN A O    1 
ATOM   1502  C CB   . GLN A  1 134  ? 160.581 187.615 203.209 1.00 96.57  ? 134  GLN A CB   1 
ATOM   1503  C CG   . GLN A  1 134  ? 159.892 188.917 203.643 1.00 96.57  ? 134  GLN A CG   1 
ATOM   1504  C CD   . GLN A  1 134  ? 158.429 188.743 204.006 1.00 96.57  ? 134  GLN A CD   1 
ATOM   1505  O OE1  . GLN A  1 134  ? 157.803 187.740 203.662 1.00 96.57  ? 134  GLN A OE1  1 
ATOM   1506  N NE2  . GLN A  1 134  ? 157.881 189.716 204.732 1.00 96.57  ? 134  GLN A NE2  1 
ATOM   1507  H H    . GLN A  1 134  ? 161.726 185.785 202.104 1.00 96.57  ? 134  GLN A H    1 
ATOM   1508  H HA   . GLN A  1 134  ? 159.325 186.906 201.748 1.00 96.57  ? 134  GLN A HA   1 
ATOM   1509  H HB2  . GLN A  1 134  ? 160.329 186.933 203.852 1.00 96.57  ? 134  GLN A HB2  1 
ATOM   1510  H HB3  . GLN A  1 134  ? 161.538 187.769 203.270 1.00 96.57  ? 134  GLN A HB3  1 
ATOM   1511  H HG2  . GLN A  1 134  ? 160.349 189.256 204.430 1.00 96.57  ? 134  GLN A HG2  1 
ATOM   1512  H HG3  . GLN A  1 134  ? 159.949 189.569 202.926 1.00 96.57  ? 134  GLN A HG3  1 
ATOM   1513  H HE21 . GLN A  1 134  ? 158.351 190.402 204.961 1.00 96.57  ? 134  GLN A HE21 1 
ATOM   1514  H HE22 . GLN A  1 134  ? 157.054 189.664 204.968 1.00 96.57  ? 134  GLN A HE22 1 
ATOM   1515  N N    . PHE A  1 135  ? 160.222 187.808 199.488 1.00 93.43  ? 135  PHE A N    1 
ATOM   1516  C CA   . PHE A  1 135  ? 160.737 188.535 198.325 1.00 93.43  ? 135  PHE A CA   1 
ATOM   1517  C C    . PHE A  1 135  ? 160.470 190.038 198.381 1.00 93.43  ? 135  PHE A C    1 
ATOM   1518  O O    . PHE A  1 135  ? 159.427 190.495 198.855 1.00 93.43  ? 135  PHE A O    1 
ATOM   1519  C CB   . PHE A  1 135  ? 160.144 187.996 197.015 1.00 93.43  ? 135  PHE A CB   1 
ATOM   1520  C CG   . PHE A  1 135  ? 160.615 186.617 196.628 1.00 93.43  ? 135  PHE A CG   1 
ATOM   1521  C CD1  . PHE A  1 135  ? 161.963 186.372 196.399 1.00 93.43  ? 135  PHE A CD1  1 
ATOM   1522  C CD2  . PHE A  1 135  ? 159.708 185.587 196.427 1.00 93.43  ? 135  PHE A CD2  1 
ATOM   1523  C CE1  . PHE A  1 135  ? 162.403 185.113 196.014 1.00 93.43  ? 135  PHE A CE1  1 
ATOM   1524  C CE2  . PHE A  1 135  ? 160.142 184.324 196.042 1.00 93.43  ? 135  PHE A CE2  1 
ATOM   1525  C CZ   . PHE A  1 135  ? 161.490 184.091 195.825 1.00 93.43  ? 135  PHE A CZ   1 
ATOM   1526  H H    . PHE A  1 135  ? 159.638 187.202 199.303 1.00 93.43  ? 135  PHE A H    1 
ATOM   1527  H HA   . PHE A  1 135  ? 161.699 188.413 198.287 1.00 93.43  ? 135  PHE A HA   1 
ATOM   1528  H HB2  . PHE A  1 135  ? 159.177 187.966 197.100 1.00 93.43  ? 135  PHE A HB2  1 
ATOM   1529  H HB3  . PHE A  1 135  ? 160.389 188.600 196.296 1.00 93.43  ? 135  PHE A HB3  1 
ATOM   1530  H HD1  . PHE A  1 135  ? 162.581 187.058 196.513 1.00 93.43  ? 135  PHE A HD1  1 
ATOM   1531  H HD2  . PHE A  1 135  ? 158.799 185.742 196.555 1.00 93.43  ? 135  PHE A HD2  1 
ATOM   1532  H HE1  . PHE A  1 135  ? 163.310 184.961 195.866 1.00 93.43  ? 135  PHE A HE1  1 
ATOM   1533  H HE2  . PHE A  1 135  ? 159.523 183.645 195.889 1.00 93.43  ? 135  PHE A HE2  1 
ATOM   1534  H HZ   . PHE A  1 135  ? 161.782 183.249 195.553 1.00 93.43  ? 135  PHE A HZ   1 
ATOM   1535  N N    . CYS A  1 136  ? 161.444 190.800 197.879 1.00 95.48  ? 136  CYS A N    1 
ATOM   1536  C CA   . CYS A  1 136  ? 161.300 192.240 197.704 1.00 95.48  ? 136  CYS A CA   1 
ATOM   1537  C C    . CYS A  1 136  ? 160.303 192.551 196.592 1.00 95.48  ? 136  CYS A C    1 
ATOM   1538  O O    . CYS A  1 136  ? 160.369 191.978 195.500 1.00 95.48  ? 136  CYS A O    1 
ATOM   1539  C CB   . CYS A  1 136  ? 162.657 192.873 197.402 1.00 95.48  ? 136  CYS A CB   1 
ATOM   1540  S SG   . CYS A  1 136  ? 163.829 192.691 198.762 1.00 95.48  ? 136  CYS A SG   1 
ATOM   1541  H H    . CYS A  1 136  ? 162.206 190.495 197.621 1.00 95.48  ? 136  CYS A H    1 
ATOM   1542  H HA   . CYS A  1 136  ? 160.966 192.631 198.527 1.00 95.48  ? 136  CYS A HA   1 
ATOM   1543  H HB2  . CYS A  1 136  ? 163.038 192.440 196.620 1.00 95.48  ? 136  CYS A HB2  1 
ATOM   1544  H HB3  . CYS A  1 136  ? 162.540 193.821 197.230 1.00 95.48  ? 136  CYS A HB3  1 
ATOM   1545  H HG   . CYS A  1 136  ? 164.933 192.957 198.389 1.00 95.48  ? 136  CYS A HG   1 
ATOM   1546  N N    . ASN A  1 137  ? 159.399 193.494 196.863 1.00 94.62  ? 137  ASN A N    1 
ATOM   1547  C CA   . ASN A  1 137  ? 158.306 193.774 195.939 1.00 94.62  ? 137  ASN A CA   1 
ATOM   1548  C C    . ASN A  1 137  ? 158.808 194.224 194.571 1.00 94.62  ? 137  ASN A C    1 
ATOM   1549  O O    . ASN A  1 137  ? 158.080 194.090 193.581 1.00 94.62  ? 137  ASN A O    1 
ATOM   1550  C CB   . ASN A  1 137  ? 157.385 194.832 196.554 1.00 94.62  ? 137  ASN A CB   1 
ATOM   1551  C CG   . ASN A  1 137  ? 156.019 194.862 195.908 1.00 94.62  ? 137  ASN A CG   1 
ATOM   1552  O OD1  . ASN A  1 137  ? 155.322 193.849 195.870 1.00 94.62  ? 137  ASN A OD1  1 
ATOM   1553  N ND2  . ASN A  1 137  ? 155.617 196.027 195.412 1.00 94.62  ? 137  ASN A ND2  1 
ATOM   1554  H H    . ASN A  1 137  ? 159.400 193.982 197.573 1.00 94.62  ? 137  ASN A H    1 
ATOM   1555  H HA   . ASN A  1 137  ? 157.786 192.963 195.812 1.00 94.62  ? 137  ASN A HA   1 
ATOM   1556  H HB2  . ASN A  1 137  ? 157.265 194.636 197.497 1.00 94.62  ? 137  ASN A HB2  1 
ATOM   1557  H HB3  . ASN A  1 137  ? 157.791 195.709 196.448 1.00 94.62  ? 137  ASN A HB3  1 
ATOM   1558  H HD21 . ASN A  1 137  ? 156.129 196.717 195.458 1.00 94.62  ? 137  ASN A HD21 1 
ATOM   1559  H HD22 . ASN A  1 137  ? 154.845 196.087 195.033 1.00 94.62  ? 137  ASN A HD22 1 
ATOM   1560  N N    . TYR A  1 138  ? 160.028 194.746 194.493 1.00 94.30  ? 138  TYR A N    1 
ATOM   1561  C CA   . TYR A  1 138  ? 160.839 194.682 193.281 1.00 94.30  ? 138  TYR A CA   1 
ATOM   1562  C C    . TYR A  1 138  ? 162.053 193.797 193.545 1.00 94.30  ? 138  TYR A C    1 
ATOM   1563  O O    . TYR A  1 138  ? 162.974 194.216 194.263 1.00 94.30  ? 138  TYR A O    1 
ATOM   1564  C CB   . TYR A  1 138  ? 161.259 196.098 192.870 1.00 94.30  ? 138  TYR A CB   1 
ATOM   1565  C CG   . TYR A  1 138  ? 162.247 196.218 191.729 1.00 94.30  ? 138  TYR A CG   1 
ATOM   1566  C CD1  . TYR A  1 138  ? 162.280 195.301 190.687 1.00 94.30  ? 138  TYR A CD1  1 
ATOM   1567  C CD2  . TYR A  1 138  ? 163.137 197.286 191.690 1.00 94.30  ? 138  TYR A CD2  1 
ATOM   1568  C CE1  . TYR A  1 138  ? 163.195 195.438 189.641 1.00 94.30  ? 138  TYR A CE1  1 
ATOM   1569  C CE2  . TYR A  1 138  ? 164.050 197.429 190.663 1.00 94.30  ? 138  TYR A CE2  1 
ATOM   1570  C CZ   . TYR A  1 138  ? 164.078 196.505 189.641 1.00 94.30  ? 138  TYR A CZ   1 
ATOM   1571  O OH   . TYR A  1 138  ? 164.990 196.656 188.620 1.00 94.30  ? 138  TYR A OH   1 
ATOM   1572  H H    . TYR A  1 138  ? 160.422 195.141 195.149 1.00 94.30  ? 138  TYR A H    1 
ATOM   1573  H HA   . TYR A  1 138  ? 160.315 194.307 192.557 1.00 94.30  ? 138  TYR A HA   1 
ATOM   1574  H HB2  . TYR A  1 138  ? 160.460 196.582 192.602 1.00 94.30  ? 138  TYR A HB2  1 
ATOM   1575  H HB3  . TYR A  1 138  ? 161.654 196.539 193.640 1.00 94.30  ? 138  TYR A HB3  1 
ATOM   1576  H HD1  . TYR A  1 138  ? 161.685 194.585 190.682 1.00 94.30  ? 138  TYR A HD1  1 
ATOM   1577  H HD2  . TYR A  1 138  ? 163.125 197.915 192.377 1.00 94.30  ? 138  TYR A HD2  1 
ATOM   1578  H HE1  . TYR A  1 138  ? 163.221 194.812 188.953 1.00 94.30  ? 138  TYR A HE1  1 
ATOM   1579  H HE2  . TYR A  1 138  ? 164.644 198.148 190.660 1.00 94.30  ? 138  TYR A HE2  1 
ATOM   1580  H HH   . TYR A  1 138  ? 165.369 197.406 188.678 1.00 94.30  ? 138  TYR A HH   1 
ATOM   1581  N N    . PRO A  1 139  ? 162.101 192.567 192.995 1.00 92.77  ? 139  PRO A N    1 
ATOM   1582  C CA   . PRO A  1 139  ? 163.235 191.669 193.266 1.00 92.77  ? 139  PRO A CA   1 
ATOM   1583  C C    . PRO A  1 139  ? 164.398 191.853 192.305 1.00 92.77  ? 139  PRO A C    1 
ATOM   1584  O O    . PRO A  1 139  ? 164.302 191.489 191.130 1.00 92.77  ? 139  PRO A O    1 
ATOM   1585  C CB   . PRO A  1 139  ? 162.611 190.274 193.123 1.00 92.77  ? 139  PRO A CB   1 
ATOM   1586  C CG   . PRO A  1 139  ? 161.530 190.460 192.104 1.00 92.77  ? 139  PRO A CG   1 
ATOM   1587  C CD   . PRO A  1 139  ? 161.021 191.878 192.264 1.00 92.77  ? 139  PRO A CD   1 
ATOM   1588  H HA   . PRO A  1 139  ? 163.550 191.787 194.178 1.00 92.77  ? 139  PRO A HA   1 
ATOM   1589  H HB2  . PRO A  1 139  ? 163.276 189.640 192.814 1.00 92.77  ? 139  PRO A HB2  1 
ATOM   1590  H HB3  . PRO A  1 139  ? 162.234 189.995 193.974 1.00 92.77  ? 139  PRO A HB3  1 
ATOM   1591  H HG2  . PRO A  1 139  ? 161.899 190.332 191.215 1.00 92.77  ? 139  PRO A HG2  1 
ATOM   1592  H HG3  . PRO A  1 139  ? 160.815 189.824 192.269 1.00 92.77  ? 139  PRO A HG3  1 
ATOM   1593  H HD2  . PRO A  1 139  ? 160.889 192.290 191.394 1.00 92.77  ? 139  PRO A HD2  1 
ATOM   1594  H HD3  . PRO A  1 139  ? 160.204 191.889 192.788 1.00 92.77  ? 139  PRO A HD3  1 
ATOM   1595  N N    . PHE A  1 140  ? 165.506 192.396 192.798 1.00 93.84  ? 140  PHE A N    1 
ATOM   1596  C CA   . PHE A  1 140  ? 166.709 192.571 192.000 1.00 93.84  ? 140  PHE A CA   1 
ATOM   1597  C C    . PHE A  1 140  ? 167.928 192.234 192.853 1.00 93.84  ? 140  PHE A C    1 
ATOM   1598  O O    . PHE A  1 140  ? 167.879 192.294 194.084 1.00 93.84  ? 140  PHE A O    1 
ATOM   1599  C CB   . PHE A  1 140  ? 166.770 194.009 191.463 1.00 93.84  ? 140  PHE A CB   1 
ATOM   1600  C CG   . PHE A  1 140  ? 166.980 195.040 192.536 1.00 93.84  ? 140  PHE A CG   1 
ATOM   1601  C CD1  . PHE A  1 140  ? 168.253 195.414 192.930 1.00 93.84  ? 140  PHE A CD1  1 
ATOM   1602  C CD2  . PHE A  1 140  ? 165.889 195.609 193.176 1.00 93.84  ? 140  PHE A CD2  1 
ATOM   1603  C CE1  . PHE A  1 140  ? 168.435 196.358 193.932 1.00 93.84  ? 140  PHE A CE1  1 
ATOM   1604  C CE2  . PHE A  1 140  ? 166.062 196.552 194.174 1.00 93.84  ? 140  PHE A CE2  1 
ATOM   1605  C CZ   . PHE A  1 140  ? 167.337 196.923 194.557 1.00 93.84  ? 140  PHE A CZ   1 
ATOM   1606  H H    . PHE A  1 140  ? 165.584 192.672 193.609 1.00 93.84  ? 140  PHE A H    1 
ATOM   1607  H HA   . PHE A  1 140  ? 166.690 191.963 191.242 1.00 93.84  ? 140  PHE A HA   1 
ATOM   1608  H HB2  . PHE A  1 140  ? 167.508 194.080 190.835 1.00 93.84  ? 140  PHE A HB2  1 
ATOM   1609  H HB3  . PHE A  1 140  ? 165.934 194.212 191.012 1.00 93.84  ? 140  PHE A HB3  1 
ATOM   1610  H HD1  . PHE A  1 140  ? 168.995 195.039 192.510 1.00 93.84  ? 140  PHE A HD1  1 
ATOM   1611  H HD2  . PHE A  1 140  ? 165.027 195.366 192.919 1.00 93.84  ? 140  PHE A HD2  1 
ATOM   1612  H HE1  . PHE A  1 140  ? 169.296 196.607 194.188 1.00 93.84  ? 140  PHE A HE1  1 
ATOM   1613  H HE2  . PHE A  1 140  ? 165.319 196.929 194.593 1.00 93.84  ? 140  PHE A HE2  1 
ATOM   1614  H HZ   . PHE A  1 140  ? 167.456 197.560 195.227 1.00 93.84  ? 140  PHE A HZ   1 
ATOM   1615  N N    . LEU A  1 141  ? 169.028 191.873 192.191 1.00 92.37  ? 141  LEU A N    1 
ATOM   1616  C CA   . LEU A  1 141  ? 170.244 191.485 192.908 1.00 92.37  ? 141  LEU A CA   1 
ATOM   1617  C C    . LEU A  1 141  ? 170.790 192.647 193.728 1.00 92.37  ? 141  LEU A C    1 
ATOM   1618  O O    . LEU A  1 141  ? 171.852 193.191 193.420 1.00 92.37  ? 141  LEU A O    1 
ATOM   1619  C CB   . LEU A  1 141  ? 171.325 190.978 191.948 1.00 92.37  ? 141  LEU A CB   1 
ATOM   1620  C CG   . LEU A  1 141  ? 171.034 189.730 191.110 1.00 92.37  ? 141  LEU A CG   1 
ATOM   1621  C CD1  . LEU A  1 141  ? 172.321 189.226 190.465 1.00 92.37  ? 141  LEU A CD1  1 
ATOM   1622  C CD2  . LEU A  1 141  ? 170.405 188.623 191.949 1.00 92.37  ? 141  LEU A CD2  1 
ATOM   1623  H H    . LEU A  1 141  ? 169.098 191.851 191.332 1.00 92.37  ? 141  LEU A H    1 
ATOM   1624  H HA   . LEU A  1 141  ? 170.030 190.767 193.525 1.00 92.37  ? 141  LEU A HA   1 
ATOM   1625  H HB2  . LEU A  1 141  ? 171.536 191.694 191.326 1.00 92.37  ? 141  LEU A HB2  1 
ATOM   1626  H HB3  . LEU A  1 141  ? 172.117 190.779 192.475 1.00 92.37  ? 141  LEU A HB3  1 
ATOM   1627  H HG   . LEU A  1 141  ? 170.412 189.962 190.401 1.00 92.37  ? 141  LEU A HG   1 
ATOM   1628  H HD11 . LEU A  1 141  ? 172.687 189.922 189.895 1.00 92.37  ? 141  LEU A HD11 1 
ATOM   1629  H HD12 . LEU A  1 141  ? 172.958 189.006 191.166 1.00 92.37  ? 141  LEU A HD12 1 
ATOM   1630  H HD13 . LEU A  1 141  ? 172.125 188.434 189.939 1.00 92.37  ? 141  LEU A HD13 1 
ATOM   1631  H HD21 . LEU A  1 141  ? 169.524 188.905 192.243 1.00 92.37  ? 141  LEU A HD21 1 
ATOM   1632  H HD22 . LEU A  1 141  ? 170.973 188.449 192.718 1.00 92.37  ? 141  LEU A HD22 1 
ATOM   1633  H HD23 . LEU A  1 141  ? 170.332 187.822 191.406 1.00 92.37  ? 141  LEU A HD23 1 
ATOM   1634  N N    . ARG A  1 158  ? 169.691 191.289 197.258 1.00 95.41  ? 158  ARG A N    1 
ATOM   1635  C CA   . ARG A  1 158  ? 168.564 192.172 197.538 1.00 95.41  ? 158  ARG A CA   1 
ATOM   1636  C C    . ARG A  1 158  ? 167.252 191.640 196.937 1.00 95.41  ? 158  ARG A C    1 
ATOM   1637  O O    . ARG A  1 158  ? 166.279 192.374 196.806 1.00 95.41  ? 158  ARG A O    1 
ATOM   1638  C CB   . ARG A  1 158  ? 168.865 193.598 197.043 1.00 95.41  ? 158  ARG A CB   1 
ATOM   1639  C CG   . ARG A  1 158  ? 170.096 194.220 197.724 1.00 95.41  ? 158  ARG A CG   1 
ATOM   1640  C CD   . ARG A  1 158  ? 170.337 195.687 197.339 1.00 95.41  ? 158  ARG A CD   1 
ATOM   1641  N NE   . ARG A  1 158  ? 171.511 196.227 198.024 1.00 95.41  ? 158  ARG A NE   1 
ATOM   1642  C CZ   . ARG A  1 158  ? 171.870 197.504 198.029 1.00 95.41  ? 158  ARG A CZ   1 
ATOM   1643  N NH1  . ARG A  1 158  ? 172.975 197.865 198.677 1.00 95.41  ? 158  ARG A NH1  1 
ATOM   1644  N NH2  . ARG A  1 158  ? 171.153 198.431 197.413 1.00 95.41  ? 158  ARG A NH2  1 
ATOM   1645  H H    . ARG A  1 158  ? 170.330 191.334 197.832 1.00 95.41  ? 158  ARG A H    1 
ATOM   1646  H HA   . ARG A  1 158  ? 168.444 192.219 198.500 1.00 95.41  ? 158  ARG A HA   1 
ATOM   1647  H HB2  . ARG A  1 158  ? 169.036 193.574 196.087 1.00 95.41  ? 158  ARG A HB2  1 
ATOM   1648  H HB3  . ARG A  1 158  ? 168.102 194.168 197.229 1.00 95.41  ? 158  ARG A HB3  1 
ATOM   1649  H HG2  . ARG A  1 158  ? 169.974 194.183 198.687 1.00 95.41  ? 158  ARG A HG2  1 
ATOM   1650  H HG3  . ARG A  1 158  ? 170.885 193.715 197.473 1.00 95.41  ? 158  ARG A HG3  1 
ATOM   1651  H HD2  . ARG A  1 158  ? 170.487 195.747 196.382 1.00 95.41  ? 158  ARG A HD2  1 
ATOM   1652  H HD3  . ARG A  1 158  ? 169.564 196.217 197.592 1.00 95.41  ? 158  ARG A HD3  1 
ATOM   1653  H HE   . ARG A  1 158  ? 172.006 195.673 198.461 1.00 95.41  ? 158  ARG A HE   1 
ATOM   1654  H HH11 . ARG A  1 158  ? 173.450 197.270 199.083 1.00 95.41  ? 158  ARG A HH11 1 
ATOM   1655  H HH12 . ARG A  1 158  ? 173.218 198.691 198.686 1.00 95.41  ? 158  ARG A HH12 1 
ATOM   1656  H HH21 . ARG A  1 158  ? 170.437 198.214 196.988 1.00 95.41  ? 158  ARG A HH21 1 
ATOM   1657  H HH22 . ARG A  1 158  ? 171.413 199.253 197.430 1.00 95.41  ? 158  ARG A HH22 1 
ATOM   1658  N N    . VAL A  1 159  ? 167.259 190.369 196.525 1.00 93.64  ? 159  VAL A N    1 
ATOM   1659  C CA   . VAL A  1 159  ? 166.070 189.740 195.949 1.00 93.64  ? 159  VAL A CA   1 
ATOM   1660  C C    . VAL A  1 159  ? 164.999 189.503 197.012 1.00 93.64  ? 159  VAL A C    1 
ATOM   1661  O O    . VAL A  1 159  ? 163.806 189.431 196.697 1.00 93.64  ? 159  VAL A O    1 
ATOM   1662  C CB   . VAL A  1 159  ? 166.478 188.427 195.250 1.00 93.64  ? 159  VAL A CB   1 
ATOM   1663  C CG1  . VAL A  1 159  ? 165.263 187.659 194.725 1.00 93.64  ? 159  VAL A CG1  1 
ATOM   1664  C CG2  . VAL A  1 159  ? 167.437 188.715 194.101 1.00 93.64  ? 159  VAL A CG2  1 
ATOM   1665  H H    . VAL A  1 159  ? 167.944 189.851 196.565 1.00 93.64  ? 159  VAL A H    1 
ATOM   1666  H HA   . VAL A  1 159  ? 165.694 190.330 195.275 1.00 93.64  ? 159  VAL A HA   1 
ATOM   1667  H HB   . VAL A  1 159  ? 166.940 187.861 195.890 1.00 93.64  ? 159  VAL A HB   1 
ATOM   1668  H HG11 . VAL A  1 159  ? 164.679 187.423 195.463 1.00 93.64  ? 159  VAL A HG11 1 
ATOM   1669  H HG12 . VAL A  1 159  ? 165.580 186.847 194.294 1.00 93.64  ? 159  VAL A HG12 1 
ATOM   1670  H HG13 . VAL A  1 159  ? 164.789 188.207 194.079 1.00 93.64  ? 159  VAL A HG13 1 
ATOM   1671  H HG21 . VAL A  1 159  ? 168.222 189.172 194.444 1.00 93.64  ? 159  VAL A HG21 1 
ATOM   1672  H HG22 . VAL A  1 159  ? 167.695 187.874 193.688 1.00 93.64  ? 159  VAL A HG22 1 
ATOM   1673  H HG23 . VAL A  1 159  ? 166.986 189.280 193.451 1.00 93.64  ? 159  VAL A HG23 1 
ATOM   1674  N N    . TYR A  1 160  ? 165.403 189.356 198.272 1.00 95.64  ? 160  TYR A N    1 
ATOM   1675  C CA   . TYR A  1 160  ? 164.497 189.067 199.375 1.00 95.64  ? 160  TYR A CA   1 
ATOM   1676  C C    . TYR A  1 160  ? 165.043 189.672 200.662 1.00 95.64  ? 160  TYR A C    1 
ATOM   1677  O O    . TYR A  1 160  ? 166.244 189.922 200.791 1.00 95.64  ? 160  TYR A O    1 
ATOM   1678  C CB   . TYR A  1 160  ? 164.318 187.555 199.526 1.00 95.64  ? 160  TYR A CB   1 
ATOM   1679  C CG   . TYR A  1 160  ? 165.650 186.837 199.485 1.00 95.64  ? 160  TYR A CG   1 
ATOM   1680  C CD1  . TYR A  1 160  ? 166.494 186.809 200.590 1.00 95.64  ? 160  TYR A CD1  1 
ATOM   1681  C CD2  . TYR A  1 160  ? 166.066 186.192 198.327 1.00 95.64  ? 160  TYR A CD2  1 
ATOM   1682  C CE1  . TYR A  1 160  ? 167.710 186.158 200.541 1.00 95.64  ? 160  TYR A CE1  1 
ATOM   1683  C CE2  . TYR A  1 160  ? 167.277 185.535 198.270 1.00 95.64  ? 160  TYR A CE2  1 
ATOM   1684  C CZ   . TYR A  1 160  ? 168.096 185.522 199.379 1.00 95.64  ? 160  TYR A CZ   1 
ATOM   1685  O OH   . TYR A  1 160  ? 169.308 184.872 199.320 1.00 95.64  ? 160  TYR A OH   1 
ATOM   1686  H H    . TYR A  1 160  ? 166.225 189.424 198.516 1.00 95.64  ? 160  TYR A H    1 
ATOM   1687  H HA   . TYR A  1 160  ? 163.628 189.462 199.196 1.00 95.64  ? 160  TYR A HA   1 
ATOM   1688  H HB2  . TYR A  1 160  ? 163.897 187.366 200.381 1.00 95.64  ? 160  TYR A HB2  1 
ATOM   1689  H HB3  . TYR A  1 160  ? 163.767 187.221 198.799 1.00 95.64  ? 160  TYR A HB3  1 
ATOM   1690  H HD1  . TYR A  1 160  ? 166.232 187.232 201.378 1.00 95.64  ? 160  TYR A HD1  1 
ATOM   1691  H HD2  . TYR A  1 160  ? 165.508 186.188 197.581 1.00 95.64  ? 160  TYR A HD2  1 
ATOM   1692  H HE1  . TYR A  1 160  ? 168.269 186.148 201.287 1.00 95.64  ? 160  TYR A HE1  1 
ATOM   1693  H HE2  . TYR A  1 160  ? 167.540 185.104 197.487 1.00 95.64  ? 160  TYR A HE2  1 
ATOM   1694  H HH   . TYR A  1 160  ? 169.736 184.990 200.033 1.00 95.64  ? 160  TYR A HH   1 
ATOM   1695  N N    . SER A  1 161  ? 164.140 189.909 201.622 1.00 97.51  ? 161  SER A N    1 
ATOM   1696  C CA   . SER A  1 161  ? 164.567 190.328 202.955 1.00 97.51  ? 161  SER A CA   1 
ATOM   1697  C C    . SER A  1 161  ? 165.054 189.154 203.801 1.00 97.51  ? 161  SER A C    1 
ATOM   1698  O O    . SER A  1 161  ? 166.018 189.299 204.560 1.00 97.51  ? 161  SER A O    1 
ATOM   1699  C CB   . SER A  1 161  ? 163.420 191.041 203.678 1.00 97.51  ? 161  SER A CB   1 
ATOM   1700  O OG   . SER A  1 161  ? 162.951 192.157 202.939 1.00 97.51  ? 161  SER A OG   1 
ATOM   1701  H H    . SER A  1 161  ? 163.288 189.837 201.524 1.00 97.51  ? 161  SER A H    1 
ATOM   1702  H HA   . SER A  1 161  ? 165.299 190.961 202.868 1.00 97.51  ? 161  SER A HA   1 
ATOM   1703  H HB2  . SER A  1 161  ? 162.689 190.417 203.807 1.00 97.51  ? 161  SER A HB2  1 
ATOM   1704  H HB3  . SER A  1 161  ? 163.740 191.355 204.540 1.00 97.51  ? 161  SER A HB3  1 
ATOM   1705  H HG   . SER A  1 161  ? 162.404 192.599 203.402 1.00 97.51  ? 161  SER A HG   1 
ATOM   1706  N N    . SER A  1 162  ? 164.413 187.991 203.682 1.00 97.37  ? 162  SER A N    1 
ATOM   1707  C CA   . SER A  1 162  ? 164.613 186.890 204.623 1.00 97.37  ? 162  SER A CA   1 
ATOM   1708  C C    . SER A  1 162  ? 164.106 185.597 203.987 1.00 97.37  ? 162  SER A C    1 
ATOM   1709  O O    . SER A  1 162  ? 163.459 185.616 202.936 1.00 97.37  ? 162  SER A O    1 
ATOM   1710  C CB   . SER A  1 162  ? 163.918 187.181 205.961 1.00 97.37  ? 162  SER A CB   1 
ATOM   1711  O OG   . SER A  1 162  ? 162.525 187.411 205.792 1.00 97.37  ? 162  SER A OG   1 
ATOM   1712  H H    . SER A  1 162  ? 163.844 187.820 203.061 1.00 97.37  ? 162  SER A H    1 
ATOM   1713  H HA   . SER A  1 162  ? 165.564 186.790 204.796 1.00 97.37  ? 162  SER A HA   1 
ATOM   1714  H HB2  . SER A  1 162  ? 164.040 186.420 206.551 1.00 97.37  ? 162  SER A HB2  1 
ATOM   1715  H HB3  . SER A  1 162  ? 164.319 187.972 206.358 1.00 97.37  ? 162  SER A HB3  1 
ATOM   1716  H HG   . SER A  1 162  ? 162.169 187.572 206.537 1.00 97.37  ? 162  SER A HG   1 
ATOM   1717  N N    . ALA A  1 163  ? 164.422 184.462 204.623 1.00 96.12  ? 163  ALA A N    1 
ATOM   1718  C CA   . ALA A  1 163  ? 163.876 183.178 204.187 1.00 96.12  ? 163  ALA A CA   1 
ATOM   1719  C C    . ALA A  1 163  ? 163.691 182.224 205.364 1.00 96.12  ? 163  ALA A C    1 
ATOM   1720  O O    . ALA A  1 163  ? 164.459 182.258 206.329 1.00 96.12  ? 163  ALA A O    1 
ATOM   1721  C CB   . ALA A  1 163  ? 164.783 182.544 203.127 1.00 96.12  ? 163  ALA A CB   1 
ATOM   1722  H H    . ALA A  1 163  ? 164.944 184.414 205.308 1.00 96.12  ? 163  ALA A H    1 
ATOM   1723  H HA   . ALA A  1 163  ? 163.006 183.331 203.785 1.00 96.12  ? 163  ALA A HA   1 
ATOM   1724  H HB1  . ALA A  1 163  ? 164.925 183.188 202.413 1.00 96.12  ? 163  ALA A HB1  1 
ATOM   1725  H HB2  . ALA A  1 163  ? 165.634 182.312 203.535 1.00 96.12  ? 163  ALA A HB2  1 
ATOM   1726  H HB3  . ALA A  1 163  ? 164.353 181.749 202.773 1.00 96.12  ? 163  ALA A HB3  1 
ATOM   1727  N N    . ASN A  1 164  ? 162.658 181.366 205.271 1.00 100.47 ? 164  ASN A N    1 
ATOM   1728  C CA   . ASN A  1 164  ? 162.139 180.618 206.419 1.00 100.47 ? 164  ASN A CA   1 
ATOM   1729  C C    . ASN A  1 164  ? 162.302 179.090 206.364 1.00 100.47 ? 164  ASN A C    1 
ATOM   1730  O O    . ASN A  1 164  ? 162.241 178.451 207.419 1.00 100.47 ? 164  ASN A O    1 
ATOM   1731  C CB   . ASN A  1 164  ? 160.657 180.959 206.622 1.00 100.47 ? 164  ASN A CB   1 
ATOM   1732  C CG   . ASN A  1 164  ? 160.128 180.474 207.953 1.00 100.47 ? 164  ASN A CG   1 
ATOM   1733  O OD1  . ASN A  1 164  ? 160.423 181.058 208.995 1.00 100.47 ? 164  ASN A OD1  1 
ATOM   1734  N ND2  . ASN A  1 164  ? 159.366 179.393 207.933 1.00 100.47 ? 164  ASN A ND2  1 
ATOM   1735  H H    . ASN A  1 164  ? 162.228 181.216 204.540 1.00 100.47 ? 164  ASN A H    1 
ATOM   1736  H HA   . ASN A  1 164  ? 162.611 180.922 207.211 1.00 100.47 ? 164  ASN A HA   1 
ATOM   1737  H HB2  . ASN A  1 164  ? 160.556 181.926 206.597 1.00 100.47 ? 164  ASN A HB2  1 
ATOM   1738  H HB3  . ASN A  1 164  ? 160.130 180.554 205.914 1.00 100.47 ? 164  ASN A HB3  1 
ATOM   1739  H HD21 . ASN A  1 164  ? 159.233 178.986 207.187 1.00 100.47 ? 164  ASN A HD21 1 
ATOM   1740  H HD22 . ASN A  1 164  ? 159.142 179.013 208.665 1.00 100.47 ? 164  ASN A HD22 1 
ATOM   1741  N N    . ASN A  1 165  ? 162.492 178.494 205.185 1.00 99.09  ? 165  ASN A N    1 
ATOM   1742  C CA   . ASN A  1 165  ? 162.853 177.083 205.001 1.00 99.09  ? 165  ASN A CA   1 
ATOM   1743  C C    . ASN A  1 165  ? 163.457 176.919 203.613 1.00 99.09  ? 165  ASN A C    1 
ATOM   1744  O O    . ASN A  1 165  ? 163.263 177.771 202.743 1.00 99.09  ? 165  ASN A O    1 
ATOM   1745  C CB   . ASN A  1 165  ? 161.666 176.101 205.023 1.00 99.09  ? 165  ASN A CB   1 
ATOM   1746  C CG   . ASN A  1 165  ? 161.211 175.608 206.397 1.00 99.09  ? 165  ASN A CG   1 
ATOM   1747  O OD1  . ASN A  1 165  ? 161.921 174.861 207.070 1.00 99.09  ? 165  ASN A OD1  1 
ATOM   1748  N ND2  . ASN A  1 165  ? 159.951 175.893 206.730 1.00 99.09  ? 165  ASN A ND2  1 
ATOM   1749  H H    . ASN A  1 165  ? 162.423 178.915 204.438 1.00 99.09  ? 165  ASN A H    1 
ATOM   1750  H HA   . ASN A  1 165  ? 163.506 176.811 205.668 1.00 99.09  ? 165  ASN A HA   1 
ATOM   1751  H HB2  . ASN A  1 165  ? 160.903 176.538 204.609 1.00 99.09  ? 165  ASN A HB2  1 
ATOM   1752  H HB3  . ASN A  1 165  ? 161.905 175.314 204.509 1.00 99.09  ? 165  ASN A HB3  1 
ATOM   1753  H HD21 . ASN A  1 165  ? 159.491 176.372 206.182 1.00 99.09  ? 165  ASN A HD21 1 
ATOM   1754  N N    . CYS A  1 166  ? 164.178 175.811 203.396 1.00 96.29  ? 166  CYS A N    1 
ATOM   1755  C CA   . CYS A  1 166  ? 164.535 175.439 202.027 1.00 96.29  ? 166  CYS A CA   1 
ATOM   1756  C C    . CYS A  1 166  ? 164.721 173.929 201.873 1.00 96.29  ? 166  CYS A C    1 
ATOM   1757  O O    . CYS A  1 166  ? 165.063 173.226 202.828 1.00 96.29  ? 166  CYS A O    1 
ATOM   1758  C CB   . CYS A  1 166  ? 165.795 176.160 201.547 1.00 96.29  ? 166  CYS A CB   1 
ATOM   1759  S SG   . CYS A  1 166  ? 165.812 176.269 199.742 1.00 96.29  ? 166  CYS A SG   1 
ATOM   1760  H H    . CYS A  1 166  ? 164.458 175.272 204.007 1.00 96.29  ? 166  CYS A H    1 
ATOM   1761  H HA   . CYS A  1 166  ? 163.807 175.700 201.440 1.00 96.29  ? 166  CYS A HA   1 
ATOM   1762  H HB2  . CYS A  1 166  ? 165.805 177.062 201.907 1.00 96.29  ? 166  CYS A HB2  1 
ATOM   1763  H HB3  . CYS A  1 166  ? 166.582 175.671 201.837 1.00 96.29  ? 166  CYS A HB3  1 
ATOM   1764  N N    . THR A  1 167  ? 164.494 173.442 200.640 1.00 89.68  ? 167  THR A N    1 
ATOM   1765  C CA   . THR A  1 167  ? 164.570 172.024 200.294 1.00 89.68  ? 167  THR A CA   1 
ATOM   1766  C C    . THR A  1 167  ? 165.511 171.737 199.125 1.00 89.68  ? 167  THR A C    1 
ATOM   1767  O O    . THR A  1 167  ? 165.599 170.583 198.695 1.00 89.68  ? 167  THR A O    1 
ATOM   1768  C CB   . THR A  1 167  ? 163.160 171.484 199.980 1.00 89.68  ? 167  THR A CB   1 
ATOM   1769  O OG1  . THR A  1 167  ? 162.315 171.685 201.119 1.00 89.68  ? 167  THR A OG1  1 
ATOM   1770  C CG2  . THR A  1 167  ? 163.154 169.998 199.649 1.00 89.68  ? 167  THR A CG2  1 
ATOM   1771  H H    . THR A  1 167  ? 164.280 173.939 199.971 1.00 89.68  ? 167  THR A H    1 
ATOM   1772  H HA   . THR A  1 167  ? 164.904 171.532 201.061 1.00 89.68  ? 167  THR A HA   1 
ATOM   1773  H HB   . THR A  1 167  ? 162.792 171.965 199.222 1.00 89.68  ? 167  THR A HB   1 
ATOM   1774  H HG1  . THR A  1 167  ? 162.549 171.168 201.740 1.00 89.68  ? 167  THR A HG1  1 
ATOM   1775  H HG21 . THR A  1 167  ? 162.249 169.652 199.743 1.00 89.68  ? 167  THR A HG21 1 
ATOM   1776  H HG22 . THR A  1 167  ? 163.734 169.513 200.258 1.00 89.68  ? 167  THR A HG22 1 
ATOM   1777  H HG23 . THR A  1 167  ? 163.449 169.846 198.738 1.00 89.68  ? 167  THR A HG23 1 
ATOM   1778  N N    . PHE A  1 168  ? 166.224 172.737 198.609 1.00 86.58  ? 168  PHE A N    1 
ATOM   1779  C CA   . PHE A  1 168  ? 167.090 172.560 197.447 1.00 86.58  ? 168  PHE A CA   1 
ATOM   1780  C C    . PHE A  1 168  ? 168.226 173.571 197.472 1.00 86.58  ? 168  PHE A C    1 
ATOM   1781  O O    . PHE A  1 168  ? 168.086 174.667 198.018 1.00 86.58  ? 168  PHE A O    1 
ATOM   1782  C CB   . PHE A  1 168  ? 166.292 172.746 196.152 1.00 86.58  ? 168  PHE A CB   1 
ATOM   1783  C CG   . PHE A  1 168  ? 166.450 171.642 195.159 1.00 86.58  ? 168  PHE A CG   1 
ATOM   1784  C CD1  . PHE A  1 168  ? 167.613 171.531 194.408 1.00 86.58  ? 168  PHE A CD1  1 
ATOM   1785  C CD2  . PHE A  1 168  ? 165.419 170.749 194.937 1.00 86.58  ? 168  PHE A CD2  1 
ATOM   1786  C CE1  . PHE A  1 168  ? 167.750 170.530 193.468 1.00 86.58  ? 168  PHE A CE1  1 
ATOM   1787  C CE2  . PHE A  1 168  ? 165.551 169.734 194.007 1.00 86.58  ? 168  PHE A CE2  1 
ATOM   1788  C CZ   . PHE A  1 168  ? 166.718 169.622 193.271 1.00 86.58  ? 168  PHE A CZ   1 
ATOM   1789  H H    . PHE A  1 168  ? 166.226 173.538 198.925 1.00 86.58  ? 168  PHE A H    1 
ATOM   1790  H HA   . PHE A  1 168  ? 167.470 171.666 197.454 1.00 86.58  ? 168  PHE A HA   1 
ATOM   1791  H HB2  . PHE A  1 168  ? 165.349 172.803 196.377 1.00 86.58  ? 168  PHE A HB2  1 
ATOM   1792  H HB3  . PHE A  1 168  ? 166.577 173.570 195.725 1.00 86.58  ? 168  PHE A HB3  1 
ATOM   1793  H HD1  . PHE A  1 168  ? 168.304 172.142 194.534 1.00 86.58  ? 168  PHE A HD1  1 
ATOM   1794  H HD2  . PHE A  1 168  ? 164.630 170.823 195.427 1.00 86.58  ? 168  PHE A HD2  1 
ATOM   1795  H HE1  . PHE A  1 168  ? 168.541 170.446 192.984 1.00 86.58  ? 168  PHE A HE1  1 
ATOM   1796  H HE2  . PHE A  1 168  ? 164.852 169.133 193.870 1.00 86.58  ? 168  PHE A HE2  1 
ATOM   1797  H HZ   . PHE A  1 168  ? 166.807 168.941 192.640 1.00 86.58  ? 168  PHE A HZ   1 
ATOM   1798  N N    . GLU A  1 169  ? 169.363 173.185 196.880 1.00 87.77  ? 169  GLU A N    1 
ATOM   1799  C CA   . GLU A  1 169  ? 170.296 174.142 196.274 1.00 87.77  ? 169  GLU A CA   1 
ATOM   1800  C C    . GLU A  1 169  ? 171.044 173.420 195.153 1.00 87.77  ? 169  GLU A C    1 
ATOM   1801  O O    . GLU A  1 169  ? 172.103 172.833 195.378 1.00 87.77  ? 169  GLU A O    1 
ATOM   1802  C CB   . GLU A  1 169  ? 171.266 174.752 197.276 1.00 87.77  ? 169  GLU A CB   1 
ATOM   1803  C CG   . GLU A  1 169  ? 172.169 175.798 196.618 1.00 87.77  ? 169  GLU A CG   1 
ATOM   1804  C CD   . GLU A  1 169  ? 173.075 176.525 197.594 1.00 87.77  ? 169  GLU A CD   1 
ATOM   1805  O OE1  . GLU A  1 169  ? 173.278 176.020 198.717 1.00 87.77  ? 169  GLU A OE1  1 
ATOM   1806  O OE2  . GLU A  1 169  ? 173.588 177.604 197.230 1.00 87.77  ? 169  GLU A OE2  1 
ATOM   1807  H H    . GLU A  1 169  ? 169.611 172.363 196.806 1.00 87.77  ? 169  GLU A H    1 
ATOM   1808  H HA   . GLU A  1 169  ? 169.790 174.867 195.875 1.00 87.77  ? 169  GLU A HA   1 
ATOM   1809  H HB2  . GLU A  1 169  ? 170.762 175.190 197.981 1.00 87.77  ? 169  GLU A HB2  1 
ATOM   1810  H HB3  . GLU A  1 169  ? 171.829 174.054 197.651 1.00 87.77  ? 169  GLU A HB3  1 
ATOM   1811  H HG2  . GLU A  1 169  ? 172.737 175.358 195.966 1.00 87.77  ? 169  GLU A HG2  1 
ATOM   1812  H HG3  . GLU A  1 169  ? 171.613 176.460 196.174 1.00 87.77  ? 169  GLU A HG3  1 
ATOM   1813  N N    . TYR A  1 170  ? 170.483 173.469 193.954 1.00 85.40  ? 170  TYR A N    1 
ATOM   1814  C CA   . TYR A  1 170  ? 171.252 173.126 192.769 1.00 85.40  ? 170  TYR A CA   1 
ATOM   1815  C C    . TYR A  1 170  ? 172.256 174.229 192.449 1.00 85.40  ? 170  TYR A C    1 
ATOM   1816  O O    . TYR A  1 170  ? 172.032 175.404 192.744 1.00 85.40  ? 170  TYR A O    1 
ATOM   1817  C CB   . TYR A  1 170  ? 170.316 172.883 191.590 1.00 85.40  ? 170  TYR A CB   1 
ATOM   1818  C CG   . TYR A  1 170  ? 170.996 172.878 190.241 1.00 85.40  ? 170  TYR A CG   1 
ATOM   1819  C CD1  . TYR A  1 170  ? 171.253 174.064 189.563 1.00 85.40  ? 170  TYR A CD1  1 
ATOM   1820  C CD2  . TYR A  1 170  ? 171.379 171.687 189.641 1.00 85.40  ? 170  TYR A CD2  1 
ATOM   1821  C CE1  . TYR A  1 170  ? 171.879 174.061 188.332 1.00 85.40  ? 170  TYR A CE1  1 
ATOM   1822  C CE2  . TYR A  1 170  ? 172.000 171.675 188.413 1.00 85.40  ? 170  TYR A CE2  1 
ATOM   1823  C CZ   . TYR A  1 170  ? 172.250 172.862 187.763 1.00 85.40  ? 170  TYR A CZ   1 
ATOM   1824  O OH   . TYR A  1 170  ? 172.864 172.853 186.533 1.00 85.40  ? 170  TYR A OH   1 
ATOM   1825  H H    . TYR A  1 170  ? 169.673 173.715 193.799 1.00 85.40  ? 170  TYR A H    1 
ATOM   1826  H HA   . TYR A  1 170  ? 171.748 172.307 192.935 1.00 85.40  ? 170  TYR A HA   1 
ATOM   1827  H HB2  . TYR A  1 170  ? 169.892 172.016 191.708 1.00 85.40  ? 170  TYR A HB2  1 
ATOM   1828  H HB3  . TYR A  1 170  ? 169.638 173.577 191.584 1.00 85.40  ? 170  TYR A HB3  1 
ATOM   1829  H HD1  . TYR A  1 170  ? 171.007 174.875 189.951 1.00 85.40  ? 170  TYR A HD1  1 
ATOM   1830  H HD2  . TYR A  1 170  ? 171.213 170.881 190.079 1.00 85.40  ? 170  TYR A HD2  1 
ATOM   1831  H HE1  . TYR A  1 170  ? 172.047 174.863 187.889 1.00 85.40  ? 170  TYR A HE1  1 
ATOM   1832  H HE2  . TYR A  1 170  ? 172.250 170.866 188.023 1.00 85.40  ? 170  TYR A HE2  1 
ATOM   1833  H HH   . TYR A  1 170  ? 173.008 172.062 186.286 1.00 85.40  ? 170  TYR A HH   1 
ATOM   1834  N N    . VAL A  1 171  ? 173.397 173.834 191.875 1.00 84.47  ? 171  VAL A N    1 
ATOM   1835  C CA   . VAL A  1 171  ? 174.395 174.772 191.377 1.00 84.47  ? 171  VAL A CA   1 
ATOM   1836  C C    . VAL A  1 171  ? 174.957 174.259 190.056 1.00 84.47  ? 171  VAL A C    1 
ATOM   1837  O O    . VAL A  1 171  ? 174.855 173.077 189.730 1.00 84.47  ? 171  VAL A O    1 
ATOM   1838  C CB   . VAL A  1 171  ? 175.505 175.013 192.421 1.00 84.47  ? 171  VAL A CB   1 
ATOM   1839  C CG1  . VAL A  1 171  ? 176.728 175.703 191.820 1.00 84.47  ? 171  VAL A CG1  1 
ATOM   1840  C CG2  . VAL A  1 171  ? 174.955 175.868 193.541 1.00 84.47  ? 171  VAL A CG2  1 
ATOM   1841  H H    . VAL A  1 171  ? 173.611 173.008 191.756 1.00 84.47  ? 171  VAL A H    1 
ATOM   1842  H HA   . VAL A  1 171  ? 173.964 175.623 191.202 1.00 84.47  ? 171  VAL A HA   1 
ATOM   1843  H HB   . VAL A  1 171  ? 175.787 174.163 192.796 1.00 84.47  ? 171  VAL A HB   1 
ATOM   1844  H HG11 . VAL A  1 171  ? 177.169 175.106 191.195 1.00 84.47  ? 171  VAL A HG11 1 
ATOM   1845  H HG12 . VAL A  1 171  ? 177.340 175.918 192.544 1.00 84.47  ? 171  VAL A HG12 1 
ATOM   1846  H HG13 . VAL A  1 171  ? 176.452 176.522 191.378 1.00 84.47  ? 171  VAL A HG13 1 
ATOM   1847  H HG21 . VAL A  1 171  ? 174.241 175.387 193.990 1.00 84.47  ? 171  VAL A HG21 1 
ATOM   1848  H HG22 . VAL A  1 171  ? 175.669 176.063 194.170 1.00 84.47  ? 171  VAL A HG22 1 
ATOM   1849  H HG23 . VAL A  1 171  ? 174.611 176.695 193.166 1.00 84.47  ? 171  VAL A HG23 1 
ATOM   1850  N N    . SER A  1 172  ? 175.503 175.182 189.269 1.00 85.01  ? 172  SER A N    1 
ATOM   1851  C CA   . SER A  1 172  ? 176.515 174.861 188.263 1.00 85.01  ? 172  SER A CA   1 
ATOM   1852  C C    . SER A  1 172  ? 177.519 175.993 188.121 1.00 85.01  ? 172  SER A C    1 
ATOM   1853  O O    . SER A  1 172  ? 177.243 177.130 188.500 1.00 85.01  ? 172  SER A O    1 
ATOM   1854  C CB   . SER A  1 172  ? 175.882 174.576 186.907 1.00 85.01  ? 172  SER A CB   1 
ATOM   1855  O OG   . SER A  1 172  ? 176.888 174.391 185.927 1.00 85.01  ? 172  SER A OG   1 
ATOM   1856  H H    . SER A  1 172  ? 175.311 176.020 189.308 1.00 85.01  ? 172  SER A H    1 
ATOM   1857  H HA   . SER A  1 172  ? 177.000 174.066 188.539 1.00 85.01  ? 172  SER A HA   1 
ATOM   1858  H HB2  . SER A  1 172  ? 175.351 173.766 186.968 1.00 85.01  ? 172  SER A HB2  1 
ATOM   1859  H HB3  . SER A  1 172  ? 175.319 175.325 186.647 1.00 85.01  ? 172  SER A HB3  1 
ATOM   1860  H HG   . SER A  1 172  ? 176.543 174.143 185.200 1.00 85.01  ? 172  SER A HG   1 
ATOM   1861  N N    . ASN A  1 188  ? 173.092 187.865 172.245 1.00 82.35  ? 188  ASN A N    1 
ATOM   1862  C CA   . ASN A  1 188  ? 172.303 186.779 171.665 1.00 82.35  ? 188  ASN A CA   1 
ATOM   1863  C C    . ASN A  1 188  ? 170.861 186.800 172.174 1.00 82.35  ? 188  ASN A C    1 
ATOM   1864  O O    . ASN A  1 188  ? 170.584 187.293 173.269 1.00 82.35  ? 188  ASN A O    1 
ATOM   1865  C CB   . ASN A  1 188  ? 172.938 185.417 171.980 1.00 82.35  ? 188  ASN A CB   1 
ATOM   1866  C CG   . ASN A  1 188  ? 174.201 185.132 171.166 1.00 82.35  ? 188  ASN A CG   1 
ATOM   1867  O OD1  . ASN A  1 188  ? 174.421 183.999 170.747 1.00 82.35  ? 188  ASN A OD1  1 
ATOM   1868  N ND2  . ASN A  1 188  ? 175.033 186.143 170.951 1.00 82.35  ? 188  ASN A ND2  1 
ATOM   1869  H H    . ASN A  1 188  ? 172.729 188.245 172.927 1.00 82.35  ? 188  ASN A H    1 
ATOM   1870  H HA   . ASN A  1 188  ? 172.281 186.888 170.701 1.00 82.35  ? 188  ASN A HA   1 
ATOM   1871  H HB2  . ASN A  1 188  ? 173.179 185.395 172.920 1.00 82.35  ? 188  ASN A HB2  1 
ATOM   1872  H HB3  . ASN A  1 188  ? 172.291 184.718 171.788 1.00 82.35  ? 188  ASN A HB3  1 
ATOM   1873  H HD21 . ASN A  1 188  ? 174.864 186.927 171.256 1.00 82.35  ? 188  ASN A HD21 1 
ATOM   1874  H HD22 . ASN A  1 188  ? 175.754 186.007 170.500 1.00 82.35  ? 188  ASN A HD22 1 
ATOM   1875  N N    . LEU A  1 189  ? 169.947 186.260 171.369 1.00 79.39  ? 189  LEU A N    1 
ATOM   1876  C CA   . LEU A  1 189  ? 168.659 185.804 171.878 1.00 79.39  ? 189  LEU A CA   1 
ATOM   1877  C C    . LEU A  1 189  ? 168.850 184.608 172.799 1.00 79.39  ? 189  LEU A C    1 
ATOM   1878  O O    . LEU A  1 189  ? 169.523 183.641 172.438 1.00 79.39  ? 189  LEU A O    1 
ATOM   1879  C CB   . LEU A  1 189  ? 167.734 185.442 170.718 1.00 79.39  ? 189  LEU A CB   1 
ATOM   1880  C CG   . LEU A  1 189  ? 166.349 184.912 171.099 1.00 79.39  ? 189  LEU A CG   1 
ATOM   1881  C CD1  . LEU A  1 189  ? 165.491 186.014 171.713 1.00 79.39  ? 189  LEU A CD1  1 
ATOM   1882  C CD2  . LEU A  1 189  ? 165.659 184.322 169.880 1.00 79.39  ? 189  LEU A CD2  1 
ATOM   1883  H H    . LEU A  1 189  ? 170.058 186.135 170.525 1.00 79.39  ? 189  LEU A H    1 
ATOM   1884  H HA   . LEU A  1 189  ? 168.244 186.521 172.388 1.00 79.39  ? 189  LEU A HA   1 
ATOM   1885  H HB2  . LEU A  1 189  ? 167.602 186.236 170.176 1.00 79.39  ? 189  LEU A HB2  1 
ATOM   1886  H HB3  . LEU A  1 189  ? 168.172 184.758 170.187 1.00 79.39  ? 189  LEU A HB3  1 
ATOM   1887  H HG   . LEU A  1 189  ? 166.444 184.206 171.758 1.00 79.39  ? 189  LEU A HG   1 
ATOM   1888  H HD11 . LEU A  1 189  ? 164.599 185.664 171.874 1.00 79.39  ? 189  LEU A HD11 1 
ATOM   1889  H HD12 . LEU A  1 189  ? 165.444 186.761 171.095 1.00 79.39  ? 189  LEU A HD12 1 
ATOM   1890  H HD13 . LEU A  1 189  ? 165.888 186.300 172.552 1.00 79.39  ? 189  LEU A HD13 1 
ATOM   1891  H HD21 . LEU A  1 189  ? 166.197 183.591 169.534 1.00 79.39  ? 189  LEU A HD21 1 
ATOM   1892  H HD22 . LEU A  1 189  ? 165.569 185.015 169.205 1.00 79.39  ? 189  LEU A HD22 1 
ATOM   1893  H HD23 . LEU A  1 189  ? 164.782 183.998 170.138 1.00 79.39  ? 189  LEU A HD23 1 
ATOM   1894  N N    . SER A  1 190  ? 168.254 184.675 173.987 1.00 77.07  ? 190  SER A N    1 
ATOM   1895  C CA   . SER A  1 190  ? 168.227 183.568 174.938 1.00 77.07  ? 190  SER A CA   1 
ATOM   1896  C C    . SER A  1 190  ? 166.795 183.085 175.107 1.00 77.07  ? 190  SER A C    1 
ATOM   1897  O O    . SER A  1 190  ? 165.942 183.835 175.589 1.00 77.07  ? 190  SER A O    1 
ATOM   1898  C CB   . SER A  1 190  ? 168.819 183.999 176.278 1.00 77.07  ? 190  SER A CB   1 
ATOM   1899  O OG   . SER A  1 190  ? 168.130 185.118 176.808 1.00 77.07  ? 190  SER A OG   1 
ATOM   1900  H H    . SER A  1 190  ? 167.844 185.377 174.271 1.00 77.07  ? 190  SER A H    1 
ATOM   1901  H HA   . SER A  1 190  ? 168.760 182.833 174.593 1.00 77.07  ? 190  SER A HA   1 
ATOM   1902  H HB2  . SER A  1 190  ? 168.762 183.263 176.906 1.00 77.07  ? 190  SER A HB2  1 
ATOM   1903  H HB3  . SER A  1 190  ? 169.751 184.244 176.141 1.00 77.07  ? 190  SER A HB3  1 
ATOM   1904  H HG   . SER A  1 190  ? 168.055 185.716 176.221 1.00 77.07  ? 190  SER A HG   1 
ATOM   1905  N N    . GLU A  1 191  ? 166.537 181.839 174.722 1.00 75.26  ? 191  GLU A N    1 
ATOM   1906  C CA   . GLU A  1 191  ? 165.201 181.251 174.710 1.00 75.26  ? 191  GLU A CA   1 
ATOM   1907  C C    . GLU A  1 191  ? 165.044 180.232 175.833 1.00 75.26  ? 191  GLU A C    1 
ATOM   1908  O O    . GLU A  1 191  ? 165.950 179.433 176.076 1.00 75.26  ? 191  GLU A O    1 
ATOM   1909  C CB   . GLU A  1 191  ? 164.925 180.567 173.369 1.00 75.26  ? 191  GLU A CB   1 
ATOM   1910  C CG   . GLU A  1 191  ? 165.056 181.456 172.140 1.00 75.26  ? 191  GLU A CG   1 
ATOM   1911  C CD   . GLU A  1 191  ? 164.497 180.796 170.890 1.00 75.26  ? 191  GLU A CD   1 
ATOM   1912  O OE1  . GLU A  1 191  ? 163.288 180.482 170.874 1.00 75.26  ? 191  GLU A OE1  1 
ATOM   1913  O OE2  . GLU A  1 191  ? 165.265 180.586 169.928 1.00 75.26  ? 191  GLU A OE2  1 
ATOM   1914  H H    . GLU A  1 191  ? 167.147 181.294 174.449 1.00 75.26  ? 191  GLU A H    1 
ATOM   1915  H HA   . GLU A  1 191  ? 164.539 181.953 174.835 1.00 75.26  ? 191  GLU A HA   1 
ATOM   1916  H HB2  . GLU A  1 191  ? 165.554 179.835 173.264 1.00 75.26  ? 191  GLU A HB2  1 
ATOM   1917  H HB3  . GLU A  1 191  ? 164.018 180.218 173.380 1.00 75.26  ? 191  GLU A HB3  1 
ATOM   1918  H HG2  . GLU A  1 191  ? 164.569 182.282 172.286 1.00 75.26  ? 191  GLU A HG2  1 
ATOM   1919  H HG3  . GLU A  1 191  ? 165.995 181.646 171.983 1.00 75.26  ? 191  GLU A HG3  1 
ATOM   1920  N N    . PHE A  1 192  ? 163.899 180.265 176.524 1.00 73.48  ? 192  PHE A N    1 
ATOM   1921  C CA   . PHE A  1 192  ? 163.643 179.394 177.667 1.00 73.48  ? 192  PHE A CA   1 
ATOM   1922  C C    . PHE A  1 192  ? 162.224 178.849 177.623 1.00 73.48  ? 192  PHE A C    1 
ATOM   1923  O O    . PHE A  1 192  ? 161.291 179.565 177.253 1.00 73.48  ? 192  PHE A O    1 
ATOM   1924  C CB   . PHE A  1 192  ? 163.834 180.135 178.988 1.00 73.48  ? 192  PHE A CB   1 
ATOM   1925  C CG   . PHE A  1 192  ? 165.203 180.709 179.171 1.00 73.48  ? 192  PHE A CG   1 
ATOM   1926  C CD1  . PHE A  1 192  ? 165.513 181.963 178.691 1.00 73.48  ? 192  PHE A CD1  1 
ATOM   1927  C CD2  . PHE A  1 192  ? 166.184 179.986 179.814 1.00 73.48  ? 192  PHE A CD2  1 
ATOM   1928  C CE1  . PHE A  1 192  ? 166.780 182.483 178.852 1.00 73.48  ? 192  PHE A CE1  1 
ATOM   1929  C CE2  . PHE A  1 192  ? 167.442 180.502 179.986 1.00 73.48  ? 192  PHE A CE2  1 
ATOM   1930  C CZ   . PHE A  1 192  ? 167.743 181.750 179.508 1.00 73.48  ? 192  PHE A CZ   1 
ATOM   1931  H H    . PHE A  1 192  ? 163.249 180.802 176.345 1.00 73.48  ? 192  PHE A H    1 
ATOM   1932  H HA   . PHE A  1 192  ? 164.260 178.645 177.643 1.00 73.48  ? 192  PHE A HA   1 
ATOM   1933  H HB2  . PHE A  1 192  ? 163.197 180.867 179.029 1.00 73.48  ? 192  PHE A HB2  1 
ATOM   1934  H HB3  . PHE A  1 192  ? 163.669 179.516 179.717 1.00 73.48  ? 192  PHE A HB3  1 
ATOM   1935  H HD1  . PHE A  1 192  ? 164.866 182.457 178.239 1.00 73.48  ? 192  PHE A HD1  1 
ATOM   1936  H HD2  . PHE A  1 192  ? 165.986 179.138 180.145 1.00 73.48  ? 192  PHE A HD2  1 
ATOM   1937  H HE1  . PHE A  1 192  ? 166.980 183.335 178.534 1.00 73.48  ? 192  PHE A HE1  1 
ATOM   1938  H HE2  . PHE A  1 192  ? 168.095 180.001 180.423 1.00 73.48  ? 192  PHE A HE2  1 
ATOM   1939  H HZ   . PHE A  1 192  ? 168.600 182.098 179.618 1.00 73.48  ? 192  PHE A HZ   1 
ATOM   1940  N N    . VAL A  1 193  ? 162.066 177.585 178.004 1.00 72.14  ? 193  VAL A N    1 
ATOM   1941  C CA   . VAL A  1 193  ? 160.765 176.973 178.256 1.00 72.14  ? 193  VAL A CA   1 
ATOM   1942  C C    . VAL A  1 193  ? 160.765 176.406 179.665 1.00 72.14  ? 193  VAL A C    1 
ATOM   1943  O O    . VAL A  1 193  ? 161.692 175.682 180.045 1.00 72.14  ? 193  VAL A O    1 
ATOM   1944  C CB   . VAL A  1 193  ? 160.433 175.883 177.217 1.00 72.14  ? 193  VAL A CB   1 
ATOM   1945  C CG1  . VAL A  1 193  ? 159.357 174.943 177.727 1.00 72.14  ? 193  VAL A CG1  1 
ATOM   1946  C CG2  . VAL A  1 193  ? 159.948 176.532 175.932 1.00 72.14  ? 193  VAL A CG2  1 
ATOM   1947  H H    . VAL A  1 193  ? 162.725 177.046 178.131 1.00 72.14  ? 193  VAL A H    1 
ATOM   1948  H HA   . VAL A  1 193  ? 160.075 177.654 178.207 1.00 72.14  ? 193  VAL A HA   1 
ATOM   1949  H HB   . VAL A  1 193  ? 161.230 175.366 177.020 1.00 72.14  ? 193  VAL A HB   1 
ATOM   1950  H HG11 . VAL A  1 193  ? 159.073 174.369 176.995 1.00 72.14  ? 193  VAL A HG11 1 
ATOM   1951  H HG12 . VAL A  1 193  ? 158.602 175.463 178.044 1.00 72.14  ? 193  VAL A HG12 1 
ATOM   1952  H HG13 . VAL A  1 193  ? 159.709 174.398 178.449 1.00 72.14  ? 193  VAL A HG13 1 
ATOM   1953  H HG21 . VAL A  1 193  ? 160.600 177.184 175.636 1.00 72.14  ? 193  VAL A HG21 1 
ATOM   1954  H HG22 . VAL A  1 193  ? 159.826 175.847 175.254 1.00 72.14  ? 193  VAL A HG22 1 
ATOM   1955  H HG23 . VAL A  1 193  ? 159.101 176.974 176.109 1.00 72.14  ? 193  VAL A HG23 1 
ATOM   1956  N N    . PHE A  1 194  ? 159.730 176.725 180.434 1.00 75.08  ? 194  PHE A N    1 
ATOM   1957  C CA   . PHE A  1 194  ? 159.535 176.180 181.772 1.00 75.08  ? 194  PHE A CA   1 
ATOM   1958  C C    . PHE A  1 194  ? 158.277 175.330 181.777 1.00 75.08  ? 194  PHE A C    1 
ATOM   1959  O O    . PHE A  1 194  ? 157.196 175.820 181.435 1.00 75.08  ? 194  PHE A O    1 
ATOM   1960  C CB   . PHE A  1 194  ? 159.413 177.291 182.819 1.00 75.08  ? 194  PHE A CB   1 
ATOM   1961  C CG   . PHE A  1 194  ? 160.498 178.334 182.747 1.00 75.08  ? 194  PHE A CG   1 
ATOM   1962  C CD1  . PHE A  1 194  ? 161.794 177.991 182.418 1.00 75.08  ? 194  PHE A CD1  1 
ATOM   1963  C CD2  . PHE A  1 194  ? 160.220 179.651 183.039 1.00 75.08  ? 194  PHE A CD2  1 
ATOM   1964  C CE1  . PHE A  1 194  ? 162.783 178.950 182.360 1.00 75.08  ? 194  PHE A CE1  1 
ATOM   1965  C CE2  . PHE A  1 194  ? 161.201 180.605 182.986 1.00 75.08  ? 194  PHE A CE2  1 
ATOM   1966  C CZ   . PHE A  1 194  ? 162.483 180.257 182.651 1.00 75.08  ? 194  PHE A CZ   1 
ATOM   1967  H H    . PHE A  1 194  ? 159.109 177.269 180.191 1.00 75.08  ? 194  PHE A H    1 
ATOM   1968  H HA   . PHE A  1 194  ? 160.288 175.614 182.009 1.00 75.08  ? 194  PHE A HA   1 
ATOM   1969  H HB2  . PHE A  1 194  ? 158.564 177.744 182.688 1.00 75.08  ? 194  PHE A HB2  1 
ATOM   1970  H HB3  . PHE A  1 194  ? 159.438 176.893 183.703 1.00 75.08  ? 194  PHE A HB3  1 
ATOM   1971  H HD1  . PHE A  1 194  ? 162.004 177.105 182.226 1.00 75.08  ? 194  PHE A HD1  1 
ATOM   1972  H HD2  . PHE A  1 194  ? 159.351 179.900 183.267 1.00 75.08  ? 194  PHE A HD2  1 
ATOM   1973  H HE1  . PHE A  1 194  ? 163.657 178.711 182.140 1.00 75.08  ? 194  PHE A HE1  1 
ATOM   1974  H HE2  . PHE A  1 194  ? 160.994 181.495 183.169 1.00 75.08  ? 194  PHE A HE2  1 
ATOM   1975  H HZ   . PHE A  1 194  ? 163.147 180.909 182.605 1.00 75.08  ? 194  PHE A HZ   1 
ATOM   1976  N N    . LYS A  1 195  ? 158.415 174.068 182.160 1.00 75.26  ? 195  LYS A N    1 
ATOM   1977  C CA   . LYS A  1 195  ? 157.292 173.168 182.352 1.00 75.26  ? 195  LYS A CA   1 
ATOM   1978  C C    . LYS A  1 195  ? 157.248 172.765 183.817 1.00 75.26  ? 195  LYS A C    1 
ATOM   1979  O O    . LYS A  1 195  ? 158.289 172.638 184.464 1.00 75.26  ? 195  LYS A O    1 
ATOM   1980  C CB   . LYS A  1 195  ? 157.429 171.903 181.493 1.00 75.26  ? 195  LYS A CB   1 
ATOM   1981  C CG   . LYS A  1 195  ? 157.687 172.134 180.020 1.00 75.26  ? 195  LYS A CG   1 
ATOM   1982  C CD   . LYS A  1 195  ? 157.852 170.807 179.288 1.00 75.26  ? 195  LYS A CD   1 
ATOM   1983  C CE   . LYS A  1 195  ? 156.540 170.053 179.152 1.00 75.26  ? 195  LYS A CE   1 
ATOM   1984  N NZ   . LYS A  1 195  ? 156.671 168.845 178.286 1.00 75.26  ? 195  LYS A NZ   1 
ATOM   1985  H H    . LYS A  1 195  ? 159.177 173.704 182.326 1.00 75.26  ? 195  LYS A H    1 
ATOM   1986  H HA   . LYS A  1 195  ? 156.459 173.616 182.124 1.00 75.26  ? 195  LYS A HA   1 
ATOM   1987  H HB2  . LYS A  1 195  ? 158.167 171.377 181.840 1.00 75.26  ? 195  LYS A HB2  1 
ATOM   1988  H HB3  . LYS A  1 195  ? 156.606 171.395 181.571 1.00 75.26  ? 195  LYS A HB3  1 
ATOM   1989  H HG2  . LYS A  1 195  ? 156.933 172.607 179.630 1.00 75.26  ? 195  LYS A HG2  1 
ATOM   1990  H HG3  . LYS A  1 195  ? 158.502 172.648 179.910 1.00 75.26  ? 195  LYS A HG3  1 
ATOM   1991  H HD2  . LYS A  1 195  ? 158.193 170.979 178.395 1.00 75.26  ? 195  LYS A HD2  1 
ATOM   1992  H HD3  . LYS A  1 195  ? 158.474 170.245 179.780 1.00 75.26  ? 195  LYS A HD3  1 
ATOM   1993  H HE2  . LYS A  1 195  ? 156.242 169.763 180.029 1.00 75.26  ? 195  LYS A HE2  1 
ATOM   1994  H HE3  . LYS A  1 195  ? 155.876 170.638 178.752 1.00 75.26  ? 195  LYS A HE3  1 
ATOM   1995  H HZ1  . LYS A  1 195  ? 155.870 168.477 178.154 1.00 75.26  ? 195  LYS A HZ1  1 
ATOM   1996  H HZ2  . LYS A  1 195  ? 157.015 169.071 177.496 1.00 75.26  ? 195  LYS A HZ2  1 
ATOM   1997  H HZ3  . LYS A  1 195  ? 157.203 168.244 178.673 1.00 75.26  ? 195  LYS A HZ3  1 
ATOM   1998  N N    . ASN A  1 196  ? 156.044 172.560 184.346 1.00 81.87  ? 196  ASN A N    1 
ATOM   1999  C CA   . ASN A  1 196  ? 155.868 171.858 185.615 1.00 81.87  ? 196  ASN A CA   1 
ATOM   2000  C C    . ASN A  1 196  ? 154.849 170.743 185.423 1.00 81.87  ? 196  ASN A C    1 
ATOM   2001  O O    . ASN A  1 196  ? 153.659 171.015 185.245 1.00 81.87  ? 196  ASN A O    1 
ATOM   2002  C CB   . ASN A  1 196  ? 155.431 172.836 186.711 1.00 81.87  ? 196  ASN A CB   1 
ATOM   2003  C CG   . ASN A  1 196  ? 155.422 172.209 188.096 1.00 81.87  ? 196  ASN A CG   1 
ATOM   2004  O OD1  . ASN A  1 196  ? 155.661 171.013 188.255 1.00 81.87  ? 196  ASN A OD1  1 
ATOM   2005  N ND2  . ASN A  1 196  ? 155.168 173.030 189.113 1.00 81.87  ? 196  ASN A ND2  1 
ATOM   2006  H H    . ASN A  1 196  ? 155.306 172.813 183.981 1.00 81.87  ? 196  ASN A H    1 
ATOM   2007  H HA   . ASN A  1 196  ? 156.711 171.458 185.883 1.00 81.87  ? 196  ASN A HA   1 
ATOM   2008  H HB2  . ASN A  1 196  ? 156.051 173.584 186.728 1.00 81.87  ? 196  ASN A HB2  1 
ATOM   2009  H HB3  . ASN A  1 196  ? 154.535 173.155 186.518 1.00 81.87  ? 196  ASN A HB3  1 
ATOM   2010  H HD21 . ASN A  1 196  ? 155.009 173.863 188.964 1.00 81.87  ? 196  ASN A HD21 1 
ATOM   2011  H HD22 . ASN A  1 196  ? 155.151 172.725 189.918 1.00 81.87  ? 196  ASN A HD22 1 
ATOM   2012  N N    . ILE A  1 197  ? 155.314 169.493 185.443 1.00 81.38  ? 197  ILE A N    1 
ATOM   2013  C CA   . ILE A  1 197  ? 154.451 168.322 185.321 1.00 81.38  ? 197  ILE A CA   1 
ATOM   2014  C C    . ILE A  1 197  ? 154.902 167.268 186.327 1.00 81.38  ? 197  ILE A C    1 
ATOM   2015  O O    . ILE A  1 197  ? 156.102 167.019 186.481 1.00 81.38  ? 197  ILE A O    1 
ATOM   2016  C CB   . ILE A  1 197  ? 154.450 167.761 183.882 1.00 81.38  ? 197  ILE A CB   1 
ATOM   2017  C CG1  . ILE A  1 197  ? 153.902 168.817 182.911 1.00 81.38  ? 197  ILE A CG1  1 
ATOM   2018  C CG2  . ILE A  1 197  ? 153.633 166.465 183.799 1.00 81.38  ? 197  ILE A CG2  1 
ATOM   2019  C CD1  . ILE A  1 197  ? 153.783 168.349 181.462 1.00 81.38  ? 197  ILE A CD1  1 
ATOM   2020  H H    . ILE A  1 197  ? 156.148 169.297 185.535 1.00 81.38  ? 197  ILE A H    1 
ATOM   2021  H HA   . ILE A  1 197  ? 153.539 168.573 185.543 1.00 81.38  ? 197  ILE A HA   1 
ATOM   2022  H HB   . ILE A  1 197  ? 155.366 167.560 183.630 1.00 81.38  ? 197  ILE A HB   1 
ATOM   2023  H HG12 . ILE A  1 197  ? 153.016 169.083 183.207 1.00 81.38  ? 197  ILE A HG12 1 
ATOM   2024  H HG13 . ILE A  1 197  ? 154.495 169.587 182.920 1.00 81.38  ? 197  ILE A HG13 1 
ATOM   2025  H HG21 . ILE A  1 197  ? 153.673 166.122 182.891 1.00 81.38  ? 197  ILE A HG21 1 
ATOM   2026  H HG22 . ILE A  1 197  ? 154.004 165.803 184.404 1.00 81.38  ? 197  ILE A HG22 1 
ATOM   2027  H HG23 . ILE A  1 197  ? 152.711 166.654 184.037 1.00 81.38  ? 197  ILE A HG23 1 
ATOM   2028  H HD11 . ILE A  1 197  ? 153.594 169.118 180.899 1.00 81.38  ? 197  ILE A HD11 1 
ATOM   2029  H HD12 . ILE A  1 197  ? 154.619 167.940 181.189 1.00 81.38  ? 197  ILE A HD12 1 
ATOM   2030  H HD13 . ILE A  1 197  ? 153.059 167.707 181.392 1.00 81.38  ? 197  ILE A HD13 1 
ATOM   2031  N N    . ASP A  1 198  ? 153.939 166.654 187.019 1.00 84.80  ? 198  ASP A N    1 
ATOM   2032  C CA   . ASP A  1 198  ? 154.225 165.683 188.082 1.00 84.80  ? 198  ASP A CA   1 
ATOM   2033  C C    . ASP A  1 198  ? 155.234 166.225 189.095 1.00 84.80  ? 198  ASP A C    1 
ATOM   2034  O O    . ASP A  1 198  ? 156.034 165.478 189.662 1.00 84.80  ? 198  ASP A O    1 
ATOM   2035  C CB   . ASP A  1 198  ? 154.691 164.338 187.510 1.00 84.80  ? 198  ASP A CB   1 
ATOM   2036  C CG   . ASP A  1 198  ? 153.624 163.660 186.664 1.00 84.80  ? 198  ASP A CG   1 
ATOM   2037  O OD1  . ASP A  1 198  ? 152.444 164.062 186.756 1.00 84.80  ? 198  ASP A OD1  1 
ATOM   2038  O OD2  . ASP A  1 198  ? 153.960 162.714 185.921 1.00 84.80  ? 198  ASP A OD2  1 
ATOM   2039  H H    . ASP A  1 198  ? 153.097 166.783 186.886 1.00 84.80  ? 198  ASP A H    1 
ATOM   2040  H HA   . ASP A  1 198  ? 153.400 165.515 188.567 1.00 84.80  ? 198  ASP A HA   1 
ATOM   2041  H HB2  . ASP A  1 198  ? 155.473 164.476 186.953 1.00 84.80  ? 198  ASP A HB2  1 
ATOM   2042  H HB3  . ASP A  1 198  ? 154.907 163.740 188.245 1.00 84.80  ? 198  ASP A HB3  1 
ATOM   2043  N N    . GLY A  1 199  ? 155.214 167.539 189.307 1.00 85.70  ? 199  GLY A N    1 
ATOM   2044  C CA   . GLY A  1 199  ? 156.148 168.216 190.183 1.00 85.70  ? 199  GLY A CA   1 
ATOM   2045  C C    . GLY A  1 199  ? 157.550 168.424 189.652 1.00 85.70  ? 199  GLY A C    1 
ATOM   2046  O O    . GLY A  1 199  ? 158.334 169.133 190.296 1.00 85.70  ? 199  GLY A O    1 
ATOM   2047  H H    . GLY A  1 199  ? 154.643 168.069 188.941 1.00 85.70  ? 199  GLY A H    1 
ATOM   2048  H HA2  . GLY A  1 199  ? 155.786 169.085 190.420 1.00 85.70  ? 199  GLY A HA2  1 
ATOM   2049  H HA3  . GLY A  1 199  ? 156.225 167.693 190.998 1.00 85.70  ? 199  GLY A HA3  1 
ATOM   2050  N N    . TYR A  1 200  ? 157.906 167.838 188.513 1.00 83.32  ? 200  TYR A N    1 
ATOM   2051  C CA   . TYR A  1 200  ? 159.192 168.125 187.887 1.00 83.32  ? 200  TYR A CA   1 
ATOM   2052  C C    . TYR A  1 200  ? 159.131 169.475 187.192 1.00 83.32  ? 200  TYR A C    1 
ATOM   2053  O O    . TYR A  1 200  ? 158.304 169.682 186.299 1.00 83.32  ? 200  TYR A O    1 
ATOM   2054  C CB   . TYR A  1 200  ? 159.583 167.005 186.929 1.00 83.32  ? 200  TYR A CB   1 
ATOM   2055  C CG   . TYR A  1 200  ? 159.771 165.731 187.692 1.00 83.32  ? 200  TYR A CG   1 
ATOM   2056  C CD1  . TYR A  1 200  ? 158.682 164.964 188.078 1.00 83.32  ? 200  TYR A CD1  1 
ATOM   2057  C CD2  . TYR A  1 200  ? 161.040 165.302 188.046 1.00 83.32  ? 200  TYR A CD2  1 
ATOM   2058  C CE1  . TYR A  1 200  ? 158.856 163.779 188.753 1.00 83.32  ? 200  TYR A CE1  1 
ATOM   2059  C CE2  . TYR A  1 200  ? 161.224 164.136 188.753 1.00 83.32  ? 200  TYR A CE2  1 
ATOM   2060  C CZ   . TYR A  1 200  ? 160.129 163.382 189.111 1.00 83.32  ? 200  TYR A CZ   1 
ATOM   2061  O OH   . TYR A  1 200  ? 160.315 162.256 189.869 1.00 83.32  ? 200  TYR A OH   1 
ATOM   2062  H H    . TYR A  1 200  ? 157.416 167.280 188.079 1.00 83.32  ? 200  TYR A H    1 
ATOM   2063  H HA   . TYR A  1 200  ? 159.869 168.169 188.579 1.00 83.32  ? 200  TYR A HA   1 
ATOM   2064  H HB2  . TYR A  1 200  ? 158.877 166.877 186.275 1.00 83.32  ? 200  TYR A HB2  1 
ATOM   2065  H HB3  . TYR A  1 200  ? 160.419 167.232 186.489 1.00 83.32  ? 200  TYR A HB3  1 
ATOM   2066  H HD1  . TYR A  1 200  ? 157.824 165.232 187.834 1.00 83.32  ? 200  TYR A HD1  1 
ATOM   2067  H HD2  . TYR A  1 200  ? 161.781 165.804 187.788 1.00 83.32  ? 200  TYR A HD2  1 
ATOM   2068  H HE1  . TYR A  1 200  ? 158.116 163.295 189.048 1.00 83.32  ? 200  TYR A HE1  1 
ATOM   2069  H HE2  . TYR A  1 200  ? 162.080 163.869 189.005 1.00 83.32  ? 200  TYR A HE2  1 
ATOM   2070  H HH   . TYR A  1 200  ? 160.254 161.580 189.387 1.00 83.32  ? 200  TYR A HH   1 
ATOM   2071  N N    . PHE A  1 201  ? 160.007 170.385 187.592 1.00 81.59  ? 201  PHE A N    1 
ATOM   2072  C CA   . PHE A  1 201  ? 160.157 171.672 186.929 1.00 81.59  ? 201  PHE A CA   1 
ATOM   2073  C C    . PHE A  1 201  ? 161.322 171.580 185.955 1.00 81.59  ? 201  PHE A C    1 
ATOM   2074  O O    . PHE A  1 201  ? 162.465 171.364 186.365 1.00 81.59  ? 201  PHE A O    1 
ATOM   2075  C CB   . PHE A  1 201  ? 160.372 172.775 187.964 1.00 81.59  ? 201  PHE A CB   1 
ATOM   2076  C CG   . PHE A  1 201  ? 160.320 174.163 187.403 1.00 81.59  ? 201  PHE A CG   1 
ATOM   2077  C CD1  . PHE A  1 201  ? 161.435 174.731 186.815 1.00 81.59  ? 201  PHE A CD1  1 
ATOM   2078  C CD2  . PHE A  1 201  ? 159.152 174.897 187.462 1.00 81.59  ? 201  PHE A CD2  1 
ATOM   2079  C CE1  . PHE A  1 201  ? 161.386 176.010 186.295 1.00 81.59  ? 201  PHE A CE1  1 
ATOM   2080  C CE2  . PHE A  1 201  ? 159.094 176.177 186.942 1.00 81.59  ? 201  PHE A CE2  1 
ATOM   2081  C CZ   . PHE A  1 201  ? 160.215 176.735 186.359 1.00 81.59  ? 201  PHE A CZ   1 
ATOM   2082  H H    . PHE A  1 201  ? 160.544 170.273 188.256 1.00 81.59  ? 201  PHE A H    1 
ATOM   2083  H HA   . PHE A  1 201  ? 159.349 171.875 186.430 1.00 81.59  ? 201  PHE A HA   1 
ATOM   2084  H HB2  . PHE A  1 201  ? 159.674 172.705 188.635 1.00 81.59  ? 201  PHE A HB2  1 
ATOM   2085  H HB3  . PHE A  1 201  ? 161.241 172.651 188.380 1.00 81.59  ? 201  PHE A HB3  1 
ATOM   2086  H HD1  . PHE A  1 201  ? 162.229 174.247 186.771 1.00 81.59  ? 201  PHE A HD1  1 
ATOM   2087  H HD2  . PHE A  1 201  ? 158.391 174.522 187.849 1.00 81.59  ? 201  PHE A HD2  1 
ATOM   2088  H HE1  . PHE A  1 201  ? 162.147 176.386 185.909 1.00 81.59  ? 201  PHE A HE1  1 
ATOM   2089  H HE2  . PHE A  1 201  ? 158.303 176.667 186.993 1.00 81.59  ? 201  PHE A HE2  1 
ATOM   2090  H HZ   . PHE A  1 201  ? 160.183 177.602 186.020 1.00 81.59  ? 201  PHE A HZ   1 
ATOM   2091  N N    . LYS A  1 202  ? 161.022 171.753 184.669 1.00 77.45  ? 202  LYS A N    1 
ATOM   2092  C CA   . LYS A  1 202  ? 161.919 171.410 183.576 1.00 77.45  ? 202  LYS A CA   1 
ATOM   2093  C C    . LYS A  1 202  ? 162.263 172.667 182.794 1.00 77.45  ? 202  LYS A C    1 
ATOM   2094  O O    . LYS A  1 202  ? 161.370 173.326 182.255 1.00 77.45  ? 202  LYS A O    1 
ATOM   2095  C CB   . LYS A  1 202  ? 161.259 170.381 182.664 1.00 77.45  ? 202  LYS A CB   1 
ATOM   2096  C CG   . LYS A  1 202  ? 160.670 169.184 183.399 1.00 77.45  ? 202  LYS A CG   1 
ATOM   2097  C CD   . LYS A  1 202  ? 160.131 168.140 182.420 1.00 77.45  ? 202  LYS A CD   1 
ATOM   2098  C CE   . LYS A  1 202  ? 159.557 166.919 183.134 1.00 77.45  ? 202  LYS A CE   1 
ATOM   2099  N NZ   . LYS A  1 202  ? 160.610 165.937 183.532 1.00 77.45  ? 202  LYS A NZ   1 
ATOM   2100  H H    . LYS A  1 202  ? 160.268 172.073 184.401 1.00 77.45  ? 202  LYS A H    1 
ATOM   2101  H HA   . LYS A  1 202  ? 162.740 171.030 183.930 1.00 77.45  ? 202  LYS A HA   1 
ATOM   2102  H HB2  . LYS A  1 202  ? 160.537 170.812 182.180 1.00 77.45  ? 202  LYS A HB2  1 
ATOM   2103  H HB3  . LYS A  1 202  ? 161.921 170.048 182.036 1.00 77.45  ? 202  LYS A HB3  1 
ATOM   2104  H HG2  . LYS A  1 202  ? 161.362 168.767 183.939 1.00 77.45  ? 202  LYS A HG2  1 
ATOM   2105  H HG3  . LYS A  1 202  ? 159.937 169.479 183.962 1.00 77.45  ? 202  LYS A HG3  1 
ATOM   2106  H HD2  . LYS A  1 202  ? 159.418 168.540 181.894 1.00 77.45  ? 202  LYS A HD2  1 
ATOM   2107  H HD3  . LYS A  1 202  ? 160.849 167.844 181.837 1.00 77.45  ? 202  LYS A HD3  1 
ATOM   2108  H HE2  . LYS A  1 202  ? 159.092 167.207 183.937 1.00 77.45  ? 202  LYS A HE2  1 
ATOM   2109  H HE3  . LYS A  1 202  ? 158.937 166.467 182.538 1.00 77.45  ? 202  LYS A HE3  1 
ATOM   2110  H HZ1  . LYS A  1 202  ? 161.182 166.315 184.100 1.00 77.45  ? 202  LYS A HZ1  1 
ATOM   2111  H HZ2  . LYS A  1 202  ? 161.057 165.663 182.811 1.00 77.45  ? 202  LYS A HZ2  1 
ATOM   2112  H HZ3  . LYS A  1 202  ? 160.235 165.230 183.925 1.00 77.45  ? 202  LYS A HZ3  1 
ATOM   2113  N N    . ILE A  1 203  ? 163.548 172.987 182.713 1.00 75.63  ? 203  ILE A N    1 
ATOM   2114  C CA   . ILE A  1 203  ? 164.033 174.114 181.926 1.00 75.63  ? 203  ILE A CA   1 
ATOM   2115  C C    . ILE A  1 203  ? 164.671 173.579 180.655 1.00 75.63  ? 203  ILE A C    1 
ATOM   2116  O O    . ILE A  1 203  ? 165.492 172.656 180.703 1.00 75.63  ? 203  ILE A O    1 
ATOM   2117  C CB   . ILE A  1 203  ? 165.037 174.970 182.716 1.00 75.63  ? 203  ILE A CB   1 
ATOM   2118  C CG1  . ILE A  1 203  ? 164.426 175.444 184.035 1.00 75.63  ? 203  ILE A CG1  1 
ATOM   2119  C CG2  . ILE A  1 203  ? 165.514 176.146 181.870 1.00 75.63  ? 203  ILE A CG2  1 
ATOM   2120  C CD1  . ILE A  1 203  ? 165.381 176.259 184.894 1.00 75.63  ? 203  ILE A CD1  1 
ATOM   2121  H H    . ILE A  1 203  ? 164.174 172.549 183.110 1.00 75.63  ? 203  ILE A H    1 
ATOM   2122  H HA   . ILE A  1 203  ? 163.284 174.679 181.676 1.00 75.63  ? 203  ILE A HA   1 
ATOM   2123  H HB   . ILE A  1 203  ? 165.808 174.416 182.923 1.00 75.63  ? 203  ILE A HB   1 
ATOM   2124  H HG12 . ILE A  1 203  ? 163.652 175.995 183.842 1.00 75.63  ? 203  ILE A HG12 1 
ATOM   2125  H HG13 . ILE A  1 203  ? 164.159 174.668 184.553 1.00 75.63  ? 203  ILE A HG13 1 
ATOM   2126  H HG21 . ILE A  1 203  ? 166.100 176.711 182.398 1.00 75.63  ? 203  ILE A HG21 1 
ATOM   2127  H HG22 . ILE A  1 203  ? 165.999 175.810 181.099 1.00 75.63  ? 203  ILE A HG22 1 
ATOM   2128  H HG23 . ILE A  1 203  ? 164.741 176.655 181.574 1.00 75.63  ? 203  ILE A HG23 1 
ATOM   2129  H HD11 . ILE A  1 203  ? 165.048 176.279 185.806 1.00 75.63  ? 203  ILE A HD11 1 
ATOM   2130  H HD12 . ILE A  1 203  ? 165.433 177.162 184.540 1.00 75.63  ? 203  ILE A HD12 1 
ATOM   2131  H HD13 . ILE A  1 203  ? 166.259 175.843 184.873 1.00 75.63  ? 203  ILE A HD13 1 
ATOM   2132  N N    . TYR A  1 204  ? 164.286 174.151 179.522 1.00 70.65  ? 204  TYR A N    1 
ATOM   2133  C CA   . TYR A  1 204  ? 164.964 173.957 178.255 1.00 70.65  ? 204  TYR A CA   1 
ATOM   2134  C C    . TYR A  1 204  ? 165.434 175.325 177.783 1.00 70.65  ? 204  TYR A C    1 
ATOM   2135  O O    . TYR A  1 204  ? 164.800 176.337 178.087 1.00 70.65  ? 204  TYR A O    1 
ATOM   2136  C CB   . TYR A  1 204  ? 164.039 173.324 177.215 1.00 70.65  ? 204  TYR A CB   1 
ATOM   2137  C CG   . TYR A  1 204  ? 163.260 172.112 177.689 1.00 70.65  ? 204  TYR A CG   1 
ATOM   2138  C CD1  . TYR A  1 204  ? 162.191 172.244 178.554 1.00 70.65  ? 204  TYR A CD1  1 
ATOM   2139  C CD2  . TYR A  1 204  ? 163.555 170.848 177.219 1.00 70.65  ? 204  TYR A CD2  1 
ATOM   2140  C CE1  . TYR A  1 204  ? 161.460 171.153 178.958 1.00 70.65  ? 204  TYR A CE1  1 
ATOM   2141  C CE2  . TYR A  1 204  ? 162.830 169.749 177.624 1.00 70.65  ? 204  TYR A CE2  1 
ATOM   2142  C CZ   . TYR A  1 204  ? 161.787 169.908 178.493 1.00 70.65  ? 204  TYR A CZ   1 
ATOM   2143  O OH   . TYR A  1 204  ? 161.070 168.811 178.900 1.00 70.65  ? 204  TYR A OH   1 
ATOM   2144  H H    . TYR A  1 204  ? 163.610 174.682 179.467 1.00 70.65  ? 204  TYR A H    1 
ATOM   2145  H HA   . TYR A  1 204  ? 165.738 173.383 178.375 1.00 70.65  ? 204  TYR A HA   1 
ATOM   2146  H HB2  . TYR A  1 204  ? 163.391 173.991 176.935 1.00 70.65  ? 204  TYR A HB2  1 
ATOM   2147  H HB3  . TYR A  1 204  ? 164.571 173.049 176.451 1.00 70.65  ? 204  TYR A HB3  1 
ATOM   2148  H HD1  . TYR A  1 204  ? 161.958 173.089 178.869 1.00 70.65  ? 204  TYR A HD1  1 
ATOM   2149  H HD2  . TYR A  1 204  ? 164.249 170.738 176.608 1.00 70.65  ? 204  TYR A HD2  1 
ATOM   2150  H HE1  . TYR A  1 204  ? 160.757 171.254 179.561 1.00 70.65  ? 204  TYR A HE1  1 
ATOM   2151  H HE2  . TYR A  1 204  ? 163.043 168.902 177.299 1.00 70.65  ? 204  TYR A HE2  1 
ATOM   2152  H HH   . TYR A  1 204  ? 161.393 168.111 178.564 1.00 70.65  ? 204  TYR A HH   1 
ATOM   2153  N N    . SER A  1 205  ? 166.545 175.380 177.057 1.00 72.13  ? 205  SER A N    1 
ATOM   2154  C CA   . SER A  1 205  ? 166.983 176.666 176.537 1.00 72.13  ? 205  SER A CA   1 
ATOM   2155  C C    . SER A  1 205  ? 167.823 176.498 175.282 1.00 72.13  ? 205  SER A C    1 
ATOM   2156  O O    . SER A  1 205  ? 168.214 175.392 174.908 1.00 72.13  ? 205  SER A O    1 
ATOM   2157  C CB   . SER A  1 205  ? 167.769 177.444 177.591 1.00 72.13  ? 205  SER A CB   1 
ATOM   2158  O OG   . SER A  1 205  ? 169.035 176.851 177.820 1.00 72.13  ? 205  SER A OG   1 
ATOM   2159  H H    . SER A  1 205  ? 167.044 174.708 176.854 1.00 72.13  ? 205  SER A H    1 
ATOM   2160  H HA   . SER A  1 205  ? 166.197 177.182 176.299 1.00 72.13  ? 205  SER A HA   1 
ATOM   2161  H HB2  . SER A  1 205  ? 167.900 178.353 177.278 1.00 72.13  ? 205  SER A HB2  1 
ATOM   2162  H HB3  . SER A  1 205  ? 167.265 177.447 178.420 1.00 72.13  ? 205  SER A HB3  1 
ATOM   2163  H HG   . SER A  1 205  ? 169.495 177.341 178.326 1.00 72.13  ? 205  SER A HG   1 
ATOM   2164  N N    . LYS A  1 206  ? 168.066 177.624 174.619 1.00 73.08  ? 206  LYS A N    1 
ATOM   2165  C CA   . LYS A  1 206  ? 169.119 177.760 173.623 1.00 73.08  ? 206  LYS A CA   1 
ATOM   2166  C C    . LYS A  1 206  ? 169.483 179.237 173.518 1.00 73.08  ? 206  LYS A C    1 
ATOM   2167  O O    . LYS A  1 206  ? 168.693 180.109 173.885 1.00 73.08  ? 206  LYS A O    1 
ATOM   2168  C CB   . LYS A  1 206  ? 168.686 177.191 172.265 1.00 73.08  ? 206  LYS A CB   1 
ATOM   2169  C CG   . LYS A  1 206  ? 169.762 177.255 171.183 1.00 73.08  ? 206  LYS A CG   1 
ATOM   2170  C CD   . LYS A  1 206  ? 169.471 176.336 169.994 1.00 73.08  ? 206  LYS A CD   1 
ATOM   2171  C CE   . LYS A  1 206  ? 169.756 174.874 170.295 1.00 73.08  ? 206  LYS A CE   1 
ATOM   2172  N NZ   . LYS A  1 206  ? 171.215 174.560 170.237 1.00 73.08  ? 206  LYS A NZ   1 
ATOM   2173  H H    . LYS A  1 206  ? 167.620 178.350 174.745 1.00 73.08  ? 206  LYS A H    1 
ATOM   2174  H HA   . LYS A  1 206  ? 169.905 177.273 173.919 1.00 73.08  ? 206  LYS A HA   1 
ATOM   2175  H HB2  . LYS A  1 206  ? 168.441 176.259 172.386 1.00 73.08  ? 206  LYS A HB2  1 
ATOM   2176  H HB3  . LYS A  1 206  ? 167.915 177.691 171.949 1.00 73.08  ? 206  LYS A HB3  1 
ATOM   2177  H HG2  . LYS A  1 206  ? 169.813 178.165 170.847 1.00 73.08  ? 206  LYS A HG2  1 
ATOM   2178  H HG3  . LYS A  1 206  ? 170.616 176.993 171.565 1.00 73.08  ? 206  LYS A HG3  1 
ATOM   2179  H HD2  . LYS A  1 206  ? 168.533 176.414 169.755 1.00 73.08  ? 206  LYS A HD2  1 
ATOM   2180  H HD3  . LYS A  1 206  ? 170.027 176.603 169.242 1.00 73.08  ? 206  LYS A HD3  1 
ATOM   2181  H HE2  . LYS A  1 206  ? 169.434 174.657 171.185 1.00 73.08  ? 206  LYS A HE2  1 
ATOM   2182  H HE3  . LYS A  1 206  ? 169.305 174.320 169.636 1.00 73.08  ? 206  LYS A HE3  1 
ATOM   2183  H HZ1  . LYS A  1 206  ? 171.360 173.731 170.528 1.00 73.08  ? 206  LYS A HZ1  1 
ATOM   2184  H HZ2  . LYS A  1 206  ? 171.671 175.129 170.747 1.00 73.08  ? 206  LYS A HZ2  1 
ATOM   2185  H HZ3  . LYS A  1 206  ? 171.507 174.625 169.397 1.00 73.08  ? 206  LYS A HZ3  1 
ATOM   2186  N N    . HIS A  1 207  ? 170.690 179.510 173.026 1.00 77.12  ? 207  HIS A N    1 
ATOM   2187  C CA   . HIS A  1 207  ? 171.105 180.856 172.643 1.00 77.12  ? 207  HIS A CA   1 
ATOM   2188  C C    . HIS A  1 207  ? 171.249 180.961 171.129 1.00 77.12  ? 207  HIS A C    1 
ATOM   2189  O O    . HIS A  1 207  ? 171.641 180.001 170.465 1.00 77.12  ? 207  HIS A O    1 
ATOM   2190  C CB   . HIS A  1 207  ? 172.438 181.233 173.296 1.00 77.12  ? 207  HIS A CB   1 
ATOM   2191  C CG   . HIS A  1 207  ? 172.389 181.304 174.791 1.00 77.12  ? 207  HIS A CG   1 
ATOM   2192  N ND1  . HIS A  1 207  ? 173.481 181.663 175.552 1.00 77.12  ? 207  HIS A ND1  1 
ATOM   2193  C CD2  . HIS A  1 207  ? 171.384 181.064 175.666 1.00 77.12  ? 207  HIS A CD2  1 
ATOM   2194  C CE1  . HIS A  1 207  ? 173.152 181.642 176.831 1.00 77.12  ? 207  HIS A CE1  1 
ATOM   2195  N NE2  . HIS A  1 207  ? 171.882 181.290 176.928 1.00 77.12  ? 207  HIS A NE2  1 
ATOM   2196  H H    . HIS A  1 207  ? 171.298 178.915 172.896 1.00 77.12  ? 207  HIS A H    1 
ATOM   2197  H HA   . HIS A  1 207  ? 170.434 181.495 172.933 1.00 77.12  ? 207  HIS A HA   1 
ATOM   2198  H HB2  . HIS A  1 207  ? 173.105 180.570 173.053 1.00 77.12  ? 207  HIS A HB2  1 
ATOM   2199  H HB3  . HIS A  1 207  ? 172.712 182.106 172.968 1.00 77.12  ? 207  HIS A HB3  1 
ATOM   2200  H HD2  . HIS A  1 207  ? 170.514 180.810 175.455 1.00 77.12  ? 207  HIS A HD2  1 
ATOM   2201  H HE1  . HIS A  1 207  ? 173.718 181.844 177.544 1.00 77.12  ? 207  HIS A HE1  1 
ATOM   2202  H HE2  . HIS A  1 207  ? 171.447 181.195 177.665 1.00 77.12  ? 207  HIS A HE2  1 
ATOM   2203  N N    . THR A  1 208  ? 170.928 182.138 170.577 1.00 81.32  ? 208  THR A N    1 
ATOM   2204  C CA   . THR A  1 208  ? 171.157 182.395 169.150 1.00 81.32  ? 208  THR A CA   1 
ATOM   2205  C C    . THR A  1 208  ? 171.449 183.871 168.882 1.00 81.32  ? 208  THR A C    1 
ATOM   2206  O O    . THR A  1 208  ? 170.772 184.737 169.455 1.00 81.32  ? 208  THR A O    1 
ATOM   2207  C CB   . THR A  1 208  ? 169.937 181.943 168.340 1.00 81.32  ? 208  THR A CB   1 
ATOM   2208  O OG1  . THR A  1 208  ? 169.858 180.513 168.363 1.00 81.32  ? 208  THR A OG1  1 
ATOM   2209  C CG2  . THR A  1 208  ? 170.023 182.399 166.884 1.00 81.32  ? 208  THR A CG2  1 
ATOM   2210  H H    . THR A  1 208  ? 170.583 182.800 171.006 1.00 81.32  ? 208  THR A H    1 
ATOM   2211  H HA   . THR A  1 208  ? 171.918 181.866 168.860 1.00 81.32  ? 208  THR A HA   1 
ATOM   2212  H HB   . THR A  1 208  ? 169.132 182.317 168.733 1.00 81.32  ? 208  THR A HB   1 
ATOM   2213  H HG1  . THR A  1 208  ? 170.272 180.209 169.028 1.00 81.32  ? 208  THR A HG1  1 
ATOM   2214  H HG21 . THR A  1 208  ? 169.306 181.982 166.376 1.00 81.32  ? 208  THR A HG21 1 
ATOM   2215  H HG22 . THR A  1 208  ? 169.929 183.362 166.816 1.00 81.32  ? 208  THR A HG22 1 
ATOM   2216  H HG23 . THR A  1 208  ? 170.871 182.128 166.497 1.00 81.32  ? 208  THR A HG23 1 
ATOM   2217  N N    . PRO A  1 209  ? 172.447 184.195 168.053 1.00 83.41  ? 209  PRO A N    1 
ATOM   2218  C CA   . PRO A  1 209  ? 172.629 185.595 167.635 1.00 83.41  ? 209  PRO A CA   1 
ATOM   2219  C C    . PRO A  1 209  ? 171.562 186.017 166.633 1.00 83.41  ? 209  PRO A C    1 
ATOM   2220  O O    . PRO A  1 209  ? 171.263 185.286 165.687 1.00 83.41  ? 209  PRO A O    1 
ATOM   2221  C CB   . PRO A  1 209  ? 174.031 185.603 167.010 1.00 83.41  ? 209  PRO A CB   1 
ATOM   2222  C CG   . PRO A  1 209  ? 174.213 184.221 166.491 1.00 83.41  ? 209  PRO A CG   1 
ATOM   2223  C CD   . PRO A  1 209  ? 173.465 183.313 167.449 1.00 83.41  ? 209  PRO A CD   1 
ATOM   2224  H HA   . PRO A  1 209  ? 172.614 186.189 168.403 1.00 83.41  ? 209  PRO A HA   1 
ATOM   2225  H HB2  . PRO A  1 209  ? 174.073 186.254 166.290 1.00 83.41  ? 209  PRO A HB2  1 
ATOM   2226  H HB3  . PRO A  1 209  ? 174.694 185.803 167.692 1.00 83.41  ? 209  PRO A HB3  1 
ATOM   2227  H HG2  . PRO A  1 209  ? 173.839 184.159 165.597 1.00 83.41  ? 209  PRO A HG2  1 
ATOM   2228  H HG3  . PRO A  1 209  ? 175.158 184.000 166.478 1.00 83.41  ? 209  PRO A HG3  1 
ATOM   2229  H HD2  . PRO A  1 209  ? 173.043 182.588 166.962 1.00 83.41  ? 209  PRO A HD2  1 
ATOM   2230  H HD3  . PRO A  1 209  ? 174.070 182.981 168.132 1.00 83.41  ? 209  PRO A HD3  1 
ATOM   2231  N N    . ILE A  1 210  ? 170.987 187.205 166.844 1.00 82.17  ? 210  ILE A N    1 
ATOM   2232  C CA   . ILE A  1 210  ? 169.946 187.740 165.971 1.00 82.17  ? 210  ILE A CA   1 
ATOM   2233  C C    . ILE A  1 210  ? 170.197 189.219 165.682 1.00 82.17  ? 210  ILE A C    1 
ATOM   2234  O O    . ILE A  1 210  ? 170.886 189.916 166.429 1.00 82.17  ? 210  ILE A O    1 
ATOM   2235  C CB   . ILE A  1 210  ? 168.530 187.510 166.554 1.00 82.17  ? 210  ILE A CB   1 
ATOM   2236  C CG1  . ILE A  1 210  ? 168.225 188.445 167.733 1.00 82.17  ? 210  ILE A CG1  1 
ATOM   2237  C CG2  . ILE A  1 210  ? 168.355 186.047 166.952 1.00 82.17  ? 210  ILE A CG2  1 
ATOM   2238  C CD1  . ILE A  1 210  ? 166.748 188.475 168.093 1.00 82.17  ? 210  ILE A CD1  1 
ATOM   2239  H H    . ILE A  1 210  ? 171.197 187.729 167.494 1.00 82.17  ? 210  ILE A H    1 
ATOM   2240  H HA   . ILE A  1 210  ? 169.989 187.272 165.120 1.00 82.17  ? 210  ILE A HA   1 
ATOM   2241  H HB   . ILE A  1 210  ? 167.889 187.705 165.851 1.00 82.17  ? 210  ILE A HB   1 
ATOM   2242  H HG12 . ILE A  1 210  ? 168.718 188.140 168.512 1.00 82.17  ? 210  ILE A HG12 1 
ATOM   2243  H HG13 . ILE A  1 210  ? 168.482 189.355 167.515 1.00 82.17  ? 210  ILE A HG13 1 
ATOM   2244  H HG21 . ILE A  1 210  ? 167.431 185.898 167.205 1.00 82.17  ? 210  ILE A HG21 1 
ATOM   2245  H HG22 . ILE A  1 210  ? 168.583 185.487 166.191 1.00 82.17  ? 210  ILE A HG22 1 
ATOM   2246  H HG23 . ILE A  1 210  ? 168.938 185.845 167.701 1.00 82.17  ? 210  ILE A HG23 1 
ATOM   2247  H HD11 . ILE A  1 210  ? 166.496 187.612 168.462 1.00 82.17  ? 210  ILE A HD11 1 
ATOM   2248  H HD12 . ILE A  1 210  ? 166.592 189.173 168.748 1.00 82.17  ? 210  ILE A HD12 1 
ATOM   2249  H HD13 . ILE A  1 210  ? 166.231 188.651 167.289 1.00 82.17  ? 210  ILE A HD13 1 
ATOM   2250  N N    . ASN A  1 211  ? 169.617 189.686 164.572 1.00 85.35  ? 211  ASN A N    1 
ATOM   2251  C CA   . ASN A  1 211  ? 169.936 190.978 163.970 1.00 85.35  ? 211  ASN A CA   1 
ATOM   2252  C C    . ASN A  1 211  ? 168.882 192.063 164.219 1.00 85.35  ? 211  ASN A C    1 
ATOM   2253  O O    . ASN A  1 211  ? 168.996 193.149 163.644 1.00 85.35  ? 211  ASN A O    1 
ATOM   2254  C CB   . ASN A  1 211  ? 170.155 190.796 162.465 1.00 85.35  ? 211  ASN A CB   1 
ATOM   2255  C CG   . ASN A  1 211  ? 171.283 189.823 162.157 1.00 85.35  ? 211  ASN A CG   1 
ATOM   2256  O OD1  . ASN A  1 211  ? 171.109 188.608 162.243 1.00 85.35  ? 211  ASN A OD1  1 
ATOM   2257  N ND2  . ASN A  1 211  ? 172.446 190.354 161.788 1.00 85.35  ? 211  ASN A ND2  1 
ATOM   2258  H H    . ASN A  1 211  ? 169.023 189.246 164.129 1.00 85.35  ? 211  ASN A H    1 
ATOM   2259  H HA   . ASN A  1 211  ? 170.772 191.297 164.346 1.00 85.35  ? 211  ASN A HA   1 
ATOM   2260  H HB2  . ASN A  1 211  ? 169.343 190.444 162.064 1.00 85.35  ? 211  ASN A HB2  1 
ATOM   2261  H HB3  . ASN A  1 211  ? 170.379 191.652 162.064 1.00 85.35  ? 211  ASN A HB3  1 
ATOM   2262  H HD21 . ASN A  1 211  ? 172.533 191.208 161.734 1.00 85.35  ? 211  ASN A HD21 1 
ATOM   2263  H HD22 . ASN A  1 211  ? 173.111 189.840 161.600 1.00 85.35  ? 211  ASN A HD22 1 
ATOM   2264  N N    . LEU A  1 212  ? 167.855 191.798 165.032 1.00 83.25  ? 212  LEU A N    1 
ATOM   2265  C CA   . LEU A  1 212  ? 166.929 192.842 165.472 1.00 83.25  ? 212  LEU A CA   1 
ATOM   2266  C C    . LEU A  1 212  ? 166.434 192.520 166.878 1.00 83.25  ? 212  LEU A C    1 
ATOM   2267  O O    . LEU A  1 212  ? 166.410 191.357 167.289 1.00 83.25  ? 212  LEU A O    1 
ATOM   2268  C CB   . LEU A  1 212  ? 165.750 193.013 164.499 1.00 83.25  ? 212  LEU A CB   1 
ATOM   2269  C CG   . LEU A  1 212  ? 164.535 192.090 164.632 1.00 83.25  ? 212  LEU A CG   1 
ATOM   2270  C CD1  . LEU A  1 212  ? 163.421 192.543 163.701 1.00 83.25  ? 212  LEU A CD1  1 
ATOM   2271  C CD2  . LEU A  1 212  ? 164.923 190.652 164.316 1.00 83.25  ? 212  LEU A CD2  1 
ATOM   2272  H H    . LEU A  1 212  ? 167.681 191.018 165.348 1.00 83.25  ? 212  LEU A H    1 
ATOM   2273  H HA   . LEU A  1 212  ? 167.405 193.687 165.511 1.00 83.25  ? 212  LEU A HA   1 
ATOM   2274  H HB2  . LEU A  1 212  ? 165.417 193.921 164.604 1.00 83.25  ? 212  LEU A HB2  1 
ATOM   2275  H HB3  . LEU A  1 212  ? 166.089 192.911 163.594 1.00 83.25  ? 212  LEU A HB3  1 
ATOM   2276  H HG   . LEU A  1 212  ? 164.197 192.123 165.541 1.00 83.25  ? 212  LEU A HG   1 
ATOM   2277  H HD11 . LEU A  1 212  ? 163.188 193.463 163.907 1.00 83.25  ? 212  LEU A HD11 1 
ATOM   2278  H HD12 . LEU A  1 212  ? 162.649 191.969 163.832 1.00 83.25  ? 212  LEU A HD12 1 
ATOM   2279  H HD13 . LEU A  1 212  ? 163.728 192.475 162.782 1.00 83.25  ? 212  LEU A HD13 1 
ATOM   2280  H HD21 . LEU A  1 212  ? 165.551 190.337 164.985 1.00 83.25  ? 212  LEU A HD21 1 
ATOM   2281  H HD22 . LEU A  1 212  ? 164.122 190.101 164.323 1.00 83.25  ? 212  LEU A HD22 1 
ATOM   2282  H HD23 . LEU A  1 212  ? 165.335 190.626 163.437 1.00 83.25  ? 212  LEU A HD23 1 
ATOM   2283  N N    . VAL A  1 213  ? 166.034 193.559 167.608 1.00 82.95  ? 213  VAL A N    1 
ATOM   2284  C CA   . VAL A  1 213  ? 165.589 193.426 168.994 1.00 82.95  ? 213  VAL A CA   1 
ATOM   2285  C C    . VAL A  1 213  ? 164.071 193.514 169.132 1.00 82.95  ? 213  VAL A C    1 
ATOM   2286  O O    . VAL A  1 213  ? 163.484 192.809 169.952 1.00 82.95  ? 213  VAL A O    1 
ATOM   2287  C CB   . VAL A  1 213  ? 166.291 194.498 169.862 1.00 82.95  ? 213  VAL A CB   1 
ATOM   2288  C CG1  . VAL A  1 213  ? 165.649 194.614 171.250 1.00 82.95  ? 213  VAL A CG1  1 
ATOM   2289  C CG2  . VAL A  1 213  ? 167.775 194.183 170.001 1.00 82.95  ? 213  VAL A CG2  1 
ATOM   2290  H H    . VAL A  1 213  ? 166.017 194.370 167.317 1.00 82.95  ? 213  VAL A H    1 
ATOM   2291  H HA   . VAL A  1 213  ? 165.863 192.557 169.329 1.00 82.95  ? 213  VAL A HA   1 
ATOM   2292  H HB   . VAL A  1 213  ? 166.209 195.362 169.425 1.00 82.95  ? 213  VAL A HB   1 
ATOM   2293  H HG11 . VAL A  1 213  ? 166.205 195.196 171.796 1.00 82.95  ? 213  VAL A HG11 1 
ATOM   2294  H HG12 . VAL A  1 213  ? 164.762 195.002 171.170 1.00 82.95  ? 213  VAL A HG12 1 
ATOM   2295  H HG13 . VAL A  1 213  ? 165.600 193.735 171.658 1.00 82.95  ? 213  VAL A HG13 1 
ATOM   2296  H HG21 . VAL A  1 213  ? 168.174 194.132 169.118 1.00 82.95  ? 213  VAL A HG21 1 
ATOM   2297  H HG22 . VAL A  1 213  ? 167.876 193.334 170.461 1.00 82.95  ? 213  VAL A HG22 1 
ATOM   2298  H HG23 . VAL A  1 213  ? 168.202 194.889 170.516 1.00 82.95  ? 213  VAL A HG23 1 
ATOM   2299  N N    . ARG A  1 214  ? 163.415 194.371 168.347 1.00 81.40  ? 214  ARG A N    1 
ATOM   2300  C CA   . ARG A  1 214  ? 161.994 194.647 168.554 1.00 81.40  ? 214  ARG A CA   1 
ATOM   2301  C C    . ARG A  1 214  ? 161.082 193.469 168.219 1.00 81.40  ? 214  ARG A C    1 
ATOM   2302  O O    . ARG A  1 214  ? 159.918 193.484 168.629 1.00 81.40  ? 214  ARG A O    1 
ATOM   2303  C CB   . ARG A  1 214  ? 161.582 195.885 167.750 1.00 81.40  ? 214  ARG A CB   1 
ATOM   2304  C CG   . ARG A  1 214  ? 161.557 195.700 166.244 1.00 81.40  ? 214  ARG A CG   1 
ATOM   2305  C CD   . ARG A  1 214  ? 161.102 196.977 165.534 1.00 81.40  ? 214  ARG A CD   1 
ATOM   2306  N NE   . ARG A  1 214  ? 159.724 197.353 165.837 1.00 81.40  ? 214  ARG A NE   1 
ATOM   2307  C CZ   . ARG A  1 214  ? 158.650 196.842 165.250 1.00 81.40  ? 214  ARG A CZ   1 
ATOM   2308  N NH1  . ARG A  1 214  ? 157.445 197.273 165.614 1.00 81.40  ? 214  ARG A NH1  1 
ATOM   2309  N NH2  . ARG A  1 214  ? 158.747 195.925 164.300 1.00 81.40  ? 214  ARG A NH2  1 
ATOM   2310  H H    . ARG A  1 214  ? 163.772 194.811 167.699 1.00 81.40  ? 214  ARG A H    1 
ATOM   2311  H HA   . ARG A  1 214  ? 161.856 194.856 169.493 1.00 81.40  ? 214  ARG A HA   1 
ATOM   2312  H HB2  . ARG A  1 214  ? 160.687 196.144 168.026 1.00 81.40  ? 214  ARG A HB2  1 
ATOM   2313  H HB3  . ARG A  1 214  ? 162.201 196.605 167.951 1.00 81.40  ? 214  ARG A HB3  1 
ATOM   2314  H HG2  . ARG A  1 214  ? 162.453 195.484 165.937 1.00 81.40  ? 214  ARG A HG2  1 
ATOM   2315  H HG3  . ARG A  1 214  ? 160.939 194.987 166.013 1.00 81.40  ? 214  ARG A HG3  1 
ATOM   2316  H HD2  . ARG A  1 214  ? 161.675 197.710 165.811 1.00 81.40  ? 214  ARG A HD2  1 
ATOM   2317  H HD3  . ARG A  1 214  ? 161.177 196.849 164.574 1.00 81.40  ? 214  ARG A HD3  1 
ATOM   2318  H HE   . ARG A  1 214  ? 159.600 197.986 166.408 1.00 81.40  ? 214  ARG A HE   1 
ATOM   2319  H HH11 . ARG A  1 214  ? 157.369 197.869 166.231 1.00 81.40  ? 214  ARG A HH11 1 
ATOM   2320  H HH12 . ARG A  1 214  ? 156.740 196.948 165.239 1.00 81.40  ? 214  ARG A HH12 1 
ATOM   2321  H HH21 . ARG A  1 214  ? 159.519 195.641 164.047 1.00 81.40  ? 214  ARG A HH21 1 
ATOM   2322  H HH22 . ARG A  1 214  ? 158.033 195.619 163.927 1.00 81.40  ? 214  ARG A HH22 1 
ATOM   2323  N N    . ASP A  1 215  ? 161.558 192.460 167.490 1.00 78.71  ? 215  ASP A N    1 
ATOM   2324  C CA   . ASP A  1 215  ? 160.724 191.295 167.212 1.00 78.71  ? 215  ASP A CA   1 
ATOM   2325  C C    . ASP A  1 215  ? 161.588 190.041 167.132 1.00 78.71  ? 215  ASP A C    1 
ATOM   2326  O O    . ASP A  1 215  ? 162.771 190.105 166.792 1.00 78.71  ? 215  ASP A O    1 
ATOM   2327  C CB   . ASP A  1 215  ? 159.925 191.503 165.919 1.00 78.71  ? 215  ASP A CB   1 
ATOM   2328  C CG   . ASP A  1 215  ? 158.736 190.570 165.807 1.00 78.71  ? 215  ASP A CG   1 
ATOM   2329  O OD1  . ASP A  1 215  ? 158.447 189.843 166.779 1.00 78.71  ? 215  ASP A OD1  1 
ATOM   2330  O OD2  . ASP A  1 215  ? 158.074 190.574 164.750 1.00 78.71  ? 215  ASP A OD2  1 
ATOM   2331  H H    . ASP A  1 215  ? 162.351 192.424 167.159 1.00 78.71  ? 215  ASP A H    1 
ATOM   2332  H HA   . ASP A  1 215  ? 160.092 191.178 167.941 1.00 78.71  ? 215  ASP A HA   1 
ATOM   2333  H HB2  . ASP A  1 215  ? 159.587 192.414 165.903 1.00 78.71  ? 215  ASP A HB2  1 
ATOM   2334  H HB3  . ASP A  1 215  ? 160.505 191.353 165.156 1.00 78.71  ? 215  ASP A HB3  1 
ATOM   2335  N N    . LEU A  1 216  ? 160.969 188.894 167.444 1.00 76.10  ? 216  LEU A N    1 
ATOM   2336  C CA   . LEU A  1 216  ? 161.655 187.603 167.436 1.00 76.10  ? 216  LEU A CA   1 
ATOM   2337  C C    . LEU A  1 216  ? 162.112 187.204 166.031 1.00 76.10  ? 216  LEU A C    1 
ATOM   2338  O O    . LEU A  1 216  ? 161.494 187.578 165.033 1.00 76.10  ? 216  LEU A O    1 
ATOM   2339  C CB   . LEU A  1 216  ? 160.741 186.519 168.002 1.00 76.10  ? 216  LEU A CB   1 
ATOM   2340  C CG   . LEU A  1 216  ? 160.454 186.655 169.496 1.00 76.10  ? 216  LEU A CG   1 
ATOM   2341  C CD1  . LEU A  1 216  ? 159.349 185.706 169.935 1.00 76.10  ? 216  LEU A CD1  1 
ATOM   2342  C CD2  . LEU A  1 216  ? 161.711 186.395 170.318 1.00 76.10  ? 216  LEU A CD2  1 
ATOM   2343  H H    . LEU A  1 216  ? 160.137 188.844 167.661 1.00 76.10  ? 216  LEU A H    1 
ATOM   2344  H HA   . LEU A  1 216  ? 162.438 187.669 168.004 1.00 76.10  ? 216  LEU A HA   1 
ATOM   2345  H HB2  . LEU A  1 216  ? 159.889 186.557 167.537 1.00 76.10  ? 216  LEU A HB2  1 
ATOM   2346  H HB3  . LEU A  1 216  ? 161.152 185.651 167.857 1.00 76.10  ? 216  LEU A HB3  1 
ATOM   2347  H HG   . LEU A  1 216  ? 160.159 187.562 169.681 1.00 76.10  ? 216  LEU A HG   1 
ATOM   2348  H HD11 . LEU A  1 216  ? 158.540 185.908 169.435 1.00 76.10  ? 216  LEU A HD11 1 
ATOM   2349  H HD12 . LEU A  1 216  ? 159.188 185.831 170.885 1.00 76.10  ? 216  LEU A HD12 1 
ATOM   2350  H HD13 . LEU A  1 216  ? 159.628 184.792 169.765 1.00 76.10  ? 216  LEU A HD13 1 
ATOM   2351  H HD21 . LEU A  1 216  ? 162.374 187.074 170.120 1.00 76.10  ? 216  LEU A HD21 1 
ATOM   2352  H HD22 . LEU A  1 216  ? 161.480 186.425 171.261 1.00 76.10  ? 216  LEU A HD22 1 
ATOM   2353  H HD23 . LEU A  1 216  ? 162.057 185.516 170.092 1.00 76.10  ? 216  LEU A HD23 1 
ATOM   2354  N N    . PRO A  1 217  ? 163.203 186.450 165.932 1.00 77.28  ? 217  PRO A N    1 
ATOM   2355  C CA   . PRO A  1 217  ? 163.753 186.099 164.621 1.00 77.28  ? 217  PRO A CA   1 
ATOM   2356  C C    . PRO A  1 217  ? 162.894 185.104 163.858 1.00 77.28  ? 217  PRO A C    1 
ATOM   2357  O O    . PRO A  1 217  ? 162.139 184.313 164.424 1.00 77.28  ? 217  PRO A O    1 
ATOM   2358  C CB   . PRO A  1 217  ? 165.109 185.480 164.973 1.00 77.28  ? 217  PRO A CB   1 
ATOM   2359  C CG   . PRO A  1 217  ? 164.840 184.826 166.287 1.00 77.28  ? 217  PRO A CG   1 
ATOM   2360  C CD   . PRO A  1 217  ? 163.996 185.846 167.015 1.00 77.28  ? 217  PRO A CD   1 
ATOM   2361  H HA   . PRO A  1 217  ? 163.887 186.896 164.082 1.00 77.28  ? 217  PRO A HA   1 
ATOM   2362  H HB2  . PRO A  1 217  ? 165.365 184.829 164.300 1.00 77.28  ? 217  PRO A HB2  1 
ATOM   2363  H HB3  . PRO A  1 217  ? 165.781 186.176 165.061 1.00 77.28  ? 217  PRO A HB3  1 
ATOM   2364  H HG2  . PRO A  1 217  ? 164.334 184.009 166.144 1.00 77.28  ? 217  PRO A HG2  1 
ATOM   2365  H HG3  . PRO A  1 217  ? 165.669 184.647 166.758 1.00 77.28  ? 217  PRO A HG3  1 
ATOM   2366  H HD2  . PRO A  1 217  ? 163.414 185.411 167.659 1.00 77.28  ? 217  PRO A HD2  1 
ATOM   2367  H HD3  . PRO A  1 217  ? 164.558 186.517 167.436 1.00 77.28  ? 217  PRO A HD3  1 
ATOM   2368  N N    . GLN A  1 218  ? 163.054 185.149 162.538 1.00 74.78  ? 218  GLN A N    1 
ATOM   2369  C CA   . GLN A  1 218  ? 162.597 184.093 161.645 1.00 74.78  ? 218  GLN A CA   1 
ATOM   2370  C C    . GLN A  1 218  ? 163.295 182.769 161.968 1.00 74.78  ? 218  GLN A C    1 
ATOM   2371  O O    . GLN A  1 218  ? 164.308 182.722 162.667 1.00 74.78  ? 218  GLN A O    1 
ATOM   2372  C CB   . GLN A  1 218  ? 162.852 184.507 160.191 1.00 74.78  ? 218  GLN A CB   1 
ATOM   2373  C CG   . GLN A  1 218  ? 162.294 183.574 159.118 1.00 74.78  ? 218  GLN A CG   1 
ATOM   2374  C CD   . GLN A  1 218  ? 162.311 184.210 157.733 1.00 74.78  ? 218  GLN A CD   1 
ATOM   2375  O OE1  . GLN A  1 218  ? 162.970 185.226 157.514 1.00 74.78  ? 218  GLN A OE1  1 
ATOM   2376  N NE2  . GLN A  1 218  ? 161.588 183.609 156.791 1.00 74.78  ? 218  GLN A NE2  1 
ATOM   2377  H H    . GLN A  1 218  ? 163.445 185.798 162.128 1.00 74.78  ? 218  GLN A H    1 
ATOM   2378  H HA   . GLN A  1 218  ? 161.641 183.965 161.760 1.00 74.78  ? 218  GLN A HA   1 
ATOM   2379  H HB2  . GLN A  1 218  ? 162.451 185.381 160.050 1.00 74.78  ? 218  GLN A HB2  1 
ATOM   2380  H HB3  . GLN A  1 218  ? 163.812 184.571 160.053 1.00 74.78  ? 218  GLN A HB3  1 
ATOM   2381  H HG2  . GLN A  1 218  ? 162.835 182.769 159.082 1.00 74.78  ? 218  GLN A HG2  1 
ATOM   2382  H HG3  . GLN A  1 218  ? 161.375 183.350 159.336 1.00 74.78  ? 218  GLN A HG3  1 
ATOM   2383  H HE21 . GLN A  1 218  ? 161.141 182.898 156.976 1.00 74.78  ? 218  GLN A HE21 1 
ATOM   2384  H HE22 . GLN A  1 218  ? 161.573 183.932 155.992 1.00 74.78  ? 218  GLN A HE22 1 
ATOM   2385  N N    . GLY A  1 219  ? 162.726 181.687 161.450 1.00 71.96  ? 219  GLY A N    1 
ATOM   2386  C CA   . GLY A  1 219  ? 163.390 180.400 161.374 1.00 71.96  ? 219  GLY A CA   1 
ATOM   2387  C C    . GLY A  1 219  ? 163.292 179.555 162.636 1.00 71.96  ? 219  GLY A C    1 
ATOM   2388  O O    . GLY A  1 219  ? 162.937 180.013 163.721 1.00 71.96  ? 219  GLY A O    1 
ATOM   2389  H H    . GLY A  1 219  ? 161.930 181.681 161.119 1.00 71.96  ? 219  GLY A H    1 
ATOM   2390  H HA2  . GLY A  1 219  ? 163.001 179.889 160.645 1.00 71.96  ? 219  GLY A HA2  1 
ATOM   2391  H HA3  . GLY A  1 219  ? 164.330 180.537 161.176 1.00 71.96  ? 219  GLY A HA3  1 
ATOM   2392  N N    . PHE A  1 220  ? 163.607 178.273 162.454 1.00 68.01  ? 220  PHE A N    1 
ATOM   2393  C CA   . PHE A  1 220  ? 163.436 177.235 163.461 1.00 68.01  ? 220  PHE A CA   1 
ATOM   2394  C C    . PHE A  1 220  ? 164.577 177.226 164.473 1.00 68.01  ? 220  PHE A C    1 
ATOM   2395  O O    . PHE A  1 220  ? 165.709 177.610 164.169 1.00 68.01  ? 220  PHE A O    1 
ATOM   2396  C CB   . PHE A  1 220  ? 163.330 175.871 162.782 1.00 68.01  ? 220  PHE A CB   1 
ATOM   2397  C CG   . PHE A  1 220  ? 162.667 174.837 163.624 1.00 68.01  ? 220  PHE A CG   1 
ATOM   2398  C CD1  . PHE A  1 220  ? 161.292 174.776 163.699 1.00 68.01  ? 220  PHE A CD1  1 
ATOM   2399  C CD2  . PHE A  1 220  ? 163.417 173.932 164.349 1.00 68.01  ? 220  PHE A CD2  1 
ATOM   2400  C CE1  . PHE A  1 220  ? 160.669 173.834 164.491 1.00 68.01  ? 220  PHE A CE1  1 
ATOM   2401  C CE2  . PHE A  1 220  ? 162.805 172.978 165.140 1.00 68.01  ? 220  PHE A CE2  1 
ATOM   2402  C CZ   . PHE A  1 220  ? 161.427 172.932 165.216 1.00 68.01  ? 220  PHE A CZ   1 
ATOM   2403  H H    . PHE A  1 220  ? 163.935 177.972 161.716 1.00 68.01  ? 220  PHE A H    1 
ATOM   2404  H HA   . PHE A  1 220  ? 162.610 177.394 163.943 1.00 68.01  ? 220  PHE A HA   1 
ATOM   2405  H HB2  . PHE A  1 220  ? 162.808 175.968 161.968 1.00 68.01  ? 220  PHE A HB2  1 
ATOM   2406  H HB3  . PHE A  1 220  ? 164.222 175.554 162.562 1.00 68.01  ? 220  PHE A HB3  1 
ATOM   2407  H HD1  . PHE A  1 220  ? 160.778 175.388 163.220 1.00 68.01  ? 220  PHE A HD1  1 
ATOM   2408  H HD2  . PHE A  1 220  ? 164.347 173.973 164.315 1.00 68.01  ? 220  PHE A HD2  1 
ATOM   2409  H HE1  . PHE A  1 220  ? 159.739 173.800 164.531 1.00 68.01  ? 220  PHE A HE1  1 
ATOM   2410  H HE2  . PHE A  1 220  ? 163.319 172.385 165.640 1.00 68.01  ? 220  PHE A HE2  1 
ATOM   2411  H HZ   . PHE A  1 220  ? 161.008 172.288 165.744 1.00 68.01  ? 220  PHE A HZ   1 
ATOM   2412  N N    . SER A  1 221  ? 164.265 176.784 165.690 1.00 70.98  ? 221  SER A N    1 
ATOM   2413  C CA   . SER A  1 221  ? 165.242 176.749 166.778 1.00 70.98  ? 221  SER A CA   1 
ATOM   2414  C C    . SER A  1 221  ? 164.716 175.827 167.866 1.00 70.98  ? 221  SER A C    1 
ATOM   2415  O O    . SER A  1 221  ? 163.679 176.120 168.468 1.00 70.98  ? 221  SER A O    1 
ATOM   2416  C CB   . SER A  1 221  ? 165.483 178.154 167.323 1.00 70.98  ? 221  SER A CB   1 
ATOM   2417  O OG   . SER A  1 221  ? 166.220 178.125 168.531 1.00 70.98  ? 221  SER A OG   1 
ATOM   2418  H H    . SER A  1 221  ? 163.485 176.494 165.912 1.00 70.98  ? 221  SER A H    1 
ATOM   2419  H HA   . SER A  1 221  ? 166.086 176.394 166.452 1.00 70.98  ? 221  SER A HA   1 
ATOM   2420  H HB2  . SER A  1 221  ? 165.977 178.669 166.665 1.00 70.98  ? 221  SER A HB2  1 
ATOM   2421  H HB3  . SER A  1 221  ? 164.623 178.573 167.492 1.00 70.98  ? 221  SER A HB3  1 
ATOM   2422  H HG   . SER A  1 221  ? 166.032 178.802 168.995 1.00 70.98  ? 221  SER A HG   1 
ATOM   2423  N N    . ALA A  1 222  ? 165.419 174.722 168.117 1.00 69.16  ? 222  ALA A N    1 
ATOM   2424  C CA   . ALA A  1 222  ? 165.016 173.725 169.103 1.00 69.16  ? 222  ALA A CA   1 
ATOM   2425  C C    . ALA A  1 222  ? 165.713 173.970 170.437 1.00 69.16  ? 222  ALA A C    1 
ATOM   2426  O O    . ALA A  1 222  ? 166.946 173.980 170.502 1.00 69.16  ? 222  ALA A O    1 
ATOM   2427  C CB   . ALA A  1 222  ? 165.337 172.322 168.594 1.00 69.16  ? 222  ALA A CB   1 
ATOM   2428  H H    . ALA A  1 222  ? 166.157 174.526 167.717 1.00 69.16  ? 222  ALA A H    1 
ATOM   2429  H HA   . ALA A  1 222  ? 164.057 173.781 169.243 1.00 69.16  ? 222  ALA A HA   1 
ATOM   2430  H HB1  . ALA A  1 222  ? 164.896 172.188 167.739 1.00 69.16  ? 222  ALA A HB1  1 
ATOM   2431  H HB2  . ALA A  1 222  ? 165.019 171.667 169.237 1.00 69.16  ? 222  ALA A HB2  1 
ATOM   2432  H HB3  . ALA A  1 222  ? 166.299 172.239 168.484 1.00 69.16  ? 222  ALA A HB3  1 
ATOM   2433  N N    . LEU A  1 223  ? 164.934 174.166 171.495 1.00 71.50  ? 223  LEU A N    1 
ATOM   2434  C CA   . LEU A  1 223  ? 165.495 174.285 172.836 1.00 71.50  ? 223  LEU A CA   1 
ATOM   2435  C C    . LEU A  1 223  ? 165.904 172.917 173.369 1.00 71.50  ? 223  LEU A C    1 
ATOM   2436  O O    . LEU A  1 223  ? 165.079 172.000 173.436 1.00 71.50  ? 223  LEU A O    1 
ATOM   2437  C CB   . LEU A  1 223  ? 164.496 174.946 173.782 1.00 71.50  ? 223  LEU A CB   1 
ATOM   2438  C CG   . LEU A  1 223  ? 163.803 176.209 173.277 1.00 71.50  ? 223  LEU A CG   1 
ATOM   2439  C CD1  . LEU A  1 223  ? 163.039 176.856 174.410 1.00 71.50  ? 223  LEU A CD1  1 
ATOM   2440  C CD2  . LEU A  1 223  ? 164.808 177.188 172.694 1.00 71.50  ? 223  LEU A CD2  1 
ATOM   2441  H H    . LEU A  1 223  ? 164.075 174.226 171.463 1.00 71.50  ? 223  LEU A H    1 
ATOM   2442  H HA   . LEU A  1 223  ? 166.289 174.843 172.800 1.00 71.50  ? 223  LEU A HA   1 
ATOM   2443  H HB2  . LEU A  1 223  ? 163.803 174.299 173.993 1.00 71.50  ? 223  LEU A HB2  1 
ATOM   2444  H HB3  . LEU A  1 223  ? 164.967 175.184 174.598 1.00 71.50  ? 223  LEU A HB3  1 
ATOM   2445  H HG   . LEU A  1 223  ? 163.171 175.971 172.580 1.00 71.50  ? 223  LEU A HG   1 
ATOM   2446  H HD11 . LEU A  1 223  ? 162.424 176.205 174.786 1.00 71.50  ? 223  LEU A HD11 1 
ATOM   2447  H HD12 . LEU A  1 223  ? 163.670 177.145 175.090 1.00 71.50  ? 223  LEU A HD12 1 
ATOM   2448  H HD13 . LEU A  1 223  ? 162.550 177.621 174.068 1.00 71.50  ? 223  LEU A HD13 1 
ATOM   2449  H HD21 . LEU A  1 223  ? 165.274 176.772 171.951 1.00 71.50  ? 223  LEU A HD21 1 
ATOM   2450  H HD22 . LEU A  1 223  ? 164.332 177.975 172.383 1.00 71.50  ? 223  LEU A HD22 1 
ATOM   2451  H HD23 . LEU A  1 223  ? 165.442 177.439 173.386 1.00 71.50  ? 223  LEU A HD23 1 
ATOM   2452  N N    . GLU A  1 224  ? 167.192 172.781 173.755 1.00 71.80  ? 224  GLU A N    1 
ATOM   2453  C CA   . GLU A  1 224  ? 167.723 171.597 174.423 1.00 71.80  ? 224  GLU A CA   1 
ATOM   2454  C C    . GLU A  1 224  ? 167.382 171.628 175.913 1.00 71.80  ? 224  GLU A C    1 
ATOM   2455  O O    . GLU A  1 224  ? 167.420 172.696 176.528 1.00 71.80  ? 224  GLU A O    1 
ATOM   2456  C CB   . GLU A  1 224  ? 169.228 171.534 174.241 1.00 71.80  ? 224  GLU A CB   1 
ATOM   2457  C CG   . GLU A  1 224  ? 169.640 171.267 172.811 1.00 71.80  ? 224  GLU A CG   1 
ATOM   2458  C CD   . GLU A  1 224  ? 171.127 171.450 172.585 1.00 71.80  ? 224  GLU A CD   1 
ATOM   2459  O OE1  . GLU A  1 224  ? 171.924 171.018 173.445 1.00 71.80  ? 224  GLU A OE1  1 
ATOM   2460  O OE2  . GLU A  1 224  ? 171.501 172.034 171.545 1.00 71.80  ? 224  GLU A OE2  1 
ATOM   2461  H H    . GLU A  1 224  ? 167.783 173.397 173.642 1.00 71.80  ? 224  GLU A H    1 
ATOM   2462  H HA   . GLU A  1 224  ? 167.331 170.805 174.021 1.00 71.80  ? 224  GLU A HA   1 
ATOM   2463  H HB2  . GLU A  1 224  ? 169.612 172.384 174.512 1.00 71.80  ? 224  GLU A HB2  1 
ATOM   2464  H HB3  . GLU A  1 224  ? 169.583 170.820 174.795 1.00 71.80  ? 224  GLU A HB3  1 
ATOM   2465  H HG2  . GLU A  1 224  ? 169.412 170.351 172.583 1.00 71.80  ? 224  GLU A HG2  1 
ATOM   2466  H HG3  . GLU A  1 224  ? 169.167 171.881 172.225 1.00 71.80  ? 224  GLU A HG3  1 
ATOM   2467  N N    . PRO A  1 225  ? 167.054 170.489 176.525 1.00 70.60  ? 225  PRO A N    1 
ATOM   2468  C CA   . PRO A  1 225  ? 166.861 170.472 177.979 1.00 70.60  ? 225  PRO A CA   1 
ATOM   2469  C C    . PRO A  1 225  ? 168.113 170.896 178.729 1.00 70.60  ? 225  PRO A C    1 
ATOM   2470  O O    . PRO A  1 225  ? 169.233 170.542 178.362 1.00 70.60  ? 225  PRO A O    1 
ATOM   2471  C CB   . PRO A  1 225  ? 166.481 169.019 178.279 1.00 70.60  ? 225  PRO A CB   1 
ATOM   2472  C CG   . PRO A  1 225  ? 167.011 168.249 177.162 1.00 70.60  ? 225  PRO A CG   1 
ATOM   2473  C CD   . PRO A  1 225  ? 166.931 169.145 175.954 1.00 70.60  ? 225  PRO A CD   1 
ATOM   2474  H HA   . PRO A  1 225  ? 166.126 171.056 178.230 1.00 70.60  ? 225  PRO A HA   1 
ATOM   2475  H HB2  . PRO A  1 225  ? 166.886 168.741 179.117 1.00 70.60  ? 225  PRO A HB2  1 
ATOM   2476  H HB3  . PRO A  1 225  ? 165.514 168.940 178.326 1.00 70.60  ? 225  PRO A HB3  1 
ATOM   2477  H HG2  . PRO A  1 225  ? 167.932 168.013 177.351 1.00 70.60  ? 225  PRO A HG2  1 
ATOM   2478  H HG3  . PRO A  1 225  ? 166.473 167.450 177.034 1.00 70.60  ? 225  PRO A HG3  1 
ATOM   2479  H HD2  . PRO A  1 225  ? 167.667 168.963 175.349 1.00 70.60  ? 225  PRO A HD2  1 
ATOM   2480  H HD3  . PRO A  1 225  ? 166.071 169.044 175.515 1.00 70.60  ? 225  PRO A HD3  1 
ATOM   2481  N N    . LEU A  1 226  ? 167.906 171.687 179.782 1.00 74.03  ? 226  LEU A N    1 
ATOM   2482  C CA   . LEU A  1 226  ? 168.981 172.270 180.574 1.00 74.03  ? 226  LEU A CA   1 
ATOM   2483  C C    . LEU A  1 226  ? 169.050 171.694 181.981 1.00 74.03  ? 226  LEU A C    1 
ATOM   2484  O O    . LEU A  1 226  ? 170.141 171.367 182.458 1.00 74.03  ? 226  LEU A O    1 
ATOM   2485  C CB   . LEU A  1 226  ? 168.819 173.795 180.625 1.00 74.03  ? 226  LEU A CB   1 
ATOM   2486  C CG   . LEU A  1 226  ? 169.966 174.589 181.251 1.00 74.03  ? 226  LEU A CG   1 
ATOM   2487  C CD1  . LEU A  1 226  ? 171.139 174.680 180.296 1.00 74.03  ? 226  LEU A CD1  1 
ATOM   2488  C CD2  . LEU A  1 226  ? 169.487 175.985 181.624 1.00 74.03  ? 226  LEU A CD2  1 
ATOM   2489  H H    . LEU A  1 226  ? 167.123 171.905 180.063 1.00 74.03  ? 226  LEU A H    1 
ATOM   2490  H HA   . LEU A  1 226  ? 169.830 172.083 180.140 1.00 74.03  ? 226  LEU A HA   1 
ATOM   2491  H HB2  . LEU A  1 226  ? 168.705 174.119 179.716 1.00 74.03  ? 226  LEU A HB2  1 
ATOM   2492  H HB3  . LEU A  1 226  ? 168.018 173.996 181.137 1.00 74.03  ? 226  LEU A HB3  1 
ATOM   2493  H HG   . LEU A  1 226  ? 170.265 174.145 182.061 1.00 74.03  ? 226  LEU A HG   1 
ATOM   2494  H HD11 . LEU A  1 226  ? 171.477 173.787 180.119 1.00 74.03  ? 226  LEU A HD11 1 
ATOM   2495  H HD12 . LEU A  1 226  ? 171.835 175.223 180.703 1.00 74.03  ? 226  LEU A HD12 1 
ATOM   2496  H HD13 . LEU A  1 226  ? 170.843 175.093 179.468 1.00 74.03  ? 226  LEU A HD13 1 
ATOM   2497  H HD21 . LEU A  1 226  ? 168.781 175.913 182.287 1.00 74.03  ? 226  LEU A HD21 1 
ATOM   2498  H HD22 . LEU A  1 226  ? 170.232 176.491 181.986 1.00 74.03  ? 226  LEU A HD22 1 
ATOM   2499  H HD23 . LEU A  1 226  ? 169.146 176.425 180.827 1.00 74.03  ? 226  LEU A HD23 1 
ATOM   2500  N N    . VAL A  1 227  ? 167.916 171.564 182.668 1.00 78.46  ? 227  VAL A N    1 
ATOM   2501  C CA   . VAL A  1 227  ? 167.876 170.929 183.982 1.00 78.46  ? 227  VAL A CA   1 
ATOM   2502  C C    . VAL A  1 227  ? 166.455 170.432 184.216 1.00 78.46  ? 227  VAL A C    1 
ATOM   2503  O O    . VAL A  1 227  ? 165.498 170.976 183.663 1.00 78.46  ? 227  VAL A O    1 
ATOM   2504  C CB   . VAL A  1 227  ? 168.362 171.899 185.089 1.00 78.46  ? 227  VAL A CB   1 
ATOM   2505  C CG1  . VAL A  1 227  ? 167.273 172.892 185.489 1.00 78.46  ? 227  VAL A CG1  1 
ATOM   2506  C CG2  . VAL A  1 227  ? 168.847 171.117 186.309 1.00 78.46  ? 227  VAL A CG2  1 
ATOM   2507  H H    . VAL A  1 227  ? 167.150 171.838 182.387 1.00 78.46  ? 227  VAL A H    1 
ATOM   2508  H HA   . VAL A  1 227  ? 168.465 170.158 183.979 1.00 78.46  ? 227  VAL A HA   1 
ATOM   2509  H HB   . VAL A  1 227  ? 169.116 172.408 184.748 1.00 78.46  ? 227  VAL A HB   1 
ATOM   2510  H HG11 . VAL A  1 227  ? 166.966 173.362 184.697 1.00 78.46  ? 227  VAL A HG11 1 
ATOM   2511  H HG12 . VAL A  1 227  ? 166.536 172.421 185.909 1.00 78.46  ? 227  VAL A HG12 1 
ATOM   2512  H HG13 . VAL A  1 227  ? 167.654 173.524 186.119 1.00 78.46  ? 227  VAL A HG13 1 
ATOM   2513  H HG21 . VAL A  1 227  ? 169.568 170.523 186.039 1.00 78.46  ? 227  VAL A HG21 1 
ATOM   2514  H HG22 . VAL A  1 227  ? 168.108 170.598 186.667 1.00 78.46  ? 227  VAL A HG22 1 
ATOM   2515  H HG23 . VAL A  1 227  ? 169.167 171.742 186.979 1.00 78.46  ? 227  VAL A HG23 1 
ATOM   2516  N N    . ASP A  1 228  ? 166.319 169.392 185.046 1.00 79.74  ? 228  ASP A N    1 
ATOM   2517  C CA   . ASP A  1 228  ? 165.042 168.676 185.171 1.00 79.74  ? 228  ASP A CA   1 
ATOM   2518  C C    . ASP A  1 228  ? 164.861 168.219 186.623 1.00 79.74  ? 228  ASP A C    1 
ATOM   2519  O O    . ASP A  1 228  ? 165.291 167.130 187.002 1.00 79.74  ? 228  ASP A O    1 
ATOM   2520  C CB   . ASP A  1 228  ? 165.020 167.508 184.195 1.00 79.74  ? 228  ASP A CB   1 
ATOM   2521  C CG   . ASP A  1 228  ? 163.678 166.814 184.124 1.00 79.74  ? 228  ASP A CG   1 
ATOM   2522  O OD1  . ASP A  1 228  ? 162.840 167.012 185.027 1.00 79.74  ? 228  ASP A OD1  1 
ATOM   2523  O OD2  . ASP A  1 228  ? 163.456 166.076 183.140 1.00 79.74  ? 228  ASP A OD2  1 
ATOM   2524  H H    . ASP A  1 228  ? 166.951 169.076 185.538 1.00 79.74  ? 228  ASP A H    1 
ATOM   2525  H HA   . ASP A  1 228  ? 164.310 169.276 184.949 1.00 79.74  ? 228  ASP A HA   1 
ATOM   2526  H HB2  . ASP A  1 228  ? 165.228 167.844 183.307 1.00 79.74  ? 228  ASP A HB2  1 
ATOM   2527  H HB3  . ASP A  1 228  ? 165.687 166.856 184.465 1.00 79.74  ? 228  ASP A HB3  1 
ATOM   2528  N N    . LEU A  1 229  ? 164.203 169.070 187.421 1.00 83.20  ? 229  LEU A N    1 
ATOM   2529  C CA   . LEU A  1 229  ? 164.299 169.078 188.874 1.00 83.20  ? 229  LEU A CA   1 
ATOM   2530  C C    . LEU A  1 229  ? 163.006 168.606 189.536 1.00 83.20  ? 229  LEU A C    1 
ATOM   2531  O O    . LEU A  1 229  ? 161.925 169.088 189.174 1.00 83.20  ? 229  LEU A O    1 
ATOM   2532  C CB   . LEU A  1 229  ? 164.623 170.499 189.341 1.00 83.20  ? 229  LEU A CB   1 
ATOM   2533  C CG   . LEU A  1 229  ? 165.942 171.082 188.837 1.00 83.20  ? 229  LEU A CG   1 
ATOM   2534  C CD1  . LEU A  1 229  ? 166.007 172.564 189.140 1.00 83.20  ? 229  LEU A CD1  1 
ATOM   2535  C CD2  . LEU A  1 229  ? 167.130 170.371 189.474 1.00 83.20  ? 229  LEU A CD2  1 
ATOM   2536  H H    . LEU A  1 229  ? 163.678 169.682 187.119 1.00 83.20  ? 229  LEU A H    1 
ATOM   2537  H HA   . LEU A  1 229  ? 165.029 168.498 189.140 1.00 83.20  ? 229  LEU A HA   1 
ATOM   2538  H HB2  . LEU A  1 229  ? 163.911 171.089 189.043 1.00 83.20  ? 229  LEU A HB2  1 
ATOM   2539  H HB3  . LEU A  1 229  ? 164.658 170.501 190.312 1.00 83.20  ? 229  LEU A HB3  1 
ATOM   2540  H HG   . LEU A  1 229  ? 165.998 170.966 187.875 1.00 83.20  ? 229  LEU A HG   1 
ATOM   2541  H HD11 . LEU A  1 229  ? 165.271 173.012 188.693 1.00 83.20  ? 229  LEU A HD11 1 
ATOM   2542  H HD12 . LEU A  1 229  ? 165.938 172.693 190.101 1.00 83.20  ? 229  LEU A HD12 1 
ATOM   2543  H HD13 . LEU A  1 229  ? 166.853 172.915 188.820 1.00 83.20  ? 229  LEU A HD13 1 
ATOM   2544  H HD21 . LEU A  1 229  ? 167.130 169.439 189.202 1.00 83.20  ? 229  LEU A HD21 1 
ATOM   2545  H HD22 . LEU A  1 229  ? 167.053 170.435 190.440 1.00 83.20  ? 229  LEU A HD22 1 
ATOM   2546  H HD23 . LEU A  1 229  ? 167.949 170.802 189.182 1.00 83.20  ? 229  LEU A HD23 1 
ATOM   2547  N N    . PRO A  1 230  ? 163.072 167.675 190.511 1.00 84.71  ? 230  PRO A N    1 
ATOM   2548  C CA   . PRO A  1 230  ? 161.859 167.044 191.070 1.00 84.71  ? 230  PRO A CA   1 
ATOM   2549  C C    . PRO A  1 230  ? 161.049 167.879 192.067 1.00 84.71  ? 230  PRO A C    1 
ATOM   2550  O O    . PRO A  1 230  ? 160.493 167.321 193.017 1.00 84.71  ? 230  PRO A O    1 
ATOM   2551  C CB   . PRO A  1 230  ? 162.432 165.787 191.742 1.00 84.71  ? 230  PRO A CB   1 
ATOM   2552  C CG   . PRO A  1 230  ? 163.761 166.244 192.234 1.00 84.71  ? 230  PRO A CG   1 
ATOM   2553  C CD   . PRO A  1 230  ? 164.289 167.101 191.102 1.00 84.71  ? 230  PRO A CD   1 
ATOM   2554  H HA   . PRO A  1 230  ? 161.270 166.768 190.350 1.00 84.71  ? 230  PRO A HA   1 
ATOM   2555  H HB2  . PRO A  1 230  ? 161.867 165.497 192.476 1.00 84.71  ? 230  PRO A HB2  1 
ATOM   2556  H HB3  . PRO A  1 230  ? 162.536 165.079 191.085 1.00 84.71  ? 230  PRO A HB3  1 
ATOM   2557  H HG2  . PRO A  1 230  ? 163.656 166.765 193.047 1.00 84.71  ? 230  PRO A HG2  1 
ATOM   2558  H HG3  . PRO A  1 230  ? 164.341 165.480 192.384 1.00 84.71  ? 230  PRO A HG3  1 
ATOM   2559  H HD2  . PRO A  1 230  ? 164.863 167.805 191.447 1.00 84.71  ? 230  PRO A HD2  1 
ATOM   2560  H HD3  . PRO A  1 230  ? 164.752 166.551 190.449 1.00 84.71  ? 230  PRO A HD3  1 
ATOM   2561  N N    . ILE A  1 231  ? 160.964 169.198 191.881 1.00 85.88  ? 231  ILE A N    1 
ATOM   2562  C CA   . ILE A  1 231  ? 160.716 170.105 193.009 1.00 85.88  ? 231  ILE A CA   1 
ATOM   2563  C C    . ILE A  1 231  ? 159.325 169.967 193.645 1.00 85.88  ? 231  ILE A C    1 
ATOM   2564  O O    . ILE A  1 231  ? 159.177 170.202 194.850 1.00 85.88  ? 231  ILE A O    1 
ATOM   2565  C CB   . ILE A  1 231  ? 160.987 171.552 192.560 1.00 85.88  ? 231  ILE A CB   1 
ATOM   2566  C CG1  . ILE A  1 231  ? 159.903 172.050 191.598 1.00 85.88  ? 231  ILE A CG1  1 
ATOM   2567  C CG2  . ILE A  1 231  ? 162.368 171.652 191.933 1.00 85.88  ? 231  ILE A CG2  1 
ATOM   2568  C CD1  . ILE A  1 231  ? 160.045 173.527 191.260 1.00 85.88  ? 231  ILE A CD1  1 
ATOM   2569  H H    . ILE A  1 231  ? 161.052 169.587 191.119 1.00 85.88  ? 231  ILE A H    1 
ATOM   2570  H HA   . ILE A  1 231  ? 161.363 169.899 193.704 1.00 85.88  ? 231  ILE A HA   1 
ATOM   2571  H HB   . ILE A  1 231  ? 160.970 172.117 193.349 1.00 85.88  ? 231  ILE A HB   1 
ATOM   2572  H HG12 . ILE A  1 231  ? 159.955 171.545 190.770 1.00 85.88  ? 231  ILE A HG12 1 
ATOM   2573  H HG13 . ILE A  1 231  ? 159.028 171.934 192.001 1.00 85.88  ? 231  ILE A HG13 1 
ATOM   2574  H HG21 . ILE A  1 231  ? 162.619 172.587 191.872 1.00 85.88  ? 231  ILE A HG21 1 
ATOM   2575  H HG22 . ILE A  1 231  ? 162.351 171.253 191.049 1.00 85.88  ? 231  ILE A HG22 1 
ATOM   2576  H HG23 . ILE A  1 231  ? 163.001 171.179 192.499 1.00 85.88  ? 231  ILE A HG23 1 
ATOM   2577  H HD11 . ILE A  1 231  ? 160.152 174.031 192.084 1.00 85.88  ? 231  ILE A HD11 1 
ATOM   2578  H HD12 . ILE A  1 231  ? 159.250 173.826 190.790 1.00 85.88  ? 231  ILE A HD12 1 
ATOM   2579  H HD13 . ILE A  1 231  ? 160.828 173.648 190.696 1.00 85.88  ? 231  ILE A HD13 1 
ATOM   2580  N N    . GLY A  1 232  ? 158.291 169.601 192.888 1.00 85.57  ? 232  GLY A N    1 
ATOM   2581  C CA   . GLY A  1 232  ? 157.012 169.233 193.484 1.00 85.57  ? 232  GLY A CA   1 
ATOM   2582  C C    . GLY A  1 232  ? 156.177 170.347 194.093 1.00 85.57  ? 232  GLY A C    1 
ATOM   2583  O O    . GLY A  1 232  ? 155.074 170.065 194.577 1.00 85.57  ? 232  GLY A O    1 
ATOM   2584  H H    . GLY A  1 232  ? 158.311 169.544 192.031 1.00 85.57  ? 232  GLY A H    1 
ATOM   2585  H HA2  . GLY A  1 232  ? 156.463 168.789 192.821 1.00 85.57  ? 232  GLY A HA2  1 
ATOM   2586  H HA3  . GLY A  1 232  ? 157.181 168.592 194.196 1.00 85.57  ? 232  GLY A HA3  1 
ATOM   2587  N N    . ILE A  1 233  ? 156.665 171.594 194.116 1.00 88.57  ? 233  ILE A N    1 
ATOM   2588  C CA   . ILE A  1 233  ? 155.857 172.730 194.574 1.00 88.57  ? 233  ILE A CA   1 
ATOM   2589  C C    . ILE A  1 233  ? 154.807 173.128 193.537 1.00 88.57  ? 233  ILE A C    1 
ATOM   2590  O O    . ILE A  1 233  ? 154.967 172.911 192.328 1.00 88.57  ? 233  ILE A O    1 
ATOM   2591  C CB   . ILE A  1 233  ? 156.740 173.933 194.960 1.00 88.57  ? 233  ILE A CB   1 
ATOM   2592  C CG1  . ILE A  1 233  ? 157.551 174.454 193.767 1.00 88.57  ? 233  ILE A CG1  1 
ATOM   2593  C CG2  . ILE A  1 233  ? 157.629 173.591 196.156 1.00 88.57  ? 233  ILE A CG2  1 
ATOM   2594  C CD1  . ILE A  1 233  ? 157.997 175.900 193.934 1.00 88.57  ? 233  ILE A CD1  1 
ATOM   2595  H H    . ILE A  1 233  ? 157.462 171.805 193.873 1.00 88.57  ? 233  ILE A H    1 
ATOM   2596  H HA   . ILE A  1 233  ? 155.376 172.461 195.375 1.00 88.57  ? 233  ILE A HA   1 
ATOM   2597  H HB   . ILE A  1 233  ? 156.145 174.649 195.238 1.00 88.57  ? 233  ILE A HB   1 
ATOM   2598  H HG12 . ILE A  1 233  ? 158.347 173.908 193.669 1.00 88.57  ? 233  ILE A HG12 1 
ATOM   2599  H HG13 . ILE A  1 233  ? 157.014 174.403 192.960 1.00 88.57  ? 233  ILE A HG13 1 
ATOM   2600  H HG21 . ILE A  1 233  ? 158.100 174.393 196.434 1.00 88.57  ? 233  ILE A HG21 1 
ATOM   2601  H HG22 . ILE A  1 233  ? 157.067 173.274 196.882 1.00 88.57  ? 233  ILE A HG22 1 
ATOM   2602  H HG23 . ILE A  1 233  ? 158.264 172.904 195.899 1.00 88.57  ? 233  ILE A HG23 1 
ATOM   2603  H HD11 . ILE A  1 233  ? 158.420 176.198 193.113 1.00 88.57  ? 233  ILE A HD11 1 
ATOM   2604  H HD12 . ILE A  1 233  ? 157.219 176.452 194.123 1.00 88.57  ? 233  ILE A HD12 1 
ATOM   2605  H HD13 . ILE A  1 233  ? 158.630 175.956 194.669 1.00 88.57  ? 233  ILE A HD13 1 
ATOM   2606  N N    . ASN A  1 234  ? 153.718 173.723 194.028 1.00 90.14  ? 234  ASN A N    1 
ATOM   2607  C CA   . ASN A  1 234  ? 152.709 174.356 193.184 1.00 90.14  ? 234  ASN A CA   1 
ATOM   2608  C C    . ASN A  1 234  ? 153.233 175.691 192.667 1.00 90.14  ? 234  ASN A C    1 
ATOM   2609  O O    . ASN A  1 234  ? 153.814 176.481 193.417 1.00 90.14  ? 234  ASN A O    1 
ATOM   2610  C CB   . ASN A  1 234  ? 151.441 174.534 194.030 1.00 90.14  ? 234  ASN A CB   1 
ATOM   2611  C CG   . ASN A  1 234  ? 150.256 175.113 193.275 1.00 90.14  ? 234  ASN A CG   1 
ATOM   2612  O OD1  . ASN A  1 234  ? 150.273 175.287 192.057 1.00 90.14  ? 234  ASN A OD1  1 
ATOM   2613  N ND2  . ASN A  1 234  ? 149.185 175.397 194.045 1.00 90.14  ? 234  ASN A ND2  1 
ATOM   2614  H H    . ASN A  1 234  ? 153.544 173.782 194.869 1.00 90.14  ? 234  ASN A H    1 
ATOM   2615  H HA   . ASN A  1 234  ? 152.503 173.784 192.426 1.00 90.14  ? 234  ASN A HA   1 
ATOM   2616  H HB2  . ASN A  1 234  ? 151.172 173.669 194.376 1.00 90.14  ? 234  ASN A HB2  1 
ATOM   2617  H HB3  . ASN A  1 234  ? 151.639 175.136 194.767 1.00 90.14  ? 234  ASN A HB3  1 
ATOM   2618  H HD21 . ASN A  1 234  ? 149.271 175.235 194.886 1.00 90.14  ? 234  ASN A HD21 1 
ATOM   2619  N N    . ILE A  1 235  ? 153.025 175.939 191.372 1.00 85.01  ? 235  ILE A N    1 
ATOM   2620  C CA   . ILE A  1 235  ? 153.376 177.200 190.730 1.00 85.01  ? 235  ILE A CA   1 
ATOM   2621  C C    . ILE A  1 235  ? 152.182 177.721 189.946 1.00 85.01  ? 235  ILE A C    1 
ATOM   2622  O O    . ILE A  1 235  ? 151.506 176.956 189.251 1.00 85.01  ? 235  ILE A O    1 
ATOM   2623  C CB   . ILE A  1 235  ? 154.612 177.044 189.821 1.00 85.01  ? 235  ILE A CB   1 
ATOM   2624  C CG1  . ILE A  1 235  ? 155.866 176.890 190.685 1.00 85.01  ? 235  ILE A CG1  1 
ATOM   2625  C CG2  . ILE A  1 235  ? 154.765 178.227 188.870 1.00 85.01  ? 235  ILE A CG2  1 
ATOM   2626  C CD1  . ILE A  1 235  ? 157.099 176.413 189.932 1.00 85.01  ? 235  ILE A CD1  1 
ATOM   2627  H H    . ILE A  1 235  ? 152.663 175.374 190.834 1.00 85.01  ? 235  ILE A H    1 
ATOM   2628  H HA   . ILE A  1 235  ? 153.589 177.858 191.411 1.00 85.01  ? 235  ILE A HA   1 
ATOM   2629  H HB   . ILE A  1 235  ? 154.504 176.238 189.289 1.00 85.01  ? 235  ILE A HB   1 
ATOM   2630  H HG12 . ILE A  1 235  ? 156.077 177.750 191.082 1.00 85.01  ? 235  ILE A HG12 1 
ATOM   2631  H HG13 . ILE A  1 235  ? 155.683 176.244 191.387 1.00 85.01  ? 235  ILE A HG13 1 
ATOM   2632  H HG21 . ILE A  1 235  ? 155.578 178.113 188.351 1.00 85.01  ? 235  ILE A HG21 1 
ATOM   2633  H HG22 . ILE A  1 235  ? 154.820 179.047 189.388 1.00 85.01  ? 235  ILE A HG22 1 
ATOM   2634  H HG23 . ILE A  1 235  ? 154.004 178.270 188.270 1.00 85.01  ? 235  ILE A HG23 1 
ATOM   2635  H HD11 . ILE A  1 235  ? 157.826 176.296 190.567 1.00 85.01  ? 235  ILE A HD11 1 
ATOM   2636  H HD12 . ILE A  1 235  ? 157.347 177.077 189.268 1.00 85.01  ? 235  ILE A HD12 1 
ATOM   2637  H HD13 . ILE A  1 235  ? 156.900 175.567 189.500 1.00 85.01  ? 235  ILE A HD13 1 
ATOM   2638  N N    . THR A  1 236  ? 151.909 179.017 190.091 1.00 87.00  ? 236  THR A N    1 
ATOM   2639  C CA   . THR A  1 236  ? 150.821 179.695 189.394 1.00 87.00  ? 236  THR A CA   1 
ATOM   2640  C C    . THR A  1 236  ? 151.172 181.114 188.979 1.00 87.00  ? 236  THR A C    1 
ATOM   2641  O O    . THR A  1 236  ? 150.511 181.648 188.083 1.00 87.00  ? 236  THR A O    1 
ATOM   2642  C CB   . THR A  1 236  ? 149.543 179.738 190.248 1.00 87.00  ? 236  THR A CB   1 
ATOM   2643  O OG1  . THR A  1 236  ? 149.789 180.455 191.464 1.00 87.00  ? 236  THR A OG1  1 
ATOM   2644  C CG2  . THR A  1 236  ? 149.046 178.331 190.587 1.00 87.00  ? 236  THR A CG2  1 
ATOM   2645  H H    . THR A  1 236  ? 152.353 179.538 190.614 1.00 87.00  ? 236  THR A H    1 
ATOM   2646  H HA   . THR A  1 236  ? 150.611 179.198 188.586 1.00 87.00  ? 236  THR A HA   1 
ATOM   2647  H HB   . THR A  1 236  ? 148.842 180.189 189.751 1.00 87.00  ? 236  THR A HB   1 
ATOM   2648  H HG1  . THR A  1 236  ? 149.156 180.324 192.002 1.00 87.00  ? 236  THR A HG1  1 
ATOM   2649  H HG21 . THR A  1 236  ? 148.175 178.386 191.018 1.00 87.00  ? 236  THR A HG21 1 
ATOM   2650  H HG22 . THR A  1 236  ? 149.665 177.894 191.192 1.00 87.00  ? 236  THR A HG22 1 
ATOM   2651  H HG23 . THR A  1 236  ? 148.958 177.801 189.779 1.00 87.00  ? 236  THR A HG23 1 
ATOM   2652  N N    . ARG A  1 237  ? 152.175 181.747 189.587 1.00 84.87  ? 237  ARG A N    1 
ATOM   2653  C CA   . ARG A  1 237  ? 152.614 183.086 189.220 1.00 84.87  ? 237  ARG A CA   1 
ATOM   2654  C C    . ARG A  1 237  ? 154.134 183.140 189.248 1.00 84.87  ? 237  ARG A C    1 
ATOM   2655  O O    . ARG A  1 237  ? 154.782 182.326 189.908 1.00 84.87  ? 237  ARG A O    1 
ATOM   2656  C CB   . ARG A  1 237  ? 152.007 184.127 190.172 1.00 84.87  ? 237  ARG A CB   1 
ATOM   2657  C CG   . ARG A  1 237  ? 150.499 184.304 189.999 1.00 84.87  ? 237  ARG A CG   1 
ATOM   2658  C CD   . ARG A  1 237  ? 149.939 185.414 190.882 1.00 84.87  ? 237  ARG A CD   1 
ATOM   2659  N NE   . ARG A  1 237  ? 149.903 185.013 192.285 1.00 84.87  ? 237  ARG A NE   1 
ATOM   2660  C CZ   . ARG A  1 237  ? 149.333 185.716 193.256 1.00 84.87  ? 237  ARG A CZ   1 
ATOM   2661  N NH1  . ARG A  1 237  ? 149.322 185.224 194.491 1.00 84.87  ? 237  ARG A NH1  1 
ATOM   2662  N NH2  . ARG A  1 237  ? 148.773 186.893 193.025 1.00 84.87  ? 237  ARG A NH2  1 
ATOM   2663  H H    . ARG A  1 237  ? 152.623 181.407 190.238 1.00 84.87  ? 237  ARG A H    1 
ATOM   2664  H HA   . ARG A  1 237  ? 152.318 183.289 188.317 1.00 84.87  ? 237  ARG A HA   1 
ATOM   2665  H HB2  . ARG A  1 237  ? 152.170 183.846 191.087 1.00 84.87  ? 237  ARG A HB2  1 
ATOM   2666  H HB3  . ARG A  1 237  ? 152.430 184.987 190.011 1.00 84.87  ? 237  ARG A HB3  1 
ATOM   2667  H HG2  . ARG A  1 237  ? 150.315 184.535 189.074 1.00 84.87  ? 237  ARG A HG2  1 
ATOM   2668  H HG3  . ARG A  1 237  ? 150.050 183.474 190.230 1.00 84.87  ? 237  ARG A HG3  1 
ATOM   2669  H HD2  . ARG A  1 237  ? 150.503 186.201 190.803 1.00 84.87  ? 237  ARG A HD2  1 
ATOM   2670  H HD3  . ARG A  1 237  ? 149.033 185.622 190.599 1.00 84.87  ? 237  ARG A HD3  1 
ATOM   2671  H HE   . ARG A  1 237  ? 150.215 184.237 192.486 1.00 84.87  ? 237  ARG A HE   1 
ATOM   2672  H HH11 . ARG A  1 237  ? 149.675 184.454 194.652 1.00 84.87  ? 237  ARG A HH11 1 
ATOM   2673  H HH12 . ARG A  1 237  ? 148.946 185.667 195.127 1.00 84.87  ? 237  ARG A HH12 1 
ATOM   2674  H HH21 . ARG A  1 237  ? 148.778 187.228 192.232 1.00 84.87  ? 237  ARG A HH21 1 
ATOM   2675  H HH22 . ARG A  1 237  ? 148.418 187.332 193.675 1.00 84.87  ? 237  ARG A HH22 1 
ATOM   2676  N N    . PHE A  1 238  ? 154.705 184.099 188.518 1.00 81.12  ? 238  PHE A N    1 
ATOM   2677  C CA   . PHE A  1 238  ? 156.157 184.203 188.419 1.00 81.12  ? 238  PHE A CA   1 
ATOM   2678  C C    . PHE A  1 238  ? 156.592 185.625 188.073 1.00 81.12  ? 238  PHE A C    1 
ATOM   2679  O O    . PHE A  1 238  ? 155.788 186.446 187.626 1.00 81.12  ? 238  PHE A O    1 
ATOM   2680  C CB   . PHE A  1 238  ? 156.680 183.163 187.419 1.00 81.12  ? 238  PHE A CB   1 
ATOM   2681  C CG   . PHE A  1 238  ? 156.730 183.625 185.989 1.00 81.12  ? 238  PHE A CG   1 
ATOM   2682  C CD1  . PHE A  1 238  ? 155.584 183.641 185.212 1.00 81.12  ? 238  PHE A CD1  1 
ATOM   2683  C CD2  . PHE A  1 238  ? 157.929 183.990 185.405 1.00 81.12  ? 238  PHE A CD2  1 
ATOM   2684  C CE1  . PHE A  1 238  ? 155.634 184.044 183.890 1.00 81.12  ? 238  PHE A CE1  1 
ATOM   2685  C CE2  . PHE A  1 238  ? 157.979 184.384 184.084 1.00 81.12  ? 238  PHE A CE2  1 
ATOM   2686  C CZ   . PHE A  1 238  ? 156.835 184.408 183.328 1.00 81.12  ? 238  PHE A CZ   1 
ATOM   2687  H H    . PHE A  1 238  ? 154.273 184.696 188.071 1.00 81.12  ? 238  PHE A H    1 
ATOM   2688  H HA   . PHE A  1 238  ? 156.534 183.987 189.287 1.00 81.12  ? 238  PHE A HA   1 
ATOM   2689  H HB2  . PHE A  1 238  ? 157.585 182.926 187.675 1.00 81.12  ? 238  PHE A HB2  1 
ATOM   2690  H HB3  . PHE A  1 238  ? 156.111 182.377 187.456 1.00 81.12  ? 238  PHE A HB3  1 
ATOM   2691  H HD1  . PHE A  1 238  ? 154.767 183.393 185.585 1.00 81.12  ? 238  PHE A HD1  1 
ATOM   2692  H HD2  . PHE A  1 238  ? 158.711 183.970 185.908 1.00 81.12  ? 238  PHE A HD2  1 
ATOM   2693  H HE1  . PHE A  1 238  ? 154.858 184.054 183.373 1.00 81.12  ? 238  PHE A HE1  1 
ATOM   2694  H HE2  . PHE A  1 238  ? 158.791 184.633 183.702 1.00 81.12  ? 238  PHE A HE2  1 
ATOM   2695  H HZ   . PHE A  1 238  ? 156.870 184.679 182.437 1.00 81.12  ? 238  PHE A HZ   1 
ATOM   2696  N N    . GLN A  1 239  ? 157.882 185.905 188.290 1.00 83.96  ? 239  GLN A N    1 
ATOM   2697  C CA   . GLN A  1 239  ? 158.464 187.221 188.031 1.00 83.96  ? 239  GLN A CA   1 
ATOM   2698  C C    . GLN A  1 239  ? 159.933 187.097 187.632 1.00 83.96  ? 239  GLN A C    1 
ATOM   2699  O O    . GLN A  1 239  ? 160.608 186.137 188.011 1.00 83.96  ? 239  GLN A O    1 
ATOM   2700  C CB   . GLN A  1 239  ? 158.303 188.103 189.273 1.00 83.96  ? 239  GLN A CB   1 
ATOM   2701  C CG   . GLN A  1 239  ? 159.093 189.387 189.260 1.00 83.96  ? 239  GLN A CG   1 
ATOM   2702  C CD   . GLN A  1 239  ? 158.548 190.418 190.223 1.00 83.96  ? 239  GLN A CD   1 
ATOM   2703  O OE1  . GLN A  1 239  ? 158.716 191.617 190.010 1.00 83.96  ? 239  GLN A OE1  1 
ATOM   2704  N NE2  . GLN A  1 239  ? 157.882 189.967 191.281 1.00 83.96  ? 239  GLN A NE2  1 
ATOM   2705  H H    . GLN A  1 239  ? 158.450 185.332 188.592 1.00 83.96  ? 239  GLN A H    1 
ATOM   2706  H HA   . GLN A  1 239  ? 157.988 187.642 187.297 1.00 83.96  ? 239  GLN A HA   1 
ATOM   2707  H HB2  . GLN A  1 239  ? 157.364 188.338 189.354 1.00 83.96  ? 239  GLN A HB2  1 
ATOM   2708  H HB3  . GLN A  1 239  ? 158.577 187.594 190.053 1.00 83.96  ? 239  GLN A HB3  1 
ATOM   2709  H HG2  . GLN A  1 239  ? 160.010 189.197 189.513 1.00 83.96  ? 239  GLN A HG2  1 
ATOM   2710  H HG3  . GLN A  1 239  ? 159.063 189.769 188.368 1.00 83.96  ? 239  GLN A HG3  1 
ATOM   2711  H HE21 . GLN A  1 239  ? 157.769 189.124 191.408 1.00 83.96  ? 239  GLN A HE21 1 
ATOM   2712  H HE22 . GLN A  1 239  ? 157.550 190.531 191.842 1.00 83.96  ? 239  GLN A HE22 1 
ATOM   2713  N N    . THR A  1 240  ? 160.429 188.077 186.865 1.00 84.55  ? 240  THR A N    1 
ATOM   2714  C CA   . THR A  1 240  ? 161.828 188.126 186.426 1.00 84.55  ? 240  THR A CA   1 
ATOM   2715  C C    . THR A  1 240  ? 162.663 189.150 187.195 1.00 84.55  ? 240  THR A C    1 
ATOM   2716  O O    . THR A  1 240  ? 162.244 190.295 187.385 1.00 84.55  ? 240  THR A O    1 
ATOM   2717  C CB   . THR A  1 240  ? 161.915 188.424 184.931 1.00 84.55  ? 240  THR A CB   1 
ATOM   2718  O OG1  . THR A  1 240  ? 161.371 187.320 184.203 1.00 84.55  ? 240  THR A OG1  1 
ATOM   2719  C CG2  . THR A  1 240  ? 163.368 188.619 184.492 1.00 84.55  ? 240  THR A CG2  1 
ATOM   2720  H H    . THR A  1 240  ? 159.958 188.739 186.579 1.00 84.55  ? 240  THR A H    1 
ATOM   2721  H HA   . THR A  1 240  ? 162.230 187.255 186.572 1.00 84.55  ? 240  THR A HA   1 
ATOM   2722  H HB   . THR A  1 240  ? 161.416 189.231 184.725 1.00 84.55  ? 240  THR A HB   1 
ATOM   2723  H HG1  . THR A  1 240  ? 161.930 186.692 184.187 1.00 84.55  ? 240  THR A HG1  1 
ATOM   2724  H HG21 . THR A  1 240  ? 163.403 188.710 183.525 1.00 84.55  ? 240  THR A HG21 1 
ATOM   2725  H HG22 . THR A  1 240  ? 163.900 187.849 184.750 1.00 84.55  ? 240  THR A HG22 1 
ATOM   2726  H HG23 . THR A  1 240  ? 163.752 189.416 184.891 1.00 84.55  ? 240  THR A HG23 1 
ATOM   2727  N N    . LEU A  1 241  ? 163.848 188.714 187.625 1.00 89.45  ? 241  LEU A N    1 
ATOM   2728  C CA   . LEU A  1 241  ? 164.789 189.515 188.404 1.00 89.45  ? 241  LEU A CA   1 
ATOM   2729  C C    . LEU A  1 241  ? 165.670 190.394 187.515 1.00 89.45  ? 241  LEU A C    1 
ATOM   2730  O O    . LEU A  1 241  ? 166.082 189.980 186.427 1.00 89.45  ? 241  LEU A O    1 
ATOM   2731  C CB   . LEU A  1 241  ? 165.667 188.577 189.237 1.00 89.45  ? 241  LEU A CB   1 
ATOM   2732  C CG   . LEU A  1 241  ? 165.085 188.037 190.553 1.00 89.45  ? 241  LEU A CG   1 
ATOM   2733  C CD1  . LEU A  1 241  ? 163.660 187.497 190.409 1.00 89.45  ? 241  LEU A CD1  1 
ATOM   2734  C CD2  . LEU A  1 241  ? 165.985 186.926 191.084 1.00 89.45  ? 241  LEU A CD2  1 
ATOM   2735  H H    . LEU A  1 241  ? 164.139 187.919 187.466 1.00 89.45  ? 241  LEU A H    1 
ATOM   2736  H HA   . LEU A  1 241  ? 164.297 190.091 189.012 1.00 89.45  ? 241  LEU A HA   1 
ATOM   2737  H HB2  . LEU A  1 241  ? 165.891 187.807 188.688 1.00 89.45  ? 241  LEU A HB2  1 
ATOM   2738  H HB3  . LEU A  1 241  ? 166.483 189.050 189.464 1.00 89.45  ? 241  LEU A HB3  1 
ATOM   2739  H HG   . LEU A  1 241  ? 165.071 188.751 191.210 1.00 89.45  ? 241  LEU A HG   1 
ATOM   2740  H HD11 . LEU A  1 241  ? 163.080 188.208 190.092 1.00 89.45  ? 241  LEU A HD11 1 
ATOM   2741  H HD12 . LEU A  1 241  ? 163.659 186.759 189.778 1.00 89.45  ? 241  LEU A HD12 1 
ATOM   2742  H HD13 . LEU A  1 241  ? 163.354 187.191 191.279 1.00 89.45  ? 241  LEU A HD13 1 
ATOM   2743  H HD21 . LEU A  1 241  ? 166.888 187.267 191.187 1.00 89.45  ? 241  LEU A HD21 1 
ATOM   2744  H HD22 . LEU A  1 241  ? 165.978 186.189 190.451 1.00 89.45  ? 241  LEU A HD22 1 
ATOM   2745  H HD23 . LEU A  1 241  ? 165.643 186.625 191.942 1.00 89.45  ? 241  LEU A HD23 1 
ATOM   2746  N N    . LEU A  1 242  ? 165.969 191.608 187.984 1.00 91.39  ? 242  LEU A N    1 
ATOM   2747  C CA   . LEU A  1 242  ? 166.909 192.512 187.314 1.00 91.39  ? 242  LEU A CA   1 
ATOM   2748  C C    . LEU A  1 242  ? 168.103 192.818 188.231 1.00 91.39  ? 242  LEU A C    1 
ATOM   2749  O O    . LEU A  1 242  ? 168.313 192.159 189.252 1.00 91.39  ? 242  LEU A O    1 
ATOM   2750  C CB   . LEU A  1 242  ? 166.193 193.788 186.869 1.00 91.39  ? 242  LEU A CB   1 
ATOM   2751  C CG   . LEU A  1 242  ? 164.932 193.568 186.025 1.00 91.39  ? 242  LEU A CG   1 
ATOM   2752  C CD1  . LEU A  1 242  ? 164.282 194.896 185.675 1.00 91.39  ? 242  LEU A CD1  1 
ATOM   2753  C CD2  . LEU A  1 242  ? 165.261 192.801 184.746 1.00 91.39  ? 242  LEU A CD2  1 
ATOM   2754  H H    . LEU A  1 242  ? 165.637 191.934 188.709 1.00 91.39  ? 242  LEU A H    1 
ATOM   2755  H HA   . LEU A  1 242  ? 167.257 192.072 186.522 1.00 91.39  ? 242  LEU A HA   1 
ATOM   2756  H HB2  . LEU A  1 242  ? 165.930 194.283 187.661 1.00 91.39  ? 242  LEU A HB2  1 
ATOM   2757  H HB3  . LEU A  1 242  ? 166.809 194.322 186.341 1.00 91.39  ? 242  LEU A HB3  1 
ATOM   2758  H HG   . LEU A  1 242  ? 164.294 193.043 186.535 1.00 91.39  ? 242  LEU A HG   1 
ATOM   2759  H HD11 . LEU A  1 242  ? 164.032 195.351 186.495 1.00 91.39  ? 242  LEU A HD11 1 
ATOM   2760  H HD12 . LEU A  1 242  ? 163.493 194.726 185.135 1.00 91.39  ? 242  LEU A HD12 1 
ATOM   2761  H HD13 . LEU A  1 242  ? 164.916 195.435 185.175 1.00 91.39  ? 242  LEU A HD13 1 
ATOM   2762  H HD21 . LEU A  1 242  ? 165.616 191.927 184.975 1.00 91.39  ? 242  LEU A HD21 1 
ATOM   2763  H HD22 . LEU A  1 242  ? 164.450 192.700 184.222 1.00 91.39  ? 242  LEU A HD22 1 
ATOM   2764  H HD23 . LEU A  1 242  ? 165.920 193.304 184.239 1.00 91.39  ? 242  LEU A HD23 1 
ATOM   2765  N N    . ALA A  1 243  ? 168.891 193.829 187.857 1.00 92.61  ? 243  ALA A N    1 
ATOM   2766  C CA   . ALA A  1 243  ? 169.931 194.367 188.727 1.00 92.61  ? 243  ALA A CA   1 
ATOM   2767  C C    . ALA A  1 243  ? 170.077 195.872 188.528 1.00 92.61  ? 243  ALA A C    1 
ATOM   2768  O O    . ALA A  1 243  ? 169.694 196.424 187.494 1.00 92.61  ? 243  ALA A O    1 
ATOM   2769  C CB   . ALA A  1 243  ? 171.282 193.678 188.473 1.00 92.61  ? 243  ALA A CB   1 
ATOM   2770  H H    . ALA A  1 243  ? 168.838 194.224 187.095 1.00 92.61  ? 243  ALA A H    1 
ATOM   2771  H HA   . ALA A  1 243  ? 169.687 194.211 189.654 1.00 92.61  ? 243  ALA A HA   1 
ATOM   2772  H HB1  . ALA A  1 243  ? 171.199 192.731 188.671 1.00 92.61  ? 243  ALA A HB1  1 
ATOM   2773  H HB2  . ALA A  1 243  ? 171.956 194.077 189.049 1.00 92.61  ? 243  ALA A HB2  1 
ATOM   2774  H HB3  . ALA A  1 243  ? 171.531 193.802 187.542 1.00 92.61  ? 243  ALA A HB3  1 
ATOM   2775  N N    . LEU A  1 244  ? 170.643 196.528 189.542 1.00 93.99  ? 244  LEU A N    1 
ATOM   2776  C CA   . LEU A  1 244  ? 170.854 197.977 189.530 1.00 93.99  ? 244  LEU A CA   1 
ATOM   2777  C C    . LEU A  1 244  ? 172.343 198.301 189.627 1.00 93.99  ? 244  LEU A C    1 
ATOM   2778  O O    . LEU A  1 244  ? 172.930 198.268 190.709 1.00 93.99  ? 244  LEU A O    1 
ATOM   2779  C CB   . LEU A  1 244  ? 170.094 198.653 190.679 1.00 93.99  ? 244  LEU A CB   1 
ATOM   2780  C CG   . LEU A  1 244  ? 168.570 198.517 190.670 1.00 93.99  ? 244  LEU A CG   1 
ATOM   2781  C CD1  . LEU A  1 244  ? 167.968 199.233 191.870 1.00 93.99  ? 244  LEU A CD1  1 
ATOM   2782  C CD2  . LEU A  1 244  ? 167.985 199.093 189.384 1.00 93.99  ? 244  LEU A CD2  1 
ATOM   2783  H H    . LEU A  1 244  ? 170.927 196.147 190.261 1.00 93.99  ? 244  LEU A H    1 
ATOM   2784  H HA   . LEU A  1 244  ? 170.528 198.348 188.693 1.00 93.99  ? 244  LEU A HA   1 
ATOM   2785  H HB2  . LEU A  1 244  ? 170.414 198.277 191.515 1.00 93.99  ? 244  LEU A HB2  1 
ATOM   2786  H HB3  . LEU A  1 244  ? 170.298 199.603 190.660 1.00 93.99  ? 244  LEU A HB3  1 
ATOM   2787  H HG   . LEU A  1 244  ? 168.332 197.578 190.721 1.00 93.99  ? 244  LEU A HG   1 
ATOM   2788  H HD11 . LEU A  1 244  ? 168.407 198.920 192.678 1.00 93.99  ? 244  LEU A HD11 1 
ATOM   2789  H HD12 . LEU A  1 244  ? 168.104 200.190 191.769 1.00 93.99  ? 244  LEU A HD12 1 
ATOM   2790  H HD13 . LEU A  1 244  ? 167.018 199.036 191.911 1.00 93.99  ? 244  LEU A HD13 1 
ATOM   2791  H HD21 . LEU A  1 244  ? 168.273 198.555 188.630 1.00 93.99  ? 244  LEU A HD21 1 
ATOM   2792  H HD22 . LEU A  1 244  ? 167.016 199.084 189.447 1.00 93.99  ? 244  LEU A HD22 1 
ATOM   2793  H HD23 . LEU A  1 244  ? 168.299 200.006 189.277 1.00 93.99  ? 244  LEU A HD23 1 
ATOM   2794  N N    . ALA A  1 264  ? 165.052 194.091 177.309 1.00 78.87  ? 264  ALA A N    1 
ATOM   2795  C CA   . ALA A  1 264  ? 163.683 193.756 176.932 1.00 78.87  ? 264  ALA A CA   1 
ATOM   2796  C C    . ALA A  1 264  ? 163.459 192.251 177.043 1.00 78.87  ? 264  ALA A C    1 
ATOM   2797  O O    . ALA A  1 264  ? 164.399 191.480 176.885 1.00 78.87  ? 264  ALA A O    1 
ATOM   2798  C CB   . ALA A  1 264  ? 163.406 194.239 175.520 1.00 78.87  ? 264  ALA A CB   1 
ATOM   2799  H H    . ALA A  1 264  ? 165.611 193.439 177.244 1.00 78.87  ? 264  ALA A H    1 
ATOM   2800  H HA   . ALA A  1 264  ? 163.070 194.205 177.535 1.00 78.87  ? 264  ALA A HA   1 
ATOM   2801  H HB1  . ALA A  1 264  ? 163.982 193.756 174.904 1.00 78.87  ? 264  ALA A HB1  1 
ATOM   2802  H HB2  . ALA A  1 264  ? 162.474 194.080 175.303 1.00 78.87  ? 264  ALA A HB2  1 
ATOM   2803  H HB3  . ALA A  1 264  ? 163.603 195.190 175.472 1.00 78.87  ? 264  ALA A HB3  1 
ATOM   2804  N N    . TYR A  1 265  ? 162.222 191.825 177.302 1.00 77.70  ? 265  TYR A N    1 
ATOM   2805  C CA   . TYR A  1 265  ? 161.925 190.397 177.296 1.00 77.70  ? 265  TYR A CA   1 
ATOM   2806  C C    . TYR A  1 265  ? 160.514 190.090 176.804 1.00 77.70  ? 265  TYR A C    1 
ATOM   2807  O O    . TYR A  1 265  ? 159.627 190.946 176.793 1.00 77.70  ? 265  TYR A O    1 
ATOM   2808  C CB   . TYR A  1 265  ? 162.207 189.783 178.661 1.00 77.70  ? 265  TYR A CB   1 
ATOM   2809  C CG   . TYR A  1 265  ? 161.301 190.121 179.806 1.00 77.70  ? 265  TYR A CG   1 
ATOM   2810  C CD1  . TYR A  1 265  ? 160.190 189.350 180.086 1.00 77.70  ? 265  TYR A CD1  1 
ATOM   2811  C CD2  . TYR A  1 265  ? 161.607 191.164 180.662 1.00 77.70  ? 265  TYR A CD2  1 
ATOM   2812  C CE1  . TYR A  1 265  ? 159.374 189.641 181.160 1.00 77.70  ? 265  TYR A CE1  1 
ATOM   2813  C CE2  . TYR A  1 265  ? 160.803 191.458 181.746 1.00 77.70  ? 265  TYR A CE2  1 
ATOM   2814  C CZ   . TYR A  1 265  ? 159.695 190.684 181.997 1.00 77.70  ? 265  TYR A CZ   1 
ATOM   2815  O OH   . TYR A  1 265  ? 158.918 190.937 183.097 1.00 77.70  ? 265  TYR A OH   1 
ATOM   2816  H H    . TYR A  1 265  ? 161.551 192.336 177.476 1.00 77.70  ? 265  TYR A H    1 
ATOM   2817  H HA   . TYR A  1 265  ? 162.533 189.972 176.670 1.00 77.70  ? 265  TYR A HA   1 
ATOM   2818  H HB2  . TYR A  1 265  ? 162.183 188.818 178.563 1.00 77.70  ? 265  TYR A HB2  1 
ATOM   2819  H HB3  . TYR A  1 265  ? 163.103 190.050 178.927 1.00 77.70  ? 265  TYR A HB3  1 
ATOM   2820  H HD1  . TYR A  1 265  ? 159.984 188.628 179.535 1.00 77.70  ? 265  TYR A HD1  1 
ATOM   2821  H HD2  . TYR A  1 265  ? 162.359 191.689 180.497 1.00 77.70  ? 265  TYR A HD2  1 
ATOM   2822  H HE1  . TYR A  1 265  ? 158.649 189.092 181.361 1.00 77.70  ? 265  TYR A HE1  1 
ATOM   2823  H HE2  . TYR A  1 265  ? 161.032 192.148 182.328 1.00 77.70  ? 265  TYR A HE2  1 
ATOM   2824  H HH   . TYR A  1 265  ? 158.266 190.405 183.119 1.00 77.70  ? 265  TYR A HH   1 
ATOM   2825  N N    . TYR A  1 266  ? 160.339 188.831 176.398 1.00 75.27  ? 266  TYR A N    1 
ATOM   2826  C CA   . TYR A  1 266  ? 159.144 188.291 175.765 1.00 75.27  ? 266  TYR A CA   1 
ATOM   2827  C C    . TYR A  1 266  ? 158.568 187.166 176.613 1.00 75.27  ? 266  TYR A C    1 
ATOM   2828  O O    . TYR A  1 266  ? 159.312 186.418 177.251 1.00 75.27  ? 266  TYR A O    1 
ATOM   2829  C CB   . TYR A  1 266  ? 159.456 187.683 174.407 1.00 75.27  ? 266  TYR A CB   1 
ATOM   2830  C CG   . TYR A  1 266  ? 160.066 188.563 173.341 1.00 75.27  ? 266  TYR A CG   1 
ATOM   2831  C CD1  . TYR A  1 266  ? 161.445 188.684 173.217 1.00 75.27  ? 266  TYR A CD1  1 
ATOM   2832  C CD2  . TYR A  1 266  ? 159.271 189.184 172.390 1.00 75.27  ? 266  TYR A CD2  1 
ATOM   2833  C CE1  . TYR A  1 266  ? 162.010 189.463 172.224 1.00 75.27  ? 266  TYR A CE1  1 
ATOM   2834  C CE2  . TYR A  1 266  ? 159.832 189.954 171.381 1.00 75.27  ? 266  TYR A CE2  1 
ATOM   2835  C CZ   . TYR A  1 266  ? 161.202 190.081 171.303 1.00 75.27  ? 266  TYR A CZ   1 
ATOM   2836  O OH   . TYR A  1 266  ? 161.757 190.830 170.292 1.00 75.27  ? 266  TYR A OH   1 
ATOM   2837  H H    . TYR A  1 266  ? 160.953 188.234 176.488 1.00 75.27  ? 266  TYR A H    1 
ATOM   2838  H HA   . TYR A  1 266  ? 158.476 188.989 175.659 1.00 75.27  ? 266  TYR A HA   1 
ATOM   2839  H HB2  . TYR A  1 266  ? 160.074 186.948 174.548 1.00 75.27  ? 266  TYR A HB2  1 
ATOM   2840  H HB3  . TYR A  1 266  ? 158.628 187.332 174.040 1.00 75.27  ? 266  TYR A HB3  1 
ATOM   2841  H HD1  . TYR A  1 266  ? 161.998 188.253 173.832 1.00 75.27  ? 266  TYR A HD1  1 
ATOM   2842  H HD2  . TYR A  1 266  ? 158.344 189.104 172.444 1.00 75.27  ? 266  TYR A HD2  1 
ATOM   2843  H HE1  . TYR A  1 266  ? 162.936 189.527 172.148 1.00 75.27  ? 266  TYR A HE1  1 
ATOM   2844  H HE2  . TYR A  1 266  ? 159.285 190.376 170.756 1.00 75.27  ? 266  TYR A HE2  1 
ATOM   2845  H HH   . TYR A  1 266  ? 162.407 191.280 170.580 1.00 75.27  ? 266  TYR A HH   1 
ATOM   2846  N N    . VAL A  1 267  ? 157.244 187.038 176.622 1.00 73.16  ? 267  VAL A N    1 
ATOM   2847  C CA   . VAL A  1 267  ? 156.570 185.944 177.318 1.00 73.16  ? 267  VAL A CA   1 
ATOM   2848  C C    . VAL A  1 267  ? 155.435 185.386 176.470 1.00 73.16  ? 267  VAL A C    1 
ATOM   2849  O O    . VAL A  1 267  ? 154.643 186.143 175.900 1.00 73.16  ? 267  VAL A O    1 
ATOM   2850  C CB   . VAL A  1 267  ? 156.031 186.391 178.686 1.00 73.16  ? 267  VAL A CB   1 
ATOM   2851  C CG1  . VAL A  1 267  ? 155.116 185.332 179.263 1.00 73.16  ? 267  VAL A CG1  1 
ATOM   2852  C CG2  . VAL A  1 267  ? 157.191 186.634 179.622 1.00 73.16  ? 267  VAL A CG2  1 
ATOM   2853  H H    . VAL A  1 267  ? 156.708 187.580 176.223 1.00 73.16  ? 267  VAL A H    1 
ATOM   2854  H HA   . VAL A  1 267  ? 157.205 185.225 177.467 1.00 73.16  ? 267  VAL A HA   1 
ATOM   2855  H HB   . VAL A  1 267  ? 155.531 187.218 178.589 1.00 73.16  ? 267  VAL A HB   1 
ATOM   2856  H HG11 . VAL A  1 267  ? 154.895 185.585 180.175 1.00 73.16  ? 267  VAL A HG11 1 
ATOM   2857  H HG12 . VAL A  1 267  ? 154.299 185.274 178.741 1.00 73.16  ? 267  VAL A HG12 1 
ATOM   2858  H HG13 . VAL A  1 267  ? 155.579 184.478 179.273 1.00 73.16  ? 267  VAL A HG13 1 
ATOM   2859  H HG21 . VAL A  1 267  ? 157.712 187.386 179.299 1.00 73.16  ? 267  VAL A HG21 1 
ATOM   2860  H HG22 . VAL A  1 267  ? 157.744 185.835 179.646 1.00 73.16  ? 267  VAL A HG22 1 
ATOM   2861  H HG23 . VAL A  1 267  ? 156.850 186.822 180.512 1.00 73.16  ? 267  VAL A HG23 1 
ATOM   2862  N N    . GLY A  1 268  ? 155.358 184.054 176.396 1.00 71.66  ? 268  GLY A N    1 
ATOM   2863  C CA   . GLY A  1 268  ? 154.219 183.372 175.824 1.00 71.66  ? 268  GLY A CA   1 
ATOM   2864  C C    . GLY A  1 268  ? 153.874 182.174 176.686 1.00 71.66  ? 268  GLY A C    1 
ATOM   2865  O O    . GLY A  1 268  ? 154.605 181.843 177.617 1.00 71.66  ? 268  GLY A O    1 
ATOM   2866  H H    . GLY A  1 268  ? 155.970 183.524 176.688 1.00 71.66  ? 268  GLY A H    1 
ATOM   2867  H HA2  . GLY A  1 268  ? 153.452 183.968 175.789 1.00 71.66  ? 268  GLY A HA2  1 
ATOM   2868  H HA3  . GLY A  1 268  ? 154.425 183.069 174.925 1.00 71.66  ? 268  GLY A HA3  1 
ATOM   2869  N N    . TYR A  1 269  ? 152.757 181.532 176.377 1.00 73.12  ? 269  TYR A N    1 
ATOM   2870  C CA   . TYR A  1 269  ? 152.275 180.436 177.204 1.00 73.12  ? 269  TYR A CA   1 
ATOM   2871  C C    . TYR A  1 269  ? 151.984 179.189 176.385 1.00 73.12  ? 269  TYR A C    1 
ATOM   2872  O O    . TYR A  1 269  ? 151.448 179.265 175.278 1.00 73.12  ? 269  TYR A O    1 
ATOM   2873  C CB   . TYR A  1 269  ? 151.042 180.872 177.971 1.00 73.12  ? 269  TYR A CB   1 
ATOM   2874  C CG   . TYR A  1 269  ? 151.353 181.968 178.959 1.00 73.12  ? 269  TYR A CG   1 
ATOM   2875  C CD1  . TYR A  1 269  ? 152.032 181.683 180.133 1.00 73.12  ? 269  TYR A CD1  1 
ATOM   2876  C CD2  . TYR A  1 269  ? 150.995 183.281 178.714 1.00 73.12  ? 269  TYR A CD2  1 
ATOM   2877  C CE1  . TYR A  1 269  ? 152.326 182.671 181.041 1.00 73.12  ? 269  TYR A CE1  1 
ATOM   2878  C CE2  . TYR A  1 269  ? 151.283 184.276 179.622 1.00 73.12  ? 269  TYR A CE2  1 
ATOM   2879  C CZ   . TYR A  1 269  ? 151.952 183.965 180.779 1.00 73.12  ? 269  TYR A CZ   1 
ATOM   2880  O OH   . TYR A  1 269  ? 152.255 184.953 181.687 1.00 73.12  ? 269  TYR A OH   1 
ATOM   2881  H H    . TYR A  1 269  ? 152.259 181.714 175.698 1.00 73.12  ? 269  TYR A H    1 
ATOM   2882  H HA   . TYR A  1 269  ? 152.957 180.205 177.853 1.00 73.12  ? 269  TYR A HA   1 
ATOM   2883  H HB2  . TYR A  1 269  ? 150.379 181.206 177.346 1.00 73.12  ? 269  TYR A HB2  1 
ATOM   2884  H HB3  . TYR A  1 269  ? 150.688 180.113 178.462 1.00 73.12  ? 269  TYR A HB3  1 
ATOM   2885  H HD1  . TYR A  1 269  ? 152.288 180.805 180.311 1.00 73.12  ? 269  TYR A HD1  1 
ATOM   2886  H HD2  . TYR A  1 269  ? 150.540 183.494 177.930 1.00 73.12  ? 269  TYR A HD2  1 
ATOM   2887  H HE1  . TYR A  1 269  ? 152.778 182.464 181.829 1.00 73.12  ? 269  TYR A HE1  1 
ATOM   2888  H HE2  . TYR A  1 269  ? 151.039 185.158 179.445 1.00 73.12  ? 269  TYR A HE2  1 
ATOM   2889  H HH   . TYR A  1 269  ? 152.426 184.611 182.437 1.00 73.12  ? 269  TYR A HH   1 
ATOM   2890  N N    . LEU A  1 270  ? 152.346 178.039 176.949 1.00 70.94  ? 270  LEU A N    1 
ATOM   2891  C CA   . LEU A  1 270  ? 152.159 176.758 176.287 1.00 70.94  ? 270  LEU A CA   1 
ATOM   2892  C C    . LEU A  1 270  ? 150.690 176.351 176.283 1.00 70.94  ? 270  LEU A C    1 
ATOM   2893  O O    . LEU A  1 270  ? 149.901 176.773 177.129 1.00 70.94  ? 270  LEU A O    1 
ATOM   2894  C CB   . LEU A  1 270  ? 152.999 175.679 176.969 1.00 70.94  ? 270  LEU A CB   1 
ATOM   2895  C CG   . LEU A  1 270  ? 154.462 176.026 177.269 1.00 70.94  ? 270  LEU A CG   1 
ATOM   2896  C CD1  . LEU A  1 270  ? 155.173 174.848 177.914 1.00 70.94  ? 270  LEU A CD1  1 
ATOM   2897  C CD2  . LEU A  1 270  ? 155.214 176.452 176.021 1.00 70.94  ? 270  LEU A CD2  1 
ATOM   2898  H H    . LEU A  1 270  ? 152.704 177.980 177.730 1.00 70.94  ? 270  LEU A H    1 
ATOM   2899  H HA   . LEU A  1 270  ? 152.454 176.832 175.365 1.00 70.94  ? 270  LEU A HA   1 
ATOM   2900  H HB2  . LEU A  1 270  ? 152.578 175.455 177.815 1.00 70.94  ? 270  LEU A HB2  1 
ATOM   2901  H HB3  . LEU A  1 270  ? 153.004 174.894 176.397 1.00 70.94  ? 270  LEU A HB3  1 
ATOM   2902  H HG   . LEU A  1 270  ? 154.488 176.767 177.896 1.00 70.94  ? 270  LEU A HG   1 
ATOM   2903  H HD11 . LEU A  1 270  ? 154.656 174.546 178.680 1.00 70.94  ? 270  LEU A HD11 1 
ATOM   2904  H HD12 . LEU A  1 270  ? 155.252 174.131 177.264 1.00 70.94  ? 270  LEU A HD12 1 
ATOM   2905  H HD13 . LEU A  1 270  ? 156.056 175.131 178.204 1.00 70.94  ? 270  LEU A HD13 1 
ATOM   2906  H HD21 . LEU A  1 270  ? 154.775 177.222 175.626 1.00 70.94  ? 270  LEU A HD21 1 
ATOM   2907  H HD22 . LEU A  1 270  ? 155.222 175.713 175.389 1.00 70.94  ? 270  LEU A HD22 1 
ATOM   2908  H HD23 . LEU A  1 270  ? 156.125 176.682 176.268 1.00 70.94  ? 270  LEU A HD23 1 
ATOM   2909  N N    . GLN A  1 271  ? 150.330 175.523 175.309 1.00 68.94  ? 271  GLN A N    1 
ATOM   2910  C CA   . GLN A  1 271  ? 149.018 174.907 175.198 1.00 68.94  ? 271  GLN A CA   1 
ATOM   2911  C C    . GLN A  1 271  ? 149.202 173.487 174.688 1.00 68.94  ? 271  GLN A C    1 
ATOM   2912  O O    . GLN A  1 271  ? 150.157 173.217 173.954 1.00 68.94  ? 271  GLN A O    1 
ATOM   2913  C CB   . GLN A  1 271  ? 148.126 175.702 174.233 1.00 68.94  ? 271  GLN A CB   1 
ATOM   2914  C CG   . GLN A  1 271  ? 147.850 177.130 174.698 1.00 68.94  ? 271  GLN A CG   1 
ATOM   2915  C CD   . GLN A  1 271  ? 147.023 177.939 173.711 1.00 68.94  ? 271  GLN A CD   1 
ATOM   2916  O OE1  . GLN A  1 271  ? 147.420 179.036 173.317 1.00 68.94  ? 271  GLN A OE1  1 
ATOM   2917  N NE2  . GLN A  1 271  ? 145.875 177.407 173.308 1.00 68.94  ? 271  GLN A NE2  1 
ATOM   2918  H H    . GLN A  1 271  ? 150.861 175.292 174.671 1.00 68.94  ? 271  GLN A H    1 
ATOM   2919  H HA   . GLN A  1 271  ? 148.595 174.885 176.071 1.00 68.94  ? 271  GLN A HA   1 
ATOM   2920  H HB2  . GLN A  1 271  ? 148.565 175.749 173.367 1.00 68.94  ? 271  GLN A HB2  1 
ATOM   2921  H HB3  . GLN A  1 271  ? 147.273 175.247 174.144 1.00 68.94  ? 271  GLN A HB3  1 
ATOM   2922  H HG2  . GLN A  1 271  ? 147.365 177.100 175.539 1.00 68.94  ? 271  GLN A HG2  1 
ATOM   2923  H HG3  . GLN A  1 271  ? 148.697 177.591 174.822 1.00 68.94  ? 271  GLN A HG3  1 
ATOM   2924  H HE21 . GLN A  1 271  ? 145.622 176.639 173.605 1.00 68.94  ? 271  GLN A HE21 1 
ATOM   2925  H HE22 . GLN A  1 271  ? 145.375 177.841 172.755 1.00 68.94  ? 271  GLN A HE22 1 
ATOM   2926  N N    . PRO A  1 272  ? 148.309 172.565 175.042 1.00 66.01  ? 272  PRO A N    1 
ATOM   2927  C CA   . PRO A  1 272  ? 148.445 171.192 174.536 1.00 66.01  ? 272  PRO A CA   1 
ATOM   2928  C C    . PRO A  1 272  ? 148.227 171.098 173.037 1.00 66.01  ? 272  PRO A C    1 
ATOM   2929  O O    . PRO A  1 272  ? 147.108 171.288 172.556 1.00 66.01  ? 272  PRO A O    1 
ATOM   2930  C CB   . PRO A  1 272  ? 147.372 170.422 175.316 1.00 66.01  ? 272  PRO A CB   1 
ATOM   2931  C CG   . PRO A  1 272  ? 146.366 171.448 175.693 1.00 66.01  ? 272  PRO A CG   1 
ATOM   2932  C CD   . PRO A  1 272  ? 147.142 172.715 175.921 1.00 66.01  ? 272  PRO A CD   1 
ATOM   2933  H HA   . PRO A  1 272  ? 149.319 170.833 174.758 1.00 66.01  ? 272  PRO A HA   1 
ATOM   2934  H HB2  . PRO A  1 272  ? 146.977 169.737 174.752 1.00 66.01  ? 272  PRO A HB2  1 
ATOM   2935  H HB3  . PRO A  1 272  ? 147.768 170.024 176.110 1.00 66.01  ? 272  PRO A HB3  1 
ATOM   2936  H HG2  . PRO A  1 272  ? 145.729 171.561 174.969 1.00 66.01  ? 272  PRO A HG2  1 
ATOM   2937  H HG3  . PRO A  1 272  ? 145.910 171.174 176.507 1.00 66.01  ? 272  PRO A HG3  1 
ATOM   2938  H HD2  . PRO A  1 272  ? 146.616 173.488 175.660 1.00 66.01  ? 272  PRO A HD2  1 
ATOM   2939  H HD3  . PRO A  1 272  ? 147.427 172.774 176.848 1.00 66.01  ? 272  PRO A HD3  1 
ATOM   2940  N N    . ARG A  1 273  ? 149.287 170.786 172.294 1.00 64.38  ? 273  ARG A N    1 
ATOM   2941  C CA   . ARG A  1 273  ? 149.252 170.685 170.840 1.00 64.38  ? 273  ARG A CA   1 
ATOM   2942  C C    . ARG A  1 273  ? 149.853 169.362 170.387 1.00 64.38  ? 273  ARG A C    1 
ATOM   2943  O O    . ARG A  1 273  ? 150.808 168.872 170.993 1.00 64.38  ? 273  ARG A O    1 
ATOM   2944  C CB   . ARG A  1 273  ? 150.020 171.838 170.216 1.00 64.38  ? 273  ARG A CB   1 
ATOM   2945  C CG   . ARG A  1 273  ? 149.434 173.199 170.519 1.00 64.38  ? 273  ARG A CG   1 
ATOM   2946  C CD   . ARG A  1 273  ? 148.099 173.446 169.847 1.00 64.38  ? 273  ARG A CD   1 
ATOM   2947  N NE   . ARG A  1 273  ? 148.291 174.170 168.598 1.00 64.38  ? 273  ARG A NE   1 
ATOM   2948  C CZ   . ARG A  1 273  ? 147.516 175.155 168.162 1.00 64.38  ? 273  ARG A CZ   1 
ATOM   2949  N NH1  . ARG A  1 273  ? 147.862 175.813 167.061 1.00 64.38  ? 273  ARG A NH1  1 
ATOM   2950  N NH2  . ARG A  1 273  ? 146.403 175.492 168.793 1.00 64.38  ? 273  ARG A NH2  1 
ATOM   2951  H H    . ARG A  1 273  ? 150.063 170.622 172.628 1.00 64.38  ? 273  ARG A H    1 
ATOM   2952  H HA   . ARG A  1 273  ? 148.331 170.718 170.536 1.00 64.38  ? 273  ARG A HA   1 
ATOM   2953  H HB2  . ARG A  1 273  ? 150.929 171.825 170.557 1.00 64.38  ? 273  ARG A HB2  1 
ATOM   2954  H HB3  . ARG A  1 273  ? 150.028 171.723 169.252 1.00 64.38  ? 273  ARG A HB3  1 
ATOM   2955  H HG2  . ARG A  1 273  ? 149.303 173.278 171.478 1.00 64.38  ? 273  ARG A HG2  1 
ATOM   2956  H HG3  . ARG A  1 273  ? 150.054 173.883 170.214 1.00 64.38  ? 273  ARG A HG3  1 
ATOM   2957  H HD2  . ARG A  1 273  ? 147.664 172.602 169.649 1.00 64.38  ? 273  ARG A HD2  1 
ATOM   2958  H HD3  . ARG A  1 273  ? 147.547 173.980 170.440 1.00 64.38  ? 273  ARG A HD3  1 
ATOM   2959  H HE   . ARG A  1 273  ? 148.921 173.903 168.075 1.00 64.38  ? 273  ARG A HE   1 
ATOM   2960  H HH11 . ARG A  1 273  ? 148.596 175.615 166.656 1.00 64.38  ? 273  ARG A HH11 1 
ATOM   2961  H HH12 . ARG A  1 273  ? 147.386 176.474 166.784 1.00 64.38  ? 273  ARG A HH12 1 
ATOM   2962  H HH21 . ARG A  1 273  ? 146.154 175.068 169.498 1.00 64.38  ? 273  ARG A HH21 1 
ATOM   2963  H HH22 . ARG A  1 273  ? 145.910 176.126 168.478 1.00 64.38  ? 273  ARG A HH22 1 
ATOM   2964  N N    . THR A  1 274  ? 149.303 168.788 169.319 1.00 62.43  ? 274  THR A N    1 
ATOM   2965  C CA   . THR A  1 274  ? 150.030 167.782 168.554 1.00 62.43  ? 274  THR A CA   1 
ATOM   2966  C C    . THR A  1 274  ? 150.968 168.468 167.578 1.00 62.43  ? 274  THR A C    1 
ATOM   2967  O O    . THR A  1 274  ? 150.546 169.327 166.798 1.00 62.43  ? 274  THR A O    1 
ATOM   2968  C CB   . THR A  1 274  ? 149.077 166.860 167.806 1.00 62.43  ? 274  THR A CB   1 
ATOM   2969  O OG1  . THR A  1 274  ? 148.234 166.179 168.742 1.00 62.43  ? 274  THR A OG1  1 
ATOM   2970  C CG2  . THR A  1 274  ? 149.855 165.824 167.001 1.00 62.43  ? 274  THR A CG2  1 
ATOM   2971  H H    . THR A  1 274  ? 148.520 168.973 169.011 1.00 62.43  ? 274  THR A H    1 
ATOM   2972  H HA   . THR A  1 274  ? 150.563 167.239 169.158 1.00 62.43  ? 274  THR A HA   1 
ATOM   2973  H HB   . THR A  1 274  ? 148.530 167.377 167.193 1.00 62.43  ? 274  THR A HB   1 
ATOM   2974  H HG1  . THR A  1 274  ? 147.691 166.720 169.088 1.00 62.43  ? 274  THR A HG1  1 
ATOM   2975  H HG21 . THR A  1 274  ? 149.243 165.167 166.630 1.00 62.43  ? 274  THR A HG21 1 
ATOM   2976  H HG22 . THR A  1 274  ? 150.492 165.367 167.574 1.00 62.43  ? 274  THR A HG22 1 
ATOM   2977  H HG23 . THR A  1 274  ? 150.335 166.248 166.271 1.00 62.43  ? 274  THR A HG23 1 
ATOM   2978  N N    . PHE A  1 275  ? 152.234 168.089 167.622 1.00 63.78  ? 275  PHE A N    1 
ATOM   2979  C CA   . PHE A  1 275  ? 153.265 168.603 166.733 1.00 63.78  ? 275  PHE A CA   1 
ATOM   2980  C C    . PHE A  1 275  ? 153.871 167.449 165.949 1.00 63.78  ? 275  PHE A C    1 
ATOM   2981  O O    . PHE A  1 275  ? 153.884 166.310 166.422 1.00 63.78  ? 275  PHE A O    1 
ATOM   2982  C CB   . PHE A  1 275  ? 154.364 169.301 167.529 1.00 63.78  ? 275  PHE A CB   1 
ATOM   2983  C CG   . PHE A  1 275  ? 154.185 170.779 167.666 1.00 63.78  ? 275  PHE A CG   1 
ATOM   2984  C CD1  . PHE A  1 275  ? 153.055 171.311 168.248 1.00 63.78  ? 275  PHE A CD1  1 
ATOM   2985  C CD2  . PHE A  1 275  ? 155.179 171.639 167.240 1.00 63.78  ? 275  PHE A CD2  1 
ATOM   2986  C CE1  . PHE A  1 275  ? 152.911 172.680 168.382 1.00 63.78  ? 275  PHE A CE1  1 
ATOM   2987  C CE2  . PHE A  1 275  ? 155.038 173.005 167.369 1.00 63.78  ? 275  PHE A CE2  1 
ATOM   2988  C CZ   . PHE A  1 275  ? 153.905 173.525 167.938 1.00 63.78  ? 275  PHE A CZ   1 
ATOM   2989  H H    . PHE A  1 275  ? 152.531 167.504 168.179 1.00 63.78  ? 275  PHE A H    1 
ATOM   2990  H HA   . PHE A  1 275  ? 152.877 169.237 166.108 1.00 63.78  ? 275  PHE A HA   1 
ATOM   2991  H HB2  . PHE A  1 275  ? 154.388 168.921 168.422 1.00 63.78  ? 275  PHE A HB2  1 
ATOM   2992  H HB3  . PHE A  1 275  ? 155.213 169.147 167.085 1.00 63.78  ? 275  PHE A HB3  1 
ATOM   2993  H HD1  . PHE A  1 275  ? 152.379 170.746 168.549 1.00 63.78  ? 275  PHE A HD1  1 
ATOM   2994  H HD2  . PHE A  1 275  ? 155.953 171.290 166.858 1.00 63.78  ? 275  PHE A HD2  1 
ATOM   2995  H HE1  . PHE A  1 275  ? 152.138 173.034 168.763 1.00 63.78  ? 275  PHE A HE1  1 
ATOM   2996  H HE2  . PHE A  1 275  ? 155.717 173.573 167.078 1.00 63.78  ? 275  PHE A HE2  1 
ATOM   2997  H HZ   . PHE A  1 275  ? 153.811 174.448 168.031 1.00 63.78  ? 275  PHE A HZ   1 
ATOM   2998  N N    . LEU A  1 276  ? 154.361 167.730 164.745 1.00 60.91  ? 276  LEU A N    1 
ATOM   2999  C CA   . LEU A  1 276  ? 155.123 166.757 163.970 1.00 60.91  ? 276  LEU A CA   1 
ATOM   3000  C C    . LEU A  1 276  ? 156.556 167.256 163.837 1.00 60.91  ? 276  LEU A C    1 
ATOM   3001  O O    . LEU A  1 276  ? 156.782 168.336 163.285 1.00 60.91  ? 276  LEU A O    1 
ATOM   3002  C CB   . LEU A  1 276  ? 154.481 166.537 162.603 1.00 60.91  ? 276  LEU A CB   1 
ATOM   3003  C CG   . LEU A  1 276  ? 155.121 165.503 161.684 1.00 60.91  ? 276  LEU A CG   1 
ATOM   3004  C CD1  . LEU A  1 276  ? 154.759 164.098 162.125 1.00 60.91  ? 276  LEU A CD1  1 
ATOM   3005  C CD2  . LEU A  1 276  ? 154.680 165.720 160.256 1.00 60.91  ? 276  LEU A CD2  1 
ATOM   3006  H H    . LEU A  1 276  ? 154.264 168.490 164.351 1.00 60.91  ? 276  LEU A H    1 
ATOM   3007  H HA   . LEU A  1 276  ? 155.138 165.905 164.436 1.00 60.91  ? 276  LEU A HA   1 
ATOM   3008  H HB2  . LEU A  1 276  ? 153.559 166.263 162.741 1.00 60.91  ? 276  LEU A HB2  1 
ATOM   3009  H HB3  . LEU A  1 276  ? 154.492 167.383 162.128 1.00 60.91  ? 276  LEU A HB3  1 
ATOM   3010  H HG   . LEU A  1 276  ? 156.087 165.594 161.719 1.00 60.91  ? 276  LEU A HG   1 
ATOM   3011  H HD11 . LEU A  1 276  ? 155.020 163.977 163.052 1.00 60.91  ? 276  LEU A HD11 1 
ATOM   3012  H HD12 . LEU A  1 276  ? 153.800 163.975 162.031 1.00 60.91  ? 276  LEU A HD12 1 
ATOM   3013  H HD13 . LEU A  1 276  ? 155.228 163.461 161.562 1.00 60.91  ? 276  LEU A HD13 1 
ATOM   3014  H HD21 . LEU A  1 276  ? 154.922 166.616 159.976 1.00 60.91  ? 276  LEU A HD21 1 
ATOM   3015  H HD22 . LEU A  1 276  ? 153.717 165.604 160.202 1.00 60.91  ? 276  LEU A HD22 1 
ATOM   3016  H HD23 . LEU A  1 276  ? 155.120 165.065 159.688 1.00 60.91  ? 276  LEU A HD23 1 
ATOM   3017  N N    . LEU A  1 277  ? 157.519 166.481 164.335 1.00 63.78  ? 277  LEU A N    1 
ATOM   3018  C CA   . LEU A  1 277  ? 158.902 166.930 164.473 1.00 63.78  ? 277  LEU A CA   1 
ATOM   3019  C C    . LEU A  1 277  ? 159.797 166.277 163.428 1.00 63.78  ? 277  LEU A C    1 
ATOM   3020  O O    . LEU A  1 277  ? 159.835 165.049 163.320 1.00 63.78  ? 277  LEU A O    1 
ATOM   3021  C CB   . LEU A  1 277  ? 159.424 166.602 165.869 1.00 63.78  ? 277  LEU A CB   1 
ATOM   3022  C CG   . LEU A  1 277  ? 158.613 167.146 167.045 1.00 63.78  ? 277  LEU A CG   1 
ATOM   3023  C CD1  . LEU A  1 277  ? 159.310 166.813 168.348 1.00 63.78  ? 277  LEU A CD1  1 
ATOM   3024  C CD2  . LEU A  1 277  ? 158.397 168.638 166.931 1.00 63.78  ? 277  LEU A CD2  1 
ATOM   3025  H H    . LEU A  1 277  ? 157.389 165.675 164.611 1.00 63.78  ? 277  LEU A H    1 
ATOM   3026  H HA   . LEU A  1 277  ? 158.943 167.892 164.347 1.00 63.78  ? 277  LEU A HA   1 
ATOM   3027  H HB2  . LEU A  1 277  ? 159.456 165.636 165.962 1.00 63.78  ? 277  LEU A HB2  1 
ATOM   3028  H HB3  . LEU A  1 277  ? 160.323 166.962 165.947 1.00 63.78  ? 277  LEU A HB3  1 
ATOM   3029  H HG   . LEU A  1 277  ? 157.742 166.715 167.052 1.00 63.78  ? 277  LEU A HG   1 
ATOM   3030  H HD11 . LEU A  1 277  ? 159.261 165.854 168.495 1.00 63.78  ? 277  LEU A HD11 1 
ATOM   3031  H HD12 . LEU A  1 277  ? 158.869 167.284 169.074 1.00 63.78  ? 277  LEU A HD12 1 
ATOM   3032  H HD13 . LEU A  1 277  ? 160.240 167.090 168.288 1.00 63.78  ? 277  LEU A HD13 1 
ATOM   3033  H HD21 . LEU A  1 277  ? 157.850 168.824 166.151 1.00 63.78  ? 277  LEU A HD21 1 
ATOM   3034  H HD22 . LEU A  1 277  ? 159.259 169.076 166.848 1.00 63.78  ? 277  LEU A HD22 1 
ATOM   3035  H HD23 . LEU A  1 277  ? 157.944 168.949 167.733 1.00 63.78  ? 277  LEU A HD23 1 
ATOM   3036  N N    . LYS A  1 278  ? 160.526 167.098 162.674 1.00 63.48  ? 278  LYS A N    1 
ATOM   3037  C CA   . LYS A  1 278  ? 161.496 166.637 161.676 1.00 63.48  ? 278  LYS A CA   1 
ATOM   3038  C C    . LYS A  1 278  ? 162.874 166.438 162.298 1.00 63.48  ? 278  LYS A C    1 
ATOM   3039  O O    . LYS A  1 278  ? 163.707 167.343 162.301 1.00 63.48  ? 278  LYS A O    1 
ATOM   3040  C CB   . LYS A  1 278  ? 161.551 167.617 160.512 1.00 63.48  ? 278  LYS A CB   1 
ATOM   3041  C CG   . LYS A  1 278  ? 162.437 167.173 159.347 1.00 63.48  ? 278  LYS A CG   1 
ATOM   3042  C CD   . LYS A  1 278  ? 162.326 168.146 158.171 1.00 63.48  ? 278  LYS A CD   1 
ATOM   3043  C CE   . LYS A  1 278  ? 163.329 167.844 157.063 1.00 63.48  ? 278  LYS A CE   1 
ATOM   3044  N NZ   . LYS A  1 278  ? 162.999 166.606 156.294 1.00 63.48  ? 278  LYS A NZ   1 
ATOM   3045  H H    . LYS A  1 278  ? 160.475 167.957 162.724 1.00 63.48  ? 278  LYS A H    1 
ATOM   3046  H HA   . LYS A  1 278  ? 161.204 165.779 161.325 1.00 63.48  ? 278  LYS A HA   1 
ATOM   3047  H HB2  . LYS A  1 278  ? 160.651 167.735 160.164 1.00 63.48  ? 278  LYS A HB2  1 
ATOM   3048  H HB3  . LYS A  1 278  ? 161.888 168.470 160.834 1.00 63.48  ? 278  LYS A HB3  1 
ATOM   3049  H HG2  . LYS A  1 278  ? 163.364 167.152 159.637 1.00 63.48  ? 278  LYS A HG2  1 
ATOM   3050  H HG3  . LYS A  1 278  ? 162.158 166.293 159.046 1.00 63.48  ? 278  LYS A HG3  1 
ATOM   3051  H HD2  . LYS A  1 278  ? 161.433 168.086 157.793 1.00 63.48  ? 278  LYS A HD2  1 
ATOM   3052  H HD3  . LYS A  1 278  ? 162.493 169.048 158.488 1.00 63.48  ? 278  LYS A HD3  1 
ATOM   3053  H HE2  . LYS A  1 278  ? 163.337 168.587 156.437 1.00 63.48  ? 278  LYS A HE2  1 
ATOM   3054  H HE3  . LYS A  1 278  ? 164.211 167.733 157.452 1.00 63.48  ? 278  LYS A HE3  1 
ATOM   3055  H HZ1  . LYS A  1 278  ? 163.602 166.482 155.649 1.00 63.48  ? 278  LYS A HZ1  1 
ATOM   3056  H HZ2  . LYS A  1 278  ? 163.004 165.898 156.835 1.00 63.48  ? 278  LYS A HZ2  1 
ATOM   3057  H HZ3  . LYS A  1 278  ? 162.193 166.684 155.922 1.00 63.48  ? 278  LYS A HZ3  1 
ATOM   3058  N N    . TYR A  1 279  ? 163.130 165.244 162.825 1.00 64.08  ? 279  TYR A N    1 
ATOM   3059  C CA   . TYR A  1 279  ? 164.466 164.887 163.305 1.00 64.08  ? 279  TYR A CA   1 
ATOM   3060  C C    . TYR A  1 279  ? 165.408 164.610 162.135 1.00 64.08  ? 279  TYR A C    1 
ATOM   3061  O O    . TYR A  1 279  ? 165.164 163.695 161.345 1.00 64.08  ? 279  TYR A O    1 
ATOM   3062  C CB   . TYR A  1 279  ? 164.392 163.664 164.212 1.00 64.08  ? 279  TYR A CB   1 
ATOM   3063  C CG   . TYR A  1 279  ? 163.684 163.864 165.531 1.00 64.08  ? 279  TYR A CG   1 
ATOM   3064  C CD1  . TYR A  1 279  ? 164.276 164.590 166.544 1.00 64.08  ? 279  TYR A CD1  1 
ATOM   3065  C CD2  . TYR A  1 279  ? 162.446 163.305 165.772 1.00 64.08  ? 279  TYR A CD2  1 
ATOM   3066  C CE1  . TYR A  1 279  ? 163.656 164.759 167.752 1.00 64.08  ? 279  TYR A CE1  1 
ATOM   3067  C CE2  . TYR A  1 279  ? 161.818 163.479 166.978 1.00 64.08  ? 279  TYR A CE2  1 
ATOM   3068  C CZ   . TYR A  1 279  ? 162.433 164.197 167.966 1.00 64.08  ? 279  TYR A CZ   1 
ATOM   3069  O OH   . TYR A  1 279  ? 161.810 164.371 169.177 1.00 64.08  ? 279  TYR A OH   1 
ATOM   3070  H H    . TYR A  1 279  ? 162.545 164.617 162.911 1.00 64.08  ? 279  TYR A H    1 
ATOM   3071  H HA   . TYR A  1 279  ? 164.828 165.626 163.820 1.00 64.08  ? 279  TYR A HA   1 
ATOM   3072  H HB2  . TYR A  1 279  ? 163.927 162.958 163.735 1.00 64.08  ? 279  TYR A HB2  1 
ATOM   3073  H HB3  . TYR A  1 279  ? 165.298 163.377 164.411 1.00 64.08  ? 279  TYR A HB3  1 
ATOM   3074  H HD1  . TYR A  1 279  ? 165.118 164.964 166.406 1.00 64.08  ? 279  TYR A HD1  1 
ATOM   3075  H HD2  . TYR A  1 279  ? 162.022 162.817 165.102 1.00 64.08  ? 279  TYR A HD2  1 
ATOM   3076  H HE1  . TYR A  1 279  ? 164.073 165.244 168.429 1.00 64.08  ? 279  TYR A HE1  1 
ATOM   3077  H HE2  . TYR A  1 279  ? 160.984 163.092 167.133 1.00 64.08  ? 279  TYR A HE2  1 
ATOM   3078  H HH   . TYR A  1 279  ? 161.370 163.683 169.380 1.00 64.08  ? 279  TYR A HH   1 
ATOM   3079  N N    . ASN A  1 280  ? 166.488 165.385 162.020 1.00 67.32  ? 280  ASN A N    1 
ATOM   3080  C CA   . ASN A  1 280  ? 167.426 165.229 160.910 1.00 67.32  ? 280  ASN A CA   1 
ATOM   3081  C C    . ASN A  1 280  ? 168.434 164.106 161.173 1.00 67.32  ? 280  ASN A C    1 
ATOM   3082  O O    . ASN A  1 280  ? 168.347 163.366 162.157 1.00 67.32  ? 280  ASN A O    1 
ATOM   3083  C CB   . ASN A  1 280  ? 168.120 166.553 160.613 1.00 67.32  ? 280  ASN A CB   1 
ATOM   3084  C CG   . ASN A  1 280  ? 169.319 166.804 161.496 1.00 67.32  ? 280  ASN A CG   1 
ATOM   3085  O OD1  . ASN A  1 280  ? 169.397 166.310 162.619 1.00 67.32  ? 280  ASN A OD1  1 
ATOM   3086  N ND2  . ASN A  1 280  ? 170.254 167.611 161.002 1.00 67.32  ? 280  ASN A ND2  1 
ATOM   3087  H H    . ASN A  1 280  ? 166.700 166.008 162.576 1.00 67.32  ? 280  ASN A H    1 
ATOM   3088  H HA   . ASN A  1 280  ? 166.923 164.981 160.117 1.00 67.32  ? 280  ASN A HA   1 
ATOM   3089  H HB2  . ASN A  1 280  ? 168.428 166.544 159.692 1.00 67.32  ? 280  ASN A HB2  1 
ATOM   3090  H HB3  . ASN A  1 280  ? 167.488 167.277 160.743 1.00 67.32  ? 280  ASN A HB3  1 
ATOM   3091  H HD21 . ASN A  1 280  ? 170.143 167.967 160.226 1.00 67.32  ? 280  ASN A HD21 1 
ATOM   3092  H HD22 . ASN A  1 280  ? 170.923 167.845 161.488 1.00 67.32  ? 280  ASN A HD22 1 
ATOM   3093  N N    . GLU A  1 281  ? 169.420 163.979 160.276 1.00 69.32  ? 281  GLU A N    1 
ATOM   3094  C CA   . GLU A  1 281  ? 170.387 162.885 160.351 1.00 69.32  ? 281  GLU A CA   1 
ATOM   3095  C C    . GLU A  1 281  ? 171.181 162.871 161.652 1.00 69.32  ? 281  GLU A C    1 
ATOM   3096  O O    . GLU A  1 281  ? 171.503 161.794 162.163 1.00 69.32  ? 281  GLU A O    1 
ATOM   3097  C CB   . GLU A  1 281  ? 171.341 162.957 159.153 1.00 69.32  ? 281  GLU A CB   1 
ATOM   3098  C CG   . GLU A  1 281  ? 172.306 164.143 159.171 1.00 69.32  ? 281  GLU A CG   1 
ATOM   3099  C CD   . GLU A  1 281  ? 173.175 164.211 157.927 1.00 69.32  ? 281  GLU A CD   1 
ATOM   3100  O OE1  . GLU A  1 281  ? 173.285 163.190 157.216 1.00 69.32  ? 281  GLU A OE1  1 
ATOM   3101  O OE2  . GLU A  1 281  ? 173.748 165.289 157.659 1.00 69.32  ? 281  GLU A OE2  1 
ATOM   3102  H H    . GLU A  1 281  ? 169.544 164.513 159.612 1.00 69.32  ? 281  GLU A H    1 
ATOM   3103  H HA   . GLU A  1 281  ? 169.908 162.041 160.292 1.00 69.32  ? 281  GLU A HA   1 
ATOM   3104  H HB2  . GLU A  1 281  ? 171.876 162.147 159.134 1.00 69.32  ? 281  GLU A HB2  1 
ATOM   3105  H HB3  . GLU A  1 281  ? 170.815 163.016 158.339 1.00 69.32  ? 281  GLU A HB3  1 
ATOM   3106  H HG2  . GLU A  1 281  ? 171.797 164.967 159.229 1.00 69.32  ? 281  GLU A HG2  1 
ATOM   3107  H HG3  . GLU A  1 281  ? 172.898 164.061 159.938 1.00 69.32  ? 281  GLU A HG3  1 
ATOM   3108  N N    . ASN A  1 282  ? 171.487 164.035 162.215 1.00 69.46  ? 282  ASN A N    1 
ATOM   3109  C CA   . ASN A  1 282  ? 172.210 164.126 163.477 1.00 69.46  ? 282  ASN A CA   1 
ATOM   3110  C C    . ASN A  1 282  ? 171.270 164.130 164.676 1.00 69.46  ? 282  ASN A C    1 
ATOM   3111  O O    . ASN A  1 282  ? 171.707 164.397 165.800 1.00 69.46  ? 282  ASN A O    1 
ATOM   3112  C CB   . ASN A  1 282  ? 173.110 165.366 163.484 1.00 69.46  ? 282  ASN A CB   1 
ATOM   3113  C CG   . ASN A  1 282  ? 174.185 165.316 162.402 1.00 69.46  ? 282  ASN A CG   1 
ATOM   3114  O OD1  . ASN A  1 282  ? 174.663 164.242 162.049 1.00 69.46  ? 282  ASN A OD1  1 
ATOM   3115  N ND2  . ASN A  1 282  ? 174.571 166.482 161.879 1.00 69.46  ? 282  ASN A ND2  1 
ATOM   3116  H H    . ASN A  1 282  ? 171.283 164.799 161.877 1.00 69.46  ? 282  ASN A H    1 
ATOM   3117  H HA   . ASN A  1 282  ? 172.787 163.349 163.565 1.00 69.46  ? 282  ASN A HA   1 
ATOM   3118  H HB2  . ASN A  1 282  ? 172.565 166.154 163.330 1.00 69.46  ? 282  ASN A HB2  1 
ATOM   3119  H HB3  . ASN A  1 282  ? 173.555 165.432 164.345 1.00 69.46  ? 282  ASN A HB3  1 
ATOM   3120  H HD21 . ASN A  1 282  ? 174.206 167.207 162.166 1.00 69.46  ? 282  ASN A HD21 1 
ATOM   3121  N N    . GLY A  1 283  ? 169.993 163.839 164.450 1.00 66.01  ? 283  GLY A N    1 
ATOM   3122  C CA   . GLY A  1 283  ? 168.977 163.735 165.477 1.00 66.01  ? 283  GLY A CA   1 
ATOM   3123  C C    . GLY A  1 283  ? 168.456 165.030 166.048 1.00 66.01  ? 283  GLY A C    1 
ATOM   3124  O O    . GLY A  1 283  ? 167.762 164.991 167.068 1.00 66.01  ? 283  GLY A O    1 
ATOM   3125  H H    . GLY A  1 283  ? 169.682 163.681 163.664 1.00 66.01  ? 283  GLY A H    1 
ATOM   3126  H HA2  . GLY A  1 283  ? 168.221 163.251 165.109 1.00 66.01  ? 283  GLY A HA2  1 
ATOM   3127  H HA3  . GLY A  1 283  ? 169.332 163.209 166.213 1.00 66.01  ? 283  GLY A HA3  1 
ATOM   3128  N N    . THR A  1 284  ? 168.755 166.171 165.440 1.00 66.09  ? 284  THR A N    1 
ATOM   3129  C CA   . THR A  1 284  ? 168.222 167.451 165.895 1.00 66.09  ? 284  THR A CA   1 
ATOM   3130  C C    . THR A  1 284  ? 166.883 167.738 165.223 1.00 66.09  ? 284  THR A C    1 
ATOM   3131  O O    . THR A  1 284  ? 166.677 167.381 164.061 1.00 66.09  ? 284  THR A O    1 
ATOM   3132  C CB   . THR A  1 284  ? 169.198 168.589 165.618 1.00 66.09  ? 284  THR A CB   1 
ATOM   3133  O OG1  . THR A  1 284  ? 169.322 168.781 164.206 1.00 66.09  ? 284  THR A OG1  1 
ATOM   3134  C CG2  . THR A  1 284  ? 170.559 168.289 166.224 1.00 66.09  ? 284  THR A CG2  1 
ATOM   3135  H H    . THR A  1 284  ? 169.265 166.227 164.749 1.00 66.09  ? 284  THR A H    1 
ATOM   3136  H HA   . THR A  1 284  ? 168.076 167.409 166.854 1.00 66.09  ? 284  THR A HA   1 
ATOM   3137  H HB   . THR A  1 284  ? 168.857 169.403 166.022 1.00 66.09  ? 284  THR A HB   1 
ATOM   3138  H HG1  . THR A  1 284  ? 169.368 168.036 163.819 1.00 66.09  ? 284  THR A HG1  1 
ATOM   3139  H HG21 . THR A  1 284  ? 171.148 169.052 166.105 1.00 66.09  ? 284  THR A HG21 1 
ATOM   3140  H HG22 . THR A  1 284  ? 170.464 168.114 167.175 1.00 66.09  ? 284  THR A HG22 1 
ATOM   3141  H HG23 . THR A  1 284  ? 170.955 167.512 165.798 1.00 66.09  ? 284  THR A HG23 1 
ATOM   3142  N N    . ILE A  1 285  ? 165.973 168.383 165.951 1.00 65.81  ? 285  ILE A N    1 
ATOM   3143  C CA   . ILE A  1 285  ? 164.716 168.829 165.353 1.00 65.81  ? 285  ILE A CA   1 
ATOM   3144  C C    . ILE A  1 285  ? 165.010 170.044 164.490 1.00 65.81  ? 285  ILE A C    1 
ATOM   3145  O O    . ILE A  1 285  ? 165.465 171.075 164.991 1.00 65.81  ? 285  ILE A O    1 
ATOM   3146  C CB   . ILE A  1 285  ? 163.658 169.171 166.411 1.00 65.81  ? 285  ILE A CB   1 
ATOM   3147  C CG1  . ILE A  1 285  ? 163.449 168.036 167.407 1.00 65.81  ? 285  ILE A CG1  1 
ATOM   3148  C CG2  . ILE A  1 285  ? 162.330 169.498 165.732 1.00 65.81  ? 285  ILE A CG2  1 
ATOM   3149  C CD1  . ILE A  1 285  ? 162.787 168.501 168.687 1.00 65.81  ? 285  ILE A CD1  1 
ATOM   3150  H H    . ILE A  1 285  ? 166.064 168.581 166.784 1.00 65.81  ? 285  ILE A H    1 
ATOM   3151  H HA   . ILE A  1 285  ? 164.363 168.125 164.784 1.00 65.81  ? 285  ILE A HA   1 
ATOM   3152  H HB   . ILE A  1 285  ? 163.954 169.956 166.899 1.00 65.81  ? 285  ILE A HB   1 
ATOM   3153  H HG12 . ILE A  1 285  ? 162.878 167.363 167.003 1.00 65.81  ? 285  ILE A HG12 1 
ATOM   3154  H HG13 . ILE A  1 285  ? 164.305 167.646 167.644 1.00 65.81  ? 285  ILE A HG13 1 
ATOM   3155  H HG21 . ILE A  1 285  ? 162.463 170.214 165.091 1.00 65.81  ? 285  ILE A HG21 1 
ATOM   3156  H HG22 . ILE A  1 285  ? 161.686 169.775 166.402 1.00 65.81  ? 285  ILE A HG22 1 
ATOM   3157  H HG23 . ILE A  1 285  ? 162.009 168.705 165.272 1.00 65.81  ? 285  ILE A HG23 1 
ATOM   3158  H HD11 . ILE A  1 285  ? 162.633 167.736 169.264 1.00 65.81  ? 285  ILE A HD11 1 
ATOM   3159  H HD12 . ILE A  1 285  ? 161.938 168.924 168.470 1.00 65.81  ? 285  ILE A HD12 1 
ATOM   3160  H HD13 . ILE A  1 285  ? 163.366 169.142 169.132 1.00 65.81  ? 285  ILE A HD13 1 
ATOM   3161  N N    . THR A  1 286  ? 164.749 169.928 163.190 1.00 65.45  ? 286  THR A N    1 
ATOM   3162  C CA   . THR A  1 286  ? 165.093 170.969 162.233 1.00 65.45  ? 286  THR A CA   1 
ATOM   3163  C C    . THR A  1 286  ? 163.885 171.704 161.673 1.00 65.45  ? 286  THR A C    1 
ATOM   3164  O O    . THR A  1 286  ? 164.052 172.788 161.104 1.00 65.45  ? 286  THR A O    1 
ATOM   3165  C CB   . THR A  1 286  ? 165.897 170.379 161.070 1.00 65.45  ? 286  THR A CB   1 
ATOM   3166  O OG1  . THR A  1 286  ? 165.173 169.290 160.492 1.00 65.45  ? 286  THR A OG1  1 
ATOM   3167  C CG2  . THR A  1 286  ? 167.263 169.898 161.548 1.00 65.45  ? 286  THR A CG2  1 
ATOM   3168  H H    . THR A  1 286  ? 164.370 169.240 162.837 1.00 65.45  ? 286  THR A H    1 
ATOM   3169  H HA   . THR A  1 286  ? 165.658 171.626 162.672 1.00 65.45  ? 286  THR A HA   1 
ATOM   3170  H HB   . THR A  1 286  ? 166.037 171.065 160.396 1.00 65.45  ? 286  THR A HB   1 
ATOM   3171  H HG1  . THR A  1 286  ? 165.027 168.701 161.074 1.00 65.45  ? 286  THR A HG1  1 
ATOM   3172  H HG21 . THR A  1 286  ? 167.792 169.595 160.791 1.00 65.45  ? 286  THR A HG21 1 
ATOM   3173  H HG22 . THR A  1 286  ? 167.161 169.164 162.175 1.00 65.45  ? 286  THR A HG22 1 
ATOM   3174  H HG23 . THR A  1 286  ? 167.735 170.624 161.987 1.00 65.45  ? 286  THR A HG23 1 
ATOM   3175  N N    . ASP A  1 287  ? 162.688 171.144 161.816 1.00 64.94  ? 287  ASP A N    1 
ATOM   3176  C CA   . ASP A  1 287  ? 161.448 171.812 161.445 1.00 64.94  ? 287  ASP A CA   1 
ATOM   3177  C C    . ASP A  1 287  ? 160.325 171.113 162.198 1.00 64.94  ? 287  ASP A C    1 
ATOM   3178  O O    . ASP A  1 287  ? 160.514 170.017 162.727 1.00 64.94  ? 287  ASP A O    1 
ATOM   3179  C CB   . ASP A  1 287  ? 161.243 171.760 159.928 1.00 64.94  ? 287  ASP A CB   1 
ATOM   3180  C CG   . ASP A  1 287  ? 160.267 172.799 159.430 1.00 64.94  ? 287  ASP A CG   1 
ATOM   3181  O OD1  . ASP A  1 287  ? 159.716 173.555 160.256 1.00 64.94  ? 287  ASP A OD1  1 
ATOM   3182  O OD2  . ASP A  1 287  ? 160.047 172.859 158.202 1.00 64.94  ? 287  ASP A OD2  1 
ATOM   3183  H H    . ASP A  1 287  ? 162.567 170.358 162.142 1.00 64.94  ? 287  ASP A H    1 
ATOM   3184  H HA   . ASP A  1 287  ? 161.483 172.742 161.723 1.00 64.94  ? 287  ASP A HA   1 
ATOM   3185  H HB2  . ASP A  1 287  ? 162.096 171.922 159.490 1.00 64.94  ? 287  ASP A HB2  1 
ATOM   3186  H HB3  . ASP A  1 287  ? 160.908 170.884 159.682 1.00 64.94  ? 287  ASP A HB3  1 
ATOM   3187  N N    . ALA A  1 288  ? 159.156 171.749 162.256 1.00 63.32  ? 288  ALA A N    1 
ATOM   3188  C CA   . ALA A  1 288  ? 157.996 171.088 162.839 1.00 63.32  ? 288  ALA A CA   1 
ATOM   3189  C C    . ALA A  1 288  ? 156.710 171.603 162.209 1.00 63.32  ? 288  ALA A C    1 
ATOM   3190  O O    . ALA A  1 288  ? 156.678 172.681 161.614 1.00 63.32  ? 288  ALA A O    1 
ATOM   3191  C CB   . ALA A  1 288  ? 157.957 171.278 164.354 1.00 63.32  ? 288  ALA A CB   1 
ATOM   3192  H H    . ALA A  1 288  ? 159.012 172.545 161.961 1.00 63.32  ? 288  ALA A H    1 
ATOM   3193  H HA   . ALA A  1 288  ? 158.060 170.139 162.657 1.00 63.32  ? 288  ALA A HA   1 
ATOM   3194  H HB1  . ALA A  1 288  ? 158.801 170.979 164.730 1.00 63.32  ? 288  ALA A HB1  1 
ATOM   3195  H HB2  . ALA A  1 288  ? 157.227 170.753 164.721 1.00 63.32  ? 288  ALA A HB2  1 
ATOM   3196  H HB3  . ALA A  1 288  ? 157.819 172.218 164.554 1.00 63.32  ? 288  ALA A HB3  1 
ATOM   3197  N N    . VAL A  1 289  ? 155.644 170.815 162.350 1.00 60.97  ? 289  VAL A N    1 
ATOM   3198  C CA   . VAL A  1 289  ? 154.291 171.204 161.950 1.00 60.97  ? 289  VAL A CA   1 
ATOM   3199  C C    . VAL A  1 289  ? 153.427 171.319 163.196 1.00 60.97  ? 289  VAL A C    1 
ATOM   3200  O O    . VAL A  1 289  ? 153.302 170.359 163.964 1.00 60.97  ? 289  VAL A O    1 
ATOM   3201  C CB   . VAL A  1 289  ? 153.674 170.196 160.965 1.00 60.97  ? 289  VAL A CB   1 
ATOM   3202  C CG1  . VAL A  1 289  ? 152.300 170.671 160.498 1.00 60.97  ? 289  VAL A CG1  1 
ATOM   3203  C CG2  . VAL A  1 289  ? 154.569 169.991 159.778 1.00 60.97  ? 289  VAL A CG2  1 
ATOM   3204  H H    . VAL A  1 289  ? 155.682 170.025 162.691 1.00 60.97  ? 289  VAL A H    1 
ATOM   3205  H HA   . VAL A  1 289  ? 154.318 172.073 161.517 1.00 60.97  ? 289  VAL A HA   1 
ATOM   3206  H HB   . VAL A  1 289  ? 153.560 169.342 161.413 1.00 60.97  ? 289  VAL A HB   1 
ATOM   3207  H HG11 . VAL A  1 289  ? 151.717 170.782 161.266 1.00 60.97  ? 289  VAL A HG11 1 
ATOM   3208  H HG12 . VAL A  1 289  ? 152.396 171.517 160.031 1.00 60.97  ? 289  VAL A HG12 1 
ATOM   3209  H HG13 . VAL A  1 289  ? 151.924 170.004 159.900 1.00 60.97  ? 289  VAL A HG13 1 
ATOM   3210  H HG21 . VAL A  1 289  ? 155.417 169.625 160.076 1.00 60.97  ? 289  VAL A HG21 1 
ATOM   3211  H HG22 . VAL A  1 289  ? 154.709 170.843 159.334 1.00 60.97  ? 289  VAL A HG22 1 
ATOM   3212  H HG23 . VAL A  1 289  ? 154.139 169.367 159.170 1.00 60.97  ? 289  VAL A HG23 1 
ATOM   3213  N N    . ASP A  1 290  ? 152.827 172.489 163.394 1.00 62.34  ? 290  ASP A N    1 
ATOM   3214  C CA   . ASP A  1 290  ? 151.804 172.682 164.420 1.00 62.34  ? 290  ASP A CA   1 
ATOM   3215  C C    . ASP A  1 290  ? 150.468 172.257 163.829 1.00 62.34  ? 290  ASP A C    1 
ATOM   3216  O O    . ASP A  1 290  ? 149.845 172.999 163.068 1.00 62.34  ? 290  ASP A O    1 
ATOM   3217  C CB   . ASP A  1 290  ? 151.789 174.132 164.885 1.00 62.34  ? 290  ASP A CB   1 
ATOM   3218  C CG   . ASP A  1 290  ? 150.691 174.416 165.870 1.00 62.34  ? 290  ASP A CG   1 
ATOM   3219  O OD1  . ASP A  1 290  ? 150.017 173.463 166.308 1.00 62.34  ? 290  ASP A OD1  1 
ATOM   3220  O OD2  . ASP A  1 290  ? 150.492 175.597 166.209 1.00 62.34  ? 290  ASP A OD2  1 
ATOM   3221  H H    . ASP A  1 290  ? 152.993 173.198 162.935 1.00 62.34  ? 290  ASP A H    1 
ATOM   3222  H HA   . ASP A  1 290  ? 151.997 172.115 165.184 1.00 62.34  ? 290  ASP A HA   1 
ATOM   3223  H HB2  . ASP A  1 290  ? 152.635 174.333 165.317 1.00 62.34  ? 290  ASP A HB2  1 
ATOM   3224  H HB3  . ASP A  1 290  ? 151.662 174.712 164.118 1.00 62.34  ? 290  ASP A HB3  1 
ATOM   3225  N N    . CYS A  1 291  ? 150.028 171.052 164.170 1.00 60.60  ? 291  CYS A N    1 
ATOM   3226  C CA   . CYS A  1 291  ? 149.014 170.380 163.368 1.00 60.60  ? 291  CYS A CA   1 
ATOM   3227  C C    . CYS A  1 291  ? 147.622 170.983 163.510 1.00 60.60  ? 291  CYS A C    1 
ATOM   3228  O O    . CYS A  1 291  ? 146.778 170.755 162.639 1.00 60.60  ? 291  CYS A O    1 
ATOM   3229  C CB   . CYS A  1 291  ? 148.992 168.903 163.744 1.00 60.60  ? 291  CYS A CB   1 
ATOM   3230  S SG   . CYS A  1 291  ? 150.623 168.156 163.565 1.00 60.60  ? 291  CYS A SG   1 
ATOM   3231  H H    . CYS A  1 291  ? 150.304 170.601 164.849 1.00 60.60  ? 291  CYS A H    1 
ATOM   3232  H HA   . CYS A  1 291  ? 149.266 170.443 162.432 1.00 60.60  ? 291  CYS A HA   1 
ATOM   3233  H HB2  . CYS A  1 291  ? 148.714 168.809 164.670 1.00 60.60  ? 291  CYS A HB2  1 
ATOM   3234  H HB3  . CYS A  1 291  ? 148.376 168.432 163.159 1.00 60.60  ? 291  CYS A HB3  1 
ATOM   3235  N N    . ALA A  1 292  ? 147.353 171.734 164.569 1.00 59.95  ? 292  ALA A N    1 
ATOM   3236  C CA   . ALA A  1 292  ? 146.070 172.407 164.743 1.00 59.95  ? 292  ALA A CA   1 
ATOM   3237  C C    . ALA A  1 292  ? 146.049 173.825 164.192 1.00 59.95  ? 292  ALA A C    1 
ATOM   3238  O O    . ALA A  1 292  ? 145.054 174.528 164.376 1.00 59.95  ? 292  ALA A O    1 
ATOM   3239  C CB   . ALA A  1 292  ? 145.687 172.419 166.226 1.00 59.95  ? 292  ALA A CB   1 
ATOM   3240  H H    . ALA A  1 292  ? 147.908 171.874 165.212 1.00 59.95  ? 292  ALA A H    1 
ATOM   3241  H HA   . ALA A  1 292  ? 145.386 171.902 164.272 1.00 59.95  ? 292  ALA A HA   1 
ATOM   3242  H HB1  . ALA A  1 292  ? 145.650 171.502 166.547 1.00 59.95  ? 292  ALA A HB1  1 
ATOM   3243  H HB2  . ALA A  1 292  ? 144.817 172.837 166.329 1.00 59.95  ? 292  ALA A HB2  1 
ATOM   3244  H HB3  . ALA A  1 292  ? 146.355 172.916 166.725 1.00 59.95  ? 292  ALA A HB3  1 
ATOM   3245  N N    . LEU A  1 293  ? 147.122 174.268 163.542 1.00 60.14  ? 293  LEU A N    1 
ATOM   3246  C CA   . LEU A  1 293  ? 147.213 175.655 163.099 1.00 60.14  ? 293  LEU A CA   1 
ATOM   3247  C C    . LEU A  1 293  ? 146.215 175.980 161.992 1.00 60.14  ? 293  LEU A C    1 
ATOM   3248  O O    . LEU A  1 293  ? 145.439 176.935 162.105 1.00 60.14  ? 293  LEU A O    1 
ATOM   3249  C CB   . LEU A  1 293  ? 148.641 175.934 162.640 1.00 60.14  ? 293  LEU A CB   1 
ATOM   3250  C CG   . LEU A  1 293  ? 148.974 177.326 162.128 1.00 60.14  ? 293  LEU A CG   1 
ATOM   3251  C CD1  . LEU A  1 293  ? 148.858 178.345 163.239 1.00 60.14  ? 293  LEU A CD1  1 
ATOM   3252  C CD2  . LEU A  1 293  ? 150.378 177.321 161.548 1.00 60.14  ? 293  LEU A CD2  1 
ATOM   3253  H H    . LEU A  1 293  ? 147.809 173.788 163.352 1.00 60.14  ? 293  LEU A H    1 
ATOM   3254  H HA   . LEU A  1 293  ? 147.022 176.239 163.851 1.00 60.14  ? 293  LEU A HA   1 
ATOM   3255  H HB2  . LEU A  1 293  ? 149.234 175.759 163.390 1.00 60.14  ? 293  LEU A HB2  1 
ATOM   3256  H HB3  . LEU A  1 293  ? 148.847 175.312 161.924 1.00 60.14  ? 293  LEU A HB3  1 
ATOM   3257  H HG   . LEU A  1 293  ? 148.354 177.568 161.421 1.00 60.14  ? 293  LEU A HG   1 
ATOM   3258  H HD11 . LEU A  1 293  ? 147.940 178.369 163.554 1.00 60.14  ? 293  LEU A HD11 1 
ATOM   3259  H HD12 . LEU A  1 293  ? 149.452 178.092 163.965 1.00 60.14  ? 293  LEU A HD12 1 
ATOM   3260  H HD13 . LEU A  1 293  ? 149.111 179.216 162.892 1.00 60.14  ? 293  LEU A HD13 1 
ATOM   3261  H HD21 . LEU A  1 293  ? 150.432 176.645 160.853 1.00 60.14  ? 293  LEU A HD21 1 
ATOM   3262  H HD22 . LEU A  1 293  ? 151.012 177.118 162.255 1.00 60.14  ? 293  LEU A HD22 1 
ATOM   3263  H HD23 . LEU A  1 293  ? 150.570 178.197 161.173 1.00 60.14  ? 293  LEU A HD23 1 
ATOM   3264  N N    . ASP A  1 294  ? 146.224 175.214 160.910 1.00 57.35  ? 294  ASP A N    1 
ATOM   3265  C CA   . ASP A  1 294  ? 145.440 175.537 159.726 1.00 57.35  ? 294  ASP A CA   1 
ATOM   3266  C C    . ASP A  1 294  ? 145.279 174.268 158.902 1.00 57.35  ? 294  ASP A C    1 
ATOM   3267  O O    . ASP A  1 294  ? 145.915 173.248 159.193 1.00 57.35  ? 294  ASP A O    1 
ATOM   3268  C CB   . ASP A  1 294  ? 146.090 176.676 158.921 1.00 57.35  ? 294  ASP A CB   1 
ATOM   3269  C CG   . ASP A  1 294  ? 147.416 176.290 158.303 1.00 57.35  ? 294  ASP A CG   1 
ATOM   3270  O OD1  . ASP A  1 294  ? 147.771 175.094 158.292 1.00 57.35  ? 294  ASP A OD1  1 
ATOM   3271  O OD2  . ASP A  1 294  ? 148.118 177.202 157.819 1.00 57.35  ? 294  ASP A OD2  1 
ATOM   3272  H H    . ASP A  1 294  ? 146.687 174.491 160.836 1.00 57.35  ? 294  ASP A H    1 
ATOM   3273  H HA   . ASP A  1 294  ? 144.557 175.835 160.001 1.00 57.35  ? 294  ASP A HA   1 
ATOM   3274  H HB2  . ASP A  1 294  ? 145.500 176.953 158.205 1.00 57.35  ? 294  ASP A HB2  1 
ATOM   3275  H HB3  . ASP A  1 294  ? 146.252 177.426 159.517 1.00 57.35  ? 294  ASP A HB3  1 
ATOM   3276  N N    . PRO A  1 295  ? 144.432 174.287 157.874 1.00 54.21  ? 295  PRO A N    1 
ATOM   3277  C CA   . PRO A  1 295  ? 144.124 173.029 157.179 1.00 54.21  ? 295  PRO A CA   1 
ATOM   3278  C C    . PRO A  1 295  ? 145.312 172.407 156.489 1.00 54.21  ? 295  PRO A C    1 
ATOM   3279  O O    . PRO A  1 295  ? 145.398 171.175 156.421 1.00 54.21  ? 295  PRO A O    1 
ATOM   3280  C CB   . PRO A  1 295  ? 143.044 173.438 156.170 1.00 54.21  ? 295  PRO A CB   1 
ATOM   3281  C CG   . PRO A  1 295  ? 142.463 174.689 156.708 1.00 54.21  ? 295  PRO A CG   1 
ATOM   3282  C CD   . PRO A  1 295  ? 143.597 175.391 157.384 1.00 54.21  ? 295  PRO A CD   1 
ATOM   3283  H HA   . PRO A  1 295  ? 143.747 172.389 157.803 1.00 54.21  ? 295  PRO A HA   1 
ATOM   3284  H HB2  . PRO A  1 295  ? 143.446 173.593 155.299 1.00 54.21  ? 295  PRO A HB2  1 
ATOM   3285  H HB3  . PRO A  1 295  ? 142.367 172.743 156.116 1.00 54.21  ? 295  PRO A HB3  1 
ATOM   3286  H HG2  . PRO A  1 295  ? 142.106 175.228 155.982 1.00 54.21  ? 295  PRO A HG2  1 
ATOM   3287  H HG3  . PRO A  1 295  ? 141.764 174.476 157.349 1.00 54.21  ? 295  PRO A HG3  1 
ATOM   3288  H HD2  . PRO A  1 295  ? 144.089 175.925 156.739 1.00 54.21  ? 295  PRO A HD2  1 
ATOM   3289  H HD3  . PRO A  1 295  ? 143.270 175.933 158.121 1.00 54.21  ? 295  PRO A HD3  1 
ATOM   3290  N N    . LEU A  1 296  ? 146.247 173.204 155.984 1.00 55.63  ? 296  LEU A N    1 
ATOM   3291  C CA   . LEU A  1 296  ? 147.419 172.622 155.348 1.00 55.63  ? 296  LEU A CA   1 
ATOM   3292  C C    . LEU A  1 296  ? 148.285 171.896 156.361 1.00 55.63  ? 296  LEU A C    1 
ATOM   3293  O O    . LEU A  1 296  ? 148.801 170.811 156.076 1.00 55.63  ? 296  LEU A O    1 
ATOM   3294  C CB   . LEU A  1 296  ? 148.221 173.697 154.623 1.00 55.63  ? 296  LEU A CB   1 
ATOM   3295  C CG   . LEU A  1 296  ? 149.433 173.198 153.840 1.00 55.63  ? 296  LEU A CG   1 
ATOM   3296  C CD1  . LEU A  1 296  ? 149.030 172.273 152.706 1.00 55.63  ? 296  LEU A CD1  1 
ATOM   3297  C CD2  . LEU A  1 296  ? 150.210 174.374 153.290 1.00 55.63  ? 296  LEU A CD2  1 
ATOM   3298  H H    . LEU A  1 296  ? 146.226 174.065 155.997 1.00 55.63  ? 296  LEU A H    1 
ATOM   3299  H HA   . LEU A  1 296  ? 147.124 171.972 154.690 1.00 55.63  ? 296  LEU A HA   1 
ATOM   3300  H HB2  . LEU A  1 296  ? 147.632 174.145 153.993 1.00 55.63  ? 296  LEU A HB2  1 
ATOM   3301  H HB3  . LEU A  1 296  ? 148.539 174.338 155.280 1.00 55.63  ? 296  LEU A HB3  1 
ATOM   3302  H HG   . LEU A  1 296  ? 150.019 172.706 154.438 1.00 55.63  ? 296  LEU A HG   1 
ATOM   3303  H HD11 . LEU A  1 296  ? 148.572 171.500 153.072 1.00 55.63  ? 296  LEU A HD11 1 
ATOM   3304  H HD12 . LEU A  1 296  ? 148.443 172.750 152.097 1.00 55.63  ? 296  LEU A HD12 1 
ATOM   3305  H HD13 . LEU A  1 296  ? 149.831 171.986 152.238 1.00 55.63  ? 296  LEU A HD13 1 
ATOM   3306  H HD21 . LEU A  1 296  ? 150.493 174.940 154.026 1.00 55.63  ? 296  LEU A HD21 1 
ATOM   3307  H HD22 . LEU A  1 296  ? 150.985 174.043 152.807 1.00 55.63  ? 296  LEU A HD22 1 
ATOM   3308  H HD23 . LEU A  1 296  ? 149.634 174.876 152.690 1.00 55.63  ? 296  LEU A HD23 1 
ATOM   3309  N N    . SER A  1 297  ? 148.493 172.496 157.531 1.00 57.30  ? 297  SER A N    1 
ATOM   3310  C CA   . SER A  1 297  ? 149.232 171.820 158.592 1.00 57.30  ? 297  SER A CA   1 
ATOM   3311  C C    . SER A  1 297  ? 148.549 170.526 159.011 1.00 57.30  ? 297  SER A C    1 
ATOM   3312  O O    . SER A  1 297  ? 149.213 169.517 159.261 1.00 57.30  ? 297  SER A O    1 
ATOM   3313  C CB   . SER A  1 297  ? 149.368 172.749 159.791 1.00 57.30  ? 297  SER A CB   1 
ATOM   3314  O OG   . SER A  1 297  ? 149.951 173.976 159.402 1.00 57.30  ? 297  SER A OG   1 
ATOM   3315  H H    . SER A  1 297  ? 148.218 173.287 157.733 1.00 57.30  ? 297  SER A H    1 
ATOM   3316  H HA   . SER A  1 297  ? 150.122 171.602 158.275 1.00 57.30  ? 297  SER A HA   1 
ATOM   3317  H HB2  . SER A  1 297  ? 148.486 172.920 160.160 1.00 57.30  ? 297  SER A HB2  1 
ATOM   3318  H HB3  . SER A  1 297  ? 149.932 172.326 160.460 1.00 57.30  ? 297  SER A HB3  1 
ATOM   3319  H HG   . SER A  1 297  ? 149.369 174.463 159.038 1.00 57.30  ? 297  SER A HG   1 
ATOM   3320  N N    . GLU A  1 298  ? 147.223 170.530 159.071 1.00 55.85  ? 298  GLU A N    1 
ATOM   3321  C CA   . GLU A  1 298  ? 146.489 169.311 159.379 1.00 55.85  ? 298  GLU A CA   1 
ATOM   3322  C C    . GLU A  1 298  ? 146.661 168.236 158.309 1.00 55.85  ? 298  GLU A C    1 
ATOM   3323  O O    . GLU A  1 298  ? 146.787 167.054 158.640 1.00 55.85  ? 298  GLU A O    1 
ATOM   3324  C CB   . GLU A  1 298  ? 145.018 169.652 159.588 1.00 55.85  ? 298  GLU A CB   1 
ATOM   3325  C CG   . GLU A  1 298  ? 144.219 168.550 160.237 1.00 55.85  ? 298  GLU A CG   1 
ATOM   3326  C CD   . GLU A  1 298  ? 142.839 169.007 160.656 1.00 55.85  ? 298  GLU A CD   1 
ATOM   3327  O OE1  . GLU A  1 298  ? 142.283 169.913 160.000 1.00 55.85  ? 298  GLU A OE1  1 
ATOM   3328  O OE2  . GLU A  1 298  ? 142.305 168.460 161.645 1.00 55.85  ? 298  GLU A OE2  1 
ATOM   3329  H H    . GLU A  1 298  ? 146.728 171.224 158.943 1.00 55.85  ? 298  GLU A H    1 
ATOM   3330  H HA   . GLU A  1 298  ? 146.826 168.948 160.215 1.00 55.85  ? 298  GLU A HA   1 
ATOM   3331  H HB2  . GLU A  1 298  ? 144.960 170.433 160.162 1.00 55.85  ? 298  GLU A HB2  1 
ATOM   3332  H HB3  . GLU A  1 298  ? 144.613 169.848 158.727 1.00 55.85  ? 298  GLU A HB3  1 
ATOM   3333  H HG2  . GLU A  1 298  ? 144.115 167.821 159.603 1.00 55.85  ? 298  GLU A HG2  1 
ATOM   3334  H HG3  . GLU A  1 298  ? 144.689 168.240 161.027 1.00 55.85  ? 298  GLU A HG3  1 
ATOM   3335  N N    . THR A  1 299  ? 146.693 168.606 157.027 1.00 54.79  ? 299  THR A N    1 
ATOM   3336  C CA   . THR A  1 299  ? 147.039 167.603 156.017 1.00 54.79  ? 299  THR A CA   1 
ATOM   3337  C C    . THR A  1 299  ? 148.471 167.113 156.174 1.00 54.79  ? 299  THR A C    1 
ATOM   3338  O O    . THR A  1 299  ? 148.723 165.905 156.151 1.00 54.79  ? 299  THR A O    1 
ATOM   3339  C CB   . THR A  1 299  ? 146.829 168.130 154.599 1.00 54.79  ? 299  THR A CB   1 
ATOM   3340  O OG1  . THR A  1 299  ? 147.645 169.284 154.374 1.00 54.79  ? 299  THR A OG1  1 
ATOM   3341  C CG2  . THR A  1 299  ? 145.376 168.445 154.335 1.00 54.79  ? 299  THR A CG2  1 
ATOM   3342  H H    . THR A  1 299  ? 146.524 169.395 156.727 1.00 54.79  ? 299  THR A H    1 
ATOM   3343  H HA   . THR A  1 299  ? 146.454 166.838 156.129 1.00 54.79  ? 299  THR A HA   1 
ATOM   3344  H HB   . THR A  1 299  ? 147.096 167.435 153.973 1.00 54.79  ? 299  THR A HB   1 
ATOM   3345  H HG1  . THR A  1 299  ? 147.740 169.716 155.087 1.00 54.79  ? 299  THR A HG1  1 
ATOM   3346  H HG21 . THR A  1 299  ? 145.285 168.817 153.442 1.00 54.79  ? 299  THR A HG21 1 
ATOM   3347  H HG22 . THR A  1 299  ? 145.042 169.087 154.981 1.00 54.79  ? 299  THR A HG22 1 
ATOM   3348  H HG23 . THR A  1 299  ? 144.848 167.631 154.384 1.00 54.79  ? 299  THR A HG23 1 
ATOM   3349  N N    . LYS A  1 300  ? 149.423 168.028 156.329 1.00 56.66  ? 300  LYS A N    1 
ATOM   3350  C CA   . LYS A  1 300  ? 150.812 167.626 156.527 1.00 56.66  ? 300  LYS A CA   1 
ATOM   3351  C C    . LYS A  1 300  ? 150.925 166.615 157.648 1.00 56.66  ? 300  LYS A C    1 
ATOM   3352  O O    . LYS A  1 300  ? 151.668 165.633 157.549 1.00 56.66  ? 300  LYS A O    1 
ATOM   3353  C CB   . LYS A  1 300  ? 151.675 168.849 156.828 1.00 56.66  ? 300  LYS A CB   1 
ATOM   3354  C CG   . LYS A  1 300  ? 152.009 169.679 155.604 1.00 56.66  ? 300  LYS A CG   1 
ATOM   3355  C CD   . LYS A  1 300  ? 152.836 170.892 155.965 1.00 56.66  ? 300  LYS A CD   1 
ATOM   3356  C CE   . LYS A  1 300  ? 153.181 171.717 154.741 1.00 56.66  ? 300  LYS A CE   1 
ATOM   3357  N NZ   . LYS A  1 300  ? 154.115 172.838 155.062 1.00 56.66  ? 300  LYS A NZ   1 
ATOM   3358  H H    . LYS A  1 300  ? 149.293 168.880 156.323 1.00 56.66  ? 300  LYS A H    1 
ATOM   3359  H HA   . LYS A  1 300  ? 151.145 167.213 155.713 1.00 56.66  ? 300  LYS A HA   1 
ATOM   3360  H HB2  . LYS A  1 300  ? 151.204 169.419 157.457 1.00 56.66  ? 300  LYS A HB2  1 
ATOM   3361  H HB3  . LYS A  1 300  ? 152.513 168.550 157.219 1.00 56.66  ? 300  LYS A HB3  1 
ATOM   3362  H HG2  . LYS A  1 300  ? 152.522 169.138 154.981 1.00 56.66  ? 300  LYS A HG2  1 
ATOM   3363  H HG3  . LYS A  1 300  ? 151.187 169.983 155.186 1.00 56.66  ? 300  LYS A HG3  1 
ATOM   3364  H HD2  . LYS A  1 300  ? 152.333 171.452 156.578 1.00 56.66  ? 300  LYS A HD2  1 
ATOM   3365  H HD3  . LYS A  1 300  ? 153.666 170.603 156.380 1.00 56.66  ? 300  LYS A HD3  1 
ATOM   3366  H HE2  . LYS A  1 300  ? 153.603 171.150 154.078 1.00 56.66  ? 300  LYS A HE2  1 
ATOM   3367  H HE3  . LYS A  1 300  ? 152.366 172.100 154.378 1.00 56.66  ? 300  LYS A HE3  1 
ATOM   3368  H HZ1  . LYS A  1 300  ? 154.296 173.306 154.325 1.00 56.66  ? 300  LYS A HZ1  1 
ATOM   3369  H HZ2  . LYS A  1 300  ? 154.876 172.518 155.394 1.00 56.66  ? 300  LYS A HZ2  1 
ATOM   3370  H HZ3  . LYS A  1 300  ? 153.744 173.382 155.663 1.00 56.66  ? 300  LYS A HZ3  1 
ATOM   3371  N N    . CYS A  1 301  ? 150.197 166.845 158.724 1.00 57.57  ? 301  CYS A N    1 
ATOM   3372  C CA   . CYS A  1 301  ? 150.291 166.026 159.919 1.00 57.57  ? 301  CYS A CA   1 
ATOM   3373  C C    . CYS A  1 301  ? 149.511 164.721 159.807 1.00 57.57  ? 301  CYS A C    1 
ATOM   3374  O O    . CYS A  1 301  ? 149.902 163.724 160.421 1.00 57.57  ? 301  CYS A O    1 
ATOM   3375  C CB   . CYS A  1 301  ? 149.789 166.864 161.087 1.00 57.57  ? 301  CYS A CB   1 
ATOM   3376  S SG   . CYS A  1 301  ? 150.264 166.358 162.710 1.00 57.57  ? 301  CYS A SG   1 
ATOM   3377  H H    . CYS A  1 301  ? 149.635 167.494 158.789 1.00 57.57  ? 301  CYS A H    1 
ATOM   3378  H HA   . CYS A  1 301  ? 151.223 165.808 160.082 1.00 57.57  ? 301  CYS A HA   1 
ATOM   3379  H HB2  . CYS A  1 301  ? 150.130 167.766 160.963 1.00 57.57  ? 301  CYS A HB2  1 
ATOM   3380  H HB3  . CYS A  1 301  ? 148.819 166.886 161.055 1.00 57.57  ? 301  CYS A HB3  1 
ATOM   3381  N N    . THR A  1 302  ? 148.419 164.694 159.044 1.00 55.22  ? 302  THR A N    1 
ATOM   3382  C CA   . THR A  1 302  ? 147.709 163.442 158.806 1.00 55.22  ? 302  THR A CA   1 
ATOM   3383  C C    . THR A  1 302  ? 148.389 162.585 157.749 1.00 55.22  ? 302  THR A C    1 
ATOM   3384  O O    . THR A  1 302  ? 148.338 161.354 157.832 1.00 55.22  ? 302  THR A O    1 
ATOM   3385  C CB   . THR A  1 302  ? 146.264 163.712 158.395 1.00 55.22  ? 302  THR A CB   1 
ATOM   3386  O OG1  . THR A  1 302  ? 146.229 164.734 157.397 1.00 55.22  ? 302  THR A OG1  1 
ATOM   3387  C CG2  . THR A  1 302  ? 145.440 164.160 159.591 1.00 55.22  ? 302  THR A CG2  1 
ATOM   3388  H H    . THR A  1 302  ? 148.077 165.383 158.656 1.00 55.22  ? 302  THR A H    1 
ATOM   3389  H HA   . THR A  1 302  ? 147.689 162.931 159.632 1.00 55.22  ? 302  THR A HA   1 
ATOM   3390  H HB   . THR A  1 302  ? 145.868 162.898 158.040 1.00 55.22  ? 302  THR A HB   1 
ATOM   3391  H HG1  . THR A  1 302  ? 146.390 165.480 157.750 1.00 55.22  ? 302  THR A HG1  1 
ATOM   3392  H HG21 . THR A  1 302  ? 144.537 164.380 159.308 1.00 55.22  ? 302  THR A HG21 1 
ATOM   3393  H HG22 . THR A  1 302  ? 145.398 163.451 160.253 1.00 55.22  ? 302  THR A HG22 1 
ATOM   3394  H HG23 . THR A  1 302  ? 145.841 164.947 159.995 1.00 55.22  ? 302  THR A HG23 1 
ATOM   3395  N N    . LEU A  1 303  ? 149.027 163.204 156.761 1.00 55.17  ? 303  LEU A N    1 
ATOM   3396  C CA   . LEU A  1 303  ? 149.853 162.488 155.798 1.00 55.17  ? 303  LEU A CA   1 
ATOM   3397  C C    . LEU A  1 303  ? 151.220 162.121 156.358 1.00 55.17  ? 303  LEU A C    1 
ATOM   3398  O O    . LEU A  1 303  ? 151.963 161.382 155.706 1.00 55.17  ? 303  LEU A O    1 
ATOM   3399  C CB   . LEU A  1 303  ? 150.005 163.340 154.537 1.00 55.17  ? 303  LEU A CB   1 
ATOM   3400  C CG   . LEU A  1 303  ? 148.701 163.566 153.770 1.00 55.17  ? 303  LEU A CG   1 
ATOM   3401  C CD1  . LEU A  1 303  ? 148.880 164.645 152.727 1.00 55.17  ? 303  LEU A CD1  1 
ATOM   3402  C CD2  . LEU A  1 303  ? 148.215 162.285 153.109 1.00 55.17  ? 303  LEU A CD2  1 
ATOM   3403  H H    . LEU A  1 303  ? 148.993 164.054 156.627 1.00 55.17  ? 303  LEU A H    1 
ATOM   3404  H HA   . LEU A  1 303  ? 149.406 161.662 155.552 1.00 55.17  ? 303  LEU A HA   1 
ATOM   3405  H HB2  . LEU A  1 303  ? 150.350 164.211 154.791 1.00 55.17  ? 303  LEU A HB2  1 
ATOM   3406  H HB3  . LEU A  1 303  ? 150.628 162.903 153.935 1.00 55.17  ? 303  LEU A HB3  1 
ATOM   3407  H HG   . LEU A  1 303  ? 148.013 163.860 154.392 1.00 55.17  ? 303  LEU A HG   1 
ATOM   3408  H HD11 . LEU A  1 303  ? 149.098 165.479 153.173 1.00 55.17  ? 303  LEU A HD11 1 
ATOM   3409  H HD12 . LEU A  1 303  ? 149.597 164.392 152.123 1.00 55.17  ? 303  LEU A HD12 1 
ATOM   3410  H HD13 . LEU A  1 303  ? 148.049 164.746 152.234 1.00 55.17  ? 303  LEU A HD13 1 
ATOM   3411  H HD21 . LEU A  1 303  ? 148.038 161.617 153.791 1.00 55.17  ? 303  LEU A HD21 1 
ATOM   3412  H HD22 . LEU A  1 303  ? 147.399 162.475 152.616 1.00 55.17  ? 303  LEU A HD22 1 
ATOM   3413  H HD23 . LEU A  1 303  ? 148.901 161.964 152.501 1.00 55.17  ? 303  LEU A HD23 1 
ATOM   3414  N N    . LYS A  1 304  ? 151.557 162.614 157.544 1.00 58.33  ? 304  LYS A N    1 
ATOM   3415  C CA   . LYS A  1 304  ? 152.879 162.460 158.145 1.00 58.33  ? 304  LYS A CA   1 
ATOM   3416  C C    . LYS A  1 304  ? 153.987 162.831 157.163 1.00 58.33  ? 304  LYS A C    1 
ATOM   3417  O O    . LYS A  1 304  ? 154.942 162.083 156.949 1.00 58.33  ? 304  LYS A O    1 
ATOM   3418  C CB   . LYS A  1 304  ? 153.068 161.041 158.687 1.00 58.33  ? 304  LYS A CB   1 
ATOM   3419  C CG   . LYS A  1 304  ? 154.255 160.904 159.650 1.00 58.33  ? 304  LYS A CG   1 
ATOM   3420  C CD   . LYS A  1 304  ? 154.941 159.534 159.595 1.00 58.33  ? 304  LYS A CD   1 
ATOM   3421  C CE   . LYS A  1 304  ? 155.722 159.317 158.305 1.00 58.33  ? 304  LYS A CE   1 
ATOM   3422  N NZ   . LYS A  1 304  ? 156.355 157.963 158.262 1.00 58.33  ? 304  LYS A NZ   1 
ATOM   3423  H H    . LYS A  1 304  ? 151.015 163.059 158.041 1.00 58.33  ? 304  LYS A H    1 
ATOM   3424  H HA   . LYS A  1 304  ? 152.945 163.068 158.898 1.00 58.33  ? 304  LYS A HA   1 
ATOM   3425  H HB2  . LYS A  1 304  ? 152.268 160.782 159.172 1.00 58.33  ? 304  LYS A HB2  1 
ATOM   3426  H HB3  . LYS A  1 304  ? 153.210 160.433 157.943 1.00 58.33  ? 304  LYS A HB3  1 
ATOM   3427  H HG2  . LYS A  1 304  ? 154.920 161.576 159.431 1.00 58.33  ? 304  LYS A HG2  1 
ATOM   3428  H HG3  . LYS A  1 304  ? 153.939 161.040 160.558 1.00 58.33  ? 304  LYS A HG3  1 
ATOM   3429  H HD2  . LYS A  1 304  ? 155.564 159.466 160.337 1.00 58.33  ? 304  LYS A HD2  1 
ATOM   3430  H HD3  . LYS A  1 304  ? 154.267 158.838 159.665 1.00 58.33  ? 304  LYS A HD3  1 
ATOM   3431  H HE2  . LYS A  1 304  ? 155.120 159.392 157.547 1.00 58.33  ? 304  LYS A HE2  1 
ATOM   3432  H HE3  . LYS A  1 304  ? 156.425 159.982 158.243 1.00 58.33  ? 304  LYS A HE3  1 
ATOM   3433  H HZ1  . LYS A  1 304  ? 156.833 157.873 157.516 1.00 58.33  ? 304  LYS A HZ1  1 
ATOM   3434  H HZ2  . LYS A  1 304  ? 156.894 157.855 158.964 1.00 58.33  ? 304  LYS A HZ2  1 
ATOM   3435  H HZ3  . LYS A  1 304  ? 155.728 157.331 158.280 1.00 58.33  ? 304  LYS A HZ3  1 
ATOM   3436  N N    . SER A  1 305  ? 153.851 164.010 156.562 1.00 58.10  ? 305  SER A N    1 
ATOM   3437  C CA   . SER A  1 305  ? 154.785 164.476 155.547 1.00 58.10  ? 305  SER A CA   1 
ATOM   3438  C C    . SER A  1 305  ? 154.813 165.995 155.550 1.00 58.10  ? 305  SER A C    1 
ATOM   3439  O O    . SER A  1 305  ? 153.803 166.643 155.824 1.00 58.10  ? 305  SER A O    1 
ATOM   3440  C CB   . SER A  1 305  ? 154.402 163.960 154.161 1.00 58.10  ? 305  SER A CB   1 
ATOM   3441  O OG   . SER A  1 305  ? 155.247 164.504 153.167 1.00 58.10  ? 305  SER A OG   1 
ATOM   3442  H H    . SER A  1 305  ? 153.215 164.565 156.732 1.00 58.10  ? 305  SER A H    1 
ATOM   3443  H HA   . SER A  1 305  ? 155.678 164.155 155.757 1.00 58.10  ? 305  SER A HA   1 
ATOM   3444  H HB2  . SER A  1 305  ? 154.488 162.993 154.152 1.00 58.10  ? 305  SER A HB2  1 
ATOM   3445  H HB3  . SER A  1 305  ? 153.484 164.213 153.973 1.00 58.10  ? 305  SER A HB3  1 
ATOM   3446  H HG   . SER A  1 305  ? 154.814 165.053 152.698 1.00 58.10  ? 305  SER A HG   1 
ATOM   3447  N N    . PHE A  1 306  ? 155.985 166.560 155.257 1.00 60.44  ? 306  PHE A N    1 
ATOM   3448  C CA   . PHE A  1 306  ? 156.123 168.009 155.186 1.00 60.44  ? 306  PHE A CA   1 
ATOM   3449  C C    . PHE A  1 306  ? 155.804 168.577 153.808 1.00 60.44  ? 306  PHE A C    1 
ATOM   3450  O O    . PHE A  1 306  ? 155.410 169.743 153.710 1.00 60.44  ? 306  PHE A O    1 
ATOM   3451  C CB   . PHE A  1 306  ? 157.533 168.429 155.610 1.00 60.44  ? 306  PHE A CB   1 
ATOM   3452  C CG   . PHE A  1 306  ? 157.712 168.500 157.098 1.00 60.44  ? 306  PHE A CG   1 
ATOM   3453  C CD1  . PHE A  1 306  ? 157.569 167.374 157.879 1.00 60.44  ? 306  PHE A CD1  1 
ATOM   3454  C CD2  . PHE A  1 306  ? 158.029 169.693 157.713 1.00 60.44  ? 306  PHE A CD2  1 
ATOM   3455  C CE1  . PHE A  1 306  ? 157.726 167.442 159.249 1.00 60.44  ? 306  PHE A CE1  1 
ATOM   3456  C CE2  . PHE A  1 306  ? 158.183 169.762 159.081 1.00 60.44  ? 306  PHE A CE2  1 
ATOM   3457  C CZ   . PHE A  1 306  ? 158.025 168.637 159.847 1.00 60.44  ? 306  PHE A CZ   1 
ATOM   3458  H H    . PHE A  1 306  ? 156.711 166.125 155.098 1.00 60.44  ? 306  PHE A H    1 
ATOM   3459  H HA   . PHE A  1 306  ? 155.503 168.412 155.814 1.00 60.44  ? 306  PHE A HA   1 
ATOM   3460  H HB2  . PHE A  1 306  ? 158.174 167.789 155.263 1.00 60.44  ? 306  PHE A HB2  1 
ATOM   3461  H HB3  . PHE A  1 306  ? 157.722 169.311 155.249 1.00 60.44  ? 306  PHE A HB3  1 
ATOM   3462  H HD1  . PHE A  1 306  ? 157.356 166.560 157.480 1.00 60.44  ? 306  PHE A HD1  1 
ATOM   3463  H HD2  . PHE A  1 306  ? 158.125 170.465 157.201 1.00 60.44  ? 306  PHE A HD2  1 
ATOM   3464  H HE1  . PHE A  1 306  ? 157.611 166.678 159.771 1.00 60.44  ? 306  PHE A HE1  1 
ATOM   3465  H HE2  . PHE A  1 306  ? 158.386 170.576 159.487 1.00 60.44  ? 306  PHE A HE2  1 
ATOM   3466  H HZ   . PHE A  1 306  ? 158.140 168.682 160.771 1.00 60.44  ? 306  PHE A HZ   1 
ATOM   3467  N N    . THR A  1 307  ? 155.983 167.806 152.741 1.00 58.62  ? 307  THR A N    1 
ATOM   3468  C CA   . THR A  1 307  ? 155.351 168.107 151.463 1.00 58.62  ? 307  THR A CA   1 
ATOM   3469  C C    . THR A  1 307  ? 153.972 167.458 151.405 1.00 58.62  ? 307  THR A C    1 
ATOM   3470  O O    . THR A  1 307  ? 153.774 166.353 151.912 1.00 58.62  ? 307  THR A O    1 
ATOM   3471  C CB   . THR A  1 307  ? 156.225 167.645 150.293 1.00 58.62  ? 307  THR A CB   1 
ATOM   3472  O OG1  . THR A  1 307  ? 155.622 168.037 149.054 1.00 58.62  ? 307  THR A OG1  1 
ATOM   3473  C CG2  . THR A  1 307  ? 156.427 166.128 150.293 1.00 58.62  ? 307  THR A CG2  1 
ATOM   3474  H H    . THR A  1 307  ? 156.463 167.092 152.738 1.00 58.62  ? 307  THR A H    1 
ATOM   3475  H HA   . THR A  1 307  ? 155.236 169.068 151.383 1.00 58.62  ? 307  THR A HA   1 
ATOM   3476  H HB   . THR A  1 307  ? 157.098 168.064 150.364 1.00 58.62  ? 307  THR A HB   1 
ATOM   3477  H HG1  . THR A  1 307  ? 156.150 167.882 148.418 1.00 58.62  ? 307  THR A HG1  1 
ATOM   3478  H HG21 . THR A  1 307  ? 157.026 165.883 149.567 1.00 58.62  ? 307  THR A HG21 1 
ATOM   3479  H HG22 . THR A  1 307  ? 156.822 165.840 151.132 1.00 58.62  ? 307  THR A HG22 1 
ATOM   3480  H HG23 . THR A  1 307  ? 155.580 165.673 150.164 1.00 58.62  ? 307  THR A HG23 1 
ATOM   3481  N N    . VAL A  1 308  ? 153.018 168.151 150.787 1.00 56.49  ? 308  VAL A N    1 
ATOM   3482  C CA   . VAL A  1 308  ? 151.749 167.564 150.370 1.00 56.49  ? 308  VAL A CA   1 
ATOM   3483  C C    . VAL A  1 308  ? 151.582 167.767 148.870 1.00 56.49  ? 308  VAL A C    1 
ATOM   3484  O O    . VAL A  1 308  ? 151.746 168.882 148.366 1.00 56.49  ? 308  VAL A O    1 
ATOM   3485  C CB   . VAL A  1 308  ? 150.568 168.168 151.146 1.00 56.49  ? 308  VAL A CB   1 
ATOM   3486  C CG1  . VAL A  1 308  ? 149.257 167.546 150.696 1.00 56.49  ? 308  VAL A CG1  1 
ATOM   3487  C CG2  . VAL A  1 308  ? 150.764 167.953 152.633 1.00 56.49  ? 308  VAL A CG2  1 
ATOM   3488  H H    . VAL A  1 308  ? 153.096 168.983 150.580 1.00 56.49  ? 308  VAL A H    1 
ATOM   3489  H HA   . VAL A  1 308  ? 151.766 166.609 150.544 1.00 56.49  ? 308  VAL A HA   1 
ATOM   3490  H HB   . VAL A  1 308  ? 150.528 169.124 150.979 1.00 56.49  ? 308  VAL A HB   1 
ATOM   3491  H HG11 . VAL A  1 308  ? 149.069 167.817 149.782 1.00 56.49  ? 308  VAL A HG11 1 
ATOM   3492  H HG12 . VAL A  1 308  ? 148.547 167.857 151.282 1.00 56.49  ? 308  VAL A HG12 1 
ATOM   3493  H HG13 . VAL A  1 308  ? 149.328 166.579 150.751 1.00 56.49  ? 308  VAL A HG13 1 
ATOM   3494  H HG21 . VAL A  1 308  ? 151.548 168.445 152.926 1.00 56.49  ? 308  VAL A HG21 1 
ATOM   3495  H HG22 . VAL A  1 308  ? 150.889 167.004 152.798 1.00 56.49  ? 308  VAL A HG22 1 
ATOM   3496  H HG23 . VAL A  1 308  ? 149.978 168.271 153.106 1.00 56.49  ? 308  VAL A HG23 1 
ATOM   3497  N N    . GLU A  1 309  ? 151.267 166.686 148.163 1.00 56.67  ? 309  GLU A N    1 
ATOM   3498  C CA   . GLU A  1 309  ? 151.028 166.731 146.728 1.00 56.67  ? 309  GLU A CA   1 
ATOM   3499  C C    . GLU A  1 309  ? 149.601 167.177 146.425 1.00 56.67  ? 309  GLU A C    1 
ATOM   3500  O O    . GLU A  1 309  ? 148.701 167.093 147.262 1.00 56.67  ? 309  GLU A O    1 
ATOM   3501  C CB   . GLU A  1 309  ? 151.305 165.364 146.108 1.00 56.67  ? 309  GLU A CB   1 
ATOM   3502  C CG   . GLU A  1 309  ? 152.724 164.874 146.356 1.00 56.67  ? 309  GLU A CG   1 
ATOM   3503  C CD   . GLU A  1 309  ? 153.091 163.660 145.523 1.00 56.67  ? 309  GLU A CD   1 
ATOM   3504  O OE1  . GLU A  1 309  ? 152.177 162.902 145.134 1.00 56.67  ? 309  GLU A OE1  1 
ATOM   3505  O OE2  . GLU A  1 309  ? 154.296 163.458 145.264 1.00 56.67  ? 309  GLU A OE2  1 
ATOM   3506  H H    . GLU A  1 309  ? 151.183 165.900 148.502 1.00 56.67  ? 309  GLU A H    1 
ATOM   3507  H HA   . GLU A  1 309  ? 151.636 167.371 146.325 1.00 56.67  ? 309  GLU A HA   1 
ATOM   3508  H HB2  . GLU A  1 309  ? 150.692 164.714 146.488 1.00 56.67  ? 309  GLU A HB2  1 
ATOM   3509  H HB3  . GLU A  1 309  ? 151.172 165.420 145.147 1.00 56.67  ? 309  GLU A HB3  1 
ATOM   3510  H HG2  . GLU A  1 309  ? 153.346 165.587 146.134 1.00 56.67  ? 309  GLU A HG2  1 
ATOM   3511  H HG3  . GLU A  1 309  ? 152.817 164.635 147.293 1.00 56.67  ? 309  GLU A HG3  1 
ATOM   3512  N N    . LYS A  1 310  ? 149.408 167.657 145.201 1.00 53.92  ? 310  LYS A N    1 
ATOM   3513  C CA   . LYS A  1 310  ? 148.103 168.103 144.730 1.00 53.92  ? 310  LYS A CA   1 
ATOM   3514  C C    . LYS A  1 310  ? 147.032 167.036 144.913 1.00 53.92  ? 310  LYS A C    1 
ATOM   3515  O O    . LYS A  1 310  ? 147.218 165.884 144.520 1.00 53.92  ? 310  LYS A O    1 
ATOM   3516  C CB   . LYS A  1 310  ? 148.219 168.465 143.249 1.00 53.92  ? 310  LYS A CB   1 
ATOM   3517  C CG   . LYS A  1 310  ? 146.962 169.015 142.629 1.00 53.92  ? 310  LYS A CG   1 
ATOM   3518  C CD   . LYS A  1 310  ? 147.136 169.286 141.148 1.00 53.92  ? 310  LYS A CD   1 
ATOM   3519  C CE   . LYS A  1 310  ? 147.284 168.002 140.347 1.00 53.92  ? 310  LYS A CE   1 
ATOM   3520  N NZ   . LYS A  1 310  ? 147.281 168.259 138.871 1.00 53.92  ? 310  LYS A NZ   1 
ATOM   3521  H H    . LYS A  1 310  ? 150.032 167.732 144.612 1.00 53.92  ? 310  LYS A H    1 
ATOM   3522  H HA   . LYS A  1 310  ? 147.833 168.898 145.219 1.00 53.92  ? 310  LYS A HA   1 
ATOM   3523  H HB2  . LYS A  1 310  ? 148.914 169.136 143.146 1.00 53.92  ? 310  LYS A HB2  1 
ATOM   3524  H HB3  . LYS A  1 310  ? 148.468 167.665 142.759 1.00 53.92  ? 310  LYS A HB3  1 
ATOM   3525  H HG2  . LYS A  1 310  ? 146.240 168.375 142.734 1.00 53.92  ? 310  LYS A HG2  1 
ATOM   3526  H HG3  . LYS A  1 310  ? 146.734 169.853 143.063 1.00 53.92  ? 310  LYS A HG3  1 
ATOM   3527  H HD2  . LYS A  1 310  ? 146.354 169.758 140.817 1.00 53.92  ? 310  LYS A HD2  1 
ATOM   3528  H HD3  . LYS A  1 310  ? 147.932 169.824 141.009 1.00 53.92  ? 310  LYS A HD3  1 
ATOM   3529  H HE2  . LYS A  1 310  ? 148.126 167.575 140.574 1.00 53.92  ? 310  LYS A HE2  1 
ATOM   3530  H HE3  . LYS A  1 310  ? 146.542 167.410 140.552 1.00 53.92  ? 310  LYS A HE3  1 
ATOM   3531  H HZ1  . LYS A  1 310  ? 146.526 168.668 138.635 1.00 53.92  ? 310  LYS A HZ1  1 
ATOM   3532  H HZ2  . LYS A  1 310  ? 147.344 167.490 138.426 1.00 53.92  ? 310  LYS A HZ2  1 
ATOM   3533  H HZ3  . LYS A  1 310  ? 147.972 168.779 138.649 1.00 53.92  ? 310  LYS A HZ3  1 
ATOM   3534  N N    . GLY A  1 311  ? 145.906 167.423 145.499 1.00 51.49  ? 311  GLY A N    1 
ATOM   3535  C CA   . GLY A  1 311  ? 144.836 166.475 145.741 1.00 51.49  ? 311  GLY A CA   1 
ATOM   3536  C C    . GLY A  1 311  ? 143.787 167.033 146.676 1.00 51.49  ? 311  GLY A C    1 
ATOM   3537  O O    . GLY A  1 311  ? 143.847 168.186 147.105 1.00 51.49  ? 311  GLY A O    1 
ATOM   3538  H H    . GLY A  1 311  ? 145.741 168.226 145.762 1.00 51.49  ? 311  GLY A H    1 
ATOM   3539  H HA2  . GLY A  1 311  ? 144.409 166.244 144.899 1.00 51.49  ? 311  GLY A HA2  1 
ATOM   3540  H HA3  . GLY A  1 311  ? 145.201 165.666 146.135 1.00 51.49  ? 311  GLY A HA3  1 
ATOM   3541  N N    . ILE A  1 312  ? 142.811 166.180 146.980 1.00 51.34  ? 312  ILE A N    1 
ATOM   3542  C CA   . ILE A  1 312  ? 141.827 166.410 148.033 1.00 51.34  ? 312  ILE A CA   1 
ATOM   3543  C C    . ILE A  1 312  ? 142.001 165.311 149.072 1.00 51.34  ? 312  ILE A C    1 
ATOM   3544  O O    . ILE A  1 312  ? 141.915 164.124 148.744 1.00 51.34  ? 312  ILE A O    1 
ATOM   3545  C CB   . ILE A  1 312  ? 140.394 166.464 147.472 1.00 51.34  ? 312  ILE A CB   1 
ATOM   3546  C CG1  . ILE A  1 312  ? 139.400 166.787 148.584 1.00 51.34  ? 312  ILE A CG1  1 
ATOM   3547  C CG2  . ILE A  1 312  ? 140.022 165.180 146.753 1.00 51.34  ? 312  ILE A CG2  1 
ATOM   3548  C CD1  . ILE A  1 312  ? 138.014 167.099 148.103 1.00 51.34  ? 312  ILE A CD1  1 
ATOM   3549  H H    . ILE A  1 312  ? 142.705 165.426 146.579 1.00 51.34  ? 312  ILE A H    1 
ATOM   3550  H HA   . ILE A  1 312  ? 142.012 167.261 148.461 1.00 51.34  ? 312  ILE A HA   1 
ATOM   3551  H HB   . ILE A  1 312  ? 140.358 167.188 146.824 1.00 51.34  ? 312  ILE A HB   1 
ATOM   3552  H HG12 . ILE A  1 312  ? 139.338 166.020 149.175 1.00 51.34  ? 312  ILE A HG12 1 
ATOM   3553  H HG13 . ILE A  1 312  ? 139.723 167.557 149.080 1.00 51.34  ? 312  ILE A HG13 1 
ATOM   3554  H HG21 . ILE A  1 312  ? 140.686 164.989 146.071 1.00 51.34  ? 312  ILE A HG21 1 
ATOM   3555  H HG22 . ILE A  1 312  ? 139.976 164.450 147.391 1.00 51.34  ? 312  ILE A HG22 1 
ATOM   3556  H HG23 . ILE A  1 312  ? 139.152 165.300 146.336 1.00 51.34  ? 312  ILE A HG23 1 
ATOM   3557  H HD11 . ILE A  1 312  ? 137.496 167.459 148.842 1.00 51.34  ? 312  ILE A HD11 1 
ATOM   3558  H HD12 . ILE A  1 312  ? 138.064 167.755 147.388 1.00 51.34  ? 312  ILE A HD12 1 
ATOM   3559  H HD13 . ILE A  1 312  ? 137.596 166.285 147.777 1.00 51.34  ? 312  ILE A HD13 1 
ATOM   3560  N N    . TYR A  1 313  ? 142.260 165.703 150.320 1.00 52.44  ? 313  TYR A N    1 
ATOM   3561  C CA   . TYR A  1 313  ? 142.580 164.775 151.402 1.00 52.44  ? 313  TYR A CA   1 
ATOM   3562  C C    . TYR A  1 313  ? 141.580 164.914 152.539 1.00 52.44  ? 313  TYR A C    1 
ATOM   3563  O O    . TYR A  1 313  ? 141.426 166.003 153.098 1.00 52.44  ? 313  TYR A O    1 
ATOM   3564  C CB   . TYR A  1 313  ? 143.980 165.050 151.936 1.00 52.44  ? 313  TYR A CB   1 
ATOM   3565  C CG   . TYR A  1 313  ? 145.070 164.943 150.914 1.00 52.44  ? 313  TYR A CG   1 
ATOM   3566  C CD1  . TYR A  1 313  ? 145.660 163.736 150.631 1.00 52.44  ? 313  TYR A CD1  1 
ATOM   3567  C CD2  . TYR A  1 313  ? 145.506 166.057 150.232 1.00 52.44  ? 313  TYR A CD2  1 
ATOM   3568  C CE1  . TYR A  1 313  ? 146.666 163.642 149.703 1.00 52.44  ? 313  TYR A CE1  1 
ATOM   3569  C CE2  . TYR A  1 313  ? 146.505 165.971 149.307 1.00 52.44  ? 313  TYR A CE2  1 
ATOM   3570  C CZ   . TYR A  1 313  ? 147.085 164.764 149.049 1.00 52.44  ? 313  TYR A CZ   1 
ATOM   3571  O OH   . TYR A  1 313  ? 148.072 164.675 148.100 1.00 52.44  ? 313  TYR A OH   1 
ATOM   3572  H H    . TYR A  1 313  ? 142.257 166.529 150.567 1.00 52.44  ? 313  TYR A H    1 
ATOM   3573  H HA   . TYR A  1 313  ? 142.548 163.862 151.074 1.00 52.44  ? 313  TYR A HA   1 
ATOM   3574  H HB2  . TYR A  1 313  ? 144.000 165.953 152.292 1.00 52.44  ? 313  TYR A HB2  1 
ATOM   3575  H HB3  . TYR A  1 313  ? 144.173 164.416 152.646 1.00 52.44  ? 313  TYR A HB3  1 
ATOM   3576  H HD1  . TYR A  1 313  ? 145.375 162.970 151.078 1.00 52.44  ? 313  TYR A HD1  1 
ATOM   3577  H HD2  . TYR A  1 313  ? 145.111 166.883 150.404 1.00 52.44  ? 313  TYR A HD2  1 
ATOM   3578  H HE1  . TYR A  1 313  ? 147.062 162.819 149.523 1.00 52.44  ? 313  TYR A HE1  1 
ATOM   3579  H HE2  . TYR A  1 313  ? 146.783 166.732 148.846 1.00 52.44  ? 313  TYR A HE2  1 
ATOM   3580  H HH   . TYR A  1 313  ? 148.257 165.440 147.805 1.00 52.44  ? 313  TYR A HH   1 
ATOM   3581  N N    . GLN A  1 314  ? 140.904 163.820 152.884 1.00 54.27  ? 314  GLN A N    1 
ATOM   3582  C CA   . GLN A  1 314  ? 140.124 163.783 154.117 1.00 54.27  ? 314  GLN A CA   1 
ATOM   3583  C C    . GLN A  1 314  ? 141.057 163.874 155.316 1.00 54.27  ? 314  GLN A C    1 
ATOM   3584  O O    . GLN A  1 314  ? 141.973 163.062 155.460 1.00 54.27  ? 314  GLN A O    1 
ATOM   3585  C CB   . GLN A  1 314  ? 139.282 162.510 154.191 1.00 54.27  ? 314  GLN A CB   1 
ATOM   3586  C CG   . GLN A  1 314  ? 138.445 162.414 155.461 1.00 54.27  ? 314  GLN A CG   1 
ATOM   3587  C CD   . GLN A  1 314  ? 137.534 161.197 155.486 1.00 54.27  ? 314  GLN A CD   1 
ATOM   3588  O OE1  . GLN A  1 314  ? 137.044 160.754 154.448 1.00 54.27  ? 314  GLN A OE1  1 
ATOM   3589  N NE2  . GLN A  1 314  ? 137.292 160.660 156.679 1.00 54.27  ? 314  GLN A NE2  1 
ATOM   3590  H H    . GLN A  1 314  ? 140.887 163.090 152.428 1.00 54.27  ? 314  GLN A H    1 
ATOM   3591  H HA   . GLN A  1 314  ? 139.522 164.545 154.142 1.00 54.27  ? 314  GLN A HA   1 
ATOM   3592  H HB2  . GLN A  1 314  ? 138.673 162.494 153.434 1.00 54.27  ? 314  GLN A HB2  1 
ATOM   3593  H HB3  . GLN A  1 314  ? 139.869 161.738 154.159 1.00 54.27  ? 314  GLN A HB3  1 
ATOM   3594  H HG2  . GLN A  1 314  ? 139.038 162.351 156.228 1.00 54.27  ? 314  GLN A HG2  1 
ATOM   3595  H HG3  . GLN A  1 314  ? 137.888 163.206 155.536 1.00 54.27  ? 314  GLN A HG3  1 
ATOM   3596  H HE21 . GLN A  1 314  ? 137.654 160.993 157.386 1.00 54.27  ? 314  GLN A HE21 1 
ATOM   3597  H HE22 . GLN A  1 314  ? 136.790 159.962 156.742 1.00 54.27  ? 314  GLN A HE22 1 
ATOM   3598  N N    . THR A  1 315  ? 140.831 164.873 156.168 1.00 54.09  ? 315  THR A N    1 
ATOM   3599  C CA   . THR A  1 315  ? 141.686 165.140 157.323 1.00 54.09  ? 315  THR A CA   1 
ATOM   3600  C C    . THR A  1 315  ? 141.023 164.699 158.622 1.00 54.09  ? 315  THR A C    1 
ATOM   3601  O O    . THR A  1 315  ? 141.536 163.823 159.323 1.00 54.09  ? 315  THR A O    1 
ATOM   3602  C CB   . THR A  1 315  ? 142.044 166.625 157.403 1.00 54.09  ? 315  THR A CB   1 
ATOM   3603  O OG1  . THR A  1 315  ? 140.863 167.416 157.236 1.00 54.09  ? 315  THR A OG1  1 
ATOM   3604  C CG2  . THR A  1 315  ? 143.054 166.996 156.357 1.00 54.09  ? 315  THR A CG2  1 
ATOM   3605  H H    . THR A  1 315  ? 140.170 165.419 156.097 1.00 54.09  ? 315  THR A H    1 
ATOM   3606  H HA   . THR A  1 315  ? 142.513 164.640 157.227 1.00 54.09  ? 315  THR A HA   1 
ATOM   3607  H HB   . THR A  1 315  ? 142.430 166.809 158.274 1.00 54.09  ? 315  THR A HB   1 
ATOM   3608  H HG1  . THR A  1 315  ? 140.516 167.263 156.486 1.00 54.09  ? 315  THR A HG1  1 
ATOM   3609  H HG21 . THR A  1 315  ? 143.300 167.930 156.458 1.00 54.09  ? 315  THR A HG21 1 
ATOM   3610  H HG22 . THR A  1 315  ? 142.682 166.861 155.471 1.00 54.09  ? 315  THR A HG22 1 
ATOM   3611  H HG23 . THR A  1 315  ? 143.850 166.448 156.455 1.00 54.09  ? 315  THR A HG23 1 
ATOM   3612  N N    . SER A  1 316  ? 139.882 165.294 158.952 1.00 55.31  ? 316  SER A N    1 
ATOM   3613  C CA   . SER A  1 316  ? 139.297 165.185 160.277 1.00 55.31  ? 316  SER A CA   1 
ATOM   3614  C C    . SER A  1 316  ? 137.794 165.319 160.127 1.00 55.31  ? 316  SER A C    1 
ATOM   3615  O O    . SER A  1 316  ? 137.295 165.706 159.069 1.00 55.31  ? 316  SER A O    1 
ATOM   3616  C CB   . SER A  1 316  ? 139.843 166.260 161.216 1.00 55.31  ? 316  SER A CB   1 
ATOM   3617  O OG   . SER A  1 316  ? 141.240 166.117 161.404 1.00 55.31  ? 316  SER A OG   1 
ATOM   3618  H H    . SER A  1 316  ? 139.427 165.784 158.412 1.00 55.31  ? 316  SER A H    1 
ATOM   3619  H HA   . SER A  1 316  ? 139.497 164.313 160.656 1.00 55.31  ? 316  SER A HA   1 
ATOM   3620  H HB2  . SER A  1 316  ? 139.667 167.132 160.826 1.00 55.31  ? 316  SER A HB2  1 
ATOM   3621  H HB3  . SER A  1 316  ? 139.399 166.187 162.076 1.00 55.31  ? 316  SER A HB3  1 
ATOM   3622  H HG   . SER A  1 316  ? 141.581 166.863 161.589 1.00 55.31  ? 316  SER A HG   1 
ATOM   3623  N N    . ASN A  1 317  ? 137.066 164.998 161.187 1.00 56.00  ? 317  ASN A N    1 
ATOM   3624  C CA   . ASN A  1 317  ? 135.615 165.083 161.157 1.00 56.00  ? 317  ASN A CA   1 
ATOM   3625  C C    . ASN A  1 317  ? 135.128 166.303 161.926 1.00 56.00  ? 317  ASN A C    1 
ATOM   3626  O O    . ASN A  1 317  ? 135.540 166.542 163.062 1.00 56.00  ? 317  ASN A O    1 
ATOM   3627  C CB   . ASN A  1 317  ? 135.005 163.796 161.697 1.00 56.00  ? 317  ASN A CB   1 
ATOM   3628  C CG   . ASN A  1 317  ? 135.487 162.586 160.939 1.00 56.00  ? 317  ASN A CG   1 
ATOM   3629  O OD1  . ASN A  1 317  ? 136.539 162.035 161.248 1.00 56.00  ? 317  ASN A OD1  1 
ATOM   3630  N ND2  . ASN A  1 317  ? 134.748 162.196 159.904 1.00 56.00  ? 317  ASN A ND2  1 
ATOM   3631  H H    . ASN A  1 317  ? 137.390 164.727 161.938 1.00 56.00  ? 317  ASN A H    1 
ATOM   3632  H HA   . ASN A  1 317  ? 135.322 165.179 160.237 1.00 56.00  ? 317  ASN A HA   1 
ATOM   3633  H HB2  . ASN A  1 317  ? 135.253 163.685 162.629 1.00 56.00  ? 317  ASN A HB2  1 
ATOM   3634  H HB3  . ASN A  1 317  ? 134.038 163.838 161.611 1.00 56.00  ? 317  ASN A HB3  1 
ATOM   3635  H HD21 . ASN A  1 317  ? 134.025 162.617 159.703 1.00 56.00  ? 317  ASN A HD21 1 
ATOM   3636  H HD22 . ASN A  1 317  ? 135.000 161.522 159.428 1.00 56.00  ? 317  ASN A HD22 1 
ATOM   3637  N N    . PHE A  1 318  ? 134.259 167.068 161.281 1.00 58.09  ? 318  PHE A N    1 
ATOM   3638  C CA   . PHE A  1 318  ? 133.540 168.167 161.904 1.00 58.09  ? 318  PHE A CA   1 
ATOM   3639  C C    . PHE A  1 318  ? 132.459 167.641 162.843 1.00 58.09  ? 318  PHE A C    1 
ATOM   3640  O O    . PHE A  1 318  ? 131.803 166.640 162.546 1.00 58.09  ? 318  PHE A O    1 
ATOM   3641  C CB   . PHE A  1 318  ? 132.946 169.009 160.782 1.00 58.09  ? 318  PHE A CB   1 
ATOM   3642  C CG   . PHE A  1 318  ? 132.030 170.094 161.226 1.00 58.09  ? 318  PHE A CG   1 
ATOM   3643  C CD1  . PHE A  1 318  ? 132.500 171.150 161.983 1.00 58.09  ? 318  PHE A CD1  1 
ATOM   3644  C CD2  . PHE A  1 318  ? 130.704 170.086 160.840 1.00 58.09  ? 318  PHE A CD2  1 
ATOM   3645  C CE1  . PHE A  1 318  ? 131.650 172.168 162.377 1.00 58.09  ? 318  PHE A CE1  1 
ATOM   3646  C CE2  . PHE A  1 318  ? 129.849 171.093 161.236 1.00 58.09  ? 318  PHE A CE2  1 
ATOM   3647  C CZ   . PHE A  1 318  ? 130.321 172.139 162.001 1.00 58.09  ? 318  PHE A CZ   1 
ATOM   3648  H H    . PHE A  1 318  ? 134.056 166.956 160.451 1.00 58.09  ? 318  PHE A H    1 
ATOM   3649  H HA   . PHE A  1 318  ? 134.157 168.716 162.413 1.00 58.09  ? 318  PHE A HA   1 
ATOM   3650  H HB2  . PHE A  1 318  ? 133.672 169.422 160.287 1.00 58.09  ? 318  PHE A HB2  1 
ATOM   3651  H HB3  . PHE A  1 318  ? 132.443 168.424 160.191 1.00 58.09  ? 318  PHE A HB3  1 
ATOM   3652  H HD1  . PHE A  1 318  ? 133.395 171.172 162.239 1.00 58.09  ? 318  PHE A HD1  1 
ATOM   3653  H HD2  . PHE A  1 318  ? 130.375 169.376 160.336 1.00 58.09  ? 318  PHE A HD2  1 
ATOM   3654  H HE1  . PHE A  1 318  ? 131.975 172.875 162.889 1.00 58.09  ? 318  PHE A HE1  1 
ATOM   3655  H HE2  . PHE A  1 318  ? 128.955 171.077 160.971 1.00 58.09  ? 318  PHE A HE2  1 
ATOM   3656  H HZ   . PHE A  1 318  ? 129.749 172.828 162.255 1.00 58.09  ? 318  PHE A HZ   1 
ATOM   3657  N N    . ARG A  1 319  ? 132.267 168.309 163.987 1.00 61.55  ? 319  ARG A N    1 
ATOM   3658  C CA   . ARG A  1 319  ? 131.150 167.972 164.873 1.00 61.55  ? 319  ARG A CA   1 
ATOM   3659  C C    . ARG A  1 319  ? 130.690 169.179 165.684 1.00 61.55  ? 319  ARG A C    1 
ATOM   3660  O O    . ARG A  1 319  ? 131.459 169.697 166.495 1.00 61.55  ? 319  ARG A O    1 
ATOM   3661  C CB   . ARG A  1 319  ? 131.557 166.831 165.804 1.00 61.55  ? 319  ARG A CB   1 
ATOM   3662  C CG   . ARG A  1 319  ? 130.395 166.194 166.564 1.00 61.55  ? 319  ARG A CG   1 
ATOM   3663  C CD   . ARG A  1 319  ? 129.449 165.468 165.609 1.00 61.55  ? 319  ARG A CD   1 
ATOM   3664  N NE   . ARG A  1 319  ? 128.233 164.990 166.256 1.00 61.55  ? 319  ARG A NE   1 
ATOM   3665  C CZ   . ARG A  1 319  ? 128.173 163.962 167.092 1.00 61.55  ? 319  ARG A CZ   1 
ATOM   3666  N NH1  . ARG A  1 319  ? 127.000 163.625 167.621 1.00 61.55  ? 319  ARG A NH1  1 
ATOM   3667  N NH2  . ARG A  1 319  ? 129.252 163.274 167.425 1.00 61.55  ? 319  ARG A NH2  1 
ATOM   3668  H H    . ARG A  1 319  ? 132.762 168.957 164.264 1.00 61.55  ? 319  ARG A H    1 
ATOM   3669  H HA   . ARG A  1 319  ? 130.404 167.680 164.326 1.00 61.55  ? 319  ARG A HA   1 
ATOM   3670  H HB2  . ARG A  1 319  ? 131.979 166.135 165.274 1.00 61.55  ? 319  ARG A HB2  1 
ATOM   3671  H HB3  . ARG A  1 319  ? 132.190 167.172 166.457 1.00 61.55  ? 319  ARG A HB3  1 
ATOM   3672  H HG2  . ARG A  1 319  ? 130.746 165.547 167.198 1.00 61.55  ? 319  ARG A HG2  1 
ATOM   3673  H HG3  . ARG A  1 319  ? 129.895 166.885 167.028 1.00 61.55  ? 319  ARG A HG3  1 
ATOM   3674  H HD2  . ARG A  1 319  ? 129.177 166.076 164.905 1.00 61.55  ? 319  ARG A HD2  1 
ATOM   3675  H HD3  . ARG A  1 319  ? 129.909 164.704 165.225 1.00 61.55  ? 319  ARG A HD3  1 
ATOM   3676  H HE   . ARG A  1 319  ? 127.492 165.377 166.047 1.00 61.55  ? 319  ARG A HE   1 
ATOM   3677  H HH11 . ARG A  1 319  ? 126.292 164.073 167.421 1.00 61.55  ? 319  ARG A HH11 1 
ATOM   3678  H HH12 . ARG A  1 319  ? 126.956 162.986 168.196 1.00 61.55  ? 319  ARG A HH12 1 
ATOM   3679  H HH21 . ARG A  1 319  ? 130.021 163.485 167.099 1.00 61.55  ? 319  ARG A HH21 1 
ATOM   3680  H HH22 . ARG A  1 319  ? 129.188 162.635 167.998 1.00 61.55  ? 319  ARG A HH22 1 
ATOM   3681  N N    . VAL A  1 320  ? 129.438 169.612 165.482 1.00 62.03  ? 320  VAL A N    1 
ATOM   3682  C CA   . VAL A  1 320  ? 128.846 170.707 166.264 1.00 62.03  ? 320  VAL A CA   1 
ATOM   3683  C C    . VAL A  1 320  ? 128.686 170.297 167.730 1.00 62.03  ? 320  VAL A C    1 
ATOM   3684  O O    . VAL A  1 320  ? 128.471 169.122 168.046 1.00 62.03  ? 320  VAL A O    1 
ATOM   3685  C CB   . VAL A  1 320  ? 127.500 171.135 165.654 1.00 62.03  ? 320  VAL A CB   1 
ATOM   3686  C CG1  . VAL A  1 320  ? 126.892 172.288 166.437 1.00 62.03  ? 320  VAL A CG1  1 
ATOM   3687  C CG2  . VAL A  1 320  ? 127.677 171.532 164.193 1.00 62.03  ? 320  VAL A CG2  1 
ATOM   3688  H H    . VAL A  1 320  ? 128.904 169.277 164.894 1.00 62.03  ? 320  VAL A H    1 
ATOM   3689  H HA   . VAL A  1 320  ? 129.442 171.473 166.232 1.00 62.03  ? 320  VAL A HA   1 
ATOM   3690  H HB   . VAL A  1 320  ? 126.882 170.387 165.688 1.00 62.03  ? 320  VAL A HB   1 
ATOM   3691  H HG11 . VAL A  1 320  ? 126.650 171.983 167.326 1.00 62.03  ? 320  VAL A HG11 1 
ATOM   3692  H HG12 . VAL A  1 320  ? 127.535 173.012 166.492 1.00 62.03  ? 320  VAL A HG12 1 
ATOM   3693  H HG13 . VAL A  1 320  ? 126.094 172.589 165.971 1.00 62.03  ? 320  VAL A HG13 1 
ATOM   3694  H HG21 . VAL A  1 320  ? 128.008 170.773 163.687 1.00 62.03  ? 320  VAL A HG21 1 
ATOM   3695  H HG22 . VAL A  1 320  ? 126.818 171.815 163.838 1.00 62.03  ? 320  VAL A HG22 1 
ATOM   3696  H HG23 . VAL A  1 320  ? 128.309 172.268 164.141 1.00 62.03  ? 320  VAL A HG23 1 
ATOM   3697  N N    . GLN A  1 321  ? 128.786 171.274 168.645 1.00 63.83  ? 321  GLN A N    1 
ATOM   3698  C CA   . GLN A  1 321  ? 128.976 170.992 170.071 1.00 63.83  ? 321  GLN A CA   1 
ATOM   3699  C C    . GLN A  1 321  ? 127.830 171.498 170.963 1.00 63.83  ? 321  GLN A C    1 
ATOM   3700  O O    . GLN A  1 321  ? 127.163 172.482 170.632 1.00 63.83  ? 321  GLN A O    1 
ATOM   3701  C CB   . GLN A  1 321  ? 130.297 171.606 170.546 1.00 63.83  ? 321  GLN A CB   1 
ATOM   3702  C CG   . GLN A  1 321  ? 131.522 171.004 169.877 1.00 63.83  ? 321  GLN A CG   1 
ATOM   3703  C CD   . GLN A  1 321  ? 131.768 169.563 170.275 1.00 63.83  ? 321  GLN A CD   1 
ATOM   3704  O OE1  . GLN A  1 321  ? 130.938 168.940 170.931 1.00 63.83  ? 321  GLN A OE1  1 
ATOM   3705  N NE2  . GLN A  1 321  ? 132.924 169.028 169.890 1.00 63.83  ? 321  GLN A NE2  1 
ATOM   3706  H H    . GLN A  1 321  ? 128.754 172.115 168.458 1.00 63.83  ? 321  GLN A H    1 
ATOM   3707  H HA   . GLN A  1 321  ? 129.033 170.031 170.180 1.00 63.83  ? 321  GLN A HA   1 
ATOM   3708  H HB2  . GLN A  1 321  ? 130.288 172.555 170.339 1.00 63.83  ? 321  GLN A HB2  1 
ATOM   3709  H HB3  . GLN A  1 321  ? 130.386 171.481 171.504 1.00 63.83  ? 321  GLN A HB3  1 
ATOM   3710  H HG2  . GLN A  1 321  ? 131.404 171.032 168.913 1.00 63.83  ? 321  GLN A HG2  1 
ATOM   3711  H HG3  . GLN A  1 321  ? 132.305 171.521 170.128 1.00 63.83  ? 321  GLN A HG3  1 
ATOM   3712  H HE21 . GLN A  1 321  ? 133.488 169.497 169.439 1.00 63.83  ? 321  GLN A HE21 1 
ATOM   3713  H HE22 . GLN A  1 321  ? 133.116 168.218 170.108 1.00 63.83  ? 321  GLN A HE22 1 
ATOM   3714  N N    . PRO A  1 322  ? 127.591 170.836 172.103 1.00 64.58  ? 322  PRO A N    1 
ATOM   3715  C CA   . PRO A  1 322  ? 126.439 171.138 172.982 1.00 64.58  ? 322  PRO A CA   1 
ATOM   3716  C C    . PRO A  1 322  ? 126.504 172.493 173.677 1.00 64.58  ? 322  PRO A C    1 
ATOM   3717  O O    . PRO A  1 322  ? 127.398 172.747 174.486 1.00 64.58  ? 322  PRO A O    1 
ATOM   3718  C CB   . PRO A  1 322  ? 126.481 170.003 174.010 1.00 64.58  ? 322  PRO A CB   1 
ATOM   3719  C CG   . PRO A  1 322  ? 127.905 169.625 174.064 1.00 64.58  ? 322  PRO A CG   1 
ATOM   3720  C CD   . PRO A  1 322  ? 128.379 169.723 172.646 1.00 64.58  ? 322  PRO A CD   1 
ATOM   3721  H HA   . PRO A  1 322  ? 125.609 171.080 172.480 1.00 64.58  ? 322  PRO A HA   1 
ATOM   3722  H HB2  . PRO A  1 322  ? 126.175 170.327 174.874 1.00 64.58  ? 322  PRO A HB2  1 
ATOM   3723  H HB3  . PRO A  1 322  ? 125.934 169.259 173.707 1.00 64.58  ? 322  PRO A HB3  1 
ATOM   3724  H HG2  . PRO A  1 322  ? 128.387 170.249 174.631 1.00 64.58  ? 322  PRO A HG2  1 
ATOM   3725  H HG3  . PRO A  1 322  ? 127.994 168.718 174.400 1.00 64.58  ? 322  PRO A HG3  1 
ATOM   3726  H HD2  . PRO A  1 322  ? 129.327 169.926 172.622 1.00 64.58  ? 322  PRO A HD2  1 
ATOM   3727  H HD3  . PRO A  1 322  ? 128.176 168.903 172.167 1.00 64.58  ? 322  PRO A HD3  1 
ATOM   3728  N N    . THR A  1 323  ? 125.520 173.349 173.386 1.00 67.07  ? 323  THR A N    1 
ATOM   3729  C CA   . THR A  1 323  ? 125.460 174.673 174.006 1.00 67.07  ? 323  THR A CA   1 
ATOM   3730  C C    . THR A  1 323  ? 125.193 174.622 175.516 1.00 67.07  ? 323  THR A C    1 
ATOM   3731  O O    . THR A  1 323  ? 125.646 175.515 176.241 1.00 67.07  ? 323  THR A O    1 
ATOM   3732  C CB   . THR A  1 323  ? 124.379 175.520 173.327 1.00 67.07  ? 323  THR A CB   1 
ATOM   3733  O OG1  . THR A  1 323  ? 123.092 174.937 173.558 1.00 67.07  ? 323  THR A OG1  1 
ATOM   3734  C CG2  . THR A  1 323  ? 124.620 175.619 171.831 1.00 67.07  ? 323  THR A CG2  1 
ATOM   3735  H H    . THR A  1 323  ? 124.879 173.186 172.837 1.00 67.07  ? 323  THR A H    1 
ATOM   3736  H HA   . THR A  1 323  ? 126.311 175.122 173.872 1.00 67.07  ? 323  THR A HA   1 
ATOM   3737  H HB   . THR A  1 323  ? 124.394 176.418 173.697 1.00 67.07  ? 323  THR A HB   1 
ATOM   3738  H HG1  . THR A  1 323  ? 123.025 174.212 173.138 1.00 67.07  ? 323  THR A HG1  1 
ATOM   3739  H HG21 . THR A  1 323  ? 125.524 175.926 171.658 1.00 67.07  ? 323  THR A HG21 1 
ATOM   3740  H HG22 . THR A  1 323  ? 124.493 174.752 171.411 1.00 67.07  ? 323  THR A HG22 1 
ATOM   3741  H HG23 . THR A  1 323  ? 123.994 176.250 171.440 1.00 67.07  ? 323  THR A HG23 1 
ATOM   3742  N N    . GLU A  1 324  ? 124.472 173.613 176.016 1.00 67.31  ? 324  GLU A N    1 
ATOM   3743  C CA   . GLU A  1 324  ? 124.261 173.474 177.459 1.00 67.31  ? 324  GLU A CA   1 
ATOM   3744  C C    . GLU A  1 324  ? 123.864 172.045 177.804 1.00 67.31  ? 324  GLU A C    1 
ATOM   3745  O O    . GLU A  1 324  ? 123.461 171.267 176.937 1.00 67.31  ? 324  GLU A O    1 
ATOM   3746  C CB   . GLU A  1 324  ? 123.201 174.455 177.972 1.00 67.31  ? 324  GLU A CB   1 
ATOM   3747  C CG   . GLU A  1 324  ? 121.786 174.178 177.499 1.00 67.31  ? 324  GLU A CG   1 
ATOM   3748  C CD   . GLU A  1 324  ? 120.784 175.144 178.107 1.00 67.31  ? 324  GLU A CD   1 
ATOM   3749  O OE1  . GLU A  1 324  ? 120.684 176.289 177.618 1.00 67.31  ? 324  GLU A OE1  1 
ATOM   3750  O OE2  . GLU A  1 324  ? 120.100 174.759 179.079 1.00 67.31  ? 324  GLU A OE2  1 
ATOM   3751  H H    . GLU A  1 324  ? 124.099 173.000 175.542 1.00 67.31  ? 324  GLU A H    1 
ATOM   3752  H HA   . GLU A  1 324  ? 125.093 173.672 177.920 1.00 67.31  ? 324  GLU A HA   1 
ATOM   3753  H HB2  . GLU A  1 324  ? 123.193 174.418 178.943 1.00 67.31  ? 324  GLU A HB2  1 
ATOM   3754  H HB3  . GLU A  1 324  ? 123.440 175.352 177.686 1.00 67.31  ? 324  GLU A HB3  1 
ATOM   3755  H HG2  . GLU A  1 324  ? 121.750 174.278 176.534 1.00 67.31  ? 324  GLU A HG2  1 
ATOM   3756  H HG3  . GLU A  1 324  ? 121.526 173.279 177.752 1.00 67.31  ? 324  GLU A HG3  1 
ATOM   3757  N N    . SER A  1 325  ? 123.968 171.718 179.100 1.00 66.27  ? 325  SER A N    1 
ATOM   3758  C CA   . SER A  1 325  ? 123.617 170.400 179.640 1.00 66.27  ? 325  SER A CA   1 
ATOM   3759  C C    . SER A  1 325  ? 122.262 170.415 180.349 1.00 66.27  ? 325  SER A C    1 
ATOM   3760  O O    . SER A  1 325  ? 122.168 170.739 181.533 1.00 66.27  ? 325  SER A O    1 
ATOM   3761  C CB   . SER A  1 325  ? 124.703 169.926 180.599 1.00 66.27  ? 325  SER A CB   1 
ATOM   3762  O OG   . SER A  1 325  ? 125.939 169.755 179.928 1.00 66.27  ? 325  SER A OG   1 
ATOM   3763  H H    . SER A  1 325  ? 124.252 172.265 179.702 1.00 66.27  ? 325  SER A H    1 
ATOM   3764  H HA   . SER A  1 325  ? 123.565 169.762 178.910 1.00 66.27  ? 325  SER A HA   1 
ATOM   3765  H HB2  . SER A  1 325  ? 124.817 170.586 181.301 1.00 66.27  ? 325  SER A HB2  1 
ATOM   3766  H HB3  . SER A  1 325  ? 124.436 169.076 180.985 1.00 66.27  ? 325  SER A HB3  1 
ATOM   3767  H HG   . SER A  1 325  ? 126.558 169.647 180.487 1.00 66.27  ? 325  SER A HG   1 
ATOM   3768  N N    . ILE A  1 326  ? 121.214 170.036 179.612 1.00 66.51  ? 326  ILE A N    1 
ATOM   3769  C CA   . ILE A  1 326  ? 119.889 169.840 180.187 1.00 66.51  ? 326  ILE A CA   1 
ATOM   3770  C C    . ILE A  1 326  ? 119.899 168.683 181.184 1.00 66.51  ? 326  ILE A C    1 
ATOM   3771  O O    . ILE A  1 326  ? 120.611 167.688 181.007 1.00 66.51  ? 326  ILE A O    1 
ATOM   3772  C CB   . ILE A  1 326  ? 118.885 169.579 179.051 1.00 66.51  ? 326  ILE A CB   1 
ATOM   3773  C CG1  . ILE A  1 326  ? 118.669 170.861 178.255 1.00 66.51  ? 326  ILE A CG1  1 
ATOM   3774  C CG2  . ILE A  1 326  ? 117.567 169.028 179.581 1.00 66.51  ? 326  ILE A CG2  1 
ATOM   3775  C CD1  . ILE A  1 326  ? 117.731 170.705 177.084 1.00 66.51  ? 326  ILE A CD1  1 
ATOM   3776  H H    . ILE A  1 326  ? 121.255 169.875 178.768 1.00 66.51  ? 326  ILE A H    1 
ATOM   3777  H HA   . ILE A  1 326  ? 119.621 170.646 180.657 1.00 66.51  ? 326  ILE A HA   1 
ATOM   3778  H HB   . ILE A  1 326  ? 119.272 168.917 178.456 1.00 66.51  ? 326  ILE A HB   1 
ATOM   3779  H HG12 . ILE A  1 326  ? 118.299 171.538 178.846 1.00 66.51  ? 326  ILE A HG12 1 
ATOM   3780  H HG13 . ILE A  1 326  ? 119.526 171.162 177.911 1.00 66.51  ? 326  ILE A HG13 1 
ATOM   3781  H HG21 . ILE A  1 326  ? 117.191 169.656 180.218 1.00 66.51  ? 326  ILE A HG21 1 
ATOM   3782  H HG22 . ILE A  1 326  ? 116.954 168.906 178.837 1.00 66.51  ? 326  ILE A HG22 1 
ATOM   3783  H HG23 . ILE A  1 326  ? 117.717 168.170 180.009 1.00 66.51  ? 326  ILE A HG23 1 
ATOM   3784  H HD11 . ILE A  1 326  ? 117.970 169.900 176.596 1.00 66.51  ? 326  ILE A HD11 1 
ATOM   3785  H HD12 . ILE A  1 326  ? 117.820 171.480 176.506 1.00 66.51  ? 326  ILE A HD12 1 
ATOM   3786  H HD13 . ILE A  1 326  ? 116.820 170.639 177.413 1.00 66.51  ? 326  ILE A HD13 1 
ATOM   3787  N N    . VAL A  1 327  ? 119.098 168.811 182.244 1.00 67.58  ? 327  VAL A N    1 
ATOM   3788  C CA   . VAL A  1 327  ? 118.688 167.675 183.070 1.00 67.58  ? 327  VAL A CA   1 
ATOM   3789  C C    . VAL A  1 327  ? 117.179 167.731 183.265 1.00 67.58  ? 327  VAL A C    1 
ATOM   3790  O O    . VAL A  1 327  ? 116.638 168.772 183.649 1.00 67.58  ? 327  VAL A O    1 
ATOM   3791  C CB   . VAL A  1 327  ? 119.400 167.650 184.433 1.00 67.58  ? 327  VAL A CB   1 
ATOM   3792  C CG1  . VAL A  1 327  ? 118.976 166.427 185.229 1.00 67.58  ? 327  VAL A CG1  1 
ATOM   3793  C CG2  . VAL A  1 327  ? 120.899 167.653 184.251 1.00 67.58  ? 327  VAL A CG2  1 
ATOM   3794  H H    . VAL A  1 327  ? 118.765 169.561 182.502 1.00 67.58  ? 327  VAL A H    1 
ATOM   3795  H HA   . VAL A  1 327  ? 118.901 166.849 182.605 1.00 67.58  ? 327  VAL A HA   1 
ATOM   3796  H HB   . VAL A  1 327  ? 119.152 168.440 184.939 1.00 67.58  ? 327  VAL A HB   1 
ATOM   3797  H HG11 . VAL A  1 327  ? 118.025 166.475 185.420 1.00 67.58  ? 327  VAL A HG11 1 
ATOM   3798  H HG12 . VAL A  1 327  ? 119.168 165.628 184.711 1.00 67.58  ? 327  VAL A HG12 1 
ATOM   3799  H HG13 . VAL A  1 327  ? 119.473 166.406 186.063 1.00 67.58  ? 327  VAL A HG13 1 
ATOM   3800  H HG21 . VAL A  1 327  ? 121.170 168.484 183.829 1.00 67.58  ? 327  VAL A HG21 1 
ATOM   3801  H HG22 . VAL A  1 327  ? 121.320 167.572 185.124 1.00 67.58  ? 327  VAL A HG22 1 
ATOM   3802  H HG23 . VAL A  1 327  ? 121.153 166.898 183.695 1.00 67.58  ? 327  VAL A HG23 1 
ATOM   3803  N N    . ARG A  1 328  ? 116.502 166.611 183.010 1.00 68.12  ? 328  ARG A N    1 
ATOM   3804  C CA   . ARG A  1 328  ? 115.069 166.461 183.236 1.00 68.12  ? 328  ARG A CA   1 
ATOM   3805  C C    . ARG A  1 328  ? 114.835 165.172 184.008 1.00 68.12  ? 328  ARG A C    1 
ATOM   3806  O O    . ARG A  1 328  ? 115.362 164.121 183.634 1.00 68.12  ? 328  ARG A O    1 
ATOM   3807  C CB   . ARG A  1 328  ? 114.308 166.434 181.910 1.00 68.12  ? 328  ARG A CB   1 
ATOM   3808  C CG   . ARG A  1 328  ? 114.623 167.586 180.965 1.00 68.12  ? 328  ARG A CG   1 
ATOM   3809  C CD   . ARG A  1 328  ? 114.094 168.929 181.434 1.00 68.12  ? 328  ARG A CD   1 
ATOM   3810  N NE   . ARG A  1 328  ? 112.657 169.019 181.200 1.00 68.12  ? 328  ARG A NE   1 
ATOM   3811  C CZ   . ARG A  1 328  ? 111.833 169.867 181.802 1.00 68.12  ? 328  ARG A CZ   1 
ATOM   3812  N NH1  . ARG A  1 328  ? 110.526 169.772 181.573 1.00 68.12  ? 328  ARG A NH1  1 
ATOM   3813  N NH2  . ARG A  1 328  ? 112.280 170.811 182.611 1.00 68.12  ? 328  ARG A NH2  1 
ATOM   3814  H H    . ARG A  1 328  ? 116.869 165.897 182.695 1.00 68.12  ? 328  ARG A H    1 
ATOM   3815  H HA   . ARG A  1 328  ? 114.738 167.204 183.768 1.00 68.12  ? 328  ARG A HA   1 
ATOM   3816  H HB2  . ARG A  1 328  ? 114.521 165.608 181.446 1.00 68.12  ? 328  ARG A HB2  1 
ATOM   3817  H HB3  . ARG A  1 328  ? 113.355 166.463 182.099 1.00 68.12  ? 328  ARG A HB3  1 
ATOM   3818  H HG2  . ARG A  1 328  ? 115.586 167.659 180.866 1.00 68.12  ? 328  ARG A HG2  1 
ATOM   3819  H HG3  . ARG A  1 328  ? 114.221 167.397 180.101 1.00 68.12  ? 328  ARG A HG3  1 
ATOM   3820  H HD2  . ARG A  1 328  ? 114.261 169.032 182.384 1.00 68.12  ? 328  ARG A HD2  1 
ATOM   3821  H HD3  . ARG A  1 328  ? 114.530 169.639 180.934 1.00 68.12  ? 328  ARG A HD3  1 
ATOM   3822  H HE   . ARG A  1 328  ? 112.319 168.501 180.599 1.00 68.12  ? 328  ARG A HE   1 
ATOM   3823  H HH11 . ARG A  1 328  ? 110.230 169.170 181.034 1.00 68.12  ? 328  ARG A HH11 1 
ATOM   3824  H HH12 . ARG A  1 328  ? 109.980 170.327 181.942 1.00 68.12  ? 328  ARG A HH12 1 
ATOM   3825  H HH21 . ARG A  1 328  ? 113.120 170.875 182.782 1.00 68.12  ? 328  ARG A HH21 1 
ATOM   3826  H HH22 . ARG A  1 328  ? 111.720 171.335 183.005 1.00 68.12  ? 328  ARG A HH22 1 
ATOM   3827  N N    . PHE A  1 329  ? 114.062 165.250 185.081 1.00 71.49  ? 329  PHE A N    1 
ATOM   3828  C CA   . PHE A  1 329  ? 113.933 164.166 186.048 1.00 71.49  ? 329  PHE A CA   1 
ATOM   3829  C C    . PHE A  1 329  ? 112.471 164.037 186.479 1.00 71.49  ? 329  PHE A C    1 
ATOM   3830  O O    . PHE A  1 329  ? 111.658 164.905 186.146 1.00 71.49  ? 329  PHE A O    1 
ATOM   3831  C CB   . PHE A  1 329  ? 114.807 164.478 187.263 1.00 71.49  ? 329  PHE A CB   1 
ATOM   3832  C CG   . PHE A  1 329  ? 116.083 163.684 187.364 1.00 71.49  ? 329  PHE A CG   1 
ATOM   3833  C CD1  . PHE A  1 329  ? 116.709 163.137 186.259 1.00 71.49  ? 329  PHE A CD1  1 
ATOM   3834  C CD2  . PHE A  1 329  ? 116.673 163.520 188.603 1.00 71.49  ? 329  PHE A CD2  1 
ATOM   3835  C CE1  . PHE A  1 329  ? 117.892 162.422 186.405 1.00 71.49  ? 329  PHE A CE1  1 
ATOM   3836  C CE2  . PHE A  1 329  ? 117.846 162.825 188.749 1.00 71.49  ? 329  PHE A CE2  1 
ATOM   3837  C CZ   . PHE A  1 329  ? 118.459 162.277 187.653 1.00 71.49  ? 329  PHE A CZ   1 
ATOM   3838  H H    . PHE A  1 329  ? 113.587 165.941 185.276 1.00 71.49  ? 329  PHE A H    1 
ATOM   3839  H HA   . PHE A  1 329  ? 114.204 163.325 185.646 1.00 71.49  ? 329  PHE A HA   1 
ATOM   3840  H HB2  . PHE A  1 329  ? 115.053 165.417 187.232 1.00 71.49  ? 329  PHE A HB2  1 
ATOM   3841  H HB3  . PHE A  1 329  ? 114.292 164.303 188.067 1.00 71.49  ? 329  PHE A HB3  1 
ATOM   3842  H HD1  . PHE A  1 329  ? 116.331 163.225 185.415 1.00 71.49  ? 329  PHE A HD1  1 
ATOM   3843  H HD2  . PHE A  1 329  ? 116.264 163.886 189.355 1.00 71.49  ? 329  PHE A HD2  1 
ATOM   3844  H HE1  . PHE A  1 329  ? 118.315 162.053 185.660 1.00 71.49  ? 329  PHE A HE1  1 
ATOM   3845  H HE2  . PHE A  1 329  ? 118.224 162.723 189.595 1.00 71.49  ? 329  PHE A HE2  1 
ATOM   3846  H HZ   . PHE A  1 329  ? 119.251 161.797 187.757 1.00 71.49  ? 329  PHE A HZ   1 
ATOM   3847  N N    . PRO A  1 330  ? 112.080 162.975 187.186 1.00 74.74  ? 330  PRO A N    1 
ATOM   3848  C CA   . PRO A  1 330  ? 110.771 162.988 187.849 1.00 74.74  ? 330  PRO A CA   1 
ATOM   3849  C C    . PRO A  1 330  ? 110.714 164.078 188.909 1.00 74.74  ? 330  PRO A C    1 
ATOM   3850  O O    . PRO A  1 330  ? 111.703 164.342 189.595 1.00 74.74  ? 330  PRO A O    1 
ATOM   3851  C CB   . PRO A  1 330  ? 110.670 161.587 188.472 1.00 74.74  ? 330  PRO A CB   1 
ATOM   3852  C CG   . PRO A  1 330  ? 111.722 160.767 187.778 1.00 74.74  ? 330  PRO A CG   1 
ATOM   3853  C CD   . PRO A  1 330  ? 112.818 161.742 187.484 1.00 74.74  ? 330  PRO A CD   1 
ATOM   3854  H HA   . PRO A  1 330  ? 110.056 163.110 187.203 1.00 74.74  ? 330  PRO A HA   1 
ATOM   3855  H HB2  . PRO A  1 330  ? 110.851 161.638 189.424 1.00 74.74  ? 330  PRO A HB2  1 
ATOM   3856  H HB3  . PRO A  1 330  ? 109.786 161.218 188.312 1.00 74.74  ? 330  PRO A HB3  1 
ATOM   3857  H HG2  . PRO A  1 330  ? 112.033 160.062 188.369 1.00 74.74  ? 330  PRO A HG2  1 
ATOM   3858  H HG3  . PRO A  1 330  ? 111.360 160.393 186.958 1.00 74.74  ? 330  PRO A HG3  1 
ATOM   3859  H HD2  . PRO A  1 330  ? 113.380 161.863 188.266 1.00 74.74  ? 330  PRO A HD2  1 
ATOM   3860  H HD3  . PRO A  1 330  ? 113.332 161.451 186.712 1.00 74.74  ? 330  PRO A HD3  1 
ATOM   3861  N N    . ASN A  1 331  ? 109.551 164.721 189.046 1.00 76.04  ? 331  ASN A N    1 
ATOM   3862  C CA   . ASN A  1 331  ? 109.352 165.744 190.086 1.00 76.04  ? 331  ASN A CA   1 
ATOM   3863  C C    . ASN A  1 331  ? 108.656 165.184 191.330 1.00 76.04  ? 331  ASN A C    1 
ATOM   3864  O O    . ASN A  1 331  ? 107.520 165.502 191.672 1.00 76.04  ? 331  ASN A O    1 
ATOM   3865  C CB   . ASN A  1 331  ? 108.750 167.016 189.477 1.00 76.04  ? 331  ASN A CB   1 
ATOM   3866  C CG   . ASN A  1 331  ? 107.388 166.874 188.838 1.00 76.04  ? 331  ASN A CG   1 
ATOM   3867  O OD1  . ASN A  1 331  ? 107.066 165.881 188.192 1.00 76.04  ? 331  ASN A OD1  1 
ATOM   3868  N ND2  . ASN A  1 331  ? 106.646 167.985 188.881 1.00 76.04  ? 331  ASN A ND2  1 
ATOM   3869  H H    . ASN A  1 331  ? 108.858 164.578 188.554 1.00 76.04  ? 331  ASN A H    1 
ATOM   3870  H HA   . ASN A  1 331  ? 110.235 166.008 190.388 1.00 76.04  ? 331  ASN A HA   1 
ATOM   3871  H HB2  . ASN A  1 331  ? 108.669 167.681 190.180 1.00 76.04  ? 331  ASN A HB2  1 
ATOM   3872  H HB3  . ASN A  1 331  ? 109.351 167.343 188.789 1.00 76.04  ? 331  ASN A HB3  1 
ATOM   3873  H HD21 . ASN A  1 331  ? 106.983 168.657 189.303 1.00 76.04  ? 331  ASN A HD21 1 
ATOM   3874  N N    . ILE A  1 332  ? 109.425 164.326 192.004 1.00 79.58  ? 332  ILE A N    1 
ATOM   3875  C CA   . ILE A  1 332  ? 109.026 163.558 193.183 1.00 79.58  ? 332  ILE A CA   1 
ATOM   3876  C C    . ILE A  1 332  ? 109.701 164.159 194.417 1.00 79.58  ? 332  ILE A C    1 
ATOM   3877  O O    . ILE A  1 332  ? 110.928 164.316 194.439 1.00 79.58  ? 332  ILE A O    1 
ATOM   3878  C CB   . ILE A  1 332  ? 109.420 162.079 193.027 1.00 79.58  ? 332  ILE A CB   1 
ATOM   3879  C CG1  . ILE A  1 332  ? 108.674 161.444 191.850 1.00 79.58  ? 332  ILE A CG1  1 
ATOM   3880  C CG2  . ILE A  1 332  ? 109.170 161.301 194.327 1.00 79.58  ? 332  ILE A CG2  1 
ATOM   3881  C CD1  . ILE A  1 332  ? 109.132 160.027 191.521 1.00 79.58  ? 332  ILE A CD1  1 
ATOM   3882  H H    . ILE A  1 332  ? 110.240 164.164 191.775 1.00 79.58  ? 332  ILE A H    1 
ATOM   3883  H HA   . ILE A  1 332  ? 108.064 163.612 193.300 1.00 79.58  ? 332  ILE A HA   1 
ATOM   3884  H HB   . ILE A  1 332  ? 110.371 162.040 192.834 1.00 79.58  ? 332  ILE A HB   1 
ATOM   3885  H HG12 . ILE A  1 332  ? 107.728 161.407 192.066 1.00 79.58  ? 332  ILE A HG12 1 
ATOM   3886  H HG13 . ILE A  1 332  ? 108.810 161.990 191.060 1.00 79.58  ? 332  ILE A HG13 1 
ATOM   3887  H HG21 . ILE A  1 332  ? 109.411 160.371 194.188 1.00 79.58  ? 332  ILE A HG21 1 
ATOM   3888  H HG22 . ILE A  1 332  ? 109.719 161.666 195.040 1.00 79.58  ? 332  ILE A HG22 1 
ATOM   3889  H HG23 . ILE A  1 332  ? 108.230 161.363 194.562 1.00 79.58  ? 332  ILE A HG23 1 
ATOM   3890  H HD11 . ILE A  1 332  ? 108.736 159.757 190.676 1.00 79.58  ? 332  ILE A HD11 1 
ATOM   3891  H HD12 . ILE A  1 332  ? 110.100 160.014 191.450 1.00 79.58  ? 332  ILE A HD12 1 
ATOM   3892  H HD13 . ILE A  1 332  ? 108.843 159.425 192.226 1.00 79.58  ? 332  ILE A HD13 1 
ATOM   3893  N N    . THR A  1 333  ? 108.910 164.487 195.445 1.00 80.60  ? 333  THR A N    1 
ATOM   3894  C CA   . THR A  1 333  ? 109.437 165.082 196.673 1.00 80.60  ? 333  THR A CA   1 
ATOM   3895  C C    . THR A  1 333  ? 109.698 164.075 197.789 1.00 80.60  ? 333  THR A C    1 
ATOM   3896  O O    . THR A  1 333  ? 110.542 164.332 198.653 1.00 80.60  ? 333  THR A O    1 
ATOM   3897  C CB   . THR A  1 333  ? 108.468 166.145 197.211 1.00 80.60  ? 333  THR A CB   1 
ATOM   3898  O OG1  . THR A  1 333  ? 107.195 165.546 197.480 1.00 80.60  ? 333  THR A OG1  1 
ATOM   3899  C CG2  . THR A  1 333  ? 108.288 167.285 196.213 1.00 80.60  ? 333  THR A CG2  1 
ATOM   3900  H H    . THR A  1 333  ? 108.056 164.377 195.450 1.00 80.60  ? 333  THR A H    1 
ATOM   3901  H HA   . THR A  1 333  ? 110.277 165.527 196.476 1.00 80.60  ? 333  THR A HA   1 
ATOM   3902  H HB   . THR A  1 333  ? 108.823 166.518 198.034 1.00 80.60  ? 333  THR A HB   1 
ATOM   3903  H HG1  . THR A  1 333  ? 106.668 166.124 197.791 1.00 80.60  ? 333  THR A HG1  1 
ATOM   3904  H HG21 . THR A  1 333  ? 107.711 167.968 196.596 1.00 80.60  ? 333  THR A HG21 1 
ATOM   3905  H HG22 . THR A  1 333  ? 107.881 166.952 195.397 1.00 80.60  ? 333  THR A HG22 1 
ATOM   3906  H HG23 . THR A  1 333  ? 109.148 167.682 196.001 1.00 80.60  ? 333  THR A HG23 1 
ATOM   3907  N N    . ASN A  1 334  ? 108.996 162.946 197.794 1.00 82.08  ? 334  ASN A N    1 
ATOM   3908  C CA   . ASN A  1 334  ? 109.033 161.958 198.870 1.00 82.08  ? 334  ASN A CA   1 
ATOM   3909  C C    . ASN A  1 334  ? 110.399 161.302 199.086 1.00 82.08  ? 334  ASN A C    1 
ATOM   3910  O O    . ASN A  1 334  ? 110.812 160.472 198.273 1.00 82.08  ? 334  ASN A O    1 
ATOM   3911  C CB   . ASN A  1 334  ? 107.986 160.890 198.555 1.00 82.08  ? 334  ASN A CB   1 
ATOM   3912  C CG   . ASN A  1 334  ? 108.040 159.714 199.497 1.00 82.08  ? 334  ASN A CG   1 
ATOM   3913  O OD1  . ASN A  1 334  ? 108.308 159.865 200.687 1.00 82.08  ? 334  ASN A OD1  1 
ATOM   3914  N ND2  . ASN A  1 334  ? 107.755 158.526 198.969 1.00 82.08  ? 334  ASN A ND2  1 
ATOM   3915  H H    . ASN A  1 334  ? 108.459 162.727 197.158 1.00 82.08  ? 334  ASN A H    1 
ATOM   3916  H HA   . ASN A  1 334  ? 108.775 162.390 199.702 1.00 82.08  ? 334  ASN A HA   1 
ATOM   3917  H HB2  . ASN A  1 334  ? 107.101 161.287 198.615 1.00 82.08  ? 334  ASN A HB2  1 
ATOM   3918  H HB3  . ASN A  1 334  ? 108.139 160.561 197.654 1.00 82.08  ? 334  ASN A HB3  1 
ATOM   3919  H HD21 . ASN A  1 334  ? 107.552 158.467 198.133 1.00 82.08  ? 334  ASN A HD21 1 
ATOM   3920  H HD22 . ASN A  1 334  ? 107.734 157.825 199.466 1.00 82.08  ? 334  ASN A HD22 1 
ATOM   3921  N N    . LEU A  1 335  ? 111.110 161.645 200.166 1.00 81.62  ? 335  LEU A N    1 
ATOM   3922  C CA   . LEU A  1 335  ? 112.389 160.989 200.456 1.00 81.62  ? 335  LEU A CA   1 
ATOM   3923  C C    . LEU A  1 335  ? 112.203 159.506 200.745 1.00 81.62  ? 335  LEU A C    1 
ATOM   3924  O O    . LEU A  1 335  ? 111.310 159.112 201.498 1.00 81.62  ? 335  LEU A O    1 
ATOM   3925  C CB   . LEU A  1 335  ? 113.101 161.661 201.634 1.00 81.62  ? 335  LEU A CB   1 
ATOM   3926  C CG   . LEU A  1 335  ? 113.860 162.952 201.311 1.00 81.62  ? 335  LEU A CG   1 
ATOM   3927  C CD1  . LEU A  1 335  ? 114.234 163.703 202.575 1.00 81.62  ? 335  LEU A CD1  1 
ATOM   3928  C CD2  . LEU A  1 335  ? 115.113 162.651 200.501 1.00 81.62  ? 335  LEU A CD2  1 
ATOM   3929  H H    . LEU A  1 335  ? 110.873 162.242 200.741 1.00 81.62  ? 335  LEU A H    1 
ATOM   3930  H HA   . LEU A  1 335  ? 112.961 161.070 199.678 1.00 81.62  ? 335  LEU A HA   1 
ATOM   3931  H HB2  . LEU A  1 335  ? 112.442 161.873 202.315 1.00 81.62  ? 335  LEU A HB2  1 
ATOM   3932  H HB3  . LEU A  1 335  ? 113.747 161.033 201.998 1.00 81.62  ? 335  LEU A HB3  1 
ATOM   3933  H HG   . LEU A  1 335  ? 113.289 163.528 200.777 1.00 81.62  ? 335  LEU A HG   1 
ATOM   3934  H HD11 . LEU A  1 335  ? 113.425 163.930 203.062 1.00 81.62  ? 335  LEU A HD11 1 
ATOM   3935  H HD12 . LEU A  1 335  ? 114.711 164.514 202.330 1.00 81.62  ? 335  LEU A HD12 1 
ATOM   3936  H HD13 . LEU A  1 335  ? 114.804 163.138 203.122 1.00 81.62  ? 335  LEU A HD13 1 
ATOM   3937  H HD21 . LEU A  1 335  ? 114.861 162.235 199.660 1.00 81.62  ? 335  LEU A HD21 1 
ATOM   3938  H HD22 . LEU A  1 335  ? 115.582 163.483 200.328 1.00 81.62  ? 335  LEU A HD22 1 
ATOM   3939  H HD23 . LEU A  1 335  ? 115.681 162.049 201.009 1.00 81.62  ? 335  LEU A HD23 1 
ATOM   3940  N N    . CYS A  1 336  ? 113.061 158.687 200.146 1.00 87.41  ? 336  CYS A N    1 
ATOM   3941  C CA   . CYS A  1 336  ? 112.910 157.239 200.217 1.00 87.41  ? 336  CYS A CA   1 
ATOM   3942  C C    . CYS A  1 336  ? 113.085 156.716 201.645 1.00 87.41  ? 336  CYS A C    1 
ATOM   3943  O O    . CYS A  1 336  ? 113.991 157.155 202.361 1.00 87.41  ? 336  CYS A O    1 
ATOM   3944  C CB   . CYS A  1 336  ? 113.933 156.565 199.302 1.00 87.41  ? 336  CYS A CB   1 
ATOM   3945  S SG   . CYS A  1 336  ? 113.708 156.919 197.546 1.00 87.41  ? 336  CYS A SG   1 
ATOM   3946  H H    . CYS A  1 336  ? 113.738 158.949 199.683 1.00 87.41  ? 336  CYS A H    1 
ATOM   3947  H HA   . CYS A  1 336  ? 112.023 157.010 199.899 1.00 87.41  ? 336  CYS A HA   1 
ATOM   3948  H HB2  . CYS A  1 336  ? 114.822 156.861 199.554 1.00 87.41  ? 336  CYS A HB2  1 
ATOM   3949  H HB3  . CYS A  1 336  ? 113.863 155.602 199.418 1.00 87.41  ? 336  CYS A HB3  1 
ATOM   3950  N N    . PRO A  1 337  ? 112.220 155.739 202.100 1.00 89.28  ? 337  PRO A N    1 
ATOM   3951  C CA   . PRO A  1 337  ? 112.208 155.268 203.492 1.00 89.28  ? 337  PRO A CA   1 
ATOM   3952  C C    . PRO A  1 337  ? 113.231 154.171 203.801 1.00 89.28  ? 337  PRO A C    1 
ATOM   3953  O O    . PRO A  1 337  ? 112.897 153.127 204.358 1.00 89.28  ? 337  PRO A O    1 
ATOM   3954  C CB   . PRO A  1 337  ? 110.770 154.768 203.659 1.00 89.28  ? 337  PRO A CB   1 
ATOM   3955  C CG   . PRO A  1 337  ? 110.453 154.205 202.335 1.00 89.28  ? 337  PRO A CG   1 
ATOM   3956  C CD   . PRO A  1 337  ? 111.108 155.143 201.340 1.00 89.28  ? 337  PRO A CD   1 
ATOM   3957  H HA   . PRO A  1 337  ? 112.355 156.013 204.096 1.00 89.28  ? 337  PRO A HA   1 
ATOM   3958  H HB2  . PRO A  1 337  ? 110.722 154.090 204.354 1.00 89.28  ? 337  PRO A HB2  1 
ATOM   3959  H HB3  . PRO A  1 337  ? 110.186 155.516 203.867 1.00 89.28  ? 337  PRO A HB3  1 
ATOM   3960  H HG2  . PRO A  1 337  ? 110.820 153.308 202.261 1.00 89.28  ? 337  PRO A HG2  1 
ATOM   3961  H HG3  . PRO A  1 337  ? 109.489 154.191 202.209 1.00 89.28  ? 337  PRO A HG3  1 
ATOM   3962  H HD2  . PRO A  1 337  ? 111.442 154.650 200.574 1.00 89.28  ? 337  PRO A HD2  1 
ATOM   3963  H HD3  . PRO A  1 337  ? 110.479 155.835 201.072 1.00 89.28  ? 337  PRO A HD3  1 
ATOM   3964  N N    . PHE A  1 338  ? 114.488 154.406 203.427 1.00 91.06  ? 338  PHE A N    1 
ATOM   3965  C CA   . PHE A  1 338  ? 115.555 153.465 203.758 1.00 91.06  ? 338  PHE A CA   1 
ATOM   3966  C C    . PHE A  1 338  ? 115.856 153.426 205.248 1.00 91.06  ? 338  PHE A C    1 
ATOM   3967  O O    . PHE A  1 338  ? 116.481 152.470 205.716 1.00 91.06  ? 338  PHE A O    1 
ATOM   3968  C CB   . PHE A  1 338  ? 116.846 153.820 203.015 1.00 91.06  ? 338  PHE A CB   1 
ATOM   3969  C CG   . PHE A  1 338  ? 116.750 153.733 201.514 1.00 91.06  ? 338  PHE A CG   1 
ATOM   3970  C CD1  . PHE A  1 338  ? 116.584 152.509 200.883 1.00 91.06  ? 338  PHE A CD1  1 
ATOM   3971  C CD2  . PHE A  1 338  ? 116.857 154.874 200.732 1.00 91.06  ? 338  PHE A CD2  1 
ATOM   3972  C CE1  . PHE A  1 338  ? 116.512 152.430 199.500 1.00 91.06  ? 338  PHE A CE1  1 
ATOM   3973  C CE2  . PHE A  1 338  ? 116.790 154.800 199.353 1.00 91.06  ? 338  PHE A CE2  1 
ATOM   3974  C CZ   . PHE A  1 338  ? 116.621 153.578 198.736 1.00 91.06  ? 338  PHE A CZ   1 
ATOM   3975  H H    . PHE A  1 338  ? 114.747 155.100 202.988 1.00 91.06  ? 338  PHE A H    1 
ATOM   3976  H HA   . PHE A  1 338  ? 115.286 152.574 203.484 1.00 91.06  ? 338  PHE A HA   1 
ATOM   3977  H HB2  . PHE A  1 338  ? 117.096 154.729 203.242 1.00 91.06  ? 338  PHE A HB2  1 
ATOM   3978  H HB3  . PHE A  1 338  ? 117.546 153.208 203.299 1.00 91.06  ? 338  PHE A HB3  1 
ATOM   3979  H HD1  . PHE A  1 338  ? 116.522 151.731 201.392 1.00 91.06  ? 338  PHE A HD1  1 
ATOM   3980  H HD2  . PHE A  1 338  ? 116.982 155.702 201.140 1.00 91.06  ? 338  PHE A HD2  1 
ATOM   3981  H HE1  . PHE A  1 338  ? 116.410 151.602 199.084 1.00 91.06  ? 338  PHE A HE1  1 
ATOM   3982  H HE2  . PHE A  1 338  ? 116.868 155.573 198.839 1.00 91.06  ? 338  PHE A HE2  1 
ATOM   3983  H HZ   . PHE A  1 338  ? 116.579 153.526 197.806 1.00 91.06  ? 338  PHE A HZ   1 
ATOM   3984  N N    . GLY A  1 339  ? 115.448 154.447 205.995 1.00 93.51  ? 339  GLY A N    1 
ATOM   3985  C CA   . GLY A  1 339  ? 115.662 154.435 207.432 1.00 93.51  ? 339  GLY A CA   1 
ATOM   3986  C C    . GLY A  1 339  ? 115.089 153.215 208.126 1.00 93.51  ? 339  GLY A C    1 
ATOM   3987  O O    . GLY A  1 339  ? 115.749 152.606 208.970 1.00 93.51  ? 339  GLY A O    1 
ATOM   3988  H H    . GLY A  1 339  ? 115.050 155.150 205.695 1.00 93.51  ? 339  GLY A H    1 
ATOM   3989  H HA2  . GLY A  1 339  ? 116.615 154.470 207.617 1.00 93.51  ? 339  GLY A HA2  1 
ATOM   3990  H HA3  . GLY A  1 339  ? 115.249 155.223 207.821 1.00 93.51  ? 339  GLY A HA3  1 
ATOM   3991  N N    . GLU A  1 340  ? 113.872 152.827 207.771 1.00 94.48  ? 340  GLU A N    1 
ATOM   3992  C CA   . GLU A  1 340  ? 113.226 151.666 208.371 1.00 94.48  ? 340  GLU A CA   1 
ATOM   3993  C C    . GLU A  1 340  ? 113.739 150.320 207.851 1.00 94.48  ? 340  GLU A C    1 
ATOM   3994  O O    . GLU A  1 340  ? 113.071 149.306 208.076 1.00 94.48  ? 340  GLU A O    1 
ATOM   3995  C CB   . GLU A  1 340  ? 111.704 151.783 208.217 1.00 94.48  ? 340  GLU A CB   1 
ATOM   3996  C CG   . GLU A  1 340  ? 111.172 151.826 206.796 1.00 94.48  ? 340  GLU A CG   1 
ATOM   3997  C CD   . GLU A  1 340  ? 109.653 151.766 206.756 1.00 94.48  ? 340  GLU A CD   1 
ATOM   3998  O OE1  . GLU A  1 340  ? 109.008 152.597 207.432 1.00 94.48  ? 340  GLU A OE1  1 
ATOM   3999  O OE2  . GLU A  1 340  ? 109.105 150.894 206.051 1.00 94.48  ? 340  GLU A OE2  1 
ATOM   4000  H H    . GLU A  1 340  ? 113.393 153.227 207.176 1.00 94.48  ? 340  GLU A H    1 
ATOM   4001  H HA   . GLU A  1 340  ? 113.412 151.682 209.324 1.00 94.48  ? 340  GLU A HA   1 
ATOM   4002  H HB2  . GLU A  1 340  ? 111.294 151.017 208.653 1.00 94.48  ? 340  GLU A HB2  1 
ATOM   4003  H HB3  . GLU A  1 340  ? 111.415 152.596 208.663 1.00 94.48  ? 340  GLU A HB3  1 
ATOM   4004  H HG2  . GLU A  1 340  ? 111.446 152.663 206.384 1.00 94.48  ? 340  GLU A HG2  1 
ATOM   4005  H HG3  . GLU A  1 340  ? 111.521 151.075 206.293 1.00 94.48  ? 340  GLU A HG3  1 
ATOM   4006  N N    . VAL A  1 341  ? 114.885 150.269 207.172 1.00 94.05  ? 341  VAL A N    1 
ATOM   4007  C CA   . VAL A  1 341  ? 115.671 149.041 207.054 1.00 94.05  ? 341  VAL A CA   1 
ATOM   4008  C C    . VAL A  1 341  ? 117.016 149.153 207.781 1.00 94.05  ? 341  VAL A C    1 
ATOM   4009  O O    . VAL A  1 341  ? 117.365 148.285 208.579 1.00 94.05  ? 341  VAL A O    1 
ATOM   4010  C CB   . VAL A  1 341  ? 115.846 148.604 205.579 1.00 94.05  ? 341  VAL A CB   1 
ATOM   4011  C CG1  . VAL A  1 341  ? 114.524 148.082 205.033 1.00 94.05  ? 341  VAL A CG1  1 
ATOM   4012  C CG2  . VAL A  1 341  ? 116.343 149.729 204.694 1.00 94.05  ? 341  VAL A CG2  1 
ATOM   4013  H H    . VAL A  1 341  ? 115.238 150.945 206.774 1.00 94.05  ? 341  VAL A H    1 
ATOM   4014  H HA   . VAL A  1 341  ? 115.181 148.328 207.495 1.00 94.05  ? 341  VAL A HA   1 
ATOM   4015  H HB   . VAL A  1 341  ? 116.493 147.880 205.539 1.00 94.05  ? 341  VAL A HB   1 
ATOM   4016  H HG11 . VAL A  1 341  ? 114.227 147.346 205.594 1.00 94.05  ? 341  VAL A HG11 1 
ATOM   4017  H HG12 . VAL A  1 341  ? 114.658 147.765 204.125 1.00 94.05  ? 341  VAL A HG12 1 
ATOM   4018  H HG13 . VAL A  1 341  ? 113.866 148.793 205.047 1.00 94.05  ? 341  VAL A HG13 1 
ATOM   4019  H HG21 . VAL A  1 341  ? 117.187 150.063 205.033 1.00 94.05  ? 341  VAL A HG21 1 
ATOM   4020  H HG22 . VAL A  1 341  ? 116.468 149.373 203.797 1.00 94.05  ? 341  VAL A HG22 1 
ATOM   4021  H HG23 . VAL A  1 341  ? 115.679 150.435 204.673 1.00 94.05  ? 341  VAL A HG23 1 
ATOM   4022  N N    . PHE A  1 342  ? 117.779 150.216 207.527 1.00 96.13  ? 342  PHE A N    1 
ATOM   4023  C CA   . PHE A  1 342  ? 119.082 150.348 208.181 1.00 96.13  ? 342  PHE A CA   1 
ATOM   4024  C C    . PHE A  1 342  ? 118.967 150.615 209.679 1.00 96.13  ? 342  PHE A C    1 
ATOM   4025  O O    . PHE A  1 342  ? 119.928 150.367 210.414 1.00 96.13  ? 342  PHE A O    1 
ATOM   4026  C CB   . PHE A  1 342  ? 119.895 151.449 207.501 1.00 96.13  ? 342  PHE A CB   1 
ATOM   4027  C CG   . PHE A  1 342  ? 120.285 151.117 206.088 1.00 96.13  ? 342  PHE A CG   1 
ATOM   4028  C CD1  . PHE A  1 342  ? 121.331 150.247 205.840 1.00 96.13  ? 342  PHE A CD1  1 
ATOM   4029  C CD2  . PHE A  1 342  ? 119.616 151.677 205.010 1.00 96.13  ? 342  PHE A CD2  1 
ATOM   4030  C CE1  . PHE A  1 342  ? 121.706 149.938 204.550 1.00 96.13  ? 342  PHE A CE1  1 
ATOM   4031  C CE2  . PHE A  1 342  ? 119.994 151.377 203.714 1.00 96.13  ? 342  PHE A CE2  1 
ATOM   4032  C CZ   . PHE A  1 342  ? 121.036 150.500 203.485 1.00 96.13  ? 342  PHE A CZ   1 
ATOM   4033  H H    . PHE A  1 342  ? 117.575 150.858 206.991 1.00 96.13  ? 342  PHE A H    1 
ATOM   4034  H HA   . PHE A  1 342  ? 119.570 149.516 208.071 1.00 96.13  ? 342  PHE A HA   1 
ATOM   4035  H HB2  . PHE A  1 342  ? 119.369 152.264 207.483 1.00 96.13  ? 342  PHE A HB2  1 
ATOM   4036  H HB3  . PHE A  1 342  ? 120.711 151.595 208.008 1.00 96.13  ? 342  PHE A HB3  1 
ATOM   4037  H HD1  . PHE A  1 342  ? 121.796 149.871 206.555 1.00 96.13  ? 342  PHE A HD1  1 
ATOM   4038  H HD2  . PHE A  1 342  ? 118.923 152.279 205.160 1.00 96.13  ? 342  PHE A HD2  1 
ATOM   4039  H HE1  . PHE A  1 342  ? 122.414 149.351 204.398 1.00 96.13  ? 342  PHE A HE1  1 
ATOM   4040  H HE2  . PHE A  1 342  ? 119.525 151.735 202.994 1.00 96.13  ? 342  PHE A HE2  1 
ATOM   4041  H HZ   . PHE A  1 342  ? 121.278 150.278 202.613 1.00 96.13  ? 342  PHE A HZ   1 
ATOM   4042  N N    . ASN A  1 343  ? 117.826 151.115 210.144 1.00 97.86  ? 343  ASN A N    1 
ATOM   4043  C CA   . ASN A  1 343  ? 117.568 151.393 211.554 1.00 97.86  ? 343  ASN A CA   1 
ATOM   4044  C C    . ASN A  1 343  ? 116.295 150.712 212.055 1.00 97.86  ? 343  ASN A C    1 
ATOM   4045  O O    . ASN A  1 343  ? 115.630 151.222 212.959 1.00 97.86  ? 343  ASN A O    1 
ATOM   4046  C CB   . ASN A  1 343  ? 117.517 152.897 211.850 1.00 97.86  ? 343  ASN A CB   1 
ATOM   4047  C CG   . ASN A  1 343  ? 118.894 153.574 211.871 1.00 97.86  ? 343  ASN A CG   1 
ATOM   4048  O OD1  . ASN A  1 343  ? 119.822 153.043 212.482 1.00 97.86  ? 343  ASN A OD1  1 
ATOM   4049  N ND2  . ASN A  1 343  ? 119.012 154.774 211.287 1.00 97.86  ? 343  ASN A ND2  1 
ATOM   4050  H H    . ASN A  1 343  ? 117.159 151.312 209.635 1.00 97.86  ? 343  ASN A H    1 
ATOM   4051  H HA   . ASN A  1 343  ? 118.301 151.029 212.074 1.00 97.86  ? 343  ASN A HA   1 
ATOM   4052  H HB2  . ASN A  1 343  ? 116.986 153.333 211.163 1.00 97.86  ? 343  ASN A HB2  1 
ATOM   4053  H HB3  . ASN A  1 343  ? 117.112 153.042 212.719 1.00 97.86  ? 343  ASN A HB3  1 
ATOM   4054  H HD21 . ASN A  1 343  ? 118.335 155.137 210.899 1.00 97.86  ? 343  ASN A HD21 1 
ATOM   4055  N N    . ALA A  1 344  ? 115.937 149.565 211.480 1.00 100.33 ? 344  ALA A N    1 
ATOM   4056  C CA   . ALA A  1 344  ? 115.025 148.640 212.149 1.00 100.33 ? 344  ALA A CA   1 
ATOM   4057  C C    . ALA A  1 344  ? 115.642 148.103 213.441 1.00 100.33 ? 344  ALA A C    1 
ATOM   4058  O O    . ALA A  1 344  ? 116.856 147.906 213.537 1.00 100.33 ? 344  ALA A O    1 
ATOM   4059  C CB   . ALA A  1 344  ? 114.668 147.483 211.216 1.00 100.33 ? 344  ALA A CB   1 
ATOM   4060  H H    . ALA A  1 344  ? 116.220 149.294 210.714 1.00 100.33 ? 344  ALA A H    1 
ATOM   4061  H HA   . ALA A  1 344  ? 114.204 149.109 212.377 1.00 100.33 ? 344  ALA A HA   1 
ATOM   4062  H HB1  . ALA A  1 344  ? 114.274 147.843 210.404 1.00 100.33 ? 344  ALA A HB1  1 
ATOM   4063  H HB2  . ALA A  1 344  ? 114.034 146.897 211.661 1.00 100.33 ? 344  ALA A HB2  1 
ATOM   4064  H HB3  . ALA A  1 344  ? 115.478 146.991 210.999 1.00 100.33 ? 344  ALA A HB3  1 
ATOM   4065  N N    . THR A  1 345  ? 114.794 147.862 214.447 1.00 103.92 ? 345  THR A N    1 
ATOM   4066  C CA   . THR A  1 345  ? 115.288 147.359 215.729 1.00 103.92 ? 345  THR A CA   1 
ATOM   4067  C C    . THR A  1 345  ? 115.852 145.943 215.612 1.00 103.92 ? 345  THR A C    1 
ATOM   4068  O O    . THR A  1 345  ? 117.014 145.696 215.953 1.00 103.92 ? 345  THR A O    1 
ATOM   4069  C CB   . THR A  1 345  ? 114.177 147.395 216.784 1.00 103.92 ? 345  THR A CB   1 
ATOM   4070  O OG1  . THR A  1 345  ? 113.022 146.695 216.307 1.00 103.92 ? 345  THR A OG1  1 
ATOM   4071  C CG2  . THR A  1 345  ? 113.793 148.832 217.131 1.00 103.92 ? 345  THR A CG2  1 
ATOM   4072  H H    . THR A  1 345  ? 113.941 147.981 214.412 1.00 103.92 ? 345  THR A H    1 
ATOM   4073  H HA   . THR A  1 345  ? 116.005 147.937 216.038 1.00 103.92 ? 345  THR A HA   1 
ATOM   4074  H HB   . THR A  1 345  ? 114.495 146.966 217.596 1.00 103.92 ? 345  THR A HB   1 
ATOM   4075  H HG1  . THR A  1 345  ? 112.412 146.729 216.885 1.00 103.92 ? 345  THR A HG1  1 
ATOM   4076  H HG21 . THR A  1 345  ? 113.128 148.833 217.840 1.00 103.92 ? 345  THR A HG21 1 
ATOM   4077  H HG22 . THR A  1 345  ? 114.575 149.321 217.434 1.00 103.92 ? 345  THR A HG22 1 
ATOM   4078  H HG23 . THR A  1 345  ? 113.424 149.276 216.351 1.00 103.92 ? 345  THR A HG23 1 
ATOM   4079  N N    . ARG A  1 346  ? 115.045 144.997 215.126 1.00 106.75 ? 346  ARG A N    1 
ATOM   4080  C CA   . ARG A  1 346  ? 115.448 143.600 214.992 1.00 106.75 ? 346  ARG A CA   1 
ATOM   4081  C C    . ARG A  1 346  ? 115.251 143.135 213.554 1.00 106.75 ? 346  ARG A C    1 
ATOM   4082  O O    . ARG A  1 346  ? 114.197 143.382 212.958 1.00 106.75 ? 346  ARG A O    1 
ATOM   4083  C CB   . ARG A  1 346  ? 114.651 142.719 215.970 1.00 106.75 ? 346  ARG A CB   1 
ATOM   4084  C CG   . ARG A  1 346  ? 115.097 141.259 216.040 1.00 106.75 ? 346  ARG A CG   1 
ATOM   4085  C CD   . ARG A  1 346  ? 114.228 140.444 217.008 1.00 106.75 ? 346  ARG A CD   1 
ATOM   4086  N NE   . ARG A  1 346  ? 114.417 140.852 218.399 1.00 106.75 ? 346  ARG A NE   1 
ATOM   4087  C CZ   . ARG A  1 346  ? 114.541 140.025 219.433 1.00 106.75 ? 346  ARG A CZ   1 
ATOM   4088  N NH1  . ARG A  1 346  ? 114.638 140.533 220.659 1.00 106.75 ? 346  ARG A NH1  1 
ATOM   4089  N NH2  . ARG A  1 346  ? 114.582 138.710 219.277 1.00 106.75 ? 346  ARG A NH2  1 
ATOM   4090  H H    . ARG A  1 346  ? 114.238 145.149 214.869 1.00 106.75 ? 346  ARG A H    1 
ATOM   4091  H HA   . ARG A  1 346  ? 116.391 143.511 215.210 1.00 106.75 ? 346  ARG A HA   1 
ATOM   4092  H HB2  . ARG A  1 346  ? 114.743 143.093 216.862 1.00 106.75 ? 346  ARG A HB2  1 
ATOM   4093  H HB3  . ARG A  1 346  ? 113.716 142.732 215.709 1.00 106.75 ? 346  ARG A HB3  1 
ATOM   4094  H HG2  . ARG A  1 346  ? 115.018 140.861 215.158 1.00 106.75 ? 346  ARG A HG2  1 
ATOM   4095  H HG3  . ARG A  1 346  ? 116.018 141.217 216.346 1.00 106.75 ? 346  ARG A HG3  1 
ATOM   4096  H HD2  . ARG A  1 346  ? 113.293 140.578 216.782 1.00 106.75 ? 346  ARG A HD2  1 
ATOM   4097  H HD3  . ARG A  1 346  ? 114.459 139.507 216.915 1.00 106.75 ? 346  ARG A HD3  1 
ATOM   4098  H HE   . ARG A  1 346  ? 114.404 141.696 218.569 1.00 106.75 ? 346  ARG A HE   1 
ATOM   4099  H HH11 . ARG A  1 346  ? 114.612 141.385 220.776 1.00 106.75 ? 346  ARG A HH11 1 
ATOM   4100  H HH12 . ARG A  1 346  ? 114.707 140.006 221.338 1.00 106.75 ? 346  ARG A HH12 1 
ATOM   4101  H HH21 . ARG A  1 346  ? 114.516 138.358 218.496 1.00 106.75 ? 346  ARG A HH21 1 
ATOM   4102  H HH22 . ARG A  1 346  ? 114.649 138.203 219.970 1.00 106.75 ? 346  ARG A HH22 1 
ATOM   4103  N N    . PHE A  1 347  ? 116.269 142.468 213.003 1.00 104.63 ? 347  PHE A N    1 
ATOM   4104  C CA   . PHE A  1 347  ? 116.255 141.971 211.631 1.00 104.63 ? 347  PHE A CA   1 
ATOM   4105  C C    . PHE A  1 347  ? 115.572 140.601 211.530 1.00 104.63 ? 347  PHE A C    1 
ATOM   4106  O O    . PHE A  1 347  ? 115.380 139.895 212.524 1.00 104.63 ? 347  PHE A O    1 
ATOM   4107  C CB   . PHE A  1 347  ? 117.687 141.892 211.090 1.00 104.63 ? 347  PHE A CB   1 
ATOM   4108  C CG   . PHE A  1 347  ? 118.159 143.166 210.450 1.00 104.63 ? 347  PHE A CG   1 
ATOM   4109  C CD1  . PHE A  1 347  ? 118.031 144.380 211.110 1.00 104.63 ? 347  PHE A CD1  1 
ATOM   4110  C CD2  . PHE A  1 347  ? 118.743 143.150 209.194 1.00 104.63 ? 347  PHE A CD2  1 
ATOM   4111  C CE1  . PHE A  1 347  ? 118.467 145.557 210.523 1.00 104.63 ? 347  PHE A CE1  1 
ATOM   4112  C CE2  . PHE A  1 347  ? 119.172 144.324 208.595 1.00 104.63 ? 347  PHE A CE2  1 
ATOM   4113  C CZ   . PHE A  1 347  ? 119.031 145.530 209.258 1.00 104.63 ? 347  PHE A CZ   1 
ATOM   4114  H H    . PHE A  1 347  ? 116.997 142.282 213.425 1.00 104.63 ? 347  PHE A H    1 
ATOM   4115  H HA   . PHE A  1 347  ? 115.759 142.593 211.074 1.00 104.63 ? 347  PHE A HA   1 
ATOM   4116  H HB2  . PHE A  1 347  ? 118.288 141.687 211.824 1.00 104.63 ? 347  PHE A HB2  1 
ATOM   4117  H HB3  . PHE A  1 347  ? 117.733 141.190 210.421 1.00 104.63 ? 347  PHE A HB3  1 
ATOM   4118  H HD1  . PHE A  1 347  ? 117.642 144.406 211.956 1.00 104.63 ? 347  PHE A HD1  1 
ATOM   4119  H HD2  . PHE A  1 347  ? 118.836 142.342 208.740 1.00 104.63 ? 347  PHE A HD2  1 
ATOM   4120  H HE1  . PHE A  1 347  ? 118.346 146.371 210.959 1.00 104.63 ? 347  PHE A HE1  1 
ATOM   4121  H HE2  . PHE A  1 347  ? 119.557 144.302 207.746 1.00 104.63 ? 347  PHE A HE2  1 
ATOM   4122  H HZ   . PHE A  1 347  ? 119.317 146.321 208.856 1.00 104.63 ? 347  PHE A HZ   1 
ATOM   4123  N N    . ALA A  1 348  ? 115.202 140.234 210.301 1.00 103.51 ? 348  ALA A N    1 
ATOM   4124  C CA   . ALA A  1 348  ? 114.794 138.874 209.965 1.00 103.51 ? 348  ALA A CA   1 
ATOM   4125  C C    . ALA A  1 348  ? 115.956 137.874 210.009 1.00 103.51 ? 348  ALA A C    1 
ATOM   4126  O O    . ALA A  1 348  ? 117.132 138.225 209.881 1.00 103.51 ? 348  ALA A O    1 
ATOM   4127  C CB   . ALA A  1 348  ? 114.157 138.841 208.578 1.00 103.51 ? 348  ALA A CB   1 
ATOM   4128  H H    . ALA A  1 348  ? 115.189 140.772 209.628 1.00 103.51 ? 348  ALA A H    1 
ATOM   4129  H HA   . ALA A  1 348  ? 114.126 138.581 210.605 1.00 103.51 ? 348  ALA A HA   1 
ATOM   4130  H HB1  . ALA A  1 348  ? 113.418 139.471 208.554 1.00 103.51 ? 348  ALA A HB1  1 
ATOM   4131  H HB2  . ALA A  1 348  ? 114.824 139.090 207.917 1.00 103.51 ? 348  ALA A HB2  1 
ATOM   4132  H HB3  . ALA A  1 348  ? 113.832 137.943 208.399 1.00 103.51 ? 348  ALA A HB3  1 
ATOM   4133  N N    . SER A  1 349  ? 115.597 136.603 210.203 1.00 106.99 ? 349  SER A N    1 
ATOM   4134  C CA   . SER A  1 349  ? 116.472 135.478 209.883 1.00 106.99 ? 349  SER A CA   1 
ATOM   4135  C C    . SER A  1 349  ? 116.714 135.360 208.380 1.00 106.99 ? 349  SER A C    1 
ATOM   4136  O O    . SER A  1 349  ? 115.797 135.530 207.573 1.00 106.99 ? 349  SER A O    1 
ATOM   4137  C CB   . SER A  1 349  ? 115.861 134.175 210.403 1.00 106.99 ? 349  SER A CB   1 
ATOM   4138  O OG   . SER A  1 349  ? 116.022 134.062 211.803 1.00 106.99 ? 349  SER A OG   1 
ATOM   4139  H H    . SER A  1 349  ? 114.830 136.367 210.515 1.00 106.99 ? 349  SER A H    1 
ATOM   4140  H HA   . SER A  1 349  ? 117.330 135.603 210.321 1.00 106.99 ? 349  SER A HA   1 
ATOM   4141  H HB2  . SER A  1 349  ? 114.912 134.168 210.192 1.00 106.99 ? 349  SER A HB2  1 
ATOM   4142  H HB3  . SER A  1 349  ? 116.299 133.424 209.974 1.00 106.99 ? 349  SER A HB3  1 
ATOM   4143  H HG   . SER A  1 349  ? 115.536 134.628 212.194 1.00 106.99 ? 349  SER A HG   1 
ATOM   4144  N N    . VAL A  1 350  ? 117.953 135.021 208.009 1.00 105.71 ? 350  VAL A N    1 
ATOM   4145  C CA   . VAL A  1 350  ? 118.346 134.971 206.602 1.00 105.71 ? 350  VAL A CA   1 
ATOM   4146  C C    . VAL A  1 350  ? 117.636 133.875 205.805 1.00 105.71 ? 350  VAL A C    1 
ATOM   4147  O O    . VAL A  1 350  ? 117.557 133.979 204.577 1.00 105.71 ? 350  VAL A O    1 
ATOM   4148  C CB   . VAL A  1 350  ? 119.878 134.825 206.485 1.00 105.71 ? 350  VAL A CB   1 
ATOM   4149  C CG1  . VAL A  1 350  ? 120.345 133.426 206.882 1.00 105.71 ? 350  VAL A CG1  1 
ATOM   4150  C CG2  . VAL A  1 350  ? 120.337 135.158 205.070 1.00 105.71 ? 350  VAL A CG2  1 
ATOM   4151  H H    . VAL A  1 350  ? 118.584 134.815 208.560 1.00 105.71 ? 350  VAL A H    1 
ATOM   4152  H HA   . VAL A  1 350  ? 118.106 135.817 206.193 1.00 105.71 ? 350  VAL A HA   1 
ATOM   4153  H HB   . VAL A  1 350  ? 120.296 135.459 207.088 1.00 105.71 ? 350  VAL A HB   1 
ATOM   4154  H HG11 . VAL A  1 350  ? 120.079 133.251 207.800 1.00 105.71 ? 350  VAL A HG11 1 
ATOM   4155  H HG12 . VAL A  1 350  ? 121.314 133.396 206.813 1.00 105.71 ? 350  VAL A HG12 1 
ATOM   4156  H HG13 . VAL A  1 350  ? 119.954 132.766 206.290 1.00 105.71 ? 350  VAL A HG13 1 
ATOM   4157  H HG21 . VAL A  1 350  ? 119.906 135.979 204.780 1.00 105.71 ? 350  VAL A HG21 1 
ATOM   4158  H HG22 . VAL A  1 350  ? 120.094 134.432 204.475 1.00 105.71 ? 350  VAL A HG22 1 
ATOM   4159  H HG23 . VAL A  1 350  ? 121.301 135.273 205.069 1.00 105.71 ? 350  VAL A HG23 1 
ATOM   4160  N N    . TYR A  1 351  ? 117.118 132.822 206.446 1.00 109.04 ? 351  TYR A N    1 
ATOM   4161  C CA   . TYR A  1 351  ? 116.211 131.925 205.730 1.00 109.04 ? 351  TYR A CA   1 
ATOM   4162  C C    . TYR A  1 351  ? 114.917 132.630 205.338 1.00 109.04 ? 351  TYR A C    1 
ATOM   4163  O O    . TYR A  1 351  ? 114.287 132.251 204.344 1.00 109.04 ? 351  TYR A O    1 
ATOM   4164  C CB   . TYR A  1 351  ? 115.899 130.673 206.553 1.00 109.04 ? 351  TYR A CB   1 
ATOM   4165  C CG   . TYR A  1 351  ? 114.681 130.790 207.442 1.00 109.04 ? 351  TYR A CG   1 
ATOM   4166  C CD1  . TYR A  1 351  ? 114.786 131.283 208.735 1.00 109.04 ? 351  TYR A CD1  1 
ATOM   4167  C CD2  . TYR A  1 351  ? 113.423 130.400 206.987 1.00 109.04 ? 351  TYR A CD2  1 
ATOM   4168  C CE1  . TYR A  1 351  ? 113.674 131.384 209.553 1.00 109.04 ? 351  TYR A CE1  1 
ATOM   4169  C CE2  . TYR A  1 351  ? 112.304 130.512 207.791 1.00 109.04 ? 351  TYR A CE2  1 
ATOM   4170  C CZ   . TYR A  1 351  ? 112.436 131.002 209.072 1.00 109.04 ? 351  TYR A CZ   1 
ATOM   4171  O OH   . TYR A  1 351  ? 111.329 131.098 209.886 1.00 109.04 ? 351  TYR A OH   1 
ATOM   4172  H H    . TYR A  1 351  ? 117.270 132.612 207.267 1.00 109.04 ? 351  TYR A H    1 
ATOM   4173  H HA   . TYR A  1 351  ? 116.645 131.633 204.911 1.00 109.04 ? 351  TYR A HA   1 
ATOM   4174  H HB2  . TYR A  1 351  ? 115.741 129.935 205.940 1.00 109.04 ? 351  TYR A HB2  1 
ATOM   4175  H HB3  . TYR A  1 351  ? 116.663 130.467 207.116 1.00 109.04 ? 351  TYR A HB3  1 
ATOM   4176  H HD1  . TYR A  1 351  ? 115.621 131.537 209.060 1.00 109.04 ? 351  TYR A HD1  1 
ATOM   4177  H HD2  . TYR A  1 351  ? 113.331 130.071 206.120 1.00 109.04 ? 351  TYR A HD2  1 
ATOM   4178  H HE1  . TYR A  1 351  ? 113.756 131.725 210.416 1.00 109.04 ? 351  TYR A HE1  1 
ATOM   4179  H HE2  . TYR A  1 351  ? 111.471 130.237 207.478 1.00 109.04 ? 351  TYR A HE2  1 
ATOM   4180  H HH   . TYR A  1 351  ? 111.554 131.372 210.649 1.00 109.04 ? 351  TYR A HH   1 
ATOM   4181  N N    . ALA A  1 352  ? 114.503 133.643 206.102 1.00 106.85 ? 352  ALA A N    1 
ATOM   4182  C CA   . ALA A  1 352  ? 113.261 134.380 205.875 1.00 106.85 ? 352  ALA A CA   1 
ATOM   4183  C C    . ALA A  1 352  ? 113.516 135.840 205.489 1.00 106.85 ? 352  ALA A C    1 
ATOM   4184  O O    . ALA A  1 352  ? 112.826 136.752 205.947 1.00 106.85 ? 352  ALA A O    1 
ATOM   4185  C CB   . ALA A  1 352  ? 112.365 134.292 207.108 1.00 106.85 ? 352  ALA A CB   1 
ATOM   4186  H H    . ALA A  1 352  ? 114.944 133.928 206.783 1.00 106.85 ? 352  ALA A H    1 
ATOM   4187  H HA   . ALA A  1 352  ? 112.781 133.965 205.139 1.00 106.85 ? 352  ALA A HA   1 
ATOM   4188  H HB1  . ALA A  1 352  ? 112.201 133.353 207.302 1.00 106.85 ? 352  ALA A HB1  1 
ATOM   4189  H HB2  . ALA A  1 352  ? 112.813 134.709 207.861 1.00 106.85 ? 352  ALA A HB2  1 
ATOM   4190  H HB3  . ALA A  1 352  ? 111.522 134.737 206.925 1.00 106.85 ? 352  ALA A HB3  1 
ATOM   4191  N N    . TRP A  1 353  ? 114.525 136.065 204.641 1.00 101.77 ? 353  TRP A N    1 
ATOM   4192  C CA   . TRP A  1 353  ? 114.944 137.407 204.233 1.00 101.77 ? 353  TRP A CA   1 
ATOM   4193  C C    . TRP A  1 353  ? 113.793 138.230 203.659 1.00 101.77 ? 353  TRP A C    1 
ATOM   4194  O O    . TRP A  1 353  ? 112.960 137.729 202.902 1.00 101.77 ? 353  TRP A O    1 
ATOM   4195  C CB   . TRP A  1 353  ? 116.092 137.278 203.228 1.00 101.77 ? 353  TRP A CB   1 
ATOM   4196  C CG   . TRP A  1 353  ? 115.753 136.558 201.947 1.00 101.77 ? 353  TRP A CG   1 
ATOM   4197  C CD1  . TRP A  1 353  ? 115.857 135.218 201.720 1.00 101.77 ? 353  TRP A CD1  1 
ATOM   4198  C CD2  . TRP A  1 353  ? 115.269 137.134 200.725 1.00 101.77 ? 353  TRP A CD2  1 
ATOM   4199  N NE1  . TRP A  1 353  ? 115.463 134.921 200.442 1.00 101.77 ? 353  TRP A NE1  1 
ATOM   4200  C CE2  . TRP A  1 353  ? 115.115 136.080 199.802 1.00 101.77 ? 353  TRP A CE2  1 
ATOM   4201  C CE3  . TRP A  1 353  ? 114.960 138.436 200.318 1.00 101.77 ? 353  TRP A CE3  1 
ATOM   4202  C CZ2  . TRP A  1 353  ? 114.654 136.285 198.500 1.00 101.77 ? 353  TRP A CZ2  1 
ATOM   4203  C CZ3  . TRP A  1 353  ? 114.490 138.637 199.027 1.00 101.77 ? 353  TRP A CZ3  1 
ATOM   4204  C CH2  . TRP A  1 353  ? 114.362 137.568 198.129 1.00 101.77 ? 353  TRP A CH2  1 
ATOM   4205  H H    . TRP A  1 353  ? 114.989 135.436 204.280 1.00 101.77 ? 353  TRP A H    1 
ATOM   4206  H HA   . TRP A  1 353  ? 115.284 137.875 205.013 1.00 101.77 ? 353  TRP A HA   1 
ATOM   4207  H HB2  . TRP A  1 353  ? 116.397 138.169 202.992 1.00 101.77 ? 353  TRP A HB2  1 
ATOM   4208  H HB3  . TRP A  1 353  ? 116.816 136.789 203.652 1.00 101.77 ? 353  TRP A HB3  1 
ATOM   4209  H HD1  . TRP A  1 353  ? 116.169 134.596 202.338 1.00 101.77 ? 353  TRP A HD1  1 
ATOM   4210  H HE1  . TRP A  1 353  ? 115.492 134.141 200.079 1.00 101.77 ? 353  TRP A HE1  1 
ATOM   4211  H HE3  . TRP A  1 353  ? 115.046 139.152 200.907 1.00 101.77 ? 353  TRP A HE3  1 
ATOM   4212  H HZ2  . TRP A  1 353  ? 114.551 135.575 197.906 1.00 101.77 ? 353  TRP A HZ2  1 
ATOM   4213  H HZ3  . TRP A  1 353  ? 114.312 139.501 198.731 1.00 101.77 ? 353  TRP A HZ3  1 
ATOM   4214  H HH2  . TRP A  1 353  ? 114.037 137.732 197.270 1.00 101.77 ? 353  TRP A HH2  1 
ATOM   4215  N N    . ASN A  1 354  ? 113.755 139.507 204.038 1.00 97.36  ? 354  ASN A N    1 
ATOM   4216  C CA   . ASN A  1 354  ? 112.614 140.392 203.822 1.00 97.36  ? 354  ASN A CA   1 
ATOM   4217  C C    . ASN A  1 354  ? 112.910 141.445 202.754 1.00 97.36  ? 354  ASN A C    1 
ATOM   4218  O O    . ASN A  1 354  ? 113.890 142.189 202.862 1.00 97.36  ? 354  ASN A O    1 
ATOM   4219  C CB   . ASN A  1 354  ? 112.250 141.067 205.140 1.00 97.36  ? 354  ASN A CB   1 
ATOM   4220  C CG   . ASN A  1 354  ? 111.137 142.054 204.994 1.00 97.36  ? 354  ASN A CG   1 
ATOM   4221  O OD1  . ASN A  1 354  ? 111.368 143.261 204.974 1.00 97.36  ? 354  ASN A OD1  1 
ATOM   4222  N ND2  . ASN A  1 354  ? 109.914 141.559 204.911 1.00 97.36  ? 354  ASN A ND2  1 
ATOM   4223  H H    . ASN A  1 354  ? 114.406 139.895 204.449 1.00 97.36  ? 354  ASN A H    1 
ATOM   4224  H HA   . ASN A  1 354  ? 111.852 139.868 203.528 1.00 97.36  ? 354  ASN A HA   1 
ATOM   4225  H HB2  . ASN A  1 354  ? 111.968 140.388 205.774 1.00 97.36  ? 354  ASN A HB2  1 
ATOM   4226  H HB3  . ASN A  1 354  ? 113.028 141.536 205.484 1.00 97.36  ? 354  ASN A HB3  1 
ATOM   4227  H HD21 . ASN A  1 354  ? 109.791 140.707 204.938 1.00 97.36  ? 354  ASN A HD21 1 
ATOM   4228  H HD22 . ASN A  1 354  ? 109.240 142.091 204.842 1.00 97.36  ? 354  ASN A HD22 1 
ATOM   4229  N N    . ARG A  1 355  ? 112.048 141.501 201.727 1.00 95.32  ? 355  ARG A N    1 
ATOM   4230  C CA   . ARG A  1 355  ? 112.147 142.418 200.578 1.00 95.32  ? 355  ARG A CA   1 
ATOM   4231  C C    . ARG A  1 355  ? 111.225 143.636 200.723 1.00 95.32  ? 355  ARG A C    1 
ATOM   4232  O O    . ARG A  1 355  ? 110.079 143.611 200.283 1.00 95.32  ? 355  ARG A O    1 
ATOM   4233  C CB   . ARG A  1 355  ? 111.832 141.641 199.301 1.00 95.32  ? 355  ARG A CB   1 
ATOM   4234  C CG   . ARG A  1 355  ? 111.686 142.494 198.047 1.00 95.32  ? 355  ARG A CG   1 
ATOM   4235  C CD   . ARG A  1 355  ? 111.957 141.705 196.763 1.00 95.32  ? 355  ARG A CD   1 
ATOM   4236  N NE   . ARG A  1 355  ? 113.386 141.528 196.528 1.00 95.32  ? 355  ARG A NE   1 
ATOM   4237  C CZ   . ARG A  1 355  ? 113.917 141.055 195.408 1.00 95.32  ? 355  ARG A CZ   1 
ATOM   4238  N NH1  . ARG A  1 355  ? 115.240 140.958 195.309 1.00 95.32  ? 355  ARG A NH1  1 
ATOM   4239  N NH2  . ARG A  1 355  ? 113.163 140.669 194.391 1.00 95.32  ? 355  ARG A NH2  1 
ATOM   4240  H H    . ARG A  1 355  ? 111.360 140.986 201.676 1.00 95.32  ? 355  ARG A H    1 
ATOM   4241  H HA   . ARG A  1 355  ? 113.060 142.743 200.509 1.00 95.32  ? 355  ARG A HA   1 
ATOM   4242  H HB2  . ARG A  1 355  ? 112.550 141.006 199.143 1.00 95.32  ? 355  ARG A HB2  1 
ATOM   4243  H HB3  . ARG A  1 355  ? 110.997 141.160 199.430 1.00 95.32  ? 355  ARG A HB3  1 
ATOM   4244  H HG2  . ARG A  1 355  ? 110.779 142.836 198.002 1.00 95.32  ? 355  ARG A HG2  1 
ATOM   4245  H HG3  . ARG A  1 355  ? 112.319 143.230 198.088 1.00 95.32  ? 355  ARG A HG3  1 
ATOM   4246  H HD2  . ARG A  1 355  ? 111.548 140.826 196.835 1.00 95.32  ? 355  ARG A HD2  1 
ATOM   4247  H HD3  . ARG A  1 355  ? 111.581 142.185 196.007 1.00 95.32  ? 355  ARG A HD3  1 
ATOM   4248  H HE   . ARG A  1 355  ? 113.925 141.757 197.158 1.00 95.32  ? 355  ARG A HE   1 
ATOM   4249  H HH11 . ARG A  1 355  ? 115.735 141.176 195.979 1.00 95.32  ? 355  ARG A HH11 1 
ATOM   4250  H HH12 . ARG A  1 355  ? 115.597 140.602 194.612 1.00 95.32  ? 355  ARG A HH12 1 
ATOM   4251  H HH21 . ARG A  1 355  ? 112.307 140.745 194.432 1.00 95.32  ? 355  ARG A HH21 1 
ATOM   4252  H HH22 . ARG A  1 355  ? 113.534 140.377 193.670 1.00 95.32  ? 355  ARG A HH22 1 
ATOM   4253  N N    . LYS A  1 356  ? 111.721 144.720 201.324 1.00 89.72  ? 356  LYS A N    1 
ATOM   4254  C CA   . LYS A  1 356  ? 110.972 145.978 201.344 1.00 89.72  ? 356  LYS A CA   1 
ATOM   4255  C C    . LYS A  1 356  ? 111.055 146.672 199.984 1.00 89.72  ? 356  LYS A C    1 
ATOM   4256  O O    . LYS A  1 356  ? 112.138 147.080 199.555 1.00 89.72  ? 356  LYS A O    1 
ATOM   4257  C CB   . LYS A  1 356  ? 111.490 146.905 202.441 1.00 89.72  ? 356  LYS A CB   1 
ATOM   4258  C CG   . LYS A  1 356  ? 110.666 148.190 202.582 1.00 89.72  ? 356  LYS A CG   1 
ATOM   4259  C CD   . LYS A  1 356  ? 111.065 149.060 203.780 1.00 89.72  ? 356  LYS A CD   1 
ATOM   4260  C CE   . LYS A  1 356  ? 110.827 148.376 205.126 1.00 89.72  ? 356  LYS A CE   1 
ATOM   4261  N NZ   . LYS A  1 356  ? 109.383 148.370 205.511 1.00 89.72  ? 356  LYS A NZ   1 
ATOM   4262  H H    . LYS A  1 356  ? 112.488 144.754 201.713 1.00 89.72  ? 356  LYS A H    1 
ATOM   4263  H HA   . LYS A  1 356  ? 110.038 145.789 201.529 1.00 89.72  ? 356  LYS A HA   1 
ATOM   4264  H HB2  . LYS A  1 356  ? 111.459 146.426 203.284 1.00 89.72  ? 356  LYS A HB2  1 
ATOM   4265  H HB3  . LYS A  1 356  ? 112.405 147.157 202.239 1.00 89.72  ? 356  LYS A HB3  1 
ATOM   4266  H HG2  . LYS A  1 356  ? 110.782 148.725 201.780 1.00 89.72  ? 356  LYS A HG2  1 
ATOM   4267  H HG3  . LYS A  1 356  ? 109.730 147.953 202.685 1.00 89.72  ? 356  LYS A HG3  1 
ATOM   4268  H HD2  . LYS A  1 356  ? 112.010 149.276 203.714 1.00 89.72  ? 356  LYS A HD2  1 
ATOM   4269  H HD3  . LYS A  1 356  ? 110.538 149.877 203.764 1.00 89.72  ? 356  LYS A HD3  1 
ATOM   4270  H HE2  . LYS A  1 356  ? 111.138 147.458 205.094 1.00 89.72  ? 356  LYS A HE2  1 
ATOM   4271  H HE3  . LYS A  1 356  ? 111.313 148.861 205.813 1.00 89.72  ? 356  LYS A HE3  1 
ATOM   4272  H HZ1  . LYS A  1 356  ? 109.096 149.205 205.630 1.00 89.72  ? 356  LYS A HZ1  1 
ATOM   4273  H HZ2  . LYS A  1 356  ? 109.272 147.916 206.271 1.00 89.72  ? 356  LYS A HZ2  1 
ATOM   4274  H HZ3  . LYS A  1 356  ? 108.896 147.985 204.871 1.00 89.72  ? 356  LYS A HZ3  1 
ATOM   4275  N N    . ARG A  1 357  ? 109.913 146.823 199.314 1.00 87.30  ? 357  ARG A N    1 
ATOM   4276  C CA   . ARG A  1 357  ? 109.856 147.601 198.079 1.00 87.30  ? 357  ARG A CA   1 
ATOM   4277  C C    . ARG A  1 357  ? 109.977 149.095 198.368 1.00 87.30  ? 357  ARG A C    1 
ATOM   4278  O O    . ARG A  1 357  ? 109.224 149.649 199.173 1.00 87.30  ? 357  ARG A O    1 
ATOM   4279  C CB   . ARG A  1 357  ? 108.562 147.311 197.318 1.00 87.30  ? 357  ARG A CB   1 
ATOM   4280  C CG   . ARG A  1 357  ? 108.430 148.125 196.036 1.00 87.30  ? 357  ARG A CG   1 
ATOM   4281  C CD   . ARG A  1 357  ? 107.179 147.789 195.231 1.00 87.30  ? 357  ARG A CD   1 
ATOM   4282  N NE   . ARG A  1 357  ? 107.051 148.679 194.081 1.00 87.30  ? 357  ARG A NE   1 
ATOM   4283  C CZ   . ARG A  1 357  ? 106.124 149.617 193.924 1.00 87.30  ? 357  ARG A CZ   1 
ATOM   4284  N NH1  . ARG A  1 357  ? 106.158 150.383 192.836 1.00 87.30  ? 357  ARG A NH1  1 
ATOM   4285  N NH2  . ARG A  1 357  ? 105.161 149.803 194.813 1.00 87.30  ? 357  ARG A NH2  1 
ATOM   4286  H H    . ARG A  1 357  ? 109.158 146.491 199.559 1.00 87.30  ? 357  ARG A H    1 
ATOM   4287  H HA   . ARG A  1 357  ? 110.599 147.347 197.509 1.00 87.30  ? 357  ARG A HA   1 
ATOM   4288  H HB2  . ARG A  1 357  ? 108.542 146.370 197.078 1.00 87.30  ? 357  ARG A HB2  1 
ATOM   4289  H HB3  . ARG A  1 357  ? 107.805 147.522 197.887 1.00 87.30  ? 357  ARG A HB3  1 
ATOM   4290  H HG2  . ARG A  1 357  ? 108.384 149.068 196.261 1.00 87.30  ? 357  ARG A HG2  1 
ATOM   4291  H HG3  . ARG A  1 357  ? 109.203 147.958 195.472 1.00 87.30  ? 357  ARG A HG3  1 
ATOM   4292  H HD2  . ARG A  1 357  ? 107.251 146.879 194.899 1.00 87.30  ? 357  ARG A HD2  1 
ATOM   4293  H HD3  . ARG A  1 357  ? 106.398 147.873 195.799 1.00 87.30  ? 357  ARG A HD3  1 
ATOM   4294  H HE   . ARG A  1 357  ? 107.651 148.617 193.466 1.00 87.30  ? 357  ARG A HE   1 
ATOM   4295  H HH11 . ARG A  1 357  ? 106.772 150.256 192.245 1.00 87.30  ? 357  ARG A HH11 1 
ATOM   4296  H HH12 . ARG A  1 357  ? 105.544 150.970 192.700 1.00 87.30  ? 357  ARG A HH12 1 
ATOM   4297  H HH21 . ARG A  1 357  ? 105.122 149.324 195.525 1.00 87.30  ? 357  ARG A HH21 1 
ATOM   4298  H HH22 . ARG A  1 357  ? 104.571 150.416 194.675 1.00 87.30  ? 357  ARG A HH22 1 
ATOM   4299  N N    . ILE A  1 358  ? 110.927 149.742 197.697 1.00 87.27  ? 358  ILE A N    1 
ATOM   4300  C CA   . ILE A  1 358  ? 111.123 151.190 197.730 1.00 87.27  ? 358  ILE A CA   1 
ATOM   4301  C C    . ILE A  1 358  ? 110.771 151.742 196.348 1.00 87.27  ? 358  ILE A C    1 
ATOM   4302  O O    . ILE A  1 358  ? 111.369 151.327 195.348 1.00 87.27  ? 358  ILE A O    1 
ATOM   4303  C CB   . ILE A  1 358  ? 112.575 151.529 198.108 1.00 87.27  ? 358  ILE A CB   1 
ATOM   4304  C CG1  . ILE A  1 358  ? 112.962 150.920 199.465 1.00 87.27  ? 358  ILE A CG1  1 
ATOM   4305  C CG2  . ILE A  1 358  ? 112.812 153.029 198.104 1.00 87.27  ? 358  ILE A CG2  1 
ATOM   4306  C CD1  . ILE A  1 358  ? 112.239 151.501 200.668 1.00 87.27  ? 358  ILE A CD1  1 
ATOM   4307  H H    . ILE A  1 358  ? 111.494 149.341 197.188 1.00 87.27  ? 358  ILE A H    1 
ATOM   4308  H HA   . ILE A  1 358  ? 110.529 151.591 198.386 1.00 87.27  ? 358  ILE A HA   1 
ATOM   4309  H HB   . ILE A  1 358  ? 113.154 151.133 197.436 1.00 87.27  ? 358  ILE A HB   1 
ATOM   4310  H HG12 . ILE A  1 358  ? 112.777 149.967 199.446 1.00 87.27  ? 358  ILE A HG12 1 
ATOM   4311  H HG13 . ILE A  1 358  ? 113.915 151.057 199.603 1.00 87.27  ? 358  ILE A HG13 1 
ATOM   4312  H HG21 . ILE A  1 358  ? 113.698 153.201 198.465 1.00 87.27  ? 358  ILE A HG21 1 
ATOM   4313  H HG22 . ILE A  1 358  ? 112.765 153.354 197.190 1.00 87.27  ? 358  ILE A HG22 1 
ATOM   4314  H HG23 . ILE A  1 358  ? 112.142 153.465 198.654 1.00 87.27  ? 358  ILE A HG23 1 
ATOM   4315  H HD11 . ILE A  1 358  ? 112.530 151.024 201.464 1.00 87.27  ? 358  ILE A HD11 1 
ATOM   4316  H HD12 . ILE A  1 358  ? 111.282 151.395 200.553 1.00 87.27  ? 358  ILE A HD12 1 
ATOM   4317  H HD13 . ILE A  1 358  ? 112.466 152.440 200.751 1.00 87.27  ? 358  ILE A HD13 1 
ATOM   4318  N N    . SER A  1 359  ? 109.801 152.655 196.275 1.00 85.23  ? 359  SER A N    1 
ATOM   4319  C CA   . SER A  1 359  ? 109.353 153.173 194.982 1.00 85.23  ? 359  SER A CA   1 
ATOM   4320  C C    . SER A  1 359  ? 108.555 154.464 195.146 1.00 85.23  ? 359  SER A C    1 
ATOM   4321  O O    . SER A  1 359  ? 108.065 154.782 196.231 1.00 85.23  ? 359  SER A O    1 
ATOM   4322  C CB   . SER A  1 359  ? 108.505 152.138 194.238 1.00 85.23  ? 359  SER A CB   1 
ATOM   4323  O OG   . SER A  1 359  ? 109.307 151.101 193.704 1.00 85.23  ? 359  SER A OG   1 
ATOM   4324  H H    . SER A  1 359  ? 109.391 152.989 196.954 1.00 85.23  ? 359  SER A H    1 
ATOM   4325  H HA   . SER A  1 359  ? 110.128 153.368 194.431 1.00 85.23  ? 359  SER A HA   1 
ATOM   4326  H HB2  . SER A  1 359  ? 107.865 151.753 194.860 1.00 85.23  ? 359  SER A HB2  1 
ATOM   4327  H HB3  . SER A  1 359  ? 108.031 152.577 193.512 1.00 85.23  ? 359  SER A HB3  1 
ATOM   4328  H HG   . SER A  1 359  ? 109.963 150.952 194.206 1.00 85.23  ? 359  SER A HG   1 
ATOM   4329  N N    . ASN A  1 360  ? 108.430 155.198 194.032 1.00 84.04  ? 360  ASN A N    1 
ATOM   4330  C CA   . ASN A  1 360  ? 107.858 156.556 193.992 1.00 84.04  ? 360  ASN A CA   1 
ATOM   4331  C C    . ASN A  1 360  ? 108.442 157.473 195.065 1.00 84.04  ? 360  ASN A C    1 
ATOM   4332  O O    . ASN A  1 360  ? 107.720 158.106 195.835 1.00 84.04  ? 360  ASN A O    1 
ATOM   4333  C CB   . ASN A  1 360  ? 106.331 156.523 194.073 1.00 84.04  ? 360  ASN A CB   1 
ATOM   4334  C CG   . ASN A  1 360  ? 105.695 155.876 192.851 1.00 84.04  ? 360  ASN A CG   1 
ATOM   4335  O OD1  . ASN A  1 360  ? 106.044 156.208 191.717 1.00 84.04  ? 360  ASN A OD1  1 
ATOM   4336  N ND2  . ASN A  1 360  ? 104.736 154.983 193.071 1.00 84.04  ? 360  ASN A ND2  1 
ATOM   4337  H H    . ASN A  1 360  ? 108.680 154.921 193.256 1.00 84.04  ? 360  ASN A H    1 
ATOM   4338  H HA   . ASN A  1 360  ? 108.082 156.950 193.134 1.00 84.04  ? 360  ASN A HA   1 
ATOM   4339  H HB2  . ASN A  1 360  ? 106.058 156.017 194.856 1.00 84.04  ? 360  ASN A HB2  1 
ATOM   4340  H HB3  . ASN A  1 360  ? 105.994 157.432 194.133 1.00 84.04  ? 360  ASN A HB3  1 
ATOM   4341  H HD21 . ASN A  1 360  ? 104.498 154.789 193.873 1.00 84.04  ? 360  ASN A HD21 1 
ATOM   4342  H HD22 . ASN A  1 360  ? 104.328 154.622 192.401 1.00 84.04  ? 360  ASN A HD22 1 
ATOM   4343  N N    . CYS A  1 361  ? 109.772 157.550 195.102 1.00 83.27  ? 361  CYS A N    1 
ATOM   4344  C CA   . CYS A  1 361  ? 110.477 158.315 196.121 1.00 83.27  ? 361  CYS A CA   1 
ATOM   4345  C C    . CYS A  1 361  ? 111.772 158.873 195.541 1.00 83.27  ? 361  CYS A C    1 
ATOM   4346  O O    . CYS A  1 361  ? 112.243 158.429 194.493 1.00 83.27  ? 361  CYS A O    1 
ATOM   4347  C CB   . CYS A  1 361  ? 110.725 157.442 197.350 1.00 83.27  ? 361  CYS A CB   1 
ATOM   4348  S SG   . CYS A  1 361  ? 111.909 156.104 197.098 1.00 83.27  ? 361  CYS A SG   1 
ATOM   4349  H H    . CYS A  1 361  ? 110.290 157.169 194.529 1.00 83.27  ? 361  CYS A H    1 
ATOM   4350  H HA   . CYS A  1 361  ? 109.926 159.067 196.391 1.00 83.27  ? 361  CYS A HA   1 
ATOM   4351  H HB2  . CYS A  1 361  ? 111.061 158.003 198.066 1.00 83.27  ? 361  CYS A HB2  1 
ATOM   4352  H HB3  . CYS A  1 361  ? 109.879 157.044 197.616 1.00 83.27  ? 361  CYS A HB3  1 
ATOM   4353  N N    . VAL A  1 362  ? 112.332 159.876 196.221 1.00 81.74  ? 362  VAL A N    1 
ATOM   4354  C CA   . VAL A  1 362  ? 113.644 160.437 195.891 1.00 81.74  ? 362  VAL A CA   1 
ATOM   4355  C C    . VAL A  1 362  ? 114.669 159.947 196.904 1.00 81.74  ? 362  VAL A C    1 
ATOM   4356  O O    . VAL A  1 362  ? 114.463 160.063 198.117 1.00 81.74  ? 362  VAL A O    1 
ATOM   4357  C CB   . VAL A  1 362  ? 113.610 161.977 195.813 1.00 81.74  ? 362  VAL A CB   1 
ATOM   4358  C CG1  . VAL A  1 362  ? 112.878 162.598 196.987 1.00 81.74  ? 362  VAL A CG1  1 
ATOM   4359  C CG2  . VAL A  1 362  ? 115.023 162.544 195.732 1.00 81.74  ? 362  VAL A CG2  1 
ATOM   4360  H H    . VAL A  1 362  ? 111.963 160.248 196.904 1.00 81.74  ? 362  VAL A H    1 
ATOM   4361  H HA   . VAL A  1 362  ? 113.916 160.110 195.018 1.00 81.74  ? 362  VAL A HA   1 
ATOM   4362  H HB   . VAL A  1 362  ? 113.144 162.237 195.001 1.00 81.74  ? 362  VAL A HB   1 
ATOM   4363  H HG11 . VAL A  1 362  ? 111.947 162.324 196.967 1.00 81.74  ? 362  VAL A HG11 1 
ATOM   4364  H HG12 . VAL A  1 362  ? 112.932 163.565 196.901 1.00 81.74  ? 362  VAL A HG12 1 
ATOM   4365  H HG13 . VAL A  1 362  ? 113.298 162.320 197.815 1.00 81.74  ? 362  VAL A HG13 1 
ATOM   4366  H HG21 . VAL A  1 362  ? 114.963 163.494 195.535 1.00 81.74  ? 362  VAL A HG21 1 
ATOM   4367  H HG22 . VAL A  1 362  ? 115.479 162.419 196.580 1.00 81.74  ? 362  VAL A HG22 1 
ATOM   4368  H HG23 . VAL A  1 362  ? 115.507 162.099 195.017 1.00 81.74  ? 362  VAL A HG23 1 
ATOM   4369  N N    . ALA A  1 363  ? 115.771 159.396 196.405 1.00 84.27  ? 363  ALA A N    1 
ATOM   4370  C CA   . ALA A  1 363  ? 116.817 158.774 197.208 1.00 84.27  ? 363  ALA A CA   1 
ATOM   4371  C C    . ALA A  1 363  ? 118.039 159.680 197.292 1.00 84.27  ? 363  ALA A C    1 
ATOM   4372  O O    . ALA A  1 363  ? 118.184 160.639 196.532 1.00 84.27  ? 363  ALA A O    1 
ATOM   4373  C CB   . ALA A  1 363  ? 117.207 157.418 196.609 1.00 84.27  ? 363  ALA A CB   1 
ATOM   4374  H H    . ALA A  1 363  ? 115.943 159.375 195.561 1.00 84.27  ? 363  ALA A H    1 
ATOM   4375  H HA   . ALA A  1 363  ? 116.486 158.625 198.108 1.00 84.27  ? 363  ALA A HA   1 
ATOM   4376  H HB1  . ALA A  1 363  ? 116.430 156.834 196.614 1.00 84.27  ? 363  ALA A HB1  1 
ATOM   4377  H HB2  . ALA A  1 363  ? 117.506 157.557 195.695 1.00 84.27  ? 363  ALA A HB2  1 
ATOM   4378  H HB3  . ALA A  1 363  ? 117.923 157.028 197.135 1.00 84.27  ? 363  ALA A HB3  1 
ATOM   4379  N N    . ASP A  1 364  ? 118.935 159.362 198.235 1.00 85.48  ? 364  ASP A N    1 
ATOM   4380  C CA   . ASP A  1 364  ? 120.289 159.930 198.218 1.00 85.48  ? 364  ASP A CA   1 
ATOM   4381  C C    . ASP A  1 364  ? 121.257 158.901 198.805 1.00 85.48  ? 364  ASP A C    1 
ATOM   4382  O O    . ASP A  1 364  ? 121.463 158.839 200.017 1.00 85.48  ? 364  ASP A O    1 
ATOM   4383  C CB   . ASP A  1 364  ? 120.362 161.246 198.973 1.00 85.48  ? 364  ASP A CB   1 
ATOM   4384  C CG   . ASP A  1 364  ? 121.735 161.874 198.906 1.00 85.48  ? 364  ASP A CG   1 
ATOM   4385  O OD1  . ASP A  1 364  ? 122.643 161.259 198.309 1.00 85.48  ? 364  ASP A OD1  1 
ATOM   4386  O OD2  . ASP A  1 364  ? 121.915 162.982 199.453 1.00 85.48  ? 364  ASP A OD2  1 
ATOM   4387  H H    . ASP A  1 364  ? 118.786 158.819 198.885 1.00 85.48  ? 364  ASP A H    1 
ATOM   4388  H HA   . ASP A  1 364  ? 120.553 160.095 197.299 1.00 85.48  ? 364  ASP A HA   1 
ATOM   4389  H HB2  . ASP A  1 364  ? 119.731 161.871 198.580 1.00 85.48  ? 364  ASP A HB2  1 
ATOM   4390  H HB3  . ASP A  1 364  ? 120.144 161.095 199.907 1.00 85.48  ? 364  ASP A HB3  1 
ATOM   4391  N N    . TYR A  1 365  ? 121.850 158.108 197.920 1.00 86.50  ? 365  TYR A N    1 
ATOM   4392  C CA   . TYR A  1 365  ? 122.745 157.032 198.310 1.00 86.50  ? 365  TYR A CA   1 
ATOM   4393  C C    . TYR A  1 365  ? 124.104 157.521 198.788 1.00 86.50  ? 365  TYR A C    1 
ATOM   4394  O O    . TYR A  1 365  ? 124.852 156.727 199.362 1.00 86.50  ? 365  TYR A O    1 
ATOM   4395  C CB   . TYR A  1 365  ? 122.914 156.071 197.135 1.00 86.50  ? 365  TYR A CB   1 
ATOM   4396  C CG   . TYR A  1 365  ? 121.599 155.594 196.560 1.00 86.50  ? 365  TYR A CG   1 
ATOM   4397  C CD1  . TYR A  1 365  ? 120.981 154.456 197.052 1.00 86.50  ? 365  TYR A CD1  1 
ATOM   4398  C CD2  . TYR A  1 365  ? 120.984 156.278 195.524 1.00 86.50  ? 365  TYR A CD2  1 
ATOM   4399  C CE1  . TYR A  1 365  ? 119.778 154.020 196.535 1.00 86.50  ? 365  TYR A CE1  1 
ATOM   4400  C CE2  . TYR A  1 365  ? 119.789 155.850 194.996 1.00 86.50  ? 365  TYR A CE2  1 
ATOM   4401  C CZ   . TYR A  1 365  ? 119.188 154.718 195.504 1.00 86.50  ? 365  TYR A CZ   1 
ATOM   4402  O OH   . TYR A  1 365  ? 118.004 154.270 194.963 1.00 86.50  ? 365  TYR A OH   1 
ATOM   4403  H H    . TYR A  1 365  ? 121.751 158.185 197.068 1.00 86.50  ? 365  TYR A H    1 
ATOM   4404  H HA   . TYR A  1 365  ? 122.340 156.537 199.040 1.00 86.50  ? 365  TYR A HA   1 
ATOM   4405  H HB2  . TYR A  1 365  ? 123.403 156.523 196.429 1.00 86.50  ? 365  TYR A HB2  1 
ATOM   4406  H HB3  . TYR A  1 365  ? 123.411 155.293 197.434 1.00 86.50  ? 365  TYR A HB3  1 
ATOM   4407  H HD1  . TYR A  1 365  ? 121.383 153.980 197.744 1.00 86.50  ? 365  TYR A HD1  1 
ATOM   4408  H HD2  . TYR A  1 365  ? 121.395 157.036 195.169 1.00 86.50  ? 365  TYR A HD2  1 
ATOM   4409  H HE1  . TYR A  1 365  ? 119.373 153.252 196.875 1.00 86.50  ? 365  TYR A HE1  1 
ATOM   4410  H HE2  . TYR A  1 365  ? 119.399 156.307 194.285 1.00 86.50  ? 365  TYR A HE2  1 
ATOM   4411  H HH   . TYR A  1 365  ? 117.840 154.678 194.246 1.00 86.50  ? 365  TYR A HH   1 
ATOM   4412  N N    . SER A  1 366  ? 124.450 158.791 198.570 1.00 88.89  ? 366  SER A N    1 
ATOM   4413  C CA   . SER A  1 366  ? 125.646 159.329 199.214 1.00 88.89  ? 366  SER A CA   1 
ATOM   4414  C C    . SER A  1 366  ? 125.500 159.386 200.730 1.00 88.89  ? 366  SER A C    1 
ATOM   4415  O O    . SER A  1 366  ? 126.493 159.238 201.446 1.00 88.89  ? 366  SER A O    1 
ATOM   4416  C CB   . SER A  1 366  ? 125.964 160.718 198.661 1.00 88.89  ? 366  SER A CB   1 
ATOM   4417  O OG   . SER A  1 366  ? 125.046 161.682 199.145 1.00 88.89  ? 366  SER A OG   1 
ATOM   4418  H H    . SER A  1 366  ? 124.018 159.348 198.077 1.00 88.89  ? 366  SER A H    1 
ATOM   4419  H HA   . SER A  1 366  ? 126.400 158.752 199.011 1.00 88.89  ? 366  SER A HA   1 
ATOM   4420  H HB2  . SER A  1 366  ? 126.860 160.970 198.943 1.00 88.89  ? 366  SER A HB2  1 
ATOM   4421  H HB3  . SER A  1 366  ? 125.919 160.694 197.692 1.00 88.89  ? 366  SER A HB3  1 
ATOM   4422  H HG   . SER A  1 366  ? 124.270 161.492 198.886 1.00 88.89  ? 366  SER A HG   1 
ATOM   4423  N N    . VAL A  1 367  ? 124.273 159.508 201.235 1.00 89.63  ? 367  VAL A N    1 
ATOM   4424  C CA   . VAL A  1 367  ? 124.043 159.368 202.672 1.00 89.63  ? 367  VAL A CA   1 
ATOM   4425  C C    . VAL A  1 367  ? 124.373 157.952 203.120 1.00 89.63  ? 367  VAL A C    1 
ATOM   4426  O O    . VAL A  1 367  ? 125.101 157.741 204.096 1.00 89.63  ? 367  VAL A O    1 
ATOM   4427  C CB   . VAL A  1 367  ? 122.593 159.747 203.025 1.00 89.63  ? 367  VAL A CB   1 
ATOM   4428  C CG1  . VAL A  1 367  ? 122.356 159.647 204.531 1.00 89.63  ? 367  VAL A CG1  1 
ATOM   4429  C CG2  . VAL A  1 367  ? 122.273 161.158 202.541 1.00 89.63  ? 367  VAL A CG2  1 
ATOM   4430  H H    . VAL A  1 367  ? 123.565 159.663 200.771 1.00 89.63  ? 367  VAL A H    1 
ATOM   4431  H HA   . VAL A  1 367  ? 124.634 159.976 203.147 1.00 89.63  ? 367  VAL A HA   1 
ATOM   4432  H HB   . VAL A  1 367  ? 121.986 159.131 202.582 1.00 89.63  ? 367  VAL A HB   1 
ATOM   4433  H HG11 . VAL A  1 367  ? 122.468 158.725 204.814 1.00 89.63  ? 367  VAL A HG11 1 
ATOM   4434  H HG12 . VAL A  1 367  ? 121.451 159.940 204.725 1.00 89.63  ? 367  VAL A HG12 1 
ATOM   4435  H HG13 . VAL A  1 367  ? 122.993 160.218 204.993 1.00 89.63  ? 367  VAL A HG13 1 
ATOM   4436  H HG21 . VAL A  1 367  ? 122.393 161.206 201.579 1.00 89.63  ? 367  VAL A HG21 1 
ATOM   4437  H HG22 . VAL A  1 367  ? 122.869 161.786 202.983 1.00 89.63  ? 367  VAL A HG22 1 
ATOM   4438  H HG23 . VAL A  1 367  ? 121.351 161.365 202.768 1.00 89.63  ? 367  VAL A HG23 1 
ATOM   4439  N N    . LEU A  1 368  ? 123.847 156.960 202.404 1.00 90.92  ? 368  LEU A N    1 
ATOM   4440  C CA   . LEU A  1 368  ? 124.092 155.564 202.747 1.00 90.92  ? 368  LEU A CA   1 
ATOM   4441  C C    . LEU A  1 368  ? 125.565 155.185 202.627 1.00 90.92  ? 368  LEU A C    1 
ATOM   4442  O O    . LEU A  1 368  ? 126.053 154.357 203.399 1.00 90.92  ? 368  LEU A O    1 
ATOM   4443  C CB   . LEU A  1 368  ? 123.238 154.670 201.845 1.00 90.92  ? 368  LEU A CB   1 
ATOM   4444  C CG   . LEU A  1 368  ? 121.768 154.478 202.239 1.00 90.92  ? 368  LEU A CG   1 
ATOM   4445  C CD1  . LEU A  1 368  ? 121.030 155.806 202.371 1.00 90.92  ? 368  LEU A CD1  1 
ATOM   4446  C CD2  . LEU A  1 368  ? 121.067 153.611 201.200 1.00 90.92  ? 368  LEU A CD2  1 
ATOM   4447  H H    . LEU A  1 368  ? 123.344 157.074 201.714 1.00 90.92  ? 368  LEU A H    1 
ATOM   4448  H HA   . LEU A  1 368  ? 123.819 155.410 203.666 1.00 90.92  ? 368  LEU A HA   1 
ATOM   4449  H HB2  . LEU A  1 368  ? 123.249 155.044 200.949 1.00 90.92  ? 368  LEU A HB2  1 
ATOM   4450  H HB3  . LEU A  1 368  ? 123.643 153.786 201.825 1.00 90.92  ? 368  LEU A HB3  1 
ATOM   4451  H HG   . LEU A  1 368  ? 121.724 154.019 203.093 1.00 90.92  ? 368  LEU A HG   1 
ATOM   4452  H HD11 . LEU A  1 368  ? 121.403 156.304 203.117 1.00 90.92  ? 368  LEU A HD11 1 
ATOM   4453  H HD12 . LEU A  1 368  ? 120.090 155.625 202.535 1.00 90.92  ? 368  LEU A HD12 1 
ATOM   4454  H HD13 . LEU A  1 368  ? 121.130 156.311 201.548 1.00 90.92  ? 368  LEU A HD13 1 
ATOM   4455  H HD21 . LEU A  1 368  ? 121.523 152.757 201.132 1.00 90.92  ? 368  LEU A HD21 1 
ATOM   4456  H HD22 . LEU A  1 368  ? 120.144 153.475 201.471 1.00 90.92  ? 368  LEU A HD22 1 
ATOM   4457  H HD23 . LEU A  1 368  ? 121.092 154.068 200.342 1.00 90.92  ? 368  LEU A HD23 1 
ATOM   4458  N N    . TYR A  1 369  ? 126.280 155.761 201.666 1.00 91.57  ? 369  TYR A N    1 
ATOM   4459  C CA   . TYR A  1 369  ? 127.686 155.411 201.427 1.00 91.57  ? 369  TYR A CA   1 
ATOM   4460  C C    . TYR A  1 369  ? 128.645 156.236 202.284 1.00 91.57  ? 369  TYR A C    1 
ATOM   4461  O O    . TYR A  1 369  ? 129.271 155.712 203.209 1.00 91.57  ? 369  TYR A O    1 
ATOM   4462  C CB   . TYR A  1 369  ? 127.983 155.566 199.933 1.00 91.57  ? 369  TYR A CB   1 
ATOM   4463  C CG   . TYR A  1 369  ? 129.342 155.073 199.468 1.00 91.57  ? 369  TYR A CG   1 
ATOM   4464  C CD1  . TYR A  1 369  ? 129.894 153.903 199.976 1.00 91.57  ? 369  TYR A CD1  1 
ATOM   4465  C CD2  . TYR A  1 369  ? 130.049 155.756 198.479 1.00 91.57  ? 369  TYR A CD2  1 
ATOM   4466  C CE1  . TYR A  1 369  ? 131.132 153.447 199.545 1.00 91.57  ? 369  TYR A CE1  1 
ATOM   4467  C CE2  . TYR A  1 369  ? 131.283 155.307 198.040 1.00 91.57  ? 369  TYR A CE2  1 
ATOM   4468  C CZ   . TYR A  1 369  ? 131.815 154.145 198.570 1.00 91.57  ? 369  TYR A CZ   1 
ATOM   4469  O OH   . TYR A  1 369  ? 133.028 153.671 198.120 1.00 91.57  ? 369  TYR A OH   1 
ATOM   4470  H H    . TYR A  1 369  ? 125.972 156.356 201.126 1.00 91.57  ? 369  TYR A H    1 
ATOM   4471  H HA   . TYR A  1 369  ? 127.815 154.477 201.659 1.00 91.57  ? 369  TYR A HA   1 
ATOM   4472  H HB2  . TYR A  1 369  ? 127.314 155.066 199.437 1.00 91.57  ? 369  TYR A HB2  1 
ATOM   4473  H HB3  . TYR A  1 369  ? 127.919 156.507 199.701 1.00 91.57  ? 369  TYR A HB3  1 
ATOM   4474  H HD1  . TYR A  1 369  ? 129.430 153.419 200.623 1.00 91.57  ? 369  TYR A HD1  1 
ATOM   4475  H HD2  . TYR A  1 369  ? 129.696 156.541 198.122 1.00 91.57  ? 369  TYR A HD2  1 
ATOM   4476  H HE1  . TYR A  1 369  ? 131.484 152.654 199.885 1.00 91.57  ? 369  TYR A HE1  1 
ATOM   4477  H HE2  . TYR A  1 369  ? 131.743 155.768 197.373 1.00 91.57  ? 369  TYR A HE2  1 
ATOM   4478  H HH   . TYR A  1 369  ? 133.209 154.000 197.367 1.00 91.57  ? 369  TYR A HH   1 
ATOM   4479  N N    . ASN A  1 370  ? 128.752 157.537 201.996 1.00 96.53  ? 370  ASN A N    1 
ATOM   4480  C CA   . ASN A  1 370  ? 129.816 158.369 202.553 1.00 96.53  ? 370  ASN A CA   1 
ATOM   4481  C C    . ASN A  1 370  ? 129.751 158.494 204.074 1.00 96.53  ? 370  ASN A C    1 
ATOM   4482  O O    . ASN A  1 370  ? 130.766 158.828 204.696 1.00 96.53  ? 370  ASN A O    1 
ATOM   4483  C CB   . ASN A  1 370  ? 129.746 159.772 201.931 1.00 96.53  ? 370  ASN A CB   1 
ATOM   4484  C CG   . ASN A  1 370  ? 129.796 159.747 200.409 1.00 96.53  ? 370  ASN A CG   1 
ATOM   4485  O OD1  . ASN A  1 370  ? 129.029 159.032 199.764 1.00 96.53  ? 370  ASN A OD1  1 
ATOM   4486  N ND2  . ASN A  1 370  ? 130.681 160.552 199.828 1.00 96.53  ? 370  ASN A ND2  1 
ATOM   4487  H H    . ASN A  1 370  ? 128.219 157.959 201.468 1.00 96.53  ? 370  ASN A H    1 
ATOM   4488  H HA   . ASN A  1 370  ? 130.676 157.983 202.322 1.00 96.53  ? 370  ASN A HA   1 
ATOM   4489  H HB2  . ASN A  1 370  ? 128.911 160.194 202.193 1.00 96.53  ? 370  ASN A HB2  1 
ATOM   4490  H HB3  . ASN A  1 370  ? 130.497 160.300 202.246 1.00 96.53  ? 370  ASN A HB3  1 
ATOM   4491  H HD21 . ASN A  1 370  ? 131.201 161.044 200.308 1.00 96.53  ? 370  ASN A HD21 1 
ATOM   4492  H HD22 . ASN A  1 370  ? 130.746 160.569 198.968 1.00 96.53  ? 370  ASN A HD22 1 
ATOM   4493  N N    . SER A  1 371  ? 128.591 158.247 204.689 1.00 97.66  ? 371  SER A N    1 
ATOM   4494  C CA   . SER A  1 371  ? 128.511 158.226 206.151 1.00 97.66  ? 371  SER A CA   1 
ATOM   4495  C C    . SER A  1 371  ? 129.364 157.114 206.763 1.00 97.66  ? 371  SER A C    1 
ATOM   4496  O O    . SER A  1 371  ? 129.805 157.235 207.910 1.00 97.66  ? 371  SER A O    1 
ATOM   4497  C CB   . SER A  1 371  ? 127.049 158.093 206.576 1.00 97.66  ? 371  SER A CB   1 
ATOM   4498  O OG   . SER A  1 371  ? 126.905 158.208 207.979 1.00 97.66  ? 371  SER A OG   1 
ATOM   4499  H H    . SER A  1 371  ? 127.845 158.092 204.286 1.00 97.66  ? 371  SER A H    1 
ATOM   4500  H HA   . SER A  1 371  ? 128.840 159.075 206.493 1.00 97.66  ? 371  SER A HA   1 
ATOM   4501  H HB2  . SER A  1 371  ? 126.537 158.800 206.151 1.00 97.66  ? 371  SER A HB2  1 
ATOM   4502  H HB3  . SER A  1 371  ? 126.713 157.228 206.292 1.00 97.66  ? 371  SER A HB3  1 
ATOM   4503  H HG   . SER A  1 371  ? 126.088 158.229 208.180 1.00 97.66  ? 371  SER A HG   1 
ATOM   4504  N N    . ALA A  1 372  ? 129.597 156.031 206.022 1.00 97.89  ? 372  ALA A N    1 
ATOM   4505  C CA   . ALA A  1 372  ? 130.692 155.082 206.279 1.00 97.89  ? 372  ALA A CA   1 
ATOM   4506  C C    . ALA A  1 372  ? 130.729 154.528 207.711 1.00 97.89  ? 372  ALA A C    1 
ATOM   4507  O O    . ALA A  1 372  ? 131.785 154.121 208.202 1.00 97.89  ? 372  ALA A O    1 
ATOM   4508  C CB   . ALA A  1 372  ? 132.037 155.727 205.934 1.00 97.89  ? 372  ALA A CB   1 
ATOM   4509  H H    . ALA A  1 372  ? 129.128 155.825 205.331 1.00 97.89  ? 372  ALA A H    1 
ATOM   4510  H HA   . ALA A  1 372  ? 130.575 154.323 205.687 1.00 97.89  ? 372  ALA A HA   1 
ATOM   4511  H HB1  . ALA A  1 372  ? 131.987 156.088 205.033 1.00 97.89  ? 372  ALA A HB1  1 
ATOM   4512  H HB2  . ALA A  1 372  ? 132.733 155.053 205.982 1.00 97.89  ? 372  ALA A HB2  1 
ATOM   4513  H HB3  . ALA A  1 372  ? 132.222 156.439 206.568 1.00 97.89  ? 372  ALA A HB3  1 
ATOM   4514  N N    . SER A  1 373  ? 129.591 154.501 208.404 1.00 98.65  ? 373  SER A N    1 
ATOM   4515  C CA   . SER A  1 373  ? 129.458 153.633 209.574 1.00 98.65  ? 373  SER A CA   1 
ATOM   4516  C C    . SER A  1 373  ? 129.504 152.154 209.194 1.00 98.65  ? 373  SER A C    1 
ATOM   4517  O O    . SER A  1 373  ? 129.746 151.302 210.056 1.00 98.65  ? 373  SER A O    1 
ATOM   4518  C CB   . SER A  1 373  ? 128.150 153.953 210.308 1.00 98.65  ? 373  SER A CB   1 
ATOM   4519  O OG   . SER A  1 373  ? 127.040 153.891 209.426 1.00 98.65  ? 373  SER A OG   1 
ATOM   4520  H H    . SER A  1 373  ? 128.888 154.963 208.219 1.00 98.65  ? 373  SER A H    1 
ATOM   4521  H HA   . SER A  1 373  ? 130.191 153.807 210.188 1.00 98.65  ? 373  SER A HA   1 
ATOM   4522  H HB2  . SER A  1 373  ? 128.020 153.306 211.021 1.00 98.65  ? 373  SER A HB2  1 
ATOM   4523  H HB3  . SER A  1 373  ? 128.207 154.847 210.682 1.00 98.65  ? 373  SER A HB3  1 
ATOM   4524  H HG   . SER A  1 373  ? 126.327 154.040 209.847 1.00 98.65  ? 373  SER A HG   1 
ATOM   4525  N N    . PHE A  1 374  ? 129.280 151.855 207.921 1.00 97.01  ? 374  PHE A N    1 
ATOM   4526  C CA   . PHE A  1 374  ? 129.323 150.520 207.333 1.00 97.01  ? 374  PHE A CA   1 
ATOM   4527  C C    . PHE A  1 374  ? 130.743 149.958 207.279 1.00 97.01  ? 374  PHE A C    1 
ATOM   4528  O O    . PHE A  1 374  ? 131.692 150.524 207.825 1.00 97.01  ? 374  PHE A O    1 
ATOM   4529  C CB   . PHE A  1 374  ? 128.676 150.598 205.962 1.00 97.01  ? 374  PHE A CB   1 
ATOM   4530  C CG   . PHE A  1 374  ? 127.257 151.061 206.018 1.00 97.01  ? 374  PHE A CG   1 
ATOM   4531  C CD1  . PHE A  1 374  ? 126.241 150.167 206.301 1.00 97.01  ? 374  PHE A CD1  1 
ATOM   4532  C CD2  . PHE A  1 374  ? 126.942 152.397 205.839 1.00 97.01  ? 374  PHE A CD2  1 
ATOM   4533  C CE1  . PHE A  1 374  ? 124.931 150.585 206.371 1.00 97.01  ? 374  PHE A CE1  1 
ATOM   4534  C CE2  . PHE A  1 374  ? 125.630 152.827 205.906 1.00 97.01  ? 374  PHE A CE2  1 
ATOM   4535  C CZ   . PHE A  1 374  ? 124.622 151.921 206.183 1.00 97.01  ? 374  PHE A CZ   1 
ATOM   4536  H H    . PHE A  1 374  ? 129.087 152.457 207.338 1.00 97.01  ? 374  PHE A H    1 
ATOM   4537  H HA   . PHE A  1 374  ? 128.793 149.922 207.882 1.00 97.01  ? 374  PHE A HA   1 
ATOM   4538  H HB2  . PHE A  1 374  ? 129.176 151.229 205.418 1.00 97.01  ? 374  PHE A HB2  1 
ATOM   4539  H HB3  . PHE A  1 374  ? 128.692 149.719 205.550 1.00 97.01  ? 374  PHE A HB3  1 
ATOM   4540  H HD1  . PHE A  1 374  ? 126.445 149.265 206.421 1.00 97.01  ? 374  PHE A HD1  1 
ATOM   4541  H HD2  . PHE A  1 374  ? 127.616 153.010 205.644 1.00 97.01  ? 374  PHE A HD2  1 
ATOM   4542  H HE1  . PHE A  1 374  ? 124.255 149.973 206.560 1.00 97.01  ? 374  PHE A HE1  1 
ATOM   4543  H HE2  . PHE A  1 374  ? 125.427 153.728 205.786 1.00 97.01  ? 374  PHE A HE2  1 
ATOM   4544  H HZ   . PHE A  1 374  ? 123.737 152.206 206.229 1.00 97.01  ? 374  PHE A HZ   1 
ATOM   4545  N N    . SER A  1 375  ? 130.885 148.793 206.635 1.00 98.35  ? 375  SER A N    1 
ATOM   4546  C CA   . SER A  1 375  ? 132.199 148.213 206.374 1.00 98.35  ? 375  SER A CA   1 
ATOM   4547  C C    . SER A  1 375  ? 132.348 147.604 204.979 1.00 98.35  ? 375  SER A C    1 
ATOM   4548  O O    . SER A  1 375  ? 133.414 147.746 204.372 1.00 98.35  ? 375  SER A O    1 
ATOM   4549  C CB   . SER A  1 375  ? 132.507 147.148 207.436 1.00 98.35  ? 375  SER A CB   1 
ATOM   4550  O OG   . SER A  1 375  ? 133.857 146.718 207.363 1.00 98.35  ? 375  SER A OG   1 
ATOM   4551  H H    . SER A  1 375  ? 130.228 148.320 206.339 1.00 98.35  ? 375  SER A H    1 
ATOM   4552  H HA   . SER A  1 375  ? 132.871 148.908 206.458 1.00 98.35  ? 375  SER A HA   1 
ATOM   4553  H HB2  . SER A  1 375  ? 132.353 147.529 208.316 1.00 98.35  ? 375  SER A HB2  1 
ATOM   4554  H HB3  . SER A  1 375  ? 131.926 146.382 207.302 1.00 98.35  ? 375  SER A HB3  1 
ATOM   4555  H HG   . SER A  1 375  ? 134.043 146.237 208.029 1.00 98.35  ? 375  SER A HG   1 
ATOM   4556  N N    . THR A  1 376  ? 131.325 146.936 204.443 1.00 94.66  ? 376  THR A N    1 
ATOM   4557  C CA   . THR A  1 376  ? 131.349 146.480 203.054 1.00 94.66  ? 376  THR A CA   1 
ATOM   4558  C C    . THR A  1 376  ? 130.164 147.042 202.279 1.00 94.66  ? 376  THR A C    1 
ATOM   4559  O O    . THR A  1 376  ? 129.063 147.183 202.818 1.00 94.66  ? 376  THR A O    1 
ATOM   4560  C CB   . THR A  1 376  ? 131.397 144.942 202.951 1.00 94.66  ? 376  THR A CB   1 
ATOM   4561  O OG1  . THR A  1 376  ? 131.576 144.558 201.582 1.00 94.66  ? 376  THR A OG1  1 
ATOM   4562  C CG2  . THR A  1 376  ? 130.148 144.285 203.504 1.00 94.66  ? 376  THR A CG2  1 
ATOM   4563  H H    . THR A  1 376  ? 130.600 146.738 204.866 1.00 94.66  ? 376  THR A H    1 
ATOM   4564  H HA   . THR A  1 376  ? 132.153 146.820 202.627 1.00 94.66  ? 376  THR A HA   1 
ATOM   4565  H HB   . THR A  1 376  ? 132.158 144.621 203.462 1.00 94.66  ? 376  THR A HB   1 
ATOM   4566  H HG1  . THR A  1 376  ? 131.668 143.724 201.526 1.00 94.66  ? 376  THR A HG1  1 
ATOM   4567  H HG21 . THR A  1 376  ? 130.224 143.321 203.404 1.00 94.66  ? 376  THR A HG21 1 
ATOM   4568  H HG22 . THR A  1 376  ? 130.053 144.494 204.446 1.00 94.66  ? 376  THR A HG22 1 
ATOM   4569  H HG23 . THR A  1 376  ? 129.361 144.588 203.024 1.00 94.66  ? 376  THR A HG23 1 
ATOM   4570  N N    . PHE A  1 377  ? 130.408 147.362 201.003 1.00 90.82  ? 377  PHE A N    1 
ATOM   4571  C CA   . PHE A  1 377  ? 129.498 148.177 200.202 1.00 90.82  ? 377  PHE A CA   1 
ATOM   4572  C C    . PHE A  1 377  ? 129.609 147.812 198.723 1.00 90.82  ? 377  PHE A C    1 
ATOM   4573  O O    . PHE A  1 377  ? 129.583 148.685 197.851 1.00 90.82  ? 377  PHE A O    1 
ATOM   4574  C CB   . PHE A  1 377  ? 129.780 149.667 200.418 1.00 90.82  ? 377  PHE A CB   1 
ATOM   4575  C CG   . PHE A  1 377  ? 128.600 150.564 200.176 1.00 90.82  ? 377  PHE A CG   1 
ATOM   4576  C CD1  . PHE A  1 377  ? 128.331 151.056 198.914 1.00 90.82  ? 377  PHE A CD1  1 
ATOM   4577  C CD2  . PHE A  1 377  ? 127.800 150.966 201.226 1.00 90.82  ? 377  PHE A CD2  1 
ATOM   4578  C CE1  . PHE A  1 377  ? 127.266 151.911 198.701 1.00 90.82  ? 377  PHE A CE1  1 
ATOM   4579  C CE2  . PHE A  1 377  ? 126.733 151.813 201.019 1.00 90.82  ? 377  PHE A CE2  1 
ATOM   4580  C CZ   . PHE A  1 377  ? 126.462 152.284 199.756 1.00 90.82  ? 377  PHE A CZ   1 
ATOM   4581  H H    . PHE A  1 377  ? 131.115 147.115 200.577 1.00 90.82  ? 377  PHE A H    1 
ATOM   4582  H HA   . PHE A  1 377  ? 128.585 148.002 200.483 1.00 90.82  ? 377  PHE A HA   1 
ATOM   4583  H HB2  . PHE A  1 377  ? 130.057 149.794 201.340 1.00 90.82  ? 377  PHE A HB2  1 
ATOM   4584  H HB3  . PHE A  1 377  ? 130.494 149.943 199.821 1.00 90.82  ? 377  PHE A HB3  1 
ATOM   4585  H HD1  . PHE A  1 377  ? 128.886 150.829 198.202 1.00 90.82  ? 377  PHE A HD1  1 
ATOM   4586  H HD2  . PHE A  1 377  ? 127.988 150.668 202.087 1.00 90.82  ? 377  PHE A HD2  1 
ATOM   4587  H HE1  . PHE A  1 377  ? 127.083 152.226 197.844 1.00 90.82  ? 377  PHE A HE1  1 
ATOM   4588  H HE2  . PHE A  1 377  ? 126.193 152.067 201.736 1.00 90.82  ? 377  PHE A HE2  1 
ATOM   4589  H HZ   . PHE A  1 377  ? 125.742 152.858 199.616 1.00 90.82  ? 377  PHE A HZ   1 
ATOM   4590  N N    . LYS A  1 378  ? 129.746 146.520 198.426 1.00 90.11  ? 378  LYS A N    1 
ATOM   4591  C CA   . LYS A  1 378  ? 129.960 146.056 197.057 1.00 90.11  ? 378  LYS A CA   1 
ATOM   4592  C C    . LYS A  1 378  ? 128.775 146.388 196.155 1.00 90.11  ? 378  LYS A C    1 
ATOM   4593  O O    . LYS A  1 378  ? 127.681 145.853 196.342 1.00 90.11  ? 378  LYS A O    1 
ATOM   4594  C CB   . LYS A  1 378  ? 130.208 144.542 197.041 1.00 90.11  ? 378  LYS A CB   1 
ATOM   4595  C CG   . LYS A  1 378  ? 131.594 144.099 197.521 1.00 90.11  ? 378  LYS A CG   1 
ATOM   4596  C CD   . LYS A  1 378  ? 132.700 144.485 196.536 1.00 90.11  ? 378  LYS A CD   1 
ATOM   4597  C CE   . LYS A  1 378  ? 133.992 143.707 196.795 1.00 90.11  ? 378  LYS A CE   1 
ATOM   4598  N NZ   . LYS A  1 378  ? 134.662 144.091 198.074 1.00 90.11  ? 378  LYS A NZ   1 
ATOM   4599  H H    . LYS A  1 378  ? 129.711 145.886 199.008 1.00 90.11  ? 378  LYS A H    1 
ATOM   4600  H HA   . LYS A  1 378  ? 130.746 146.493 196.692 1.00 90.11  ? 378  LYS A HA   1 
ATOM   4601  H HB2  . LYS A  1 378  ? 129.548 144.113 197.610 1.00 90.11  ? 378  LYS A HB2  1 
ATOM   4602  H HB3  . LYS A  1 378  ? 130.103 144.225 196.129 1.00 90.11  ? 378  LYS A HB3  1 
ATOM   4603  H HG2  . LYS A  1 378  ? 131.787 144.517 198.376 1.00 90.11  ? 378  LYS A HG2  1 
ATOM   4604  H HG3  . LYS A  1 378  ? 131.601 143.132 197.615 1.00 90.11  ? 378  LYS A HG3  1 
ATOM   4605  H HD2  . LYS A  1 378  ? 132.406 144.285 195.633 1.00 90.11  ? 378  LYS A HD2  1 
ATOM   4606  H HD3  . LYS A  1 378  ? 132.892 145.433 196.625 1.00 90.11  ? 378  LYS A HD3  1 
ATOM   4607  H HE2  . LYS A  1 378  ? 133.790 142.758 196.835 1.00 90.11  ? 378  LYS A HE2  1 
ATOM   4608  H HE3  . LYS A  1 378  ? 134.614 143.881 196.070 1.00 90.11  ? 378  LYS A HE3  1 
ATOM   4609  H HZ1  . LYS A  1 378  ? 135.419 143.629 198.171 1.00 90.11  ? 378  LYS A HZ1  1 
ATOM   4610  H HZ2  . LYS A  1 378  ? 134.854 144.962 198.069 1.00 90.11  ? 378  LYS A HZ2  1 
ATOM   4611  H HZ3  . LYS A  1 378  ? 134.127 143.916 198.765 1.00 90.11  ? 378  LYS A HZ3  1 
ATOM   4612  N N    . CYS A  1 379  ? 128.984 147.257 195.167 1.00 85.87  ? 379  CYS A N    1 
ATOM   4613  C CA   . CYS A  1 379  ? 127.966 147.589 194.174 1.00 85.87  ? 379  CYS A CA   1 
ATOM   4614  C C    . CYS A  1 379  ? 128.264 146.915 192.838 1.00 85.87  ? 379  CYS A C    1 
ATOM   4615  O O    . CYS A  1 379  ? 129.292 147.180 192.213 1.00 85.87  ? 379  CYS A O    1 
ATOM   4616  C CB   . CYS A  1 379  ? 127.853 149.099 194.006 1.00 85.87  ? 379  CYS A CB   1 
ATOM   4617  S SG   . CYS A  1 379  ? 127.251 149.956 195.480 1.00 85.87  ? 379  CYS A SG   1 
ATOM   4618  H H    . CYS A  1 379  ? 129.727 147.676 195.050 1.00 85.87  ? 379  CYS A H    1 
ATOM   4619  H HA   . CYS A  1 379  ? 127.107 147.260 194.476 1.00 85.87  ? 379  CYS A HA   1 
ATOM   4620  H HB2  . CYS A  1 379  ? 128.727 149.458 193.786 1.00 85.87  ? 379  CYS A HB2  1 
ATOM   4621  H HB3  . CYS A  1 379  ? 127.230 149.285 193.284 1.00 85.87  ? 379  CYS A HB3  1 
ATOM   4622  N N    . TYR A  1 380  ? 127.343 146.061 192.402 1.00 87.16  ? 380  TYR A N    1 
ATOM   4623  C CA   . TYR A  1 380  ? 127.477 145.257 191.196 1.00 87.16  ? 380  TYR A CA   1 
ATOM   4624  C C    . TYR A  1 380  ? 126.616 145.857 190.091 1.00 87.16  ? 380  TYR A C    1 
ATOM   4625  O O    . TYR A  1 380  ? 125.442 146.166 190.314 1.00 87.16  ? 380  TYR A O    1 
ATOM   4626  C CB   . TYR A  1 380  ? 127.057 143.816 191.483 1.00 87.16  ? 380  TYR A CB   1 
ATOM   4627  C CG   . TYR A  1 380  ? 128.019 143.099 192.394 1.00 87.16  ? 380  TYR A CG   1 
ATOM   4628  C CD1  . TYR A  1 380  ? 129.219 142.599 191.909 1.00 87.16  ? 380  TYR A CD1  1 
ATOM   4629  C CD2  . TYR A  1 380  ? 127.741 142.941 193.743 1.00 87.16  ? 380  TYR A CD2  1 
ATOM   4630  C CE1  . TYR A  1 380  ? 130.100 141.931 192.736 1.00 87.16  ? 380  TYR A CE1  1 
ATOM   4631  C CE2  . TYR A  1 380  ? 128.623 142.297 194.580 1.00 87.16  ? 380  TYR A CE2  1 
ATOM   4632  C CZ   . TYR A  1 380  ? 129.800 141.793 194.074 1.00 87.16  ? 380  TYR A CZ   1 
ATOM   4633  O OH   . TYR A  1 380  ? 130.698 141.172 194.914 1.00 87.16  ? 380  TYR A OH   1 
ATOM   4634  H H    . TYR A  1 380  ? 126.598 145.927 192.812 1.00 87.16  ? 380  TYR A H    1 
ATOM   4635  H HA   . TYR A  1 380  ? 128.403 145.255 190.901 1.00 87.16  ? 380  TYR A HA   1 
ATOM   4636  H HB2  . TYR A  1 380  ? 126.186 143.822 191.912 1.00 87.16  ? 380  TYR A HB2  1 
ATOM   4637  H HB3  . TYR A  1 380  ? 127.011 143.325 190.647 1.00 87.16  ? 380  TYR A HB3  1 
ATOM   4638  H HD1  . TYR A  1 380  ? 129.420 142.691 191.004 1.00 87.16  ? 380  TYR A HD1  1 
ATOM   4639  H HD2  . TYR A  1 380  ? 126.947 143.283 194.090 1.00 87.16  ? 380  TYR A HD2  1 
ATOM   4640  H HE1  . TYR A  1 380  ? 130.910 141.617 192.403 1.00 87.16  ? 380  TYR A HE1  1 
ATOM   4641  H HE2  . TYR A  1 380  ? 128.427 142.209 195.487 1.00 87.16  ? 380  TYR A HE2  1 
ATOM   4642  H HH   . TYR A  1 380  ? 131.369 140.912 194.478 1.00 87.16  ? 380  TYR A HH   1 
ATOM   4643  N N    . GLY A  1 381  ? 127.199 146.027 188.905 1.00 79.16  ? 381  GLY A N    1 
ATOM   4644  C CA   . GLY A  1 381  ? 126.483 146.574 187.769 1.00 79.16  ? 381  GLY A CA   1 
ATOM   4645  C C    . GLY A  1 381  ? 126.164 148.051 187.847 1.00 79.16  ? 381  GLY A C    1 
ATOM   4646  O O    . GLY A  1 381  ? 125.662 148.611 186.865 1.00 79.16  ? 381  GLY A O    1 
ATOM   4647  H H    . GLY A  1 381  ? 128.018 145.821 188.736 1.00 79.16  ? 381  GLY A H    1 
ATOM   4648  H HA2  . GLY A  1 381  ? 127.008 146.425 186.965 1.00 79.16  ? 381  GLY A HA2  1 
ATOM   4649  H HA3  . GLY A  1 381  ? 125.644 146.095 187.666 1.00 79.16  ? 381  GLY A HA3  1 
ATOM   4650  N N    . VAL A  1 382  ? 126.432 148.701 188.974 1.00 78.65  ? 382  VAL A N    1 
ATOM   4651  C CA   . VAL A  1 382  ? 126.268 150.140 189.142 1.00 78.65  ? 382  VAL A CA   1 
ATOM   4652  C C    . VAL A  1 382  ? 127.400 150.617 190.035 1.00 78.65  ? 382  VAL A C    1 
ATOM   4653  O O    . VAL A  1 382  ? 127.781 149.930 190.988 1.00 78.65  ? 382  VAL A O    1 
ATOM   4654  C CB   . VAL A  1 382  ? 124.896 150.503 189.742 1.00 78.65  ? 382  VAL A CB   1 
ATOM   4655  C CG1  . VAL A  1 382  ? 124.723 152.008 189.800 1.00 78.65  ? 382  VAL A CG1  1 
ATOM   4656  C CG2  . VAL A  1 382  ? 123.763 149.896 188.923 1.00 78.65  ? 382  VAL A CG2  1 
ATOM   4657  H H    . VAL A  1 382  ? 126.724 148.313 189.683 1.00 78.65  ? 382  VAL A H    1 
ATOM   4658  H HA   . VAL A  1 382  ? 126.349 150.578 188.278 1.00 78.65  ? 382  VAL A HA   1 
ATOM   4659  H HB   . VAL A  1 382  ? 124.838 150.152 190.646 1.00 78.65  ? 382  VAL A HB   1 
ATOM   4660  H HG11 . VAL A  1 382  ? 125.394 152.384 190.392 1.00 78.65  ? 382  VAL A HG11 1 
ATOM   4661  H HG12 . VAL A  1 382  ? 124.823 152.376 188.907 1.00 78.65  ? 382  VAL A HG12 1 
ATOM   4662  H HG13 . VAL A  1 382  ? 123.836 152.208 190.142 1.00 78.65  ? 382  VAL A HG13 1 
ATOM   4663  H HG21 . VAL A  1 382  ? 123.794 148.929 188.993 1.00 78.65  ? 382  VAL A HG21 1 
ATOM   4664  H HG22 . VAL A  1 382  ? 122.916 150.223 189.270 1.00 78.65  ? 382  VAL A HG22 1 
ATOM   4665  H HG23 . VAL A  1 382  ? 123.862 150.166 187.996 1.00 78.65  ? 382  VAL A HG23 1 
ATOM   4666  N N    . SER A  1 383  ? 127.938 151.774 189.731 1.00 78.06  ? 383  SER A N    1 
ATOM   4667  C CA   . SER A  1 383  ? 128.967 152.361 190.578 1.00 78.06  ? 383  SER A CA   1 
ATOM   4668  C C    . SER A  1 383  ? 128.372 152.965 191.849 1.00 78.06  ? 383  SER A C    1 
ATOM   4669  O O    . SER A  1 383  ? 127.275 153.526 191.813 1.00 78.06  ? 383  SER A O    1 
ATOM   4670  C CB   . SER A  1 383  ? 129.709 153.448 189.816 1.00 78.06  ? 383  SER A CB   1 
ATOM   4671  O OG   . SER A  1 383  ? 130.682 154.066 190.636 1.00 78.06  ? 383  SER A OG   1 
ATOM   4672  H H    . SER A  1 383  ? 127.727 152.246 189.042 1.00 78.06  ? 383  SER A H    1 
ATOM   4673  H HA   . SER A  1 383  ? 129.605 151.670 190.815 1.00 78.06  ? 383  SER A HA   1 
ATOM   4674  H HB2  . SER A  1 383  ? 130.138 153.053 189.043 1.00 78.06  ? 383  SER A HB2  1 
ATOM   4675  H HB3  . SER A  1 383  ? 129.065 154.118 189.533 1.00 78.06  ? 383  SER A HB3  1 
ATOM   4676  H HG   . SER A  1 383  ? 131.390 153.614 190.627 1.00 78.06  ? 383  SER A HG   1 
ATOM   4677  N N    . PRO A  1 384  ? 129.074 152.870 192.983 1.00 82.15  ? 384  PRO A N    1 
ATOM   4678  C CA   . PRO A  1 384  ? 128.598 153.553 194.196 1.00 82.15  ? 384  PRO A CA   1 
ATOM   4679  C C    . PRO A  1 384  ? 128.459 155.052 194.043 1.00 82.15  ? 384  PRO A C    1 
ATOM   4680  O O    . PRO A  1 384  ? 127.670 155.667 194.768 1.00 82.15  ? 384  PRO A O    1 
ATOM   4681  C CB   . PRO A  1 384  ? 129.661 153.199 195.248 1.00 82.15  ? 384  PRO A CB   1 
ATOM   4682  C CG   . PRO A  1 384  ? 130.318 151.971 194.743 1.00 82.15  ? 384  PRO A CG   1 
ATOM   4683  C CD   . PRO A  1 384  ? 130.288 152.083 193.247 1.00 82.15  ? 384  PRO A CD   1 
ATOM   4684  H HA   . PRO A  1 384  ? 127.744 153.182 194.475 1.00 82.15  ? 384  PRO A HA   1 
ATOM   4685  H HB2  . PRO A  1 384  ? 130.304 153.924 195.317 1.00 82.15  ? 384  PRO A HB2  1 
ATOM   4686  H HB3  . PRO A  1 384  ? 129.237 153.037 196.107 1.00 82.15  ? 384  PRO A HB3  1 
ATOM   4687  H HG2  . PRO A  1 384  ? 131.234 151.937 195.066 1.00 82.15  ? 384  PRO A HG2  1 
ATOM   4688  H HG3  . PRO A  1 384  ? 129.822 151.192 195.042 1.00 82.15  ? 384  PRO A HG3  1 
ATOM   4689  H HD2  . PRO A  1 384  ? 131.073 152.558 192.929 1.00 82.15  ? 384  PRO A HD2  1 
ATOM   4690  H HD3  . PRO A  1 384  ? 130.218 151.200 192.850 1.00 82.15  ? 384  PRO A HD3  1 
ATOM   4691  N N    . THR A  1 385  ? 129.201 155.667 193.127 1.00 80.62  ? 385  THR A N    1 
ATOM   4692  C CA   . THR A  1 385  ? 129.159 157.117 192.970 1.00 80.62  ? 385  THR A CA   1 
ATOM   4693  C C    . THR A  1 385  ? 128.093 157.545 191.965 1.00 80.62  ? 385  THR A C    1 
ATOM   4694  O O    . THR A  1 385  ? 127.215 158.351 192.286 1.00 80.62  ? 385  THR A O    1 
ATOM   4695  C CB   . THR A  1 385  ? 130.541 157.641 192.559 1.00 80.62  ? 385  THR A CB   1 
ATOM   4696  O OG1  . THR A  1 385  ? 130.950 157.026 191.334 1.00 80.62  ? 385  THR A OG1  1 
ATOM   4697  C CG2  . THR A  1 385  ? 131.575 157.348 193.641 1.00 80.62  ? 385  THR A CG2  1 
ATOM   4698  H H    . THR A  1 385  ? 129.740 155.266 192.588 1.00 80.62  ? 385  THR A H    1 
ATOM   4699  H HA   . THR A  1 385  ? 128.937 157.521 193.825 1.00 80.62  ? 385  THR A HA   1 
ATOM   4700  H HB   . THR A  1 385  ? 130.497 158.603 192.435 1.00 80.62  ? 385  THR A HB   1 
ATOM   4701  H HG1  . THR A  1 385  ? 131.706 157.320 191.108 1.00 80.62  ? 385  THR A HG1  1 
ATOM   4702  H HG21 . THR A  1 385  ? 132.424 157.755 193.404 1.00 80.62  ? 385  THR A HG21 1 
ATOM   4703  H HG22 . THR A  1 385  ? 131.280 157.711 194.492 1.00 80.62  ? 385  THR A HG22 1 
ATOM   4704  H HG23 . THR A  1 385  ? 131.700 156.390 193.732 1.00 80.62  ? 385  THR A HG23 1 
ATOM   4705  N N    . LYS A  1 386  ? 128.153 157.009 190.747 1.00 76.53  ? 386  LYS A N    1 
ATOM   4706  C CA   . LYS A  1 386  ? 127.148 157.332 189.741 1.00 76.53  ? 386  LYS A CA   1 
ATOM   4707  C C    . LYS A  1 386  ? 125.751 156.909 190.168 1.00 76.53  ? 386  LYS A C    1 
ATOM   4708  O O    . LYS A  1 386  ? 124.767 157.363 189.577 1.00 76.53  ? 386  LYS A O    1 
ATOM   4709  C CB   . LYS A  1 386  ? 127.519 156.688 188.402 1.00 76.53  ? 386  LYS A CB   1 
ATOM   4710  C CG   . LYS A  1 386  ? 128.840 157.194 187.838 1.00 76.53  ? 386  LYS A CG   1 
ATOM   4711  C CD   . LYS A  1 386  ? 129.000 156.859 186.361 1.00 76.53  ? 386  LYS A CD   1 
ATOM   4712  C CE   . LYS A  1 386  ? 130.337 157.356 185.811 1.00 76.53  ? 386  LYS A CE   1 
ATOM   4713  N NZ   . LYS A  1 386  ? 130.363 158.843 185.641 1.00 76.53  ? 386  LYS A NZ   1 
ATOM   4714  H H    . LYS A  1 386  ? 128.764 156.462 190.484 1.00 76.53  ? 386  LYS A H    1 
ATOM   4715  H HA   . LYS A  1 386  ? 127.136 158.294 189.611 1.00 76.53  ? 386  LYS A HA   1 
ATOM   4716  H HB2  . LYS A  1 386  ? 127.595 155.726 188.522 1.00 76.53  ? 386  LYS A HB2  1 
ATOM   4717  H HB3  . LYS A  1 386  ? 126.823 156.885 187.754 1.00 76.53  ? 386  LYS A HB3  1 
ATOM   4718  H HG2  . LYS A  1 386  ? 128.875 158.160 187.935 1.00 76.53  ? 386  LYS A HG2  1 
ATOM   4719  H HG3  . LYS A  1 386  ? 129.573 156.782 188.325 1.00 76.53  ? 386  LYS A HG3  1 
ATOM   4720  H HD2  . LYS A  1 386  ? 128.970 155.895 186.248 1.00 76.53  ? 386  LYS A HD2  1 
ATOM   4721  H HD3  . LYS A  1 386  ? 128.286 157.279 185.856 1.00 76.53  ? 386  LYS A HD3  1 
ATOM   4722  H HE2  . LYS A  1 386  ? 131.048 157.110 186.425 1.00 76.53  ? 386  LYS A HE2  1 
ATOM   4723  H HE3  . LYS A  1 386  ? 130.494 156.952 184.942 1.00 76.53  ? 386  LYS A HE3  1 
ATOM   4724  H HZ1  . LYS A  1 386  ? 129.726 159.096 185.071 1.00 76.53  ? 386  LYS A HZ1  1 
ATOM   4725  H HZ2  . LYS A  1 386  ? 131.154 159.100 185.321 1.00 76.53  ? 386  LYS A HZ2  1 
ATOM   4726  H HZ3  . LYS A  1 386  ? 130.224 159.244 186.425 1.00 76.53  ? 386  LYS A HZ3  1 
ATOM   4727  N N    . LEU A  1 387  ? 125.649 156.054 191.180 1.00 81.72  ? 387  LEU A N    1 
ATOM   4728  C CA   . LEU A  1 387  ? 124.364 155.714 191.781 1.00 81.72  ? 387  LEU A CA   1 
ATOM   4729  C C    . LEU A  1 387  ? 123.529 156.934 192.165 1.00 81.72  ? 387  LEU A C    1 
ATOM   4730  O O    . LEU A  1 387  ? 122.298 156.882 192.085 1.00 81.72  ? 387  LEU A O    1 
ATOM   4731  C CB   . LEU A  1 387  ? 124.624 154.821 192.995 1.00 81.72  ? 387  LEU A CB   1 
ATOM   4732  C CG   . LEU A  1 387  ? 123.473 154.433 193.915 1.00 81.72  ? 387  LEU A CG   1 
ATOM   4733  C CD1  . LEU A  1 387  ? 122.349 153.750 193.160 1.00 81.72  ? 387  LEU A CD1  1 
ATOM   4734  C CD2  . LEU A  1 387  ? 124.004 153.511 195.009 1.00 81.72  ? 387  LEU A CD2  1 
ATOM   4735  H H    . LEU A  1 387  ? 126.318 155.647 191.538 1.00 81.72  ? 387  LEU A H    1 
ATOM   4736  H HA   . LEU A  1 387  ? 123.847 155.198 191.142 1.00 81.72  ? 387  LEU A HA   1 
ATOM   4737  H HB2  . LEU A  1 387  ? 125.002 153.990 192.665 1.00 81.72  ? 387  LEU A HB2  1 
ATOM   4738  H HB3  . LEU A  1 387  ? 125.286 155.265 193.550 1.00 81.72  ? 387  LEU A HB3  1 
ATOM   4739  H HG   . LEU A  1 387  ? 123.127 155.234 194.334 1.00 81.72  ? 387  LEU A HG   1 
ATOM   4740  H HD11 . LEU A  1 387  ? 121.960 154.381 192.533 1.00 81.72  ? 387  LEU A HD11 1 
ATOM   4741  H HD12 . LEU A  1 387  ? 121.676 153.461 193.798 1.00 81.72  ? 387  LEU A HD12 1 
ATOM   4742  H HD13 . LEU A  1 387  ? 122.705 152.981 192.684 1.00 81.72  ? 387  LEU A HD13 1 
ATOM   4743  H HD21 . LEU A  1 387  ? 124.708 153.968 195.498 1.00 81.72  ? 387  LEU A HD21 1 
ATOM   4744  H HD22 . LEU A  1 387  ? 124.357 152.706 194.595 1.00 81.72  ? 387  LEU A HD22 1 
ATOM   4745  H HD23 . LEU A  1 387  ? 123.276 153.280 195.609 1.00 81.72  ? 387  LEU A HD23 1 
ATOM   4746  N N    . ASN A  1 388  ? 124.154 158.036 192.573 1.00 80.23  ? 388  ASN A N    1 
ATOM   4747  C CA   . ASN A  1 388  ? 123.383 159.249 192.852 1.00 80.23  ? 388  ASN A CA   1 
ATOM   4748  C C    . ASN A  1 388  ? 122.885 159.957 191.601 1.00 80.23  ? 388  ASN A C    1 
ATOM   4749  O O    . ASN A  1 388  ? 122.018 160.827 191.721 1.00 80.23  ? 388  ASN A O    1 
ATOM   4750  C CB   . ASN A  1 388  ? 124.214 160.230 193.684 1.00 80.23  ? 388  ASN A CB   1 
ATOM   4751  C CG   . ASN A  1 388  ? 123.841 160.208 195.151 1.00 80.23  ? 388  ASN A CG   1 
ATOM   4752  O OD1  . ASN A  1 388  ? 123.303 159.220 195.650 1.00 80.23  ? 388  ASN A OD1  1 
ATOM   4753  N ND2  . ASN A  1 388  ? 124.096 161.310 195.846 1.00 80.23  ? 388  ASN A ND2  1 
ATOM   4754  H H    . ASN A  1 388  ? 125.003 158.109 192.690 1.00 80.23  ? 388  ASN A H    1 
ATOM   4755  H HA   . ASN A  1 388  ? 122.601 159.006 193.372 1.00 80.23  ? 388  ASN A HA   1 
ATOM   4756  H HB2  . ASN A  1 388  ? 125.153 159.997 193.611 1.00 80.23  ? 388  ASN A HB2  1 
ATOM   4757  H HB3  . ASN A  1 388  ? 124.068 161.131 193.353 1.00 80.23  ? 388  ASN A HB3  1 
ATOM   4758  H HD21 . ASN A  1 388  ? 124.435 161.997 195.453 1.00 80.23  ? 388  ASN A HD21 1 
ATOM   4759  H HD22 . ASN A  1 388  ? 123.825 161.375 196.659 1.00 80.23  ? 388  ASN A HD22 1 
ATOM   4760  N N    . ASP A  1 389  ? 123.398 159.626 190.421 1.00 78.14  ? 389  ASP A N    1 
ATOM   4761  C CA   . ASP A  1 389  ? 123.108 160.358 189.192 1.00 78.14  ? 389  ASP A CA   1 
ATOM   4762  C C    . ASP A  1 389  ? 122.080 159.652 188.312 1.00 78.14  ? 389  ASP A C    1 
ATOM   4763  O O    . ASP A  1 389  ? 121.905 160.037 187.152 1.00 78.14  ? 389  ASP A O    1 
ATOM   4764  C CB   . ASP A  1 389  ? 124.394 160.592 188.393 1.00 78.14  ? 389  ASP A CB   1 
ATOM   4765  C CG   . ASP A  1 389  ? 125.514 161.172 189.236 1.00 78.14  ? 389  ASP A CG   1 
ATOM   4766  O OD1  . ASP A  1 389  ? 125.218 161.866 190.231 1.00 78.14  ? 389  ASP A OD1  1 
ATOM   4767  O OD2  . ASP A  1 389  ? 126.695 160.936 188.900 1.00 78.14  ? 389  ASP A OD2  1 
ATOM   4768  H H    . ASP A  1 389  ? 123.933 158.963 190.305 1.00 78.14  ? 389  ASP A H    1 
ATOM   4769  H HA   . ASP A  1 389  ? 122.748 161.230 189.423 1.00 78.14  ? 389  ASP A HA   1 
ATOM   4770  H HB2  . ASP A  1 389  ? 124.701 159.744 188.032 1.00 78.14  ? 389  ASP A HB2  1 
ATOM   4771  H HB3  . ASP A  1 389  ? 124.212 161.215 187.669 1.00 78.14  ? 389  ASP A HB3  1 
ATOM   4772  N N    . LEU A  1 390  ? 121.407 158.626 188.836 1.00 78.78  ? 390  LEU A N    1 
ATOM   4773  C CA   . LEU A  1 390  ? 120.666 157.650 188.049 1.00 78.78  ? 390  LEU A CA   1 
ATOM   4774  C C    . LEU A  1 390  ? 119.271 157.447 188.640 1.00 78.78  ? 390  LEU A C    1 
ATOM   4775  O O    . LEU A  1 390  ? 119.043 157.701 189.825 1.00 78.78  ? 390  LEU A O    1 
ATOM   4776  C CB   . LEU A  1 390  ? 121.468 156.343 188.001 1.00 78.78  ? 390  LEU A CB   1 
ATOM   4777  C CG   . LEU A  1 390  ? 121.046 155.211 187.078 1.00 78.78  ? 390  LEU A CG   1 
ATOM   4778  C CD1  . LEU A  1 390  ? 120.926 155.667 185.633 1.00 78.78  ? 390  LEU A CD1  1 
ATOM   4779  C CD2  . LEU A  1 390  ? 122.088 154.112 187.184 1.00 78.78  ? 390  LEU A CD2  1 
ATOM   4780  H H    . LEU A  1 390  ? 121.374 158.471 189.682 1.00 78.78  ? 390  LEU A H    1 
ATOM   4781  H HA   . LEU A  1 390  ? 120.564 157.980 187.140 1.00 78.78  ? 390  LEU A HA   1 
ATOM   4782  H HB2  . LEU A  1 390  ? 122.375 156.578 187.746 1.00 78.78  ? 390  LEU A HB2  1 
ATOM   4783  H HB3  . LEU A  1 390  ? 121.487 155.980 188.901 1.00 78.78  ? 390  LEU A HB3  1 
ATOM   4784  H HG   . LEU A  1 390  ? 120.190 154.856 187.369 1.00 78.78  ? 390  LEU A HG   1 
ATOM   4785  H HD11 . LEU A  1 390  ? 120.208 156.317 185.565 1.00 78.78  ? 390  LEU A HD11 1 
ATOM   4786  H HD12 . LEU A  1 390  ? 120.724 154.895 185.079 1.00 78.78  ? 390  LEU A HD12 1 
ATOM   4787  H HD13 . LEU A  1 390  ? 121.766 156.065 185.353 1.00 78.78  ? 390  LEU A HD13 1 
ATOM   4788  H HD21 . LEU A  1 390  ? 122.188 153.854 188.115 1.00 78.78  ? 390  LEU A HD21 1 
ATOM   4789  H HD22 . LEU A  1 390  ? 122.933 154.449 186.843 1.00 78.78  ? 390  LEU A HD22 1 
ATOM   4790  H HD23 . LEU A  1 390  ? 121.801 153.351 186.654 1.00 78.78  ? 390  LEU A HD23 1 
ATOM   4791  N N    . CYS A  1 391  ? 118.322 156.995 187.805 1.00 80.06  ? 391  CYS A N    1 
ATOM   4792  C CA   . CYS A  1 391  ? 116.965 156.679 188.246 1.00 80.06  ? 391  CYS A CA   1 
ATOM   4793  C C    . CYS A  1 391  ? 116.639 155.212 187.987 1.00 80.06  ? 391  CYS A C    1 
ATOM   4794  O O    . CYS A  1 391  ? 117.079 154.628 186.995 1.00 80.06  ? 391  CYS A O    1 
ATOM   4795  C CB   . CYS A  1 391  ? 115.896 157.521 187.524 1.00 80.06  ? 391  CYS A CB   1 
ATOM   4796  S SG   . CYS A  1 391  ? 116.133 159.304 187.371 1.00 80.06  ? 391  CYS A SG   1 
ATOM   4797  H H    . CYS A  1 391  ? 118.452 156.858 186.964 1.00 80.06  ? 391  CYS A H    1 
ATOM   4798  H HA   . CYS A  1 391  ? 116.886 156.842 189.200 1.00 80.06  ? 391  CYS A HA   1 
ATOM   4799  H HB2  . CYS A  1 391  ? 115.809 157.173 186.621 1.00 80.06  ? 391  CYS A HB2  1 
ATOM   4800  H HB3  . CYS A  1 391  ? 115.054 157.389 187.990 1.00 80.06  ? 391  CYS A HB3  1 
ATOM   4801  N N    . PHE A  1 392  ? 115.844 154.630 188.882 1.00 82.37  ? 392  PHE A N    1 
ATOM   4802  C CA   . PHE A  1 392  ? 115.536 153.207 188.870 1.00 82.37  ? 392  PHE A CA   1 
ATOM   4803  C C    . PHE A  1 392  ? 114.029 152.988 188.860 1.00 82.37  ? 392  PHE A C    1 
ATOM   4804  O O    . PHE A  1 392  ? 113.277 153.752 189.469 1.00 82.37  ? 392  PHE A O    1 
ATOM   4805  C CB   . PHE A  1 392  ? 116.167 152.539 190.084 1.00 82.37  ? 392  PHE A CB   1 
ATOM   4806  C CG   . PHE A  1 392  ? 117.637 152.814 190.209 1.00 82.37  ? 392  PHE A CG   1 
ATOM   4807  C CD1  . PHE A  1 392  ? 118.550 152.125 189.434 1.00 82.37  ? 392  PHE A CD1  1 
ATOM   4808  C CD2  . PHE A  1 392  ? 118.098 153.801 191.064 1.00 82.37  ? 392  PHE A CD2  1 
ATOM   4809  C CE1  . PHE A  1 392  ? 119.902 152.388 189.533 1.00 82.37  ? 392  PHE A CE1  1 
ATOM   4810  C CE2  . PHE A  1 392  ? 119.448 154.071 191.168 1.00 82.37  ? 392  PHE A CE2  1 
ATOM   4811  C CZ   . PHE A  1 392  ? 120.353 153.368 190.396 1.00 82.37  ? 392  PHE A CZ   1 
ATOM   4812  H H    . PHE A  1 392  ? 115.461 155.055 189.525 1.00 82.37  ? 392  PHE A H    1 
ATOM   4813  H HA   . PHE A  1 392  ? 115.908 152.797 188.071 1.00 82.37  ? 392  PHE A HA   1 
ATOM   4814  H HB2  . PHE A  1 392  ? 115.731 152.871 190.885 1.00 82.37  ? 392  PHE A HB2  1 
ATOM   4815  H HB3  . PHE A  1 392  ? 116.045 151.578 190.017 1.00 82.37  ? 392  PHE A HB3  1 
ATOM   4816  H HD1  . PHE A  1 392  ? 118.251 151.467 188.847 1.00 82.37  ? 392  PHE A HD1  1 
ATOM   4817  H HD2  . PHE A  1 392  ? 117.491 154.287 191.578 1.00 82.37  ? 392  PHE A HD2  1 
ATOM   4818  H HE1  . PHE A  1 392  ? 120.510 151.912 189.012 1.00 82.37  ? 392  PHE A HE1  1 
ATOM   4819  H HE2  . PHE A  1 392  ? 119.748 154.741 191.741 1.00 82.37  ? 392  PHE A HE2  1 
ATOM   4820  H HZ   . PHE A  1 392  ? 121.264 153.549 190.462 1.00 82.37  ? 392  PHE A HZ   1 
ATOM   4821  N N    . THR A  1 393  ? 113.589 151.934 188.168 1.00 83.46  ? 393  THR A N    1 
ATOM   4822  C CA   . THR A  1 393  ? 112.154 151.687 188.044 1.00 83.46  ? 393  THR A CA   1 
ATOM   4823  C C    . THR A  1 393  ? 111.552 151.270 189.379 1.00 83.46  ? 393  THR A C    1 
ATOM   4824  O O    . THR A  1 393  ? 110.512 151.792 189.793 1.00 83.46  ? 393  THR A O    1 
ATOM   4825  C CB   . THR A  1 393  ? 111.884 150.648 186.956 1.00 83.46  ? 393  THR A CB   1 
ATOM   4826  O OG1  . THR A  1 393  ? 112.793 149.553 187.086 1.00 83.46  ? 393  THR A OG1  1 
ATOM   4827  C CG2  . THR A  1 393  ? 112.047 151.282 185.575 1.00 83.46  ? 393  THR A CG2  1 
ATOM   4828  H H    . THR A  1 393  ? 114.091 151.355 187.776 1.00 83.46  ? 393  THR A H    1 
ATOM   4829  H HA   . THR A  1 393  ? 111.713 152.505 187.779 1.00 83.46  ? 393  THR A HA   1 
ATOM   4830  H HB   . THR A  1 393  ? 110.971 150.324 187.034 1.00 83.46  ? 393  THR A HB   1 
ATOM   4831  H HG1  . THR A  1 393  ? 112.457 148.974 187.589 1.00 83.46  ? 393  THR A HG1  1 
ATOM   4832  H HG21 . THR A  1 393  ? 111.452 152.046 185.489 1.00 83.46  ? 393  THR A HG21 1 
ATOM   4833  H HG22 . THR A  1 393  ? 112.962 151.585 185.458 1.00 83.46  ? 393  THR A HG22 1 
ATOM   4834  H HG23 . THR A  1 393  ? 111.837 150.637 184.880 1.00 83.46  ? 393  THR A HG23 1 
ATOM   4835  N N    . ASN A  1 394  ? 112.196 150.336 190.066 1.00 85.71  ? 394  ASN A N    1 
ATOM   4836  C CA   . ASN A  1 394  ? 111.904 150.036 191.458 1.00 85.71  ? 394  ASN A CA   1 
ATOM   4837  C C    . ASN A  1 394  ? 113.228 149.774 192.154 1.00 85.71  ? 394  ASN A C    1 
ATOM   4838  O O    . ASN A  1 394  ? 114.243 149.511 191.508 1.00 85.71  ? 394  ASN A O    1 
ATOM   4839  C CB   . ASN A  1 394  ? 110.973 148.818 191.617 1.00 85.71  ? 394  ASN A CB   1 
ATOM   4840  C CG   . ASN A  1 394  ? 109.599 149.031 190.996 1.00 85.71  ? 394  ASN A CG   1 
ATOM   4841  O OD1  . ASN A  1 394  ? 108.615 149.243 191.706 1.00 85.71  ? 394  ASN A OD1  1 
ATOM   4842  N ND2  . ASN A  1 394  ? 109.517 148.937 189.672 1.00 85.71  ? 394  ASN A ND2  1 
ATOM   4843  H H    . ASN A  1 394  ? 112.830 149.860 189.740 1.00 85.71  ? 394  ASN A H    1 
ATOM   4844  H HA   . ASN A  1 394  ? 111.478 150.803 191.876 1.00 85.71  ? 394  ASN A HA   1 
ATOM   4845  H HB2  . ASN A  1 394  ? 111.379 148.049 191.185 1.00 85.71  ? 394  ASN A HB2  1 
ATOM   4846  H HB3  . ASN A  1 394  ? 110.845 148.637 192.563 1.00 85.71  ? 394  ASN A HB3  1 
ATOM   4847  H HD21 . ASN A  1 394  ? 110.221 148.776 189.205 1.00 85.71  ? 394  ASN A HD21 1 
ATOM   4848  H HD22 . ASN A  1 394  ? 108.756 149.048 189.283 1.00 85.71  ? 394  ASN A HD22 1 
ATOM   4849  N N    . VAL A  1 395  ? 113.220 149.848 193.480 1.00 85.68  ? 395  VAL A N    1 
ATOM   4850  C CA   . VAL A  1 395  ? 114.320 149.344 194.288 1.00 85.68  ? 395  VAL A CA   1 
ATOM   4851  C C    . VAL A  1 395  ? 113.747 148.380 195.311 1.00 85.68  ? 395  VAL A C    1 
ATOM   4852  O O    . VAL A  1 395  ? 112.718 148.662 195.933 1.00 85.68  ? 395  VAL A O    1 
ATOM   4853  C CB   . VAL A  1 395  ? 115.092 150.491 194.965 1.00 85.68  ? 395  VAL A CB   1 
ATOM   4854  C CG1  . VAL A  1 395  ? 116.183 149.944 195.863 1.00 85.68  ? 395  VAL A CG1  1 
ATOM   4855  C CG2  . VAL A  1 395  ? 115.675 151.411 193.908 1.00 85.68  ? 395  VAL A CG2  1 
ATOM   4856  H H    . VAL A  1 395  ? 112.575 150.184 193.940 1.00 85.68  ? 395  VAL A H    1 
ATOM   4857  H HA   . VAL A  1 395  ? 114.939 148.854 193.723 1.00 85.68  ? 395  VAL A HA   1 
ATOM   4858  H HB   . VAL A  1 395  ? 114.480 151.010 195.512 1.00 85.68  ? 395  VAL A HB   1 
ATOM   4859  H HG11 . VAL A  1 395  ? 116.732 150.685 196.173 1.00 85.68  ? 395  VAL A HG11 1 
ATOM   4860  H HG12 . VAL A  1 395  ? 115.784 149.491 196.623 1.00 85.68  ? 395  VAL A HG12 1 
ATOM   4861  H HG13 . VAL A  1 395  ? 116.731 149.325 195.353 1.00 85.68  ? 395  VAL A HG13 1 
ATOM   4862  H HG21 . VAL A  1 395  ? 114.952 151.854 193.437 1.00 85.68  ? 395  VAL A HG21 1 
ATOM   4863  H HG22 . VAL A  1 395  ? 116.244 152.070 194.338 1.00 85.68  ? 395  VAL A HG22 1 
ATOM   4864  H HG23 . VAL A  1 395  ? 116.199 150.881 193.283 1.00 85.68  ? 395  VAL A HG23 1 
ATOM   4865  N N    . TYR A  1 396  ? 114.406 147.237 195.479 1.00 89.61  ? 396  TYR A N    1 
ATOM   4866  C CA   . TYR A  1 396  ? 114.016 146.239 196.466 1.00 89.61  ? 396  TYR A CA   1 
ATOM   4867  C C    . TYR A  1 396  ? 115.134 146.086 197.489 1.00 89.61  ? 396  TYR A C    1 
ATOM   4868  O O    . TYR A  1 396  ? 116.258 145.728 197.130 1.00 89.61  ? 396  TYR A O    1 
ATOM   4869  C CB   . TYR A  1 396  ? 113.680 144.928 195.759 1.00 89.61  ? 396  TYR A CB   1 
ATOM   4870  C CG   . TYR A  1 396  ? 112.458 145.085 194.874 1.00 89.61  ? 396  TYR A CG   1 
ATOM   4871  C CD1  . TYR A  1 396  ? 111.177 145.061 195.412 1.00 89.61  ? 396  TYR A CD1  1 
ATOM   4872  C CD2  . TYR A  1 396  ? 112.590 145.324 193.508 1.00 89.61  ? 396  TYR A CD2  1 
ATOM   4873  C CE1  . TYR A  1 396  ? 110.058 145.201 194.607 1.00 89.61  ? 396  TYR A CE1  1 
ATOM   4874  C CE2  . TYR A  1 396  ? 111.475 145.480 192.694 1.00 89.61  ? 396  TYR A CE2  1 
ATOM   4875  C CZ   . TYR A  1 396  ? 110.214 145.418 193.251 1.00 89.61  ? 396  TYR A CZ   1 
ATOM   4876  O OH   . TYR A  1 396  ? 109.106 145.615 192.457 1.00 89.61  ? 396  TYR A OH   1 
ATOM   4877  H H    . TYR A  1 396  ? 115.099 147.016 195.020 1.00 89.61  ? 396  TYR A H    1 
ATOM   4878  H HA   . TYR A  1 396  ? 113.220 146.541 196.933 1.00 89.61  ? 396  TYR A HA   1 
ATOM   4879  H HB2  . TYR A  1 396  ? 114.429 144.664 195.200 1.00 89.61  ? 396  TYR A HB2  1 
ATOM   4880  H HB3  . TYR A  1 396  ? 113.495 144.242 196.421 1.00 89.61  ? 396  TYR A HB3  1 
ATOM   4881  H HD1  . TYR A  1 396  ? 111.068 144.902 196.323 1.00 89.61  ? 396  TYR A HD1  1 
ATOM   4882  H HD2  . TYR A  1 396  ? 113.440 145.349 193.127 1.00 89.61  ? 396  TYR A HD2  1 
ATOM   4883  H HE1  . TYR A  1 396  ? 109.206 145.172 194.982 1.00 89.61  ? 396  TYR A HE1  1 
ATOM   4884  H HE2  . TYR A  1 396  ? 111.577 145.639 191.782 1.00 89.61  ? 396  TYR A HE2  1 
ATOM   4885  H HH   . TYR A  1 396  ? 109.336 145.709 191.653 1.00 89.61  ? 396  TYR A HH   1 
ATOM   4886  N N    . ALA A  1 397  ? 114.827 146.371 198.755 1.00 90.70  ? 397  ALA A N    1 
ATOM   4887  C CA   . ALA A  1 397  ? 115.781 146.248 199.855 1.00 90.70  ? 397  ALA A CA   1 
ATOM   4888  C C    . ALA A  1 397  ? 115.631 144.903 200.560 1.00 90.70  ? 397  ALA A C    1 
ATOM   4889  O O    . ALA A  1 397  ? 114.620 144.645 201.220 1.00 90.70  ? 397  ALA A O    1 
ATOM   4890  C CB   . ALA A  1 397  ? 115.592 147.400 200.840 1.00 90.70  ? 397  ALA A CB   1 
ATOM   4891  H H    . ALA A  1 397  ? 114.050 146.646 199.005 1.00 90.70  ? 397  ALA A H    1 
ATOM   4892  H HA   . ALA A  1 397  ? 116.683 146.305 199.501 1.00 90.70  ? 397  ALA A HA   1 
ATOM   4893  H HB1  . ALA A  1 397  ? 115.727 148.240 200.370 1.00 90.70  ? 397  ALA A HB1  1 
ATOM   4894  H HB2  . ALA A  1 397  ? 116.242 147.316 201.556 1.00 90.70  ? 397  ALA A HB2  1 
ATOM   4895  H HB3  . ALA A  1 397  ? 114.692 147.366 201.202 1.00 90.70  ? 397  ALA A HB3  1 
ATOM   4896  N N    . ASP A  1 398  ? 116.639 144.052 200.416 1.00 97.15  ? 398  ASP A N    1 
ATOM   4897  C CA   . ASP A  1 398  ? 116.630 142.687 200.935 1.00 97.15  ? 398  ASP A CA   1 
ATOM   4898  C C    . ASP A  1 398  ? 117.512 142.619 202.181 1.00 97.15  ? 398  ASP A C    1 
ATOM   4899  O O    . ASP A  1 398  ? 118.684 143.002 202.129 1.00 97.15  ? 398  ASP A O    1 
ATOM   4900  C CB   . ASP A  1 398  ? 117.120 141.706 199.870 1.00 97.15  ? 398  ASP A CB   1 
ATOM   4901  C CG   . ASP A  1 398  ? 116.351 141.825 198.566 1.00 97.15  ? 398  ASP A CG   1 
ATOM   4902  O OD1  . ASP A  1 398  ? 115.148 142.161 198.606 1.00 97.15  ? 398  ASP A OD1  1 
ATOM   4903  O OD2  . ASP A  1 398  ? 116.950 141.583 197.496 1.00 97.15  ? 398  ASP A OD2  1 
ATOM   4904  H H    . ASP A  1 398  ? 117.366 144.249 199.998 1.00 97.15  ? 398  ASP A H    1 
ATOM   4905  H HA   . ASP A  1 398  ? 115.723 142.441 201.181 1.00 97.15  ? 398  ASP A HA   1 
ATOM   4906  H HB2  . ASP A  1 398  ? 118.056 141.882 199.683 1.00 97.15  ? 398  ASP A HB2  1 
ATOM   4907  H HB3  . ASP A  1 398  ? 117.010 140.799 200.198 1.00 97.15  ? 398  ASP A HB3  1 
ATOM   4908  N N    . SER A  1 399  ? 116.957 142.143 203.297 1.00 99.49  ? 399  SER A N    1 
ATOM   4909  C CA   . SER A  1 399  ? 117.532 142.379 204.618 1.00 99.49  ? 399  SER A CA   1 
ATOM   4910  C C    . SER A  1 399  ? 117.632 141.104 205.452 1.00 99.49  ? 399  SER A C    1 
ATOM   4911  O O    . SER A  1 399  ? 116.693 140.304 205.487 1.00 99.49  ? 399  SER A O    1 
ATOM   4912  C CB   . SER A  1 399  ? 116.684 143.409 205.353 1.00 99.49  ? 399  SER A CB   1 
ATOM   4913  O OG   . SER A  1 399  ? 115.338 142.981 205.421 1.00 99.49  ? 399  SER A OG   1 
ATOM   4914  H H    . SER A  1 399  ? 116.226 141.686 203.311 1.00 99.49  ? 399  SER A H    1 
ATOM   4915  H HA   . SER A  1 399  ? 118.425 142.742 204.516 1.00 99.49  ? 399  SER A HA   1 
ATOM   4916  H HB2  . SER A  1 399  ? 117.027 143.522 206.254 1.00 99.49  ? 399  SER A HB2  1 
ATOM   4917  H HB3  . SER A  1 399  ? 116.725 144.252 204.872 1.00 99.49  ? 399  SER A HB3  1 
ATOM   4918  H HG   . SER A  1 399  ? 115.016 142.922 204.645 1.00 99.49  ? 399  SER A HG   1 
ATOM   4919  N N    . PHE A  1 400  ? 118.777 140.920 206.122 1.00 102.80 ? 400  PHE A N    1 
ATOM   4920  C CA   . PHE A  1 400  ? 119.088 139.699 206.872 1.00 102.80 ? 400  PHE A CA   1 
ATOM   4921  C C    . PHE A  1 400  ? 120.344 139.910 207.721 1.00 102.80 ? 400  PHE A C    1 
ATOM   4922  O O    . PHE A  1 400  ? 121.031 140.927 207.596 1.00 102.80 ? 400  PHE A O    1 
ATOM   4923  C CB   . PHE A  1 400  ? 119.240 138.500 205.933 1.00 102.80 ? 400  PHE A CB   1 
ATOM   4924  C CG   . PHE A  1 400  ? 120.145 138.746 204.758 1.00 102.80 ? 400  PHE A CG   1 
ATOM   4925  C CD1  . PHE A  1 400  ? 119.633 139.246 203.575 1.00 102.80 ? 400  PHE A CD1  1 
ATOM   4926  C CD2  . PHE A  1 400  ? 121.496 138.441 204.824 1.00 102.80 ? 400  PHE A CD2  1 
ATOM   4927  C CE1  . PHE A  1 400  ? 120.449 139.449 202.477 1.00 102.80 ? 400  PHE A CE1  1 
ATOM   4928  C CE2  . PHE A  1 400  ? 122.323 138.651 203.731 1.00 102.80 ? 400  PHE A CE2  1 
ATOM   4929  C CZ   . PHE A  1 400  ? 121.796 139.148 202.553 1.00 102.80 ? 400  PHE A CZ   1 
ATOM   4930  H H    . PHE A  1 400  ? 119.405 141.508 206.151 1.00 102.80 ? 400  PHE A H    1 
ATOM   4931  H HA   . PHE A  1 400  ? 118.351 139.508 207.476 1.00 102.80 ? 400  PHE A HA   1 
ATOM   4932  H HB2  . PHE A  1 400  ? 119.606 137.756 206.437 1.00 102.80 ? 400  PHE A HB2  1 
ATOM   4933  H HB3  . PHE A  1 400  ? 118.364 138.263 205.587 1.00 102.80 ? 400  PHE A HB3  1 
ATOM   4934  H HD1  . PHE A  1 400  ? 118.723 139.435 203.511 1.00 102.80 ? 400  PHE A HD1  1 
ATOM   4935  H HD2  . PHE A  1 400  ? 121.855 138.100 205.613 1.00 102.80 ? 400  PHE A HD2  1 
ATOM   4936  H HE1  . PHE A  1 400  ? 120.089 139.783 201.684 1.00 102.80 ? 400  PHE A HE1  1 
ATOM   4937  H HE2  . PHE A  1 400  ? 123.228 138.438 203.782 1.00 102.80 ? 400  PHE A HE2  1 
ATOM   4938  H HZ   . PHE A  1 400  ? 122.349 139.292 201.817 1.00 102.80 ? 400  PHE A HZ   1 
ATOM   4939  N N    . VAL A  1 401  ? 120.637 138.928 208.594 1.00 104.83 ? 401  VAL A N    1 
ATOM   4940  C CA   . VAL A  1 401  ? 121.853 138.903 209.417 1.00 104.83 ? 401  VAL A CA   1 
ATOM   4941  C C    . VAL A  1 401  ? 122.591 137.582 209.229 1.00 104.83 ? 401  VAL A C    1 
ATOM   4942  O O    . VAL A  1 401  ? 121.965 136.519 209.186 1.00 104.83 ? 401  VAL A O    1 
ATOM   4943  C CB   . VAL A  1 401  ? 121.520 139.124 210.913 1.00 104.83 ? 401  VAL A CB   1 
ATOM   4944  C CG1  . VAL A  1 401  ? 122.700 138.758 211.821 1.00 104.83 ? 401  VAL A CG1  1 
ATOM   4945  C CG2  . VAL A  1 401  ? 121.115 140.570 211.167 1.00 104.83 ? 401  VAL A CG2  1 
ATOM   4946  H H    . VAL A  1 401  ? 120.126 138.248 208.729 1.00 104.83 ? 401  VAL A H    1 
ATOM   4947  H HA   . VAL A  1 401  ? 122.444 139.620 209.135 1.00 104.83 ? 401  VAL A HA   1 
ATOM   4948  H HB   . VAL A  1 401  ? 120.770 138.557 211.155 1.00 104.83 ? 401  VAL A HB   1 
ATOM   4949  H HG11 . VAL A  1 401  ? 122.470 138.998 212.734 1.00 104.83 ? 401  VAL A HG11 1 
ATOM   4950  H HG12 . VAL A  1 401  ? 123.486 139.254 211.542 1.00 104.83 ? 401  VAL A HG12 1 
ATOM   4951  H HG13 . VAL A  1 401  ? 122.873 137.804 211.772 1.00 104.83 ? 401  VAL A HG13 1 
ATOM   4952  H HG21 . VAL A  1 401  ? 120.417 140.825 210.541 1.00 104.83 ? 401  VAL A HG21 1 
ATOM   4953  H HG22 . VAL A  1 401  ? 121.894 141.136 211.048 1.00 104.83 ? 401  VAL A HG22 1 
ATOM   4954  H HG23 . VAL A  1 401  ? 120.790 140.650 212.079 1.00 104.83 ? 401  VAL A HG23 1 
ATOM   4955  N N    . ILE A  1 402  ? 123.927 137.646 209.128 1.00 105.09 ? 402  ILE A N    1 
ATOM   4956  C CA   . ILE A  1 402  ? 124.779 136.468 208.918 1.00 105.09 ? 402  ILE A CA   1 
ATOM   4957  C C    . ILE A  1 402  ? 126.152 136.661 209.565 1.00 105.09 ? 402  ILE A C    1 
ATOM   4958  O O    . ILE A  1 402  ? 126.505 137.745 210.028 1.00 105.09 ? 402  ILE A O    1 
ATOM   4959  C CB   . ILE A  1 402  ? 124.932 136.117 207.421 1.00 105.09 ? 402  ILE A CB   1 
ATOM   4960  C CG1  . ILE A  1 402  ? 125.393 137.335 206.615 1.00 105.09 ? 402  ILE A CG1  1 
ATOM   4961  C CG2  . ILE A  1 402  ? 123.641 135.530 206.878 1.00 105.09 ? 402  ILE A CG2  1 
ATOM   4962  C CD1  . ILE A  1 402  ? 125.729 137.006 205.173 1.00 105.09 ? 402  ILE A CD1  1 
ATOM   4963  H H    . ILE A  1 402  ? 124.371 138.382 209.185 1.00 105.09 ? 402  ILE A H    1 
ATOM   4964  H HA   . ILE A  1 402  ? 124.361 135.710 209.355 1.00 105.09 ? 402  ILE A HA   1 
ATOM   4965  H HB   . ILE A  1 402  ? 125.622 135.437 207.347 1.00 105.09 ? 402  ILE A HB   1 
ATOM   4966  H HG12 . ILE A  1 402  ? 124.682 137.996 206.611 1.00 105.09 ? 402  ILE A HG12 1 
ATOM   4967  H HG13 . ILE A  1 402  ? 126.187 137.709 207.029 1.00 105.09 ? 402  ILE A HG13 1 
ATOM   4968  H HG21 . ILE A  1 402  ? 123.821 135.112 206.020 1.00 105.09 ? 402  ILE A HG21 1 
ATOM   4969  H HG22 . ILE A  1 402  ? 122.987 136.240 206.773 1.00 105.09 ? 402  ILE A HG22 1 
ATOM   4970  H HG23 . ILE A  1 402  ? 123.312 134.865 207.505 1.00 105.09 ? 402  ILE A HG23 1 
ATOM   4971  H HD11 . ILE A  1 402  ? 124.927 136.692 204.725 1.00 105.09 ? 402  ILE A HD11 1 
ATOM   4972  H HD12 . ILE A  1 402  ? 126.060 137.807 204.733 1.00 105.09 ? 402  ILE A HD12 1 
ATOM   4973  H HD13 . ILE A  1 402  ? 126.408 136.312 205.157 1.00 105.09 ? 402  ILE A HD13 1 
ATOM   4974  N N    . ARG A  1 403  ? 126.919 135.567 209.617 1.00 106.55 ? 403  ARG A N    1 
ATOM   4975  C CA   . ARG A  1 403  ? 128.311 135.594 210.063 1.00 106.55 ? 403  ARG A CA   1 
ATOM   4976  C C    . ARG A  1 403  ? 129.187 136.438 209.148 1.00 106.55 ? 403  ARG A C    1 
ATOM   4977  O O    . ARG A  1 403  ? 129.073 136.382 207.922 1.00 106.55 ? 403  ARG A O    1 
ATOM   4978  C CB   . ARG A  1 403  ? 128.873 134.172 210.101 1.00 106.55 ? 403  ARG A CB   1 
ATOM   4979  C CG   . ARG A  1 403  ? 128.667 133.415 211.401 1.00 106.55 ? 403  ARG A CG   1 
ATOM   4980  C CD   . ARG A  1 403  ? 129.160 131.968 211.274 1.00 106.55 ? 403  ARG A CD   1 
ATOM   4981  N NE   . ARG A  1 403  ? 130.571 131.880 210.912 1.00 106.55 ? 403  ARG A NE   1 
ATOM   4982  C CZ   . ARG A  1 403  ? 131.168 130.777 210.475 1.00 106.55 ? 403  ARG A CZ   1 
ATOM   4983  N NH1  . ARG A  1 403  ? 132.466 130.812 210.185 1.00 106.55 ? 403  ARG A NH1  1 
ATOM   4984  N NH2  . ARG A  1 403  ? 130.503 129.645 210.323 1.00 106.55 ? 403  ARG A NH2  1 
ATOM   4985  H H    . ARG A  1 403  ? 126.646 134.782 209.389 1.00 106.55 ? 403  ARG A H    1 
ATOM   4986  H HA   . ARG A  1 403  ? 128.358 135.965 210.960 1.00 106.55 ? 403  ARG A HA   1 
ATOM   4987  H HB2  . ARG A  1 403  ? 128.460 133.656 209.390 1.00 106.55 ? 403  ARG A HB2  1 
ATOM   4988  H HB3  . ARG A  1 403  ? 129.831 134.222 209.946 1.00 106.55 ? 403  ARG A HB3  1 
ATOM   4989  H HG2  . ARG A  1 403  ? 129.172 133.848 212.109 1.00 106.55 ? 403  ARG A HG2  1 
ATOM   4990  H HG3  . ARG A  1 403  ? 127.722 133.401 211.622 1.00 106.55 ? 403  ARG A HG3  1 
ATOM   4991  H HD2  . ARG A  1 403  ? 129.037 131.515 212.123 1.00 106.55 ? 403  ARG A HD2  1 
ATOM   4992  H HD3  . ARG A  1 403  ? 128.646 131.521 210.583 1.00 106.55 ? 403  ARG A HD3  1 
ATOM   4993  H HE   . ARG A  1 403  ? 131.069 132.565 211.068 1.00 106.55 ? 403  ARG A HE   1 
ATOM   4994  H HH11 . ARG A  1 403  ? 132.916 131.538 210.294 1.00 106.55 ? 403  ARG A HH11 1 
ATOM   4995  H HH12 . ARG A  1 403  ? 132.865 130.094 209.924 1.00 106.55 ? 403  ARG A HH12 1 
ATOM   4996  H HH21 . ARG A  1 403  ? 129.661 129.608 210.497 1.00 106.55 ? 403  ARG A HH21 1 
ATOM   4997  H HH22 . ARG A  1 403  ? 130.913 128.946 210.030 1.00 106.55 ? 403  ARG A HH22 1 
ATOM   4998  N N    . GLY A  1 404  ? 130.098 137.198 209.756 1.00 105.48 ? 404  GLY A N    1 
ATOM   4999  C CA   . GLY A  1 404  ? 131.080 137.962 209.003 1.00 105.48 ? 404  GLY A CA   1 
ATOM   5000  C C    . GLY A  1 404  ? 131.951 137.144 208.069 1.00 105.48 ? 404  GLY A C    1 
ATOM   5001  O O    . GLY A  1 404  ? 132.473 137.690 207.090 1.00 105.48 ? 404  GLY A O    1 
ATOM   5002  H H    . GLY A  1 404  ? 130.166 137.284 210.610 1.00 105.48 ? 404  GLY A H    1 
ATOM   5003  H HA2  . GLY A  1 404  ? 130.625 138.641 208.478 1.00 105.48 ? 404  GLY A HA2  1 
ATOM   5004  H HA3  . GLY A  1 404  ? 131.671 138.414 209.629 1.00 105.48 ? 404  GLY A HA3  1 
ATOM   5005  N N    . ASP A  1 405  ? 132.131 135.852 208.348 1.00 106.36 ? 405  ASP A N    1 
ATOM   5006  C CA   . ASP A  1 405  ? 132.717 134.943 207.362 1.00 106.36 ? 405  ASP A CA   1 
ATOM   5007  C C    . ASP A  1 405  ? 131.793 134.741 206.168 1.00 106.36 ? 405  ASP A C    1 
ATOM   5008  O O    . ASP A  1 405  ? 132.173 134.983 205.017 1.00 106.36 ? 405  ASP A O    1 
ATOM   5009  C CB   . ASP A  1 405  ? 133.027 133.591 208.013 1.00 106.36 ? 405  ASP A CB   1 
ATOM   5010  C CG   . ASP A  1 405  ? 134.300 133.610 208.836 1.00 106.36 ? 405  ASP A CG   1 
ATOM   5011  O OD1  . ASP A  1 405  ? 135.311 134.170 208.361 1.00 106.36 ? 405  ASP A OD1  1 
ATOM   5012  O OD2  . ASP A  1 405  ? 134.292 133.052 209.954 1.00 106.36 ? 405  ASP A OD2  1 
ATOM   5013  H H    . ASP A  1 405  ? 131.925 135.481 209.096 1.00 106.36 ? 405  ASP A H    1 
ATOM   5014  H HA   . ASP A  1 405  ? 133.550 135.320 207.035 1.00 106.36 ? 405  ASP A HA   1 
ATOM   5015  H HB2  . ASP A  1 405  ? 132.292 133.348 208.598 1.00 106.36 ? 405  ASP A HB2  1 
ATOM   5016  H HB3  . ASP A  1 405  ? 133.129 132.922 207.316 1.00 106.36 ? 405  ASP A HB3  1 
ATOM   5017  N N    . GLU A  1 406  ? 130.569 134.292 206.430 1.00 105.12 ? 406  GLU A N    1 
ATOM   5018  C CA   . GLU A  1 406  ? 129.654 133.883 205.374 1.00 105.12 ? 406  GLU A CA   1 
ATOM   5019  C C    . GLU A  1 406  ? 129.171 135.049 204.510 1.00 105.12 ? 406  GLU A C    1 
ATOM   5020  O O    . GLU A  1 406  ? 128.636 134.808 203.425 1.00 105.12 ? 406  GLU A O    1 
ATOM   5021  C CB   . GLU A  1 406  ? 128.486 133.133 206.015 1.00 105.12 ? 406  GLU A CB   1 
ATOM   5022  C CG   . GLU A  1 406  ? 128.946 131.842 206.700 1.00 105.12 ? 406  GLU A CG   1 
ATOM   5023  C CD   . GLU A  1 406  ? 127.803 131.008 207.243 1.00 105.12 ? 406  GLU A CD   1 
ATOM   5024  O OE1  . GLU A  1 406  ? 126.983 131.548 208.013 1.00 105.12 ? 406  GLU A OE1  1 
ATOM   5025  O OE2  . GLU A  1 406  ? 127.734 129.806 206.910 1.00 105.12 ? 406  GLU A OE2  1 
ATOM   5026  H H    . GLU A  1 406  ? 130.246 134.214 207.225 1.00 105.12 ? 406  GLU A H    1 
ATOM   5027  H HA   . GLU A  1 406  ? 130.116 133.260 204.791 1.00 105.12 ? 406  GLU A HA   1 
ATOM   5028  H HB2  . GLU A  1 406  ? 128.070 133.699 206.686 1.00 105.12 ? 406  GLU A HB2  1 
ATOM   5029  H HB3  . GLU A  1 406  ? 127.841 132.898 205.329 1.00 105.12 ? 406  GLU A HB3  1 
ATOM   5030  H HG2  . GLU A  1 406  ? 129.432 131.301 206.056 1.00 105.12 ? 406  GLU A HG2  1 
ATOM   5031  H HG3  . GLU A  1 406  ? 129.529 132.069 207.443 1.00 105.12 ? 406  GLU A HG3  1 
ATOM   5032  N N    . VAL A  1 407  ? 129.347 136.297 204.961 1.00 103.05 ? 407  VAL A N    1 
ATOM   5033  C CA   . VAL A  1 407  ? 129.131 137.470 204.106 1.00 103.05 ? 407  VAL A CA   1 
ATOM   5034  C C    . VAL A  1 407  ? 129.821 137.352 202.755 1.00 103.05 ? 407  VAL A C    1 
ATOM   5035  O O    . VAL A  1 407  ? 129.307 137.853 201.749 1.00 103.05 ? 407  VAL A O    1 
ATOM   5036  C CB   . VAL A  1 407  ? 129.594 138.751 204.841 1.00 103.05 ? 407  VAL A CB   1 
ATOM   5037  C CG1  . VAL A  1 407  ? 129.619 139.954 203.897 1.00 103.05 ? 407  VAL A CG1  1 
ATOM   5038  C CG2  . VAL A  1 407  ? 128.680 139.057 206.016 1.00 103.05 ? 407  VAL A CG2  1 
ATOM   5039  H H    . VAL A  1 407  ? 129.595 136.489 205.763 1.00 103.05 ? 407  VAL A H    1 
ATOM   5040  H HA   . VAL A  1 407  ? 128.179 137.558 203.937 1.00 103.05 ? 407  VAL A HA   1 
ATOM   5041  H HB   . VAL A  1 407  ? 130.493 138.615 205.182 1.00 103.05 ? 407  VAL A HB   1 
ATOM   5042  H HG11 . VAL A  1 407  ? 129.813 140.747 204.420 1.00 103.05 ? 407  VAL A HG11 1 
ATOM   5043  H HG12 . VAL A  1 407  ? 130.312 139.835 203.227 1.00 103.05 ? 407  VAL A HG12 1 
ATOM   5044  H HG13 . VAL A  1 407  ? 128.751 140.049 203.474 1.00 103.05 ? 407  VAL A HG13 1 
ATOM   5045  H HG21 . VAL A  1 407  ? 128.611 138.275 206.584 1.00 103.05 ? 407  VAL A HG21 1 
ATOM   5046  H HG22 . VAL A  1 407  ? 127.804 139.300 205.676 1.00 103.05 ? 407  VAL A HG22 1 
ATOM   5047  H HG23 . VAL A  1 407  ? 129.054 139.801 206.517 1.00 103.05 ? 407  VAL A HG23 1 
ATOM   5048  N N    . ARG A  1 408  ? 130.986 136.713 202.696 1.00 103.21 ? 408  ARG A N    1 
ATOM   5049  C CA   . ARG A  1 408  ? 131.710 136.592 201.431 1.00 103.21 ? 408  ARG A CA   1 
ATOM   5050  C C    . ARG A  1 408  ? 130.979 135.755 200.384 1.00 103.21 ? 408  ARG A C    1 
ATOM   5051  O O    . ARG A  1 408  ? 131.372 135.788 199.213 1.00 103.21 ? 408  ARG A O    1 
ATOM   5052  C CB   . ARG A  1 408  ? 133.133 136.063 201.689 1.00 103.21 ? 408  ARG A CB   1 
ATOM   5053  C CG   . ARG A  1 408  ? 133.282 134.566 201.950 1.00 103.21 ? 408  ARG A CG   1 
ATOM   5054  C CD   . ARG A  1 408  ? 134.742 134.223 202.308 1.00 103.21 ? 408  ARG A CD   1 
ATOM   5055  N NE   . ARG A  1 408  ? 135.213 134.898 203.518 1.00 103.21 ? 408  ARG A NE   1 
ATOM   5056  C CZ   . ARG A  1 408  ? 135.375 134.333 204.710 1.00 103.21 ? 408  ARG A CZ   1 
ATOM   5057  N NH1  . ARG A  1 408  ? 135.863 135.062 205.710 1.00 103.21 ? 408  ARG A NH1  1 
ATOM   5058  N NH2  . ARG A  1 408  ? 135.084 133.059 204.925 1.00 103.21 ? 408  ARG A NH2  1 
ATOM   5059  H H    . ARG A  1 408  ? 131.377 136.341 203.369 1.00 103.21 ? 408  ARG A H    1 
ATOM   5060  H HA   . ARG A  1 408  ? 131.807 137.483 201.058 1.00 103.21 ? 408  ARG A HA   1 
ATOM   5061  H HB2  . ARG A  1 408  ? 133.676 136.271 200.911 1.00 103.21 ? 408  ARG A HB2  1 
ATOM   5062  H HB3  . ARG A  1 408  ? 133.494 136.530 202.460 1.00 103.21 ? 408  ARG A HB3  1 
ATOM   5063  H HG2  . ARG A  1 408  ? 132.713 134.305 202.692 1.00 103.21 ? 408  ARG A HG2  1 
ATOM   5064  H HG3  . ARG A  1 408  ? 133.045 134.074 201.148 1.00 103.21 ? 408  ARG A HG3  1 
ATOM   5065  H HD2  . ARG A  1 408  ? 134.820 133.264 202.432 1.00 103.21 ? 408  ARG A HD2  1 
ATOM   5066  H HD3  . ARG A  1 408  ? 135.316 134.502 201.576 1.00 103.21 ? 408  ARG A HD3  1 
ATOM   5067  H HE   . ARG A  1 408  ? 135.473 135.715 203.436 1.00 103.21 ? 408  ARG A HE   1 
ATOM   5068  H HH11 . ARG A  1 408  ? 136.004 135.904 205.591 1.00 103.21 ? 408  ARG A HH11 1 
ATOM   5069  H HH12 . ARG A  1 408  ? 135.910 134.737 206.503 1.00 103.21 ? 408  ARG A HH12 1 
ATOM   5070  H HH21 . ARG A  1 408  ? 134.827 132.558 204.276 1.00 103.21 ? 408  ARG A HH21 1 
ATOM   5071  H HH22 . ARG A  1 408  ? 135.269 132.702 205.684 1.00 103.21 ? 408  ARG A HH22 1 
ATOM   5072  N N    . GLN A  1 409  ? 129.939 135.012 200.765 1.00 103.49 ? 409  GLN A N    1 
ATOM   5073  C CA   . GLN A  1 409  ? 129.111 134.281 199.806 1.00 103.49 ? 409  GLN A CA   1 
ATOM   5074  C C    . GLN A  1 409  ? 128.092 135.151 199.068 1.00 103.49 ? 409  GLN A C    1 
ATOM   5075  O O    . GLN A  1 409  ? 127.646 134.764 197.985 1.00 103.49 ? 409  GLN A O    1 
ATOM   5076  C CB   . GLN A  1 409  ? 128.345 133.166 200.521 1.00 103.49 ? 409  GLN A CB   1 
ATOM   5077  C CG   . GLN A  1 409  ? 129.195 132.208 201.332 1.00 103.49 ? 409  GLN A CG   1 
ATOM   5078  C CD   . GLN A  1 409  ? 128.337 131.231 202.117 1.00 103.49 ? 409  GLN A CD   1 
ATOM   5079  O OE1  . GLN A  1 409  ? 127.162 131.041 201.808 1.00 103.49 ? 409  GLN A OE1  1 
ATOM   5080  N NE2  . GLN A  1 409  ? 128.912 130.622 203.147 1.00 103.49 ? 409  GLN A NE2  1 
ATOM   5081  H H    . GLN A  1 409  ? 129.690 134.919 201.583 1.00 103.49 ? 409  GLN A H    1 
ATOM   5082  H HA   . GLN A  1 409  ? 129.688 133.870 199.141 1.00 103.49 ? 409  GLN A HA   1 
ATOM   5083  H HB2  . GLN A  1 409  ? 127.708 133.577 201.128 1.00 103.49 ? 409  GLN A HB2  1 
ATOM   5084  H HB3  . GLN A  1 409  ? 127.869 132.645 199.855 1.00 103.49 ? 409  GLN A HB3  1 
ATOM   5085  H HG2  . GLN A  1 409  ? 129.762 131.698 200.731 1.00 103.49 ? 409  GLN A HG2  1 
ATOM   5086  H HG3  . GLN A  1 409  ? 129.738 132.711 201.960 1.00 103.49 ? 409  GLN A HG3  1 
ATOM   5087  H HE21 . GLN A  1 409  ? 129.730 130.796 203.351 1.00 103.49 ? 409  GLN A HE21 1 
ATOM   5088  H HE22 . GLN A  1 409  ? 128.446 130.098 203.647 1.00 103.49 ? 409  GLN A HE22 1 
ATOM   5089  N N    . ILE A  1 410  ? 127.714 136.301 199.614 1.00 100.08 ? 410  ILE A N    1 
ATOM   5090  C CA   . ILE A  1 410  ? 126.658 137.142 199.009 1.00 100.08 ? 410  ILE A CA   1 
ATOM   5091  C C    . ILE A  1 410  ? 127.313 138.038 197.963 1.00 100.08 ? 410  ILE A C    1 
ATOM   5092  O O    . ILE A  1 410  ? 127.655 139.200 198.196 1.00 100.08 ? 410  ILE A O    1 
ATOM   5093  C CB   . ILE A  1 410  ? 125.875 137.926 200.067 1.00 100.08 ? 410  ILE A CB   1 
ATOM   5094  C CG1  . ILE A  1 410  ? 125.318 136.969 201.123 1.00 100.08 ? 410  ILE A CG1  1 
ATOM   5095  C CG2  . ILE A  1 410  ? 124.770 138.749 199.422 1.00 100.08 ? 410  ILE A CG2  1 
ATOM   5096  C CD1  . ILE A  1 410  ? 124.575 135.775 200.532 1.00 100.08 ? 410  ILE A CD1  1 
ATOM   5097  H H    . ILE A  1 410  ? 128.054 136.628 200.335 1.00 100.08 ? 410  ILE A H    1 
ATOM   5098  H HA   . ILE A  1 410  ? 126.035 136.570 198.535 1.00 100.08 ? 410  ILE A HA   1 
ATOM   5099  H HB   . ILE A  1 410  ? 126.490 138.536 200.509 1.00 100.08 ? 410  ILE A HB   1 
ATOM   5100  H HG12 . ILE A  1 410  ? 126.050 136.625 201.659 1.00 100.08 ? 410  ILE A HG12 1 
ATOM   5101  H HG13 . ILE A  1 410  ? 124.694 137.454 201.688 1.00 100.08 ? 410  ILE A HG13 1 
ATOM   5102  H HG21 . ILE A  1 410  ? 124.253 139.182 200.122 1.00 100.08 ? 410  ILE A HG21 1 
ATOM   5103  H HG22 . ILE A  1 410  ? 124.198 138.162 198.902 1.00 100.08 ? 410  ILE A HG22 1 
ATOM   5104  H HG23 . ILE A  1 410  ? 125.167 139.419 198.843 1.00 100.08 ? 410  ILE A HG23 1 
ATOM   5105  H HD11 . ILE A  1 410  ? 123.973 136.087 199.835 1.00 100.08 ? 410  ILE A HD11 1 
ATOM   5106  H HD12 . ILE A  1 410  ? 125.219 135.152 200.155 1.00 100.08 ? 410  ILE A HD12 1 
ATOM   5107  H HD13 . ILE A  1 410  ? 124.068 135.335 201.233 1.00 100.08 ? 410  ILE A HD13 1 
ATOM   5108  N N    . ALA A  1 411  ? 127.486 137.475 196.772 1.00 95.87  ? 411  ALA A N    1 
ATOM   5109  C CA   . ALA A  1 411  ? 127.842 138.199 195.561 1.00 95.87  ? 411  ALA A CA   1 
ATOM   5110  C C    . ALA A  1 411  ? 127.251 137.424 194.394 1.00 95.87  ? 411  ALA A C    1 
ATOM   5111  O O    . ALA A  1 411  ? 127.003 136.220 194.515 1.00 95.87  ? 411  ALA A O    1 
ATOM   5112  C CB   . ALA A  1 411  ? 129.362 138.341 195.410 1.00 95.87  ? 411  ALA A CB   1 
ATOM   5113  H H    . ALA A  1 411  ? 127.392 136.631 196.638 1.00 95.87  ? 411  ALA A H    1 
ATOM   5114  H HA   . ALA A  1 411  ? 127.448 139.087 195.581 1.00 95.87  ? 411  ALA A HA   1 
ATOM   5115  H HB1  . ALA A  1 411  ? 129.704 138.877 196.144 1.00 95.87  ? 411  ALA A HB1  1 
ATOM   5116  H HB2  . ALA A  1 411  ? 129.564 138.774 194.565 1.00 95.87  ? 411  ALA A HB2  1 
ATOM   5117  H HB3  . ALA A  1 411  ? 129.764 137.457 195.429 1.00 95.87  ? 411  ALA A HB3  1 
ATOM   5118  N N    . PRO A  1 412  ? 127.010 138.073 193.257 1.00 93.81  ? 412  PRO A N    1 
ATOM   5119  C CA   . PRO A  1 412  ? 126.543 137.310 192.094 1.00 93.81  ? 412  PRO A CA   1 
ATOM   5120  C C    . PRO A  1 412  ? 127.543 136.226 191.717 1.00 93.81  ? 412  PRO A C    1 
ATOM   5121  O O    . PRO A  1 412  ? 128.756 136.439 191.747 1.00 93.81  ? 412  PRO A O    1 
ATOM   5122  C CB   . PRO A  1 412  ? 126.393 138.377 191.001 1.00 93.81  ? 412  PRO A CB   1 
ATOM   5123  C CG   . PRO A  1 412  ? 127.326 139.464 191.401 1.00 93.81  ? 412  PRO A CG   1 
ATOM   5124  C CD   . PRO A  1 412  ? 127.262 139.481 192.912 1.00 93.81  ? 412  PRO A CD   1 
ATOM   5125  H HA   . PRO A  1 412  ? 125.676 136.909 192.274 1.00 93.81  ? 412  PRO A HA   1 
ATOM   5126  H HB2  . PRO A  1 412  ? 126.638 138.008 190.135 1.00 93.81  ? 412  PRO A HB2  1 
ATOM   5127  H HB3  . PRO A  1 412  ? 125.478 138.703 190.986 1.00 93.81  ? 412  PRO A HB3  1 
ATOM   5128  H HG2  . PRO A  1 412  ? 128.223 139.261 191.091 1.00 93.81  ? 412  PRO A HG2  1 
ATOM   5129  H HG3  . PRO A  1 412  ? 127.019 140.311 191.033 1.00 93.81  ? 412  PRO A HG3  1 
ATOM   5130  H HD2  . PRO A  1 412  ? 128.106 139.783 193.280 1.00 93.81  ? 412  PRO A HD2  1 
ATOM   5131  H HD3  . PRO A  1 412  ? 126.523 140.038 193.209 1.00 93.81  ? 412  PRO A HD3  1 
ATOM   5132  N N    . GLY A  1 413  ? 127.019 135.052 191.368 1.00 93.35  ? 413  GLY A N    1 
ATOM   5133  C CA   . GLY A  1 413  ? 127.855 133.929 190.971 1.00 93.35  ? 413  GLY A CA   1 
ATOM   5134  C C    . GLY A  1 413  ? 128.641 133.317 192.117 1.00 93.35  ? 413  GLY A C    1 
ATOM   5135  O O    . GLY A  1 413  ? 129.867 133.195 192.033 1.00 93.35  ? 413  GLY A O    1 
ATOM   5136  H H    . GLY A  1 413  ? 126.174 134.885 191.349 1.00 93.35  ? 413  GLY A H    1 
ATOM   5137  H HA2  . GLY A  1 413  ? 127.296 133.239 190.578 1.00 93.35  ? 413  GLY A HA2  1 
ATOM   5138  H HA3  . GLY A  1 413  ? 128.485 134.228 190.294 1.00 93.35  ? 413  GLY A HA3  1 
ATOM   5139  N N    . GLN A  1 414  ? 127.952 132.927 193.191 1.00 99.42  ? 414  GLN A N    1 
ATOM   5140  C CA   . GLN A  1 414  ? 128.589 132.378 194.382 1.00 99.42  ? 414  GLN A CA   1 
ATOM   5141  C C    . GLN A  1 414  ? 127.813 131.176 194.915 1.00 99.42  ? 414  GLN A C    1 
ATOM   5142  O O    . GLN A  1 414  ? 126.663 130.933 194.537 1.00 99.42  ? 414  GLN A O    1 
ATOM   5143  C CB   . GLN A  1 414  ? 128.716 133.443 195.474 1.00 99.42  ? 414  GLN A CB   1 
ATOM   5144  C CG   . GLN A  1 414  ? 129.837 134.451 195.240 1.00 99.42  ? 414  GLN A CG   1 
ATOM   5145  C CD   . GLN A  1 414  ? 131.217 133.815 195.290 1.00 99.42  ? 414  GLN A CD   1 
ATOM   5146  O OE1  . GLN A  1 414  ? 131.364 132.659 195.689 1.00 99.42  ? 414  GLN A OE1  1 
ATOM   5147  N NE2  . GLN A  1 414  ? 132.238 134.571 194.899 1.00 99.42  ? 414  GLN A NE2  1 
ATOM   5148  H H    . GLN A  1 414  ? 127.094 132.976 193.248 1.00 99.42  ? 414  GLN A H    1 
ATOM   5149  H HA   . GLN A  1 414  ? 129.481 132.072 194.150 1.00 99.42  ? 414  GLN A HA   1 
ATOM   5150  H HB2  . GLN A  1 414  ? 127.881 133.938 195.518 1.00 99.42  ? 414  GLN A HB2  1 
ATOM   5151  H HB3  . GLN A  1 414  ? 128.883 133.003 196.323 1.00 99.42  ? 414  GLN A HB3  1 
ATOM   5152  H HG2  . GLN A  1 414  ? 129.724 134.854 194.363 1.00 99.42  ? 414  GLN A HG2  1 
ATOM   5153  H HG3  . GLN A  1 414  ? 129.795 135.135 195.928 1.00 99.42  ? 414  GLN A HG3  1 
ATOM   5154  H HE21 . GLN A  1 414  ? 132.099 135.377 194.628 1.00 99.42  ? 414  GLN A HE21 1 
ATOM   5155  H HE22 . GLN A  1 414  ? 133.038 134.252 194.913 1.00 99.42  ? 414  GLN A HE22 1 
ATOM   5156  N N    . THR A  1 415  ? 128.469 130.421 195.803 1.00 99.15  ? 415  THR A N    1 
ATOM   5157  C CA   . THR A  1 415  ? 127.904 129.225 196.425 1.00 99.15  ? 415  THR A CA   1 
ATOM   5158  C C    . THR A  1 415  ? 128.318 129.168 197.895 1.00 99.15  ? 415  THR A C    1 
ATOM   5159  O O    . THR A  1 415  ? 129.262 129.836 198.321 1.00 99.15  ? 415  THR A O    1 
ATOM   5160  C CB   . THR A  1 415  ? 128.351 127.931 195.715 1.00 99.15  ? 415  THR A CB   1 
ATOM   5161  O OG1  . THR A  1 415  ? 129.778 127.812 195.770 1.00 99.15  ? 415  THR A OG1  1 
ATOM   5162  C CG2  . THR A  1 415  ? 127.890 127.903 194.258 1.00 99.15  ? 415  THR A CG2  1 
ATOM   5163  H H    . THR A  1 415  ? 129.272 130.590 196.062 1.00 99.15  ? 415  THR A H    1 
ATOM   5164  H HA   . THR A  1 415  ? 126.935 129.270 196.385 1.00 99.15  ? 415  THR A HA   1 
ATOM   5165  H HB   . THR A  1 415  ? 127.956 127.168 196.168 1.00 99.15  ? 415  THR A HB   1 
ATOM   5166  H HG1  . THR A  1 415  ? 130.015 127.520 196.522 1.00 99.15  ? 415  THR A HG1  1 
ATOM   5167  H HG21 . THR A  1 415  ? 128.165 127.068 193.844 1.00 99.15  ? 415  THR A HG21 1 
ATOM   5168  H HG22 . THR A  1 415  ? 128.283 128.642 193.766 1.00 99.15  ? 415  THR A HG22 1 
ATOM   5169  H HG23 . THR A  1 415  ? 126.922 127.970 194.214 1.00 99.15  ? 415  THR A HG23 1 
ATOM   5170  N N    . GLY A  1 416  ? 127.600 128.353 198.660 1.00 103.28 ? 416  GLY A N    1 
ATOM   5171  C CA   . GLY A  1 416  ? 127.808 128.201 200.091 1.00 103.28 ? 416  GLY A CA   1 
ATOM   5172  C C    . GLY A  1 416  ? 126.510 128.303 200.878 1.00 103.28 ? 416  GLY A C    1 
ATOM   5173  O O    . GLY A  1 416  ? 125.447 128.623 200.353 1.00 103.28 ? 416  GLY A O    1 
ATOM   5174  H H    . GLY A  1 416  ? 126.970 127.859 198.356 1.00 103.28 ? 416  GLY A H    1 
ATOM   5175  H HA2  . GLY A  1 416  ? 128.205 127.331 200.267 1.00 103.28 ? 416  GLY A HA2  1 
ATOM   5176  H HA3  . GLY A  1 416  ? 128.420 128.883 200.410 1.00 103.28 ? 416  GLY A HA3  1 
ATOM   5177  N N    . THR A  1 417  ? 126.633 128.002 202.179 1.00 104.95 ? 417  THR A N    1 
ATOM   5178  C CA   . THR A  1 417  ? 125.486 127.944 203.089 1.00 104.95 ? 417  THR A CA   1 
ATOM   5179  C C    . THR A  1 417  ? 124.422 128.995 202.806 1.00 104.95 ? 417  THR A C    1 
ATOM   5180  O O    . THR A  1 417  ? 123.242 128.672 202.640 1.00 104.95 ? 417  THR A O    1 
ATOM   5181  C CB   . THR A  1 417  ? 125.958 128.092 204.540 1.00 104.95 ? 417  THR A CB   1 
ATOM   5182  O OG1  . THR A  1 417  ? 126.878 129.185 204.641 1.00 104.95 ? 417  THR A OG1  1 
ATOM   5183  C CG2  . THR A  1 417  ? 126.626 126.816 205.035 1.00 104.95 ? 417  THR A CG2  1 
ATOM   5184  H H    . THR A  1 417  ? 127.383 127.821 202.561 1.00 104.95 ? 417  THR A H    1 
ATOM   5185  H HA   . THR A  1 417  ? 125.064 127.072 203.003 1.00 104.95 ? 417  THR A HA   1 
ATOM   5186  H HB   . THR A  1 417  ? 125.190 128.271 205.107 1.00 104.95 ? 417  THR A HB   1 
ATOM   5187  H HG1  . THR A  1 417  ? 127.120 129.279 205.440 1.00 104.95 ? 417  THR A HG1  1 
ATOM   5188  H HG21 . THR A  1 417  ? 126.915 126.936 205.956 1.00 104.95 ? 417  THR A HG21 1 
ATOM   5189  H HG22 . THR A  1 417  ? 125.998 126.076 204.999 1.00 104.95 ? 417  THR A HG22 1 
ATOM   5190  H HG23 . THR A  1 417  ? 127.398 126.608 204.487 1.00 104.95 ? 417  THR A HG23 1 
ATOM   5191  N N    . ILE A  1 418  ? 124.821 130.264 202.746 1.00 104.93 ? 418  ILE A N    1 
ATOM   5192  C CA   . ILE A  1 418  ? 123.847 131.333 202.557 1.00 104.93 ? 418  ILE A CA   1 
ATOM   5193  C C    . ILE A  1 418  ? 123.414 131.406 201.100 1.00 104.93 ? 418  ILE A C    1 
ATOM   5194  O O    . ILE A  1 418  ? 122.222 131.508 200.793 1.00 104.93 ? 418  ILE A O    1 
ATOM   5195  C CB   . ILE A  1 418  ? 124.402 132.683 203.052 1.00 104.93 ? 418  ILE A CB   1 
ATOM   5196  C CG1  . ILE A  1 418  ? 125.187 132.534 204.364 1.00 104.93 ? 418  ILE A CG1  1 
ATOM   5197  C CG2  . ILE A  1 418  ? 123.255 133.680 203.237 1.00 104.93 ? 418  ILE A CG2  1 
ATOM   5198  C CD1  . ILE A  1 418  ? 124.402 131.887 205.506 1.00 104.93 ? 418  ILE A CD1  1 
ATOM   5199  H H    . ILE A  1 418  ? 125.639 130.523 202.806 1.00 104.93 ? 418  ILE A H    1 
ATOM   5200  H HA   . ILE A  1 418  ? 123.059 131.130 203.086 1.00 104.93 ? 418  ILE A HA   1 
ATOM   5201  H HB   . ILE A  1 418  ? 125.003 133.034 202.376 1.00 104.93 ? 418  ILE A HB   1 
ATOM   5202  H HG12 . ILE A  1 418  ? 125.979 131.996 204.205 1.00 104.93 ? 418  ILE A HG12 1 
ATOM   5203  H HG13 . ILE A  1 418  ? 125.454 133.419 204.663 1.00 104.93 ? 418  ILE A HG13 1 
ATOM   5204  H HG21 . ILE A  1 418  ? 122.666 133.361 203.939 1.00 104.93 ? 418  ILE A HG21 1 
ATOM   5205  H HG22 . ILE A  1 418  ? 123.620 134.546 203.479 1.00 104.93 ? 418  ILE A HG22 1 
ATOM   5206  H HG23 . ILE A  1 418  ? 122.758 133.749 202.405 1.00 104.93 ? 418  ILE A HG23 1 
ATOM   5207  H HD11 . ILE A  1 418  ? 124.995 131.767 206.267 1.00 104.93 ? 418  ILE A HD11 1 
ATOM   5208  H HD12 . ILE A  1 418  ? 123.665 132.468 205.756 1.00 104.93 ? 418  ILE A HD12 1 
ATOM   5209  H HD13 . ILE A  1 418  ? 124.059 131.025 205.219 1.00 104.93 ? 418  ILE A HD13 1 
ATOM   5210  N N    . ALA A  1 419  ? 124.376 131.365 200.184 1.00 103.53 ? 419  ALA A N    1 
ATOM   5211  C CA   . ALA A  1 419  ? 124.055 131.431 198.763 1.00 103.53 ? 419  ALA A CA   1 
ATOM   5212  C C    . ALA A  1 419  ? 123.187 130.256 198.317 1.00 103.53 ? 419  ALA A C    1 
ATOM   5213  O O    . ALA A  1 419  ? 122.259 130.430 197.519 1.00 103.53 ? 419  ALA A O    1 
ATOM   5214  C CB   . ALA A  1 419  ? 125.347 131.490 197.948 1.00 103.53 ? 419  ALA A CB   1 
ATOM   5215  H H    . ALA A  1 419  ? 125.217 131.297 200.359 1.00 103.53 ? 419  ALA A H    1 
ATOM   5216  H HA   . ALA A  1 419  ? 123.560 132.249 198.593 1.00 103.53 ? 419  ALA A HA   1 
ATOM   5217  H HB1  . ALA A  1 419  ? 125.838 132.290 198.199 1.00 103.53 ? 419  ALA A HB1  1 
ATOM   5218  H HB2  . ALA A  1 419  ? 125.127 131.521 197.003 1.00 103.53 ? 419  ALA A HB2  1 
ATOM   5219  H HB3  . ALA A  1 419  ? 125.880 130.702 198.141 1.00 103.53 ? 419  ALA A HB3  1 
ATOM   5220  N N    . ASP A  1 420  ? 123.457 129.055 198.830 1.00 105.51 ? 420  ASP A N    1 
ATOM   5221  C CA   . ASP A  1 420  ? 122.784 127.856 198.331 1.00 105.51 ? 420  ASP A CA   1 
ATOM   5222  C C    . ASP A  1 420  ? 121.367 127.692 198.864 1.00 105.51 ? 420  ASP A C    1 
ATOM   5223  O O    . ASP A  1 420  ? 120.504 127.174 198.149 1.00 105.51 ? 420  ASP A O    1 
ATOM   5224  C CB   . ASP A  1 420  ? 123.589 126.608 198.697 1.00 105.51 ? 420  ASP A CB   1 
ATOM   5225  C CG   . ASP A  1 420  ? 124.983 126.618 198.112 1.00 105.51 ? 420  ASP A CG   1 
ATOM   5226  O OD1  . ASP A  1 420  ? 125.248 127.436 197.207 1.00 105.51 ? 420  ASP A OD1  1 
ATOM   5227  O OD2  . ASP A  1 420  ? 125.821 125.808 198.563 1.00 105.51 ? 420  ASP A OD2  1 
ATOM   5228  H H    . ASP A  1 420  ? 124.028 128.908 199.456 1.00 105.51 ? 420  ASP A H    1 
ATOM   5229  H HA   . ASP A  1 420  ? 122.731 127.904 197.362 1.00 105.51 ? 420  ASP A HA   1 
ATOM   5230  H HB2  . ASP A  1 420  ? 123.669 126.557 199.663 1.00 105.51 ? 420  ASP A HB2  1 
ATOM   5231  H HB3  . ASP A  1 420  ? 123.127 125.823 198.361 1.00 105.51 ? 420  ASP A HB3  1 
ATOM   5232  N N    . TYR A  1 421  ? 121.105 128.106 200.096 1.00 108.28 ? 421  TYR A N    1 
ATOM   5233  C CA   . TYR A  1 421  ? 119.852 127.788 200.763 1.00 108.28 ? 421  TYR A CA   1 
ATOM   5234  C C    . TYR A  1 421  ? 119.118 128.996 201.319 1.00 108.28 ? 421  TYR A C    1 
ATOM   5235  O O    . TYR A  1 421  ? 117.973 128.842 201.757 1.00 108.28 ? 421  TYR A O    1 
ATOM   5236  C CB   . TYR A  1 421  ? 120.089 126.796 201.916 1.00 108.28 ? 421  TYR A CB   1 
ATOM   5237  C CG   . TYR A  1 421  ? 120.690 125.459 201.520 1.00 108.28 ? 421  TYR A CG   1 
ATOM   5238  C CD1  . TYR A  1 421  ? 120.210 124.751 200.423 1.00 108.28 ? 421  TYR A CD1  1 
ATOM   5239  C CD2  . TYR A  1 421  ? 121.728 124.897 202.258 1.00 108.28 ? 421  TYR A CD2  1 
ATOM   5240  C CE1  . TYR A  1 421  ? 120.761 123.531 200.061 1.00 108.28 ? 421  TYR A CE1  1 
ATOM   5241  C CE2  . TYR A  1 421  ? 122.276 123.676 201.907 1.00 108.28 ? 421  TYR A CE2  1 
ATOM   5242  C CZ   . TYR A  1 421  ? 121.790 123.000 200.809 1.00 108.28 ? 421  TYR A CZ   1 
ATOM   5243  O OH   . TYR A  1 421  ? 122.324 121.776 200.472 1.00 108.28 ? 421  TYR A OH   1 
ATOM   5244  H H    . TYR A  1 421  ? 121.650 128.569 200.575 1.00 108.28 ? 421  TYR A H    1 
ATOM   5245  H HA   . TYR A  1 421  ? 119.256 127.358 200.129 1.00 108.28 ? 421  TYR A HA   1 
ATOM   5246  H HB2  . TYR A  1 421  ? 120.696 127.206 202.552 1.00 108.28 ? 421  TYR A HB2  1 
ATOM   5247  H HB3  . TYR A  1 421  ? 119.240 126.613 202.350 1.00 108.28 ? 421  TYR A HB3  1 
ATOM   5248  H HD1  . TYR A  1 421  ? 119.518 125.109 199.913 1.00 108.28 ? 421  TYR A HD1  1 
ATOM   5249  H HD2  . TYR A  1 421  ? 122.057 125.346 203.004 1.00 108.28 ? 421  TYR A HD2  1 
ATOM   5250  H HE1  . TYR A  1 421  ? 120.433 123.068 199.322 1.00 108.28 ? 421  TYR A HE1  1 
ATOM   5251  H HE2  . TYR A  1 421  ? 122.963 123.307 202.417 1.00 108.28 ? 421  TYR A HE2  1 
ATOM   5252  H HH   . TYR A  1 421  ? 122.909 121.548 201.033 1.00 108.28 ? 421  TYR A HH   1 
ATOM   5253  N N    . ASN A  1 422  ? 119.720 130.180 201.329 1.00 107.43 ? 422  ASN A N    1 
ATOM   5254  C CA   . ASN A  1 422  ? 119.137 131.321 202.020 1.00 107.43 ? 422  ASN A CA   1 
ATOM   5255  C C    . ASN A  1 422  ? 118.933 132.543 201.132 1.00 107.43 ? 422  ASN A C    1 
ATOM   5256  O O    . ASN A  1 422  ? 117.822 133.086 201.103 1.00 107.43 ? 422  ASN A O    1 
ATOM   5257  C CB   . ASN A  1 422  ? 120.002 131.662 203.242 1.00 107.43 ? 422  ASN A CB   1 
ATOM   5258  C CG   . ASN A  1 422  ? 120.063 130.516 204.239 1.00 107.43 ? 422  ASN A CG   1 
ATOM   5259  O OD1  . ASN A  1 422  ? 119.254 130.448 205.164 1.00 107.43 ? 422  ASN A OD1  1 
ATOM   5260  N ND2  . ASN A  1 422  ? 120.981 129.582 204.024 1.00 107.43 ? 422  ASN A ND2  1 
ATOM   5261  H H    . ASN A  1 422  ? 120.473 130.344 200.946 1.00 107.43 ? 422  ASN A H    1 
ATOM   5262  H HA   . ASN A  1 422  ? 118.262 131.069 202.356 1.00 107.43 ? 422  ASN A HA   1 
ATOM   5263  H HB2  . ASN A  1 422  ? 120.905 131.868 202.957 1.00 107.43 ? 422  ASN A HB2  1 
ATOM   5264  H HB3  . ASN A  1 422  ? 119.610 132.424 203.699 1.00 107.43 ? 422  ASN A HB3  1 
ATOM   5265  H HD21 . ASN A  1 422  ? 121.504 129.636 203.344 1.00 107.43 ? 422  ASN A HD21 1 
ATOM   5266  H HD22 . ASN A  1 422  ? 120.996 128.879 204.521 1.00 107.43 ? 422  ASN A HD22 1 
ATOM   5267  N N    . TYR A  1 423  ? 119.952 133.007 200.404 1.00 101.74 ? 423  TYR A N    1 
ATOM   5268  C CA   . TYR A  1 423  ? 119.772 134.162 199.521 1.00 101.74 ? 423  TYR A CA   1 
ATOM   5269  C C    . TYR A  1 423  ? 120.774 134.109 198.374 1.00 101.74 ? 423  TYR A C    1 
ATOM   5270  O O    . TYR A  1 423  ? 121.983 134.198 198.599 1.00 101.74 ? 423  TYR A O    1 
ATOM   5271  C CB   . TYR A  1 423  ? 119.914 135.457 200.327 1.00 101.74 ? 423  TYR A CB   1 
ATOM   5272  C CG   . TYR A  1 423  ? 119.758 136.749 199.552 1.00 101.74 ? 423  TYR A CG   1 
ATOM   5273  C CD1  . TYR A  1 423  ? 118.505 137.198 199.155 1.00 101.74 ? 423  TYR A CD1  1 
ATOM   5274  C CD2  . TYR A  1 423  ? 120.861 137.532 199.245 1.00 101.74 ? 423  TYR A CD2  1 
ATOM   5275  C CE1  . TYR A  1 423  ? 118.358 138.382 198.449 1.00 101.74 ? 423  TYR A CE1  1 
ATOM   5276  C CE2  . TYR A  1 423  ? 120.725 138.722 198.547 1.00 101.74 ? 423  TYR A CE2  1 
ATOM   5277  C CZ   . TYR A  1 423  ? 119.470 139.145 198.157 1.00 101.74 ? 423  TYR A CZ   1 
ATOM   5278  O OH   . TYR A  1 423  ? 119.331 140.336 197.479 1.00 101.74 ? 423  TYR A OH   1 
ATOM   5279  H H    . TYR A  1 423  ? 120.746 132.675 200.407 1.00 101.74 ? 423  TYR A H    1 
ATOM   5280  H HA   . TYR A  1 423  ? 118.878 134.139 199.143 1.00 101.74 ? 423  TYR A HA   1 
ATOM   5281  H HB2  . TYR A  1 423  ? 119.233 135.458 201.020 1.00 101.74 ? 423  TYR A HB2  1 
ATOM   5282  H HB3  . TYR A  1 423  ? 120.792 135.469 200.741 1.00 101.74 ? 423  TYR A HB3  1 
ATOM   5283  H HD1  . TYR A  1 423  ? 117.752 136.686 199.352 1.00 101.74 ? 423  TYR A HD1  1 
ATOM   5284  H HD2  . TYR A  1 423  ? 121.710 137.249 199.505 1.00 101.74 ? 423  TYR A HD2  1 
ATOM   5285  H HE1  . TYR A  1 423  ? 117.510 138.679 198.203 1.00 101.74 ? 423  TYR A HE1  1 
ATOM   5286  H HE2  . TYR A  1 423  ? 121.475 139.242 198.356 1.00 101.74 ? 423  TYR A HE2  1 
ATOM   5287  H HH   . TYR A  1 423  ? 118.520 140.557 197.438 1.00 101.74 ? 423  TYR A HH   1 
ATOM   5288  N N    . LYS A  1 424  ? 120.257 133.971 197.153 1.00 100.39 ? 424  LYS A N    1 
ATOM   5289  C CA   . LYS A  1 424  ? 121.042 133.803 195.932 1.00 100.39 ? 424  LYS A CA   1 
ATOM   5290  C C    . LYS A  1 424  ? 120.924 135.047 195.058 1.00 100.39 ? 424  LYS A C    1 
ATOM   5291  O O    . LYS A  1 424  ? 119.811 135.473 194.731 1.00 100.39 ? 424  LYS A O    1 
ATOM   5292  C CB   . LYS A  1 424  ? 120.539 132.571 195.178 1.00 100.39 ? 424  LYS A CB   1 
ATOM   5293  C CG   . LYS A  1 424  ? 121.237 132.224 193.873 1.00 100.39 ? 424  LYS A CG   1 
ATOM   5294  C CD   . LYS A  1 424  ? 122.550 131.486 194.083 1.00 100.39 ? 424  LYS A CD   1 
ATOM   5295  C CE   . LYS A  1 424  ? 123.180 131.138 192.739 1.00 100.39 ? 424  LYS A CE   1 
ATOM   5296  N NZ   . LYS A  1 424  ? 124.344 130.214 192.862 1.00 100.39 ? 424  LYS A NZ   1 
ATOM   5297  H H    . LYS A  1 424  ? 119.409 133.970 197.004 1.00 100.39 ? 424  LYS A H    1 
ATOM   5298  H HA   . LYS A  1 424  ? 121.977 133.671 196.158 1.00 100.39 ? 424  LYS A HA   1 
ATOM   5299  H HB2  . LYS A  1 424  ? 120.632 131.803 195.766 1.00 100.39 ? 424  LYS A HB2  1 
ATOM   5300  H HB3  . LYS A  1 424  ? 119.599 132.703 194.977 1.00 100.39 ? 424  LYS A HB3  1 
ATOM   5301  H HG2  . LYS A  1 424  ? 120.654 131.646 193.355 1.00 100.39 ? 424  LYS A HG2  1 
ATOM   5302  H HG3  . LYS A  1 424  ? 121.422 133.037 193.375 1.00 100.39 ? 424  LYS A HG3  1 
ATOM   5303  H HD2  . LYS A  1 424  ? 123.166 132.053 194.575 1.00 100.39 ? 424  LYS A HD2  1 
ATOM   5304  H HD3  . LYS A  1 424  ? 122.384 130.661 194.570 1.00 100.39 ? 424  LYS A HD3  1 
ATOM   5305  H HE2  . LYS A  1 424  ? 122.511 130.702 192.186 1.00 100.39 ? 424  LYS A HE2  1 
ATOM   5306  H HE3  . LYS A  1 424  ? 123.482 131.955 192.310 1.00 100.39 ? 424  LYS A HE3  1 
ATOM   5307  H HZ1  . LYS A  1 424  ? 124.971 130.578 193.379 1.00 100.39 ? 424  LYS A HZ1  1 
ATOM   5308  H HZ2  . LYS A  1 424  ? 124.083 129.441 193.221 1.00 100.39 ? 424  LYS A HZ2  1 
ATOM   5309  H HZ3  . LYS A  1 424  ? 124.689 130.054 192.056 1.00 100.39 ? 424  LYS A HZ3  1 
ATOM   5310  N N    . LEU A  1 425  ? 122.085 135.636 194.667 1.00 96.46  ? 425  LEU A N    1 
ATOM   5311  C CA   . LEU A  1 425  ? 122.106 136.818 193.793 1.00 96.46  ? 425  LEU A CA   1 
ATOM   5312  C C    . LEU A  1 425  ? 122.287 136.433 192.320 1.00 96.46  ? 425  LEU A C    1 
ATOM   5313  O O    . LEU A  1 425  ? 123.241 135.723 191.986 1.00 96.46  ? 425  LEU A O    1 
ATOM   5314  C CB   . LEU A  1 425  ? 123.220 137.766 194.218 1.00 96.46  ? 425  LEU A CB   1 
ATOM   5315  C CG   . LEU A  1 425  ? 122.950 138.554 195.501 1.00 96.46  ? 425  LEU A CG   1 
ATOM   5316  C CD1  . LEU A  1 425  ? 124.130 139.444 195.847 1.00 96.46  ? 425  LEU A CD1  1 
ATOM   5317  C CD2  . LEU A  1 425  ? 121.700 139.409 195.348 1.00 96.46  ? 425  LEU A CD2  1 
ATOM   5318  H H    . LEU A  1 425  ? 122.868 135.361 194.901 1.00 96.46  ? 425  LEU A H    1 
ATOM   5319  H HA   . LEU A  1 425  ? 121.261 137.278 193.892 1.00 96.46  ? 425  LEU A HA   1 
ATOM   5320  H HB2  . LEU A  1 425  ? 124.029 137.248 194.358 1.00 96.46  ? 425  LEU A HB2  1 
ATOM   5321  H HB3  . LEU A  1 425  ? 123.366 138.410 193.506 1.00 96.46  ? 425  LEU A HB3  1 
ATOM   5322  H HG   . LEU A  1 425  ? 122.806 137.935 196.235 1.00 96.46  ? 425  LEU A HG   1 
ATOM   5323  H HD11 . LEU A  1 425  ? 123.924 139.937 196.658 1.00 96.46  ? 425  LEU A HD11 1 
ATOM   5324  H HD12 . LEU A  1 425  ? 124.286 140.062 195.115 1.00 96.46  ? 425  LEU A HD12 1 
ATOM   5325  H HD13 . LEU A  1 425  ? 124.914 138.890 195.987 1.00 96.46  ? 425  LEU A HD13 1 
ATOM   5326  H HD21 . LEU A  1 425  ? 120.912 138.841 195.358 1.00 96.46  ? 425  LEU A HD21 1 
ATOM   5327  H HD22 . LEU A  1 425  ? 121.658 140.042 196.083 1.00 96.46  ? 425  LEU A HD22 1 
ATOM   5328  H HD23 . LEU A  1 425  ? 121.751 139.892 194.506 1.00 96.46  ? 425  LEU A HD23 1 
ATOM   5329  N N    . PRO A  1 426  ? 121.415 136.896 191.422 1.00 95.10  ? 426  PRO A N    1 
ATOM   5330  C CA   . PRO A  1 426  ? 121.458 136.441 190.026 1.00 95.10  ? 426  PRO A CA   1 
ATOM   5331  C C    . PRO A  1 426  ? 122.713 136.893 189.288 1.00 95.10  ? 426  PRO A C    1 
ATOM   5332  O O    . PRO A  1 426  ? 123.394 137.846 189.669 1.00 95.10  ? 426  PRO A O    1 
ATOM   5333  C CB   . PRO A  1 426  ? 120.199 137.056 189.402 1.00 95.10  ? 426  PRO A CB   1 
ATOM   5334  C CG   . PRO A  1 426  ? 119.835 138.185 190.277 1.00 95.10  ? 426  PRO A CG   1 
ATOM   5335  C CD   . PRO A  1 426  ? 120.306 137.832 191.656 1.00 95.10  ? 426  PRO A CD   1 
ATOM   5336  H HA   . PRO A  1 426  ? 121.395 135.472 189.986 1.00 95.10  ? 426  PRO A HA   1 
ATOM   5337  H HB2  . PRO A  1 426  ? 120.396 137.366 188.502 1.00 95.10  ? 426  PRO A HB2  1 
ATOM   5338  H HB3  . PRO A  1 426  ? 119.488 136.394 189.386 1.00 95.10  ? 426  PRO A HB3  1 
ATOM   5339  H HG2  . PRO A  1 426  ? 120.276 138.992 189.961 1.00 95.10  ? 426  PRO A HG2  1 
ATOM   5340  H HG3  . PRO A  1 426  ? 118.870 138.303 190.268 1.00 95.10  ? 426  PRO A HG3  1 
ATOM   5341  H HD2  . PRO A  1 426  ? 120.624 138.626 192.118 1.00 95.10  ? 426  PRO A HD2  1 
ATOM   5342  H HD3  . PRO A  1 426  ? 119.597 137.392 192.151 1.00 95.10  ? 426  PRO A HD3  1 
ATOM   5343  N N    . ASP A  1 427  ? 123.007 136.170 188.202 1.00 91.38  ? 427  ASP A N    1 
ATOM   5344  C CA   . ASP A  1 427  ? 124.225 136.411 187.427 1.00 91.38  ? 427  ASP A CA   1 
ATOM   5345  C C    . ASP A  1 427  ? 124.288 137.827 186.857 1.00 91.38  ? 427  ASP A C    1 
ATOM   5346  O O    . ASP A  1 427  ? 125.383 138.376 186.696 1.00 91.38  ? 427  ASP A O    1 
ATOM   5347  C CB   . ASP A  1 427  ? 124.315 135.406 186.273 1.00 91.38  ? 427  ASP A CB   1 
ATOM   5348  C CG   . ASP A  1 427  ? 123.984 133.985 186.697 1.00 91.38  ? 427  ASP A CG   1 
ATOM   5349  O OD1  . ASP A  1 427  ? 124.444 133.555 187.775 1.00 91.38  ? 427  ASP A OD1  1 
ATOM   5350  O OD2  . ASP A  1 427  ? 123.259 133.297 185.946 1.00 91.38  ? 427  ASP A OD2  1 
ATOM   5351  H H    . ASP A  1 427  ? 122.511 135.537 187.897 1.00 91.38  ? 427  ASP A H    1 
ATOM   5352  H HA   . ASP A  1 427  ? 124.998 136.280 187.999 1.00 91.38  ? 427  ASP A HA   1 
ATOM   5353  H HB2  . ASP A  1 427  ? 123.686 135.664 185.579 1.00 91.38  ? 427  ASP A HB2  1 
ATOM   5354  H HB3  . ASP A  1 427  ? 125.218 135.409 185.915 1.00 91.38  ? 427  ASP A HB3  1 
ATOM   5355  N N    . ASP A  1 428  ? 123.140 138.430 186.544 1.00 96.17  ? 428  ASP A N    1 
ATOM   5356  C CA   . ASP A  1 428  ? 123.065 139.776 185.978 1.00 96.17  ? 428  ASP A CA   1 
ATOM   5357  C C    . ASP A  1 428  ? 122.464 140.788 186.960 1.00 96.17  ? 428  ASP A C    1 
ATOM   5358  O O    . ASP A  1 428  ? 121.852 141.779 186.556 1.00 96.17  ? 428  ASP A O    1 
ATOM   5359  C CB   . ASP A  1 428  ? 122.299 139.748 184.652 1.00 96.17  ? 428  ASP A CB   1 
ATOM   5360  C CG   . ASP A  1 428  ? 120.864 139.280 184.804 1.00 96.17  ? 428  ASP A CG   1 
ATOM   5361  O OD1  . ASP A  1 428  ? 120.476 138.875 185.918 1.00 96.17  ? 428  ASP A OD1  1 
ATOM   5362  O OD2  . ASP A  1 428  ? 120.128 139.298 183.793 1.00 96.17  ? 428  ASP A OD2  1 
ATOM   5363  H H    . ASP A  1 428  ? 122.369 138.064 186.652 1.00 96.17  ? 428  ASP A H    1 
ATOM   5364  H HA   . ASP A  1 428  ? 123.966 140.077 185.775 1.00 96.17  ? 428  ASP A HA   1 
ATOM   5365  H HB2  . ASP A  1 428  ? 122.286 140.641 184.270 1.00 96.17  ? 428  ASP A HB2  1 
ATOM   5366  H HB3  . ASP A  1 428  ? 122.750 139.139 184.043 1.00 96.17  ? 428  ASP A HB3  1 
ATOM   5367  N N    . PHE A  1 429  ? 122.641 140.527 188.254 1.00 91.17  ? 429  PHE A N    1 
ATOM   5368  C CA   . PHE A  1 429  ? 122.224 141.416 189.337 1.00 91.17  ? 429  PHE A CA   1 
ATOM   5369  C C    . PHE A  1 429  ? 122.771 142.831 189.178 1.00 91.17  ? 429  PHE A C    1 
ATOM   5370  O O    . PHE A  1 429  ? 123.955 143.023 188.891 1.00 91.17  ? 429  PHE A O    1 
ATOM   5371  C CB   . PHE A  1 429  ? 122.725 140.797 190.641 1.00 91.17  ? 429  PHE A CB   1 
ATOM   5372  C CG   . PHE A  1 429  ? 122.588 141.671 191.841 1.00 91.17  ? 429  PHE A CG   1 
ATOM   5373  C CD1  . PHE A  1 429  ? 121.348 141.991 192.352 1.00 91.17  ? 429  PHE A CD1  1 
ATOM   5374  C CD2  . PHE A  1 429  ? 123.718 142.163 192.472 1.00 91.17  ? 429  PHE A CD2  1 
ATOM   5375  C CE1  . PHE A  1 429  ? 121.235 142.794 193.472 1.00 91.17  ? 429  PHE A CE1  1 
ATOM   5376  C CE2  . PHE A  1 429  ? 123.614 142.958 193.591 1.00 91.17  ? 429  PHE A CE2  1 
ATOM   5377  C CZ   . PHE A  1 429  ? 122.373 143.270 194.096 1.00 91.17  ? 429  PHE A CZ   1 
ATOM   5378  H H    . PHE A  1 429  ? 123.023 139.809 188.539 1.00 91.17  ? 429  PHE A H    1 
ATOM   5379  H HA   . PHE A  1 429  ? 121.254 141.459 189.365 1.00 91.17  ? 429  PHE A HA   1 
ATOM   5380  H HB2  . PHE A  1 429  ? 122.229 139.980 190.809 1.00 91.17  ? 429  PHE A HB2  1 
ATOM   5381  H HB3  . PHE A  1 429  ? 123.668 140.591 190.535 1.00 91.17  ? 429  PHE A HB3  1 
ATOM   5382  H HD1  . PHE A  1 429  ? 120.580 141.659 191.941 1.00 91.17  ? 429  PHE A HD1  1 
ATOM   5383  H HD2  . PHE A  1 429  ? 124.561 141.945 192.139 1.00 91.17  ? 429  PHE A HD2  1 
ATOM   5384  H HE1  . PHE A  1 429  ? 120.395 142.991 193.822 1.00 91.17  ? 429  PHE A HE1  1 
ATOM   5385  H HE2  . PHE A  1 429  ? 124.383 143.282 194.007 1.00 91.17  ? 429  PHE A HE2  1 
ATOM   5386  H HZ   . PHE A  1 429  ? 122.300 143.807 194.853 1.00 91.17  ? 429  PHE A HZ   1 
ATOM   5387  N N    . THR A  1 430  ? 121.900 143.825 189.364 1.00 85.24  ? 430  THR A N    1 
ATOM   5388  C CA   . THR A  1 430  ? 122.284 145.225 189.555 1.00 85.24  ? 430  THR A CA   1 
ATOM   5389  C C    . THR A  1 430  ? 121.929 145.669 190.968 1.00 85.24  ? 430  THR A C    1 
ATOM   5390  O O    . THR A  1 430  ? 120.752 145.646 191.341 1.00 85.24  ? 430  THR A O    1 
ATOM   5391  C CB   . THR A  1 430  ? 121.574 146.145 188.559 1.00 85.24  ? 430  THR A CB   1 
ATOM   5392  O OG1  . THR A  1 430  ? 120.185 145.799 188.492 1.00 85.24  ? 430  THR A OG1  1 
ATOM   5393  C CG2  . THR A  1 430  ? 122.187 146.056 187.171 1.00 85.24  ? 430  THR A CG2  1 
ATOM   5394  H H    . THR A  1 430  ? 121.048 143.703 189.390 1.00 85.24  ? 430  THR A H    1 
ATOM   5395  H HA   . THR A  1 430  ? 123.242 145.323 189.430 1.00 85.24  ? 430  THR A HA   1 
ATOM   5396  H HB   . THR A  1 430  ? 121.653 147.064 188.863 1.00 85.24  ? 430  THR A HB   1 
ATOM   5397  H HG1  . THR A  1 430  ? 119.834 145.865 189.253 1.00 85.24  ? 430  THR A HG1  1 
ATOM   5398  H HG21 . THR A  1 430  ? 121.721 146.662 186.570 1.00 85.24  ? 430  THR A HG21 1 
ATOM   5399  H HG22 . THR A  1 430  ? 123.124 146.306 187.205 1.00 85.24  ? 430  THR A HG22 1 
ATOM   5400  H HG23 . THR A  1 430  ? 122.108 145.152 186.827 1.00 85.24  ? 430  THR A HG23 1 
ATOM   5401  N N    . GLY A  1 431  ? 122.919 146.077 191.749 1.00 86.57  ? 431  GLY A N    1 
ATOM   5402  C CA   . GLY A  1 431  ? 122.627 146.437 193.125 1.00 86.57  ? 431  GLY A CA   1 
ATOM   5403  C C    . GLY A  1 431  ? 123.854 146.469 194.004 1.00 86.57  ? 431  GLY A C    1 
ATOM   5404  O O    . GLY A  1 431  ? 124.944 146.051 193.620 1.00 86.57  ? 431  GLY A O    1 
ATOM   5405  H H    . GLY A  1 431  ? 123.744 146.150 191.514 1.00 86.57  ? 431  GLY A H    1 
ATOM   5406  H HA2  . GLY A  1 431  ? 122.220 147.318 193.144 1.00 86.57  ? 431  GLY A HA2  1 
ATOM   5407  H HA3  . GLY A  1 431  ? 121.993 145.807 193.497 1.00 86.57  ? 431  GLY A HA3  1 
ATOM   5408  N N    . CYS A  1 432  ? 123.641 146.982 195.220 1.00 89.83  ? 432  CYS A N    1 
ATOM   5409  C CA   . CYS A  1 432  ? 124.681 147.170 196.227 1.00 89.83  ? 432  CYS A CA   1 
ATOM   5410  C C    . CYS A  1 432  ? 124.436 146.285 197.447 1.00 89.83  ? 432  CYS A C    1 
ATOM   5411  O O    . CYS A  1 432  ? 123.384 146.381 198.084 1.00 89.83  ? 432  CYS A O    1 
ATOM   5412  C CB   . CYS A  1 432  ? 124.738 148.636 196.654 1.00 89.83  ? 432  CYS A CB   1 
ATOM   5413  S SG   . CYS A  1 432  ? 125.225 149.805 195.353 1.00 89.83  ? 432  CYS A SG   1 
ATOM   5414  H H    . CYS A  1 432  ? 122.864 147.237 195.490 1.00 89.83  ? 432  CYS A H    1 
ATOM   5415  H HA   . CYS A  1 432  ? 125.540 146.927 195.852 1.00 89.83  ? 432  CYS A HA   1 
ATOM   5416  H HB2  . CYS A  1 432  ? 123.854 148.897 196.960 1.00 89.83  ? 432  CYS A HB2  1 
ATOM   5417  H HB3  . CYS A  1 432  ? 125.372 148.724 197.383 1.00 89.83  ? 432  CYS A HB3  1 
ATOM   5418  N N    . VAL A  1 433  ? 125.410 145.439 197.773 1.00 92.80  ? 433  VAL A N    1 
ATOM   5419  C CA   . VAL A  1 433  ? 125.439 144.691 199.031 1.00 92.80  ? 433  VAL A CA   1 
ATOM   5420  C C    . VAL A  1 433  ? 126.057 145.565 200.119 1.00 92.80  ? 433  VAL A C    1 
ATOM   5421  O O    . VAL A  1 433  ? 127.261 145.824 200.103 1.00 92.80  ? 433  VAL A O    1 
ATOM   5422  C CB   . VAL A  1 433  ? 126.224 143.384 198.879 1.00 92.80  ? 433  VAL A CB   1 
ATOM   5423  C CG1  . VAL A  1 433  ? 126.322 142.648 200.203 1.00 92.80  ? 433  VAL A CG1  1 
ATOM   5424  C CG2  . VAL A  1 433  ? 125.581 142.488 197.824 1.00 92.80  ? 433  VAL A CG2  1 
ATOM   5425  H H    . VAL A  1 433  ? 126.090 145.283 197.268 1.00 92.80  ? 433  VAL A H    1 
ATOM   5426  H HA   . VAL A  1 433  ? 124.530 144.471 199.296 1.00 92.80  ? 433  VAL A HA   1 
ATOM   5427  H HB   . VAL A  1 433  ? 127.126 143.592 198.584 1.00 92.80  ? 433  VAL A HB   1 
ATOM   5428  H HG11 . VAL A  1 433  ? 126.812 143.186 200.844 1.00 92.80  ? 433  VAL A HG11 1 
ATOM   5429  H HG12 . VAL A  1 433  ? 126.795 141.811 200.056 1.00 92.80  ? 433  VAL A HG12 1 
ATOM   5430  H HG13 . VAL A  1 433  ? 125.428 142.462 200.532 1.00 92.80  ? 433  VAL A HG13 1 
ATOM   5431  H HG21 . VAL A  1 433  ? 125.556 142.959 196.975 1.00 92.80  ? 433  VAL A HG21 1 
ATOM   5432  H HG22 . VAL A  1 433  ? 124.680 142.262 198.107 1.00 92.80  ? 433  VAL A HG22 1 
ATOM   5433  H HG23 . VAL A  1 433  ? 126.111 141.678 197.737 1.00 92.80  ? 433  VAL A HG23 1 
ATOM   5434  N N    . ILE A  1 434  ? 125.241 146.022 201.065 1.00 94.40  ? 434  ILE A N    1 
ATOM   5435  C CA   . ILE A  1 434  ? 125.680 146.906 202.143 1.00 94.40  ? 434  ILE A CA   1 
ATOM   5436  C C    . ILE A  1 434  ? 125.574 146.144 203.461 1.00 94.40  ? 434  ILE A C    1 
ATOM   5437  O O    . ILE A  1 434  ? 124.501 145.625 203.791 1.00 94.40  ? 434  ILE A O    1 
ATOM   5438  C CB   . ILE A  1 434  ? 124.836 148.189 202.178 1.00 94.40  ? 434  ILE A CB   1 
ATOM   5439  C CG1  . ILE A  1 434  ? 124.862 148.877 200.809 1.00 94.40  ? 434  ILE A CG1  1 
ATOM   5440  C CG2  . ILE A  1 434  ? 125.349 149.115 203.260 1.00 94.40  ? 434  ILE A CG2  1 
ATOM   5441  C CD1  . ILE A  1 434  ? 123.842 149.997 200.653 1.00 94.40  ? 434  ILE A CD1  1 
ATOM   5442  H H    . ILE A  1 434  ? 124.402 145.829 201.103 1.00 94.40  ? 434  ILE A H    1 
ATOM   5443  H HA   . ILE A  1 434  ? 126.608 147.155 202.004 1.00 94.40  ? 434  ILE A HA   1 
ATOM   5444  H HB   . ILE A  1 434  ? 123.917 147.949 202.385 1.00 94.40  ? 434  ILE A HB   1 
ATOM   5445  H HG12 . ILE A  1 434  ? 125.744 149.250 200.659 1.00 94.40  ? 434  ILE A HG12 1 
ATOM   5446  H HG13 . ILE A  1 434  ? 124.668 148.221 200.121 1.00 94.40  ? 434  ILE A HG13 1 
ATOM   5447  H HG21 . ILE A  1 434  ? 124.863 149.955 203.218 1.00 94.40  ? 434  ILE A HG21 1 
ATOM   5448  H HG22 . ILE A  1 434  ? 125.208 148.700 204.126 1.00 94.40  ? 434  ILE A HG22 1 
ATOM   5449  H HG23 . ILE A  1 434  ? 126.296 149.275 203.117 1.00 94.40  ? 434  ILE A HG23 1 
ATOM   5450  H HD11 . ILE A  1 434  ? 122.952 149.636 200.802 1.00 94.40  ? 434  ILE A HD11 1 
ATOM   5451  H HD12 . ILE A  1 434  ? 124.027 150.696 201.299 1.00 94.40  ? 434  ILE A HD12 1 
ATOM   5452  H HD13 . ILE A  1 434  ? 123.903 150.356 199.753 1.00 94.40  ? 434  ILE A HD13 1 
ATOM   5453  N N    . ALA A  1 435  ? 126.674 146.067 204.216 1.00 98.06  ? 435  ALA A N    1 
ATOM   5454  C CA   . ALA A  1 435  ? 126.652 145.347 205.488 1.00 98.06  ? 435  ALA A CA   1 
ATOM   5455  C C    . ALA A  1 435  ? 127.587 145.987 206.506 1.00 98.06  ? 435  ALA A C    1 
ATOM   5456  O O    . ALA A  1 435  ? 128.561 146.651 206.148 1.00 98.06  ? 435  ALA A O    1 
ATOM   5457  C CB   . ALA A  1 435  ? 127.029 143.874 205.299 1.00 98.06  ? 435  ALA A CB   1 
ATOM   5458  H H    . ALA A  1 435  ? 127.434 146.420 204.014 1.00 98.06  ? 435  ALA A H    1 
ATOM   5459  H HA   . ALA A  1 435  ? 125.754 145.384 205.851 1.00 98.06  ? 435  ALA A HA   1 
ATOM   5460  H HB1  . ALA A  1 435  ? 126.456 143.491 204.614 1.00 98.06  ? 435  ALA A HB1  1 
ATOM   5461  H HB2  . ALA A  1 435  ? 127.957 143.813 205.027 1.00 98.06  ? 435  ALA A HB2  1 
ATOM   5462  H HB3  . ALA A  1 435  ? 126.896 143.404 206.139 1.00 98.06  ? 435  ALA A HB3  1 
ATOM   5463  N N    . TRP A  1 436  ? 127.274 145.771 207.785 1.00 100.51 ? 436  TRP A N    1 
ATOM   5464  C CA   . TRP A  1 436  ? 127.995 146.386 208.894 1.00 100.51 ? 436  TRP A CA   1 
ATOM   5465  C C    . TRP A  1 436  ? 127.918 145.498 210.133 1.00 100.51 ? 436  TRP A C    1 
ATOM   5466  O O    . TRP A  1 436  ? 126.997 144.693 210.287 1.00 100.51 ? 436  TRP A O    1 
ATOM   5467  C CB   . TRP A  1 436  ? 127.459 147.792 209.184 1.00 100.51 ? 436  TRP A CB   1 
ATOM   5468  C CG   . TRP A  1 436  ? 126.047 147.868 209.710 1.00 100.51 ? 436  TRP A CG   1 
ATOM   5469  C CD1  . TRP A  1 436  ? 125.665 148.163 210.986 1.00 100.51 ? 436  TRP A CD1  1 
ATOM   5470  C CD2  . TRP A  1 436  ? 124.837 147.701 208.959 1.00 100.51 ? 436  TRP A CD2  1 
ATOM   5471  N NE1  . TRP A  1 436  ? 124.295 148.155 211.084 1.00 100.51 ? 436  TRP A NE1  1 
ATOM   5472  C CE2  . TRP A  1 436  ? 123.763 147.888 209.852 1.00 100.51 ? 436  TRP A CE2  1 
ATOM   5473  C CE3  . TRP A  1 436  ? 124.557 147.396 207.625 1.00 100.51 ? 436  TRP A CE3  1 
ATOM   5474  C CZ2  . TRP A  1 436  ? 122.431 147.781 209.453 1.00 100.51 ? 436  TRP A CZ2  1 
ATOM   5475  C CZ3  . TRP A  1 436  ? 123.229 147.288 207.229 1.00 100.51 ? 436  TRP A CZ3  1 
ATOM   5476  C CH2  . TRP A  1 436  ? 122.184 147.477 208.143 1.00 100.51 ? 436  TRP A CH2  1 
ATOM   5477  H H    . TRP A  1 436  ? 126.631 145.258 208.038 1.00 100.51 ? 436  TRP A H    1 
ATOM   5478  H HA   . TRP A  1 436  ? 128.933 146.472 208.654 1.00 100.51 ? 436  TRP A HA   1 
ATOM   5479  H HB2  . TRP A  1 436  ? 128.038 148.215 209.839 1.00 100.51 ? 436  TRP A HB2  1 
ATOM   5480  H HB3  . TRP A  1 436  ? 127.478 148.295 208.356 1.00 100.51 ? 436  TRP A HB3  1 
ATOM   5481  H HD1  . TRP A  1 436  ? 126.249 148.330 211.691 1.00 100.51 ? 436  TRP A HD1  1 
ATOM   5482  H HE1  . TRP A  1 436  ? 123.843 148.344 211.792 1.00 100.51 ? 436  TRP A HE1  1 
ATOM   5483  H HE3  . TRP A  1 436  ? 125.245 147.266 207.012 1.00 100.51 ? 436  TRP A HE3  1 
ATOM   5484  H HZ2  . TRP A  1 436  ? 121.733 147.913 210.057 1.00 100.51 ? 436  TRP A HZ2  1 
ATOM   5485  H HZ3  . TRP A  1 436  ? 123.029 147.085 206.342 1.00 100.51 ? 436  TRP A HZ3  1 
ATOM   5486  H HH2  . TRP A  1 436  ? 121.302 147.416 207.847 1.00 100.51 ? 436  TRP A HH2  1 
ATOM   5487  N N    . ASN A  1 437  ? 128.906 145.655 211.019 1.00 103.93 ? 437  ASN A N    1 
ATOM   5488  C CA   . ASN A  1 437  ? 128.974 144.860 212.244 1.00 103.93 ? 437  ASN A CA   1 
ATOM   5489  C C    . ASN A  1 437  ? 127.814 145.189 213.175 1.00 103.93 ? 437  ASN A C    1 
ATOM   5490  O O    . ASN A  1 437  ? 127.494 146.360 213.395 1.00 103.93 ? 437  ASN A O    1 
ATOM   5491  C CB   . ASN A  1 437  ? 130.310 145.100 212.957 1.00 103.93 ? 437  ASN A CB   1 
ATOM   5492  C CG   . ASN A  1 437  ? 130.525 144.164 214.139 1.00 103.93 ? 437  ASN A CG   1 
ATOM   5493  O OD1  . ASN A  1 437  ? 129.790 144.214 215.127 1.00 103.93 ? 437  ASN A OD1  1 
ATOM   5494  N ND2  . ASN A  1 437  ? 131.544 143.313 214.049 1.00 103.93 ? 437  ASN A ND2  1 
ATOM   5495  H H    . ASN A  1 437  ? 129.550 146.220 210.933 1.00 103.93 ? 437  ASN A H    1 
ATOM   5496  H HA   . ASN A  1 437  ? 128.920 143.917 212.020 1.00 103.93 ? 437  ASN A HA   1 
ATOM   5497  H HB2  . ASN A  1 437  ? 131.036 144.956 212.328 1.00 103.93 ? 437  ASN A HB2  1 
ATOM   5498  H HB3  . ASN A  1 437  ? 130.336 146.012 213.290 1.00 103.93 ? 437  ASN A HB3  1 
ATOM   5499  H HD21 . ASN A  1 437  ? 132.047 143.312 213.350 1.00 103.93 ? 437  ASN A HD21 1 
ATOM   5500  H HD22 . ASN A  1 437  ? 131.720 142.781 214.704 1.00 103.93 ? 437  ASN A HD22 1 
ATOM   5501  N N    . SER A  1 438  ? 127.182 144.146 213.726 1.00 106.15 ? 438  SER A N    1 
ATOM   5502  C CA   . SER A  1 438  ? 126.053 144.302 214.638 1.00 106.15 ? 438  SER A CA   1 
ATOM   5503  C C    . SER A  1 438  ? 126.226 143.487 215.919 1.00 106.15 ? 438  SER A C    1 
ATOM   5504  O O    . SER A  1 438  ? 125.233 143.143 216.567 1.00 106.15 ? 438  SER A O    1 
ATOM   5505  C CB   . SER A  1 438  ? 124.742 143.932 213.935 1.00 106.15 ? 438  SER A CB   1 
ATOM   5506  O OG   . SER A  1 438  ? 124.710 142.562 213.591 1.00 106.15 ? 438  SER A OG   1 
ATOM   5507  H H    . SER A  1 438  ? 127.396 143.324 213.580 1.00 106.15 ? 438  SER A H    1 
ATOM   5508  H HA   . SER A  1 438  ? 125.990 145.235 214.898 1.00 106.15 ? 438  SER A HA   1 
ATOM   5509  H HB2  . SER A  1 438  ? 124.000 144.126 214.529 1.00 106.15 ? 438  SER A HB2  1 
ATOM   5510  H HB3  . SER A  1 438  ? 124.663 144.463 213.125 1.00 106.15 ? 438  SER A HB3  1 
ATOM   5511  H HG   . SER A  1 438  ? 123.947 142.250 213.742 1.00 106.15 ? 438  SER A HG   1 
ATOM   5512  N N    . ASN A  1 439  ? 127.468 143.177 216.301 1.00 108.05 ? 439  ASN A N    1 
ATOM   5513  C CA   . ASN A  1 439  ? 127.750 142.488 217.560 1.00 108.05 ? 439  ASN A CA   1 
ATOM   5514  C C    . ASN A  1 439  ? 127.326 143.287 218.789 1.00 108.05 ? 439  ASN A C    1 
ATOM   5515  O O    . ASN A  1 439  ? 127.348 142.744 219.900 1.00 108.05 ? 439  ASN A O    1 
ATOM   5516  C CB   . ASN A  1 439  ? 129.251 142.177 217.632 1.00 108.05 ? 439  ASN A CB   1 
ATOM   5517  C CG   . ASN A  1 439  ? 129.585 141.113 218.655 1.00 108.05 ? 439  ASN A CG   1 
ATOM   5518  O OD1  . ASN A  1 439  ? 128.787 140.214 218.918 1.00 108.05 ? 439  ASN A OD1  1 
ATOM   5519  N ND2  . ASN A  1 439  ? 130.787 141.192 219.219 1.00 108.05 ? 439  ASN A ND2  1 
ATOM   5520  H H    . ASN A  1 439  ? 128.172 143.362 215.842 1.00 108.05 ? 439  ASN A H    1 
ATOM   5521  H HA   . ASN A  1 439  ? 127.268 141.646 217.575 1.00 108.05 ? 439  ASN A HA   1 
ATOM   5522  H HB2  . ASN A  1 439  ? 129.547 141.858 216.764 1.00 108.05 ? 439  ASN A HB2  1 
ATOM   5523  H HB3  . ASN A  1 439  ? 129.733 142.986 217.870 1.00 108.05 ? 439  ASN A HB3  1 
ATOM   5524  H HD21 . ASN A  1 439  ? 131.329 141.823 218.992 1.00 108.05 ? 439  ASN A HD21 1 
ATOM   5525  H HD22 . ASN A  1 439  ? 131.042 140.588 219.778 1.00 108.05 ? 439  ASN A HD22 1 
ATOM   5526  N N    . ASN A  1 440  ? 126.950 144.555 218.620 1.00 107.52 ? 440  ASN A N    1 
ATOM   5527  C CA   . ASN A  1 440  ? 126.339 145.347 219.682 1.00 107.52 ? 440  ASN A CA   1 
ATOM   5528  C C    . ASN A  1 440  ? 124.872 145.008 219.926 1.00 107.52 ? 440  ASN A C    1 
ATOM   5529  O O    . ASN A  1 440  ? 124.350 145.330 220.998 1.00 107.52 ? 440  ASN A O    1 
ATOM   5530  C CB   . ASN A  1 440  ? 126.493 146.840 219.371 1.00 107.52 ? 440  ASN A CB   1 
ATOM   5531  C CG   . ASN A  1 440  ? 125.824 147.242 218.072 1.00 107.52 ? 440  ASN A CG   1 
ATOM   5532  O OD1  . ASN A  1 440  ? 125.547 146.403 217.216 1.00 107.52 ? 440  ASN A OD1  1 
ATOM   5533  N ND2  . ASN A  1 440  ? 125.595 148.542 217.902 1.00 107.52 ? 440  ASN A ND2  1 
ATOM   5534  H H    . ASN A  1 440  ? 127.037 144.983 217.879 1.00 107.52 ? 440  ASN A H    1 
ATOM   5535  H HA   . ASN A  1 440  ? 126.815 145.174 220.511 1.00 107.52 ? 440  ASN A HA   1 
ATOM   5536  H HB2  . ASN A  1 440  ? 126.089 147.356 220.088 1.00 107.52 ? 440  ASN A HB2  1 
ATOM   5537  H HB3  . ASN A  1 440  ? 127.438 147.052 219.303 1.00 107.52 ? 440  ASN A HB3  1 
ATOM   5538  H HD21 . ASN A  1 440  ? 125.812 149.102 218.519 1.00 107.52 ? 440  ASN A HD21 1 
ATOM   5539  H HD22 . ASN A  1 440  ? 125.224 148.821 217.177 1.00 107.52 ? 440  ASN A HD22 1 
ATOM   5540  N N    . LEU A  1 441  ? 124.198 144.374 218.970 1.00 105.64 ? 441  LEU A N    1 
ATOM   5541  C CA   . LEU A  1 441  ? 122.760 144.148 219.061 1.00 105.64 ? 441  LEU A CA   1 
ATOM   5542  C C    . LEU A  1 441  ? 122.389 142.682 218.875 1.00 105.64 ? 441  LEU A C    1 
ATOM   5543  O O    . LEU A  1 441  ? 121.431 142.202 219.488 1.00 105.64 ? 441  LEU A O    1 
ATOM   5544  C CB   . LEU A  1 441  ? 122.031 144.998 218.012 1.00 105.64 ? 441  LEU A CB   1 
ATOM   5545  C CG   . LEU A  1 441  ? 122.114 146.525 218.119 1.00 105.64 ? 441  LEU A CG   1 
ATOM   5546  C CD1  . LEU A  1 441  ? 121.363 147.167 216.965 1.00 105.64 ? 441  LEU A CD1  1 
ATOM   5547  C CD2  . LEU A  1 441  ? 121.527 147.006 219.437 1.00 105.64 ? 441  LEU A CD2  1 
ATOM   5548  H H    . LEU A  1 441  ? 124.556 144.070 218.249 1.00 105.64 ? 441  LEU A H    1 
ATOM   5549  H HA   . LEU A  1 441  ? 122.443 144.420 219.937 1.00 105.64 ? 441  LEU A HA   1 
ATOM   5550  H HB2  . LEU A  1 441  ? 122.386 144.758 217.140 1.00 105.64 ? 441  LEU A HB2  1 
ATOM   5551  H HB3  . LEU A  1 441  ? 121.089 144.763 218.041 1.00 105.64 ? 441  LEU A HB3  1 
ATOM   5552  H HG   . LEU A  1 441  ? 123.044 146.802 218.078 1.00 105.64 ? 441  LEU A HG   1 
ATOM   5553  H HD11 . LEU A  1 441  ? 121.756 146.865 216.129 1.00 105.64 ? 441  LEU A HD11 1 
ATOM   5554  H HD12 . LEU A  1 441  ? 120.429 146.906 217.006 1.00 105.64 ? 441  LEU A HD12 1 
ATOM   5555  H HD13 . LEU A  1 441  ? 121.444 148.132 217.035 1.00 105.64 ? 441  LEU A HD13 1 
ATOM   5556  H HD21 . LEU A  1 441  ? 122.048 146.649 220.174 1.00 105.64 ? 441  LEU A HD21 1 
ATOM   5557  H HD22 . LEU A  1 441  ? 120.608 146.698 219.500 1.00 105.64 ? 441  LEU A HD22 1 
ATOM   5558  H HD23 . LEU A  1 441  ? 121.547 147.977 219.455 1.00 105.64 ? 441  LEU A HD23 1 
ATOM   5559  N N    . ASP A  1 442  ? 123.127 141.960 218.035 1.00 107.52 ? 442  ASP A N    1 
ATOM   5560  C CA   . ASP A  1 442  ? 122.691 140.668 217.527 1.00 107.52 ? 442  ASP A CA   1 
ATOM   5561  C C    . ASP A  1 442  ? 123.349 139.488 218.245 1.00 107.52 ? 442  ASP A C    1 
ATOM   5562  O O    . ASP A  1 442  ? 123.335 138.368 217.723 1.00 107.52 ? 442  ASP A O    1 
ATOM   5563  C CB   . ASP A  1 442  ? 122.941 140.610 216.020 1.00 107.52 ? 442  ASP A CB   1 
ATOM   5564  C CG   . ASP A  1 442  ? 122.047 141.562 215.253 1.00 107.52 ? 442  ASP A CG   1 
ATOM   5565  O OD1  . ASP A  1 442  ? 120.930 141.850 215.735 1.00 107.52 ? 442  ASP A OD1  1 
ATOM   5566  O OD2  . ASP A  1 442  ? 122.460 142.035 214.176 1.00 107.52 ? 442  ASP A OD2  1 
ATOM   5567  H H    . ASP A  1 442  ? 123.892 142.213 217.733 1.00 107.52 ? 442  ASP A H    1 
ATOM   5568  H HA   . ASP A  1 442  ? 121.733 140.588 217.665 1.00 107.52 ? 442  ASP A HA   1 
ATOM   5569  H HB2  . ASP A  1 442  ? 123.861 140.866 215.841 1.00 107.52 ? 442  ASP A HB2  1 
ATOM   5570  H HB3  . ASP A  1 442  ? 122.774 139.711 215.695 1.00 107.52 ? 442  ASP A HB3  1 
ATOM   5571  N N    . SER A  1 443  ? 123.925 139.717 219.427 1.00 109.15 ? 443  SER A N    1 
ATOM   5572  C CA   . SER A  1 443  ? 124.499 138.659 220.254 1.00 109.15 ? 443  SER A CA   1 
ATOM   5573  C C    . SER A  1 443  ? 124.100 138.890 221.710 1.00 109.15 ? 443  SER A C    1 
ATOM   5574  O O    . SER A  1 443  ? 123.526 139.925 222.059 1.00 109.15 ? 443  SER A O    1 
ATOM   5575  C CB   . SER A  1 443  ? 126.026 138.603 220.090 1.00 109.15 ? 443  SER A CB   1 
ATOM   5576  O OG   . SER A  1 443  ? 126.646 139.746 220.651 1.00 109.15 ? 443  SER A OG   1 
ATOM   5577  H H    . SER A  1 443  ? 123.988 140.498 219.780 1.00 109.15 ? 443  SER A H    1 
ATOM   5578  H HA   . SER A  1 443  ? 124.138 137.801 219.975 1.00 109.15 ? 443  SER A HA   1 
ATOM   5579  H HB2  . SER A  1 443  ? 126.365 137.811 220.538 1.00 109.15 ? 443  SER A HB2  1 
ATOM   5580  H HB3  . SER A  1 443  ? 126.239 138.564 219.143 1.00 109.15 ? 443  SER A HB3  1 
ATOM   5581  H HG   . SER A  1 443  ? 127.354 139.923 220.229 1.00 109.15 ? 443  SER A HG   1 
ATOM   5582  N N    . LYS A  1 444  ? 124.349 137.893 222.562 1.00 110.66 ? 444  LYS A N    1 
ATOM   5583  C CA   . LYS A  1 444  ? 124.415 138.147 223.999 1.00 110.66 ? 444  LYS A CA   1 
ATOM   5584  C C    . LYS A  1 444  ? 125.284 137.097 224.682 1.00 110.66 ? 444  LYS A C    1 
ATOM   5585  O O    . LYS A  1 444  ? 125.559 136.030 224.126 1.00 110.66 ? 444  LYS A O    1 
ATOM   5586  C CB   . LYS A  1 444  ? 123.011 138.206 224.629 1.00 110.66 ? 444  LYS A CB   1 
ATOM   5587  C CG   . LYS A  1 444  ? 122.188 136.924 224.557 1.00 110.66 ? 444  LYS A CG   1 
ATOM   5588  C CD   . LYS A  1 444  ? 120.890 137.078 225.351 1.00 110.66 ? 444  LYS A CD   1 
ATOM   5589  C CE   . LYS A  1 444  ? 120.062 135.801 225.341 1.00 110.66 ? 444  LYS A CE   1 
ATOM   5590  N NZ   . LYS A  1 444  ? 118.814 135.934 226.154 1.00 110.66 ? 444  LYS A NZ   1 
ATOM   5591  H H    . LYS A  1 444  ? 124.497 137.076 222.334 1.00 110.66 ? 444  LYS A H    1 
ATOM   5592  H HA   . LYS A  1 444  ? 124.835 139.011 224.142 1.00 110.66 ? 444  LYS A HA   1 
ATOM   5593  H HB2  . LYS A  1 444  ? 123.110 138.431 225.569 1.00 110.66 ? 444  LYS A HB2  1 
ATOM   5594  H HB3  . LYS A  1 444  ? 122.504 138.904 224.185 1.00 110.66 ? 444  LYS A HB3  1 
ATOM   5595  H HG2  . LYS A  1 444  ? 121.959 136.739 223.632 1.00 110.66 ? 444  LYS A HG2  1 
ATOM   5596  H HG3  . LYS A  1 444  ? 122.694 136.189 224.937 1.00 110.66 ? 444  LYS A HG3  1 
ATOM   5597  H HD2  . LYS A  1 444  ? 121.104 137.292 226.274 1.00 110.66 ? 444  LYS A HD2  1 
ATOM   5598  H HD3  . LYS A  1 444  ? 120.357 137.790 224.960 1.00 110.66 ? 444  LYS A HD3  1 
ATOM   5599  H HE2  . LYS A  1 444  ? 119.807 135.595 224.427 1.00 110.66 ? 444  LYS A HE2  1 
ATOM   5600  H HE3  . LYS A  1 444  ? 120.590 135.075 225.712 1.00 110.66 ? 444  LYS A HE3  1 
ATOM   5601  H HZ1  . LYS A  1 444  ? 118.351 135.174 226.130 1.00 110.66 ? 444  LYS A HZ1  1 
ATOM   5602  H HZ2  . LYS A  1 444  ? 118.308 136.592 225.829 1.00 110.66 ? 444  LYS A HZ2  1 
ATOM   5603  H HZ3  . LYS A  1 444  ? 119.020 136.122 227.001 1.00 110.66 ? 444  LYS A HZ3  1 
ATOM   5604  N N    . VAL A  1 445  ? 125.719 137.425 225.906 1.00 111.48 ? 445  VAL A N    1 
ATOM   5605  C CA   . VAL A  1 445  ? 126.347 136.441 226.788 1.00 111.48 ? 445  VAL A CA   1 
ATOM   5606  C C    . VAL A  1 445  ? 125.339 135.352 227.134 1.00 111.48 ? 445  VAL A C    1 
ATOM   5607  O O    . VAL A  1 445  ? 124.185 135.635 227.480 1.00 111.48 ? 445  VAL A O    1 
ATOM   5608  C CB   . VAL A  1 445  ? 126.901 137.123 228.049 1.00 111.48 ? 445  VAL A CB   1 
ATOM   5609  C CG1  . VAL A  1 445  ? 127.478 136.095 229.026 1.00 111.48 ? 445  VAL A CG1  1 
ATOM   5610  C CG2  . VAL A  1 445  ? 127.979 138.134 227.674 1.00 111.48 ? 445  VAL A CG2  1 
ATOM   5611  H H    . VAL A  1 445  ? 125.649 138.211 226.251 1.00 111.48 ? 445  VAL A H    1 
ATOM   5612  H HA   . VAL A  1 445  ? 127.091 136.024 226.323 1.00 111.48 ? 445  VAL A HA   1 
ATOM   5613  H HB   . VAL A  1 445  ? 126.184 137.600 228.500 1.00 111.48 ? 445  VAL A HB   1 
ATOM   5614  H HG11 . VAL A  1 445  ? 126.768 135.523 229.359 1.00 111.48 ? 445  VAL A HG11 1 
ATOM   5615  H HG12 . VAL A  1 445  ? 127.887 136.569 229.771 1.00 111.48 ? 445  VAL A HG12 1 
ATOM   5616  H HG13 . VAL A  1 445  ? 128.152 135.564 228.572 1.00 111.48 ? 445  VAL A HG13 1 
ATOM   5617  H HG21 . VAL A  1 445  ? 127.592 138.824 227.113 1.00 111.48 ? 445  VAL A HG21 1 
ATOM   5618  H HG22 . VAL A  1 445  ? 128.337 138.528 228.487 1.00 111.48 ? 445  VAL A HG22 1 
ATOM   5619  H HG23 . VAL A  1 445  ? 128.687 137.673 227.195 1.00 111.48 ? 445  VAL A HG23 1 
ATOM   5620  N N    . GLY A  1 446  ? 125.777 134.095 227.040 1.00 111.19 ? 446  GLY A N    1 
ATOM   5621  C CA   . GLY A  1 446  ? 124.882 132.956 227.028 1.00 111.19 ? 446  GLY A CA   1 
ATOM   5622  C C    . GLY A  1 446  ? 124.257 132.681 225.679 1.00 111.19 ? 446  GLY A C    1 
ATOM   5623  O O    . GLY A  1 446  ? 123.557 131.670 225.529 1.00 111.19 ? 446  GLY A O    1 
ATOM   5624  H H    . GLY A  1 446  ? 126.609 133.881 226.980 1.00 111.19 ? 446  GLY A H    1 
ATOM   5625  H HA2  . GLY A  1 446  ? 125.373 132.163 227.301 1.00 111.19 ? 446  GLY A HA2  1 
ATOM   5626  H HA3  . GLY A  1 446  ? 124.168 133.101 227.671 1.00 111.19 ? 446  GLY A HA3  1 
ATOM   5627  N N    . GLY A  1 447  ? 124.493 133.546 224.696 1.00 111.11 ? 447  GLY A N    1 
ATOM   5628  C CA   . GLY A  1 447  ? 124.087 133.344 223.319 1.00 111.11 ? 447  GLY A CA   1 
ATOM   5629  C C    . GLY A  1 447  ? 122.758 133.964 222.941 1.00 111.11 ? 447  GLY A C    1 
ATOM   5630  O O    . GLY A  1 447  ? 121.758 133.821 223.652 1.00 111.11 ? 447  GLY A O    1 
ATOM   5631  H H    . GLY A  1 447  ? 124.910 134.289 224.816 1.00 111.11 ? 447  GLY A H    1 
ATOM   5632  H HA2  . GLY A  1 447  ? 124.766 133.718 222.735 1.00 111.11 ? 447  GLY A HA2  1 
ATOM   5633  H HA3  . GLY A  1 447  ? 124.033 132.390 223.142 1.00 111.11 ? 447  GLY A HA3  1 
ATOM   5634  N N    . ASN A  1 448  ? 122.754 134.671 221.812 1.00 109.50 ? 448  ASN A N    1 
ATOM   5635  C CA   . ASN A  1 448  ? 121.555 134.928 221.027 1.00 109.50 ? 448  ASN A CA   1 
ATOM   5636  C C    . ASN A  1 448  ? 121.261 133.748 220.106 1.00 109.50 ? 448  ASN A C    1 
ATOM   5637  O O    . ASN A  1 448  ? 122.172 133.074 219.621 1.00 109.50 ? 448  ASN A O    1 
ATOM   5638  C CB   . ASN A  1 448  ? 121.735 136.209 220.214 1.00 109.50 ? 448  ASN A CB   1 
ATOM   5639  C CG   . ASN A  1 448  ? 120.564 136.496 219.308 1.00 109.50 ? 448  ASN A CG   1 
ATOM   5640  O OD1  . ASN A  1 448  ? 119.430 136.119 219.602 1.00 109.50 ? 448  ASN A OD1  1 
ATOM   5641  N ND2  . ASN A  1 448  ? 120.823 137.199 218.212 1.00 109.50 ? 448  ASN A ND2  1 
ATOM   5642  H H    . ASN A  1 448  ? 123.465 135.010 221.466 1.00 109.50 ? 448  ASN A H    1 
ATOM   5643  H HA   . ASN A  1 448  ? 120.798 135.047 221.625 1.00 109.50 ? 448  ASN A HA   1 
ATOM   5644  H HB2  . ASN A  1 448  ? 121.836 136.959 220.826 1.00 109.50 ? 448  ASN A HB2  1 
ATOM   5645  H HB3  . ASN A  1 448  ? 122.530 136.122 219.664 1.00 109.50 ? 448  ASN A HB3  1 
ATOM   5646  H HD21 . ASN A  1 448  ? 121.626 137.470 218.057 1.00 109.50 ? 448  ASN A HD21 1 
ATOM   5647  H HD22 . ASN A  1 448  ? 120.181 137.434 217.691 1.00 109.50 ? 448  ASN A HD22 1 
ATOM   5648  N N    . TYR A  1 449  ? 119.970 133.495 219.870 1.00 109.92 ? 449  TYR A N    1 
ATOM   5649  C CA   . TYR A  1 449  ? 119.539 132.416 218.981 1.00 109.92 ? 449  TYR A CA   1 
ATOM   5650  C C    . TYR A  1 449  ? 118.481 132.879 217.976 1.00 109.92 ? 449  TYR A C    1 
ATOM   5651  O O    . TYR A  1 449  ? 117.790 132.046 217.381 1.00 109.92 ? 449  TYR A O    1 
ATOM   5652  C CB   . TYR A  1 449  ? 119.057 131.221 219.813 1.00 109.92 ? 449  TYR A CB   1 
ATOM   5653  C CG   . TYR A  1 449  ? 120.108 130.785 220.819 1.00 109.92 ? 449  TYR A CG   1 
ATOM   5654  C CD1  . TYR A  1 449  ? 121.210 130.039 220.416 1.00 109.92 ? 449  TYR A CD1  1 
ATOM   5655  C CD2  . TYR A  1 449  ? 120.022 131.152 222.158 1.00 109.92 ? 449  TYR A CD2  1 
ATOM   5656  C CE1  . TYR A  1 449  ? 122.182 129.642 221.322 1.00 109.92 ? 449  TYR A CE1  1 
ATOM   5657  C CE2  . TYR A  1 449  ? 120.994 130.762 223.073 1.00 109.92 ? 449  TYR A CE2  1 
ATOM   5658  C CZ   . TYR A  1 449  ? 122.073 130.014 222.646 1.00 109.92 ? 449  TYR A CZ   1 
ATOM   5659  O OH   . TYR A  1 449  ? 123.051 129.643 223.543 1.00 109.92 ? 449  TYR A OH   1 
ATOM   5660  H H    . TYR A  1 449  ? 119.320 133.937 220.222 1.00 109.92 ? 449  TYR A H    1 
ATOM   5661  H HA   . TYR A  1 449  ? 120.306 132.116 218.468 1.00 109.92 ? 449  TYR A HA   1 
ATOM   5662  H HB2  . TYR A  1 449  ? 118.254 131.468 220.302 1.00 109.92 ? 449  TYR A HB2  1 
ATOM   5663  H HB3  . TYR A  1 449  ? 118.873 130.471 219.225 1.00 109.92 ? 449  TYR A HB3  1 
ATOM   5664  H HD1  . TYR A  1 449  ? 121.294 129.794 219.521 1.00 109.92 ? 449  TYR A HD1  1 
ATOM   5665  H HD2  . TYR A  1 449  ? 119.297 131.657 222.450 1.00 109.92 ? 449  TYR A HD2  1 
ATOM   5666  H HE1  . TYR A  1 449  ? 122.919 129.149 221.034 1.00 109.92 ? 449  TYR A HE1  1 
ATOM   5667  H HE2  . TYR A  1 449  ? 120.931 131.020 223.966 1.00 109.92 ? 449  TYR A HE2  1 
ATOM   5668  H HH   . TYR A  1 449  ? 123.037 130.149 224.215 1.00 109.92 ? 449  TYR A HH   1 
ATOM   5669  N N    . ASN A  1 450  ? 118.338 134.198 217.797 1.00 109.14 ? 450  ASN A N    1 
ATOM   5670  C CA   . ASN A  1 450  ? 117.321 134.801 216.932 1.00 109.14 ? 450  ASN A CA   1 
ATOM   5671  C C    . ASN A  1 450  ? 117.521 134.576 215.430 1.00 109.14 ? 450  ASN A C    1 
ATOM   5672  O O    . ASN A  1 450  ? 116.565 134.758 214.672 1.00 109.14 ? 450  ASN A O    1 
ATOM   5673  C CB   . ASN A  1 450  ? 117.266 136.305 217.213 1.00 109.14 ? 450  ASN A CB   1 
ATOM   5674  C CG   . ASN A  1 450  ? 116.089 136.988 216.540 1.00 109.14 ? 450  ASN A CG   1 
ATOM   5675  O OD1  . ASN A  1 450  ? 114.959 136.921 217.024 1.00 109.14 ? 450  ASN A OD1  1 
ATOM   5676  N ND2  . ASN A  1 450  ? 116.351 137.655 215.421 1.00 109.14 ? 450  ASN A ND2  1 
ATOM   5677  H H    . ASN A  1 450  ? 118.835 134.783 218.188 1.00 109.14 ? 450  ASN A H    1 
ATOM   5678  H HA   . ASN A  1 450  ? 116.455 134.426 217.167 1.00 109.14 ? 450  ASN A HA   1 
ATOM   5679  H HB2  . ASN A  1 450  ? 117.183 136.443 218.171 1.00 109.14 ? 450  ASN A HB2  1 
ATOM   5680  H HB3  . ASN A  1 450  ? 118.083 136.717 216.888 1.00 109.14 ? 450  ASN A HB3  1 
ATOM   5681  H HD21 . ASN A  1 450  ? 117.151 137.666 215.103 1.00 109.14 ? 450  ASN A HD21 1 
ATOM   5682  H HD22 . ASN A  1 450  ? 115.710 138.027 214.982 1.00 109.14 ? 450  ASN A HD22 1 
ATOM   5683  N N    . TYR A  1 451  ? 118.717 134.218 214.967 1.00 107.90 ? 451  TYR A N    1 
ATOM   5684  C CA   . TYR A  1 451  ? 119.056 134.280 213.537 1.00 107.90 ? 451  TYR A CA   1 
ATOM   5685  C C    . TYR A  1 451  ? 119.220 132.888 212.919 1.00 107.90 ? 451  TYR A C    1 
ATOM   5686  O O    . TYR A  1 451  ? 120.317 132.338 212.801 1.00 107.90 ? 451  TYR A O    1 
ATOM   5687  C CB   . TYR A  1 451  ? 120.269 135.182 213.339 1.00 107.90 ? 451  TYR A CB   1 
ATOM   5688  C CG   . TYR A  1 451  ? 119.939 136.626 213.685 1.00 107.90 ? 451  TYR A CG   1 
ATOM   5689  C CD1  . TYR A  1 451  ? 119.007 137.329 212.925 1.00 107.90 ? 451  TYR A CD1  1 
ATOM   5690  C CD2  . TYR A  1 451  ? 120.527 137.280 214.763 1.00 107.90 ? 451  TYR A CD2  1 
ATOM   5691  C CE1  . TYR A  1 451  ? 118.672 138.639 213.219 1.00 107.90 ? 451  TYR A CE1  1 
ATOM   5692  C CE2  . TYR A  1 451  ? 120.202 138.604 215.061 1.00 107.90 ? 451  TYR A CE2  1 
ATOM   5693  C CZ   . TYR A  1 451  ? 119.274 139.273 214.284 1.00 107.90 ? 451  TYR A CZ   1 
ATOM   5694  O OH   . TYR A  1 451  ? 118.944 140.581 214.562 1.00 107.90 ? 451  TYR A OH   1 
ATOM   5695  H H    . TYR A  1 451  ? 119.359 133.937 215.465 1.00 107.90 ? 451  TYR A H    1 
ATOM   5696  H HA   . TYR A  1 451  ? 118.316 134.697 213.068 1.00 107.90 ? 451  TYR A HA   1 
ATOM   5697  H HB2  . TYR A  1 451  ? 120.989 134.888 213.920 1.00 107.90 ? 451  TYR A HB2  1 
ATOM   5698  H HB3  . TYR A  1 451  ? 120.550 135.148 212.409 1.00 107.90 ? 451  TYR A HB3  1 
ATOM   5699  H HD1  . TYR A  1 451  ? 118.604 136.910 212.196 1.00 107.90 ? 451  TYR A HD1  1 
ATOM   5700  H HD2  . TYR A  1 451  ? 121.154 136.832 215.287 1.00 107.90 ? 451  TYR A HD2  1 
ATOM   5701  H HE1  . TYR A  1 451  ? 118.061 139.096 212.685 1.00 107.90 ? 451  TYR A HE1  1 
ATOM   5702  H HE2  . TYR A  1 451  ? 120.597 139.034 215.786 1.00 107.90 ? 451  TYR A HE2  1 
ATOM   5703  H HH   . TYR A  1 451  ? 119.557 140.949 215.001 1.00 107.90 ? 451  TYR A HH   1 
ATOM   5704  N N    . LEU A  1 452  ? 118.077 132.335 212.511 1.00 110.40 ? 452  LEU A N    1 
ATOM   5705  C CA   . LEU A  1 452  ? 117.971 131.070 211.792 1.00 110.40 ? 452  LEU A CA   1 
ATOM   5706  C C    . LEU A  1 452  ? 118.476 131.163 210.353 1.00 110.40 ? 452  LEU A C    1 
ATOM   5707  O O    . LEU A  1 452  ? 118.338 132.189 209.681 1.00 110.40 ? 452  LEU A O    1 
ATOM   5708  C CB   . LEU A  1 452  ? 116.512 130.614 211.781 1.00 110.40 ? 452  LEU A CB   1 
ATOM   5709  C CG   . LEU A  1 452  ? 115.988 130.122 213.130 1.00 110.40 ? 452  LEU A CG   1 
ATOM   5710  C CD1  . LEU A  1 452  ? 114.493 130.365 213.253 1.00 110.40 ? 452  LEU A CD1  1 
ATOM   5711  C CD2  . LEU A  1 452  ? 116.290 128.638 213.288 1.00 110.40 ? 452  LEU A CD2  1 
ATOM   5712  H H    . LEU A  1 452  ? 117.311 132.706 212.641 1.00 110.40 ? 452  LEU A H    1 
ATOM   5713  H HA   . LEU A  1 452  ? 118.495 130.394 212.251 1.00 110.40 ? 452  LEU A HA   1 
ATOM   5714  H HB2  . LEU A  1 452  ? 115.959 131.365 211.508 1.00 110.40 ? 452  LEU A HB2  1 
ATOM   5715  H HB3  . LEU A  1 452  ? 116.414 129.891 211.141 1.00 110.40 ? 452  LEU A HB3  1 
ATOM   5716  H HG   . LEU A  1 452  ? 116.438 130.601 213.844 1.00 110.40 ? 452  LEU A HG   1 
ATOM   5717  H HD11 . LEU A  1 452  ? 114.323 131.318 213.175 1.00 110.40 ? 452  LEU A HD11 1 
ATOM   5718  H HD12 . LEU A  1 452  ? 114.032 129.885 212.546 1.00 110.40 ? 452  LEU A HD12 1 
ATOM   5719  H HD13 . LEU A  1 452  ? 114.194 130.048 214.121 1.00 110.40 ? 452  LEU A HD13 1 
ATOM   5720  H HD21 . LEU A  1 452  ? 117.236 128.486 213.132 1.00 110.40 ? 452  LEU A HD21 1 
ATOM   5721  H HD22 . LEU A  1 452  ? 116.049 128.358 214.186 1.00 110.40 ? 452  LEU A HD22 1 
ATOM   5722  H HD23 . LEU A  1 452  ? 115.767 128.143 212.634 1.00 110.40 ? 452  LEU A HD23 1 
ATOM   5723  N N    . TYR A  1 453  ? 119.067 130.062 209.886 1.00 110.64 ? 453  TYR A N    1 
ATOM   5724  C CA   . TYR A  1 453  ? 119.380 129.852 208.480 1.00 110.64 ? 453  TYR A CA   1 
ATOM   5725  C C    . TYR A  1 453  ? 118.970 128.439 208.091 1.00 110.64 ? 453  TYR A C    1 
ATOM   5726  O O    . TYR A  1 453  ? 119.011 127.519 208.909 1.00 110.64 ? 453  TYR A O    1 
ATOM   5727  C CB   . TYR A  1 453  ? 120.871 130.117 208.204 1.00 110.64 ? 453  TYR A CB   1 
ATOM   5728  C CG   . TYR A  1 453  ? 121.818 129.212 208.960 1.00 110.64 ? 453  TYR A CG   1 
ATOM   5729  C CD1  . TYR A  1 453  ? 122.266 129.565 210.228 1.00 110.64 ? 453  TYR A CD1  1 
ATOM   5730  C CD2  . TYR A  1 453  ? 122.269 128.018 208.411 1.00 110.64 ? 453  TYR A CD2  1 
ATOM   5731  C CE1  . TYR A  1 453  ? 123.141 128.760 210.927 1.00 110.64 ? 453  TYR A CE1  1 
ATOM   5732  C CE2  . TYR A  1 453  ? 123.144 127.198 209.108 1.00 110.64 ? 453  TYR A CE2  1 
ATOM   5733  C CZ   . TYR A  1 453  ? 123.577 127.577 210.365 1.00 110.64 ? 453  TYR A CZ   1 
ATOM   5734  O OH   . TYR A  1 453  ? 124.432 126.761 211.071 1.00 110.64 ? 453  TYR A OH   1 
ATOM   5735  H H    . TYR A  1 453  ? 119.296 129.400 210.386 1.00 110.64 ? 453  TYR A H    1 
ATOM   5736  H HA   . TYR A  1 453  ? 118.864 130.473 207.941 1.00 110.64 ? 453  TYR A HA   1 
ATOM   5737  H HB2  . TYR A  1 453  ? 121.040 129.992 207.255 1.00 110.64 ? 453  TYR A HB2  1 
ATOM   5738  H HB3  . TYR A  1 453  ? 121.076 131.033 208.452 1.00 110.64 ? 453  TYR A HB3  1 
ATOM   5739  H HD1  . TYR A  1 453  ? 121.976 130.364 210.610 1.00 110.64 ? 453  TYR A HD1  1 
ATOM   5740  H HD2  . TYR A  1 453  ? 121.983 127.766 207.561 1.00 110.64 ? 453  TYR A HD2  1 
ATOM   5741  H HE1  . TYR A  1 453  ? 123.427 129.008 211.779 1.00 110.64 ? 453  TYR A HE1  1 
ATOM   5742  H HE2  . TYR A  1 453  ? 123.439 126.399 208.732 1.00 110.64 ? 453  TYR A HE2  1 
ATOM   5743  H HH   . TYR A  1 453  ? 124.132 126.631 211.846 1.00 110.64 ? 453  TYR A HH   1 
ATOM   5744  N N    . ARG A  1 454  ? 118.574 128.272 206.828 1.00 112.46 ? 454  ARG A N    1 
ATOM   5745  C CA   . ARG A  1 454  ? 118.297 126.943 206.288 1.00 112.46 ? 454  ARG A CA   1 
ATOM   5746  C C    . ARG A  1 454  ? 119.592 126.153 206.128 1.00 112.46 ? 454  ARG A C    1 
ATOM   5747  O O    . ARG A  1 454  ? 120.524 126.593 205.446 1.00 112.46 ? 454  ARG A O    1 
ATOM   5748  C CB   . ARG A  1 454  ? 117.547 127.058 204.959 1.00 112.46 ? 454  ARG A CB   1 
ATOM   5749  C CG   . ARG A  1 454  ? 117.097 125.715 204.372 1.00 112.46 ? 454  ARG A CG   1 
ATOM   5750  C CD   . ARG A  1 454  ? 116.193 125.902 203.152 1.00 112.46 ? 454  ARG A CD   1 
ATOM   5751  N NE   . ARG A  1 454  ? 114.945 126.581 203.488 1.00 112.46 ? 454  ARG A NE   1 
ATOM   5752  C CZ   . ARG A  1 454  ? 113.926 126.025 204.135 1.00 112.46 ? 454  ARG A CZ   1 
ATOM   5753  N NH1  . ARG A  1 454  ? 112.889 126.782 204.481 1.00 112.46 ? 454  ARG A NH1  1 
ATOM   5754  N NH2  . ARG A  1 454  ? 113.893 124.727 204.394 1.00 112.46 ? 454  ARG A NH2  1 
ATOM   5755  H H    . ARG A  1 454  ? 118.468 128.912 206.262 1.00 112.46 ? 454  ARG A H    1 
ATOM   5756  H HA   . ARG A  1 454  ? 117.729 126.459 206.909 1.00 112.46 ? 454  ARG A HA   1 
ATOM   5757  H HB2  . ARG A  1 454  ? 116.753 127.599 205.099 1.00 112.46 ? 454  ARG A HB2  1 
ATOM   5758  H HB3  . ARG A  1 454  ? 118.125 127.488 204.308 1.00 112.46 ? 454  ARG A HB3  1 
ATOM   5759  H HG2  . ARG A  1 454  ? 117.880 125.213 204.091 1.00 112.46 ? 454  ARG A HG2  1 
ATOM   5760  H HG3  . ARG A  1 454  ? 116.604 125.219 205.044 1.00 112.46 ? 454  ARG A HG3  1 
ATOM   5761  H HD2  . ARG A  1 454  ? 116.658 126.439 202.488 1.00 112.46 ? 454  ARG A HD2  1 
ATOM   5762  H HD3  . ARG A  1 454  ? 115.976 125.032 202.780 1.00 112.46 ? 454  ARG A HD3  1 
ATOM   5763  H HE   . ARG A  1 454  ? 114.873 127.413 203.277 1.00 112.46 ? 454  ARG A HE   1 
ATOM   5764  H HH11 . ARG A  1 454  ? 112.920 127.632 204.349 1.00 112.46 ? 454  ARG A HH11 1 
ATOM   5765  H HH12 . ARG A  1 454  ? 112.244 126.448 204.940 1.00 112.46 ? 454  ARG A HH12 1 
ATOM   5766  H HH21 . ARG A  1 454  ? 114.531 124.217 204.128 1.00 112.46 ? 454  ARG A HH21 1 
ATOM   5767  H HH22 . ARG A  1 454  ? 113.190 124.381 204.750 1.00 112.46 ? 454  ARG A HH22 1 
ATOM   5768  N N    . LEU A  1 455  ? 119.648 124.991 206.778 1.00 113.42 ? 455  LEU A N    1 
ATOM   5769  C CA   . LEU A  1 455  ? 120.780 124.076 206.694 1.00 113.42 ? 455  LEU A CA   1 
ATOM   5770  C C    . LEU A  1 455  ? 120.648 123.052 205.566 1.00 113.42 ? 455  LEU A C    1 
ATOM   5771  O O    . LEU A  1 455  ? 121.665 122.631 205.004 1.00 113.42 ? 455  LEU A O    1 
ATOM   5772  C CB   . LEU A  1 455  ? 120.953 123.377 208.049 1.00 113.42 ? 455  LEU A CB   1 
ATOM   5773  C CG   . LEU A  1 455  ? 122.073 122.350 208.238 1.00 113.42 ? 455  LEU A CG   1 
ATOM   5774  C CD1  . LEU A  1 455  ? 123.436 122.973 207.978 1.00 113.42 ? 455  LEU A CD1  1 
ATOM   5775  C CD2  . LEU A  1 455  ? 122.021 121.799 209.658 1.00 113.42 ? 455  LEU A CD2  1 
ATOM   5776  H H    . LEU A  1 455  ? 119.014 124.701 207.284 1.00 113.42 ? 455  LEU A H    1 
ATOM   5777  H HA   . LEU A  1 455  ? 121.585 124.592 206.527 1.00 113.42 ? 455  LEU A HA   1 
ATOM   5778  H HB2  . LEU A  1 455  ? 121.098 124.068 208.716 1.00 113.42 ? 455  LEU A HB2  1 
ATOM   5779  H HB3  . LEU A  1 455  ? 120.121 122.920 208.251 1.00 113.42 ? 455  LEU A HB3  1 
ATOM   5780  H HG   . LEU A  1 455  ? 121.945 121.613 207.618 1.00 113.42 ? 455  LEU A HG   1 
ATOM   5781  H HD11 . LEU A  1 455  ? 123.487 123.252 207.050 1.00 113.42 ? 455  LEU A HD11 1 
ATOM   5782  H HD12 . LEU A  1 455  ? 123.550 123.741 208.562 1.00 113.42 ? 455  LEU A HD12 1 
ATOM   5783  H HD13 . LEU A  1 455  ? 124.124 122.313 208.164 1.00 113.42 ? 455  LEU A HD13 1 
ATOM   5784  H HD21 . LEU A  1 455  ? 121.134 121.445 209.833 1.00 113.42 ? 455  LEU A HD21 1 
ATOM   5785  H HD22 . LEU A  1 455  ? 122.685 121.096 209.751 1.00 113.42 ? 455  LEU A HD22 1 
ATOM   5786  H HD23 . LEU A  1 455  ? 122.216 122.519 210.280 1.00 113.42 ? 455  LEU A HD23 1 
ATOM   5787  N N    . PHE A  1 456  ? 119.427 122.649 205.211 1.00 115.42 ? 456  PHE A N    1 
ATOM   5788  C CA   . PHE A  1 456  ? 119.183 121.603 204.222 1.00 115.42 ? 456  PHE A CA   1 
ATOM   5789  C C    . PHE A  1 456  ? 118.109 122.031 203.231 1.00 115.42 ? 456  PHE A C    1 
ATOM   5790  O O    . PHE A  1 456  ? 117.121 122.667 203.612 1.00 115.42 ? 456  PHE A O    1 
ATOM   5791  C CB   . PHE A  1 456  ? 118.726 120.292 204.894 1.00 115.42 ? 456  PHE A CB   1 
ATOM   5792  C CG   . PHE A  1 456  ? 119.683 119.750 205.925 1.00 115.42 ? 456  PHE A CG   1 
ATOM   5793  C CD1  . PHE A  1 456  ? 120.899 119.205 205.539 1.00 115.42 ? 456  PHE A CD1  1 
ATOM   5794  C CD2  . PHE A  1 456  ? 119.360 119.766 207.276 1.00 115.42 ? 456  PHE A CD2  1 
ATOM   5795  C CE1  . PHE A  1 456  ? 121.780 118.693 206.479 1.00 115.42 ? 456  PHE A CE1  1 
ATOM   5796  C CE2  . PHE A  1 456  ? 120.238 119.256 208.222 1.00 115.42 ? 456  PHE A CE2  1 
ATOM   5797  C CZ   . PHE A  1 456  ? 121.450 118.721 207.822 1.00 115.42 ? 456  PHE A CZ   1 
ATOM   5798  H H    . PHE A  1 456  ? 118.705 122.974 205.549 1.00 115.42 ? 456  PHE A H    1 
ATOM   5799  H HA   . PHE A  1 456  ? 119.999 121.424 203.728 1.00 115.42 ? 456  PHE A HA   1 
ATOM   5800  H HB2  . PHE A  1 456  ? 117.878 120.455 205.340 1.00 115.42 ? 456  PHE A HB2  1 
ATOM   5801  H HB3  . PHE A  1 456  ? 118.608 119.613 204.211 1.00 115.42 ? 456  PHE A HB3  1 
ATOM   5802  H HD1  . PHE A  1 456  ? 121.125 119.183 204.634 1.00 115.42 ? 456  PHE A HD1  1 
ATOM   5803  H HD2  . PHE A  1 456  ? 118.545 120.123 207.552 1.00 115.42 ? 456  PHE A HD2  1 
ATOM   5804  H HE1  . PHE A  1 456  ? 122.594 118.333 206.206 1.00 115.42 ? 456  PHE A HE1  1 
ATOM   5805  H HE2  . PHE A  1 456  ? 120.012 119.271 209.126 1.00 115.42 ? 456  PHE A HE2  1 
ATOM   5806  H HZ   . PHE A  1 456  ? 122.038 118.373 208.455 1.00 115.42 ? 456  PHE A HZ   1 
ATOM   5807  N N    . ARG A  1 457  ? 118.302 121.676 201.956 1.00 111.72 ? 457  ARG A N    1 
ATOM   5808  C CA   . ARG A  1 457  ? 117.225 121.736 200.974 1.00 111.72 ? 457  ARG A CA   1 
ATOM   5809  C C    . ARG A  1 457  ? 117.445 120.655 199.923 1.00 111.72 ? 457  ARG A C    1 
ATOM   5810  O O    . ARG A  1 457  ? 118.577 120.248 199.659 1.00 111.72 ? 457  ARG A O    1 
ATOM   5811  C CB   . ARG A  1 457  ? 117.140 123.124 200.318 1.00 111.72 ? 457  ARG A CB   1 
ATOM   5812  C CG   . ARG A  1 457  ? 115.760 123.459 199.744 1.00 111.72 ? 457  ARG A CG   1 
ATOM   5813  C CD   . ARG A  1 457  ? 115.689 124.897 199.229 1.00 111.72 ? 457  ARG A CD   1 
ATOM   5814  N NE   . ARG A  1 457  ? 114.337 125.259 198.807 1.00 111.72 ? 457  ARG A NE   1 
ATOM   5815  C CZ   . ARG A  1 457  ? 114.003 125.788 197.635 1.00 111.72 ? 457  ARG A CZ   1 
ATOM   5816  N NH1  . ARG A  1 457  ? 112.773 126.267 197.472 1.00 111.72 ? 457  ARG A NH1  1 
ATOM   5817  N NH2  . ARG A  1 457  ? 114.868 125.884 196.637 1.00 111.72 ? 457  ARG A NH2  1 
ATOM   5818  H H    . ARG A  1 457  ? 119.049 121.386 201.642 1.00 111.72 ? 457  ARG A H    1 
ATOM   5819  H HA   . ARG A  1 457  ? 116.378 121.559 201.415 1.00 111.72 ? 457  ARG A HA   1 
ATOM   5820  H HB2  . ARG A  1 457  ? 117.350 123.795 200.987 1.00 111.72 ? 457  ARG A HB2  1 
ATOM   5821  H HB3  . ARG A  1 457  ? 117.785 123.169 199.593 1.00 111.72 ? 457  ARG A HB3  1 
ATOM   5822  H HG2  . ARG A  1 457  ? 115.571 122.864 199.000 1.00 111.72 ? 457  ARG A HG2  1 
ATOM   5823  H HG3  . ARG A  1 457  ? 115.088 123.350 200.437 1.00 111.72 ? 457  ARG A HG3  1 
ATOM   5824  H HD2  . ARG A  1 457  ? 115.945 125.499 199.949 1.00 111.72 ? 457  ARG A HD2  1 
ATOM   5825  H HD3  . ARG A  1 457  ? 116.300 124.998 198.485 1.00 111.72 ? 457  ARG A HD3  1 
ATOM   5826  H HE   . ARG A  1 457  ? 113.713 125.197 199.397 1.00 111.72 ? 457  ARG A HE   1 
ATOM   5827  H HH11 . ARG A  1 457  ? 112.196 126.192 198.108 1.00 111.72 ? 457  ARG A HH11 1 
ATOM   5828  H HH12 . ARG A  1 457  ? 112.554 126.654 196.735 1.00 111.72 ? 457  ARG A HH12 1 
ATOM   5829  H HH21 . ARG A  1 457  ? 115.685 125.650 196.765 1.00 111.72 ? 457  ARG A HH21 1 
ATOM   5830  H HH22 . ARG A  1 457  ? 114.693 126.370 195.960 1.00 111.72 ? 457  ARG A HH22 1 
ATOM   5831  N N    . LYS A  1 458  ? 116.342 120.200 199.316 1.00 114.86 ? 458  LYS A N    1 
ATOM   5832  C CA   . LYS A  1 458  ? 116.420 119.167 198.283 1.00 114.86 ? 458  LYS A CA   1 
ATOM   5833  C C    . LYS A  1 458  ? 117.185 119.639 197.049 1.00 114.86 ? 458  LYS A C    1 
ATOM   5834  O O    . LYS A  1 458  ? 117.742 118.814 196.313 1.00 114.86 ? 458  LYS A O    1 
ATOM   5835  C CB   . LYS A  1 458  ? 115.004 118.716 197.905 1.00 114.86 ? 458  LYS A CB   1 
ATOM   5836  C CG   . LYS A  1 458  ? 114.310 117.894 198.998 1.00 114.86 ? 458  LYS A CG   1 
ATOM   5837  C CD   . LYS A  1 458  ? 112.893 117.478 198.601 1.00 114.86 ? 458  LYS A CD   1 
ATOM   5838  C CE   . LYS A  1 458  ? 112.226 116.623 199.682 1.00 114.86 ? 458  LYS A CE   1 
ATOM   5839  N NZ   . LYS A  1 458  ? 112.783 115.240 199.764 1.00 114.86 ? 458  LYS A NZ   1 
ATOM   5840  H H    . LYS A  1 458  ? 115.542 120.473 199.485 1.00 114.86 ? 458  LYS A H    1 
ATOM   5841  H HA   . LYS A  1 458  ? 116.887 118.395 198.643 1.00 114.86 ? 458  LYS A HA   1 
ATOM   5842  H HB2  . LYS A  1 458  ? 114.458 119.498 197.725 1.00 114.86 ? 458  LYS A HB2  1 
ATOM   5843  H HB3  . LYS A  1 458  ? 115.053 118.161 197.108 1.00 114.86 ? 458  LYS A HB3  1 
ATOM   5844  H HG2  . LYS A  1 458  ? 114.824 117.088 199.163 1.00 114.86 ? 458  LYS A HG2  1 
ATOM   5845  H HG3  . LYS A  1 458  ? 114.254 118.425 199.809 1.00 114.86 ? 458  LYS A HG3  1 
ATOM   5846  H HD2  . LYS A  1 458  ? 112.351 118.274 198.473 1.00 114.86 ? 458  LYS A HD2  1 
ATOM   5847  H HD3  . LYS A  1 458  ? 112.925 116.959 197.781 1.00 114.86 ? 458  LYS A HD3  1 
ATOM   5848  H HE2  . LYS A  1 458  ? 112.355 117.048 200.545 1.00 114.86 ? 458  LYS A HE2  1 
ATOM   5849  H HE3  . LYS A  1 458  ? 111.277 116.552 199.489 1.00 114.86 ? 458  LYS A HE3  1 
ATOM   5850  H HZ1  . LYS A  1 458  ? 112.357 114.779 200.398 1.00 114.86 ? 458  LYS A HZ1  1 
ATOM   5851  H HZ2  . LYS A  1 458  ? 112.677 114.821 198.985 1.00 114.86 ? 458  LYS A HZ2  1 
ATOM   5852  H HZ3  . LYS A  1 458  ? 113.650 115.270 199.964 1.00 114.86 ? 458  LYS A HZ3  1 
ATOM   5853  N N    . SER A  1 459  ? 117.220 120.949 196.802 1.00 113.50 ? 459  SER A N    1 
ATOM   5854  C CA   . SER A  1 459  ? 118.061 121.540 195.767 1.00 113.50 ? 459  SER A CA   1 
ATOM   5855  C C    . SER A  1 459  ? 118.365 122.980 196.165 1.00 113.50 ? 459  SER A C    1 
ATOM   5856  O O    . SER A  1 459  ? 117.675 123.564 197.004 1.00 113.50 ? 459  SER A O    1 
ATOM   5857  C CB   . SER A  1 459  ? 117.394 121.467 194.384 1.00 113.50 ? 459  SER A CB   1 
ATOM   5858  O OG   . SER A  1 459  ? 116.145 122.137 194.374 1.00 113.50 ? 459  SER A OG   1 
ATOM   5859  H H    . SER A  1 459  ? 116.752 121.525 197.235 1.00 113.50 ? 459  SER A H    1 
ATOM   5860  H HA   . SER A  1 459  ? 118.900 121.053 195.718 1.00 113.50 ? 459  SER A HA   1 
ATOM   5861  H HB2  . SER A  1 459  ? 117.977 121.882 193.728 1.00 113.50 ? 459  SER A HB2  1 
ATOM   5862  H HB3  . SER A  1 459  ? 117.250 120.535 194.150 1.00 113.50 ? 459  SER A HB3  1 
ATOM   5863  H HG   . SER A  1 459  ? 115.786 122.065 193.617 1.00 113.50 ? 459  SER A HG   1 
ATOM   5864  N N    . ASN A  1 460  ? 119.411 123.550 195.564 1.00 109.03 ? 460  ASN A N    1 
ATOM   5865  C CA   . ASN A  1 460  ? 119.771 124.935 195.857 1.00 109.03 ? 460  ASN A CA   1 
ATOM   5866  C C    . ASN A  1 460  ? 118.651 125.904 195.457 1.00 109.03 ? 460  ASN A C    1 
ATOM   5867  O O    . ASN A  1 460  ? 117.826 125.620 194.584 1.00 109.03 ? 460  ASN A O    1 
ATOM   5868  C CB   . ASN A  1 460  ? 121.066 125.312 195.131 1.00 109.03 ? 460  ASN A CB   1 
ATOM   5869  C CG   . ASN A  1 460  ? 122.230 124.405 195.499 1.00 109.03 ? 460  ASN A CG   1 
ATOM   5870  O OD1  . ASN A  1 460  ? 122.277 123.850 196.597 1.00 109.03 ? 460  ASN A OD1  1 
ATOM   5871  N ND2  . ASN A  1 460  ? 123.180 124.256 194.580 1.00 109.03 ? 460  ASN A ND2  1 
ATOM   5872  H H    . ASN A  1 460  ? 119.920 123.160 194.988 1.00 109.03 ? 460  ASN A H    1 
ATOM   5873  H HA   . ASN A  1 460  ? 119.923 125.026 196.812 1.00 109.03 ? 460  ASN A HA   1 
ATOM   5874  H HB2  . ASN A  1 460  ? 120.925 125.246 194.173 1.00 109.03 ? 460  ASN A HB2  1 
ATOM   5875  H HB3  . ASN A  1 460  ? 121.309 126.222 195.369 1.00 109.03 ? 460  ASN A HB3  1 
ATOM   5876  H HD21 . ASN A  1 460  ? 123.116 124.658 193.821 1.00 109.03 ? 460  ASN A HD21 1 
ATOM   5877  H HD22 . ASN A  1 460  ? 123.858 123.748 194.741 1.00 109.03 ? 460  ASN A HD22 1 
ATOM   5878  N N    . LEU A  1 461  ? 118.639 127.066 196.116 1.00 106.65 ? 461  LEU A N    1 
ATOM   5879  C CA   . LEU A  1 461  ? 117.748 128.163 195.743 1.00 106.65 ? 461  LEU A CA   1 
ATOM   5880  C C    . LEU A  1 461  ? 117.945 128.602 194.293 1.00 106.65 ? 461  LEU A C    1 
ATOM   5881  O O    . LEU A  1 461  ? 119.056 128.580 193.757 1.00 106.65 ? 461  LEU A O    1 
ATOM   5882  C CB   . LEU A  1 461  ? 117.981 129.370 196.649 1.00 106.65 ? 461  LEU A CB   1 
ATOM   5883  C CG   . LEU A  1 461  ? 117.604 129.293 198.128 1.00 106.65 ? 461  LEU A CG   1 
ATOM   5884  C CD1  . LEU A  1 461  ? 117.746 130.678 198.740 1.00 106.65 ? 461  LEU A CD1  1 
ATOM   5885  C CD2  . LEU A  1 461  ? 116.189 128.773 198.331 1.00 106.65 ? 461  LEU A CD2  1 
ATOM   5886  H H    . LEU A  1 461  ? 119.149 127.244 196.787 1.00 106.65 ? 461  LEU A H    1 
ATOM   5887  H HA   . LEU A  1 461  ? 116.826 127.875 195.847 1.00 106.65 ? 461  LEU A HA   1 
ATOM   5888  H HB2  . LEU A  1 461  ? 118.927 129.587 196.612 1.00 106.65 ? 461  LEU A HB2  1 
ATOM   5889  H HB3  . LEU A  1 461  ? 117.480 130.113 196.275 1.00 106.65 ? 461  LEU A HB3  1 
ATOM   5890  H HG   . LEU A  1 461  ? 118.218 128.695 198.582 1.00 106.65 ? 461  LEU A HG   1 
ATOM   5891  H HD11 . LEU A  1 461  ? 118.676 130.953 198.688 1.00 106.65 ? 461  LEU A HD11 1 
ATOM   5892  H HD12 . LEU A  1 461  ? 117.190 131.301 198.243 1.00 106.65 ? 461  LEU A HD12 1 
ATOM   5893  H HD13 . LEU A  1 461  ? 117.458 130.646 199.666 1.00 106.65 ? 461  LEU A HD13 1 
ATOM   5894  H HD21 . LEU A  1 461  ? 116.144 127.847 198.045 1.00 106.65 ? 461  LEU A HD21 1 
ATOM   5895  H HD22 . LEU A  1 461  ? 115.964 128.839 199.274 1.00 106.65 ? 461  LEU A HD22 1 
ATOM   5896  H HD23 . LEU A  1 461  ? 115.575 129.314 197.807 1.00 106.65 ? 461  LEU A HD23 1 
ATOM   5897  N N    . LYS A  1 462  ? 116.845 129.013 193.658 1.00 103.26 ? 462  LYS A N    1 
ATOM   5898  C CA   . LYS A  1 462  ? 116.908 129.919 192.519 1.00 103.26 ? 462  LYS A CA   1 
ATOM   5899  C C    . LYS A  1 462  ? 117.227 131.346 192.991 1.00 103.26 ? 462  LYS A C    1 
ATOM   5900  O O    . LYS A  1 462  ? 117.006 131.687 194.154 1.00 103.26 ? 462  LYS A O    1 
ATOM   5901  C CB   . LYS A  1 462  ? 115.595 129.864 191.739 1.00 103.26 ? 462  LYS A CB   1 
ATOM   5902  C CG   . LYS A  1 462  ? 115.364 128.489 191.091 1.00 103.26 ? 462  LYS A CG   1 
ATOM   5903  C CD   . LYS A  1 462  ? 114.061 128.383 190.298 1.00 103.26 ? 462  LYS A CD   1 
ATOM   5904  C CE   . LYS A  1 462  ? 114.058 129.268 189.059 1.00 103.26 ? 462  LYS A CE   1 
ATOM   5905  N NZ   . LYS A  1 462  ? 112.820 129.068 188.244 1.00 103.26 ? 462  LYS A NZ   1 
ATOM   5906  H H    . LYS A  1 462  ? 116.045 128.785 193.882 1.00 103.26 ? 462  LYS A H    1 
ATOM   5907  H HA   . LYS A  1 462  ? 117.619 129.624 191.928 1.00 103.26 ? 462  LYS A HA   1 
ATOM   5908  H HB2  . LYS A  1 462  ? 114.855 130.041 192.342 1.00 103.26 ? 462  LYS A HB2  1 
ATOM   5909  H HB3  . LYS A  1 462  ? 115.616 130.529 191.032 1.00 103.26 ? 462  LYS A HB3  1 
ATOM   5910  H HG2  . LYS A  1 462  ? 116.097 128.304 190.481 1.00 103.26 ? 462  LYS A HG2  1 
ATOM   5911  H HG3  . LYS A  1 462  ? 115.342 127.814 191.789 1.00 103.26 ? 462  LYS A HG3  1 
ATOM   5912  H HD2  . LYS A  1 462  ? 113.943 127.463 190.008 1.00 103.26 ? 462  LYS A HD2  1 
ATOM   5913  H HD3  . LYS A  1 462  ? 113.320 128.650 190.865 1.00 103.26 ? 462  LYS A HD3  1 
ATOM   5914  H HE2  . LYS A  1 462  ? 114.097 130.200 189.329 1.00 103.26 ? 462  LYS A HE2  1 
ATOM   5915  H HE3  . LYS A  1 462  ? 114.824 129.045 188.506 1.00 103.26 ? 462  LYS A HE3  1 
ATOM   5916  H HZ1  . LYS A  1 462  ? 112.828 129.609 187.536 1.00 103.26 ? 462  LYS A HZ1  1 
ATOM   5917  H HZ2  . LYS A  1 462  ? 112.098 129.245 188.736 1.00 103.26 ? 462  LYS A HZ2  1 
ATOM   5918  H HZ3  . LYS A  1 462  ? 112.774 128.224 187.962 1.00 103.26 ? 462  LYS A HZ3  1 
ATOM   5919  N N    . PRO A  1 463  ? 117.751 132.195 192.108 1.00 100.02 ? 463  PRO A N    1 
ATOM   5920  C CA   . PRO A  1 463  ? 117.989 133.601 192.479 1.00 100.02 ? 463  PRO A CA   1 
ATOM   5921  C C    . PRO A  1 463  ? 116.740 134.316 192.984 1.00 100.02 ? 463  PRO A C    1 
ATOM   5922  O O    . PRO A  1 463  ? 115.660 134.207 192.401 1.00 100.02 ? 463  PRO A O    1 
ATOM   5923  C CB   . PRO A  1 463  ? 118.513 134.225 191.177 1.00 100.02 ? 463  PRO A CB   1 
ATOM   5924  C CG   . PRO A  1 463  ? 119.120 133.084 190.437 1.00 100.02 ? 463  PRO A CG   1 
ATOM   5925  C CD   . PRO A  1 463  ? 118.224 131.913 190.742 1.00 100.02 ? 463  PRO A CD   1 
ATOM   5926  H HA   . PRO A  1 463  ? 118.684 133.655 193.154 1.00 100.02 ? 463  PRO A HA   1 
ATOM   5927  H HB2  . PRO A  1 463  ? 117.778 134.610 190.672 1.00 100.02 ? 463  PRO A HB2  1 
ATOM   5928  H HB3  . PRO A  1 463  ? 119.183 134.899 191.381 1.00 100.02 ? 463  PRO A HB3  1 
ATOM   5929  H HG2  . PRO A  1 463  ? 119.135 133.274 189.485 1.00 100.02 ? 463  PRO A HG2  1 
ATOM   5930  H HG3  . PRO A  1 463  ? 120.019 132.921 190.768 1.00 100.02 ? 463  PRO A HG3  1 
ATOM   5931  H HD2  . PRO A  1 463  ? 117.477 131.893 190.121 1.00 100.02 ? 463  PRO A HD2  1 
ATOM   5932  H HD3  . PRO A  1 463  ? 118.733 131.087 190.717 1.00 100.02 ? 463  PRO A HD3  1 
ATOM   5933  N N    . PHE A  1 464  ? 116.905 135.058 194.084 1.00 99.03  ? 464  PHE A N    1 
ATOM   5934  C CA   . PHE A  1 464  ? 115.813 135.701 194.830 1.00 99.03  ? 464  PHE A CA   1 
ATOM   5935  C C    . PHE A  1 464  ? 114.674 134.750 195.219 1.00 99.03  ? 464  PHE A C    1 
ATOM   5936  O O    . PHE A  1 464  ? 113.558 135.207 195.487 1.00 99.03  ? 464  PHE A O    1 
ATOM   5937  C CB   . PHE A  1 464  ? 115.226 136.909 194.082 1.00 99.03  ? 464  PHE A CB   1 
ATOM   5938  C CG   . PHE A  1 464  ? 116.221 137.992 193.731 1.00 99.03  ? 464  PHE A CG   1 
ATOM   5939  C CD1  . PHE A  1 464  ? 117.175 138.411 194.648 1.00 99.03  ? 464  PHE A CD1  1 
ATOM   5940  C CD2  . PHE A  1 464  ? 116.149 138.644 192.506 1.00 99.03  ? 464  PHE A CD2  1 
ATOM   5941  C CE1  . PHE A  1 464  ? 118.069 139.429 194.333 1.00 99.03  ? 464  PHE A CE1  1 
ATOM   5942  C CE2  . PHE A  1 464  ? 117.036 139.667 192.188 1.00 99.03  ? 464  PHE A CE2  1 
ATOM   5943  C CZ   . PHE A  1 464  ? 117.990 140.063 193.107 1.00 99.03  ? 464  PHE A CZ   1 
ATOM   5944  H H    . PHE A  1 464  ? 117.679 135.212 194.429 1.00 99.03  ? 464  PHE A H    1 
ATOM   5945  H HA   . PHE A  1 464  ? 116.187 136.038 195.659 1.00 99.03  ? 464  PHE A HA   1 
ATOM   5946  H HB2  . PHE A  1 464  ? 114.831 136.599 193.251 1.00 99.03  ? 464  PHE A HB2  1 
ATOM   5947  H HB3  . PHE A  1 464  ? 114.540 137.316 194.636 1.00 99.03  ? 464  PHE A HB3  1 
ATOM   5948  H HD1  . PHE A  1 464  ? 117.225 138.002 195.483 1.00 99.03  ? 464  PHE A HD1  1 
ATOM   5949  H HD2  . PHE A  1 464  ? 115.506 138.389 191.883 1.00 99.03  ? 464  PHE A HD2  1 
ATOM   5950  H HE1  . PHE A  1 464  ? 118.694 139.715 194.961 1.00 99.03  ? 464  PHE A HE1  1 
ATOM   5951  H HE2  . PHE A  1 464  ? 116.979 140.098 191.364 1.00 99.03  ? 464  PHE A HE2  1 
ATOM   5952  H HZ   . PHE A  1 464  ? 118.579 140.755 192.900 1.00 99.03  ? 464  PHE A HZ   1 
ATOM   5953  N N    . GLU A  1 465  ? 114.898 133.441 195.275 1.00 105.03 ? 465  GLU A N    1 
ATOM   5954  C CA   . GLU A  1 465  ? 113.872 132.544 195.803 1.00 105.03 ? 465  GLU A CA   1 
ATOM   5955  C C    . GLU A  1 465  ? 113.738 132.703 197.316 1.00 105.03 ? 465  GLU A C    1 
ATOM   5956  O O    . GLU A  1 465  ? 114.740 132.729 198.034 1.00 105.03 ? 465  GLU A O    1 
ATOM   5957  C CB   . GLU A  1 465  ? 114.193 131.093 195.448 1.00 105.03 ? 465  GLU A CB   1 
ATOM   5958  C CG   . GLU A  1 465  ? 113.108 130.115 195.883 1.00 105.03 ? 465  GLU A CG   1 
ATOM   5959  C CD   . GLU A  1 465  ? 113.333 128.708 195.363 1.00 105.03 ? 465  GLU A CD   1 
ATOM   5960  O OE1  . GLU A  1 465  ? 114.495 128.355 195.068 1.00 105.03 ? 465  GLU A OE1  1 
ATOM   5961  O OE2  . GLU A  1 465  ? 112.346 127.951 195.255 1.00 105.03 ? 465  GLU A OE2  1 
ATOM   5962  H H    . GLU A  1 465  ? 115.623 133.053 195.019 1.00 105.03 ? 465  GLU A H    1 
ATOM   5963  H HA   . GLU A  1 465  ? 113.017 132.767 195.401 1.00 105.03 ? 465  GLU A HA   1 
ATOM   5964  H HB2  . GLU A  1 465  ? 114.286 131.022 194.484 1.00 105.03 ? 465  GLU A HB2  1 
ATOM   5965  H HB3  . GLU A  1 465  ? 115.024 130.836 195.879 1.00 105.03 ? 465  GLU A HB3  1 
ATOM   5966  H HG2  . GLU A  1 465  ? 113.092 130.074 196.854 1.00 105.03 ? 465  GLU A HG2  1 
ATOM   5967  H HG3  . GLU A  1 465  ? 112.250 130.426 195.552 1.00 105.03 ? 465  GLU A HG3  1 
ATOM   5968  N N    . ARG A  1 466  ? 112.499 132.813 197.799 1.00 104.10 ? 466  ARG A N    1 
ATOM   5969  C CA   . ARG A  1 466  ? 112.189 132.758 199.227 1.00 104.10 ? 466  ARG A CA   1 
ATOM   5970  C C    . ARG A  1 466  ? 111.522 131.429 199.567 1.00 104.10 ? 466  ARG A C    1 
ATOM   5971  O O    . ARG A  1 466  ? 110.607 130.995 198.862 1.00 104.10 ? 466  ARG A O    1 
ATOM   5972  C CB   . ARG A  1 466  ? 111.307 133.936 199.653 1.00 104.10 ? 466  ARG A CB   1 
ATOM   5973  C CG   . ARG A  1 466  ? 111.199 134.066 201.170 1.00 104.10 ? 466  ARG A CG   1 
ATOM   5974  C CD   . ARG A  1 466  ? 110.409 135.288 201.635 1.00 104.10 ? 466  ARG A CD   1 
ATOM   5975  N NE   . ARG A  1 466  ? 111.048 136.526 201.209 1.00 104.10 ? 466  ARG A NE   1 
ATOM   5976  C CZ   . ARG A  1 466  ? 110.688 137.259 200.162 1.00 104.10 ? 466  ARG A CZ   1 
ATOM   5977  N NH1  . ARG A  1 466  ? 111.485 138.244 199.759 1.00 104.10 ? 466  ARG A NH1  1 
ATOM   5978  N NH2  . ARG A  1 466  ? 109.541 137.059 199.533 1.00 104.10 ? 466  ARG A NH2  1 
ATOM   5979  H H    . ARG A  1 466  ? 111.803 132.918 197.303 1.00 104.10 ? 466  ARG A H    1 
ATOM   5980  H HA   . ARG A  1 466  ? 113.017 132.811 199.734 1.00 104.10 ? 466  ARG A HA   1 
ATOM   5981  H HB2  . ARG A  1 466  ? 111.690 134.759 199.308 1.00 104.10 ? 466  ARG A HB2  1 
ATOM   5982  H HB3  . ARG A  1 466  ? 110.412 133.813 199.295 1.00 104.10 ? 466  ARG A HB3  1 
ATOM   5983  H HG2  . ARG A  1 466  ? 110.754 133.276 201.520 1.00 104.10 ? 466  ARG A HG2  1 
ATOM   5984  H HG3  . ARG A  1 466  ? 112.093 134.131 201.543 1.00 104.10 ? 466  ARG A HG3  1 
ATOM   5985  H HD2  . ARG A  1 466  ? 109.509 135.247 201.275 1.00 104.10 ? 466  ARG A HD2  1 
ATOM   5986  H HD3  . ARG A  1 466  ? 110.375 135.288 202.606 1.00 104.10 ? 466  ARG A HD3  1 
ATOM   5987  H HE   . ARG A  1 466  ? 111.727 136.798 201.665 1.00 104.10 ? 466  ARG A HE   1 
ATOM   5988  H HH11 . ARG A  1 466  ? 112.248 138.350 200.143 1.00 104.10 ? 466  ARG A HH11 1 
ATOM   5989  H HH12 . ARG A  1 466  ? 111.308 138.681 199.043 1.00 104.10 ? 466  ARG A HH12 1 
ATOM   5990  H HH21 . ARG A  1 466  ? 109.000 136.445 199.795 1.00 104.10 ? 466  ARG A HH21 1 
ATOM   5991  H HH22 . ARG A  1 466  ? 109.331 137.559 198.864 1.00 104.10 ? 466  ARG A HH22 1 
ATOM   5992  N N    . ASP A  1 467  ? 111.985 130.788 200.649 1.00 110.32 ? 467  ASP A N    1 
ATOM   5993  C CA   . ASP A  1 467  ? 111.405 129.519 201.107 1.00 110.32 ? 467  ASP A CA   1 
ATOM   5994  C C    . ASP A  1 467  ? 111.451 129.464 202.636 1.00 110.32 ? 467  ASP A C    1 
ATOM   5995  O O    . ASP A  1 467  ? 112.507 129.195 203.217 1.00 110.32 ? 467  ASP A O    1 
ATOM   5996  C CB   . ASP A  1 467  ? 112.148 128.346 200.481 1.00 110.32 ? 467  ASP A CB   1 
ATOM   5997  C CG   . ASP A  1 467  ? 111.519 127.004 200.812 1.00 110.32 ? 467  ASP A CG   1 
ATOM   5998  O OD1  . ASP A  1 467  ? 110.638 126.951 201.696 1.00 110.32 ? 467  ASP A OD1  1 
ATOM   5999  O OD2  . ASP A  1 467  ? 111.907 125.998 200.182 1.00 110.32 ? 467  ASP A OD2  1 
ATOM   6000  H H    . ASP A  1 467  ? 112.636 131.072 201.136 1.00 110.32 ? 467  ASP A H    1 
ATOM   6001  H HA   . ASP A  1 467  ? 110.475 129.473 200.832 1.00 110.32 ? 467  ASP A HA   1 
ATOM   6002  H HB2  . ASP A  1 467  ? 112.138 128.450 199.515 1.00 110.32 ? 467  ASP A HB2  1 
ATOM   6003  H HB3  . ASP A  1 467  ? 113.065 128.340 200.803 1.00 110.32 ? 467  ASP A HB3  1 
ATOM   6004  N N    . ILE A  1 468  ? 110.307 129.727 203.273 1.00 110.64 ? 468  ILE A N    1 
ATOM   6005  C CA   . ILE A  1 468  ? 110.171 129.700 204.731 1.00 110.64 ? 468  ILE A CA   1 
ATOM   6006  C C    . ILE A  1 468  ? 109.566 128.388 205.252 1.00 110.64 ? 468  ILE A C    1 
ATOM   6007  O O    . ILE A  1 468  ? 109.126 128.333 206.405 1.00 110.64 ? 468  ILE A O    1 
ATOM   6008  C CB   . ILE A  1 468  ? 109.379 130.929 205.220 1.00 110.64 ? 468  ILE A CB   1 
ATOM   6009  C CG1  . ILE A  1 468  ? 107.930 130.917 204.710 1.00 110.64 ? 468  ILE A CG1  1 
ATOM   6010  C CG2  . ILE A  1 468  ? 110.096 132.218 204.816 1.00 110.64 ? 468  ILE A CG2  1 
ATOM   6011  C CD1  . ILE A  1 468  ? 107.031 131.945 205.397 1.00 110.64 ? 468  ILE A CD1  1 
ATOM   6012  H H    . ILE A  1 468  ? 109.575 129.929 202.867 1.00 110.64 ? 468  ILE A H    1 
ATOM   6013  H HA   . ILE A  1 468  ? 111.059 129.769 205.116 1.00 110.64 ? 468  ILE A HA   1 
ATOM   6014  H HB   . ILE A  1 468  ? 109.349 130.898 206.191 1.00 110.64 ? 468  ILE A HB   1 
ATOM   6015  H HG12 . ILE A  1 468  ? 107.933 131.118 203.758 1.00 110.64 ? 468  ILE A HG12 1 
ATOM   6016  H HG13 . ILE A  1 468  ? 107.540 130.041 204.859 1.00 110.64 ? 468  ILE A HG13 1 
ATOM   6017  H HG21 . ILE A  1 468  ? 109.700 132.965 205.292 1.00 110.64 ? 468  ILE A HG21 1 
ATOM   6018  H HG22 . ILE A  1 468  ? 111.035 132.139 205.051 1.00 110.64 ? 468  ILE A HG22 1 
ATOM   6019  H HG23 . ILE A  1 468  ? 110.004 132.348 203.858 1.00 110.64 ? 468  ILE A HG23 1 
ATOM   6020  H HD11 . ILE A  1 468  ? 106.125 131.850 205.060 1.00 110.64 ? 468  ILE A HD11 1 
ATOM   6021  H HD12 . ILE A  1 468  ? 107.045 131.795 206.356 1.00 110.64 ? 468  ILE A HD12 1 
ATOM   6022  H HD13 . ILE A  1 468  ? 107.361 132.836 205.196 1.00 110.64 ? 468  ILE A HD13 1 
ATOM   6023  N N    . SER A  1 469  ? 109.525 127.336 204.432 1.00 113.60 ? 469  SER A N    1 
ATOM   6024  C CA   . SER A  1 469  ? 108.968 126.044 204.843 1.00 113.60 ? 469  SER A CA   1 
ATOM   6025  C C    . SER A  1 469  ? 109.783 125.397 205.966 1.00 113.60 ? 469  SER A C    1 
ATOM   6026  O O    . SER A  1 469  ? 110.984 125.642 206.113 1.00 113.60 ? 469  SER A O    1 
ATOM   6027  C CB   . SER A  1 469  ? 108.897 125.098 203.644 1.00 113.60 ? 469  SER A CB   1 
ATOM   6028  O OG   . SER A  1 469  ? 110.191 124.818 203.137 1.00 113.60 ? 469  SER A OG   1 
ATOM   6029  H H    . SER A  1 469  ? 109.820 127.346 203.623 1.00 113.60 ? 469  SER A H    1 
ATOM   6030  H HA   . SER A  1 469  ? 108.064 126.180 205.170 1.00 113.60 ? 469  SER A HA   1 
ATOM   6031  H HB2  . SER A  1 469  ? 108.482 124.265 203.923 1.00 113.60 ? 469  SER A HB2  1 
ATOM   6032  H HB3  . SER A  1 469  ? 108.366 125.512 202.944 1.00 113.60 ? 469  SER A HB3  1 
ATOM   6033  H HG   . SER A  1 469  ? 110.450 125.453 202.651 1.00 113.60 ? 469  SER A HG   1 
ATOM   6034  N N    . THR A  1 470  ? 109.101 124.565 206.781 1.00 116.81 ? 470  THR A N    1 
ATOM   6035  C CA   . THR A  1 470  ? 109.678 123.973 207.991 1.00 116.81 ? 470  THR A CA   1 
ATOM   6036  C C    . THR A  1 470  ? 109.433 122.467 208.133 1.00 116.81 ? 470  THR A C    1 
ATOM   6037  O O    . THR A  1 470  ? 109.719 121.912 209.202 1.00 116.81 ? 470  THR A O    1 
ATOM   6038  C CB   . THR A  1 470  ? 109.140 124.668 209.253 1.00 116.81 ? 470  THR A CB   1 
ATOM   6039  O OG1  . THR A  1 470  ? 107.727 124.455 209.360 1.00 116.81 ? 470  THR A OG1  1 
ATOM   6040  C CG2  . THR A  1 470  ? 109.437 126.164 209.231 1.00 116.81 ? 470  THR A CG2  1 
ATOM   6041  H H    . THR A  1 470  ? 108.282 124.337 206.647 1.00 116.81 ? 470  THR A H    1 
ATOM   6042  H HA   . THR A  1 470  ? 110.639 124.106 207.974 1.00 116.81 ? 470  THR A HA   1 
ATOM   6043  H HB   . THR A  1 470  ? 109.574 124.288 210.033 1.00 116.81 ? 470  THR A HB   1 
ATOM   6044  H HG1  . THR A  1 470  ? 107.572 123.680 209.649 1.00 116.81 ? 470  THR A HG1  1 
ATOM   6045  H HG21 . THR A  1 470  ? 109.187 126.559 210.083 1.00 116.81 ? 470  THR A HG21 1 
ATOM   6046  H HG22 . THR A  1 470  ? 108.932 126.596 208.524 1.00 116.81 ? 470  THR A HG22 1 
ATOM   6047  H HG23 . THR A  1 470  ? 110.385 126.310 209.083 1.00 116.81 ? 470  THR A HG23 1 
ATOM   6048  N N    . GLU A  1 471  ? 108.910 121.791 207.111 1.00 118.08 ? 471  GLU A N    1 
ATOM   6049  C CA   . GLU A  1 471  ? 108.722 120.342 207.175 1.00 118.08 ? 471  GLU A CA   1 
ATOM   6050  C C    . GLU A  1 471  ? 110.058 119.599 207.255 1.00 118.08 ? 471  GLU A C    1 
ATOM   6051  O O    . GLU A  1 471  ? 111.035 119.964 206.597 1.00 118.08 ? 471  GLU A O    1 
ATOM   6052  C CB   . GLU A  1 471  ? 107.916 119.863 205.965 1.00 118.08 ? 471  GLU A CB   1 
ATOM   6053  C CG   . GLU A  1 471  ? 107.613 118.370 205.964 1.00 118.08 ? 471  GLU A CG   1 
ATOM   6054  C CD   . GLU A  1 471  ? 106.621 117.974 204.884 1.00 118.08 ? 471  GLU A CD   1 
ATOM   6055  O OE1  . GLU A  1 471  ? 106.680 118.548 203.777 1.00 118.08 ? 471  GLU A OE1  1 
ATOM   6056  O OE2  . GLU A  1 471  ? 105.781 117.085 205.144 1.00 118.08 ? 471  GLU A OE2  1 
ATOM   6057  H H    . GLU A  1 471  ? 108.659 122.149 206.370 1.00 118.08 ? 471  GLU A H    1 
ATOM   6058  H HA   . GLU A  1 471  ? 108.213 120.123 207.974 1.00 118.08 ? 471  GLU A HA   1 
ATOM   6059  H HB2  . GLU A  1 471  ? 107.066 120.334 205.955 1.00 118.08 ? 471  GLU A HB2  1 
ATOM   6060  H HB3  . GLU A  1 471  ? 108.412 120.069 205.155 1.00 118.08 ? 471  GLU A HB3  1 
ATOM   6061  H HG2  . GLU A  1 471  ? 108.436 117.879 205.808 1.00 118.08 ? 471  GLU A HG2  1 
ATOM   6062  H HG3  . GLU A  1 471  ? 107.237 118.121 206.824 1.00 118.08 ? 471  GLU A HG3  1 
ATOM   6063  N N    . ILE A  1 472  ? 110.085 118.542 208.079 1.00 118.17 ? 472  ILE A N    1 
ATOM   6064  C CA   . ILE A  1 472  ? 111.319 117.807 208.366 1.00 118.17 ? 472  ILE A CA   1 
ATOM   6065  C C    . ILE A  1 472  ? 111.936 117.229 207.099 1.00 118.17 ? 472  ILE A C    1 
ATOM   6066  O O    . ILE A  1 472  ? 111.256 116.615 206.266 1.00 118.17 ? 472  ILE A O    1 
ATOM   6067  C CB   . ILE A  1 472  ? 111.047 116.719 209.421 1.00 118.17 ? 472  ILE A CB   1 
ATOM   6068  C CG1  . ILE A  1 472  ? 110.919 117.372 210.800 1.00 118.17 ? 472  ILE A CG1  1 
ATOM   6069  C CG2  . ILE A  1 472  ? 112.134 115.626 209.428 1.00 118.17 ? 472  ILE A CG2  1 
ATOM   6070  C CD1  . ILE A  1 472  ? 110.461 116.439 211.908 1.00 118.17 ? 472  ILE A CD1  1 
ATOM   6071  H H    . ILE A  1 472  ? 109.392 118.229 208.485 1.00 118.17 ? 472  ILE A H    1 
ATOM   6072  H HA   . ILE A  1 472  ? 111.965 118.422 208.745 1.00 118.17 ? 472  ILE A HA   1 
ATOM   6073  H HB   . ILE A  1 472  ? 110.200 116.294 209.208 1.00 118.17 ? 472  ILE A HB   1 
ATOM   6074  H HG12 . ILE A  1 472  ? 111.789 117.724 211.053 1.00 118.17 ? 472  ILE A HG12 1 
ATOM   6075  H HG13 . ILE A  1 472  ? 110.278 118.098 210.741 1.00 118.17 ? 472  ILE A HG13 1 
ATOM   6076  H HG21 . ILE A  1 472  ? 111.897 114.964 210.098 1.00 118.17 ? 472  ILE A HG21 1 
ATOM   6077  H HG22 . ILE A  1 472  ? 112.184 115.190 208.563 1.00 118.17 ? 472  ILE A HG22 1 
ATOM   6078  H HG23 . ILE A  1 472  ? 112.989 116.023 209.663 1.00 118.17 ? 472  ILE A HG23 1 
ATOM   6079  H HD11 . ILE A  1 472  ? 110.299 116.964 212.709 1.00 118.17 ? 472  ILE A HD11 1 
ATOM   6080  H HD12 . ILE A  1 472  ? 111.156 115.785 212.081 1.00 118.17 ? 472  ILE A HD12 1 
ATOM   6081  H HD13 . ILE A  1 472  ? 109.643 115.994 211.633 1.00 118.17 ? 472  ILE A HD13 1 
ATOM   6082  N N    . TYR A  1 473  ? 113.247 117.429 206.964 1.00 117.54 ? 473  TYR A N    1 
ATOM   6083  C CA   . TYR A  1 473  ? 114.058 116.963 205.840 1.00 117.54 ? 473  TYR A CA   1 
ATOM   6084  C C    . TYR A  1 473  ? 114.651 115.588 206.123 1.00 117.54 ? 473  TYR A C    1 
ATOM   6085  O O    . TYR A  1 473  ? 115.414 115.416 207.074 1.00 117.54 ? 473  TYR A O    1 
ATOM   6086  C CB   . TYR A  1 473  ? 115.176 117.981 205.567 1.00 117.54 ? 473  TYR A CB   1 
ATOM   6087  C CG   . TYR A  1 473  ? 116.187 117.589 204.505 1.00 117.54 ? 473  TYR A CG   1 
ATOM   6088  C CD1  . TYR A  1 473  ? 115.947 117.833 203.156 1.00 117.54 ? 473  TYR A CD1  1 
ATOM   6089  C CD2  . TYR A  1 473  ? 117.398 116.999 204.858 1.00 117.54 ? 473  TYR A CD2  1 
ATOM   6090  C CE1  . TYR A  1 473  ? 116.883 117.492 202.188 1.00 117.54 ? 473  TYR A CE1  1 
ATOM   6091  C CE2  . TYR A  1 473  ? 118.336 116.652 203.899 1.00 117.54 ? 473  TYR A CE2  1 
ATOM   6092  C CZ   . TYR A  1 473  ? 118.074 116.901 202.566 1.00 117.54 ? 473  TYR A CZ   1 
ATOM   6093  O OH   . TYR A  1 473  ? 119.003 116.551 201.612 1.00 117.54 ? 473  TYR A OH   1 
ATOM   6094  H H    . TYR A  1 473  ? 113.713 117.849 207.552 1.00 117.54 ? 473  TYR A H    1 
ATOM   6095  H HA   . TYR A  1 473  ? 113.506 116.897 205.044 1.00 117.54 ? 473  TYR A HA   1 
ATOM   6096  H HB2  . TYR A  1 473  ? 114.767 118.814 205.283 1.00 117.54 ? 473  TYR A HB2  1 
ATOM   6097  H HB3  . TYR A  1 473  ? 115.665 118.125 206.393 1.00 117.54 ? 473  TYR A HB3  1 
ATOM   6098  H HD1  . TYR A  1 473  ? 115.146 118.231 202.898 1.00 117.54 ? 473  TYR A HD1  1 
ATOM   6099  H HD2  . TYR A  1 473  ? 117.582 116.834 205.757 1.00 117.54 ? 473  TYR A HD2  1 
ATOM   6100  H HE1  . TYR A  1 473  ? 116.707 117.653 201.288 1.00 117.54 ? 473  TYR A HE1  1 
ATOM   6101  H HE2  . TYR A  1 473  ? 119.141 116.256 204.153 1.00 117.54 ? 473  TYR A HE2  1 
ATOM   6102  H HH   . TYR A  1 473  ? 118.724 116.755 200.844 1.00 117.54 ? 473  TYR A HH   1 
ATOM   6103  N N    . CYS A  1 488  ? 116.760 111.937 210.023 1.00 122.25 ? 488  CYS A N    1 
ATOM   6104  C CA   . CYS A  1 488  ? 116.080 113.115 209.494 1.00 122.25 ? 488  CYS A CA   1 
ATOM   6105  C C    . CYS A  1 488  ? 116.339 114.333 210.382 1.00 122.25 ? 488  CYS A C    1 
ATOM   6106  O O    . CYS A  1 488  ? 116.735 114.187 211.538 1.00 122.25 ? 488  CYS A O    1 
ATOM   6107  C CB   . CYS A  1 488  ? 114.580 112.847 209.373 1.00 122.25 ? 488  CYS A CB   1 
ATOM   6108  S SG   . CYS A  1 488  ? 114.172 111.462 208.283 1.00 122.25 ? 488  CYS A SG   1 
ATOM   6109  H H    . CYS A  1 488  ? 117.111 112.048 210.801 1.00 122.25 ? 488  CYS A H    1 
ATOM   6110  H HA   . CYS A  1 488  ? 116.425 113.308 208.606 1.00 122.25 ? 488  CYS A HA   1 
ATOM   6111  H HB2  . CYS A  1 488  ? 114.227 112.638 210.254 1.00 122.25 ? 488  CYS A HB2  1 
ATOM   6112  H HB3  . CYS A  1 488  ? 114.144 113.639 209.021 1.00 122.25 ? 488  CYS A HB3  1 
ATOM   6113  H HG   . CYS A  1 488  ? 112.978 111.346 208.254 1.00 122.25 ? 488  CYS A HG   1 
ATOM   6114  N N    . TYR A  1 489  ? 116.114 115.532 209.840 1.00 120.37 ? 489  TYR A N    1 
ATOM   6115  C CA   . TYR A  1 489  ? 116.416 116.770 210.548 1.00 120.37 ? 489  TYR A CA   1 
ATOM   6116  C C    . TYR A  1 489  ? 115.333 117.813 210.306 1.00 120.37 ? 489  TYR A C    1 
ATOM   6117  O O    . TYR A  1 489  ? 114.673 117.823 209.264 1.00 120.37 ? 489  TYR A O    1 
ATOM   6118  C CB   . TYR A  1 489  ? 117.771 117.342 210.108 1.00 120.37 ? 489  TYR A CB   1 
ATOM   6119  C CG   . TYR A  1 489  ? 118.930 116.379 210.251 1.00 120.37 ? 489  TYR A CG   1 
ATOM   6120  C CD1  . TYR A  1 489  ? 119.531 116.165 211.488 1.00 120.37 ? 489  TYR A CD1  1 
ATOM   6121  C CD2  . TYR A  1 489  ? 119.418 115.679 209.154 1.00 120.37 ? 489  TYR A CD2  1 
ATOM   6122  C CE1  . TYR A  1 489  ? 120.590 115.286 211.626 1.00 120.37 ? 489  TYR A CE1  1 
ATOM   6123  C CE2  . TYR A  1 489  ? 120.480 114.797 209.281 1.00 120.37 ? 489  TYR A CE2  1 
ATOM   6124  C CZ   . TYR A  1 489  ? 121.059 114.603 210.520 1.00 120.37 ? 489  TYR A CZ   1 
ATOM   6125  O OH   . TYR A  1 489  ? 122.113 113.726 210.653 1.00 120.37 ? 489  TYR A OH   1 
ATOM   6126  H H    . TYR A  1 489  ? 115.786 115.649 209.053 1.00 120.37 ? 489  TYR A H    1 
ATOM   6127  H HA   . TYR A  1 489  ? 116.456 116.593 211.502 1.00 120.37 ? 489  TYR A HA   1 
ATOM   6128  H HB2  . TYR A  1 489  ? 117.712 117.592 209.172 1.00 120.37 ? 489  TYR A HB2  1 
ATOM   6129  H HB3  . TYR A  1 489  ? 117.969 118.127 210.645 1.00 120.37 ? 489  TYR A HB3  1 
ATOM   6130  H HD1  . TYR A  1 489  ? 119.216 116.624 212.235 1.00 120.37 ? 489  TYR A HD1  1 
ATOM   6131  H HD2  . TYR A  1 489  ? 119.030 115.809 208.316 1.00 120.37 ? 489  TYR A HD2  1 
ATOM   6132  H HE1  . TYR A  1 489  ? 120.984 115.153 212.460 1.00 120.37 ? 489  TYR A HE1  1 
ATOM   6133  H HE2  . TYR A  1 489  ? 120.796 114.333 208.538 1.00 120.37 ? 489  TYR A HE2  1 
ATOM   6134  H HH   . TYR A  1 489  ? 122.368 113.700 211.454 1.00 120.37 ? 489  TYR A HH   1 
ATOM   6135  N N    . PHE A  1 490  ? 115.163 118.693 211.287 1.00 116.94 ? 490  PHE A N    1 
ATOM   6136  C CA   . PHE A  1 490  ? 114.512 119.973 211.050 1.00 116.94 ? 490  PHE A CA   1 
ATOM   6137  C C    . PHE A  1 490  ? 115.371 120.792 210.085 1.00 116.94 ? 490  PHE A C    1 
ATOM   6138  O O    . PHE A  1 490  ? 116.587 120.905 210.294 1.00 116.94 ? 490  PHE A O    1 
ATOM   6139  C CB   . PHE A  1 490  ? 114.326 120.699 212.387 1.00 116.94 ? 490  PHE A CB   1 
ATOM   6140  C CG   . PHE A  1 490  ? 113.438 121.914 212.322 1.00 116.94 ? 490  PHE A CG   1 
ATOM   6141  C CD1  . PHE A  1 490  ? 112.077 121.785 212.088 1.00 116.94 ? 490  PHE A CD1  1 
ATOM   6142  C CD2  . PHE A  1 490  ? 113.958 123.184 212.536 1.00 116.94 ? 490  PHE A CD2  1 
ATOM   6143  C CE1  . PHE A  1 490  ? 111.253 122.901 212.045 1.00 116.94 ? 490  PHE A CE1  1 
ATOM   6144  C CE2  . PHE A  1 490  ? 113.139 124.304 212.499 1.00 116.94 ? 490  PHE A CE2  1 
ATOM   6145  C CZ   . PHE A  1 490  ? 111.783 124.160 212.260 1.00 116.94 ? 490  PHE A CZ   1 
ATOM   6146  H H    . PHE A  1 490  ? 115.430 118.577 212.097 1.00 116.94 ? 490  PHE A H    1 
ATOM   6147  H HA   . PHE A  1 490  ? 113.639 119.820 210.657 1.00 116.94 ? 490  PHE A HA   1 
ATOM   6148  H HB2  . PHE A  1 490  ? 113.927 120.081 213.020 1.00 116.94 ? 490  PHE A HB2  1 
ATOM   6149  H HB3  . PHE A  1 490  ? 115.195 120.983 212.713 1.00 116.94 ? 490  PHE A HB3  1 
ATOM   6150  H HD1  . PHE A  1 490  ? 111.710 120.938 211.957 1.00 116.94 ? 490  PHE A HD1  1 
ATOM   6151  H HD2  . PHE A  1 490  ? 114.866 123.285 212.721 1.00 116.94 ? 490  PHE A HD2  1 
ATOM   6152  H HE1  . PHE A  1 490  ? 110.339 122.801 211.893 1.00 116.94 ? 490  PHE A HE1  1 
ATOM   6153  H HE2  . PHE A  1 490  ? 113.496 125.149 212.658 1.00 116.94 ? 490  PHE A HE2  1 
ATOM   6154  H HZ   . PHE A  1 490  ? 111.231 124.911 212.237 1.00 116.94 ? 490  PHE A HZ   1 
ATOM   6155  N N    . PRO A  1 491  ? 114.795 121.368 209.023 1.00 116.84 ? 491  PRO A N    1 
ATOM   6156  C CA   . PRO A  1 491  ? 115.634 121.922 207.946 1.00 116.84 ? 491  PRO A CA   1 
ATOM   6157  C C    . PRO A  1 491  ? 116.326 123.234 208.298 1.00 116.84 ? 491  PRO A C    1 
ATOM   6158  O O    . PRO A  1 491  ? 117.244 123.635 207.571 1.00 116.84 ? 491  PRO A O    1 
ATOM   6159  C CB   . PRO A  1 491  ? 114.637 122.113 206.793 1.00 116.84 ? 491  PRO A CB   1 
ATOM   6160  C CG   . PRO A  1 491  ? 113.342 122.376 207.482 1.00 116.84 ? 491  PRO A CG   1 
ATOM   6161  C CD   . PRO A  1 491  ? 113.362 121.464 208.692 1.00 116.84 ? 491  PRO A CD   1 
ATOM   6162  H HA   . PRO A  1 491  ? 116.304 121.272 207.677 1.00 116.84 ? 491  PRO A HA   1 
ATOM   6163  H HB2  . PRO A  1 491  ? 114.901 122.869 206.242 1.00 116.84 ? 491  PRO A HB2  1 
ATOM   6164  H HB3  . PRO A  1 491  ? 114.586 121.300 206.263 1.00 116.84 ? 491  PRO A HB3  1 
ATOM   6165  H HG2  . PRO A  1 491  ? 113.296 123.307 207.753 1.00 116.84 ? 491  PRO A HG2  1 
ATOM   6166  H HG3  . PRO A  1 491  ? 112.602 122.152 206.893 1.00 116.84 ? 491  PRO A HG3  1 
ATOM   6167  H HD2  . PRO A  1 491  ? 112.869 121.864 209.425 1.00 116.84 ? 491  PRO A HD2  1 
ATOM   6168  H HD3  . PRO A  1 491  ? 113.012 120.588 208.460 1.00 116.84 ? 491  PRO A HD3  1 
ATOM   6169  N N    . LEU A  1 492  ? 115.925 123.910 209.371 1.00 113.42 ? 492  LEU A N    1 
ATOM   6170  C CA   . LEU A  1 492  ? 116.548 125.152 209.810 1.00 113.42 ? 492  LEU A CA   1 
ATOM   6171  C C    . LEU A  1 492  ? 117.473 124.925 211.004 1.00 113.42 ? 492  LEU A C    1 
ATOM   6172  O O    . LEU A  1 492  ? 117.254 124.030 211.824 1.00 113.42 ? 492  LEU A O    1 
ATOM   6173  C CB   . LEU A  1 492  ? 115.478 126.185 210.171 1.00 113.42 ? 492  LEU A CB   1 
ATOM   6174  C CG   . LEU A  1 492  ? 114.365 126.412 209.140 1.00 113.42 ? 492  LEU A CG   1 
ATOM   6175  C CD1  . LEU A  1 492  ? 113.395 127.470 209.642 1.00 113.42 ? 492  LEU A CD1  1 
ATOM   6176  C CD2  . LEU A  1 492  ? 114.943 126.839 207.793 1.00 113.42 ? 492  LEU A CD2  1 
ATOM   6177  H H    . LEU A  1 492  ? 115.275 123.655 209.876 1.00 113.42 ? 492  LEU A H    1 
ATOM   6178  H HA   . LEU A  1 492  ? 117.081 125.515 209.083 1.00 113.42 ? 492  LEU A HA   1 
ATOM   6179  H HB2  . LEU A  1 492  ? 115.051 125.902 210.995 1.00 113.42 ? 492  LEU A HB2  1 
ATOM   6180  H HB3  . LEU A  1 492  ? 115.916 127.040 210.314 1.00 113.42 ? 492  LEU A HB3  1 
ATOM   6181  H HG   . LEU A  1 492  ? 113.874 125.585 209.010 1.00 113.42 ? 492  LEU A HG   1 
ATOM   6182  H HD11 . LEU A  1 492  ? 113.022 127.180 210.490 1.00 113.42 ? 492  LEU A HD11 1 
ATOM   6183  H HD12 . LEU A  1 492  ? 112.685 127.583 208.989 1.00 113.42 ? 492  LEU A HD12 1 
ATOM   6184  H HD13 . LEU A  1 492  ? 113.872 128.308 209.758 1.00 113.42 ? 492  LEU A HD13 1 
ATOM   6185  H HD21 . LEU A  1 492  ? 115.436 126.098 207.405 1.00 113.42 ? 492  LEU A HD21 1 
ATOM   6186  H HD22 . LEU A  1 492  ? 115.533 127.597 207.930 1.00 113.42 ? 492  LEU A HD22 1 
ATOM   6187  H HD23 . LEU A  1 492  ? 114.213 127.094 207.205 1.00 113.42 ? 492  LEU A HD23 1 
ATOM   6188  N N    . GLN A  1 493  ? 118.517 125.752 211.087 1.00 111.14 ? 493  GLN A N    1 
ATOM   6189  C CA   . GLN A  1 493  ? 119.422 125.796 212.230 1.00 111.14 ? 493  GLN A CA   1 
ATOM   6190  C C    . GLN A  1 493  ? 119.755 127.263 212.492 1.00 111.14 ? 493  GLN A C    1 
ATOM   6191  O O    . GLN A  1 493  ? 119.624 128.105 211.600 1.00 111.14 ? 493  GLN A O    1 
ATOM   6192  C CB   . GLN A  1 493  ? 120.665 124.938 211.942 1.00 111.14 ? 493  GLN A CB   1 
ATOM   6193  C CG   . GLN A  1 493  ? 121.412 124.394 213.163 1.00 111.14 ? 493  GLN A CG   1 
ATOM   6194  C CD   . GLN A  1 493  ? 122.271 125.434 213.855 1.00 111.14 ? 493  GLN A CD   1 
ATOM   6195  O OE1  . GLN A  1 493  ? 123.009 126.174 213.206 1.00 111.14 ? 493  GLN A OE1  1 
ATOM   6196  N NE2  . GLN A  1 493  ? 122.184 125.490 215.179 1.00 111.14 ? 493  GLN A NE2  1 
ATOM   6197  H H    . GLN A  1 493  ? 118.720 126.320 210.472 1.00 111.14 ? 493  GLN A H    1 
ATOM   6198  H HA   . GLN A  1 493  ? 118.974 125.435 213.013 1.00 111.14 ? 493  GLN A HA   1 
ATOM   6199  H HB2  . GLN A  1 493  ? 120.384 124.169 211.419 1.00 111.14 ? 493  GLN A HB2  1 
ATOM   6200  H HB3  . GLN A  1 493  ? 121.293 125.464 211.423 1.00 111.14 ? 493  GLN A HB3  1 
ATOM   6201  H HG2  . GLN A  1 493  ? 120.764 124.061 213.806 1.00 111.14 ? 493  GLN A HG2  1 
ATOM   6202  H HG3  . GLN A  1 493  ? 121.991 123.669 212.877 1.00 111.14 ? 493  GLN A HG3  1 
ATOM   6203  H HE21 . GLN A  1 493  ? 121.641 124.968 215.598 1.00 111.14 ? 493  GLN A HE21 1 
ATOM   6204  H HE22 . GLN A  1 493  ? 122.613 126.097 215.612 1.00 111.14 ? 493  GLN A HE22 1 
ATOM   6205  N N    . SER A  1 494  ? 120.177 127.586 213.720 1.00 110.00 ? 494  SER A N    1 
ATOM   6206  C CA   . SER A  1 494  ? 120.377 128.978 214.123 1.00 110.00 ? 494  SER A CA   1 
ATOM   6207  C C    . SER A  1 494  ? 121.802 129.273 214.589 1.00 110.00 ? 494  SER A C    1 
ATOM   6208  O O    . SER A  1 494  ? 122.471 128.424 215.183 1.00 110.00 ? 494  SER A O    1 
ATOM   6209  C CB   . SER A  1 494  ? 119.394 129.364 215.241 1.00 110.00 ? 494  SER A CB   1 
ATOM   6210  O OG   . SER A  1 494  ? 119.427 130.760 215.487 1.00 110.00 ? 494  SER A OG   1 
ATOM   6211  H H    . SER A  1 494  ? 120.352 127.014 214.339 1.00 110.00 ? 494  SER A H    1 
ATOM   6212  H HA   . SER A  1 494  ? 120.199 129.555 213.365 1.00 110.00 ? 494  SER A HA   1 
ATOM   6213  H HB2  . SER A  1 494  ? 118.496 129.114 214.971 1.00 110.00 ? 494  SER A HB2  1 
ATOM   6214  H HB3  . SER A  1 494  ? 119.638 128.894 216.055 1.00 110.00 ? 494  SER A HB3  1 
ATOM   6215  H HG   . SER A  1 494  ? 118.849 130.965 216.063 1.00 110.00 ? 494  SER A HG   1 
ATOM   6216  N N    . TYR A  1 495  ? 122.258 130.499 214.293 1.00 109.13 ? 495  TYR A N    1 
ATOM   6217  C CA   . TYR A  1 495  ? 123.486 131.047 214.878 1.00 109.13 ? 495  TYR A CA   1 
ATOM   6218  C C    . TYR A  1 495  ? 123.370 131.229 216.386 1.00 109.13 ? 495  TYR A C    1 
ATOM   6219  O O    . TYR A  1 495  ? 122.548 132.018 216.863 1.00 109.13 ? 495  TYR A O    1 
ATOM   6220  C CB   . TYR A  1 495  ? 123.830 132.410 214.274 1.00 109.13 ? 495  TYR A CB   1 
ATOM   6221  C CG   . TYR A  1 495  ? 124.128 132.490 212.796 1.00 109.13 ? 495  TYR A CG   1 
ATOM   6222  C CD1  . TYR A  1 495  ? 125.249 131.873 212.258 1.00 109.13 ? 495  TYR A CD1  1 
ATOM   6223  C CD2  . TYR A  1 495  ? 123.329 133.250 211.952 1.00 109.13 ? 495  TYR A CD2  1 
ATOM   6224  C CE1  . TYR A  1 495  ? 125.511 131.929 210.905 1.00 109.13 ? 495  TYR A CE1  1 
ATOM   6225  C CE2  . TYR A  1 495  ? 123.598 133.335 210.600 1.00 109.13 ? 495  TYR A CE2  1 
ATOM   6226  C CZ   . TYR A  1 495  ? 124.689 132.668 210.080 1.00 109.13 ? 495  TYR A CZ   1 
ATOM   6227  O OH   . TYR A  1 495  ? 125.003 132.823 208.751 1.00 109.13 ? 495  TYR A OH   1 
ATOM   6228  H H    . TYR A  1 495  ? 121.861 131.041 213.756 1.00 109.13 ? 495  TYR A H    1 
ATOM   6229  H HA   . TYR A  1 495  ? 124.223 130.441 214.702 1.00 109.13 ? 495  TYR A HA   1 
ATOM   6230  H HB2  . TYR A  1 495  ? 123.086 133.008 214.446 1.00 109.13 ? 495  TYR A HB2  1 
ATOM   6231  H HB3  . TYR A  1 495  ? 124.618 132.746 214.734 1.00 109.13 ? 495  TYR A HB3  1 
ATOM   6232  H HD1  . TYR A  1 495  ? 125.792 131.353 212.808 1.00 109.13 ? 495  TYR A HD1  1 
ATOM   6233  H HD2  . TYR A  1 495  ? 122.574 133.675 212.295 1.00 109.13 ? 495  TYR A HD2  1 
ATOM   6234  H HE1  . TYR A  1 495  ? 126.263 131.504 210.556 1.00 109.13 ? 495  TYR A HE1  1 
ATOM   6235  H HE2  . TYR A  1 495  ? 123.061 133.858 210.047 1.00 109.13 ? 495  TYR A HE2  1 
ATOM   6236  H HH   . TYR A  1 495  ? 125.624 132.299 208.538 1.00 109.13 ? 495  TYR A HH   1 
ATOM   6237  N N    . GLY A  1 496  ? 124.197 130.512 217.137 1.00 110.58 ? 496  GLY A N    1 
ATOM   6238  C CA   . GLY A  1 496  ? 124.473 130.895 218.510 1.00 110.58 ? 496  GLY A CA   1 
ATOM   6239  C C    . GLY A  1 496  ? 125.490 132.026 218.557 1.00 110.58 ? 496  GLY A C    1 
ATOM   6240  O O    . GLY A  1 496  ? 126.685 131.767 218.392 1.00 110.58 ? 496  GLY A O    1 
ATOM   6241  H H    . GLY A  1 496  ? 124.615 129.809 216.871 1.00 110.58 ? 496  GLY A H    1 
ATOM   6242  H HA2  . GLY A  1 496  ? 123.654 131.190 218.941 1.00 110.58 ? 496  GLY A HA2  1 
ATOM   6243  H HA3  . GLY A  1 496  ? 124.825 130.134 219.000 1.00 110.58 ? 496  GLY A HA3  1 
ATOM   6244  N N    . PHE A  1 497  ? 125.059 133.269 218.776 1.00 109.30 ? 497  PHE A N    1 
ATOM   6245  C CA   . PHE A  1 497  ? 125.957 134.423 218.755 1.00 109.30 ? 497  PHE A CA   1 
ATOM   6246  C C    . PHE A  1 497  ? 126.311 134.881 220.168 1.00 109.30 ? 497  PHE A C    1 
ATOM   6247  O O    . PHE A  1 497  ? 125.424 135.220 220.958 1.00 109.30 ? 497  PHE A O    1 
ATOM   6248  C CB   . PHE A  1 497  ? 125.346 135.612 218.005 1.00 109.30 ? 497  PHE A CB   1 
ATOM   6249  C CG   . PHE A  1 497  ? 125.337 135.486 216.500 1.00 109.30 ? 497  PHE A CG   1 
ATOM   6250  C CD1  . PHE A  1 497  ? 126.513 135.275 215.796 1.00 109.30 ? 497  PHE A CD1  1 
ATOM   6251  C CD2  . PHE A  1 497  ? 124.163 135.664 215.787 1.00 109.30 ? 497  PHE A CD2  1 
ATOM   6252  C CE1  . PHE A  1 497  ? 126.506 135.201 214.414 1.00 109.30 ? 497  PHE A CE1  1 
ATOM   6253  C CE2  . PHE A  1 497  ? 124.155 135.588 214.409 1.00 109.30 ? 497  PHE A CE2  1 
ATOM   6254  C CZ   . PHE A  1 497  ? 125.329 135.367 213.724 1.00 109.30 ? 497  PHE A CZ   1 
ATOM   6255  H H    . PHE A  1 497  ? 124.237 133.468 218.941 1.00 109.30 ? 497  PHE A H    1 
ATOM   6256  H HA   . PHE A  1 497  ? 126.782 134.174 218.308 1.00 109.30 ? 497  PHE A HA   1 
ATOM   6257  H HB2  . PHE A  1 497  ? 124.426 135.721 218.296 1.00 109.30 ? 497  PHE A HB2  1 
ATOM   6258  H HB3  . PHE A  1 497  ? 125.854 136.409 218.226 1.00 109.30 ? 497  PHE A HB3  1 
ATOM   6259  H HD1  . PHE A  1 497  ? 127.316 135.180 216.257 1.00 109.30 ? 497  PHE A HD1  1 
ATOM   6260  H HD2  . PHE A  1 497  ? 123.367 135.831 216.241 1.00 109.30 ? 497  PHE A HD2  1 
ATOM   6261  H HE1  . PHE A  1 497  ? 127.300 135.058 213.949 1.00 109.30 ? 497  PHE A HE1  1 
ATOM   6262  H HE2  . PHE A  1 497  ? 123.362 135.719 213.940 1.00 109.30 ? 497  PHE A HE2  1 
ATOM   6263  H HZ   . PHE A  1 497  ? 125.322 135.320 212.793 1.00 109.30 ? 497  PHE A HZ   1 
ATOM   6264  N N    . GLN A  1 498  ? 127.608 134.898 220.476 1.00 110.21 ? 498  GLN A N    1 
ATOM   6265  C CA   . GLN A  1 498  ? 128.135 135.456 221.714 1.00 110.21 ? 498  GLN A CA   1 
ATOM   6266  C C    . GLN A  1 498  ? 129.106 136.605 221.429 1.00 110.21 ? 498  GLN A C    1 
ATOM   6267  O O    . GLN A  1 498  ? 129.817 136.581 220.421 1.00 110.21 ? 498  GLN A O    1 
ATOM   6268  C CB   . GLN A  1 498  ? 128.825 134.370 222.552 1.00 110.21 ? 498  GLN A CB   1 
ATOM   6269  C CG   . GLN A  1 498  ? 127.842 133.359 223.154 1.00 110.21 ? 498  GLN A CG   1 
ATOM   6270  C CD   . GLN A  1 498  ? 127.526 132.190 222.235 1.00 110.21 ? 498  GLN A CD   1 
ATOM   6271  O OE1  . GLN A  1 498  ? 126.498 132.188 221.559 1.00 110.21 ? 498  GLN A OE1  1 
ATOM   6272  N NE2  . GLN A  1 498  ? 128.400 131.191 222.213 1.00 110.21 ? 498  GLN A NE2  1 
ATOM   6273  H H    . GLN A  1 498  ? 128.220 134.581 219.961 1.00 110.21 ? 498  GLN A H    1 
ATOM   6274  H HA   . GLN A  1 498  ? 127.391 135.797 222.233 1.00 110.21 ? 498  GLN A HA   1 
ATOM   6275  H HB2  . GLN A  1 498  ? 129.452 133.886 221.991 1.00 110.21 ? 498  GLN A HB2  1 
ATOM   6276  H HB3  . GLN A  1 498  ? 129.298 134.796 223.285 1.00 110.21 ? 498  GLN A HB3  1 
ATOM   6277  H HG2  . GLN A  1 498  ? 128.231 132.998 223.968 1.00 110.21 ? 498  GLN A HG2  1 
ATOM   6278  H HG3  . GLN A  1 498  ? 127.009 133.812 223.364 1.00 110.21 ? 498  GLN A HG3  1 
ATOM   6279  H HE21 . GLN A  1 498  ? 129.118 131.235 222.686 1.00 110.21 ? 498  GLN A HE21 1 
ATOM   6280  H HE22 . GLN A  1 498  ? 128.281 130.529 221.675 1.00 110.21 ? 498  GLN A HE22 1 
ATOM   6281  N N    . PRO A  1 499  ? 129.160 137.624 222.300 1.00 110.49 ? 499  PRO A N    1 
ATOM   6282  C CA   . PRO A  1 499  ? 130.089 138.749 222.073 1.00 110.49 ? 499  PRO A CA   1 
ATOM   6283  C C    . PRO A  1 499  ? 131.547 138.366 221.885 1.00 110.49 ? 499  PRO A C    1 
ATOM   6284  O O    . PRO A  1 499  ? 132.241 138.984 221.069 1.00 110.49 ? 499  PRO A O    1 
ATOM   6285  C CB   . PRO A  1 499  ? 129.907 139.602 223.339 1.00 110.49 ? 499  PRO A CB   1 
ATOM   6286  C CG   . PRO A  1 499  ? 128.499 139.365 223.734 1.00 110.49 ? 499  PRO A CG   1 
ATOM   6287  C CD   . PRO A  1 499  ? 128.243 137.905 223.417 1.00 110.49 ? 499  PRO A CD   1 
ATOM   6288  H HA   . PRO A  1 499  ? 129.798 139.267 221.305 1.00 110.49 ? 499  PRO A HA   1 
ATOM   6289  H HB2  . PRO A  1 499  ? 130.516 139.300 224.033 1.00 110.49 ? 499  PRO A HB2  1 
ATOM   6290  H HB3  . PRO A  1 499  ? 130.057 140.539 223.131 1.00 110.49 ? 499  PRO A HB3  1 
ATOM   6291  H HG2  . PRO A  1 499  ? 128.388 139.537 224.683 1.00 110.49 ? 499  PRO A HG2  1 
ATOM   6292  H HG3  . PRO A  1 499  ? 127.913 139.937 223.211 1.00 110.49 ? 499  PRO A HG3  1 
ATOM   6293  H HD2  . PRO A  1 499  ? 128.460 137.349 224.183 1.00 110.49 ? 499  PRO A HD2  1 
ATOM   6294  H HD3  . PRO A  1 499  ? 127.323 137.785 223.134 1.00 110.49 ? 499  PRO A HD3  1 
ATOM   6295  N N    . THR A  1 500  ? 132.034 137.365 222.614 1.00 112.53 ? 500  THR A N    1 
ATOM   6296  C CA   . THR A  1 500  ? 133.461 137.051 222.663 1.00 112.53 ? 500  THR A CA   1 
ATOM   6297  C C    . THR A  1 500  ? 133.994 136.423 221.377 1.00 112.53 ? 500  THR A C    1 
ATOM   6298  O O    . THR A  1 500  ? 135.206 136.203 221.277 1.00 112.53 ? 500  THR A O    1 
ATOM   6299  C CB   . THR A  1 500  ? 133.739 136.128 223.855 1.00 112.53 ? 500  THR A CB   1 
ATOM   6300  O OG1  . THR A  1 500  ? 132.837 135.015 223.826 1.00 112.53 ? 500  THR A OG1  1 
ATOM   6301  C CG2  . THR A  1 500  ? 133.556 136.883 225.175 1.00 112.53 ? 500  THR A CG2  1 
ATOM   6302  H H    . THR A  1 500  ? 131.548 136.851 223.104 1.00 112.53 ? 500  THR A H    1 
ATOM   6303  H HA   . THR A  1 500  ? 133.954 137.875 222.812 1.00 112.53 ? 500  THR A HA   1 
ATOM   6304  H HB   . THR A  1 500  ? 134.654 135.806 223.813 1.00 112.53 ? 500  THR A HB   1 
ATOM   6305  H HG1  . THR A  1 500  ? 133.162 134.396 223.360 1.00 112.53 ? 500  THR A HG1  1 
ATOM   6306  H HG21 . THR A  1 500  ? 133.782 136.305 225.923 1.00 112.53 ? 500  THR A HG21 1 
ATOM   6307  H HG22 . THR A  1 500  ? 134.132 137.665 225.198 1.00 112.53 ? 500  THR A HG22 1 
ATOM   6308  H HG23 . THR A  1 500  ? 132.632 137.169 225.271 1.00 112.53 ? 500  THR A HG23 1 
ATOM   6309  N N    . TYR A  1 501  ? 133.133 136.132 220.404 1.00 110.50 ? 501  TYR A N    1 
ATOM   6310  C CA   . TYR A  1 501  ? 133.572 135.587 219.122 1.00 110.50 ? 501  TYR A CA   1 
ATOM   6311  C C    . TYR A  1 501  ? 134.518 136.514 218.363 1.00 110.50 ? 501  TYR A C    1 
ATOM   6312  O O    . TYR A  1 501  ? 134.475 137.740 218.492 1.00 110.50 ? 501  TYR A O    1 
ATOM   6313  C CB   . TYR A  1 501  ? 132.378 135.311 218.213 1.00 110.50 ? 501  TYR A CB   1 
ATOM   6314  C CG   . TYR A  1 501  ? 131.495 134.137 218.564 1.00 110.50 ? 501  TYR A CG   1 
ATOM   6315  C CD1  . TYR A  1 501  ? 131.909 133.140 219.441 1.00 110.50 ? 501  TYR A CD1  1 
ATOM   6316  C CD2  . TYR A  1 501  ? 130.237 134.027 217.995 1.00 110.50 ? 501  TYR A CD2  1 
ATOM   6317  C CE1  . TYR A  1 501  ? 131.082 132.068 219.738 1.00 110.50 ? 501  TYR A CE1  1 
ATOM   6318  C CE2  . TYR A  1 501  ? 129.409 132.973 218.285 1.00 110.50 ? 501  TYR A CE2  1 
ATOM   6319  C CZ   . TYR A  1 501  ? 129.840 131.986 219.140 1.00 110.50 ? 501  TYR A CZ   1 
ATOM   6320  O OH   . TYR A  1 501  ? 129.010 130.919 219.400 1.00 110.50 ? 501  TYR A OH   1 
ATOM   6321  H H    . TYR A  1 501  ? 132.282 136.247 220.463 1.00 110.50 ? 501  TYR A H    1 
ATOM   6322  H HA   . TYR A  1 501  ? 134.045 134.753 219.277 1.00 110.50 ? 501  TYR A HA   1 
ATOM   6323  H HB2  . TYR A  1 501  ? 131.816 136.104 218.213 1.00 110.50 ? 501  TYR A HB2  1 
ATOM   6324  H HB3  . TYR A  1 501  ? 132.715 135.160 217.316 1.00 110.50 ? 501  TYR A HB3  1 
ATOM   6325  H HD1  . TYR A  1 501  ? 132.752 133.189 219.835 1.00 110.50 ? 501  TYR A HD1  1 
ATOM   6326  H HD2  . TYR A  1 501  ? 129.957 134.678 217.390 1.00 110.50 ? 501  TYR A HD2  1 
ATOM   6327  H HE1  . TYR A  1 501  ? 131.366 131.400 220.321 1.00 110.50 ? 501  TYR A HE1  1 
ATOM   6328  H HE2  . TYR A  1 501  ? 128.598 132.884 217.842 1.00 110.50 ? 501  TYR A HE2  1 
ATOM   6329  H HH   . TYR A  1 501  ? 128.224 131.104 219.160 1.00 110.50 ? 501  TYR A HH   1 
ATOM   6330  N N    . GLY A  1 502  ? 135.377 135.887 217.554 1.00 110.56 ? 502  GLY A N    1 
ATOM   6331  C CA   . GLY A  1 502  ? 136.227 136.583 216.605 1.00 110.56 ? 502  GLY A CA   1 
ATOM   6332  C C    . GLY A  1 502  ? 135.467 137.214 215.443 1.00 110.56 ? 502  GLY A C    1 
ATOM   6333  O O    . GLY A  1 502  ? 134.296 136.938 215.179 1.00 110.56 ? 502  GLY A O    1 
ATOM   6334  H H    . GLY A  1 502  ? 135.483 135.032 217.542 1.00 110.56 ? 502  GLY A H    1 
ATOM   6335  H HA2  . GLY A  1 502  ? 136.717 137.284 217.066 1.00 110.56 ? 502  GLY A HA2  1 
ATOM   6336  H HA3  . GLY A  1 502  ? 136.873 135.957 216.238 1.00 110.56 ? 502  GLY A HA3  1 
ATOM   6337  N N    . VAL A  1 503  ? 136.192 138.090 214.736 1.00 108.24 ? 503  VAL A N    1 
ATOM   6338  C CA   . VAL A  1 503  ? 135.614 138.982 213.725 1.00 108.24 ? 503  VAL A CA   1 
ATOM   6339  C C    . VAL A  1 503  ? 134.724 138.239 212.730 1.00 108.24 ? 503  VAL A C    1 
ATOM   6340  O O    . VAL A  1 503  ? 133.691 138.762 212.294 1.00 108.24 ? 503  VAL A O    1 
ATOM   6341  C CB   . VAL A  1 503  ? 136.744 139.741 212.993 1.00 108.24 ? 503  VAL A CB   1 
ATOM   6342  C CG1  . VAL A  1 503  ? 136.183 140.697 211.936 1.00 108.24 ? 503  VAL A CG1  1 
ATOM   6343  C CG2  . VAL A  1 503  ? 137.610 140.522 213.980 1.00 108.24 ? 503  VAL A CG2  1 
ATOM   6344  H H    . VAL A  1 503  ? 137.041 138.185 214.832 1.00 108.24 ? 503  VAL A H    1 
ATOM   6345  H HA   . VAL A  1 503  ? 135.062 139.644 214.174 1.00 108.24 ? 503  VAL A HA   1 
ATOM   6346  H HB   . VAL A  1 503  ? 137.314 139.097 212.540 1.00 108.24 ? 503  VAL A HB   1 
ATOM   6347  H HG11 . VAL A  1 503  ? 136.928 141.155 211.511 1.00 108.24 ? 503  VAL A HG11 1 
ATOM   6348  H HG12 . VAL A  1 503  ? 135.690 140.194 211.268 1.00 108.24 ? 503  VAL A HG12 1 
ATOM   6349  H HG13 . VAL A  1 503  ? 135.604 141.347 212.366 1.00 108.24 ? 503  VAL A HG13 1 
ATOM   6350  H HG21 . VAL A  1 503  ? 137.046 141.144 214.470 1.00 108.24 ? 503  VAL A HG21 1 
ATOM   6351  H HG22 . VAL A  1 503  ? 138.040 139.907 214.594 1.00 108.24 ? 503  VAL A HG22 1 
ATOM   6352  H HG23 . VAL A  1 503  ? 138.284 141.012 213.481 1.00 108.24 ? 503  VAL A HG23 1 
ATOM   6353  N N    . GLY A  1 504  ? 135.102 137.014 212.351 1.00 107.94 ? 504  GLY A N    1 
ATOM   6354  C CA   . GLY A  1 504  ? 134.317 136.258 211.380 1.00 107.94 ? 504  GLY A CA   1 
ATOM   6355  C C    . GLY A  1 504  ? 133.070 135.566 211.894 1.00 107.94 ? 504  GLY A C    1 
ATOM   6356  O O    . GLY A  1 504  ? 132.164 135.299 211.097 1.00 107.94 ? 504  GLY A O    1 
ATOM   6357  H H    . GLY A  1 504  ? 135.805 136.608 212.635 1.00 107.94 ? 504  GLY A H    1 
ATOM   6358  H HA2  . GLY A  1 504  ? 134.045 136.858 210.666 1.00 107.94 ? 504  GLY A HA2  1 
ATOM   6359  H HA3  . GLY A  1 504  ? 134.888 135.577 210.986 1.00 107.94 ? 504  GLY A HA3  1 
ATOM   6360  N N    . TYR A  1 505  ? 132.990 135.260 213.184 1.00 108.20 ? 505  TYR A N    1 
ATOM   6361  C CA   . TYR A  1 505  ? 131.808 134.610 213.743 1.00 108.20 ? 505  TYR A CA   1 
ATOM   6362  C C    . TYR A  1 505  ? 130.822 135.577 214.397 1.00 108.20 ? 505  TYR A C    1 
ATOM   6363  O O    . TYR A  1 505  ? 129.721 135.156 214.761 1.00 108.20 ? 505  TYR A O    1 
ATOM   6364  C CB   . TYR A  1 505  ? 132.236 133.519 214.740 1.00 108.20 ? 505  TYR A CB   1 
ATOM   6365  C CG   . TYR A  1 505  ? 131.508 132.192 214.558 1.00 108.20 ? 505  TYR A CG   1 
ATOM   6366  C CD1  . TYR A  1 505  ? 130.168 132.057 214.902 1.00 108.20 ? 505  TYR A CD1  1 
ATOM   6367  C CD2  . TYR A  1 505  ? 132.166 131.079 214.033 1.00 108.20 ? 505  TYR A CD2  1 
ATOM   6368  C CE1  . TYR A  1 505  ? 129.503 130.846 214.743 1.00 108.20 ? 505  TYR A CE1  1 
ATOM   6369  C CE2  . TYR A  1 505  ? 131.507 129.865 213.867 1.00 108.20 ? 505  TYR A CE2  1 
ATOM   6370  C CZ   . TYR A  1 505  ? 130.177 129.757 214.223 1.00 108.20 ? 505  TYR A CZ   1 
ATOM   6371  O OH   . TYR A  1 505  ? 129.518 128.557 214.060 1.00 108.20 ? 505  TYR A OH   1 
ATOM   6372  H H    . TYR A  1 505  ? 133.611 135.420 213.758 1.00 108.20 ? 505  TYR A H    1 
ATOM   6373  H HA   . TYR A  1 505  ? 131.334 134.163 213.023 1.00 108.20 ? 505  TYR A HA   1 
ATOM   6374  H HB2  . TYR A  1 505  ? 133.185 133.346 214.624 1.00 108.20 ? 505  TYR A HB2  1 
ATOM   6375  H HB3  . TYR A  1 505  ? 132.068 133.826 215.645 1.00 108.20 ? 505  TYR A HB3  1 
ATOM   6376  H HD1  . TYR A  1 505  ? 129.714 132.782 215.266 1.00 108.20 ? 505  TYR A HD1  1 
ATOM   6377  H HD2  . TYR A  1 505  ? 133.065 131.143 213.799 1.00 108.20 ? 505  TYR A HD2  1 
ATOM   6378  H HE1  . TYR A  1 505  ? 128.607 130.769 214.984 1.00 108.20 ? 505  TYR A HE1  1 
ATOM   6379  H HE2  . TYR A  1 505  ? 131.958 129.129 213.516 1.00 108.20 ? 505  TYR A HE2  1 
ATOM   6380  H HH   . TYR A  1 505  ? 130.051 127.964 213.791 1.00 108.20 ? 505  TYR A HH   1 
ATOM   6381  N N    . GLN A  1 506  ? 131.184 136.846 214.562 1.00 107.82 ? 506  GLN A N    1 
ATOM   6382  C CA   . GLN A  1 506  ? 130.242 137.861 215.023 1.00 107.82 ? 506  GLN A CA   1 
ATOM   6383  C C    . GLN A  1 506  ? 129.130 138.108 213.997 1.00 107.82 ? 506  GLN A C    1 
ATOM   6384  O O    . GLN A  1 506  ? 129.291 137.822 212.808 1.00 107.82 ? 506  GLN A O    1 
ATOM   6385  C CB   . GLN A  1 506  ? 130.987 139.160 215.298 1.00 107.82 ? 506  GLN A CB   1 
ATOM   6386  C CG   . GLN A  1 506  ? 131.927 139.092 216.488 1.00 107.82 ? 506  GLN A CG   1 
ATOM   6387  C CD   . GLN A  1 506  ? 132.740 140.362 216.658 1.00 107.82 ? 506  GLN A CD   1 
ATOM   6388  O OE1  . GLN A  1 506  ? 132.362 141.423 216.165 1.00 107.82 ? 506  GLN A OE1  1 
ATOM   6389  N NE2  . GLN A  1 506  ? 133.863 140.260 217.362 1.00 107.82 ? 506  GLN A NE2  1 
ATOM   6390  H H    . GLN A  1 506  ? 131.976 137.147 214.410 1.00 107.82 ? 506  GLN A H    1 
ATOM   6391  H HA   . GLN A  1 506  ? 129.840 137.557 215.853 1.00 107.82 ? 506  GLN A HA   1 
ATOM   6392  H HB2  . GLN A  1 506  ? 131.517 139.384 214.515 1.00 107.82 ? 506  GLN A HB2  1 
ATOM   6393  H HB3  . GLN A  1 506  ? 130.340 139.865 215.467 1.00 107.82 ? 506  GLN A HB3  1 
ATOM   6394  H HG2  . GLN A  1 506  ? 131.407 138.955 217.296 1.00 107.82 ? 506  GLN A HG2  1 
ATOM   6395  H HG3  . GLN A  1 506  ? 132.545 138.352 216.362 1.00 107.82 ? 506  GLN A HG3  1 
ATOM   6396  H HE21 . GLN A  1 506  ? 134.096 139.503 217.699 1.00 107.82 ? 506  GLN A HE21 1 
ATOM   6397  H HE22 . GLN A  1 506  ? 134.350 140.959 217.495 1.00 107.82 ? 506  GLN A HE22 1 
ATOM   6398  N N    . PRO A  1 507  ? 127.985 138.640 214.441 1.00 107.37 ? 507  PRO A N    1 
ATOM   6399  C CA   . PRO A  1 507  ? 126.898 138.984 213.509 1.00 107.37 ? 507  PRO A CA   1 
ATOM   6400  C C    . PRO A  1 507  ? 127.120 140.288 212.751 1.00 107.37 ? 507  PRO A C    1 
ATOM   6401  O O    . PRO A  1 507  ? 127.645 141.265 213.291 1.00 107.37 ? 507  PRO A O    1 
ATOM   6402  C CB   . PRO A  1 507  ? 125.674 139.094 214.428 1.00 107.37 ? 507  PRO A CB   1 
ATOM   6403  C CG   . PRO A  1 507  ? 126.242 139.545 215.731 1.00 107.37 ? 507  PRO A CG   1 
ATOM   6404  C CD   . PRO A  1 507  ? 127.601 138.889 215.841 1.00 107.37 ? 507  PRO A CD   1 
ATOM   6405  H HA   . PRO A  1 507  ? 126.756 138.263 212.874 1.00 107.37 ? 507  PRO A HA   1 
ATOM   6406  H HB2  . PRO A  1 507  ? 125.050 139.749 214.074 1.00 107.37 ? 507  PRO A HB2  1 
ATOM   6407  H HB3  . PRO A  1 507  ? 125.250 138.225 214.519 1.00 107.37 ? 507  PRO A HB3  1 
ATOM   6408  H HG2  . PRO A  1 507  ? 126.331 140.512 215.726 1.00 107.37 ? 507  PRO A HG2  1 
ATOM   6409  H HG3  . PRO A  1 507  ? 125.665 139.260 216.457 1.00 107.37 ? 507  PRO A HG3  1 
ATOM   6410  H HD2  . PRO A  1 507  ? 128.235 139.490 216.266 1.00 107.37 ? 507  PRO A HD2  1 
ATOM   6411  H HD3  . PRO A  1 507  ? 127.531 138.049 216.323 1.00 107.37 ? 507  PRO A HD3  1 
ATOM   6412  N N    . TYR A  1 508  ? 126.701 140.295 211.483 1.00 104.41 ? 508  TYR A N    1 
ATOM   6413  C CA   . TYR A  1 508  ? 126.672 141.496 210.655 1.00 104.41 ? 508  TYR A CA   1 
ATOM   6414  C C    . TYR A  1 508  ? 125.299 141.646 210.013 1.00 104.41 ? 508  TYR A C    1 
ATOM   6415  O O    . TYR A  1 508  ? 124.781 140.695 209.419 1.00 104.41 ? 508  TYR A O    1 
ATOM   6416  C CB   . TYR A  1 508  ? 127.760 141.443 209.583 1.00 104.41 ? 508  TYR A CB   1 
ATOM   6417  C CG   . TYR A  1 508  ? 129.154 141.469 210.155 1.00 104.41 ? 508  TYR A CG   1 
ATOM   6418  C CD1  . TYR A  1 508  ? 129.651 140.388 210.851 1.00 104.41 ? 508  TYR A CD1  1 
ATOM   6419  C CD2  . TYR A  1 508  ? 129.991 142.547 209.938 1.00 104.41 ? 508  TYR A CD2  1 
ATOM   6420  C CE1  . TYR A  1 508  ? 130.918 140.396 211.365 1.00 104.41 ? 508  TYR A CE1  1 
ATOM   6421  C CE2  . TYR A  1 508  ? 131.269 142.566 210.447 1.00 104.41 ? 508  TYR A CE2  1 
ATOM   6422  C CZ   . TYR A  1 508  ? 131.726 141.486 211.161 1.00 104.41 ? 508  TYR A CZ   1 
ATOM   6423  O OH   . TYR A  1 508  ? 133.009 141.481 211.661 1.00 104.41 ? 508  TYR A OH   1 
ATOM   6424  H H    . TYR A  1 508  ? 126.417 139.591 211.074 1.00 104.41 ? 508  TYR A H    1 
ATOM   6425  H HA   . TYR A  1 508  ? 126.833 142.276 211.212 1.00 104.41 ? 508  TYR A HA   1 
ATOM   6426  H HB2  . TYR A  1 508  ? 127.658 140.621 209.075 1.00 104.41 ? 508  TYR A HB2  1 
ATOM   6427  H HB3  . TYR A  1 508  ? 127.660 142.209 208.995 1.00 104.41 ? 508  TYR A HB3  1 
ATOM   6428  H HD1  . TYR A  1 508  ? 129.110 139.642 210.980 1.00 104.41 ? 508  TYR A HD1  1 
ATOM   6429  H HD2  . TYR A  1 508  ? 129.686 143.270 209.437 1.00 104.41 ? 508  TYR A HD2  1 
ATOM   6430  H HE1  . TYR A  1 508  ? 131.228 139.668 211.856 1.00 104.41 ? 508  TYR A HE1  1 
ATOM   6431  H HE2  . TYR A  1 508  ? 131.827 143.296 210.291 1.00 104.41 ? 508  TYR A HE2  1 
ATOM   6432  H HH   . TYR A  1 508  ? 133.239 140.697 211.860 1.00 104.41 ? 508  TYR A HH   1 
ATOM   6433  N N    . ARG A  1 509  ? 124.718 142.838 210.124 1.00 104.52 ? 509  ARG A N    1 
ATOM   6434  C CA   . ARG A  1 509  ? 123.490 143.167 209.409 1.00 104.52 ? 509  ARG A CA   1 
ATOM   6435  C C    . ARG A  1 509  ? 123.785 143.461 207.943 1.00 104.52 ? 509  ARG A C    1 
ATOM   6436  O O    . ARG A  1 509  ? 124.747 144.160 207.616 1.00 104.52 ? 509  ARG A O    1 
ATOM   6437  C CB   . ARG A  1 509  ? 122.794 144.354 210.082 1.00 104.52 ? 509  ARG A CB   1 
ATOM   6438  C CG   . ARG A  1 509  ? 122.012 143.911 211.317 1.00 104.52 ? 509  ARG A CG   1 
ATOM   6439  C CD   . ARG A  1 509  ? 121.502 145.046 212.205 1.00 104.52 ? 509  ARG A CD   1 
ATOM   6440  N NE   . ARG A  1 509  ? 120.929 144.486 213.426 1.00 104.52 ? 509  ARG A NE   1 
ATOM   6441  C CZ   . ARG A  1 509  ? 119.931 145.008 214.129 1.00 104.52 ? 509  ARG A CZ   1 
ATOM   6442  N NH1  . ARG A  1 509  ? 119.476 144.350 215.192 1.00 104.52 ? 509  ARG A NH1  1 
ATOM   6443  N NH2  . ARG A  1 509  ? 119.381 146.167 213.803 1.00 104.52 ? 509  ARG A NH2  1 
ATOM   6444  H H    . ARG A  1 509  ? 125.029 143.482 210.604 1.00 104.52 ? 509  ARG A H    1 
ATOM   6445  H HA   . ARG A  1 509  ? 122.886 142.409 209.446 1.00 104.52 ? 509  ARG A HA   1 
ATOM   6446  H HB2  . ARG A  1 509  ? 123.461 145.004 210.359 1.00 104.52 ? 509  ARG A HB2  1 
ATOM   6447  H HB3  . ARG A  1 509  ? 122.172 144.760 209.457 1.00 104.52 ? 509  ARG A HB3  1 
ATOM   6448  H HG2  . ARG A  1 509  ? 121.240 143.400 211.026 1.00 104.52 ? 509  ARG A HG2  1 
ATOM   6449  H HG3  . ARG A  1 509  ? 122.589 143.351 211.862 1.00 104.52 ? 509  ARG A HG3  1 
ATOM   6450  H HD2  . ARG A  1 509  ? 122.243 145.624 212.450 1.00 104.52 ? 509  ARG A HD2  1 
ATOM   6451  H HD3  . ARG A  1 509  ? 120.822 145.552 211.735 1.00 104.52 ? 509  ARG A HD3  1 
ATOM   6452  H HE   . ARG A  1 509  ? 121.253 143.737 213.703 1.00 104.52 ? 509  ARG A HE   1 
ATOM   6453  H HH11 . ARG A  1 509  ? 119.835 143.600 215.418 1.00 104.52 ? 509  ARG A HH11 1 
ATOM   6454  H HH12 . ARG A  1 509  ? 118.830 144.677 215.659 1.00 104.52 ? 509  ARG A HH12 1 
ATOM   6455  H HH21 . ARG A  1 509  ? 119.651 146.597 213.109 1.00 104.52 ? 509  ARG A HH21 1 
ATOM   6456  H HH22 . ARG A  1 509  ? 118.714 146.465 214.261 1.00 104.52 ? 509  ARG A HH22 1 
ATOM   6457  N N    . VAL A  1 510  ? 122.947 142.919 207.059 1.00 101.49 ? 510  VAL A N    1 
ATOM   6458  C CA   . VAL A  1 510  ? 123.088 143.082 205.614 1.00 101.49 ? 510  VAL A CA   1 
ATOM   6459  C C    . VAL A  1 510  ? 121.795 143.653 205.049 1.00 101.49 ? 510  VAL A C    1 
ATOM   6460  O O    . VAL A  1 510  ? 120.705 143.151 205.345 1.00 101.49 ? 510  VAL A O    1 
ATOM   6461  C CB   . VAL A  1 510  ? 123.422 141.744 204.927 1.00 101.49 ? 510  VAL A CB   1 
ATOM   6462  C CG1  . VAL A  1 510  ? 123.793 141.972 203.471 1.00 101.49 ? 510  VAL A CG1  1 
ATOM   6463  C CG2  . VAL A  1 510  ? 124.548 141.025 205.659 1.00 101.49 ? 510  VAL A CG2  1 
ATOM   6464  H H    . VAL A  1 510  ? 122.267 142.438 207.284 1.00 101.49 ? 510  VAL A H    1 
ATOM   6465  H HA   . VAL A  1 510  ? 123.805 143.708 205.428 1.00 101.49 ? 510  VAL A HA   1 
ATOM   6466  H HB   . VAL A  1 510  ? 122.636 141.175 204.952 1.00 101.49 ? 510  VAL A HB   1 
ATOM   6467  H HG11 . VAL A  1 510  ? 123.032 142.354 203.005 1.00 101.49 ? 510  VAL A HG11 1 
ATOM   6468  H HG12 . VAL A  1 510  ? 124.549 142.581 203.426 1.00 101.49 ? 510  VAL A HG12 1 
ATOM   6469  H HG13 . VAL A  1 510  ? 124.030 141.119 203.069 1.00 101.49 ? 510  VAL A HG13 1 
ATOM   6470  H HG21 . VAL A  1 510  ? 124.236 140.756 206.538 1.00 101.49 ? 510  VAL A HG21 1 
ATOM   6471  H HG22 . VAL A  1 510  ? 124.800 140.240 205.145 1.00 101.49 ? 510  VAL A HG22 1 
ATOM   6472  H HG23 . VAL A  1 510  ? 125.307 141.623 205.743 1.00 101.49 ? 510  VAL A HG23 1 
ATOM   6473  N N    . VAL A  1 511  ? 121.921 144.706 204.241 1.00 96.58  ? 511  VAL A N    1 
ATOM   6474  C CA   . VAL A  1 511  ? 120.845 145.205 203.391 1.00 96.58  ? 511  VAL A CA   1 
ATOM   6475  C C    . VAL A  1 511  ? 121.357 145.220 201.959 1.00 96.58  ? 511  VAL A C    1 
ATOM   6476  O O    . VAL A  1 511  ? 122.330 145.919 201.654 1.00 96.58  ? 511  VAL A O    1 
ATOM   6477  C CB   . VAL A  1 511  ? 120.375 146.602 203.826 1.00 96.58  ? 511  VAL A CB   1 
ATOM   6478  C CG1  . VAL A  1 511  ? 119.312 147.136 202.874 1.00 96.58  ? 511  VAL A CG1  1 
ATOM   6479  C CG2  . VAL A  1 511  ? 119.821 146.562 205.246 1.00 96.58  ? 511  VAL A CG2  1 
ATOM   6480  H H    . VAL A  1 511  ? 122.651 145.155 204.160 1.00 96.58  ? 511  VAL A H    1 
ATOM   6481  H HA   . VAL A  1 511  ? 120.087 144.601 203.440 1.00 96.58  ? 511  VAL A HA   1 
ATOM   6482  H HB   . VAL A  1 511  ? 121.131 147.213 203.813 1.00 96.58  ? 511  VAL A HB   1 
ATOM   6483  H HG11 . VAL A  1 511  ? 119.696 147.252 201.990 1.00 96.58  ? 511  VAL A HG11 1 
ATOM   6484  H HG12 . VAL A  1 511  ? 118.571 146.509 202.836 1.00 96.58  ? 511  VAL A HG12 1 
ATOM   6485  H HG13 . VAL A  1 511  ? 119.001 147.996 203.205 1.00 96.58  ? 511  VAL A HG13 1 
ATOM   6486  H HG21 . VAL A  1 511  ? 120.497 146.208 205.846 1.00 96.58  ? 511  VAL A HG21 1 
ATOM   6487  H HG22 . VAL A  1 511  ? 119.035 145.992 205.259 1.00 96.58  ? 511  VAL A HG22 1 
ATOM   6488  H HG23 . VAL A  1 511  ? 119.578 147.463 205.514 1.00 96.58  ? 511  VAL A HG23 1 
ATOM   6489  N N    . VAL A  1 512  ? 120.710 144.453 201.084 1.00 94.98  ? 512  VAL A N    1 
ATOM   6490  C CA   . VAL A  1 512  ? 121.058 144.396 199.666 1.00 94.98  ? 512  VAL A CA   1 
ATOM   6491  C C    . VAL A  1 512  ? 120.011 145.168 198.872 1.00 94.98  ? 512  VAL A C    1 
ATOM   6492  O O    . VAL A  1 512  ? 118.844 144.764 198.811 1.00 94.98  ? 512  VAL A O    1 
ATOM   6493  C CB   . VAL A  1 512  ? 121.167 142.951 199.166 1.00 94.98  ? 512  VAL A CB   1 
ATOM   6494  C CG1  . VAL A  1 512  ? 121.659 142.935 197.729 1.00 94.98  ? 512  VAL A CG1  1 
ATOM   6495  C CG2  . VAL A  1 512  ? 122.102 142.151 200.056 1.00 94.98  ? 512  VAL A CG2  1 
ATOM   6496  H H    . VAL A  1 512  ? 120.047 143.946 201.295 1.00 94.98  ? 512  VAL A H    1 
ATOM   6497  H HA   . VAL A  1 512  ? 121.919 144.826 199.529 1.00 94.98  ? 512  VAL A HA   1 
ATOM   6498  H HB   . VAL A  1 512  ? 120.289 142.535 199.194 1.00 94.98  ? 512  VAL A HB   1 
ATOM   6499  H HG11 . VAL A  1 512  ? 121.839 142.018 197.465 1.00 94.98  ? 512  VAL A HG11 1 
ATOM   6500  H HG12 . VAL A  1 512  ? 120.978 143.316 197.152 1.00 94.98  ? 512  VAL A HG12 1 
ATOM   6501  H HG13 . VAL A  1 512  ? 122.474 143.459 197.670 1.00 94.98  ? 512  VAL A HG13 1 
ATOM   6502  H HG21 . VAL A  1 512  ? 121.667 141.985 200.908 1.00 94.98  ? 512  VAL A HG21 1 
ATOM   6503  H HG22 . VAL A  1 512  ? 122.310 141.309 199.620 1.00 94.98  ? 512  VAL A HG22 1 
ATOM   6504  H HG23 . VAL A  1 512  ? 122.917 142.661 200.195 1.00 94.98  ? 512  VAL A HG23 1 
ATOM   6505  N N    . LEU A  1 513  ? 120.427 146.273 198.256 1.00 89.75  ? 513  LEU A N    1 
ATOM   6506  C CA   . LEU A  1 513  ? 119.557 147.076 197.398 1.00 89.75  ? 513  LEU A CA   1 
ATOM   6507  C C    . LEU A  1 513  ? 119.606 146.517 195.982 1.00 89.75  ? 513  LEU A C    1 
ATOM   6508  O O    . LEU A  1 513  ? 120.517 146.822 195.213 1.00 89.75  ? 513  LEU A O    1 
ATOM   6509  C CB   . LEU A  1 513  ? 119.964 148.542 197.440 1.00 89.75  ? 513  LEU A CB   1 
ATOM   6510  C CG   . LEU A  1 513  ? 119.903 149.215 198.814 1.00 89.75  ? 513  LEU A CG   1 
ATOM   6511  C CD1  . LEU A  1 513  ? 120.126 150.708 198.682 1.00 89.75  ? 513  LEU A CD1  1 
ATOM   6512  C CD2  . LEU A  1 513  ? 118.574 148.956 199.509 1.00 89.75  ? 513  LEU A CD2  1 
ATOM   6513  H H    . LEU A  1 513  ? 121.229 146.579 198.317 1.00 89.75  ? 513  LEU A H    1 
ATOM   6514  H HA   . LEU A  1 513  ? 118.642 147.003 197.713 1.00 89.75  ? 513  LEU A HA   1 
ATOM   6515  H HB2  . LEU A  1 513  ? 120.879 148.616 197.123 1.00 89.75  ? 513  LEU A HB2  1 
ATOM   6516  H HB3  . LEU A  1 513  ? 119.377 149.039 196.848 1.00 89.75  ? 513  LEU A HB3  1 
ATOM   6517  H HG   . LEU A  1 513  ? 120.609 148.853 199.375 1.00 89.75  ? 513  LEU A HG   1 
ATOM   6518  H HD11 . LEU A  1 513  ? 120.978 150.863 198.240 1.00 89.75  ? 513  LEU A HD11 1 
ATOM   6519  H HD12 . LEU A  1 513  ? 120.139 151.103 199.569 1.00 89.75  ? 513  LEU A HD12 1 
ATOM   6520  H HD13 . LEU A  1 513  ? 119.404 151.090 198.159 1.00 89.75  ? 513  LEU A HD13 1 
ATOM   6521  H HD21 . LEU A  1 513  ? 118.516 148.018 199.752 1.00 89.75  ? 513  LEU A HD21 1 
ATOM   6522  H HD22 . LEU A  1 513  ? 118.525 149.506 200.308 1.00 89.75  ? 513  LEU A HD22 1 
ATOM   6523  H HD23 . LEU A  1 513  ? 117.851 149.188 198.904 1.00 89.75  ? 513  LEU A HD23 1 
ATOM   6524  N N    . SER A  1 514  ? 118.620 145.692 195.643 1.00 90.20  ? 514  SER A N    1 
ATOM   6525  C CA   . SER A  1 514  ? 118.379 145.211 194.277 1.00 90.20  ? 514  SER A CA   1 
ATOM   6526  C C    . SER A  1 514  ? 117.711 146.292 193.429 1.00 90.20  ? 514  SER A C    1 
ATOM   6527  O O    . SER A  1 514  ? 116.494 146.468 193.478 1.00 90.20  ? 514  SER A O    1 
ATOM   6528  C CB   . SER A  1 514  ? 117.516 143.956 194.319 1.00 90.20  ? 514  SER A CB   1 
ATOM   6529  O OG   . SER A  1 514  ? 118.161 142.916 195.036 1.00 90.20  ? 514  SER A OG   1 
ATOM   6530  H H    . SER A  1 514  ? 118.048 145.387 196.211 1.00 90.20  ? 514  SER A H    1 
ATOM   6531  H HA   . SER A  1 514  ? 119.227 144.979 193.866 1.00 90.20  ? 514  SER A HA   1 
ATOM   6532  H HB2  . SER A  1 514  ? 116.679 144.166 194.765 1.00 90.20  ? 514  SER A HB2  1 
ATOM   6533  H HB3  . SER A  1 514  ? 117.342 143.656 193.413 1.00 90.20  ? 514  SER A HB3  1 
ATOM   6534  H HG   . SER A  1 514  ? 117.737 142.744 195.742 1.00 90.20  ? 514  SER A HG   1 
ATOM   6535  N N    . PHE A  1 515  ? 118.502 147.016 192.635 1.00 84.78  ? 515  PHE A N    1 
ATOM   6536  C CA   . PHE A  1 515  ? 117.963 147.963 191.666 1.00 84.78  ? 515  PHE A CA   1 
ATOM   6537  C C    . PHE A  1 515  ? 117.410 147.235 190.441 1.00 84.78  ? 515  PHE A C    1 
ATOM   6538  O O    . PHE A  1 515  ? 117.771 146.093 190.148 1.00 84.78  ? 515  PHE A O    1 
ATOM   6539  C CB   . PHE A  1 515  ? 119.036 148.931 191.171 1.00 84.78  ? 515  PHE A CB   1 
ATOM   6540  C CG   . PHE A  1 515  ? 119.893 149.517 192.243 1.00 84.78  ? 515  PHE A CG   1 
ATOM   6541  C CD1  . PHE A  1 515  ? 119.355 149.987 193.426 1.00 84.78  ? 515  PHE A CD1  1 
ATOM   6542  C CD2  . PHE A  1 515  ? 121.263 149.602 192.057 1.00 84.78  ? 515  PHE A CD2  1 
ATOM   6543  C CE1  . PHE A  1 515  ? 120.174 150.533 194.406 1.00 84.78  ? 515  PHE A CE1  1 
ATOM   6544  C CE2  . PHE A  1 515  ? 122.083 150.143 193.028 1.00 84.78  ? 515  PHE A CE2  1 
ATOM   6545  C CZ   . PHE A  1 515  ? 121.538 150.606 194.205 1.00 84.78  ? 515  PHE A CZ   1 
ATOM   6546  H H    . PHE A  1 515  ? 119.361 146.961 192.635 1.00 84.78  ? 515  PHE A H    1 
ATOM   6547  H HA   . PHE A  1 515  ? 117.246 148.475 192.074 1.00 84.78  ? 515  PHE A HA   1 
ATOM   6548  H HB2  . PHE A  1 515  ? 119.619 148.454 190.557 1.00 84.78  ? 515  PHE A HB2  1 
ATOM   6549  H HB3  . PHE A  1 515  ? 118.602 149.663 190.706 1.00 84.78  ? 515  PHE A HB3  1 
ATOM   6550  H HD1  . PHE A  1 515  ? 118.434 149.951 193.562 1.00 84.78  ? 515  PHE A HD1  1 
ATOM   6551  H HD2  . PHE A  1 515  ? 121.637 149.294 191.260 1.00 84.78  ? 515  PHE A HD2  1 
ATOM   6552  H HE1  . PHE A  1 515  ? 119.805 150.851 195.200 1.00 84.78  ? 515  PHE A HE1  1 
ATOM   6553  H HE2  . PHE A  1 515  ? 123.004 150.186 192.890 1.00 84.78  ? 515  PHE A HE2  1 
ATOM   6554  H HZ   . PHE A  1 515  ? 122.089 150.971 194.861 1.00 84.78  ? 515  PHE A HZ   1 
ATOM   6555  N N    . GLU A  1 516  ? 116.535 147.921 189.708 1.00 84.48  ? 516  GLU A N    1 
ATOM   6556  C CA   . GLU A  1 516  ? 116.103 147.476 188.389 1.00 84.48  ? 516  GLU A CA   1 
ATOM   6557  C C    . GLU A  1 516  ? 115.943 148.673 187.460 1.00 84.48  ? 516  GLU A C    1 
ATOM   6558  O O    . GLU A  1 516  ? 115.542 149.757 187.886 1.00 84.48  ? 516  GLU A O    1 
ATOM   6559  C CB   . GLU A  1 516  ? 114.804 146.682 188.477 1.00 84.48  ? 516  GLU A CB   1 
ATOM   6560  C CG   . GLU A  1 516  ? 113.720 147.394 189.239 1.00 84.48  ? 516  GLU A CG   1 
ATOM   6561  C CD   . GLU A  1 516  ? 112.340 146.923 188.850 1.00 84.48  ? 516  GLU A CD   1 
ATOM   6562  O OE1  . GLU A  1 516  ? 112.013 145.749 189.124 1.00 84.48  ? 516  GLU A OE1  1 
ATOM   6563  O OE2  . GLU A  1 516  ? 111.572 147.725 188.279 1.00 84.48  ? 516  GLU A OE2  1 
ATOM   6564  H H    . GLU A  1 516  ? 116.173 148.661 189.959 1.00 84.48  ? 516  GLU A H    1 
ATOM   6565  H HA   . GLU A  1 516  ? 116.783 146.895 188.011 1.00 84.48  ? 516  GLU A HA   1 
ATOM   6566  H HB2  . GLU A  1 516  ? 114.476 146.522 187.577 1.00 84.48  ? 516  GLU A HB2  1 
ATOM   6567  H HB3  . GLU A  1 516  ? 114.978 145.837 188.920 1.00 84.48  ? 516  GLU A HB3  1 
ATOM   6568  H HG2  . GLU A  1 516  ? 113.838 147.229 190.189 1.00 84.48  ? 516  GLU A HG2  1 
ATOM   6569  H HG3  . GLU A  1 516  ? 113.782 148.343 189.056 1.00 84.48  ? 516  GLU A HG3  1 
ATOM   6570  N N    . LEU A  1 517  ? 116.238 148.456 186.178 1.00 80.88  ? 517  LEU A N    1 
ATOM   6571  C CA   . LEU A  1 517  ? 116.383 149.511 185.173 1.00 80.88  ? 517  LEU A CA   1 
ATOM   6572  C C    . LEU A  1 517  ? 115.559 149.189 183.928 1.00 80.88  ? 517  LEU A C    1 
ATOM   6573  O O    . LEU A  1 517  ? 116.053 149.199 182.799 1.00 80.88  ? 517  LEU A O    1 
ATOM   6574  C CB   . LEU A  1 517  ? 117.858 149.712 184.842 1.00 80.88  ? 517  LEU A CB   1 
ATOM   6575  C CG   . LEU A  1 517  ? 118.666 150.404 185.944 1.00 80.88  ? 517  LEU A CG   1 
ATOM   6576  C CD1  . LEU A  1 517  ? 120.156 150.197 185.766 1.00 80.88  ? 517  LEU A CD1  1 
ATOM   6577  C CD2  . LEU A  1 517  ? 118.370 151.894 185.945 1.00 80.88  ? 517  LEU A CD2  1 
ATOM   6578  H H    . LEU A  1 517  ? 116.372 147.669 185.855 1.00 80.88  ? 517  LEU A H    1 
ATOM   6579  H HA   . LEU A  1 517  ? 116.045 150.345 185.538 1.00 80.88  ? 517  LEU A HA   1 
ATOM   6580  H HB2  . LEU A  1 517  ? 118.262 148.842 184.685 1.00 80.88  ? 517  LEU A HB2  1 
ATOM   6581  H HB3  . LEU A  1 517  ? 117.931 150.254 184.039 1.00 80.88  ? 517  LEU A HB3  1 
ATOM   6582  H HG   . LEU A  1 517  ? 118.409 150.041 186.808 1.00 80.88  ? 517  LEU A HG   1 
ATOM   6583  H HD11 . LEU A  1 517  ? 120.345 149.244 185.768 1.00 80.88  ? 517  LEU A HD11 1 
ATOM   6584  H HD12 . LEU A  1 517  ? 120.437 150.589 184.923 1.00 80.88  ? 517  LEU A HD12 1 
ATOM   6585  H HD13 . LEU A  1 517  ? 120.625 150.625 186.502 1.00 80.88  ? 517  LEU A HD13 1 
ATOM   6586  H HD21 . LEU A  1 517  ? 118.589 152.258 185.071 1.00 80.88  ? 517  LEU A HD21 1 
ATOM   6587  H HD22 . LEU A  1 517  ? 118.918 152.324 186.623 1.00 80.88  ? 517  LEU A HD22 1 
ATOM   6588  H HD23 . LEU A  1 517  ? 117.430 152.038 186.141 1.00 80.88  ? 517  LEU A HD23 1 
ATOM   6589  N N    . LEU A  1 518  ? 114.276 148.889 184.132 1.00 83.08  ? 518  LEU A N    1 
ATOM   6590  C CA   . LEU A  1 518  ? 113.380 148.471 183.059 1.00 83.08  ? 518  LEU A CA   1 
ATOM   6591  C C    . LEU A  1 518  ? 112.970 149.657 182.172 1.00 83.08  ? 518  LEU A C    1 
ATOM   6592  O O    . LEU A  1 518  ? 113.267 150.820 182.453 1.00 83.08  ? 518  LEU A O    1 
ATOM   6593  C CB   . LEU A  1 518  ? 112.140 147.792 183.646 1.00 83.08  ? 518  LEU A CB   1 
ATOM   6594  C CG   . LEU A  1 518  ? 112.411 146.695 184.685 1.00 83.08  ? 518  LEU A CG   1 
ATOM   6595  C CD1  . LEU A  1 518  ? 111.106 146.119 185.216 1.00 83.08  ? 518  LEU A CD1  1 
ATOM   6596  C CD2  . LEU A  1 518  ? 113.276 145.580 184.101 1.00 83.08  ? 518  LEU A CD2  1 
ATOM   6597  H H    . LEU A  1 518  ? 113.896 148.927 184.904 1.00 83.08  ? 518  LEU A H    1 
ATOM   6598  H HA   . LEU A  1 518  ? 113.837 147.824 182.497 1.00 83.08  ? 518  LEU A HA   1 
ATOM   6599  H HB2  . LEU A  1 518  ? 111.593 148.470 184.077 1.00 83.08  ? 518  LEU A HB2  1 
ATOM   6600  H HB3  . LEU A  1 518  ? 111.638 147.387 182.921 1.00 83.08  ? 518  LEU A HB3  1 
ATOM   6601  H HG   . LEU A  1 518  ? 112.892 147.082 185.434 1.00 83.08  ? 518  LEU A HG   1 
ATOM   6602  H HD11 . LEU A  1 518  ? 110.619 145.706 184.484 1.00 83.08  ? 518  LEU A HD11 1 
ATOM   6603  H HD12 . LEU A  1 518  ? 110.578 146.836 185.603 1.00 83.08  ? 518  LEU A HD12 1 
ATOM   6604  H HD13 . LEU A  1 518  ? 111.308 145.456 185.896 1.00 83.08  ? 518  LEU A HD13 1 
ATOM   6605  H HD21 . LEU A  1 518  ? 113.397 144.890 184.775 1.00 83.08  ? 518  LEU A HD21 1 
ATOM   6606  H HD22 . LEU A  1 518  ? 114.138 145.943 183.842 1.00 83.08  ? 518  LEU A HD22 1 
ATOM   6607  H HD23 . LEU A  1 518  ? 112.826 145.206 183.325 1.00 83.08  ? 518  LEU A HD23 1 
ATOM   6608  N N    . HIS A  1 519  ? 112.277 149.331 181.076 1.00 79.94  ? 519  HIS A N    1 
ATOM   6609  C CA   . HIS A  1 519  ? 111.716 150.321 180.154 1.00 79.94  ? 519  HIS A CA   1 
ATOM   6610  C C    . HIS A  1 519  ? 110.561 151.135 180.741 1.00 79.94  ? 519  HIS A C    1 
ATOM   6611  O O    . HIS A  1 519  ? 110.083 152.060 180.074 1.00 79.94  ? 519  HIS A O    1 
ATOM   6612  C CB   . HIS A  1 519  ? 111.293 149.616 178.850 1.00 79.94  ? 519  HIS A CB   1 
ATOM   6613  C CG   . HIS A  1 519  ? 110.320 148.488 179.038 1.00 79.94  ? 519  HIS A CG   1 
ATOM   6614  N ND1  . HIS A  1 519  ? 110.002 147.612 178.022 1.00 79.94  ? 519  HIS A ND1  1 
ATOM   6615  C CD2  . HIS A  1 519  ? 109.581 148.106 180.107 1.00 79.94  ? 519  HIS A CD2  1 
ATOM   6616  C CE1  . HIS A  1 519  ? 109.116 146.733 178.459 1.00 79.94  ? 519  HIS A CE1  1 
ATOM   6617  N NE2  . HIS A  1 519  ? 108.846 147.009 179.722 1.00 79.94  ? 519  HIS A NE2  1 
ATOM   6618  H H    . HIS A  1 519  ? 112.120 148.518 180.842 1.00 79.94  ? 519  HIS A H    1 
ATOM   6619  H HA   . HIS A  1 519  ? 112.416 150.950 179.919 1.00 79.94  ? 519  HIS A HA   1 
ATOM   6620  H HB2  . HIS A  1 519  ? 110.879 150.266 178.259 1.00 79.94  ? 519  HIS A HB2  1 
ATOM   6621  H HB3  . HIS A  1 519  ? 112.084 149.249 178.424 1.00 79.94  ? 519  HIS A HB3  1 
ATOM   6622  H HD2  . HIS A  1 519  ? 109.590 148.495 180.952 1.00 79.94  ? 519  HIS A HD2  1 
ATOM   6623  H HE1  . HIS A  1 519  ? 108.770 146.019 177.972 1.00 79.94  ? 519  HIS A HE1  1 
ATOM   6624  H HE2  . HIS A  1 519  ? 108.327 146.549 180.232 1.00 79.94  ? 519  HIS A HE2  1 
ATOM   6625  N N    . ALA A  1 520  ? 110.101 150.818 181.951 1.00 79.18  ? 520  ALA A N    1 
ATOM   6626  C CA   . ALA A  1 520  ? 109.038 151.571 182.605 1.00 79.18  ? 520  ALA A CA   1 
ATOM   6627  C C    . ALA A  1 520  ? 109.523 152.955 183.041 1.00 79.18  ? 520  ALA A C    1 
ATOM   6628  O O    . ALA A  1 520  ? 110.724 153.175 183.204 1.00 79.18  ? 520  ALA A O    1 
ATOM   6629  C CB   . ALA A  1 520  ? 108.522 150.793 183.811 1.00 79.18  ? 520  ALA A CB   1 
ATOM   6630  H H    . ALA A  1 520  ? 110.401 150.162 182.420 1.00 79.18  ? 520  ALA A H    1 
ATOM   6631  H HA   . ALA A  1 520  ? 108.303 151.688 181.980 1.00 79.18  ? 520  ALA A HA   1 
ATOM   6632  H HB1  . ALA A  1 520  ? 108.206 149.926 183.507 1.00 79.18  ? 520  ALA A HB1  1 
ATOM   6633  H HB2  . ALA A  1 520  ? 109.252 150.674 184.440 1.00 79.18  ? 520  ALA A HB2  1 
ATOM   6634  H HB3  . ALA A  1 520  ? 107.796 151.280 184.230 1.00 79.18  ? 520  ALA A HB3  1 
ATOM   6635  N N    . PRO A  1 521  ? 108.608 153.909 183.237 1.00 77.94  ? 521  PRO A N    1 
ATOM   6636  C CA   . PRO A  1 521  ? 108.997 155.183 183.869 1.00 77.94  ? 521  PRO A CA   1 
ATOM   6637  C C    . PRO A  1 521  ? 109.600 154.973 185.250 1.00 77.94  ? 521  PRO A C    1 
ATOM   6638  O O    . PRO A  1 521  ? 108.980 154.390 186.140 1.00 77.94  ? 521  PRO A O    1 
ATOM   6639  C CB   . PRO A  1 521  ? 107.676 155.963 183.938 1.00 77.94  ? 521  PRO A CB   1 
ATOM   6640  C CG   . PRO A  1 521  ? 106.624 154.927 183.933 1.00 77.94  ? 521  PRO A CG   1 
ATOM   6641  C CD   . PRO A  1 521  ? 107.152 153.835 183.038 1.00 77.94  ? 521  PRO A CD   1 
ATOM   6642  H HA   . PRO A  1 521  ? 109.625 155.666 183.307 1.00 77.94  ? 521  PRO A HA   1 
ATOM   6643  H HB2  . PRO A  1 521  ? 107.643 156.488 184.755 1.00 77.94  ? 521  PRO A HB2  1 
ATOM   6644  H HB3  . PRO A  1 521  ? 107.594 156.539 183.159 1.00 77.94  ? 521  PRO A HB3  1 
ATOM   6645  H HG2  . PRO A  1 521  ? 106.487 154.596 184.836 1.00 77.94  ? 521  PRO A HG2  1 
ATOM   6646  H HG3  . PRO A  1 521  ? 105.800 155.298 183.577 1.00 77.94  ? 521  PRO A HG3  1 
ATOM   6647  H HD2  . PRO A  1 521  ? 106.802 152.975 183.316 1.00 77.94  ? 521  PRO A HD2  1 
ATOM   6648  H HD3  . PRO A  1 521  ? 106.928 154.028 182.113 1.00 77.94  ? 521  PRO A HD3  1 
ATOM   6649  N N    . ALA A  1 522  ? 110.824 155.466 185.421 1.00 79.84  ? 522  ALA A N    1 
ATOM   6650  C CA   . ALA A  1 522  ? 111.574 155.254 186.652 1.00 79.84  ? 522  ALA A CA   1 
ATOM   6651  C C    . ALA A  1 522  ? 110.936 155.987 187.824 1.00 79.84  ? 522  ALA A C    1 
ATOM   6652  O O    . ALA A  1 522  ? 110.651 157.183 187.735 1.00 79.84  ? 522  ALA A O    1 
ATOM   6653  C CB   . ALA A  1 522  ? 113.018 155.720 186.467 1.00 79.84  ? 522  ALA A CB   1 
ATOM   6654  H H    . ALA A  1 522  ? 111.242 155.934 184.831 1.00 79.84  ? 522  ALA A H    1 
ATOM   6655  H HA   . ALA A  1 522  ? 111.584 154.309 186.850 1.00 79.84  ? 522  ALA A HA   1 
ATOM   6656  H HB1  . ALA A  1 522  ? 113.410 155.242 185.717 1.00 79.84  ? 522  ALA A HB1  1 
ATOM   6657  H HB2  . ALA A  1 522  ? 113.519 155.531 187.277 1.00 79.84  ? 522  ALA A HB2  1 
ATOM   6658  H HB3  . ALA A  1 522  ? 113.021 156.675 186.288 1.00 79.84  ? 522  ALA A HB3  1 
ATOM   6659  N N    . THR A  1 523  ? 110.713 155.271 188.930 1.00 83.64  ? 523  THR A N    1 
ATOM   6660  C CA   . THR A  1 523  ? 109.980 155.821 190.066 1.00 83.64  ? 523  THR A CA   1 
ATOM   6661  C C    . THR A  1 523  ? 110.869 156.226 191.236 1.00 83.64  ? 523  THR A C    1 
ATOM   6662  O O    . THR A  1 523  ? 110.421 157.006 192.082 1.00 83.64  ? 523  THR A O    1 
ATOM   6663  C CB   . THR A  1 523  ? 108.926 154.825 190.582 1.00 83.64  ? 523  THR A CB   1 
ATOM   6664  O OG1  . THR A  1 523  ? 109.556 153.808 191.372 1.00 83.64  ? 523  THR A OG1  1 
ATOM   6665  C CG2  . THR A  1 523  ? 108.132 154.188 189.441 1.00 83.64  ? 523  THR A CG2  1 
ATOM   6666  H H    . THR A  1 523  ? 110.978 154.459 189.043 1.00 83.64  ? 523  THR A H    1 
ATOM   6667  H HA   . THR A  1 523  ? 109.505 156.617 189.775 1.00 83.64  ? 523  THR A HA   1 
ATOM   6668  H HB   . THR A  1 523  ? 108.297 155.304 191.146 1.00 83.64  ? 523  THR A HB   1 
ATOM   6669  H HG1  . THR A  1 523  ? 109.847 153.195 190.873 1.00 83.64  ? 523  THR A HG1  1 
ATOM   6670  H HG21 . THR A  1 523  ? 107.422 153.634 189.810 1.00 83.64  ? 523  THR A HG21 1 
ATOM   6671  H HG22 . THR A  1 523  ? 107.730 154.880 188.891 1.00 83.64  ? 523  THR A HG22 1 
ATOM   6672  H HG23 . THR A  1 523  ? 108.707 153.634 188.891 1.00 83.64  ? 523  THR A HG23 1 
ATOM   6673  N N    . VAL A  1 524  ? 112.096 155.722 191.318 1.00 83.20  ? 524  VAL A N    1 
ATOM   6674  C CA   . VAL A  1 524  ? 113.089 156.187 192.283 1.00 83.20  ? 524  VAL A CA   1 
ATOM   6675  C C    . VAL A  1 524  ? 114.158 156.946 191.510 1.00 83.20  ? 524  VAL A C    1 
ATOM   6676  O O    . VAL A  1 524  ? 114.640 156.456 190.483 1.00 83.20  ? 524  VAL A O    1 
ATOM   6677  C CB   . VAL A  1 524  ? 113.709 155.015 193.062 1.00 83.20  ? 524  VAL A CB   1 
ATOM   6678  C CG1  . VAL A  1 524  ? 114.738 155.513 194.057 1.00 83.20  ? 524  VAL A CG1  1 
ATOM   6679  C CG2  . VAL A  1 524  ? 112.635 154.214 193.772 1.00 83.20  ? 524  VAL A CG2  1 
ATOM   6680  H H    . VAL A  1 524  ? 112.387 155.095 190.804 1.00 83.20  ? 524  VAL A H    1 
ATOM   6681  H HA   . VAL A  1 524  ? 112.673 156.790 192.918 1.00 83.20  ? 524  VAL A HA   1 
ATOM   6682  H HB   . VAL A  1 524  ? 114.158 154.422 192.437 1.00 83.20  ? 524  VAL A HB   1 
ATOM   6683  H HG11 . VAL A  1 524  ? 115.051 154.761 194.585 1.00 83.20  ? 524  VAL A HG11 1 
ATOM   6684  H HG12 . VAL A  1 524  ? 114.326 156.174 194.637 1.00 83.20  ? 524  VAL A HG12 1 
ATOM   6685  H HG13 . VAL A  1 524  ? 115.484 155.908 193.577 1.00 83.20  ? 524  VAL A HG13 1 
ATOM   6686  H HG21 . VAL A  1 524  ? 112.057 153.797 193.112 1.00 83.20  ? 524  VAL A HG21 1 
ATOM   6687  H HG22 . VAL A  1 524  ? 112.118 154.808 194.341 1.00 83.20  ? 524  VAL A HG22 1 
ATOM   6688  H HG23 . VAL A  1 524  ? 113.062 153.529 194.314 1.00 83.20  ? 524  VAL A HG23 1 
ATOM   6689  N N    . CYS A  1 525  ? 114.533 158.133 191.988 1.00 81.82  ? 525  CYS A N    1 
ATOM   6690  C CA   . CYS A  1 525  ? 115.691 158.806 191.416 1.00 81.82  ? 525  CYS A CA   1 
ATOM   6691  C C    . CYS A  1 525  ? 116.505 159.551 192.469 1.00 81.82  ? 525  CYS A C    1 
ATOM   6692  O O    . CYS A  1 525  ? 116.003 159.934 193.527 1.00 81.82  ? 525  CYS A O    1 
ATOM   6693  C CB   . CYS A  1 525  ? 115.294 159.759 190.293 1.00 81.82  ? 525  CYS A CB   1 
ATOM   6694  S SG   . CYS A  1 525  ? 116.706 159.979 189.197 1.00 81.82  ? 525  CYS A SG   1 
ATOM   6695  H H    . CYS A  1 525  ? 114.147 158.553 192.634 1.00 81.82  ? 525  CYS A H    1 
ATOM   6696  H HA   . CYS A  1 525  ? 116.275 158.131 191.032 1.00 81.82  ? 525  CYS A HA   1 
ATOM   6697  H HB2  . CYS A  1 525  ? 114.564 159.369 189.784 1.00 81.82  ? 525  CYS A HB2  1 
ATOM   6698  H HB3  . CYS A  1 525  ? 115.035 160.619 190.660 1.00 81.82  ? 525  CYS A HB3  1 
ATOM   6699  N N    . GLY A  1 526  ? 117.794 159.740 192.148 1.00 79.49  ? 526  GLY A N    1 
ATOM   6700  C CA   . GLY A  1 526  ? 118.708 160.478 192.979 1.00 79.49  ? 526  GLY A CA   1 
ATOM   6701  C C    . GLY A  1 526  ? 118.398 161.969 193.031 1.00 79.49  ? 526  GLY A C    1 
ATOM   6702  O O    . GLY A  1 526  ? 117.446 162.457 192.412 1.00 79.49  ? 526  GLY A O    1 
ATOM   6703  H H    . GLY A  1 526  ? 118.155 159.436 191.427 1.00 79.49  ? 526  GLY A H    1 
ATOM   6704  H HA2  . GLY A  1 526  ? 118.679 160.125 193.883 1.00 79.49  ? 526  GLY A HA2  1 
ATOM   6705  H HA3  . GLY A  1 526  ? 119.610 160.364 192.638 1.00 79.49  ? 526  GLY A HA3  1 
ATOM   6706  N N    . PRO A  1 527  ? 119.212 162.707 193.794 1.00 77.86  ? 527  PRO A N    1 
ATOM   6707  C CA   . PRO A  1 527  ? 118.821 164.062 194.222 1.00 77.86  ? 527  PRO A CA   1 
ATOM   6708  C C    . PRO A  1 527  ? 118.960 165.181 193.184 1.00 77.86  ? 527  PRO A C    1 
ATOM   6709  O O    . PRO A  1 527  ? 118.543 166.305 193.481 1.00 77.86  ? 527  PRO A O    1 
ATOM   6710  C CB   . PRO A  1 527  ? 119.747 164.315 195.425 1.00 77.86  ? 527  PRO A CB   1 
ATOM   6711  C CG   . PRO A  1 527  ? 120.960 163.478 195.145 1.00 77.86  ? 527  PRO A CG   1 
ATOM   6712  C CD   . PRO A  1 527  ? 120.434 162.243 194.474 1.00 77.86  ? 527  PRO A CD   1 
ATOM   6713  H HA   . PRO A  1 527  ? 117.905 164.048 194.542 1.00 77.86  ? 527  PRO A HA   1 
ATOM   6714  H HB2  . PRO A  1 527  ? 119.981 165.256 195.481 1.00 77.86  ? 527  PRO A HB2  1 
ATOM   6715  H HB3  . PRO A  1 527  ? 119.314 164.019 196.243 1.00 77.86  ? 527  PRO A HB3  1 
ATOM   6716  H HG2  . PRO A  1 527  ? 121.565 163.961 194.559 1.00 77.86  ? 527  PRO A HG2  1 
ATOM   6717  H HG3  . PRO A  1 527  ? 121.404 163.253 195.980 1.00 77.86  ? 527  PRO A HG3  1 
ATOM   6718  H HD2  . PRO A  1 527  ? 121.079 161.909 193.830 1.00 77.86  ? 527  PRO A HD2  1 
ATOM   6719  H HD3  . PRO A  1 527  ? 120.217 161.569 195.139 1.00 77.86  ? 527  PRO A HD3  1 
ATOM   6720  N N    . LYS A  1 528  ? 119.538 164.941 192.007 1.00 74.93  ? 528  LYS A N    1 
ATOM   6721  C CA   . LYS A  1 528  ? 119.769 166.017 191.035 1.00 74.93  ? 528  LYS A CA   1 
ATOM   6722  C C    . LYS A  1 528  ? 118.478 166.741 190.651 1.00 74.93  ? 528  LYS A C    1 
ATOM   6723  O O    . LYS A  1 528  ? 117.393 166.158 190.620 1.00 74.93  ? 528  LYS A O    1 
ATOM   6724  C CB   . LYS A  1 528  ? 120.440 165.484 189.772 1.00 74.93  ? 528  LYS A CB   1 
ATOM   6725  C CG   . LYS A  1 528  ? 121.911 165.164 189.937 1.00 74.93  ? 528  LYS A CG   1 
ATOM   6726  C CD   . LYS A  1 528  ? 122.520 164.732 188.616 1.00 74.93  ? 528  LYS A CD   1 
ATOM   6727  C CE   . LYS A  1 528  ? 124.024 164.511 188.731 1.00 74.93  ? 528  LYS A CE   1 
ATOM   6728  N NZ   . LYS A  1 528  ? 124.778 165.795 188.871 1.00 74.93  ? 528  LYS A NZ   1 
ATOM   6729  H H    . LYS A  1 528  ? 119.811 164.166 191.749 1.00 74.93  ? 528  LYS A H    1 
ATOM   6730  H HA   . LYS A  1 528  ? 120.366 166.672 191.434 1.00 74.93  ? 528  LYS A HA   1 
ATOM   6731  H HB2  . LYS A  1 528  ? 119.987 164.669 189.497 1.00 74.93  ? 528  LYS A HB2  1 
ATOM   6732  H HB3  . LYS A  1 528  ? 120.361 166.153 189.073 1.00 74.93  ? 528  LYS A HB3  1 
ATOM   6733  H HG2  . LYS A  1 528  ? 122.378 165.958 190.245 1.00 74.93  ? 528  LYS A HG2  1 
ATOM   6734  H HG3  . LYS A  1 528  ? 122.017 164.442 190.578 1.00 74.93  ? 528  LYS A HG3  1 
ATOM   6735  H HD2  . LYS A  1 528  ? 122.113 163.896 188.336 1.00 74.93  ? 528  LYS A HD2  1 
ATOM   6736  H HD3  . LYS A  1 528  ? 122.364 165.421 187.950 1.00 74.93  ? 528  LYS A HD3  1 
ATOM   6737  H HE2  . LYS A  1 528  ? 124.208 163.967 189.514 1.00 74.93  ? 528  LYS A HE2  1 
ATOM   6738  H HE3  . LYS A  1 528  ? 124.342 164.061 187.931 1.00 74.93  ? 528  LYS A HE3  1 
ATOM   6739  H HZ1  . LYS A  1 528  ? 125.653 165.631 188.929 1.00 74.93  ? 528  LYS A HZ1  1 
ATOM   6740  H HZ2  . LYS A  1 528  ? 124.516 166.226 189.605 1.00 74.93  ? 528  LYS A HZ2  1 
ATOM   6741  H HZ3  . LYS A  1 528  ? 124.630 166.314 188.161 1.00 74.93  ? 528  LYS A HZ3  1 
ATOM   6742  N N    . LYS A  1 529  ? 118.612 168.034 190.359 1.00 69.97  ? 529  LYS A N    1 
ATOM   6743  C CA   . LYS A  1 529  ? 117.484 168.916 190.080 1.00 69.97  ? 529  LYS A CA   1 
ATOM   6744  C C    . LYS A  1 529  ? 117.414 169.252 188.593 1.00 69.97  ? 529  LYS A C    1 
ATOM   6745  O O    . LYS A  1 529  ? 118.402 169.691 188.003 1.00 69.97  ? 529  LYS A O    1 
ATOM   6746  C CB   . LYS A  1 529  ? 117.588 170.197 190.914 1.00 69.97  ? 529  LYS A CB   1 
ATOM   6747  C CG   . LYS A  1 529  ? 117.537 169.946 192.421 1.00 69.97  ? 529  LYS A CG   1 
ATOM   6748  C CD   . LYS A  1 529  ? 117.586 171.239 193.230 1.00 69.97  ? 529  LYS A CD   1 
ATOM   6749  C CE   . LYS A  1 529  ? 117.603 170.953 194.730 1.00 69.97  ? 529  LYS A CE   1 
ATOM   6750  N NZ   . LYS A  1 529  ? 117.672 172.198 195.552 1.00 69.97  ? 529  LYS A NZ   1 
ATOM   6751  H H    . LYS A  1 529  ? 119.373 168.434 190.321 1.00 69.97  ? 529  LYS A H    1 
ATOM   6752  H HA   . LYS A  1 529  ? 116.658 168.467 190.327 1.00 69.97  ? 529  LYS A HA   1 
ATOM   6753  H HB2  . LYS A  1 529  ? 118.431 170.637 190.715 1.00 69.97  ? 529  LYS A HB2  1 
ATOM   6754  H HB3  . LYS A  1 529  ? 116.849 170.783 190.687 1.00 69.97  ? 529  LYS A HB3  1 
ATOM   6755  H HG2  . LYS A  1 529  ? 116.710 169.486 192.639 1.00 69.97  ? 529  LYS A HG2  1 
ATOM   6756  H HG3  . LYS A  1 529  ? 118.298 169.401 192.680 1.00 69.97  ? 529  LYS A HG3  1 
ATOM   6757  H HD2  . LYS A  1 529  ? 118.394 171.730 193.004 1.00 69.97  ? 529  LYS A HD2  1 
ATOM   6758  H HD3  . LYS A  1 529  ? 116.801 171.775 193.031 1.00 69.97  ? 529  LYS A HD3  1 
ATOM   6759  H HE2  . LYS A  1 529  ? 116.791 170.478 194.972 1.00 69.97  ? 529  LYS A HE2  1 
ATOM   6760  H HE3  . LYS A  1 529  ? 118.380 170.410 194.941 1.00 69.97  ? 529  LYS A HE3  1 
ATOM   6761  H HZ1  . LYS A  1 529  ? 117.678 171.991 196.419 1.00 69.97  ? 529  LYS A HZ1  1 
ATOM   6762  H HZ2  . LYS A  1 529  ? 116.966 172.715 195.383 1.00 69.97  ? 529  LYS A HZ2  1 
ATOM   6763  H HZ3  . LYS A  1 529  ? 118.414 172.652 195.359 1.00 69.97  ? 529  LYS A HZ3  1 
ATOM   6764  N N    . SER A  1 530  ? 116.229 169.078 188.013 1.00 69.12  ? 530  SER A N    1 
ATOM   6765  C CA   . SER A  1 530  ? 115.997 169.330 186.593 1.00 69.12  ? 530  SER A CA   1 
ATOM   6766  C C    . SER A  1 530  ? 116.233 170.784 186.185 1.00 69.12  ? 530  SER A C    1 
ATOM   6767  O O    . SER A  1 530  ? 115.918 171.719 186.922 1.00 69.12  ? 530  SER A O    1 
ATOM   6768  C CB   . SER A  1 530  ? 114.570 168.922 186.230 1.00 69.12  ? 530  SER A CB   1 
ATOM   6769  O OG   . SER A  1 530  ? 113.627 169.498 187.116 1.00 69.12  ? 530  SER A OG   1 
ATOM   6770  H H    . SER A  1 530  ? 115.527 168.811 188.435 1.00 69.12  ? 530  SER A H    1 
ATOM   6771  H HA   . SER A  1 530  ? 116.606 168.776 186.079 1.00 69.12  ? 530  SER A HA   1 
ATOM   6772  H HB2  . SER A  1 530  ? 114.376 169.221 185.326 1.00 69.12  ? 530  SER A HB2  1 
ATOM   6773  H HB3  . SER A  1 530  ? 114.498 167.955 186.281 1.00 69.12  ? 530  SER A HB3  1 
ATOM   6774  H HG   . SER A  1 530  ? 113.636 170.336 187.046 1.00 69.12  ? 530  SER A HG   1 
ATOM   6775  N N    . THR A  1 531  ? 116.803 170.956 184.991 1.00 67.64  ? 531  THR A N    1 
ATOM   6776  C CA   . THR A  1 531  ? 116.950 172.237 184.313 1.00 67.64  ? 531  THR A CA   1 
ATOM   6777  C C    . THR A  1 531  ? 115.721 172.561 183.472 1.00 67.64  ? 531  THR A C    1 
ATOM   6778  O O    . THR A  1 531  ? 114.813 171.746 183.305 1.00 67.64  ? 531  THR A O    1 
ATOM   6779  C CB   . THR A  1 531  ? 118.173 172.236 183.404 1.00 67.64  ? 531  THR A CB   1 
ATOM   6780  O OG1  . THR A  1 531  ? 117.948 171.341 182.311 1.00 67.64  ? 531  THR A OG1  1 
ATOM   6781  C CG2  . THR A  1 531  ? 119.419 171.805 184.161 1.00 67.64  ? 531  THR A CG2  1 
ATOM   6782  H H    . THR A  1 531  ? 117.118 170.302 184.529 1.00 67.64  ? 531  THR A H    1 
ATOM   6783  H HA   . THR A  1 531  ? 117.062 172.941 184.973 1.00 67.64  ? 531  THR A HA   1 
ATOM   6784  H HB   . THR A  1 531  ? 118.318 173.132 183.060 1.00 67.64  ? 531  THR A HB   1 
ATOM   6785  H HG1  . THR A  1 531  ? 117.435 171.699 181.748 1.00 67.64  ? 531  THR A HG1  1 
ATOM   6786  H HG21 . THR A  1 531  ? 119.551 172.374 184.937 1.00 67.64  ? 531  THR A HG21 1 
ATOM   6787  H HG22 . THR A  1 531  ? 119.334 170.883 184.450 1.00 67.64  ? 531  THR A HG22 1 
ATOM   6788  H HG23 . THR A  1 531  ? 120.193 171.884 183.579 1.00 67.64  ? 531  THR A HG23 1 
ATOM   6789  N N    . ASN A  1 532  ? 115.705 173.781 182.937 1.00 68.21  ? 532  ASN A N    1 
ATOM   6790  C CA   . ASN A  1 532  ? 114.810 174.150 181.852 1.00 68.21  ? 532  ASN A CA   1 
ATOM   6791  C C    . ASN A  1 532  ? 115.152 173.357 180.583 1.00 68.21  ? 532  ASN A C    1 
ATOM   6792  O O    . ASN A  1 532  ? 116.171 172.669 180.506 1.00 68.21  ? 532  ASN A O    1 
ATOM   6793  C CB   . ASN A  1 532  ? 114.895 175.658 181.622 1.00 68.21  ? 532  ASN A CB   1 
ATOM   6794  C CG   . ASN A  1 532  ? 113.704 176.212 180.863 1.00 68.21  ? 532  ASN A CG   1 
ATOM   6795  O OD1  . ASN A  1 532  ? 112.730 175.506 180.608 1.00 68.21  ? 532  ASN A OD1  1 
ATOM   6796  N ND2  . ASN A  1 532  ? 113.770 177.496 180.518 1.00 68.21  ? 532  ASN A ND2  1 
ATOM   6797  H H    . ASN A  1 532  ? 116.223 174.422 183.190 1.00 68.21  ? 532  ASN A H    1 
ATOM   6798  H HA   . ASN A  1 532  ? 113.898 173.933 182.107 1.00 68.21  ? 532  ASN A HA   1 
ATOM   6799  H HB2  . ASN A  1 532  ? 114.926 176.105 182.485 1.00 68.21  ? 532  ASN A HB2  1 
ATOM   6800  H HB3  . ASN A  1 532  ? 115.698 175.862 181.117 1.00 68.21  ? 532  ASN A HB3  1 
ATOM   6801  H HD21 . ASN A  1 532  ? 114.468 177.960 180.719 1.00 68.21  ? 532  ASN A HD21 1 
ATOM   6802  H HD22 . ASN A  1 532  ? 113.121 177.861 180.085 1.00 68.21  ? 532  ASN A HD22 1 
ATOM   6803  N N    . LEU A  1 533  ? 114.278 173.456 179.580 1.00 67.74  ? 533  LEU A N    1 
ATOM   6804  C CA   . LEU A  1 533  ? 114.437 172.783 178.291 1.00 67.74  ? 533  LEU A CA   1 
ATOM   6805  C C    . LEU A  1 533  ? 114.602 173.795 177.158 1.00 67.74  ? 533  LEU A C    1 
ATOM   6806  O O    . LEU A  1 533  ? 113.892 174.801 177.113 1.00 67.74  ? 533  LEU A O    1 
ATOM   6807  C CB   . LEU A  1 533  ? 113.235 171.861 178.034 1.00 67.74  ? 533  LEU A CB   1 
ATOM   6808  C CG   . LEU A  1 533  ? 113.002 171.256 176.649 1.00 67.74  ? 533  LEU A CG   1 
ATOM   6809  C CD1  . LEU A  1 533  ? 114.137 170.329 176.243 1.00 67.74  ? 533  LEU A CD1  1 
ATOM   6810  C CD2  . LEU A  1 533  ? 111.685 170.486 176.649 1.00 67.74  ? 533  LEU A CD2  1 
ATOM   6811  H H    . LEU A  1 533  ? 113.557 173.926 179.627 1.00 67.74  ? 533  LEU A H    1 
ATOM   6812  H HA   . LEU A  1 533  ? 115.235 172.230 178.315 1.00 67.74  ? 533  LEU A HA   1 
ATOM   6813  H HB2  . LEU A  1 533  ? 113.303 171.116 178.653 1.00 67.74  ? 533  LEU A HB2  1 
ATOM   6814  H HB3  . LEU A  1 533  ? 112.433 172.366 178.250 1.00 67.74  ? 533  LEU A HB3  1 
ATOM   6815  H HG   . LEU A  1 533  ? 112.935 171.967 175.992 1.00 67.74  ? 533  LEU A HG   1 
ATOM   6816  H HD11 . LEU A  1 533  ? 113.887 169.871 175.423 1.00 67.74  ? 533  LEU A HD11 1 
ATOM   6817  H HD12 . LEU A  1 533  ? 114.287 169.681 176.950 1.00 67.74  ? 533  LEU A HD12 1 
ATOM   6818  H HD13 . LEU A  1 533  ? 114.939 170.856 176.094 1.00 67.74  ? 533  LEU A HD13 1 
ATOM   6819  H HD21 . LEU A  1 533  ? 111.748 169.756 177.288 1.00 67.74  ? 533  LEU A HD21 1 
ATOM   6820  H HD22 . LEU A  1 533  ? 111.525 170.129 175.760 1.00 67.74  ? 533  LEU A HD22 1 
ATOM   6821  H HD23 . LEU A  1 533  ? 110.963 171.084 176.902 1.00 67.74  ? 533  LEU A HD23 1 
ATOM   6822  N N    . VAL A  1 534  ? 115.541 173.526 176.240 1.00 67.44  ? 534  VAL A N    1 
ATOM   6823  C CA   . VAL A  1 534  ? 115.746 174.342 175.043 1.00 67.44  ? 534  VAL A CA   1 
ATOM   6824  C C    . VAL A  1 534  ? 115.781 173.473 173.789 1.00 67.44  ? 534  VAL A C    1 
ATOM   6825  O O    . VAL A  1 534  ? 116.205 172.316 173.821 1.00 67.44  ? 534  VAL A O    1 
ATOM   6826  C CB   . VAL A  1 534  ? 117.023 175.210 175.138 1.00 67.44  ? 534  VAL A CB   1 
ATOM   6827  C CG1  . VAL A  1 534  ? 116.924 176.173 176.319 1.00 67.44  ? 534  VAL A CG1  1 
ATOM   6828  C CG2  . VAL A  1 534  ? 118.269 174.348 175.257 1.00 67.44  ? 534  VAL A CG2  1 
ATOM   6829  H H    . VAL A  1 534  ? 116.077 172.855 176.292 1.00 67.44  ? 534  VAL A H    1 
ATOM   6830  H HA   . VAL A  1 534  ? 114.993 174.948 174.951 1.00 67.44  ? 534  VAL A HA   1 
ATOM   6831  H HB   . VAL A  1 534  ? 117.100 175.738 174.328 1.00 67.44  ? 534  VAL A HB   1 
ATOM   6832  H HG11 . VAL A  1 534  ? 116.099 176.680 176.239 1.00 67.44  ? 534  VAL A HG11 1 
ATOM   6833  H HG12 . VAL A  1 534  ? 117.684 176.777 176.298 1.00 67.44  ? 534  VAL A HG12 1 
ATOM   6834  H HG13 . VAL A  1 534  ? 116.922 175.667 177.146 1.00 67.44  ? 534  VAL A HG13 1 
ATOM   6835  H HG21 . VAL A  1 534  ? 119.044 174.933 175.277 1.00 67.44  ? 534  VAL A HG21 1 
ATOM   6836  H HG22 . VAL A  1 534  ? 118.223 173.835 176.079 1.00 67.44  ? 534  VAL A HG22 1 
ATOM   6837  H HG23 . VAL A  1 534  ? 118.326 173.754 174.492 1.00 67.44  ? 534  VAL A HG23 1 
ATOM   6838  N N    . LYS A  1 535  ? 115.354 174.062 172.668 1.00 68.50  ? 535  LYS A N    1 
ATOM   6839  C CA   . LYS A  1 535  ? 114.925 173.326 171.487 1.00 68.50  ? 535  LYS A CA   1 
ATOM   6840  C C    . LYS A  1 535  ? 115.438 173.991 170.211 1.00 68.50  ? 535  LYS A C    1 
ATOM   6841  O O    . LYS A  1 535  ? 115.742 175.186 170.183 1.00 68.50  ? 535  LYS A O    1 
ATOM   6842  C CB   . LYS A  1 535  ? 113.398 173.266 171.420 1.00 68.50  ? 535  LYS A CB   1 
ATOM   6843  C CG   . LYS A  1 535  ? 112.736 172.466 172.520 1.00 68.50  ? 535  LYS A CG   1 
ATOM   6844  C CD   . LYS A  1 535  ? 111.236 172.715 172.501 1.00 68.50  ? 535  LYS A CD   1 
ATOM   6845  C CE   . LYS A  1 535  ? 110.492 171.821 173.469 1.00 68.50  ? 535  LYS A CE   1 
ATOM   6846  N NZ   . LYS A  1 535  ? 109.070 172.250 173.619 1.00 68.50  ? 535  LYS A NZ   1 
ATOM   6847  H H    . LYS A  1 535  ? 115.294 174.916 172.575 1.00 68.50  ? 535  LYS A H    1 
ATOM   6848  H HA   . LYS A  1 535  ? 115.271 172.419 171.521 1.00 68.50  ? 535  LYS A HA   1 
ATOM   6849  H HB2  . LYS A  1 535  ? 113.054 174.173 171.471 1.00 68.50  ? 535  LYS A HB2  1 
ATOM   6850  H HB3  . LYS A  1 535  ? 113.140 172.870 170.571 1.00 68.50  ? 535  LYS A HB3  1 
ATOM   6851  H HG2  . LYS A  1 535  ? 112.894 171.520 172.373 1.00 68.50  ? 535  LYS A HG2  1 
ATOM   6852  H HG3  . LYS A  1 535  ? 113.087 172.742 173.382 1.00 68.50  ? 535  LYS A HG3  1 
ATOM   6853  H HD2  . LYS A  1 535  ? 111.067 173.638 172.755 1.00 68.50  ? 535  LYS A HD2  1 
ATOM   6854  H HD3  . LYS A  1 535  ? 110.895 172.549 171.607 1.00 68.50  ? 535  LYS A HD3  1 
ATOM   6855  H HE2  . LYS A  1 535  ? 110.501 170.910 173.133 1.00 68.50  ? 535  LYS A HE2  1 
ATOM   6856  H HE3  . LYS A  1 535  ? 110.918 171.862 174.340 1.00 68.50  ? 535  LYS A HE3  1 
ATOM   6857  H HZ1  . LYS A  1 535  ? 108.592 171.599 173.996 1.00 68.50  ? 535  LYS A HZ1  1 
ATOM   6858  H HZ2  . LYS A  1 535  ? 108.723 172.439 172.821 1.00 68.50  ? 535  LYS A HZ2  1 
ATOM   6859  H HZ3  . LYS A  1 535  ? 109.025 172.978 174.131 1.00 68.50  ? 535  LYS A HZ3  1 
ATOM   6860  N N    . ASN A  1 536  ? 115.511 173.195 169.139 1.00 68.77  ? 536  ASN A N    1 
ATOM   6861  C CA   . ASN A  1 536  ? 116.094 173.630 167.867 1.00 68.77  ? 536  ASN A CA   1 
ATOM   6862  C C    . ASN A  1 536  ? 117.511 174.156 168.053 1.00 68.77  ? 536  ASN A C    1 
ATOM   6863  O O    . ASN A  1 536  ? 117.950 175.080 167.367 1.00 68.77  ? 536  ASN A O    1 
ATOM   6864  C CB   . ASN A  1 536  ? 115.198 174.658 167.172 1.00 68.77  ? 536  ASN A CB   1 
ATOM   6865  C CG   . ASN A  1 536  ? 113.746 174.209 167.095 1.00 68.77  ? 536  ASN A CG   1 
ATOM   6866  O OD1  . ASN A  1 536  ? 112.931 174.549 167.953 1.00 68.77  ? 536  ASN A OD1  1 
ATOM   6867  N ND2  . ASN A  1 536  ? 113.415 173.443 166.054 1.00 68.77  ? 536  ASN A ND2  1 
ATOM   6868  H H    . ASN A  1 536  ? 115.228 172.382 169.126 1.00 68.77  ? 536  ASN A H    1 
ATOM   6869  H HA   . ASN A  1 536  ? 116.151 172.859 167.279 1.00 68.77  ? 536  ASN A HA   1 
ATOM   6870  H HB2  . ASN A  1 536  ? 115.226 175.497 167.660 1.00 68.77  ? 536  ASN A HB2  1 
ATOM   6871  H HB3  . ASN A  1 536  ? 115.516 174.794 166.263 1.00 68.77  ? 536  ASN A HB3  1 
ATOM   6872  H HD21 . ASN A  1 536  ? 114.007 173.239 165.462 1.00 68.77  ? 536  ASN A HD21 1 
ATOM   6873  H HD22 . ASN A  1 536  ? 112.598 173.192 165.945 1.00 68.77  ? 536  ASN A HD22 1 
ATOM   6874  N N    . LYS A  1 537  ? 118.224 173.562 169.005 1.00 66.62  ? 537  LYS A N    1 
ATOM   6875  C CA   . LYS A  1 537  ? 119.562 173.965 169.406 1.00 66.62  ? 537  LYS A CA   1 
ATOM   6876  C C    . LYS A  1 537  ? 120.245 172.718 169.950 1.00 66.62  ? 537  LYS A C    1 
ATOM   6877  O O    . LYS A  1 537  ? 119.583 171.832 170.493 1.00 66.62  ? 537  LYS A O    1 
ATOM   6878  C CB   . LYS A  1 537  ? 119.486 175.093 170.443 1.00 66.62  ? 537  LYS A CB   1 
ATOM   6879  C CG   . LYS A  1 537  ? 120.809 175.679 170.888 1.00 66.62  ? 537  LYS A CG   1 
ATOM   6880  C CD   . LYS A  1 537  ? 120.596 176.809 171.898 1.00 66.62  ? 537  LYS A CD   1 
ATOM   6881  C CE   . LYS A  1 537  ? 119.935 178.036 171.273 1.00 66.62  ? 537  LYS A CE   1 
ATOM   6882  N NZ   . LYS A  1 537  ? 119.822 179.172 172.241 1.00 66.62  ? 537  LYS A NZ   1 
ATOM   6883  H H    . LYS A  1 537  ? 117.931 172.887 169.451 1.00 66.62  ? 537  LYS A H    1 
ATOM   6884  H HA   . LYS A  1 537  ? 120.057 174.284 168.633 1.00 66.62  ? 537  LYS A HA   1 
ATOM   6885  H HB2  . LYS A  1 537  ? 118.964 175.814 170.055 1.00 66.62  ? 537  LYS A HB2  1 
ATOM   6886  H HB3  . LYS A  1 537  ? 119.031 174.755 171.231 1.00 66.62  ? 537  LYS A HB3  1 
ATOM   6887  H HG2  . LYS A  1 537  ? 121.339 174.987 171.313 1.00 66.62  ? 537  LYS A HG2  1 
ATOM   6888  H HG3  . LYS A  1 537  ? 121.278 176.041 170.119 1.00 66.62  ? 537  LYS A HG3  1 
ATOM   6889  H HD2  . LYS A  1 537  ? 120.022 176.492 172.614 1.00 66.62  ? 537  LYS A HD2  1 
ATOM   6890  H HD3  . LYS A  1 537  ? 121.457 177.081 172.258 1.00 66.62  ? 537  LYS A HD3  1 
ATOM   6891  H HE2  . LYS A  1 537  ? 120.469 178.337 170.520 1.00 66.62  ? 537  LYS A HE2  1 
ATOM   6892  H HE3  . LYS A  1 537  ? 119.040 177.805 170.977 1.00 66.62  ? 537  LYS A HE3  1 
ATOM   6893  H HZ1  . LYS A  1 537  ? 119.446 179.876 171.843 1.00 66.62  ? 537  LYS A HZ1  1 
ATOM   6894  H HZ2  . LYS A  1 537  ? 120.629 179.404 172.536 1.00 66.62  ? 537  LYS A HZ2  1 
ATOM   6895  H HZ3  . LYS A  1 537  ? 119.318 178.930 172.936 1.00 66.62  ? 537  LYS A HZ3  1 
ATOM   6896  N N    . CYS A  1 538  ? 121.562 172.635 169.794 1.00 66.38  ? 538  CYS A N    1 
ATOM   6897  C CA   . CYS A  1 538  ? 122.298 171.464 170.263 1.00 66.38  ? 538  CYS A CA   1 
ATOM   6898  C C    . CYS A  1 538  ? 122.529 171.537 171.770 1.00 66.38  ? 538  CYS A C    1 
ATOM   6899  O O    . CYS A  1 538  ? 122.860 172.594 172.309 1.00 66.38  ? 538  CYS A O    1 
ATOM   6900  C CB   . CYS A  1 538  ? 123.627 171.346 169.519 1.00 66.38  ? 538  CYS A CB   1 
ATOM   6901  S SG   . CYS A  1 538  ? 124.599 169.890 169.953 1.00 66.38  ? 538  CYS A SG   1 
ATOM   6902  H H    . CYS A  1 538  ? 122.050 173.238 169.419 1.00 66.38  ? 538  CYS A H    1 
ATOM   6903  H HA   . CYS A  1 538  ? 121.779 170.667 170.075 1.00 66.38  ? 538  CYS A HA   1 
ATOM   6904  H HB2  . CYS A  1 538  ? 123.449 171.306 168.565 1.00 66.38  ? 538  CYS A HB2  1 
ATOM   6905  H HB3  . CYS A  1 538  ? 124.167 172.129 169.716 1.00 66.38  ? 538  CYS A HB3  1 
ATOM   6906  N N    . VAL A  1 539  ? 122.331 170.405 172.451 1.00 65.31  ? 539  VAL A N    1 
ATOM   6907  C CA   . VAL A  1 539  ? 122.470 170.320 173.902 1.00 65.31  ? 539  VAL A CA   1 
ATOM   6908  C C    . VAL A  1 539  ? 123.009 168.956 174.303 1.00 65.31  ? 539  VAL A C    1 
ATOM   6909  O O    . VAL A  1 539  ? 122.829 167.965 173.594 1.00 65.31  ? 539  VAL A O    1 
ATOM   6910  C CB   . VAL A  1 539  ? 121.123 170.568 174.613 1.00 65.31  ? 539  VAL A CB   1 
ATOM   6911  C CG1  . VAL A  1 539  ? 120.713 172.019 174.486 1.00 65.31  ? 539  VAL A CG1  1 
ATOM   6912  C CG2  . VAL A  1 539  ? 120.050 169.656 174.045 1.00 65.31  ? 539  VAL A CG2  1 
ATOM   6913  H H    . VAL A  1 539  ? 122.109 169.659 172.082 1.00 65.31  ? 539  VAL A H    1 
ATOM   6914  H HA   . VAL A  1 539  ? 123.102 170.994 174.204 1.00 65.31  ? 539  VAL A HA   1 
ATOM   6915  H HB   . VAL A  1 539  ? 121.224 170.363 175.557 1.00 65.31  ? 539  VAL A HB   1 
ATOM   6916  H HG11 . VAL A  1 539  ? 121.464 172.583 174.734 1.00 65.31  ? 539  VAL A HG11 1 
ATOM   6917  H HG12 . VAL A  1 539  ? 119.967 172.182 175.086 1.00 65.31  ? 539  VAL A HG12 1 
ATOM   6918  H HG13 . VAL A  1 539  ? 120.447 172.197 173.570 1.00 65.31  ? 539  VAL A HG13 1 
ATOM   6919  H HG21 . VAL A  1 539  ? 119.220 169.815 174.523 1.00 65.31  ? 539  VAL A HG21 1 
ATOM   6920  H HG22 . VAL A  1 539  ? 120.321 168.730 174.157 1.00 65.31  ? 539  VAL A HG22 1 
ATOM   6921  H HG23 . VAL A  1 539  ? 119.927 169.854 173.102 1.00 65.31  ? 539  VAL A HG23 1 
ATOM   6922  N N    . ASN A  1 540  ? 123.673 168.911 175.451 1.00 65.46  ? 540  ASN A N    1 
ATOM   6923  C CA   . ASN A  1 540  ? 123.773 167.670 176.200 1.00 65.46  ? 540  ASN A CA   1 
ATOM   6924  C C    . ASN A  1 540  ? 122.498 167.493 177.013 1.00 65.46  ? 540  ASN A C    1 
ATOM   6925  O O    . ASN A  1 540  ? 121.808 168.462 177.336 1.00 65.46  ? 540  ASN A O    1 
ATOM   6926  C CB   . ASN A  1 540  ? 124.984 167.678 177.133 1.00 65.46  ? 540  ASN A CB   1 
ATOM   6927  C CG   . ASN A  1 540  ? 126.259 167.225 176.452 1.00 65.46  ? 540  ASN A CG   1 
ATOM   6928  O OD1  . ASN A  1 540  ? 126.251 166.834 175.285 1.00 65.46  ? 540  ASN A OD1  1 
ATOM   6929  N ND2  . ASN A  1 540  ? 127.369 167.271 177.183 1.00 65.46  ? 540  ASN A ND2  1 
ATOM   6930  H H    . ASN A  1 540  ? 124.051 169.586 175.826 1.00 65.46  ? 540  ASN A H    1 
ATOM   6931  H HA   . ASN A  1 540  ? 123.857 166.921 175.587 1.00 65.46  ? 540  ASN A HA   1 
ATOM   6932  H HB2  . ASN A  1 540  ? 125.125 168.580 177.465 1.00 65.46  ? 540  ASN A HB2  1 
ATOM   6933  H HB3  . ASN A  1 540  ? 124.815 167.076 177.876 1.00 65.46  ? 540  ASN A HB3  1 
ATOM   6934  H HD21 . ASN A  1 540  ? 127.338 167.547 177.999 1.00 65.46  ? 540  ASN A HD21 1 
ATOM   6935  H HD22 . ASN A  1 540  ? 128.119 167.017 176.844 1.00 65.46  ? 540  ASN A HD22 1 
ATOM   6936  N N    . PHE A  1 541  ? 122.177 166.246 177.349 1.00 65.17  ? 541  PHE A N    1 
ATOM   6937  C CA   . PHE A  1 541  ? 120.973 166.008 178.129 1.00 65.17  ? 541  PHE A CA   1 
ATOM   6938  C C    . PHE A  1 541  ? 121.126 164.806 179.046 1.00 65.17  ? 541  PHE A C    1 
ATOM   6939  O O    . PHE A  1 541  ? 121.931 163.904 178.806 1.00 65.17  ? 541  PHE A O    1 
ATOM   6940  C CB   . PHE A  1 541  ? 119.771 165.847 177.193 1.00 65.17  ? 541  PHE A CB   1 
ATOM   6941  C CG   . PHE A  1 541  ? 119.904 164.713 176.235 1.00 65.17  ? 541  PHE A CG   1 
ATOM   6942  C CD1  . PHE A  1 541  ? 119.654 163.418 176.619 1.00 65.17  ? 541  PHE A CD1  1 
ATOM   6943  C CD2  . PHE A  1 541  ? 120.282 164.954 174.933 1.00 65.17  ? 541  PHE A CD2  1 
ATOM   6944  C CE1  . PHE A  1 541  ? 119.779 162.384 175.720 1.00 65.17  ? 541  PHE A CE1  1 
ATOM   6945  C CE2  . PHE A  1 541  ? 120.414 163.924 174.033 1.00 65.17  ? 541  PHE A CE2  1 
ATOM   6946  C CZ   . PHE A  1 541  ? 120.164 162.640 174.427 1.00 65.17  ? 541  PHE A CZ   1 
ATOM   6947  H H    . PHE A  1 541  ? 122.626 165.542 177.140 1.00 65.17  ? 541  PHE A H    1 
ATOM   6948  H HA   . PHE A  1 541  ? 120.807 166.782 178.692 1.00 65.17  ? 541  PHE A HA   1 
ATOM   6949  H HB2  . PHE A  1 541  ? 118.977 165.694 177.730 1.00 65.17  ? 541  PHE A HB2  1 
ATOM   6950  H HB3  . PHE A  1 541  ? 119.668 166.664 176.678 1.00 65.17  ? 541  PHE A HB3  1 
ATOM   6951  H HD1  . PHE A  1 541  ? 119.385 163.239 177.493 1.00 65.17  ? 541  PHE A HD1  1 
ATOM   6952  H HD2  . PHE A  1 541  ? 120.450 165.828 174.657 1.00 65.17  ? 541  PHE A HD2  1 
ATOM   6953  H HE1  . PHE A  1 541  ? 119.611 161.508 175.989 1.00 65.17  ? 541  PHE A HE1  1 
ATOM   6954  H HE2  . PHE A  1 541  ? 120.671 164.102 173.155 1.00 65.17  ? 541  PHE A HE2  1 
ATOM   6955  H HZ   . PHE A  1 541  ? 120.250 161.941 173.817 1.00 65.17  ? 541  PHE A HZ   1 
ATOM   6956  N N    . ASN A  1 542  ? 120.338 164.830 180.124 1.00 66.95  ? 542  ASN A N    1 
ATOM   6957  C CA   . ASN A  1 542  ? 119.980 163.664 180.924 1.00 66.95  ? 542  ASN A CA   1 
ATOM   6958  C C    . ASN A  1 542  ? 118.465 163.656 181.072 1.00 66.95  ? 542  ASN A C    1 
ATOM   6959  O O    . ASN A  1 542  ? 117.886 164.650 181.520 1.00 66.95  ? 542  ASN A O    1 
ATOM   6960  C CB   . ASN A  1 542  ? 120.684 163.728 182.281 1.00 66.95  ? 542  ASN A CB   1 
ATOM   6961  C CG   . ASN A  1 542  ? 120.369 162.554 183.169 1.00 66.95  ? 542  ASN A CG   1 
ATOM   6962  O OD1  . ASN A  1 542  ? 119.420 161.816 182.933 1.00 66.95  ? 542  ASN A OD1  1 
ATOM   6963  N ND2  . ASN A  1 542  ? 121.169 162.381 184.212 1.00 66.95  ? 542  ASN A ND2  1 
ATOM   6964  H H    . ASN A  1 542  ? 119.978 165.555 180.419 1.00 66.95  ? 542  ASN A H    1 
ATOM   6965  H HA   . ASN A  1 542  ? 120.255 162.852 180.468 1.00 66.95  ? 542  ASN A HA   1 
ATOM   6966  H HB2  . ASN A  1 542  ? 121.644 163.738 182.133 1.00 66.95  ? 542  ASN A HB2  1 
ATOM   6967  H HB3  . ASN A  1 542  ? 120.415 164.538 182.742 1.00 66.95  ? 542  ASN A HB3  1 
ATOM   6968  H HD21 . ASN A  1 542  ? 121.830 162.919 184.342 1.00 66.95  ? 542  ASN A HD21 1 
ATOM   6969  H HD22 . ASN A  1 542  ? 121.042 161.720 184.749 1.00 66.95  ? 542  ASN A HD22 1 
ATOM   6970  N N    . PHE A  1 543  ? 117.825 162.555 180.696 1.00 66.60  ? 543  PHE A N    1 
ATOM   6971  C CA   . PHE A  1 543  ? 116.375 162.393 180.818 1.00 66.60  ? 543  PHE A CA   1 
ATOM   6972  C C    . PHE A  1 543  ? 116.102 161.100 181.585 1.00 66.60  ? 543  PHE A C    1 
ATOM   6973  O O    . PHE A  1 543  ? 116.096 160.016 180.996 1.00 66.60  ? 543  PHE A O    1 
ATOM   6974  C CB   . PHE A  1 543  ? 115.721 162.331 179.445 1.00 66.60  ? 543  PHE A CB   1 
ATOM   6975  C CG   . PHE A  1 543  ? 115.403 163.663 178.822 1.00 66.60  ? 543  PHE A CG   1 
ATOM   6976  C CD1  . PHE A  1 543  ? 116.392 164.561 178.496 1.00 66.60  ? 543  PHE A CD1  1 
ATOM   6977  C CD2  . PHE A  1 543  ? 114.103 163.974 178.485 1.00 66.60  ? 543  PHE A CD2  1 
ATOM   6978  C CE1  . PHE A  1 543  ? 116.076 165.766 177.885 1.00 66.60  ? 543  PHE A CE1  1 
ATOM   6979  C CE2  . PHE A  1 543  ? 113.789 165.164 177.874 1.00 66.60  ? 543  PHE A CE2  1 
ATOM   6980  C CZ   . PHE A  1 543  ? 114.769 166.055 177.567 1.00 66.60  ? 543  PHE A CZ   1 
ATOM   6981  H H    . PHE A  1 543  ? 118.217 161.869 180.355 1.00 66.60  ? 543  PHE A H    1 
ATOM   6982  H HA   . PHE A  1 543  ? 115.995 163.137 181.314 1.00 66.60  ? 543  PHE A HA   1 
ATOM   6983  H HB2  . PHE A  1 543  ? 116.313 161.860 178.837 1.00 66.60  ? 543  PHE A HB2  1 
ATOM   6984  H HB3  . PHE A  1 543  ? 114.883 161.846 179.525 1.00 66.60  ? 543  PHE A HB3  1 
ATOM   6985  H HD1  . PHE A  1 543  ? 117.281 164.363 178.690 1.00 66.60  ? 543  PHE A HD1  1 
ATOM   6986  H HD2  . PHE A  1 543  ? 113.421 163.366 178.673 1.00 66.60  ? 543  PHE A HD2  1 
ATOM   6987  H HE1  . PHE A  1 543  ? 116.750 166.369 177.660 1.00 66.60  ? 543  PHE A HE1  1 
ATOM   6988  H HE2  . PHE A  1 543  ? 112.904 165.356 177.651 1.00 66.60  ? 543  PHE A HE2  1 
ATOM   6989  H HZ   . PHE A  1 543  ? 114.555 166.861 177.153 1.00 66.60  ? 543  PHE A HZ   1 
ATOM   6990  N N    . ASN A  1 544  ? 115.875 161.205 182.891 1.00 71.86  ? 544  ASN A N    1 
ATOM   6991  C CA   . ASN A  1 544  ? 115.736 160.037 183.770 1.00 71.86  ? 544  ASN A CA   1 
ATOM   6992  C C    . ASN A  1 544  ? 116.904 159.064 183.639 1.00 71.86  ? 544  ASN A C    1 
ATOM   6993  O O    . ASN A  1 544  ? 116.761 157.866 183.897 1.00 71.86  ? 544  ASN A O    1 
ATOM   6994  C CB   . ASN A  1 544  ? 114.411 159.308 183.535 1.00 71.86  ? 544  ASN A CB   1 
ATOM   6995  C CG   . ASN A  1 544  ? 113.211 160.212 183.703 1.00 71.86  ? 544  ASN A CG   1 
ATOM   6996  O OD1  . ASN A  1 544  ? 113.343 161.368 184.094 1.00 71.86  ? 544  ASN A OD1  1 
ATOM   6997  N ND2  . ASN A  1 544  ? 112.022 159.672 183.450 1.00 71.86  ? 544  ASN A ND2  1 
ATOM   6998  H H    . ASN A  1 544  ? 115.791 161.957 183.303 1.00 71.86  ? 544  ASN A H    1 
ATOM   6999  H HA   . ASN A  1 544  ? 115.729 160.352 184.688 1.00 71.86  ? 544  ASN A HA   1 
ATOM   7000  H HB2  . ASN A  1 544  ? 114.394 158.951 182.634 1.00 71.86  ? 544  ASN A HB2  1 
ATOM   7001  H HB3  . ASN A  1 544  ? 114.329 158.585 184.181 1.00 71.86  ? 544  ASN A HB3  1 
ATOM   7002  H HD21 . ASN A  1 544  ? 111.964 158.850 183.196 1.00 71.86  ? 544  ASN A HD21 1 
ATOM   7003  H HD22 . ASN A  1 544  ? 111.306 160.140 183.558 1.00 71.86  ? 544  ASN A HD22 1 
ATOM   7004  N N    . GLY A  1 545  ? 118.071 159.564 183.243 1.00 68.82  ? 545  GLY A N    1 
ATOM   7005  C CA   . GLY A  1 545  ? 119.240 158.748 182.974 1.00 68.82  ? 545  GLY A CA   1 
ATOM   7006  C C    . GLY A  1 545  ? 119.589 158.596 181.509 1.00 68.82  ? 545  GLY A C    1 
ATOM   7007  O O    . GLY A  1 545  ? 120.759 158.354 181.190 1.00 68.82  ? 545  GLY A O    1 
ATOM   7008  H H    . GLY A  1 545  ? 118.209 160.403 183.122 1.00 68.82  ? 545  GLY A H    1 
ATOM   7009  H HA2  . GLY A  1 545  ? 120.006 159.134 183.427 1.00 68.82  ? 545  GLY A HA2  1 
ATOM   7010  H HA3  . GLY A  1 545  ? 119.098 157.858 183.339 1.00 68.82  ? 545  GLY A HA3  1 
ATOM   7011  N N    . LEU A  1 546  ? 118.622 158.744 180.607 1.00 67.45  ? 546  LEU A N    1 
ATOM   7012  C CA   . LEU A  1 546  ? 118.921 158.726 179.182 1.00 67.45  ? 546  LEU A CA   1 
ATOM   7013  C C    . LEU A  1 546  ? 119.842 159.895 178.870 1.00 67.45  ? 546  LEU A C    1 
ATOM   7014  O O    . LEU A  1 546  ? 119.436 161.053 178.999 1.00 67.45  ? 546  LEU A O    1 
ATOM   7015  C CB   . LEU A  1 546  ? 117.643 158.800 178.350 1.00 67.45  ? 546  LEU A CB   1 
ATOM   7016  C CG   . LEU A  1 546  ? 117.869 158.808 176.837 1.00 67.45  ? 546  LEU A CG   1 
ATOM   7017  C CD1  . LEU A  1 546  ? 117.985 157.383 176.313 1.00 67.45  ? 546  LEU A CD1  1 
ATOM   7018  C CD2  . LEU A  1 546  ? 116.760 159.558 176.121 1.00 67.45  ? 546  LEU A CD2  1 
ATOM   7019  H H    . LEU A  1 546  ? 117.790 158.857 180.798 1.00 67.45  ? 546  LEU A H    1 
ATOM   7020  H HA   . LEU A  1 546  ? 119.384 157.901 178.961 1.00 67.45  ? 546  LEU A HA   1 
ATOM   7021  H HB2  . LEU A  1 546  ? 117.089 158.031 178.563 1.00 67.45  ? 546  LEU A HB2  1 
ATOM   7022  H HB3  . LEU A  1 546  ? 117.171 159.616 178.584 1.00 67.45  ? 546  LEU A HB3  1 
ATOM   7023  H HG   . LEU A  1 546  ? 118.704 159.260 176.638 1.00 67.45  ? 546  LEU A HG   1 
ATOM   7024  H HD11 . LEU A  1 546  ? 118.650 156.905 176.835 1.00 67.45  ? 546  LEU A HD11 1 
ATOM   7025  H HD12 . LEU A  1 546  ? 117.122 156.944 176.396 1.00 67.45  ? 546  LEU A HD12 1 
ATOM   7026  H HD13 . LEU A  1 546  ? 118.253 157.412 175.381 1.00 67.45  ? 546  LEU A HD13 1 
ATOM   7027  H HD21 . LEU A  1 546  ? 116.720 160.465 176.464 1.00 67.45  ? 546  LEU A HD21 1 
ATOM   7028  H HD22 . LEU A  1 546  ? 115.917 159.103 176.278 1.00 67.45  ? 546  LEU A HD22 1 
ATOM   7029  H HD23 . LEU A  1 546  ? 116.957 159.573 175.170 1.00 67.45  ? 546  LEU A HD23 1 
ATOM   7030  N N    . THR A  1 547  ? 121.073 159.616 178.459 1.00 65.41  ? 547  THR A N    1 
ATOM   7031  C CA   . THR A  1 547  ? 122.101 160.641 178.353 1.00 65.41  ? 547  THR A CA   1 
ATOM   7032  C C    . THR A  1 547  ? 122.694 160.662 176.951 1.00 65.41  ? 547  THR A C    1 
ATOM   7033  O O    . THR A  1 547  ? 122.980 159.609 176.375 1.00 65.41  ? 547  THR A O    1 
ATOM   7034  C CB   . THR A  1 547  ? 123.187 160.371 179.393 1.00 65.41  ? 547  THR A CB   1 
ATOM   7035  O OG1  . THR A  1 547  ? 122.599 160.389 180.696 1.00 65.41  ? 547  THR A OG1  1 
ATOM   7036  C CG2  . THR A  1 547  ? 124.287 161.419 179.340 1.00 65.41  ? 547  THR A CG2  1 
ATOM   7037  H H    . THR A  1 547  ? 121.342 158.827 178.240 1.00 65.41  ? 547  THR A H    1 
ATOM   7038  H HA   . THR A  1 547  ? 121.713 161.511 178.535 1.00 65.41  ? 547  THR A HA   1 
ATOM   7039  H HB   . THR A  1 547  ? 123.584 159.499 179.233 1.00 65.41  ? 547  THR A HB   1 
ATOM   7040  H HG1  . THR A  1 547  ? 122.123 159.704 180.806 1.00 65.41  ? 547  THR A HG1  1 
ATOM   7041  H HG21 . THR A  1 547  ? 124.918 161.262 180.063 1.00 65.41  ? 547  THR A HG21 1 
ATOM   7042  H HG22 . THR A  1 547  ? 123.907 162.305 179.445 1.00 65.41  ? 547  THR A HG22 1 
ATOM   7043  H HG23 . THR A  1 547  ? 124.759 161.373 178.494 1.00 65.41  ? 547  THR A HG23 1 
ATOM   7044  N N    . GLY A  1 548  ? 122.878 161.860 176.409 1.00 64.34  ? 548  GLY A N    1 
ATOM   7045  C CA   . GLY A  1 548  ? 123.443 161.987 175.079 1.00 64.34  ? 548  GLY A CA   1 
ATOM   7046  C C    . GLY A  1 548  ? 123.638 163.433 174.679 1.00 64.34  ? 548  GLY A C    1 
ATOM   7047  O O    . GLY A  1 548  ? 123.608 164.332 175.519 1.00 64.34  ? 548  GLY A O    1 
ATOM   7048  H H    . GLY A  1 548  ? 122.686 162.606 176.792 1.00 64.34  ? 548  GLY A H    1 
ATOM   7049  H HA2  . GLY A  1 548  ? 124.306 161.541 175.048 1.00 64.34  ? 548  GLY A HA2  1 
ATOM   7050  H HA3  . GLY A  1 548  ? 122.854 161.565 174.433 1.00 64.34  ? 548  GLY A HA3  1 
ATOM   7051  N N    . THR A  1 549  ? 123.855 163.641 173.379 1.00 64.89  ? 549  THR A N    1 
ATOM   7052  C CA   . THR A  1 549  ? 123.992 164.962 172.771 1.00 64.89  ? 549  THR A CA   1 
ATOM   7053  C C    . THR A  1 549  ? 123.103 165.042 171.536 1.00 64.89  ? 549  THR A C    1 
ATOM   7054  O O    . THR A  1 549  ? 123.160 164.149 170.688 1.00 64.89  ? 549  THR A O    1 
ATOM   7055  C CB   . THR A  1 549  ? 125.455 165.217 172.388 1.00 64.89  ? 549  THR A CB   1 
ATOM   7056  O OG1  . THR A  1 549  ? 126.296 164.968 173.521 1.00 64.89  ? 549  THR A OG1  1 
ATOM   7057  C CG2  . THR A  1 549  ? 125.669 166.650 171.914 1.00 64.89  ? 549  THR A CG2  1 
ATOM   7058  H H    . THR A  1 549  ? 123.932 163.000 172.809 1.00 64.89  ? 549  THR A H    1 
ATOM   7059  H HA   . THR A  1 549  ? 123.716 165.646 173.403 1.00 64.89  ? 549  THR A HA   1 
ATOM   7060  H HB   . THR A  1 549  ? 125.707 164.617 171.667 1.00 64.89  ? 549  THR A HB   1 
ATOM   7061  H HG1  . THR A  1 549  ? 126.186 165.568 174.099 1.00 64.89  ? 549  THR A HG1  1 
ATOM   7062  H HG21 . THR A  1 549  ? 126.619 166.814 171.788 1.00 64.89  ? 549  THR A HG21 1 
ATOM   7063  H HG22 . THR A  1 549  ? 125.212 166.795 171.070 1.00 64.89  ? 549  THR A HG22 1 
ATOM   7064  H HG23 . THR A  1 549  ? 125.325 167.275 172.572 1.00 64.89  ? 549  THR A HG23 1 
ATOM   7065  N N    . GLY A  1 550  ? 122.302 166.100 171.409 1.00 64.28  ? 550  GLY A N    1 
ATOM   7066  C CA   . GLY A  1 550  ? 121.310 166.114 170.342 1.00 64.28  ? 550  GLY A CA   1 
ATOM   7067  C C    . GLY A  1 550  ? 120.636 167.459 170.183 1.00 64.28  ? 550  GLY A C    1 
ATOM   7068  O O    . GLY A  1 550  ? 120.764 168.346 171.029 1.00 64.28  ? 550  GLY A O    1 
ATOM   7069  H H    . GLY A  1 550  ? 122.312 166.798 171.914 1.00 64.28  ? 550  GLY A H    1 
ATOM   7070  H HA2  . GLY A  1 550  ? 121.738 165.885 169.501 1.00 64.28  ? 550  GLY A HA2  1 
ATOM   7071  H HA3  . GLY A  1 550  ? 120.626 165.450 170.530 1.00 64.28  ? 550  GLY A HA3  1 
ATOM   7072  N N    . VAL A  1 551  ? 119.920 167.602 169.066 1.00 65.40  ? 551  VAL A N    1 
ATOM   7073  C CA   . VAL A  1 551  ? 119.129 168.803 168.775 1.00 65.40  ? 551  VAL A CA   1 
ATOM   7074  C C    . VAL A  1 551  ? 117.664 168.494 169.071 1.00 65.40  ? 551  VAL A C    1 
ATOM   7075  O O    . VAL A  1 551  ? 116.898 168.092 168.197 1.00 65.40  ? 551  VAL A O    1 
ATOM   7076  C CB   . VAL A  1 551  ? 119.338 169.321 167.350 1.00 65.40  ? 551  VAL A CB   1 
ATOM   7077  C CG1  . VAL A  1 551  ? 120.701 170.000 167.223 1.00 65.40  ? 551  VAL A CG1  1 
ATOM   7078  C CG2  . VAL A  1 551  ? 119.220 168.225 166.318 1.00 65.40  ? 551  VAL A CG2  1 
ATOM   7079  H H    . VAL A  1 551  ? 119.870 166.999 168.453 1.00 65.40  ? 551  VAL A H    1 
ATOM   7080  H HA   . VAL A  1 551  ? 119.403 169.511 169.380 1.00 65.40  ? 551  VAL A HA   1 
ATOM   7081  H HB   . VAL A  1 551  ? 118.657 169.986 167.154 1.00 65.40  ? 551  VAL A HB   1 
ATOM   7082  H HG11 . VAL A  1 551  ? 120.744 170.738 167.852 1.00 65.40  ? 551  VAL A HG11 1 
ATOM   7083  H HG12 . VAL A  1 551  ? 121.399 169.355 167.416 1.00 65.40  ? 551  VAL A HG12 1 
ATOM   7084  H HG13 . VAL A  1 551  ? 120.800 170.334 166.316 1.00 65.40  ? 551  VAL A HG13 1 
ATOM   7085  H HG21 . VAL A  1 551  ? 118.406 167.730 166.480 1.00 65.40  ? 551  VAL A HG21 1 
ATOM   7086  H HG22 . VAL A  1 551  ? 119.188 168.635 165.436 1.00 65.40  ? 551  VAL A HG22 1 
ATOM   7087  H HG23 . VAL A  1 551  ? 119.992 167.644 166.381 1.00 65.40  ? 551  VAL A HG23 1 
ATOM   7088  N N    . LEU A  1 552  ? 117.281 168.672 170.332 1.00 66.93  ? 552  LEU A N    1 
ATOM   7089  C CA   . LEU A  1 552  ? 115.925 168.370 170.778 1.00 66.93  ? 552  LEU A CA   1 
ATOM   7090  C C    . LEU A  1 552  ? 114.904 169.175 169.987 1.00 66.93  ? 552  LEU A C    1 
ATOM   7091  O O    . LEU A  1 552  ? 114.949 170.407 169.966 1.00 66.93  ? 552  LEU A O    1 
ATOM   7092  C CB   . LEU A  1 552  ? 115.793 168.659 172.271 1.00 66.93  ? 552  LEU A CB   1 
ATOM   7093  C CG   . LEU A  1 552  ? 116.759 167.893 173.178 1.00 66.93  ? 552  LEU A CG   1 
ATOM   7094  C CD1  . LEU A  1 552  ? 116.507 168.234 174.629 1.00 66.93  ? 552  LEU A CD1  1 
ATOM   7095  C CD2  . LEU A  1 552  ? 116.635 166.392 172.972 1.00 66.93  ? 552  LEU A CD2  1 
ATOM   7096  H H    . LEU A  1 552  ? 117.797 168.972 170.953 1.00 66.93  ? 552  LEU A H    1 
ATOM   7097  H HA   . LEU A  1 552  ? 115.742 167.429 170.630 1.00 66.93  ? 552  LEU A HA   1 
ATOM   7098  H HB2  . LEU A  1 552  ? 115.952 169.606 172.414 1.00 66.93  ? 552  LEU A HB2  1 
ATOM   7099  H HB3  . LEU A  1 552  ? 114.890 168.437 172.549 1.00 66.93  ? 552  LEU A HB3  1 
ATOM   7100  H HG   . LEU A  1 552  ? 117.670 168.152 172.961 1.00 66.93  ? 552  LEU A HG   1 
ATOM   7101  H HD11 . LEU A  1 552  ? 116.566 169.196 174.743 1.00 66.93  ? 552  LEU A HD11 1 
ATOM   7102  H HD12 . LEU A  1 552  ? 117.176 167.792 175.175 1.00 66.93  ? 552  LEU A HD12 1 
ATOM   7103  H HD13 . LEU A  1 552  ? 115.621 167.922 174.877 1.00 66.93  ? 552  LEU A HD13 1 
ATOM   7104  H HD21 . LEU A  1 552  ? 116.892 166.168 172.063 1.00 66.93  ? 552  LEU A HD21 1 
ATOM   7105  H HD22 . LEU A  1 552  ? 115.715 166.125 173.133 1.00 66.93  ? 552  LEU A HD22 1 
ATOM   7106  H HD23 . LEU A  1 552  ? 117.223 165.939 173.599 1.00 66.93  ? 552  LEU A HD23 1 
ATOM   7107  N N    . THR A  1 553  ? 113.986 168.469 169.337 1.00 68.61  ? 553  THR A N    1 
ATOM   7108  C CA   . THR A  1 553  ? 112.996 169.040 168.438 1.00 68.61  ? 553  THR A CA   1 
ATOM   7109  C C    . THR A  1 553  ? 111.622 168.557 168.870 1.00 68.61  ? 553  THR A C    1 
ATOM   7110  O O    . THR A  1 553  ? 111.465 167.400 169.268 1.00 68.61  ? 553  THR A O    1 
ATOM   7111  C CB   . THR A  1 553  ? 113.265 168.619 166.987 1.00 68.61  ? 553  THR A CB   1 
ATOM   7112  O OG1  . THR A  1 553  ? 114.591 169.005 166.614 1.00 68.61  ? 553  THR A OG1  1 
ATOM   7113  C CG2  . THR A  1 553  ? 112.269 169.257 166.033 1.00 68.61  ? 553  THR A CG2  1 
ATOM   7114  H H    . THR A  1 553  ? 113.921 167.613 169.405 1.00 68.61  ? 553  THR A H    1 
ATOM   7115  H HA   . THR A  1 553  ? 113.018 170.010 168.490 1.00 68.61  ? 553  THR A HA   1 
ATOM   7116  H HB   . THR A  1 553  ? 113.181 167.655 166.915 1.00 68.61  ? 553  THR A HB   1 
ATOM   7117  H HG1  . THR A  1 553  ? 115.151 168.620 167.108 1.00 68.61  ? 553  THR A HG1  1 
ATOM   7118  H HG21 . THR A  1 553  ? 112.517 169.044 165.117 1.00 68.61  ? 553  THR A HG21 1 
ATOM   7119  H HG22 . THR A  1 553  ? 111.375 168.918 166.199 1.00 68.61  ? 553  THR A HG22 1 
ATOM   7120  H HG23 . THR A  1 553  ? 112.272 170.222 166.140 1.00 68.61  ? 553  THR A HG23 1 
ATOM   7121  N N    . GLU A  1 554  ? 110.623 169.435 168.792 1.00 71.86  ? 554  GLU A N    1 
ATOM   7122  C CA   . GLU A  1 554  ? 109.260 169.039 169.128 1.00 71.86  ? 554  GLU A CA   1 
ATOM   7123  C C    . GLU A  1 554  ? 108.781 167.934 168.192 1.00 71.86  ? 554  GLU A C    1 
ATOM   7124  O O    . GLU A  1 554  ? 108.624 168.155 166.988 1.00 71.86  ? 554  GLU A O    1 
ATOM   7125  C CB   . GLU A  1 554  ? 108.321 170.248 169.064 1.00 71.86  ? 554  GLU A CB   1 
ATOM   7126  C CG   . GLU A  1 554  ? 108.770 171.407 169.950 1.00 71.86  ? 554  GLU A CG   1 
ATOM   7127  C CD   . GLU A  1 554  ? 107.677 172.433 170.191 1.00 71.86  ? 554  GLU A CD   1 
ATOM   7128  O OE1  . GLU A  1 554  ? 106.813 172.611 169.307 1.00 71.86  ? 554  GLU A OE1  1 
ATOM   7129  O OE2  . GLU A  1 554  ? 107.687 173.065 171.268 1.00 71.86  ? 554  GLU A OE2  1 
ATOM   7130  H H    . GLU A  1 554  ? 110.708 170.257 168.546 1.00 71.86  ? 554  GLU A H    1 
ATOM   7131  H HA   . GLU A  1 554  ? 109.242 168.695 170.034 1.00 71.86  ? 554  GLU A HA   1 
ATOM   7132  H HB2  . GLU A  1 554  ? 108.277 170.569 168.149 1.00 71.86  ? 554  GLU A HB2  1 
ATOM   7133  H HB3  . GLU A  1 554  ? 107.436 169.975 169.359 1.00 71.86  ? 554  GLU A HB3  1 
ATOM   7134  H HG2  . GLU A  1 554  ? 109.046 171.056 170.812 1.00 71.86  ? 554  GLU A HG2  1 
ATOM   7135  H HG3  . GLU A  1 554  ? 109.516 171.859 169.523 1.00 71.86  ? 554  GLU A HG3  1 
ATOM   7136  N N    . SER A  1 555  ? 108.551 166.742 168.741 1.00 70.69  ? 555  SER A N    1 
ATOM   7137  C CA   . SER A  1 555  ? 108.228 165.577 167.930 1.00 70.69  ? 555  SER A CA   1 
ATOM   7138  C C    . SER A  1 555  ? 106.754 165.532 167.552 1.00 70.69  ? 555  SER A C    1 
ATOM   7139  O O    . SER A  1 555  ? 105.879 165.848 168.362 1.00 70.69  ? 555  SER A O    1 
ATOM   7140  C CB   . SER A  1 555  ? 108.592 164.301 168.682 1.00 70.69  ? 555  SER A CB   1 
ATOM   7141  O OG   . SER A  1 555  ? 108.540 163.182 167.814 1.00 70.69  ? 555  SER A OG   1 
ATOM   7142  H H    . SER A  1 555  ? 108.577 166.586 169.587 1.00 70.69  ? 555  SER A H    1 
ATOM   7143  H HA   . SER A  1 555  ? 108.748 165.605 167.110 1.00 70.69  ? 555  SER A HA   1 
ATOM   7144  H HB2  . SER A  1 555  ? 109.488 164.385 169.044 1.00 70.69  ? 555  SER A HB2  1 
ATOM   7145  H HB3  . SER A  1 555  ? 107.952 164.169 169.400 1.00 70.69  ? 555  SER A HB3  1 
ATOM   7146  H HG   . SER A  1 555  ? 109.283 163.078 167.438 1.00 70.69  ? 555  SER A HG   1 
ATOM   7147  N N    . ASN A  1 556  ? 106.484 165.128 166.315 1.00 69.48  ? 556  ASN A N    1 
ATOM   7148  C CA   . ASN A  1 556  ? 105.143 164.750 165.892 1.00 69.48  ? 556  ASN A CA   1 
ATOM   7149  C C    . ASN A  1 556  ? 104.900 163.248 165.996 1.00 69.48  ? 556  ASN A C    1 
ATOM   7150  O O    . ASN A  1 556  ? 103.841 162.771 165.578 1.00 69.48  ? 556  ASN A O    1 
ATOM   7151  C CB   . ASN A  1 556  ? 104.870 165.274 164.475 1.00 69.48  ? 556  ASN A CB   1 
ATOM   7152  C CG   . ASN A  1 556  ? 105.886 164.796 163.460 1.00 69.48  ? 556  ASN A CG   1 
ATOM   7153  O OD1  . ASN A  1 556  ? 106.898 164.196 163.810 1.00 69.48  ? 556  ASN A OD1  1 
ATOM   7154  N ND2  . ASN A  1 556  ? 105.638 165.102 162.189 1.00 69.48  ? 556  ASN A ND2  1 
ATOM   7155  H H    . ASN A  1 556  ? 107.077 165.055 165.696 1.00 69.48  ? 556  ASN A H    1 
ATOM   7156  H HA   . ASN A  1 556  ? 104.502 165.181 166.481 1.00 69.48  ? 556  ASN A HA   1 
ATOM   7157  H HB2  . ASN A  1 556  ? 103.995 164.968 164.187 1.00 69.48  ? 556  ASN A HB2  1 
ATOM   7158  H HB3  . ASN A  1 556  ? 104.892 166.244 164.487 1.00 69.48  ? 556  ASN A HB3  1 
ATOM   7159  H HD21 . ASN A  1 556  ? 104.921 165.534 161.982 1.00 69.48  ? 556  ASN A HD21 1 
ATOM   7160  H HD22 . ASN A  1 556  ? 106.187 164.859 161.571 1.00 69.48  ? 556  ASN A HD22 1 
ATOM   7161  N N    . LYS A  1 557  ? 105.856 162.499 166.542 1.00 70.23  ? 557  LYS A N    1 
ATOM   7162  C CA   . LYS A  1 557  ? 105.704 161.058 166.728 1.00 70.23  ? 557  LYS A CA   1 
ATOM   7163  C C    . LYS A  1 557  ? 104.690 160.764 167.827 1.00 70.23  ? 557  LYS A C    1 
ATOM   7164  O O    . LYS A  1 557  ? 104.806 161.261 168.950 1.00 70.23  ? 557  LYS A O    1 
ATOM   7165  C CB   . LYS A  1 557  ? 107.058 160.407 167.007 1.00 70.23  ? 557  LYS A CB   1 
ATOM   7166  C CG   . LYS A  1 557  ? 108.015 160.623 165.832 1.00 70.23  ? 557  LYS A CG   1 
ATOM   7167  C CD   . LYS A  1 557  ? 109.347 159.907 165.945 1.00 70.23  ? 557  LYS A CD   1 
ATOM   7168  C CE   . LYS A  1 557  ? 110.237 160.327 164.781 1.00 70.23  ? 557  LYS A CE   1 
ATOM   7169  N NZ   . LYS A  1 557  ? 111.162 159.258 164.300 1.00 70.23  ? 557  LYS A NZ   1 
ATOM   7170  H H    . LYS A  1 557  ? 106.611 162.805 166.820 1.00 70.23  ? 557  LYS A H    1 
ATOM   7171  H HA   . LYS A  1 557  ? 105.361 160.672 165.904 1.00 70.23  ? 557  LYS A HA   1 
ATOM   7172  H HB2  . LYS A  1 557  ? 107.451 160.801 167.803 1.00 70.23  ? 557  LYS A HB2  1 
ATOM   7173  H HB3  . LYS A  1 557  ? 106.937 159.451 167.130 1.00 70.23  ? 557  LYS A HB3  1 
ATOM   7174  H HG2  . LYS A  1 557  ? 107.582 160.305 165.024 1.00 70.23  ? 557  LYS A HG2  1 
ATOM   7175  H HG3  . LYS A  1 557  ? 108.197 161.573 165.750 1.00 70.23  ? 557  LYS A HG3  1 
ATOM   7176  H HD2  . LYS A  1 557  ? 109.785 160.151 166.776 1.00 70.23  ? 557  LYS A HD2  1 
ATOM   7177  H HD3  . LYS A  1 557  ? 109.210 158.947 165.900 1.00 70.23  ? 557  LYS A HD3  1 
ATOM   7178  H HE2  . LYS A  1 557  ? 109.669 160.580 164.035 1.00 70.23  ? 557  LYS A HE2  1 
ATOM   7179  H HE3  . LYS A  1 557  ? 110.774 161.089 165.053 1.00 70.23  ? 557  LYS A HE3  1 
ATOM   7180  H HZ1  . LYS A  1 557  ? 111.707 159.003 164.957 1.00 70.23  ? 557  LYS A HZ1  1 
ATOM   7181  H HZ2  . LYS A  1 557  ? 110.695 158.553 164.019 1.00 70.23  ? 557  LYS A HZ2  1 
ATOM   7182  H HZ3  . LYS A  1 557  ? 111.653 159.566 163.623 1.00 70.23  ? 557  LYS A HZ3  1 
ATOM   7183  N N    . LYS A  1 558  ? 103.689 159.962 167.481 1.00 70.79  ? 558  LYS A N    1 
ATOM   7184  C CA   . LYS A  1 558  ? 102.423 159.802 168.196 1.00 70.79  ? 558  LYS A CA   1 
ATOM   7185  C C    . LYS A  1 558  ? 102.486 158.785 169.344 1.00 70.79  ? 558  LYS A C    1 
ATOM   7186  O O    . LYS A  1 558  ? 101.710 157.838 169.382 1.00 70.79  ? 558  LYS A O    1 
ATOM   7187  C CB   . LYS A  1 558  ? 101.352 159.424 167.176 1.00 70.79  ? 558  LYS A CB   1 
ATOM   7188  C CG   . LYS A  1 558  ? 101.219 160.471 166.058 1.00 70.79  ? 558  LYS A CG   1 
ATOM   7189  C CD   . LYS A  1 558  ? 100.349 160.025 164.884 1.00 70.79  ? 558  LYS A CD   1 
ATOM   7190  C CE   . LYS A  1 558  ? 100.549 160.968 163.692 1.00 70.79  ? 558  LYS A CE   1 
ATOM   7191  N NZ   . LYS A  1 558  ? 99.946  160.469 162.420 1.00 70.79  ? 558  LYS A NZ   1 
ATOM   7192  H H    . LYS A  1 558  ? 103.724 159.470 166.774 1.00 70.79  ? 558  LYS A H    1 
ATOM   7193  H HA   . LYS A  1 558  ? 102.173 160.658 168.578 1.00 70.79  ? 558  LYS A HA   1 
ATOM   7194  H HB2  . LYS A  1 558  ? 101.586 158.574 166.765 1.00 70.79  ? 558  LYS A HB2  1 
ATOM   7195  H HB3  . LYS A  1 558  ? 100.493 159.350 167.623 1.00 70.79  ? 558  LYS A HB3  1 
ATOM   7196  H HG2  . LYS A  1 558  ? 100.824 161.278 166.429 1.00 70.79  ? 558  LYS A HG2  1 
ATOM   7197  H HG3  . LYS A  1 558  ? 102.100 160.671 165.704 1.00 70.79  ? 558  LYS A HG3  1 
ATOM   7198  H HD2  . LYS A  1 558  ? 100.604 159.129 164.611 1.00 70.79  ? 558  LYS A HD2  1 
ATOM   7199  H HD3  . LYS A  1 558  ? 99.413  160.049 165.141 1.00 70.79  ? 558  LYS A HD3  1 
ATOM   7200  H HE2  . LYS A  1 558  ? 100.145 161.827 163.897 1.00 70.79  ? 558  LYS A HE2  1 
ATOM   7201  H HE3  . LYS A  1 558  ? 101.501 161.084 163.540 1.00 70.79  ? 558  LYS A HE3  1 
ATOM   7202  H HZ1  . LYS A  1 558  ? 99.057  160.471 162.480 1.00 70.79  ? 558  LYS A HZ1  1 
ATOM   7203  H HZ2  . LYS A  1 558  ? 100.190 160.995 161.743 1.00 70.79  ? 558  LYS A HZ2  1 
ATOM   7204  H HZ3  . LYS A  1 558  ? 100.225 159.638 162.254 1.00 70.79  ? 558  LYS A HZ3  1 
ATOM   7205  N N    . PHE A  1 559  ? 103.411 158.970 170.292 1.00 69.04  ? 559  PHE A N    1 
ATOM   7206  C CA   . PHE A  1 559  ? 103.604 158.002 171.371 1.00 69.04  ? 559  PHE A CA   1 
ATOM   7207  C C    . PHE A  1 559  ? 102.295 157.642 172.054 1.00 69.04  ? 559  PHE A C    1 
ATOM   7208  O O    . PHE A  1 559  ? 101.472 158.509 172.352 1.00 69.04  ? 559  PHE A O    1 
ATOM   7209  C CB   . PHE A  1 559  ? 104.516 158.554 172.474 1.00 69.04  ? 559  PHE A CB   1 
ATOM   7210  C CG   . PHE A  1 559  ? 105.989 158.424 172.227 1.00 69.04  ? 559  PHE A CG   1 
ATOM   7211  C CD1  . PHE A  1 559  ? 106.535 158.474 170.961 1.00 69.04  ? 559  PHE A CD1  1 
ATOM   7212  C CD2  . PHE A  1 559  ? 106.830 158.217 173.310 1.00 69.04  ? 559  PHE A CD2  1 
ATOM   7213  C CE1  . PHE A  1 559  ? 107.901 158.334 170.790 1.00 69.04  ? 559  PHE A CE1  1 
ATOM   7214  C CE2  . PHE A  1 559  ? 108.177 158.082 173.148 1.00 69.04  ? 559  PHE A CE2  1 
ATOM   7215  C CZ   . PHE A  1 559  ? 108.720 158.143 171.891 1.00 69.04  ? 559  PHE A CZ   1 
ATOM   7216  H H    . PHE A  1 559  ? 103.940 159.648 170.327 1.00 69.04  ? 559  PHE A H    1 
ATOM   7217  H HA   . PHE A  1 559  ? 103.999 157.189 171.014 1.00 69.04  ? 559  PHE A HA   1 
ATOM   7218  H HB2  . PHE A  1 559  ? 104.317 159.497 172.595 1.00 69.04  ? 559  PHE A HB2  1 
ATOM   7219  H HB3  . PHE A  1 559  ? 104.320 158.073 173.294 1.00 69.04  ? 559  PHE A HB3  1 
ATOM   7220  H HD1  . PHE A  1 559  ? 105.985 158.596 170.220 1.00 69.04  ? 559  PHE A HD1  1 
ATOM   7221  H HD2  . PHE A  1 559  ? 106.467 158.182 174.168 1.00 69.04  ? 559  PHE A HD2  1 
ATOM   7222  H HE1  . PHE A  1 559  ? 108.273 158.378 169.937 1.00 69.04  ? 559  PHE A HE1  1 
ATOM   7223  H HE2  . PHE A  1 559  ? 108.727 157.968 173.891 1.00 69.04  ? 559  PHE A HE2  1 
ATOM   7224  H HZ   . PHE A  1 559  ? 109.641 158.064 171.779 1.00 69.04  ? 559  PHE A HZ   1 
ATOM   7225  N N    . LEU A  1 560  ? 102.108 156.348 172.307 1.00 71.80  ? 560  LEU A N    1 
ATOM   7226  C CA   . LEU A  1 560  ? 100.993 155.893 173.124 1.00 71.80  ? 560  LEU A CA   1 
ATOM   7227  C C    . LEU A  1 560  ? 101.305 156.158 174.603 1.00 71.80  ? 560  LEU A C    1 
ATOM   7228  O O    . LEU A  1 560  ? 102.469 156.142 175.005 1.00 71.80  ? 560  LEU A O    1 
ATOM   7229  C CB   . LEU A  1 560  ? 100.718 154.407 172.876 1.00 71.80  ? 560  LEU A CB   1 
ATOM   7230  C CG   . LEU A  1 560  ? 100.098 154.055 171.508 1.00 71.80  ? 560  LEU A CG   1 
ATOM   7231  C CD1  . LEU A  1 560  ? 101.085 154.185 170.351 1.00 71.80  ? 560  LEU A CD1  1 
ATOM   7232  C CD2  . LEU A  1 560  ? 99.529  152.637 171.521 1.00 71.80  ? 560  LEU A CD2  1 
ATOM   7233  H H    . LEU A  1 560  ? 102.617 155.717 172.019 1.00 71.80  ? 560  LEU A H    1 
ATOM   7234  H HA   . LEU A  1 560  ? 100.203 156.392 172.869 1.00 71.80  ? 560  LEU A HA   1 
ATOM   7235  H HB2  . LEU A  1 560  ? 101.554 153.918 172.949 1.00 71.80  ? 560  LEU A HB2  1 
ATOM   7236  H HB3  . LEU A  1 560  ? 100.101 154.092 173.556 1.00 71.80  ? 560  LEU A HB3  1 
ATOM   7237  H HG   . LEU A  1 560  ? 99.360  154.662 171.334 1.00 71.80  ? 560  LEU A HG   1 
ATOM   7238  H HD11 . LEU A  1 560  ? 101.303 155.122 170.220 1.00 71.80  ? 560  LEU A HD11 1 
ATOM   7239  H HD12 . LEU A  1 560  ? 100.669 153.832 169.547 1.00 71.80  ? 560  LEU A HD12 1 
ATOM   7240  H HD13 . LEU A  1 560  ? 101.888 153.679 170.556 1.00 71.80  ? 560  LEU A HD13 1 
ATOM   7241  H HD21 . LEU A  1 560  ? 98.865  152.560 172.225 1.00 71.80  ? 560  LEU A HD21 1 
ATOM   7242  H HD22 . LEU A  1 560  ? 100.255 152.009 171.678 1.00 71.80  ? 560  LEU A HD22 1 
ATOM   7243  H HD23 . LEU A  1 560  ? 99.122  152.452 170.658 1.00 71.80  ? 560  LEU A HD23 1 
ATOM   7244  N N    . PRO A  1 561  ? 100.283 156.391 175.436 1.00 71.79  ? 561  PRO A N    1 
ATOM   7245  C CA   . PRO A  1 561  ? 100.529 156.959 176.778 1.00 71.79  ? 561  PRO A CA   1 
ATOM   7246  C C    . PRO A  1 561  ? 101.451 156.161 177.691 1.00 71.79  ? 561  PRO A C    1 
ATOM   7247  O O    . PRO A  1 561  ? 101.910 156.715 178.695 1.00 71.79  ? 561  PRO A O    1 
ATOM   7248  C CB   . PRO A  1 561  ? 99.119  157.042 177.377 1.00 71.79  ? 561  PRO A CB   1 
ATOM   7249  C CG   . PRO A  1 561  ? 98.249  157.259 176.210 1.00 71.79  ? 561  PRO A CG   1 
ATOM   7250  C CD   . PRO A  1 561  ? 98.844  156.400 175.117 1.00 71.79  ? 561  PRO A CD   1 
ATOM   7251  H HA   . PRO A  1 561  ? 100.883 157.859 176.692 1.00 71.79  ? 561  PRO A HA   1 
ATOM   7252  H HB2  . PRO A  1 561  ? 98.899  156.206 177.822 1.00 71.79  ? 561  PRO A HB2  1 
ATOM   7253  H HB3  . PRO A  1 561  ? 99.067  157.787 177.998 1.00 71.79  ? 561  PRO A HB3  1 
ATOM   7254  H HG2  . PRO A  1 561  ? 97.342  156.981 176.419 1.00 71.79  ? 561  PRO A HG2  1 
ATOM   7255  H HG3  . PRO A  1 561  ? 98.271  158.197 175.960 1.00 71.79  ? 561  PRO A HG3  1 
ATOM   7256  H HD2  . PRO A  1 561  ? 98.482  155.501 175.164 1.00 71.79  ? 561  PRO A HD2  1 
ATOM   7257  H HD3  . PRO A  1 561  ? 98.678  156.809 174.254 1.00 71.79  ? 561  PRO A HD3  1 
ATOM   7258  N N    . PHE A  1 562  ? 101.721 154.894 177.408 1.00 71.74  ? 562  PHE A N    1 
ATOM   7259  C CA   . PHE A  1 562  ? 102.655 154.098 178.204 1.00 71.74  ? 562  PHE A CA   1 
ATOM   7260  C C    . PHE A  1 562  ? 104.111 154.222 177.767 1.00 71.74  ? 562  PHE A C    1 
ATOM   7261  O O    . PHE A  1 562  ? 105.006 153.913 178.557 1.00 71.74  ? 562  PHE A O    1 
ATOM   7262  C CB   . PHE A  1 562  ? 102.213 152.633 178.158 1.00 71.74  ? 562  PHE A CB   1 
ATOM   7263  C CG   . PHE A  1 562  ? 102.220 152.034 176.775 1.00 71.74  ? 562  PHE A CG   1 
ATOM   7264  C CD1  . PHE A  1 562  ? 101.112 152.154 175.949 1.00 71.74  ? 562  PHE A CD1  1 
ATOM   7265  C CD2  . PHE A  1 562  ? 103.319 151.328 176.311 1.00 71.74  ? 562  PHE A CD2  1 
ATOM   7266  C CE1  . PHE A  1 562  ? 101.104 151.601 174.687 1.00 71.74  ? 562  PHE A CE1  1 
ATOM   7267  C CE2  . PHE A  1 562  ? 103.316 150.773 175.043 1.00 71.74  ? 562  PHE A CE2  1 
ATOM   7268  C CZ   . PHE A  1 562  ? 102.200 150.898 174.239 1.00 71.74  ? 562  PHE A CZ   1 
ATOM   7269  H H    . PHE A  1 562  ? 101.371 154.471 176.749 1.00 71.74  ? 562  PHE A H    1 
ATOM   7270  H HA   . PHE A  1 562  ? 102.604 154.388 179.130 1.00 71.74  ? 562  PHE A HA   1 
ATOM   7271  H HB2  . PHE A  1 562  ? 102.815 152.108 178.710 1.00 71.74  ? 562  PHE A HB2  1 
ATOM   7272  H HB3  . PHE A  1 562  ? 101.309 152.567 178.507 1.00 71.74  ? 562  PHE A HB3  1 
ATOM   7273  H HD1  . PHE A  1 562  ? 100.354 152.600 176.258 1.00 71.74  ? 562  PHE A HD1  1 
ATOM   7274  H HD2  . PHE A  1 562  ? 104.072 151.236 176.852 1.00 71.74  ? 562  PHE A HD2  1 
ATOM   7275  H HE1  . PHE A  1 562  ? 100.342 151.660 174.157 1.00 71.74  ? 562  PHE A HE1  1 
ATOM   7276  H HE2  . PHE A  1 562  ? 104.049 150.283 174.746 1.00 71.74  ? 562  PHE A HE2  1 
ATOM   7277  H HZ   . PHE A  1 562  ? 102.190 150.510 173.392 1.00 71.74  ? 562  PHE A HZ   1 
ATOM   7278  N N    . GLN A  1 563  ? 104.359 154.644 176.536 1.00 71.62  ? 563  GLN A N    1 
ATOM   7279  C CA   . GLN A  1 563  ? 105.696 154.662 175.960 1.00 71.62  ? 563  GLN A CA   1 
ATOM   7280  C C    . GLN A  1 563  ? 106.519 155.849 176.448 1.00 71.62  ? 563  GLN A C    1 
ATOM   7281  O O    . GLN A  1 563  ? 106.001 156.957 176.606 1.00 71.62  ? 563  GLN A O    1 
ATOM   7282  C CB   . GLN A  1 563  ? 105.581 154.701 174.440 1.00 71.62  ? 563  GLN A CB   1 
ATOM   7283  C CG   . GLN A  1 563  ? 104.871 153.487 173.869 1.00 71.62  ? 563  GLN A CG   1 
ATOM   7284  C CD   . GLN A  1 563  ? 104.614 153.597 172.390 1.00 71.62  ? 563  GLN A CD   1 
ATOM   7285  O OE1  . GLN A  1 563  ? 104.435 154.691 171.861 1.00 71.62  ? 563  GLN A OE1  1 
ATOM   7286  N NE2  . GLN A  1 563  ? 104.561 152.458 171.713 1.00 71.62  ? 563  GLN A NE2  1 
ATOM   7287  H H    . GLN A  1 563  ? 103.751 154.935 176.001 1.00 71.62  ? 563  GLN A H    1 
ATOM   7288  H HA   . GLN A  1 563  ? 106.164 153.847 176.209 1.00 71.62  ? 563  GLN A HA   1 
ATOM   7289  H HB2  . GLN A  1 563  ? 105.079 155.492 174.184 1.00 71.62  ? 563  GLN A HB2  1 
ATOM   7290  H HB3  . GLN A  1 563  ? 106.473 154.737 174.055 1.00 71.62  ? 563  GLN A HB3  1 
ATOM   7291  H HG2  . GLN A  1 563  ? 105.419 152.701 174.023 1.00 71.62  ? 563  GLN A HG2  1 
ATOM   7292  H HG3  . GLN A  1 563  ? 104.013 153.385 174.314 1.00 71.62  ? 563  GLN A HG3  1 
ATOM   7293  H HE21 . GLN A  1 563  ? 104.671 151.708 172.120 1.00 71.62  ? 563  GLN A HE21 1 
ATOM   7294  H HE22 . GLN A  1 563  ? 104.382 152.471 170.870 1.00 71.62  ? 563  GLN A HE22 1 
ATOM   7295  N N    . GLN A  1 564  ? 107.806 155.608 176.691 1.00 71.65  ? 564  GLN A N    1 
ATOM   7296  C CA   . GLN A  1 564  ? 108.712 156.597 177.262 1.00 71.65  ? 564  GLN A CA   1 
ATOM   7297  C C    . GLN A  1 564  ? 109.878 156.951 176.348 1.00 71.65  ? 564  GLN A C    1 
ATOM   7298  O O    . GLN A  1 564  ? 110.415 158.051 176.458 1.00 71.65  ? 564  GLN A O    1 
ATOM   7299  C CB   . GLN A  1 564  ? 109.280 156.091 178.595 1.00 71.65  ? 564  GLN A CB   1 
ATOM   7300  C CG   . GLN A  1 564  ? 108.234 155.659 179.597 1.00 71.65  ? 564  GLN A CG   1 
ATOM   7301  C CD   . GLN A  1 564  ? 107.217 156.742 179.882 1.00 71.65  ? 564  GLN A CD   1 
ATOM   7302  O OE1  . GLN A  1 564  ? 107.567 157.914 180.014 1.00 71.65  ? 564  GLN A OE1  1 
ATOM   7303  N NE2  . GLN A  1 564  ? 105.949 156.356 179.990 1.00 71.65  ? 564  GLN A NE2  1 
ATOM   7304  H H    . GLN A  1 564  ? 108.185 154.852 176.533 1.00 71.65  ? 564  GLN A H    1 
ATOM   7305  H HA   . GLN A  1 564  ? 108.221 157.415 177.441 1.00 71.65  ? 564  GLN A HA   1 
ATOM   7306  H HB2  . GLN A  1 564  ? 109.855 155.328 178.420 1.00 71.65  ? 564  GLN A HB2  1 
ATOM   7307  H HB3  . GLN A  1 564  ? 109.800 156.803 179.003 1.00 71.65  ? 564  GLN A HB3  1 
ATOM   7308  H HG2  . GLN A  1 564  ? 107.762 154.885 179.249 1.00 71.65  ? 564  GLN A HG2  1 
ATOM   7309  H HG3  . GLN A  1 564  ? 108.672 155.430 180.434 1.00 71.65  ? 564  GLN A HG3  1 
ATOM   7310  H HE21 . GLN A  1 564  ? 105.740 155.525 179.898 1.00 71.65  ? 564  GLN A HE21 1 
ATOM   7311  H HE22 . GLN A  1 564  ? 105.337 156.937 180.165 1.00 71.65  ? 564  GLN A HE22 1 
ATOM   7312  N N    . PHE A  1 565  ? 110.294 156.041 175.474 1.00 69.53  ? 565  PHE A N    1 
ATOM   7313  C CA   . PHE A  1 565  ? 111.409 156.247 174.563 1.00 69.53  ? 565  PHE A CA   1 
ATOM   7314  C C    . PHE A  1 565  ? 111.029 155.719 173.188 1.00 69.53  ? 565  PHE A C    1 
ATOM   7315  O O    . PHE A  1 565  ? 110.119 154.901 173.051 1.00 69.53  ? 565  PHE A O    1 
ATOM   7316  C CB   . PHE A  1 565  ? 112.669 155.538 175.070 1.00 69.53  ? 565  PHE A CB   1 
ATOM   7317  C CG   . PHE A  1 565  ? 113.063 155.926 176.468 1.00 69.53  ? 565  PHE A CG   1 
ATOM   7318  C CD1  . PHE A  1 565  ? 113.604 157.177 176.729 1.00 69.53  ? 565  PHE A CD1  1 
ATOM   7319  C CD2  . PHE A  1 565  ? 112.875 155.051 177.524 1.00 69.53  ? 565  PHE A CD2  1 
ATOM   7320  C CE1  . PHE A  1 565  ? 113.966 157.541 178.019 1.00 69.53  ? 565  PHE A CE1  1 
ATOM   7321  C CE2  . PHE A  1 565  ? 113.234 155.408 178.816 1.00 69.53  ? 565  PHE A CE2  1 
ATOM   7322  C CZ   . PHE A  1 565  ? 113.772 156.658 179.064 1.00 69.53  ? 565  PHE A CZ   1 
ATOM   7323  H H    . PHE A  1 565  ? 109.929 155.267 175.391 1.00 69.53  ? 565  PHE A H    1 
ATOM   7324  H HA   . PHE A  1 565  ? 111.602 157.197 174.488 1.00 69.53  ? 565  PHE A HA   1 
ATOM   7325  H HB2  . PHE A  1 565  ? 112.508 154.580 175.062 1.00 69.53  ? 565  PHE A HB2  1 
ATOM   7326  H HB3  . PHE A  1 565  ? 113.410 155.753 174.480 1.00 69.53  ? 565  PHE A HB3  1 
ATOM   7327  H HD1  . PHE A  1 565  ? 113.728 157.780 176.031 1.00 69.53  ? 565  PHE A HD1  1 
ATOM   7328  H HD2  . PHE A  1 565  ? 112.512 154.208 177.365 1.00 69.53  ? 565  PHE A HD2  1 
ATOM   7329  H HE1  . PHE A  1 565  ? 114.320 158.387 178.184 1.00 69.53  ? 565  PHE A HE1  1 
ATOM   7330  H HE2  . PHE A  1 565  ? 113.101 154.812 179.519 1.00 69.53  ? 565  PHE A HE2  1 
ATOM   7331  H HZ   . PHE A  1 565  ? 114.014 156.899 179.932 1.00 69.53  ? 565  PHE A HZ   1 
ATOM   7332  N N    . GLY A  1 566  ? 111.722 156.204 172.167 1.00 67.62  ? 566  GLY A N    1 
ATOM   7333  C CA   . GLY A  1 566  ? 111.629 155.629 170.840 1.00 67.62  ? 566  GLY A CA   1 
ATOM   7334  C C    . GLY A  1 566  ? 113.025 155.348 170.326 1.00 67.62  ? 566  GLY A C    1 
ATOM   7335  O O    . GLY A  1 566  ? 113.980 156.038 170.678 1.00 67.62  ? 566  GLY A O    1 
ATOM   7336  H H    . GLY A  1 566  ? 112.263 156.873 172.222 1.00 67.62  ? 566  GLY A H    1 
ATOM   7337  H HA2  . GLY A  1 566  ? 111.126 154.799 170.869 1.00 67.62  ? 566  GLY A HA2  1 
ATOM   7338  H HA3  . GLY A  1 566  ? 111.185 156.248 170.238 1.00 67.62  ? 566  GLY A HA3  1 
ATOM   7339  N N    . ARG A  1 567  ? 113.145 154.321 169.482 1.00 65.91  ? 567  ARG A N    1 
ATOM   7340  C CA   . ARG A  1 567  ? 114.471 153.813 169.150 1.00 65.91  ? 567  ARG A CA   1 
ATOM   7341  C C    . ARG A  1 567  ? 114.753 153.684 167.659 1.00 65.91  ? 567  ARG A C    1 
ATOM   7342  O O    . ARG A  1 567  ? 113.872 153.408 166.842 1.00 65.91  ? 567  ARG A O    1 
ATOM   7343  C CB   . ARG A  1 567  ? 114.742 152.480 169.808 1.00 65.91  ? 567  ARG A CB   1 
ATOM   7344  C CG   . ARG A  1 567  ? 115.137 152.630 171.239 1.00 65.91  ? 567  ARG A CG   1 
ATOM   7345  C CD   . ARG A  1 567  ? 115.602 151.327 171.797 1.00 65.91  ? 567  ARG A CD   1 
ATOM   7346  N NE   . ARG A  1 567  ? 115.869 151.405 173.225 1.00 65.91  ? 567  ARG A NE   1 
ATOM   7347  C CZ   . ARG A  1 567  ? 116.475 150.453 173.921 1.00 65.91  ? 567  ARG A CZ   1 
ATOM   7348  N NH1  . ARG A  1 567  ? 116.632 150.606 175.232 1.00 65.91  ? 567  ARG A NH1  1 
ATOM   7349  N NH2  . ARG A  1 567  ? 116.943 149.361 173.337 1.00 65.91  ? 567  ARG A NH2  1 
ATOM   7350  H H    . ARG A  1 567  ? 112.489 153.912 169.100 1.00 65.91  ? 567  ARG A H    1 
ATOM   7351  H HA   . ARG A  1 567  ? 115.129 154.437 169.496 1.00 65.91  ? 567  ARG A HA   1 
ATOM   7352  H HB2  . ARG A  1 567  ? 113.939 151.936 169.769 1.00 65.91  ? 567  ARG A HB2  1 
ATOM   7353  H HB3  . ARG A  1 567  ? 115.467 152.038 169.338 1.00 65.91  ? 567  ARG A HB3  1 
ATOM   7354  H HG2  . ARG A  1 567  ? 115.866 153.268 171.305 1.00 65.91  ? 567  ARG A HG2  1 
ATOM   7355  H HG3  . ARG A  1 567  ? 114.373 152.935 171.755 1.00 65.91  ? 567  ARG A HG3  1 
ATOM   7356  H HD2  . ARG A  1 567  ? 114.916 150.655 171.652 1.00 65.91  ? 567  ARG A HD2  1 
ATOM   7357  H HD3  . ARG A  1 567  ? 116.423 151.066 171.348 1.00 65.91  ? 567  ARG A HD3  1 
ATOM   7358  H HE   . ARG A  1 567  ? 115.656 152.131 173.636 1.00 65.91  ? 567  ARG A HE   1 
ATOM   7359  H HH11 . ARG A  1 567  ? 116.335 151.313 175.622 1.00 65.91  ? 567  ARG A HH11 1 
ATOM   7360  H HH12 . ARG A  1 567  ? 117.019 149.988 175.692 1.00 65.91  ? 567  ARG A HH12 1 
ATOM   7361  H HH21 . ARG A  1 567  ? 116.845 149.246 172.488 1.00 65.91  ? 567  ARG A HH21 1 
ATOM   7362  H HH22 . ARG A  1 567  ? 117.321 148.749 173.812 1.00 65.91  ? 567  ARG A HH22 1 
ATOM   7363  N N    . ASP A  1 568  ? 116.030 153.910 167.355 1.00 65.85  ? 568  ASP A N    1 
ATOM   7364  C CA   . ASP A  1 568  ? 116.749 153.712 166.104 1.00 65.85  ? 568  ASP A CA   1 
ATOM   7365  C C    . ASP A  1 568  ? 117.137 152.246 165.892 1.00 65.85  ? 568  ASP A C    1 
ATOM   7366  O O    . ASP A  1 568  ? 117.195 151.446 166.827 1.00 65.85  ? 568  ASP A O    1 
ATOM   7367  C CB   . ASP A  1 568  ? 118.003 154.593 166.135 1.00 65.85  ? 568  ASP A CB   1 
ATOM   7368  C CG   . ASP A  1 568  ? 118.899 154.411 164.931 1.00 65.85  ? 568  ASP A CG   1 
ATOM   7369  O OD1  . ASP A  1 568  ? 118.392 154.084 163.839 1.00 65.85  ? 568  ASP A OD1  1 
ATOM   7370  O OD2  . ASP A  1 568  ? 120.127 154.593 165.084 1.00 65.85  ? 568  ASP A OD2  1 
ATOM   7371  H H    . ASP A  1 568  ? 116.568 154.218 167.953 1.00 65.85  ? 568  ASP A H    1 
ATOM   7372  H HA   . ASP A  1 568  ? 116.195 153.995 165.359 1.00 65.85  ? 568  ASP A HA   1 
ATOM   7373  H HB2  . ASP A  1 568  ? 117.736 155.526 166.180 1.00 65.85  ? 568  ASP A HB2  1 
ATOM   7374  H HB3  . ASP A  1 568  ? 118.515 154.358 166.926 1.00 65.85  ? 568  ASP A HB3  1 
ATOM   7375  N N    . ILE A  1 569  ? 117.440 151.911 164.635 1.00 61.69  ? 569  ILE A N    1 
ATOM   7376  C CA   . ILE A  1 569  ? 117.868 150.557 164.281 1.00 61.69  ? 569  ILE A CA   1 
ATOM   7377  C C    . ILE A  1 569  ? 119.104 150.145 165.067 1.00 61.69  ? 569  ILE A C    1 
ATOM   7378  O O    . ILE A  1 569  ? 119.282 148.961 165.379 1.00 61.69  ? 569  ILE A O    1 
ATOM   7379  C CB   . ILE A  1 569  ? 118.135 150.468 162.762 1.00 61.69  ? 569  ILE A CB   1 
ATOM   7380  C CG1  . ILE A  1 569  ? 116.926 150.932 161.944 1.00 61.69  ? 569  ILE A CG1  1 
ATOM   7381  C CG2  . ILE A  1 569  ? 118.544 149.047 162.354 1.00 61.69  ? 569  ILE A CG2  1 
ATOM   7382  C CD1  . ILE A  1 569  ? 115.664 150.123 162.170 1.00 61.69  ? 569  ILE A CD1  1 
ATOM   7383  H H    . ILE A  1 569  ? 117.415 152.457 163.970 1.00 61.69  ? 569  ILE A H    1 
ATOM   7384  H HA   . ILE A  1 569  ? 117.157 149.931 164.497 1.00 61.69  ? 569  ILE A HA   1 
ATOM   7385  H HB   . ILE A  1 569  ? 118.876 151.060 162.556 1.00 61.69  ? 569  ILE A HB   1 
ATOM   7386  H HG12 . ILE A  1 569  ? 116.730 151.857 162.158 1.00 61.69  ? 569  ILE A HG12 1 
ATOM   7387  H HG13 . ILE A  1 569  ? 117.151 150.860 161.002 1.00 61.69  ? 569  ILE A HG13 1 
ATOM   7388  H HG21 . ILE A  1 569  ? 118.605 149.005 161.385 1.00 61.69  ? 569  ILE A HG21 1 
ATOM   7389  H HG22 . ILE A  1 569  ? 117.878 148.416 162.669 1.00 61.69  ? 569  ILE A HG22 1 
ATOM   7390  H HG23 . ILE A  1 569  ? 119.409 148.837 162.744 1.00 61.69  ? 569  ILE A HG23 1 
ATOM   7391  H HD11 . ILE A  1 569  ? 114.961 150.479 161.602 1.00 61.69  ? 569  ILE A HD11 1 
ATOM   7392  H HD12 . ILE A  1 569  ? 115.401 150.188 163.101 1.00 61.69  ? 569  ILE A HD12 1 
ATOM   7393  H HD13 . ILE A  1 569  ? 115.834 149.196 161.934 1.00 61.69  ? 569  ILE A HD13 1 
ATOM   7394  N N    . ALA A  1 570  ? 119.980 151.096 165.395 1.00 61.79  ? 570  ALA A N    1 
ATOM   7395  C CA   . ALA A  1 570  ? 121.142 150.840 166.240 1.00 61.79  ? 570  ALA A CA   1 
ATOM   7396  C C    . ALA A  1 570  ? 120.820 150.763 167.728 1.00 61.79  ? 570  ALA A C    1 
ATOM   7397  O O    . ALA A  1 570  ? 121.738 150.553 168.529 1.00 61.79  ? 570  ALA A O    1 
ATOM   7398  C CB   . ALA A  1 570  ? 122.197 151.922 166.002 1.00 61.79  ? 570  ALA A CB   1 
ATOM   7399  H H    . ALA A  1 570  ? 119.918 151.912 165.130 1.00 61.79  ? 570  ALA A H    1 
ATOM   7400  H HA   . ALA A  1 570  ? 121.533 149.989 165.981 1.00 61.79  ? 570  ALA A HA   1 
ATOM   7401  H HB1  . ALA A  1 570  ? 122.409 151.949 165.055 1.00 61.79  ? 570  ALA A HB1  1 
ATOM   7402  H HB2  . ALA A  1 570  ? 121.841 152.779 166.286 1.00 61.79  ? 570  ALA A HB2  1 
ATOM   7403  H HB3  . ALA A  1 570  ? 122.995 151.706 166.512 1.00 61.79  ? 570  ALA A HB3  1 
ATOM   7404  N N    . ASP A  1 571  ? 119.559 150.935 168.119 1.00 64.80  ? 571  ASP A N    1 
ATOM   7405  C CA   . ASP A  1 571  ? 119.162 151.150 169.515 1.00 64.80  ? 571  ASP A CA   1 
ATOM   7406  C C    . ASP A  1 571  ? 119.781 152.400 170.144 1.00 64.80  ? 571  ASP A C    1 
ATOM   7407  O O    . ASP A  1 571  ? 119.945 152.471 171.364 1.00 64.80  ? 571  ASP A O    1 
ATOM   7408  C CB   . ASP A  1 571  ? 119.446 149.918 170.379 1.00 64.80  ? 571  ASP A CB   1 
ATOM   7409  C CG   . ASP A  1 571  ? 118.587 148.732 169.993 1.00 64.80  ? 571  ASP A CG   1 
ATOM   7410  O OD1  . ASP A  1 571  ? 117.454 148.633 170.510 1.00 64.80  ? 571  ASP A OD1  1 
ATOM   7411  O OD2  . ASP A  1 571  ? 119.035 147.897 169.181 1.00 64.80  ? 571  ASP A OD2  1 
ATOM   7412  H H    . ASP A  1 571  ? 118.892 150.930 167.575 1.00 64.80  ? 571  ASP A H    1 
ATOM   7413  H HA   . ASP A  1 571  ? 118.201 151.282 169.529 1.00 64.80  ? 571  ASP A HA   1 
ATOM   7414  H HB2  . ASP A  1 571  ? 120.377 149.656 170.287 1.00 64.80  ? 571  ASP A HB2  1 
ATOM   7415  H HB3  . ASP A  1 571  ? 119.254 150.129 171.308 1.00 64.80  ? 571  ASP A HB3  1 
ATOM   7416  N N    . THR A  1 572  ? 120.139 153.398 169.340 1.00 66.21  ? 572  THR A N    1 
ATOM   7417  C CA   . THR A  1 572  ? 120.139 154.759 169.858 1.00 66.21  ? 572  THR A CA   1 
ATOM   7418  C C    . THR A  1 572  ? 118.688 155.178 170.075 1.00 66.21  ? 572  THR A C    1 
ATOM   7419  O O    . THR A  1 572  ? 117.776 154.672 169.420 1.00 66.21  ? 572  THR A O    1 
ATOM   7420  C CB   . THR A  1 572  ? 120.874 155.732 168.928 1.00 66.21  ? 572  THR A CB   1 
ATOM   7421  O OG1  . THR A  1 572  ? 120.083 156.013 167.767 1.00 66.21  ? 572  THR A OG1  1 
ATOM   7422  C CG2  . THR A  1 572  ? 122.250 155.194 168.525 1.00 66.21  ? 572  THR A CG2  1 
ATOM   7423  H H    . THR A  1 572  ? 120.363 153.316 168.513 1.00 66.21  ? 572  THR A H    1 
ATOM   7424  H HA   . THR A  1 572  ? 120.589 154.772 170.718 1.00 66.21  ? 572  THR A HA   1 
ATOM   7425  H HB   . THR A  1 572  ? 121.018 156.564 169.409 1.00 66.21  ? 572  THR A HB   1 
ATOM   7426  H HG1  . THR A  1 572  ? 120.236 155.436 167.175 1.00 66.21  ? 572  THR A HG1  1 
ATOM   7427  H HG21 . THR A  1 572  ? 122.736 155.877 168.031 1.00 66.21  ? 572  THR A HG21 1 
ATOM   7428  H HG22 . THR A  1 572  ? 122.760 154.967 169.320 1.00 66.21  ? 572  THR A HG22 1 
ATOM   7429  H HG23 . THR A  1 572  ? 122.160 154.406 167.968 1.00 66.21  ? 572  THR A HG23 1 
ATOM   7430  N N    . THR A  1 573  ? 118.469 156.106 171.001 1.00 66.12  ? 573  THR A N    1 
ATOM   7431  C CA   . THR A  1 573  ? 117.127 156.604 171.278 1.00 66.12  ? 573  THR A CA   1 
ATOM   7432  C C    . THR A  1 573  ? 116.788 157.752 170.341 1.00 66.12  ? 573  THR A C    1 
ATOM   7433  O O    . THR A  1 573  ? 117.462 158.786 170.332 1.00 66.12  ? 573  THR A O    1 
ATOM   7434  C CB   . THR A  1 573  ? 117.010 157.036 172.737 1.00 66.12  ? 573  THR A CB   1 
ATOM   7435  O OG1  . THR A  1 573  ? 117.112 155.880 173.575 1.00 66.12  ? 573  THR A OG1  1 
ATOM   7436  C CG2  . THR A  1 573  ? 115.670 157.714 173.004 1.00 66.12  ? 573  THR A CG2  1 
ATOM   7437  H H    . THR A  1 573  ? 119.087 156.470 171.479 1.00 66.12  ? 573  THR A H    1 
ATOM   7438  H HA   . THR A  1 573  ? 116.485 155.893 171.123 1.00 66.12  ? 573  THR A HA   1 
ATOM   7439  H HB   . THR A  1 573  ? 117.721 157.659 172.954 1.00 66.12  ? 573  THR A HB   1 
ATOM   7440  H HG1  . THR A  1 573  ? 117.874 155.534 173.492 1.00 66.12  ? 573  THR A HG1  1 
ATOM   7441  H HG21 . THR A  1 573  ? 115.578 157.885 173.955 1.00 66.12  ? 573  THR A HG21 1 
ATOM   7442  H HG22 . THR A  1 573  ? 115.607 158.558 172.529 1.00 66.12  ? 573  THR A HG22 1 
ATOM   7443  H HG23 . THR A  1 573  ? 114.942 157.134 172.727 1.00 66.12  ? 573  THR A HG23 1 
ATOM   7444  N N    . ASP A  1 574  ? 115.739 157.553 169.554 1.00 66.86  ? 574  ASP A N    1 
ATOM   7445  C CA   . ASP A  1 574  ? 115.341 158.457 168.490 1.00 66.86  ? 574  ASP A CA   1 
ATOM   7446  C C    . ASP A  1 574  ? 114.409 159.563 168.964 1.00 66.86  ? 574  ASP A C    1 
ATOM   7447  O O    . ASP A  1 574  ? 114.445 160.665 168.408 1.00 66.86  ? 574  ASP A O    1 
ATOM   7448  C CB   . ASP A  1 574  ? 114.672 157.641 167.382 1.00 66.86  ? 574  ASP A CB   1 
ATOM   7449  C CG   . ASP A  1 574  ? 114.318 158.471 166.169 1.00 66.86  ? 574  ASP A CG   1 
ATOM   7450  O OD1  . ASP A  1 574  ? 115.169 159.260 165.713 1.00 66.86  ? 574  ASP A OD1  1 
ATOM   7451  O OD2  . ASP A  1 574  ? 113.190 158.313 165.657 1.00 66.86  ? 574  ASP A OD2  1 
ATOM   7452  H H    . ASP A  1 574  ? 115.222 156.867 169.624 1.00 66.86  ? 574  ASP A H    1 
ATOM   7453  H HA   . ASP A  1 574  ? 116.135 158.874 168.115 1.00 66.86  ? 574  ASP A HA   1 
ATOM   7454  H HB2  . ASP A  1 574  ? 115.280 156.939 167.099 1.00 66.86  ? 574  ASP A HB2  1 
ATOM   7455  H HB3  . ASP A  1 574  ? 113.855 157.249 167.730 1.00 66.86  ? 574  ASP A HB3  1 
ATOM   7456  N N    . ALA A  1 575  ? 113.576 159.302 169.971 1.00 67.30  ? 575  ALA A N    1 
ATOM   7457  C CA   . ALA A  1 575  ? 112.704 160.320 170.544 1.00 67.30  ? 575  ALA A CA   1 
ATOM   7458  C C    . ALA A  1 575  ? 112.465 160.000 172.012 1.00 67.30  ? 575  ALA A C    1 
ATOM   7459  O O    . ALA A  1 575  ? 112.568 158.846 172.431 1.00 67.30  ? 575  ALA A O    1 
ATOM   7460  C CB   . ALA A  1 575  ? 111.378 160.403 169.784 1.00 67.30  ? 575  ALA A CB   1 
ATOM   7461  H H    . ALA A  1 575  ? 113.503 158.530 170.344 1.00 67.30  ? 575  ALA A H    1 
ATOM   7462  H HA   . ALA A  1 575  ? 113.143 161.184 170.486 1.00 67.30  ? 575  ALA A HA   1 
ATOM   7463  H HB1  . ALA A  1 575  ? 111.559 160.646 168.861 1.00 67.30  ? 575  ALA A HB1  1 
ATOM   7464  H HB2  . ALA A  1 575  ? 110.814 161.075 170.199 1.00 67.30  ? 575  ALA A HB2  1 
ATOM   7465  H HB3  . ALA A  1 575  ? 110.941 159.537 169.819 1.00 67.30  ? 575  ALA A HB3  1 
ATOM   7466  N N    . VAL A  1 576  ? 112.140 161.027 172.797 1.00 67.28  ? 576  VAL A N    1 
ATOM   7467  C CA   . VAL A  1 576  ? 111.987 160.874 174.241 1.00 67.28  ? 576  VAL A CA   1 
ATOM   7468  C C    . VAL A  1 576  ? 110.780 161.666 174.717 1.00 67.28  ? 576  VAL A C    1 
ATOM   7469  O O    . VAL A  1 576  ? 110.512 162.767 174.227 1.00 67.28  ? 576  VAL A O    1 
ATOM   7470  C CB   . VAL A  1 576  ? 113.268 161.308 174.984 1.00 67.28  ? 576  VAL A CB   1 
ATOM   7471  C CG1  . VAL A  1 576  ? 113.509 162.803 174.836 1.00 67.28  ? 576  VAL A CG1  1 
ATOM   7472  C CG2  . VAL A  1 576  ? 113.199 160.926 176.446 1.00 67.28  ? 576  VAL A CG2  1 
ATOM   7473  H H    . VAL A  1 576  ? 112.005 161.829 172.512 1.00 67.28  ? 576  VAL A H    1 
ATOM   7474  H HA   . VAL A  1 576  ? 111.826 159.939 174.447 1.00 67.28  ? 576  VAL A HA   1 
ATOM   7475  H HB   . VAL A  1 576  ? 114.025 160.842 174.592 1.00 67.28  ? 576  VAL A HB   1 
ATOM   7476  H HG11 . VAL A  1 576  ? 113.557 163.026 173.893 1.00 67.28  ? 576  VAL A HG11 1 
ATOM   7477  H HG12 . VAL A  1 576  ? 112.788 163.293 175.260 1.00 67.28  ? 576  VAL A HG12 1 
ATOM   7478  H HG13 . VAL A  1 576  ? 114.350 163.022 175.270 1.00 67.28  ? 576  VAL A HG13 1 
ATOM   7479  H HG21 . VAL A  1 576  ? 112.922 159.998 176.522 1.00 67.28  ? 576  VAL A HG21 1 
ATOM   7480  H HG22 . VAL A  1 576  ? 114.078 161.042 176.843 1.00 67.28  ? 576  VAL A HG22 1 
ATOM   7481  H HG23 . VAL A  1 576  ? 112.556 161.500 176.894 1.00 67.28  ? 576  VAL A HG23 1 
ATOM   7482  N N    . ARG A  1 577  ? 110.048 161.099 175.680 1.00 70.12  ? 577  ARG A N    1 
ATOM   7483  C CA   . ARG A  1 577  ? 108.998 161.813 176.398 1.00 70.12  ? 577  ARG A CA   1 
ATOM   7484  C C    . ARG A  1 577  ? 109.607 162.657 177.508 1.00 70.12  ? 577  ARG A C    1 
ATOM   7485  O O    . ARG A  1 577  ? 110.393 162.155 178.315 1.00 70.12  ? 577  ARG A O    1 
ATOM   7486  C CB   . ARG A  1 577  ? 107.982 160.831 176.990 1.00 70.12  ? 577  ARG A CB   1 
ATOM   7487  C CG   . ARG A  1 577  ? 106.787 161.512 177.666 1.00 70.12  ? 577  ARG A CG   1 
ATOM   7488  C CD   . ARG A  1 577  ? 105.808 160.518 178.298 1.00 70.12  ? 577  ARG A CD   1 
ATOM   7489  N NE   . ARG A  1 577  ? 105.191 159.610 177.339 1.00 70.12  ? 577  ARG A NE   1 
ATOM   7490  C CZ   . ARG A  1 577  ? 104.126 159.893 176.604 1.00 70.12  ? 577  ARG A CZ   1 
ATOM   7491  N NH1  . ARG A  1 577  ? 103.586 158.937 175.855 1.00 70.12  ? 577  ARG A NH1  1 
ATOM   7492  N NH2  . ARG A  1 577  ? 103.590 161.100 176.592 1.00 70.12  ? 577  ARG A NH2  1 
ATOM   7493  H H    . ARG A  1 577  ? 110.155 160.286 175.945 1.00 70.12  ? 577  ARG A H    1 
ATOM   7494  H HA   . ARG A  1 577  ? 108.530 162.402 175.784 1.00 70.12  ? 577  ARG A HA   1 
ATOM   7495  H HB2  . ARG A  1 577  ? 107.639 160.267 176.278 1.00 70.12  ? 577  ARG A HB2  1 
ATOM   7496  H HB3  . ARG A  1 577  ? 108.426 160.282 177.657 1.00 70.12  ? 577  ARG A HB3  1 
ATOM   7497  H HG2  . ARG A  1 577  ? 107.112 162.092 178.373 1.00 70.12  ? 577  ARG A HG2  1 
ATOM   7498  H HG3  . ARG A  1 577  ? 106.303 162.033 177.006 1.00 70.12  ? 577  ARG A HG3  1 
ATOM   7499  H HD2  . ARG A  1 577  ? 106.283 159.982 178.953 1.00 70.12  ? 577  ARG A HD2  1 
ATOM   7500  H HD3  . ARG A  1 577  ? 105.098 161.016 178.738 1.00 70.12  ? 577  ARG A HD3  1 
ATOM   7501  H HE   . ARG A  1 577  ? 105.484 158.801 177.316 1.00 70.12  ? 577  ARG A HE   1 
ATOM   7502  H HH11 . ARG A  1 577  ? 103.926 158.146 175.854 1.00 70.12  ? 577  ARG A HH11 1 
ATOM   7503  H HH12 . ARG A  1 577  ? 102.887 159.105 175.378 1.00 70.12  ? 577  ARG A HH12 1 
ATOM   7504  H HH21 . ARG A  1 577  ? 103.920 161.729 177.078 1.00 70.12  ? 577  ARG A HH21 1 
ATOM   7505  H HH22 . ARG A  1 577  ? 102.885 161.248 176.120 1.00 70.12  ? 577  ARG A HH22 1 
ATOM   7506  N N    . ASP A  1 578  ? 109.247 163.927 177.555 1.00 70.31  ? 578  ASP A N    1 
ATOM   7507  C CA   . ASP A  1 578  ? 109.722 164.792 178.629 1.00 70.31  ? 578  ASP A CA   1 
ATOM   7508  C C    . ASP A  1 578  ? 109.135 164.349 179.960 1.00 70.31  ? 578  ASP A C    1 
ATOM   7509  O O    . ASP A  1 578  ? 107.918 164.164 180.060 1.00 70.31  ? 578  ASP A O    1 
ATOM   7510  C CB   . ASP A  1 578  ? 109.348 166.242 178.368 1.00 70.31  ? 578  ASP A CB   1 
ATOM   7511  C CG   . ASP A  1 578  ? 109.816 167.162 179.473 1.00 70.31  ? 578  ASP A CG   1 
ATOM   7512  O OD1  . ASP A  1 578  ? 109.139 167.216 180.520 1.00 70.31  ? 578  ASP A OD1  1 
ATOM   7513  O OD2  . ASP A  1 578  ? 110.863 167.820 179.304 1.00 70.31  ? 578  ASP A OD2  1 
ATOM   7514  H H    . ASP A  1 578  ? 108.728 164.313 176.985 1.00 70.31  ? 578  ASP A H    1 
ATOM   7515  H HA   . ASP A  1 578  ? 110.689 164.735 178.668 1.00 70.31  ? 578  ASP A HA   1 
ATOM   7516  H HB2  . ASP A  1 578  ? 109.759 166.534 177.538 1.00 70.31  ? 578  ASP A HB2  1 
ATOM   7517  H HB3  . ASP A  1 578  ? 108.381 166.316 178.306 1.00 70.31  ? 578  ASP A HB3  1 
ATOM   7518  N N    . PRO A  1 579  ? 109.949 164.174 181.002 1.00 68.84  ? 579  PRO A N    1 
ATOM   7519  C CA   . PRO A  1 579  ? 109.455 163.525 182.220 1.00 68.84  ? 579  PRO A CA   1 
ATOM   7520  C C    . PRO A  1 579  ? 108.563 164.407 183.080 1.00 68.84  ? 579  PRO A C    1 
ATOM   7521  O O    . PRO A  1 579  ? 108.143 163.966 184.155 1.00 68.84  ? 579  PRO A O    1 
ATOM   7522  C CB   . PRO A  1 579  ? 110.747 163.146 182.953 1.00 68.84  ? 579  PRO A CB   1 
ATOM   7523  C CG   . PRO A  1 579  ? 111.717 164.142 182.518 1.00 68.84  ? 579  PRO A CG   1 
ATOM   7524  C CD   . PRO A  1 579  ? 111.389 164.434 181.080 1.00 68.84  ? 579  PRO A CD   1 
ATOM   7525  H HA   . PRO A  1 579  ? 108.970 162.715 181.993 1.00 68.84  ? 579  PRO A HA   1 
ATOM   7526  H HB2  . PRO A  1 579  ? 110.610 163.184 183.914 1.00 68.84  ? 579  PRO A HB2  1 
ATOM   7527  H HB3  . PRO A  1 579  ? 111.021 162.254 182.681 1.00 68.84  ? 579  PRO A HB3  1 
ATOM   7528  H HG2  . PRO A  1 579  ? 111.633 164.941 183.062 1.00 68.84  ? 579  PRO A HG2  1 
ATOM   7529  H HG3  . PRO A  1 579  ? 112.612 163.770 182.592 1.00 68.84  ? 579  PRO A HG3  1 
ATOM   7530  H HD2  . PRO A  1 579  ? 111.583 165.360 180.866 1.00 68.84  ? 579  PRO A HD2  1 
ATOM   7531  H HD3  . PRO A  1 579  ? 111.867 163.823 180.495 1.00 68.84  ? 579  PRO A HD3  1 
ATOM   7532  N N    . GLN A  1 580  ? 108.262 165.627 182.643 1.00 70.99  ? 580  GLN A N    1 
ATOM   7533  C CA   . GLN A  1 580  ? 107.486 166.570 183.435 1.00 70.99  ? 580  GLN A CA   1 
ATOM   7534  C C    . GLN A  1 580  ? 106.367 167.187 182.602 1.00 70.99  ? 580  GLN A C    1 
ATOM   7535  O O    . GLN A  1 580  ? 105.215 167.206 183.042 1.00 70.99  ? 580  GLN A O    1 
ATOM   7536  C CB   . GLN A  1 580  ? 108.406 167.634 184.031 1.00 70.99  ? 580  GLN A CB   1 
ATOM   7537  C CG   . GLN A  1 580  ? 109.455 167.026 184.959 1.00 70.99  ? 580  GLN A CG   1 
ATOM   7538  C CD   . GLN A  1 580  ? 110.283 168.057 185.673 1.00 70.99  ? 580  GLN A CD   1 
ATOM   7539  O OE1  . GLN A  1 580  ? 110.095 169.258 185.487 1.00 70.99  ? 580  GLN A OE1  1 
ATOM   7540  N NE2  . GLN A  1 580  ? 111.213 167.598 186.500 1.00 70.99  ? 580  GLN A NE2  1 
ATOM   7541  H H    . GLN A  1 580  ? 108.509 165.939 181.879 1.00 70.99  ? 580  GLN A H    1 
ATOM   7542  H HA   . GLN A  1 580  ? 107.069 166.097 184.175 1.00 70.99  ? 580  GLN A HA   1 
ATOM   7543  H HB2  . GLN A  1 580  ? 108.869 168.096 183.313 1.00 70.99  ? 580  GLN A HB2  1 
ATOM   7544  H HB3  . GLN A  1 580  ? 107.876 168.264 184.546 1.00 70.99  ? 580  GLN A HB3  1 
ATOM   7545  H HG2  . GLN A  1 580  ? 109.004 166.493 185.634 1.00 70.99  ? 580  GLN A HG2  1 
ATOM   7546  H HG3  . GLN A  1 580  ? 110.055 166.466 184.441 1.00 70.99  ? 580  GLN A HG3  1 
ATOM   7547  H HE21 . GLN A  1 580  ? 111.326 166.750 186.594 1.00 70.99  ? 580  GLN A HE21 1 
ATOM   7548  H HE22 . GLN A  1 580  ? 111.735 168.148 186.908 1.00 70.99  ? 580  GLN A HE22 1 
ATOM   7549  N N    . THR A  1 581  ? 106.673 167.686 181.404 1.00 70.52  ? 581  THR A N    1 
ATOM   7550  C CA   . THR A  1 581  ? 105.614 168.146 180.509 1.00 70.52  ? 581  THR A CA   1 
ATOM   7551  C C    . THR A  1 581  ? 104.983 167.017 179.705 1.00 70.52  ? 581  THR A C    1 
ATOM   7552  O O    . THR A  1 581  ? 103.953 167.239 179.064 1.00 70.52  ? 581  THR A O    1 
ATOM   7553  C CB   . THR A  1 581  ? 106.139 169.207 179.542 1.00 70.52  ? 581  THR A CB   1 
ATOM   7554  O OG1  . THR A  1 581  ? 107.122 168.627 178.677 1.00 70.52  ? 581  THR A OG1  1 
ATOM   7555  C CG2  . THR A  1 581  ? 106.747 170.391 180.290 1.00 70.52  ? 581  THR A CG2  1 
ATOM   7556  H H    . THR A  1 581  ? 107.470 167.762 181.091 1.00 70.52  ? 581  THR A H    1 
ATOM   7557  H HA   . THR A  1 581  ? 104.912 168.559 181.041 1.00 70.52  ? 581  THR A HA   1 
ATOM   7558  H HB   . THR A  1 581  ? 105.400 169.539 179.005 1.00 70.52  ? 581  THR A HB   1 
ATOM   7559  H HG1  . THR A  1 581  ? 107.205 169.100 177.988 1.00 70.52  ? 581  THR A HG1  1 
ATOM   7560  H HG21 . THR A  1 581  ? 107.026 171.070 179.652 1.00 70.52  ? 581  THR A HG21 1 
ATOM   7561  H HG22 . THR A  1 581  ? 106.092 170.778 180.892 1.00 70.52  ? 581  THR A HG22 1 
ATOM   7562  H HG23 . THR A  1 581  ? 107.520 170.103 180.801 1.00 70.52  ? 581  THR A HG23 1 
ATOM   7563  N N    . LEU A  1 582  ? 105.577 165.827 179.711 1.00 70.63  ? 582  LEU A N    1 
ATOM   7564  C CA   . LEU A  1 582  ? 105.074 164.635 179.031 1.00 70.63  ? 582  LEU A CA   1 
ATOM   7565  C C    . LEU A  1 582  ? 104.929 164.797 177.513 1.00 70.63  ? 582  LEU A C    1 
ATOM   7566  O O    . LEU A  1 582  ? 104.301 163.953 176.866 1.00 70.63  ? 582  LEU A O    1 
ATOM   7567  C CB   . LEU A  1 582  ? 103.752 164.159 179.653 1.00 70.63  ? 582  LEU A CB   1 
ATOM   7568  C CG   . LEU A  1 582  ? 103.818 163.890 181.163 1.00 70.63  ? 582  LEU A CG   1 
ATOM   7569  C CD1  . LEU A  1 582  ? 102.446 163.563 181.741 1.00 70.63  ? 582  LEU A CD1  1 
ATOM   7570  C CD2  . LEU A  1 582  ? 104.790 162.752 181.469 1.00 70.63  ? 582  LEU A CD2  1 
ATOM   7571  H H    . LEU A  1 582  ? 106.314 165.679 180.131 1.00 70.63  ? 582  LEU A H    1 
ATOM   7572  H HA   . LEU A  1 582  ? 105.718 163.923 179.165 1.00 70.63  ? 582  LEU A HA   1 
ATOM   7573  H HB2  . LEU A  1 582  ? 103.074 164.840 179.511 1.00 70.63  ? 582  LEU A HB2  1 
ATOM   7574  H HB3  . LEU A  1 582  ? 103.479 163.333 179.220 1.00 70.63  ? 582  LEU A HB3  1 
ATOM   7575  H HG   . LEU A  1 582  ? 104.146 164.685 181.612 1.00 70.63  ? 582  LEU A HG   1 
ATOM   7576  H HD11 . LEU A  1 582  ? 101.847 164.312 181.590 1.00 70.63  ? 582  LEU A HD11 1 
ATOM   7577  H HD12 . LEU A  1 582  ? 102.540 163.401 182.695 1.00 70.63  ? 582  LEU A HD12 1 
ATOM   7578  H HD13 . LEU A  1 582  ? 102.103 162.766 181.307 1.00 70.63  ? 582  LEU A HD13 1 
ATOM   7579  H HD21 . LEU A  1 582  ? 105.681 162.998 181.173 1.00 70.63  ? 582  LEU A HD21 1 
ATOM   7580  H HD22 . LEU A  1 582  ? 104.796 162.593 182.427 1.00 70.63  ? 582  LEU A HD22 1 
ATOM   7581  H HD23 . LEU A  1 582  ? 104.495 161.951 181.006 1.00 70.63  ? 582  LEU A HD23 1 
ATOM   7582  N N    . GLU A  1 583  ? 105.477 165.859 176.928 1.00 70.27  ? 583  GLU A N    1 
ATOM   7583  C CA   . GLU A  1 583  ? 105.566 165.993 175.476 1.00 70.27  ? 583  GLU A CA   1 
ATOM   7584  C C    . GLU A  1 583  ? 106.634 165.052 174.906 1.00 70.27  ? 583  GLU A C    1 
ATOM   7585  O O    . GLU A  1 583  ? 107.503 164.560 175.625 1.00 70.27  ? 583  GLU A O    1 
ATOM   7586  C CB   . GLU A  1 583  ? 105.860 167.441 175.104 1.00 70.27  ? 583  GLU A CB   1 
ATOM   7587  C CG   . GLU A  1 583  ? 107.267 167.887 175.420 1.00 70.27  ? 583  GLU A CG   1 
ATOM   7588  C CD   . GLU A  1 583  ? 107.398 169.398 175.442 1.00 70.27  ? 583  GLU A CD   1 
ATOM   7589  O OE1  . GLU A  1 583  ? 107.181 169.998 176.516 1.00 70.27  ? 583  GLU A OE1  1 
ATOM   7590  O OE2  . GLU A  1 583  ? 107.711 169.987 174.387 1.00 70.27  ? 583  GLU A OE2  1 
ATOM   7591  H H    . GLU A  1 583  ? 105.815 166.522 177.357 1.00 70.27  ? 583  GLU A H    1 
ATOM   7592  H HA   . GLU A  1 583  ? 104.710 165.752 175.083 1.00 70.27  ? 583  GLU A HA   1 
ATOM   7593  H HB2  . GLU A  1 583  ? 105.720 167.555 174.149 1.00 70.27  ? 583  GLU A HB2  1 
ATOM   7594  H HB3  . GLU A  1 583  ? 105.250 168.019 175.592 1.00 70.27  ? 583  GLU A HB3  1 
ATOM   7595  H HG2  . GLU A  1 583  ? 107.517 167.548 176.295 1.00 70.27  ? 583  GLU A HG2  1 
ATOM   7596  H HG3  . GLU A  1 583  ? 107.871 167.540 174.743 1.00 70.27  ? 583  GLU A HG3  1 
ATOM   7597  N N    . ILE A  1 584  ? 106.563 164.803 173.591 1.00 69.42  ? 584  ILE A N    1 
ATOM   7598  C CA   . ILE A  1 584  ? 107.530 163.956 172.886 1.00 69.42  ? 584  ILE A CA   1 
ATOM   7599  C C    . ILE A  1 584  ? 108.507 164.819 172.091 1.00 69.42  ? 584  ILE A C    1 
ATOM   7600  O O    . ILE A  1 584  ? 108.094 165.705 171.332 1.00 69.42  ? 584  ILE A O    1 
ATOM   7601  C CB   . ILE A  1 584  ? 106.818 162.968 171.948 1.00 69.42  ? 584  ILE A CB   1 
ATOM   7602  C CG1  . ILE A  1 584  ? 105.699 162.226 172.680 1.00 69.42  ? 584  ILE A CG1  1 
ATOM   7603  C CG2  . ILE A  1 584  ? 107.820 161.976 171.359 1.00 69.42  ? 584  ILE A CG2  1 
ATOM   7604  C CD1  . ILE A  1 584  ? 106.127 161.561 173.972 1.00 69.42  ? 584  ILE A CD1  1 
ATOM   7605  H H    . ILE A  1 584  ? 105.950 165.125 173.077 1.00 69.42  ? 584  ILE A H    1 
ATOM   7606  H HA   . ILE A  1 584  ? 108.040 163.443 173.534 1.00 69.42  ? 584  ILE A HA   1 
ATOM   7607  H HB   . ILE A  1 584  ? 106.422 163.470 171.218 1.00 69.42  ? 584  ILE A HB   1 
ATOM   7608  H HG12 . ILE A  1 584  ? 104.985 162.850 172.884 1.00 69.42  ? 584  ILE A HG12 1 
ATOM   7609  H HG13 . ILE A  1 584  ? 105.361 161.530 172.092 1.00 69.42  ? 584  ILE A HG13 1 
ATOM   7610  H HG21 . ILE A  1 584  ? 108.475 162.460 170.829 1.00 69.42  ? 584  ILE A HG21 1 
ATOM   7611  H HG22 . ILE A  1 584  ? 108.267 161.504 172.080 1.00 69.42  ? 584  ILE A HG22 1 
ATOM   7612  H HG23 . ILE A  1 584  ? 107.346 161.347 170.792 1.00 69.42  ? 584  ILE A HG23 1 
ATOM   7613  H HD11 . ILE A  1 584  ? 106.312 162.243 174.637 1.00 69.42  ? 584  ILE A HD11 1 
ATOM   7614  H HD12 . ILE A  1 584  ? 105.405 160.988 174.280 1.00 69.42  ? 584  ILE A HD12 1 
ATOM   7615  H HD13 . ILE A  1 584  ? 106.920 161.026 173.810 1.00 69.42  ? 584  ILE A HD13 1 
ATOM   7616  N N    . LEU A  1 585  ? 109.802 164.524 172.230 1.00 69.35  ? 585  LEU A N    1 
ATOM   7617  C CA   . LEU A  1 585  ? 110.891 165.263 171.594 1.00 69.35  ? 585  LEU A CA   1 
ATOM   7618  C C    . LEU A  1 585  ? 111.712 164.341 170.696 1.00 69.35  ? 585  LEU A C    1 
ATOM   7619  O O    . LEU A  1 585  ? 112.080 163.241 171.118 1.00 69.35  ? 585  LEU A O    1 
ATOM   7620  C CB   . LEU A  1 585  ? 111.797 165.871 172.665 1.00 69.35  ? 585  LEU A CB   1 
ATOM   7621  C CG   . LEU A  1 585  ? 111.118 166.741 173.722 1.00 69.35  ? 585  LEU A CG   1 
ATOM   7622  C CD1  . LEU A  1 585  ? 112.127 167.164 174.769 1.00 69.35  ? 585  LEU A CD1  1 
ATOM   7623  C CD2  . LEU A  1 585  ? 110.474 167.967 173.090 1.00 69.35  ? 585  LEU A CD2  1 
ATOM   7624  H H    . LEU A  1 585  ? 110.081 163.870 172.715 1.00 69.35  ? 585  LEU A H    1 
ATOM   7625  H HA   . LEU A  1 585  ? 110.527 165.981 171.050 1.00 69.35  ? 585  LEU A HA   1 
ATOM   7626  H HB2  . LEU A  1 585  ? 112.241 165.145 173.133 1.00 69.35  ? 585  LEU A HB2  1 
ATOM   7627  H HB3  . LEU A  1 585  ? 112.464 166.421 172.222 1.00 69.35  ? 585  LEU A HB3  1 
ATOM   7628  H HG   . LEU A  1 585  ? 110.422 166.227 174.159 1.00 69.35  ? 585  LEU A HG   1 
ATOM   7629  H HD11 . LEU A  1 585  ? 111.667 167.650 175.473 1.00 69.35  ? 585  LEU A HD11 1 
ATOM   7630  H HD12 . LEU A  1 585  ? 112.797 167.731 174.355 1.00 69.35  ? 585  LEU A HD12 1 
ATOM   7631  H HD13 . LEU A  1 585  ? 112.548 166.369 175.138 1.00 69.35  ? 585  LEU A HD13 1 
ATOM   7632  H HD21 . LEU A  1 585  ? 109.752 167.684 172.506 1.00 69.35  ? 585  LEU A HD21 1 
ATOM   7633  H HD22 . LEU A  1 585  ? 110.126 168.538 173.795 1.00 69.35  ? 585  LEU A HD22 1 
ATOM   7634  H HD23 . LEU A  1 585  ? 111.145 168.446 172.577 1.00 69.35  ? 585  LEU A HD23 1 
ATOM   7635  N N    . ASP A  1 586  ? 112.007 164.779 169.471 1.00 67.98  ? 586  ASP A N    1 
ATOM   7636  C CA   . ASP A  1 586  ? 112.993 164.089 168.640 1.00 67.98  ? 586  ASP A CA   1 
ATOM   7637  C C    . ASP A  1 586  ? 114.421 164.394 169.078 1.00 67.98  ? 586  ASP A C    1 
ATOM   7638  O O    . ASP A  1 586  ? 114.737 165.517 169.472 1.00 67.98  ? 586  ASP A O    1 
ATOM   7639  C CB   . ASP A  1 586  ? 112.838 164.486 167.176 1.00 67.98  ? 586  ASP A CB   1 
ATOM   7640  C CG   . ASP A  1 586  ? 111.441 164.264 166.656 1.00 67.98  ? 586  ASP A CG   1 
ATOM   7641  O OD1  . ASP A  1 586  ? 110.840 163.225 166.991 1.00 67.98  ? 586  ASP A OD1  1 
ATOM   7642  O OD2  . ASP A  1 586  ? 110.945 165.125 165.902 1.00 67.98  ? 586  ASP A OD2  1 
ATOM   7643  H H    . ASP A  1 586  ? 111.660 165.476 169.105 1.00 67.98  ? 586  ASP A H    1 
ATOM   7644  H HA   . ASP A  1 586  ? 112.853 163.129 168.708 1.00 67.98  ? 586  ASP A HA   1 
ATOM   7645  H HB2  . ASP A  1 586  ? 113.056 165.426 167.076 1.00 67.98  ? 586  ASP A HB2  1 
ATOM   7646  H HB3  . ASP A  1 586  ? 113.445 163.949 166.640 1.00 67.98  ? 586  ASP A HB3  1 
ATOM   7647  N N    . ILE A  1 587  ? 115.286 163.384 168.999 1.00 65.56  ? 587  ILE A N    1 
ATOM   7648  C CA   . ILE A  1 587  ? 116.709 163.530 169.298 1.00 65.56  ? 587  ILE A CA   1 
ATOM   7649  C C    . ILE A  1 587  ? 117.545 163.187 168.071 1.00 65.56  ? 587  ILE A C    1 
ATOM   7650  O O    . ILE A  1 587  ? 118.374 162.272 168.117 1.00 65.56  ? 587  ILE A O    1 
ATOM   7651  C CB   . ILE A  1 587  ? 117.149 162.671 170.501 1.00 65.56  ? 587  ILE A CB   1 
ATOM   7652  C CG1  . ILE A  1 587  ? 116.127 162.729 171.638 1.00 65.56  ? 587  ILE A CG1  1 
ATOM   7653  C CG2  . ILE A  1 587  ? 118.508 163.128 171.005 1.00 65.56  ? 587  ILE A CG2  1 
ATOM   7654  C CD1  . ILE A  1 587  ? 116.551 161.936 172.876 1.00 65.56  ? 587  ILE A CD1  1 
ATOM   7655  H H    . ILE A  1 587  ? 115.065 162.584 168.768 1.00 65.56  ? 587  ILE A H    1 
ATOM   7656  H HA   . ILE A  1 587  ? 116.890 164.457 169.523 1.00 65.56  ? 587  ILE A HA   1 
ATOM   7657  H HB   . ILE A  1 587  ? 117.223 161.748 170.211 1.00 65.56  ? 587  ILE A HB   1 
ATOM   7658  H HG12 . ILE A  1 587  ? 116.004 163.655 171.907 1.00 65.56  ? 587  ILE A HG12 1 
ATOM   7659  H HG13 . ILE A  1 587  ? 115.283 162.360 171.331 1.00 65.56  ? 587  ILE A HG13 1 
ATOM   7660  H HG21 . ILE A  1 587  ? 119.106 163.253 170.251 1.00 65.56  ? 587  ILE A HG21 1 
ATOM   7661  H HG22 . ILE A  1 587  ? 118.871 162.450 171.599 1.00 65.56  ? 587  ILE A HG22 1 
ATOM   7662  H HG23 . ILE A  1 587  ? 118.402 163.965 171.486 1.00 65.56  ? 587  ILE A HG23 1 
ATOM   7663  H HD11 . ILE A  1 587  ? 115.793 161.854 173.478 1.00 65.56  ? 587  ILE A HD11 1 
ATOM   7664  H HD12 . ILE A  1 587  ? 116.851 161.054 172.601 1.00 65.56  ? 587  ILE A HD12 1 
ATOM   7665  H HD13 . ILE A  1 587  ? 117.273 162.406 173.324 1.00 65.56  ? 587  ILE A HD13 1 
ATOM   7666  N N    . THR A  1 588  ? 117.337 163.897 166.969 1.00 64.55  ? 588  THR A N    1 
ATOM   7667  C CA   . THR A  1 588  ? 118.298 163.838 165.874 1.00 64.55  ? 588  THR A CA   1 
ATOM   7668  C C    . THR A  1 588  ? 119.642 164.425 166.310 1.00 64.55  ? 588  THR A C    1 
ATOM   7669  O O    . THR A  1 588  ? 119.677 165.434 167.019 1.00 64.55  ? 588  THR A O    1 
ATOM   7670  C CB   . THR A  1 588  ? 117.765 164.574 164.646 1.00 64.55  ? 588  THR A CB   1 
ATOM   7671  O OG1  . THR A  1 588  ? 117.369 165.896 165.011 1.00 64.55  ? 588  THR A OG1  1 
ATOM   7672  C CG2  . THR A  1 588  ? 116.569 163.837 164.053 1.00 64.55  ? 588  THR A CG2  1 
ATOM   7673  H H    . THR A  1 588  ? 116.666 164.419 166.837 1.00 64.55  ? 588  THR A H    1 
ATOM   7674  H HA   . THR A  1 588  ? 118.425 162.907 165.631 1.00 64.55  ? 588  THR A HA   1 
ATOM   7675  H HB   . THR A  1 588  ? 118.462 164.620 163.970 1.00 64.55  ? 588  THR A HB   1 
ATOM   7676  H HG1  . THR A  1 588  ? 118.008 166.269 165.397 1.00 64.55  ? 588  THR A HG1  1 
ATOM   7677  H HG21 . THR A  1 588  ? 116.270 164.286 163.245 1.00 64.55  ? 588  THR A HG21 1 
ATOM   7678  H HG22 . THR A  1 588  ? 116.817 162.924 163.832 1.00 64.55  ? 588  THR A HG22 1 
ATOM   7679  H HG23 . THR A  1 588  ? 115.838 163.818 164.692 1.00 64.55  ? 588  THR A HG23 1 
ATOM   7680  N N    . PRO A  1 589  ? 120.762 163.804 165.931 1.00 64.16  ? 589  PRO A N    1 
ATOM   7681  C CA   . PRO A  1 589  ? 122.070 164.219 166.453 1.00 64.16  ? 589  PRO A CA   1 
ATOM   7682  C C    . PRO A  1 589  ? 122.547 165.552 165.893 1.00 64.16  ? 589  PRO A C    1 
ATOM   7683  O O    . PRO A  1 589  ? 122.218 165.936 164.768 1.00 64.16  ? 589  PRO A O    1 
ATOM   7684  C CB   . PRO A  1 589  ? 122.999 163.082 166.014 1.00 64.16  ? 589  PRO A CB   1 
ATOM   7685  C CG   . PRO A  1 589  ? 122.375 162.565 164.786 1.00 64.16  ? 589  PRO A CG   1 
ATOM   7686  C CD   . PRO A  1 589  ? 120.892 162.649 165.030 1.00 64.16  ? 589  PRO A CD   1 
ATOM   7687  H HA   . PRO A  1 589  ? 122.050 164.263 167.423 1.00 64.16  ? 589  PRO A HA   1 
ATOM   7688  H HB2  . PRO A  1 589  ? 123.889 163.429 165.836 1.00 64.16  ? 589  PRO A HB2  1 
ATOM   7689  H HB3  . PRO A  1 589  ? 123.027 162.396 166.702 1.00 64.16  ? 589  PRO A HB3  1 
ATOM   7690  H HG2  . PRO A  1 589  ? 122.631 163.121 164.032 1.00 64.16  ? 589  PRO A HG2  1 
ATOM   7691  H HG3  . PRO A  1 589  ? 122.650 161.644 164.639 1.00 64.16  ? 589  PRO A HG3  1 
ATOM   7692  H HD2  . PRO A  1 589  ? 120.418 162.813 164.198 1.00 64.16  ? 589  PRO A HD2  1 
ATOM   7693  H HD3  . PRO A  1 589  ? 120.577 161.843 165.469 1.00 64.16  ? 589  PRO A HD3  1 
ATOM   7694  N N    . CYS A  1 590  ? 123.342 166.259 166.701 1.00 66.29  ? 590  CYS A N    1 
ATOM   7695  C CA   . CYS A  1 590  ? 124.005 167.475 166.238 1.00 66.29  ? 590  CYS A CA   1 
ATOM   7696  C C    . CYS A  1 590  ? 124.986 167.140 165.120 1.00 66.29  ? 590  CYS A C    1 
ATOM   7697  O O    . CYS A  1 590  ? 125.760 166.186 165.223 1.00 66.29  ? 590  CYS A O    1 
ATOM   7698  C CB   . CYS A  1 590  ? 124.728 168.166 167.402 1.00 66.29  ? 590  CYS A CB   1 
ATOM   7699  S SG   . CYS A  1 590  ? 123.714 168.389 168.900 1.00 66.29  ? 590  CYS A SG   1 
ATOM   7700  H H    . CYS A  1 590  ? 123.516 166.049 167.518 1.00 66.29  ? 590  CYS A H    1 
ATOM   7701  H HA   . CYS A  1 590  ? 123.340 168.090 165.889 1.00 66.29  ? 590  CYS A HA   1 
ATOM   7702  H HB2  . CYS A  1 590  ? 125.503 167.634 167.650 1.00 66.29  ? 590  CYS A HB2  1 
ATOM   7703  H HB3  . CYS A  1 590  ? 125.016 169.047 167.112 1.00 66.29  ? 590  CYS A HB3  1 
ATOM   7704  N N    . SER A  1 591  ? 124.953 167.946 164.056 1.00 63.00  ? 591  SER A N    1 
ATOM   7705  C CA   . SER A  1 591  ? 125.431 167.553 162.731 1.00 63.00  ? 591  SER A CA   1 
ATOM   7706  C C    . SER A  1 591  ? 126.951 167.400 162.652 1.00 63.00  ? 591  SER A C    1 
ATOM   7707  O O    . SER A  1 591  ? 127.714 167.943 163.453 1.00 63.00  ? 591  SER A O    1 
ATOM   7708  C CB   . SER A  1 591  ? 124.965 168.561 161.683 1.00 63.00  ? 591  SER A CB   1 
ATOM   7709  O OG   . SER A  1 591  ? 125.510 169.844 161.921 1.00 63.00  ? 591  SER A OG   1 
ATOM   7710  H H    . SER A  1 591  ? 124.639 168.748 164.081 1.00 63.00  ? 591  SER A H    1 
ATOM   7711  H HA   . SER A  1 591  ? 125.042 166.693 162.509 1.00 63.00  ? 591  SER A HA   1 
ATOM   7712  H HB2  . SER A  1 591  ? 125.251 168.257 160.807 1.00 63.00  ? 591  SER A HB2  1 
ATOM   7713  H HB3  . SER A  1 591  ? 123.996 168.618 161.714 1.00 63.00  ? 591  SER A HB3  1 
ATOM   7714  H HG   . SER A  1 591  ? 125.188 170.393 161.371 1.00 63.00  ? 591  SER A HG   1 
ATOM   7715  N N    . PHE A  1 592  ? 127.373 166.633 161.647 1.00 59.40  ? 592  PHE A N    1 
ATOM   7716  C CA   . PHE A  1 592  ? 128.729 166.118 161.517 1.00 59.40  ? 592  PHE A CA   1 
ATOM   7717  C C    . PHE A  1 592  ? 129.029 165.812 160.053 1.00 59.40  ? 592  PHE A C    1 
ATOM   7718  O O    . PHE A  1 592  ? 128.123 165.703 159.225 1.00 59.40  ? 592  PHE A O    1 
ATOM   7719  C CB   . PHE A  1 592  ? 128.907 164.869 162.384 1.00 59.40  ? 592  PHE A CB   1 
ATOM   7720  C CG   . PHE A  1 592  ? 128.531 163.597 161.693 1.00 59.40  ? 592  PHE A CG   1 
ATOM   7721  C CD1  . PHE A  1 592  ? 127.225 163.143 161.751 1.00 59.40  ? 592  PHE A CD1  1 
ATOM   7722  C CD2  . PHE A  1 592  ? 129.466 162.843 161.007 1.00 59.40  ? 592  PHE A CD2  1 
ATOM   7723  C CE1  . PHE A  1 592  ? 126.851 161.967 161.132 1.00 59.40  ? 592  PHE A CE1  1 
ATOM   7724  C CE2  . PHE A  1 592  ? 129.097 161.658 160.383 1.00 59.40  ? 592  PHE A CE2  1 
ATOM   7725  C CZ   . PHE A  1 592  ? 127.785 161.223 160.445 1.00 59.40  ? 592  PHE A CZ   1 
ATOM   7726  H H    . PHE A  1 592  ? 126.859 166.385 161.003 1.00 59.40  ? 592  PHE A H    1 
ATOM   7727  H HA   . PHE A  1 592  ? 129.358 166.791 161.820 1.00 59.40  ? 592  PHE A HA   1 
ATOM   7728  H HB2  . PHE A  1 592  ? 129.839 164.800 162.647 1.00 59.40  ? 592  PHE A HB2  1 
ATOM   7729  H HB3  . PHE A  1 592  ? 128.345 164.952 163.170 1.00 59.40  ? 592  PHE A HB3  1 
ATOM   7730  H HD1  . PHE A  1 592  ? 126.589 163.633 162.225 1.00 59.40  ? 592  PHE A HD1  1 
ATOM   7731  H HD2  . PHE A  1 592  ? 130.353 163.125 160.973 1.00 59.40  ? 592  PHE A HD2  1 
ATOM   7732  H HE1  . PHE A  1 592  ? 125.967 161.675 161.181 1.00 59.40  ? 592  PHE A HE1  1 
ATOM   7733  H HE2  . PHE A  1 592  ? 129.729 161.159 159.914 1.00 59.40  ? 592  PHE A HE2  1 
ATOM   7734  H HZ   . PHE A  1 592  ? 127.532 160.432 160.023 1.00 59.40  ? 592  PHE A HZ   1 
ATOM   7735  N N    . GLY A  1 593  ? 130.316 165.669 159.750 1.00 55.71  ? 593  GLY A N    1 
ATOM   7736  C CA   . GLY A  1 593  ? 130.750 165.187 158.448 1.00 55.71  ? 593  GLY A CA   1 
ATOM   7737  C C    . GLY A  1 593  ? 132.259 165.224 158.362 1.00 55.71  ? 593  GLY A C    1 
ATOM   7738  O O    . GLY A  1 593  ? 132.937 165.829 159.196 1.00 55.71  ? 593  GLY A O    1 
ATOM   7739  H H    . GLY A  1 593  ? 130.963 165.843 160.291 1.00 55.71  ? 593  GLY A H    1 
ATOM   7740  H HA2  . GLY A  1 593  ? 130.448 164.274 158.312 1.00 55.71  ? 593  GLY A HA2  1 
ATOM   7741  H HA3  . GLY A  1 593  ? 130.383 165.747 157.745 1.00 55.71  ? 593  GLY A HA3  1 
ATOM   7742  N N    . GLY A  1 594  ? 132.780 164.563 157.333 1.00 54.10  ? 594  GLY A N    1 
ATOM   7743  C CA   . GLY A  1 594  ? 134.196 164.668 157.018 1.00 54.10  ? 594  GLY A CA   1 
ATOM   7744  C C    . GLY A  1 594  ? 134.614 166.052 156.551 1.00 54.10  ? 594  GLY A C    1 
ATOM   7745  O O    . GLY A  1 594  ? 133.851 166.786 155.928 1.00 54.10  ? 594  GLY A O    1 
ATOM   7746  H H    . GLY A  1 594  ? 132.333 164.054 156.800 1.00 54.10  ? 594  GLY A H    1 
ATOM   7747  H HA2  . GLY A  1 594  ? 134.718 164.440 157.804 1.00 54.10  ? 594  GLY A HA2  1 
ATOM   7748  H HA3  . GLY A  1 594  ? 134.416 164.033 156.316 1.00 54.10  ? 594  GLY A HA3  1 
ATOM   7749  N N    . VAL A  1 595  ? 135.859 166.410 156.862 1.00 54.21  ? 595  VAL A N    1 
ATOM   7750  C CA   . VAL A  1 595  ? 136.506 167.618 156.354 1.00 54.21  ? 595  VAL A CA   1 
ATOM   7751  C C    . VAL A  1 595  ? 137.600 167.203 155.378 1.00 54.21  ? 595  VAL A C    1 
ATOM   7752  O O    . VAL A  1 595  ? 138.546 166.505 155.761 1.00 54.21  ? 595  VAL A O    1 
ATOM   7753  C CB   . VAL A  1 595  ? 137.088 168.470 157.489 1.00 54.21  ? 595  VAL A CB   1 
ATOM   7754  C CG1  . VAL A  1 595  ? 137.786 169.686 156.939 1.00 54.21  ? 595  VAL A CG1  1 
ATOM   7755  C CG2  . VAL A  1 595  ? 135.988 168.892 158.444 1.00 54.21  ? 595  VAL A CG2  1 
ATOM   7756  H H    . VAL A  1 595  ? 136.368 165.948 157.382 1.00 54.21  ? 595  VAL A H    1 
ATOM   7757  H HA   . VAL A  1 595  ? 135.857 168.156 155.873 1.00 54.21  ? 595  VAL A HA   1 
ATOM   7758  H HB   . VAL A  1 595  ? 137.737 167.944 157.984 1.00 54.21  ? 595  VAL A HB   1 
ATOM   7759  H HG11 . VAL A  1 595  ? 138.544 169.413 156.397 1.00 54.21  ? 595  VAL A HG11 1 
ATOM   7760  H HG12 . VAL A  1 595  ? 137.158 170.195 156.401 1.00 54.21  ? 595  VAL A HG12 1 
ATOM   7761  H HG13 . VAL A  1 595  ? 138.100 170.229 157.682 1.00 54.21  ? 595  VAL A HG13 1 
ATOM   7762  H HG21 . VAL A  1 595  ? 135.597 168.101 158.850 1.00 54.21  ? 595  VAL A HG21 1 
ATOM   7763  H HG22 . VAL A  1 595  ? 136.369 169.463 159.131 1.00 54.21  ? 595  VAL A HG22 1 
ATOM   7764  H HG23 . VAL A  1 595  ? 135.310 169.379 157.948 1.00 54.21  ? 595  VAL A HG23 1 
ATOM   7765  N N    . SER A  1 596  ? 137.481 167.628 154.125 1.00 53.10  ? 596  SER A N    1 
ATOM   7766  C CA   . SER A  1 596  ? 138.501 167.389 153.110 1.00 53.10  ? 596  SER A CA   1 
ATOM   7767  C C    . SER A  1 596  ? 139.161 168.699 152.707 1.00 53.10  ? 596  SER A C    1 
ATOM   7768  O O    . SER A  1 596  ? 138.473 169.668 152.377 1.00 53.10  ? 596  SER A O    1 
ATOM   7769  C CB   . SER A  1 596  ? 137.903 166.694 151.891 1.00 53.10  ? 596  SER A CB   1 
ATOM   7770  O OG   . SER A  1 596  ? 137.594 165.345 152.196 1.00 53.10  ? 596  SER A OG   1 
ATOM   7771  H H    . SER A  1 596  ? 136.803 168.072 153.833 1.00 53.10  ? 596  SER A H    1 
ATOM   7772  H HA   . SER A  1 596  ? 139.187 166.808 153.479 1.00 53.10  ? 596  SER A HA   1 
ATOM   7773  H HB2  . SER A  1 596  ? 137.092 167.154 151.622 1.00 53.10  ? 596  SER A HB2  1 
ATOM   7774  H HB3  . SER A  1 596  ? 138.554 166.712 151.172 1.00 53.10  ? 596  SER A HB3  1 
ATOM   7775  H HG   . SER A  1 596  ? 136.857 165.301 152.598 1.00 53.10  ? 596  SER A HG   1 
ATOM   7776  N N    . VAL A  1 597  ? 140.488 168.729 152.735 1.00 52.69  ? 597  VAL A N    1 
ATOM   7777  C CA   . VAL A  1 597  ? 141.253 169.895 152.317 1.00 52.69  ? 597  VAL A CA   1 
ATOM   7778  C C    . VAL A  1 597  ? 141.628 169.723 150.853 1.00 52.69  ? 597  VAL A C    1 
ATOM   7779  O O    . VAL A  1 597  ? 142.410 168.839 150.504 1.00 52.69  ? 597  VAL A O    1 
ATOM   7780  C CB   . VAL A  1 597  ? 142.499 170.080 153.185 1.00 52.69  ? 597  VAL A CB   1 
ATOM   7781  C CG1  . VAL A  1 597  ? 143.261 171.316 152.767 1.00 52.69  ? 597  VAL A CG1  1 
ATOM   7782  C CG2  . VAL A  1 597  ? 142.100 170.189 154.643 1.00 52.69  ? 597  VAL A CG2  1 
ATOM   7783  H H    . VAL A  1 597  ? 140.977 168.067 152.993 1.00 52.69  ? 597  VAL A H    1 
ATOM   7784  H HA   . VAL A  1 597  ? 140.702 170.692 152.399 1.00 52.69  ? 597  VAL A HA   1 
ATOM   7785  H HB   . VAL A  1 597  ? 143.079 169.309 153.083 1.00 52.69  ? 597  VAL A HB   1 
ATOM   7786  H HG11 . VAL A  1 597  ? 143.576 171.210 151.855 1.00 52.69  ? 597  VAL A HG11 1 
ATOM   7787  H HG12 . VAL A  1 597  ? 144.020 171.429 153.363 1.00 52.69  ? 597  VAL A HG12 1 
ATOM   7788  H HG13 . VAL A  1 597  ? 142.676 172.088 152.832 1.00 52.69  ? 597  VAL A HG13 1 
ATOM   7789  H HG21 . VAL A  1 597  ? 141.706 169.350 154.931 1.00 52.69  ? 597  VAL A HG21 1 
ATOM   7790  H HG22 . VAL A  1 597  ? 141.452 170.907 154.737 1.00 52.69  ? 597  VAL A HG22 1 
ATOM   7791  H HG23 . VAL A  1 597  ? 142.889 170.384 155.174 1.00 52.69  ? 597  VAL A HG23 1 
ATOM   7792  N N    . ILE A  1 598  ? 141.070 170.579 149.997 1.00 52.91  ? 598  ILE A N    1 
ATOM   7793  C CA   . ILE A  1 598  ? 141.568 170.719 148.635 1.00 52.91  ? 598  ILE A CA   1 
ATOM   7794  C C    . ILE A  1 598  ? 142.889 171.466 148.692 1.00 52.91  ? 598  ILE A C    1 
ATOM   7795  O O    . ILE A  1 598  ? 142.966 172.567 149.250 1.00 52.91  ? 598  ILE A O    1 
ATOM   7796  C CB   . ILE A  1 598  ? 140.561 171.485 147.759 1.00 52.91  ? 598  ILE A CB   1 
ATOM   7797  C CG1  . ILE A  1 598  ? 139.266 170.713 147.531 1.00 52.91  ? 598  ILE A CG1  1 
ATOM   7798  C CG2  . ILE A  1 598  ? 141.164 171.806 146.402 1.00 52.91  ? 598  ILE A CG2  1 
ATOM   7799  C CD1  . ILE A  1 598  ? 138.332 170.686 148.711 1.00 52.91  ? 598  ILE A CD1  1 
ATOM   7800  H H    . ILE A  1 598  ? 140.415 171.102 150.191 1.00 52.91  ? 598  ILE A H    1 
ATOM   7801  H HA   . ILE A  1 598  ? 141.718 169.842 148.246 1.00 52.91  ? 598  ILE A HA   1 
ATOM   7802  H HB   . ILE A  1 598  ? 140.345 172.321 148.204 1.00 52.91  ? 598  ILE A HB   1 
ATOM   7803  H HG12 . ILE A  1 598  ? 138.787 171.130 146.796 1.00 52.91  ? 598  ILE A HG12 1 
ATOM   7804  H HG13 . ILE A  1 598  ? 139.481 169.794 147.298 1.00 52.91  ? 598  ILE A HG13 1 
ATOM   7805  H HG21 . ILE A  1 598  ? 140.500 172.280 145.874 1.00 52.91  ? 598  ILE A HG21 1 
ATOM   7806  H HG22 . ILE A  1 598  ? 141.949 172.367 146.507 1.00 52.91  ? 598  ILE A HG22 1 
ATOM   7807  H HG23 . ILE A  1 598  ? 141.400 170.976 145.957 1.00 52.91  ? 598  ILE A HG23 1 
ATOM   7808  H HD11 . ILE A  1 598  ? 137.470 170.352 148.414 1.00 52.91  ? 598  ILE A HD11 1 
ATOM   7809  H HD12 . ILE A  1 598  ? 138.688 170.102 149.398 1.00 52.91  ? 598  ILE A HD12 1 
ATOM   7810  H HD13 . ILE A  1 598  ? 138.224 171.589 149.053 1.00 52.91  ? 598  ILE A HD13 1 
ATOM   7811  N N    . THR A  1 599  ? 143.937 170.886 148.123 1.00 53.65  ? 599  THR A N    1 
ATOM   7812  C CA   . THR A  1 599  ? 145.209 171.578 148.053 1.00 53.65  ? 599  THR A CA   1 
ATOM   7813  C C    . THR A  1 599  ? 145.820 171.445 146.663 1.00 53.65  ? 599  THR A C    1 
ATOM   7814  O O    . THR A  1 599  ? 145.861 170.332 146.112 1.00 53.65  ? 599  THR A O    1 
ATOM   7815  C CB   . THR A  1 599  ? 146.169 171.035 149.121 1.00 53.65  ? 599  THR A CB   1 
ATOM   7816  O OG1  . THR A  1 599  ? 147.366 171.817 149.144 1.00 53.65  ? 599  THR A OG1  1 
ATOM   7817  C CG2  . THR A  1 599  ? 146.522 169.580 148.875 1.00 53.65  ? 599  THR A CG2  1 
ATOM   7818  H H    . THR A  1 599  ? 143.935 170.100 147.770 1.00 53.65  ? 599  THR A H    1 
ATOM   7819  H HA   . THR A  1 599  ? 145.058 172.513 148.246 1.00 53.65  ? 599  THR A HA   1 
ATOM   7820  H HB   . THR A  1 599  ? 145.737 171.097 149.989 1.00 53.65  ? 599  THR A HB   1 
ATOM   7821  H HG1  . THR A  1 599  ? 147.798 171.700 148.432 1.00 53.65  ? 599  THR A HG1  1 
ATOM   7822  H HG21 . THR A  1 599  ? 147.017 169.237 149.638 1.00 53.65  ? 599  THR A HG21 1 
ATOM   7823  H HG22 . THR A  1 599  ? 145.714 169.054 148.766 1.00 53.65  ? 599  THR A HG22 1 
ATOM   7824  H HG23 . THR A  1 599  ? 147.072 169.492 148.080 1.00 53.65  ? 599  THR A HG23 1 
ATOM   7825  N N    . PRO A  1 600  ? 146.305 172.532 146.063 1.00 54.26  ? 600  PRO A N    1 
ATOM   7826  C CA   . PRO A  1 600  ? 147.356 172.402 145.054 1.00 54.26  ? 600  PRO A CA   1 
ATOM   7827  C C    . PRO A  1 600  ? 148.592 171.778 145.678 1.00 54.26  ? 600  PRO A C    1 
ATOM   7828  O O    . PRO A  1 600  ? 148.683 171.612 146.894 1.00 54.26  ? 600  PRO A O    1 
ATOM   7829  C CB   . PRO A  1 600  ? 147.584 173.840 144.597 1.00 54.26  ? 600  PRO A CB   1 
ATOM   7830  C CG   . PRO A  1 600  ? 147.245 174.642 145.755 1.00 54.26  ? 600  PRO A CG   1 
ATOM   7831  C CD   . PRO A  1 600  ? 146.103 173.943 146.422 1.00 54.26  ? 600  PRO A CD   1 
ATOM   7832  H HA   . PRO A  1 600  ? 147.052 171.864 144.304 1.00 54.26  ? 600  PRO A HA   1 
ATOM   7833  H HB2  . PRO A  1 600  ? 148.514 173.965 144.346 1.00 54.26  ? 600  PRO A HB2  1 
ATOM   7834  H HB3  . PRO A  1 600  ? 146.995 174.046 143.853 1.00 54.26  ? 600  PRO A HB3  1 
ATOM   7835  H HG2  . PRO A  1 600  ? 148.010 174.685 146.352 1.00 54.26  ? 600  PRO A HG2  1 
ATOM   7836  H HG3  . PRO A  1 600  ? 146.984 175.534 145.473 1.00 54.26  ? 600  PRO A HG3  1 
ATOM   7837  H HD2  . PRO A  1 600  ? 146.164 174.069 147.382 1.00 54.26  ? 600  PRO A HD2  1 
ATOM   7838  H HD3  . PRO A  1 600  ? 145.257 174.267 146.072 1.00 54.26  ? 600  PRO A HD3  1 
ATOM   7839  N N    . GLY A  1 601  ? 149.558 171.412 144.846 1.00 57.51  ? 601  GLY A N    1 
ATOM   7840  C CA   . GLY A  1 601  ? 150.821 170.951 145.394 1.00 57.51  ? 601  GLY A CA   1 
ATOM   7841  C C    . GLY A  1 601  ? 151.471 172.033 146.240 1.00 57.51  ? 601  GLY A C    1 
ATOM   7842  O O    . GLY A  1 601  ? 151.452 173.215 145.894 1.00 57.51  ? 601  GLY A O    1 
ATOM   7843  H H    . GLY A  1 601  ? 149.511 171.430 143.985 1.00 57.51  ? 601  GLY A H    1 
ATOM   7844  H HA2  . GLY A  1 601  ? 150.672 170.166 145.945 1.00 57.51  ? 601  GLY A HA2  1 
ATOM   7845  H HA3  . GLY A  1 601  ? 151.424 170.713 144.670 1.00 57.51  ? 601  GLY A HA3  1 
ATOM   7846  N N    . THR A  1 602  ? 152.053 171.619 147.366 1.00 58.22  ? 602  THR A N    1 
ATOM   7847  C CA   . THR A  1 602  ? 152.750 172.561 148.236 1.00 58.22  ? 602  THR A CA   1 
ATOM   7848  C C    . THR A  1 602  ? 153.977 173.180 147.585 1.00 58.22  ? 602  THR A C    1 
ATOM   7849  O O    . THR A  1 602  ? 154.463 174.210 148.064 1.00 58.22  ? 602  THR A O    1 
ATOM   7850  C CB   . THR A  1 602  ? 153.170 171.885 149.538 1.00 58.22  ? 602  THR A CB   1 
ATOM   7851  O OG1  . THR A  1 602  ? 153.822 170.645 149.252 1.00 58.22  ? 602  THR A OG1  1 
ATOM   7852  C CG2  . THR A  1 602  ? 151.963 171.635 150.419 1.00 58.22  ? 602  THR A CG2  1 
ATOM   7853  H H    . THR A  1 602  ? 152.049 170.805 147.644 1.00 58.22  ? 602  THR A H    1 
ATOM   7854  H HA   . THR A  1 602  ? 152.142 173.285 148.461 1.00 58.22  ? 602  THR A HA   1 
ATOM   7855  H HB   . THR A  1 602  ? 153.783 172.467 150.017 1.00 58.22  ? 602  THR A HB   1 
ATOM   7856  H HG1  . THR A  1 602  ? 153.307 170.138 148.824 1.00 58.22  ? 602  THR A HG1  1 
ATOM   7857  H HG21 . THR A  1 602  ? 152.229 171.142 151.213 1.00 58.22  ? 602  THR A HG21 1 
ATOM   7858  H HG22 . THR A  1 602  ? 151.298 171.119 149.934 1.00 58.22  ? 602  THR A HG22 1 
ATOM   7859  H HG23 . THR A  1 602  ? 151.572 172.482 150.689 1.00 58.22  ? 602  THR A HG23 1 
ATOM   7860  N N    . ASN A  1 603  ? 154.500 172.580 146.518 1.00 63.31  ? 603  ASN A N    1 
ATOM   7861  C CA   . ASN A  1 603  ? 155.521 173.221 145.701 1.00 63.31  ? 603  ASN A CA   1 
ATOM   7862  C C    . ASN A  1 603  ? 154.942 174.301 144.801 1.00 63.31  ? 603  ASN A C    1 
ATOM   7863  O O    . ASN A  1 603  ? 155.707 175.100 144.251 1.00 63.31  ? 603  ASN A O    1 
ATOM   7864  C CB   . ASN A  1 603  ? 156.267 172.143 144.893 1.00 63.31  ? 603  ASN A CB   1 
ATOM   7865  C CG   . ASN A  1 603  ? 157.509 172.671 144.179 1.00 63.31  ? 603  ASN A CG   1 
ATOM   7866  O OD1  . ASN A  1 603  ? 158.332 173.361 144.778 1.00 63.31  ? 603  ASN A OD1  1 
ATOM   7867  N ND2  . ASN A  1 603  ? 157.670 172.301 142.905 1.00 63.31  ? 603  ASN A ND2  1 
ATOM   7868  H H    . ASN A  1 603  ? 154.275 171.794 146.245 1.00 63.31  ? 603  ASN A H    1 
ATOM   7869  H HA   . ASN A  1 603  ? 156.168 173.646 146.288 1.00 63.31  ? 603  ASN A HA   1 
ATOM   7870  H HB2  . ASN A  1 603  ? 156.555 171.442 145.500 1.00 63.31  ? 603  ASN A HB2  1 
ATOM   7871  H HB3  . ASN A  1 603  ? 155.668 171.775 144.224 1.00 63.31  ? 603  ASN A HB3  1 
ATOM   7872  H HD21 . ASN A  1 603  ? 157.068 171.808 142.536 1.00 63.31  ? 603  ASN A HD21 1 
ATOM   7873  N N    . THR A  1 604  ? 153.622 174.343 144.635 1.00 57.52  ? 604  THR A N    1 
ATOM   7874  C CA   . THR A  1 604  ? 152.951 175.442 143.946 1.00 57.52  ? 604  THR A CA   1 
ATOM   7875  C C    . THR A  1 604  ? 152.477 176.534 144.905 1.00 57.52  ? 604  THR A C    1 
ATOM   7876  O O    . THR A  1 604  ? 152.838 177.702 144.744 1.00 57.52  ? 604  THR A O    1 
ATOM   7877  C CB   . THR A  1 604  ? 151.777 174.897 143.128 1.00 57.52  ? 604  THR A CB   1 
ATOM   7878  O OG1  . THR A  1 604  ? 152.282 174.050 142.090 1.00 57.52  ? 604  THR A OG1  1 
ATOM   7879  C CG2  . THR A  1 604  ? 150.971 176.025 142.498 1.00 57.52  ? 604  THR A CG2  1 
ATOM   7880  H H    . THR A  1 604  ? 153.083 173.737 144.924 1.00 57.52  ? 604  THR A H    1 
ATOM   7881  H HA   . THR A  1 604  ? 153.576 175.851 143.324 1.00 57.52  ? 604  THR A HA   1 
ATOM   7882  H HB   . THR A  1 604  ? 151.189 174.383 143.704 1.00 57.52  ? 604  THR A HB   1 
ATOM   7883  H HG1  . THR A  1 604  ? 152.783 173.460 142.418 1.00 57.52  ? 604  THR A HG1  1 
ATOM   7884  H HG21 . THR A  1 604  ? 150.325 175.653 141.876 1.00 57.52  ? 604  THR A HG21 1 
ATOM   7885  H HG22 . THR A  1 604  ? 150.492 176.529 143.176 1.00 57.52  ? 604  THR A HG22 1 
ATOM   7886  H HG23 . THR A  1 604  ? 151.558 176.624 142.008 1.00 57.52  ? 604  THR A HG23 1 
ATOM   7887  N N    . SER A  1 605  ? 151.662 176.179 145.894 1.00 56.96  ? 605  SER A N    1 
ATOM   7888  C CA   . SER A  1 605  ? 151.112 177.187 146.788 1.00 56.96  ? 605  SER A CA   1 
ATOM   7889  C C    . SER A  1 605  ? 150.706 176.563 148.113 1.00 56.96  ? 605  SER A C    1 
ATOM   7890  O O    . SER A  1 605  ? 150.348 175.387 148.179 1.00 56.96  ? 605  SER A O    1 
ATOM   7891  C CB   . SER A  1 605  ? 149.907 177.872 146.145 1.00 56.96  ? 605  SER A CB   1 
ATOM   7892  O OG   . SER A  1 605  ? 149.425 178.929 146.955 1.00 56.96  ? 605  SER A OG   1 
ATOM   7893  H H    . SER A  1 605  ? 151.418 175.370 146.065 1.00 56.96  ? 605  SER A H    1 
ATOM   7894  H HA   . SER A  1 605  ? 151.787 177.862 146.965 1.00 56.96  ? 605  SER A HA   1 
ATOM   7895  H HB2  . SER A  1 605  ? 150.173 178.232 145.283 1.00 56.96  ? 605  SER A HB2  1 
ATOM   7896  H HB3  . SER A  1 605  ? 149.200 177.216 146.026 1.00 56.96  ? 605  SER A HB3  1 
ATOM   7897  H HG   . SER A  1 605  ? 149.089 179.529 146.470 1.00 56.96  ? 605  SER A HG   1 
ATOM   7898  N N    . ASN A  1 606  ? 150.768 177.372 149.166 1.00 56.57  ? 606  ASN A N    1 
ATOM   7899  C CA   . ASN A  1 606  ? 150.226 177.025 150.470 1.00 56.57  ? 606  ASN A CA   1 
ATOM   7900  C C    . ASN A  1 606  ? 148.743 177.347 150.601 1.00 56.57  ? 606  ASN A C    1 
ATOM   7901  O O    . ASN A  1 606  ? 148.142 177.026 151.630 1.00 56.57  ? 606  ASN A O    1 
ATOM   7902  C CB   . ASN A  1 606  ? 151.014 177.751 151.567 1.00 56.57  ? 606  ASN A CB   1 
ATOM   7903  C CG   . ASN A  1 606  ? 152.470 177.342 151.600 1.00 56.57  ? 606  ASN A CG   1 
ATOM   7904  O OD1  . ASN A  1 606  ? 152.787 176.158 151.696 1.00 56.57  ? 606  ASN A OD1  1 
ATOM   7905  N ND2  . ASN A  1 606  ? 153.368 178.319 151.519 1.00 56.57  ? 606  ASN A ND2  1 
ATOM   7906  H H    . ASN A  1 606  ? 151.127 178.154 149.143 1.00 56.57  ? 606  ASN A H    1 
ATOM   7907  H HA   . ASN A  1 606  ? 150.335 176.070 150.611 1.00 56.57  ? 606  ASN A HA   1 
ATOM   7908  H HB2  . ASN A  1 606  ? 150.976 178.708 151.409 1.00 56.57  ? 606  ASN A HB2  1 
ATOM   7909  H HB3  . ASN A  1 606  ? 150.627 177.541 152.433 1.00 56.57  ? 606  ASN A HB3  1 
ATOM   7910  H HD21 . ASN A  1 606  ? 153.114 179.139 151.454 1.00 56.57  ? 606  ASN A HD21 1 
ATOM   7911  H HD22 . ASN A  1 606  ? 154.208 178.128 151.538 1.00 56.57  ? 606  ASN A HD22 1 
ATOM   7912  N N    . GLN A  1 607  ? 148.153 177.976 149.594 1.00 56.21  ? 607  GLN A N    1 
ATOM   7913  C CA   . GLN A  1 607  ? 146.747 178.349 149.624 1.00 56.21  ? 607  GLN A CA   1 
ATOM   7914  C C    . GLN A  1 607  ? 145.860 177.111 149.482 1.00 56.21  ? 607  GLN A C    1 
ATOM   7915  O O    . GLN A  1 607  ? 146.095 176.270 148.612 1.00 56.21  ? 607  GLN A O    1 
ATOM   7916  C CB   . GLN A  1 607  ? 146.502 179.347 148.500 1.00 56.21  ? 607  GLN A CB   1 
ATOM   7917  C CG   . GLN A  1 607  ? 145.196 180.084 148.525 1.00 56.21  ? 607  GLN A CG   1 
ATOM   7918  C CD   . GLN A  1 607  ? 145.222 181.269 147.584 1.00 56.21  ? 607  GLN A CD   1 
ATOM   7919  O OE1  . GLN A  1 607  ? 146.078 181.350 146.705 1.00 56.21  ? 607  GLN A OE1  1 
ATOM   7920  N NE2  . GLN A  1 607  ? 144.292 182.200 147.766 1.00 56.21  ? 607  GLN A NE2  1 
ATOM   7921  H H    . GLN A  1 607  ? 148.556 178.203 148.868 1.00 56.21  ? 607  GLN A H    1 
ATOM   7922  H HA   . GLN A  1 607  ? 146.543 178.781 150.469 1.00 56.21  ? 607  GLN A HA   1 
ATOM   7923  H HB2  . GLN A  1 607  ? 147.208 180.014 148.537 1.00 56.21  ? 607  GLN A HB2  1 
ATOM   7924  H HB3  . GLN A  1 607  ? 146.557 178.874 147.654 1.00 56.21  ? 607  GLN A HB3  1 
ATOM   7925  H HG2  . GLN A  1 607  ? 144.483 179.486 148.246 1.00 56.21  ? 607  GLN A HG2  1 
ATOM   7926  H HG3  . GLN A  1 607  ? 145.030 180.411 149.424 1.00 56.21  ? 607  GLN A HG3  1 
ATOM   7927  H HE21 . GLN A  1 607  ? 143.721 182.122 148.405 1.00 56.21  ? 607  GLN A HE21 1 
ATOM   7928  H HE22 . GLN A  1 607  ? 144.299 182.911 147.279 1.00 56.21  ? 607  GLN A HE22 1 
ATOM   7929  N N    . VAL A  1 608  ? 144.843 176.986 150.344 1.00 53.46  ? 608  VAL A N    1 
ATOM   7930  C CA   . VAL A  1 608  ? 144.028 175.776 150.416 1.00 53.46  ? 608  VAL A CA   1 
ATOM   7931  C C    . VAL A  1 608  ? 142.556 176.126 150.583 1.00 53.46  ? 608  VAL A C    1 
ATOM   7932  O O    . VAL A  1 608  ? 142.204 177.195 151.087 1.00 53.46  ? 608  VAL A O    1 
ATOM   7933  C CB   . VAL A  1 608  ? 144.459 174.844 151.565 1.00 53.46  ? 608  VAL A CB   1 
ATOM   7934  C CG1  . VAL A  1 608  ? 145.851 174.309 151.318 1.00 53.46  ? 608  VAL A CG1  1 
ATOM   7935  C CG2  . VAL A  1 608  ? 144.374 175.550 152.906 1.00 53.46  ? 608  VAL A CG2  1 
ATOM   7936  H H    . VAL A  1 608  ? 144.607 177.598 150.903 1.00 53.46  ? 608  VAL A H    1 
ATOM   7937  H HA   . VAL A  1 608  ? 144.119 175.282 149.585 1.00 53.46  ? 608  VAL A HA   1 
ATOM   7938  H HB   . VAL A  1 608  ? 143.852 174.087 151.592 1.00 53.46  ? 608  VAL A HB   1 
ATOM   7939  H HG11 . VAL A  1 608  ? 145.901 173.970 150.410 1.00 53.46  ? 608  VAL A HG11 1 
ATOM   7940  H HG12 . VAL A  1 608  ? 146.494 175.025 151.443 1.00 53.46  ? 608  VAL A HG12 1 
ATOM   7941  H HG13 . VAL A  1 608  ? 146.024 173.590 151.948 1.00 53.46  ? 608  VAL A HG13 1 
ATOM   7942  H HG21 . VAL A  1 608  ? 143.451 175.789 153.089 1.00 53.46  ? 608  VAL A HG21 1 
ATOM   7943  H HG22 . VAL A  1 608  ? 144.697 174.945 153.594 1.00 53.46  ? 608  VAL A HG22 1 
ATOM   7944  H HG23 . VAL A  1 608  ? 144.927 176.348 152.885 1.00 53.46  ? 608  VAL A HG23 1 
ATOM   7945  N N    . ALA A  1 609  ? 141.699 175.203 150.154 1.00 53.03  ? 609  ALA A N    1 
ATOM   7946  C CA   . ALA A  1 609  ? 140.253 175.300 150.289 1.00 53.03  ? 609  ALA A CA   1 
ATOM   7947  C C    . ALA A  1 609  ? 139.736 174.054 150.994 1.00 53.03  ? 609  ALA A C    1 
ATOM   7948  O O    . ALA A  1 609  ? 140.346 172.989 150.910 1.00 53.03  ? 609  ALA A O    1 
ATOM   7949  C CB   . ALA A  1 609  ? 139.585 175.453 148.923 1.00 53.03  ? 609  ALA A CB   1 
ATOM   7950  H H    . ALA A  1 609  ? 141.948 174.474 149.770 1.00 53.03  ? 609  ALA A H    1 
ATOM   7951  H HA   . ALA A  1 609  ? 140.026 176.074 150.829 1.00 53.03  ? 609  ALA A HA   1 
ATOM   7952  H HB1  . ALA A  1 609  ? 139.890 176.280 148.515 1.00 53.03  ? 609  ALA A HB1  1 
ATOM   7953  H HB2  . ALA A  1 609  ? 138.621 175.478 149.038 1.00 53.03  ? 609  ALA A HB2  1 
ATOM   7954  H HB3  . ALA A  1 609  ? 139.832 174.699 148.363 1.00 53.03  ? 609  ALA A HB3  1 
ATOM   7955  N N    . VAL A  1 610  ? 138.606 174.179 151.684 1.00 53.31  ? 610  VAL A N    1 
ATOM   7956  C CA   . VAL A  1 610  ? 138.139 173.150 152.610 1.00 53.31  ? 610  VAL A CA   1 
ATOM   7957  C C    . VAL A  1 610  ? 136.688 172.804 152.309 1.00 53.31  ? 610  VAL A C    1 
ATOM   7958  O O    . VAL A  1 610  ? 135.841 173.697 152.199 1.00 53.31  ? 610  VAL A O    1 
ATOM   7959  C CB   . VAL A  1 610  ? 138.289 173.598 154.074 1.00 53.31  ? 610  VAL A CB   1 
ATOM   7960  C CG1  . VAL A  1 610  ? 137.915 172.476 155.018 1.00 53.31  ? 610  VAL A CG1  1 
ATOM   7961  C CG2  . VAL A  1 610  ? 139.709 174.048 154.344 1.00 53.31  ? 610  VAL A CG2  1 
ATOM   7962  H H    . VAL A  1 610  ? 138.085 174.864 151.635 1.00 53.31  ? 610  VAL A H    1 
ATOM   7963  H HA   . VAL A  1 610  ? 138.666 172.345 152.488 1.00 53.31  ? 610  VAL A HA   1 
ATOM   7964  H HB   . VAL A  1 610  ? 137.696 174.348 154.241 1.00 53.31  ? 610  VAL A HB   1 
ATOM   7965  H HG11 . VAL A  1 610  ? 136.976 172.255 154.900 1.00 53.31  ? 610  VAL A HG11 1 
ATOM   7966  H HG12 . VAL A  1 610  ? 138.068 172.771 155.930 1.00 53.31  ? 610  VAL A HG12 1 
ATOM   7967  H HG13 . VAL A  1 610  ? 138.468 171.702 154.826 1.00 53.31  ? 610  VAL A HG13 1 
ATOM   7968  H HG21 . VAL A  1 610  ? 139.897 174.847 153.824 1.00 53.31  ? 610  VAL A HG21 1 
ATOM   7969  H HG22 . VAL A  1 610  ? 140.319 173.336 154.091 1.00 53.31  ? 610  VAL A HG22 1 
ATOM   7970  H HG23 . VAL A  1 610  ? 139.802 174.242 155.291 1.00 53.31  ? 610  VAL A HG23 1 
ATOM   7971  N N    . LEU A  1 611  ? 136.408 171.511 152.183 1.00 53.12  ? 611  LEU A N    1 
ATOM   7972  C CA   . LEU A  1 611  ? 135.077 170.986 151.906 1.00 53.12  ? 611  LEU A CA   1 
ATOM   7973  C C    . LEU A  1 611  ? 134.521 170.290 153.144 1.00 53.12  ? 611  LEU A C    1 
ATOM   7974  O O    . LEU A  1 611  ? 135.103 169.319 153.630 1.00 53.12  ? 611  LEU A O    1 
ATOM   7975  C CB   . LEU A  1 611  ? 135.134 170.024 150.723 1.00 53.12  ? 611  LEU A CB   1 
ATOM   7976  C CG   . LEU A  1 611  ? 133.829 169.410 150.231 1.00 53.12  ? 611  LEU A CG   1 
ATOM   7977  C CD1  . LEU A  1 611  ? 133.039 170.388 149.401 1.00 53.12  ? 611  LEU A CD1  1 
ATOM   7978  C CD2  . LEU A  1 611  ? 134.134 168.181 149.408 1.00 53.12  ? 611  LEU A CD2  1 
ATOM   7979  H H    . LEU A  1 611  ? 137.003 170.893 152.257 1.00 53.12  ? 611  LEU A H    1 
ATOM   7980  H HA   . LEU A  1 611  ? 134.481 171.716 151.675 1.00 53.12  ? 611  LEU A HA   1 
ATOM   7981  H HB2  . LEU A  1 611  ? 135.524 170.500 149.972 1.00 53.12  ? 611  LEU A HB2  1 
ATOM   7982  H HB3  . LEU A  1 611  ? 135.719 169.289 150.968 1.00 53.12  ? 611  LEU A HB3  1 
ATOM   7983  H HG   . LEU A  1 611  ? 133.289 169.140 150.992 1.00 53.12  ? 611  LEU A HG   1 
ATOM   7984  H HD11 . LEU A  1 611  ? 132.835 171.170 149.941 1.00 53.12  ? 611  LEU A HD11 1 
ATOM   7985  H HD12 . LEU A  1 611  ? 132.214 169.961 149.116 1.00 53.12  ? 611  LEU A HD12 1 
ATOM   7986  H HD13 . LEU A  1 611  ? 133.563 170.645 148.626 1.00 53.12  ? 611  LEU A HD13 1 
ATOM   7987  H HD21 . LEU A  1 611  ? 134.543 167.508 149.978 1.00 53.12  ? 611  LEU A HD21 1 
ATOM   7988  H HD22 . LEU A  1 611  ? 134.746 168.425 148.694 1.00 53.12  ? 611  LEU A HD22 1 
ATOM   7989  H HD23 . LEU A  1 611  ? 133.308 167.838 149.030 1.00 53.12  ? 611  LEU A HD23 1 
ATOM   7990  N N    . TYR A  1 612  ? 133.403 170.797 153.650 1.00 55.44  ? 612  TYR A N    1 
ATOM   7991  C CA   . TYR A  1 612  ? 132.681 170.194 154.769 1.00 55.44  ? 612  TYR A CA   1 
ATOM   7992  C C    . TYR A  1 612  ? 131.618 169.257 154.208 1.00 55.44  ? 612  TYR A C    1 
ATOM   7993  O O    . TYR A  1 612  ? 130.571 169.701 153.736 1.00 55.44  ? 612  TYR A O    1 
ATOM   7994  C CB   . TYR A  1 612  ? 132.083 171.288 155.644 1.00 55.44  ? 612  TYR A CB   1 
ATOM   7995  C CG   . TYR A  1 612  ? 133.149 172.123 156.303 1.00 55.44  ? 612  TYR A CG   1 
ATOM   7996  C CD1  . TYR A  1 612  ? 133.721 173.193 155.645 1.00 55.44  ? 612  TYR A CD1  1 
ATOM   7997  C CD2  . TYR A  1 612  ? 133.595 171.829 157.576 1.00 55.44  ? 612  TYR A CD2  1 
ATOM   7998  C CE1  . TYR A  1 612  ? 134.704 173.947 156.238 1.00 55.44  ? 612  TYR A CE1  1 
ATOM   7999  C CE2  . TYR A  1 612  ? 134.578 172.574 158.175 1.00 55.44  ? 612  TYR A CE2  1 
ATOM   8000  C CZ   . TYR A  1 612  ? 135.137 173.626 157.500 1.00 55.44  ? 612  TYR A CZ   1 
ATOM   8001  O OH   . TYR A  1 612  ? 136.119 174.379 158.099 1.00 55.44  ? 612  TYR A OH   1 
ATOM   8002  H H    . TYR A  1 612  ? 133.028 171.513 153.351 1.00 55.44  ? 612  TYR A H    1 
ATOM   8003  H HA   . TYR A  1 612  ? 133.296 169.672 155.310 1.00 55.44  ? 612  TYR A HA   1 
ATOM   8004  H HB2  . TYR A  1 612  ? 131.533 171.872 155.095 1.00 55.44  ? 612  TYR A HB2  1 
ATOM   8005  H HB3  . TYR A  1 612  ? 131.543 170.881 156.342 1.00 55.44  ? 612  TYR A HB3  1 
ATOM   8006  H HD1  . TYR A  1 612  ? 133.438 173.406 154.783 1.00 55.44  ? 612  TYR A HD1  1 
ATOM   8007  H HD2  . TYR A  1 612  ? 133.220 171.112 158.038 1.00 55.44  ? 612  TYR A HD2  1 
ATOM   8008  H HE1  . TYR A  1 612  ? 135.097 174.654 155.775 1.00 55.44  ? 612  TYR A HE1  1 
ATOM   8009  H HE2  . TYR A  1 612  ? 134.871 172.361 159.034 1.00 55.44  ? 612  TYR A HE2  1 
ATOM   8010  H HH   . TYR A  1 612  ? 136.253 174.111 158.885 1.00 55.44  ? 612  TYR A HH   1 
ATOM   8011  N N    . GLN A  1 613  ? 131.892 167.957 154.236 1.00 54.38  ? 613  GLN A N    1 
ATOM   8012  C CA   . GLN A  1 613  ? 131.151 167.015 153.403 1.00 54.38  ? 613  GLN A CA   1 
ATOM   8013  C C    . GLN A  1 613  ? 129.718 166.835 153.893 1.00 54.38  ? 613  GLN A C    1 
ATOM   8014  O O    . GLN A  1 613  ? 129.481 166.520 155.061 1.00 54.38  ? 613  GLN A O    1 
ATOM   8015  C CB   . GLN A  1 613  ? 131.881 165.677 153.343 1.00 54.38  ? 613  GLN A CB   1 
ATOM   8016  C CG   . GLN A  1 613  ? 133.164 165.760 152.538 1.00 54.38  ? 613  GLN A CG   1 
ATOM   8017  C CD   . GLN A  1 613  ? 134.157 164.671 152.862 1.00 54.38  ? 613  GLN A CD   1 
ATOM   8018  O OE1  . GLN A  1 613  ? 135.240 164.944 153.375 1.00 54.38  ? 613  GLN A OE1  1 
ATOM   8019  N NE2  . GLN A  1 613  ? 133.808 163.433 152.549 1.00 54.38  ? 613  GLN A NE2  1 
ATOM   8020  H H    . GLN A  1 613  ? 132.503 167.597 154.724 1.00 54.38  ? 613  GLN A H    1 
ATOM   8021  H HA   . GLN A  1 613  ? 131.108 167.368 152.499 1.00 54.38  ? 613  GLN A HA   1 
ATOM   8022  H HB2  . GLN A  1 613  ? 132.107 165.396 154.245 1.00 54.38  ? 613  GLN A HB2  1 
ATOM   8023  H HB3  . GLN A  1 613  ? 131.306 165.017 152.922 1.00 54.38  ? 613  GLN A HB3  1 
ATOM   8024  H HG2  . GLN A  1 613  ? 132.947 165.695 151.594 1.00 54.38  ? 613  GLN A HG2  1 
ATOM   8025  H HG3  . GLN A  1 613  ? 133.593 166.613 152.718 1.00 54.38  ? 613  GLN A HG3  1 
ATOM   8026  H HE21 . GLN A  1 613  ? 133.045 163.275 152.184 1.00 54.38  ? 613  GLN A HE21 1 
ATOM   8027  H HE22 . GLN A  1 613  ? 134.351 162.784 152.713 1.00 54.38  ? 613  GLN A HE22 1 
ATOM   8028  N N    . GLY A  1 614  ? 128.761 167.051 152.993 1.00 57.04  ? 614  GLY A N    1 
ATOM   8029  C CA   . GLY A  1 614  ? 127.344 167.021 153.315 1.00 57.04  ? 614  GLY A CA   1 
ATOM   8030  C C    . GLY A  1 614  ? 126.837 168.153 154.192 1.00 57.04  ? 614  GLY A C    1 
ATOM   8031  O O    . GLY A  1 614  ? 125.651 168.492 154.148 1.00 57.04  ? 614  GLY A O    1 
ATOM   8032  H H    . GLY A  1 614  ? 128.919 167.216 152.162 1.00 57.04  ? 614  GLY A H    1 
ATOM   8033  H HA2  . GLY A  1 614  ? 126.836 167.035 152.487 1.00 57.04  ? 614  GLY A HA2  1 
ATOM   8034  H HA3  . GLY A  1 614  ? 127.145 166.184 153.767 1.00 57.04  ? 614  GLY A HA3  1 
ATOM   8035  N N    . VAL A  1 615  ? 127.723 168.757 154.982 1.00 59.20  ? 615  VAL A N    1 
ATOM   8036  C CA   . VAL A  1 615  ? 127.356 169.910 155.794 1.00 59.20  ? 615  VAL A CA   1 
ATOM   8037  C C    . VAL A  1 615  ? 126.851 171.050 154.918 1.00 59.20  ? 615  VAL A C    1 
ATOM   8038  O O    . VAL A  1 615  ? 127.405 171.339 153.851 1.00 59.20  ? 615  VAL A O    1 
ATOM   8039  C CB   . VAL A  1 615  ? 128.546 170.362 156.655 1.00 59.20  ? 615  VAL A CB   1 
ATOM   8040  C CG1  . VAL A  1 615  ? 128.105 171.419 157.654 1.00 59.20  ? 615  VAL A CG1  1 
ATOM   8041  C CG2  . VAL A  1 615  ? 129.173 169.175 157.393 1.00 59.20  ? 615  VAL A CG2  1 
ATOM   8042  H H    . VAL A  1 615  ? 128.543 168.521 155.059 1.00 59.20  ? 615  VAL A H    1 
ATOM   8043  H HA   . VAL A  1 615  ? 126.634 169.653 156.393 1.00 59.20  ? 615  VAL A HA   1 
ATOM   8044  H HB   . VAL A  1 615  ? 129.222 170.751 156.078 1.00 59.20  ? 615  VAL A HB   1 
ATOM   8045  H HG11 . VAL A  1 615  ? 127.798 172.204 157.174 1.00 59.20  ? 615  VAL A HG11 1 
ATOM   8046  H HG12 . VAL A  1 615  ? 127.388 171.059 158.200 1.00 59.20  ? 615  VAL A HG12 1 
ATOM   8047  H HG13 . VAL A  1 615  ? 128.863 171.650 158.216 1.00 59.20  ? 615  VAL A HG13 1 
ATOM   8048  H HG21 . VAL A  1 615  ? 129.541 168.544 156.753 1.00 59.20  ? 615  VAL A HG21 1 
ATOM   8049  H HG22 . VAL A  1 615  ? 129.884 169.506 157.966 1.00 59.20  ? 615  VAL A HG22 1 
ATOM   8050  H HG23 . VAL A  1 615  ? 128.493 168.742 157.935 1.00 59.20  ? 615  VAL A HG23 1 
ATOM   8051  N N    . ASN A  1 616  ? 125.791 171.702 155.380 1.00 64.63  ? 616  ASN A N    1 
ATOM   8052  C CA   . ASN A  1 616  ? 125.148 172.817 154.695 1.00 64.63  ? 616  ASN A CA   1 
ATOM   8053  C C    . ASN A  1 616  ? 125.856 174.107 155.102 1.00 64.63  ? 616  ASN A C    1 
ATOM   8054  O O    . ASN A  1 616  ? 126.216 174.281 156.268 1.00 64.63  ? 616  ASN A O    1 
ATOM   8055  C CB   . ASN A  1 616  ? 123.679 172.783 155.129 1.00 64.63  ? 616  ASN A CB   1 
ATOM   8056  C CG   . ASN A  1 616  ? 122.824 173.921 154.629 1.00 64.63  ? 616  ASN A CG   1 
ATOM   8057  O OD1  . ASN A  1 616  ? 123.205 175.086 154.697 1.00 64.63  ? 616  ASN A OD1  1 
ATOM   8058  N ND2  . ASN A  1 616  ? 121.594 173.580 154.218 1.00 64.63  ? 616  ASN A ND2  1 
ATOM   8059  H H    . ASN A  1 616  ? 125.409 171.505 156.126 1.00 64.63  ? 616  ASN A H    1 
ATOM   8060  H HA   . ASN A  1 616  ? 125.208 172.705 153.732 1.00 64.63  ? 616  ASN A HA   1 
ATOM   8061  H HB2  . ASN A  1 616  ? 123.286 171.959 154.799 1.00 64.63  ? 616  ASN A HB2  1 
ATOM   8062  H HB3  . ASN A  1 616  ? 123.640 172.796 156.098 1.00 64.63  ? 616  ASN A HB3  1 
ATOM   8063  H HD21 . ASN A  1 616  ? 121.377 172.747 154.231 1.00 64.63  ? 616  ASN A HD21 1 
ATOM   8064  N N    . CYS A  1 617  ? 126.044 175.021 154.142 1.00 63.87  ? 617  CYS A N    1 
ATOM   8065  C CA   . CYS A  1 617  ? 126.841 176.222 154.404 1.00 63.87  ? 617  CYS A CA   1 
ATOM   8066  C C    . CYS A  1 617  ? 126.266 177.110 155.496 1.00 63.87  ? 617  CYS A C    1 
ATOM   8067  O O    . CYS A  1 617  ? 126.984 177.971 156.017 1.00 63.87  ? 617  CYS A O    1 
ATOM   8068  C CB   . CYS A  1 617  ? 127.026 177.051 153.135 1.00 63.87  ? 617  CYS A CB   1 
ATOM   8069  S SG   . CYS A  1 617  ? 128.098 176.317 151.872 1.00 63.87  ? 617  CYS A SG   1 
ATOM   8070  H H    . CYS A  1 617  ? 125.735 174.964 153.341 1.00 63.87  ? 617  CYS A H    1 
ATOM   8071  H HA   . CYS A  1 617  ? 127.723 175.944 154.702 1.00 63.87  ? 617  CYS A HA   1 
ATOM   8072  H HB2  . CYS A  1 617  ? 126.155 177.195 152.729 1.00 63.87  ? 617  CYS A HB2  1 
ATOM   8073  H HB3  . CYS A  1 617  ? 127.415 177.907 153.379 1.00 63.87  ? 617  CYS A HB3  1 
ATOM   8074  N N    . THR A  1 618  ? 124.998 176.930 155.857 1.00 65.82  ? 618  THR A N    1 
ATOM   8075  C CA   . THR A  1 618  ? 124.443 177.605 157.025 1.00 65.82  ? 618  THR A CA   1 
ATOM   8076  C C    . THR A  1 618  ? 125.030 177.095 158.334 1.00 65.82  ? 618  THR A C    1 
ATOM   8077  O O    . THR A  1 618  ? 125.010 177.827 159.327 1.00 65.82  ? 618  THR A O    1 
ATOM   8078  C CB   . THR A  1 618  ? 122.931 177.433 157.048 1.00 65.82  ? 618  THR A CB   1 
ATOM   8079  O OG1  . THR A  1 618  ? 122.620 176.041 157.115 1.00 65.82  ? 618  THR A OG1  1 
ATOM   8080  C CG2  . THR A  1 618  ? 122.293 178.035 155.799 1.00 65.82  ? 618  THR A CG2  1 
ATOM   8081  H H    . THR A  1 618  ? 124.443 176.420 155.443 1.00 65.82  ? 618  THR A H    1 
ATOM   8082  H HA   . THR A  1 618  ? 124.635 178.555 156.962 1.00 65.82  ? 618  THR A HA   1 
ATOM   8083  H HB   . THR A  1 618  ? 122.566 177.884 157.827 1.00 65.82  ? 618  THR A HB   1 
ATOM   8084  H HG1  . THR A  1 618  ? 122.677 175.705 156.348 1.00 65.82  ? 618  THR A HG1  1 
ATOM   8085  H HG21 . THR A  1 618  ? 121.328 177.934 155.844 1.00 65.82  ? 618  THR A HG21 1 
ATOM   8086  H HG22 . THR A  1 618  ? 122.506 178.980 155.737 1.00 65.82  ? 618  THR A HG22 1 
ATOM   8087  H HG23 . THR A  1 618  ? 122.618 177.583 155.004 1.00 65.82  ? 618  THR A HG23 1 
ATOM   8088  N N    . GLU A  1 619  ? 125.553 175.872 158.363 1.00 63.83  ? 619  GLU A N    1 
ATOM   8089  C CA   . GLU A  1 619  ? 126.017 175.255 159.602 1.00 63.83  ? 619  GLU A CA   1 
ATOM   8090  C C    . GLU A  1 619  ? 127.483 175.534 159.939 1.00 63.83  ? 619  GLU A C    1 
ATOM   8091  O O    . GLU A  1 619  ? 127.815 175.727 161.111 1.00 63.83  ? 619  GLU A O    1 
ATOM   8092  C CB   . GLU A  1 619  ? 125.814 173.742 159.530 1.00 63.83  ? 619  GLU A CB   1 
ATOM   8093  C CG   . GLU A  1 619  ? 124.418 173.309 159.121 1.00 63.83  ? 619  GLU A CG   1 
ATOM   8094  C CD   . GLU A  1 619  ? 124.287 171.800 159.055 1.00 63.83  ? 619  GLU A CD   1 
ATOM   8095  O OE1  . GLU A  1 619  ? 124.089 171.171 160.115 1.00 63.83  ? 619  GLU A OE1  1 
ATOM   8096  O OE2  . GLU A  1 619  ? 124.392 171.242 157.942 1.00 63.83  ? 619  GLU A OE2  1 
ATOM   8097  H H    . GLU A  1 619  ? 125.647 175.372 157.668 1.00 63.83  ? 619  GLU A H    1 
ATOM   8098  H HA   . GLU A  1 619  ? 125.477 175.590 160.338 1.00 63.83  ? 619  GLU A HA   1 
ATOM   8099  H HB2  . GLU A  1 619  ? 126.437 173.377 158.881 1.00 63.83  ? 619  GLU A HB2  1 
ATOM   8100  H HB3  . GLU A  1 619  ? 125.994 173.361 160.405 1.00 63.83  ? 619  GLU A HB3  1 
ATOM   8101  H HG2  . GLU A  1 619  ? 123.778 173.640 159.772 1.00 63.83  ? 619  GLU A HG2  1 
ATOM   8102  H HG3  . GLU A  1 619  ? 124.217 173.669 158.242 1.00 63.83  ? 619  GLU A HG3  1 
ATOM   8103  N N    . VAL A  1 620  ? 128.368 175.561 158.950 1.00 60.67  ? 620  VAL A N    1 
ATOM   8104  C CA   . VAL A  1 620  ? 129.811 175.637 159.233 1.00 60.67  ? 620  VAL A CA   1 
ATOM   8105  C C    . VAL A  1 620  ? 130.135 176.956 159.928 1.00 60.67  ? 620  VAL A C    1 
ATOM   8106  O O    . VAL A  1 620  ? 129.661 178.021 159.486 1.00 60.67  ? 620  VAL A O    1 
ATOM   8107  C CB   . VAL A  1 620  ? 130.619 175.505 157.930 1.00 60.67  ? 620  VAL A CB   1 
ATOM   8108  C CG1  . VAL A  1 620  ? 132.114 175.455 158.215 1.00 60.67  ? 620  VAL A CG1  1 
ATOM   8109  C CG2  . VAL A  1 620  ? 130.195 174.264 157.154 1.00 60.67  ? 620  VAL A CG2  1 
ATOM   8110  H H    . VAL A  1 620  ? 128.164 175.541 158.115 1.00 60.67  ? 620  VAL A H    1 
ATOM   8111  H HA   . VAL A  1 620  ? 130.051 174.899 159.815 1.00 60.67  ? 620  VAL A HA   1 
ATOM   8112  H HB   . VAL A  1 620  ? 130.445 176.282 157.373 1.00 60.67  ? 620  VAL A HB   1 
ATOM   8113  H HG11 . VAL A  1 620  ? 132.383 176.265 158.676 1.00 60.67  ? 620  VAL A HG11 1 
ATOM   8114  H HG12 . VAL A  1 620  ? 132.308 174.677 158.761 1.00 60.67  ? 620  VAL A HG12 1 
ATOM   8115  H HG13 . VAL A  1 620  ? 132.586 175.388 157.368 1.00 60.67  ? 620  VAL A HG13 1 
ATOM   8116  H HG21 . VAL A  1 620  ? 129.258 174.335 156.913 1.00 60.67  ? 620  VAL A HG21 1 
ATOM   8117  H HG22 . VAL A  1 620  ? 130.340 173.480 157.708 1.00 60.67  ? 620  VAL A HG22 1 
ATOM   8118  H HG23 . VAL A  1 620  ? 130.735 174.203 156.349 1.00 60.67  ? 620  VAL A HG23 1 
ATOM   8119  N N    . PRO A  1 621  ? 130.929 176.958 161.018 1.00 62.37  ? 621  PRO A N    1 
ATOM   8120  C CA   . PRO A  1 621  ? 131.245 178.197 161.738 1.00 62.37  ? 621  PRO A CA   1 
ATOM   8121  C C    . PRO A  1 621  ? 132.054 179.181 160.897 1.00 62.37  ? 621  PRO A C    1 
ATOM   8122  O O    . PRO A  1 621  ? 133.121 178.815 160.401 1.00 62.37  ? 621  PRO A O    1 
ATOM   8123  C CB   . PRO A  1 621  ? 132.066 177.710 162.939 1.00 62.37  ? 621  PRO A CB   1 
ATOM   8124  C CG   . PRO A  1 621  ? 132.662 176.428 162.493 1.00 62.37  ? 621  PRO A CG   1 
ATOM   8125  C CD   . PRO A  1 621  ? 131.608 175.801 161.623 1.00 62.37  ? 621  PRO A CD   1 
ATOM   8126  H HA   . PRO A  1 621  ? 130.436 178.629 162.053 1.00 62.37  ? 621  PRO A HA   1 
ATOM   8127  H HB2  . PRO A  1 621  ? 132.760 178.355 163.152 1.00 62.37  ? 621  PRO A HB2  1 
ATOM   8128  H HB3  . PRO A  1 621  ? 131.482 177.570 163.702 1.00 62.37  ? 621  PRO A HB3  1 
ATOM   8129  H HG2  . PRO A  1 621  ? 133.473 176.599 161.986 1.00 62.37  ? 621  PRO A HG2  1 
ATOM   8130  H HG3  . PRO A  1 621  ? 132.852 175.867 163.264 1.00 62.37  ? 621  PRO A HG3  1 
ATOM   8131  H HD2  . PRO A  1 621  ? 132.019 175.246 160.942 1.00 62.37  ? 621  PRO A HD2  1 
ATOM   8132  H HD3  . PRO A  1 621  ? 130.983 175.294 162.168 1.00 62.37  ? 621  PRO A HD3  1 
ATOM   8133  N N    . GLY A  1 639  ? 136.529 182.368 154.597 1.00 60.96  ? 639  GLY A N    1 
ATOM   8134  C CA   . GLY A  1 639  ? 135.137 182.771 154.500 1.00 60.96  ? 639  GLY A CA   1 
ATOM   8135  C C    . GLY A  1 639  ? 134.880 183.803 153.415 1.00 60.96  ? 639  GLY A C    1 
ATOM   8136  O O    . GLY A  1 639  ? 133.734 184.162 153.145 1.00 60.96  ? 639  GLY A O    1 
ATOM   8137  H H    . GLY A  1 639  ? 136.668 181.696 155.118 1.00 60.96  ? 639  GLY A H    1 
ATOM   8138  H HA2  . GLY A  1 639  ? 134.589 181.990 154.317 1.00 60.96  ? 639  GLY A HA2  1 
ATOM   8139  H HA3  . GLY A  1 639  ? 134.856 183.146 155.350 1.00 60.96  ? 639  GLY A HA3  1 
ATOM   8140  N N    . SER A  1 640  ? 135.955 184.283 152.787 1.00 64.55  ? 640  SER A N    1 
ATOM   8141  C CA   . SER A  1 640  ? 135.816 185.274 151.725 1.00 64.55  ? 640  SER A CA   1 
ATOM   8142  C C    . SER A  1 640  ? 135.061 184.717 150.523 1.00 64.55  ? 640  SER A C    1 
ATOM   8143  O O    . SER A  1 640  ? 134.423 185.478 149.786 1.00 64.55  ? 640  SER A O    1 
ATOM   8144  C CB   . SER A  1 640  ? 137.198 185.768 151.287 1.00 64.55  ? 640  SER A CB   1 
ATOM   8145  O OG   . SER A  1 640  ? 137.917 186.321 152.376 1.00 64.55  ? 640  SER A OG   1 
ATOM   8146  H H    . SER A  1 640  ? 136.768 184.056 152.960 1.00 64.55  ? 640  SER A H    1 
ATOM   8147  H HA   . SER A  1 640  ? 135.320 186.036 152.065 1.00 64.55  ? 640  SER A HA   1 
ATOM   8148  H HB2  . SER A  1 640  ? 137.701 185.018 150.928 1.00 64.55  ? 640  SER A HB2  1 
ATOM   8149  H HB3  . SER A  1 640  ? 137.088 186.449 150.604 1.00 64.55  ? 640  SER A HB3  1 
ATOM   8150  H HG   . SER A  1 640  ? 138.655 186.622 152.109 1.00 64.55  ? 640  SER A HG   1 
ATOM   8151  N N    . ASN A  1 641  ? 135.122 183.404 150.307 1.00 60.16  ? 641  ASN A N    1 
ATOM   8152  C CA   . ASN A  1 641  ? 134.259 182.707 149.360 1.00 60.16  ? 641  ASN A CA   1 
ATOM   8153  C C    . ASN A  1 641  ? 133.672 181.476 150.029 1.00 60.16  ? 641  ASN A C    1 
ATOM   8154  O O    . ASN A  1 641  ? 134.397 180.713 150.672 1.00 60.16  ? 641  ASN A O    1 
ATOM   8155  C CB   . ASN A  1 641  ? 135.039 182.310 148.107 1.00 60.16  ? 641  ASN A CB   1 
ATOM   8156  C CG   . ASN A  1 641  ? 135.446 183.504 147.275 1.00 60.16  ? 641  ASN A CG   1 
ATOM   8157  O OD1  . ASN A  1 641  ? 134.614 184.119 146.610 1.00 60.16  ? 641  ASN A OD1  1 
ATOM   8158  N ND2  . ASN A  1 641  ? 136.732 183.841 147.302 1.00 60.16  ? 641  ASN A ND2  1 
ATOM   8159  H H    . ASN A  1 641  ? 135.669 182.882 150.719 1.00 60.16  ? 641  ASN A H    1 
ATOM   8160  H HA   . ASN A  1 641  ? 133.531 183.290 149.094 1.00 60.16  ? 641  ASN A HA   1 
ATOM   8161  H HB2  . ASN A  1 641  ? 135.848 181.841 148.372 1.00 60.16  ? 641  ASN A HB2  1 
ATOM   8162  H HB3  . ASN A  1 641  ? 134.487 181.734 147.554 1.00 60.16  ? 641  ASN A HB3  1 
ATOM   8163  H HD21 . ASN A  1 641  ? 137.290 183.390 147.777 1.00 60.16  ? 641  ASN A HD21 1 
ATOM   8164  H HD22 . ASN A  1 641  ? 137.007 184.516 146.841 1.00 60.16  ? 641  ASN A HD22 1 
ATOM   8165  N N    . VAL A  1 642  ? 132.364 181.289 149.880 1.00 57.37  ? 642  VAL A N    1 
ATOM   8166  C CA   . VAL A  1 642  ? 131.666 180.112 150.382 1.00 57.37  ? 642  VAL A CA   1 
ATOM   8167  C C    . VAL A  1 642  ? 130.691 179.656 149.306 1.00 57.37  ? 642  VAL A C    1 
ATOM   8168  O O    . VAL A  1 642  ? 129.915 180.461 148.785 1.00 57.37  ? 642  VAL A O    1 
ATOM   8169  C CB   . VAL A  1 642  ? 130.928 180.417 151.699 1.00 57.37  ? 642  VAL A CB   1 
ATOM   8170  C CG1  . VAL A  1 642  ? 130.193 179.192 152.203 1.00 57.37  ? 642  VAL A CG1  1 
ATOM   8171  C CG2  . VAL A  1 642  ? 131.910 180.914 152.751 1.00 57.37  ? 642  VAL A CG2  1 
ATOM   8172  H H    . VAL A  1 642  ? 131.849 181.847 149.474 1.00 57.37  ? 642  VAL A H    1 
ATOM   8173  H HA   . VAL A  1 642  ? 132.303 179.398 150.545 1.00 57.37  ? 642  VAL A HA   1 
ATOM   8174  H HB   . VAL A  1 642  ? 130.276 181.119 151.541 1.00 57.37  ? 642  VAL A HB   1 
ATOM   8175  H HG11 . VAL A  1 642  ? 129.798 179.402 153.066 1.00 57.37  ? 642  VAL A HG11 1 
ATOM   8176  H HG12 . VAL A  1 642  ? 129.494 178.953 151.573 1.00 57.37  ? 642  VAL A HG12 1 
ATOM   8177  H HG13 . VAL A  1 642  ? 130.824 178.461 152.300 1.00 57.37  ? 642  VAL A HG13 1 
ATOM   8178  H HG21 . VAL A  1 642  ? 131.440 181.021 153.595 1.00 57.37  ? 642  VAL A HG21 1 
ATOM   8179  H HG22 . VAL A  1 642  ? 132.623 180.263 152.853 1.00 57.37  ? 642  VAL A HG22 1 
ATOM   8180  H HG23 . VAL A  1 642  ? 132.276 181.769 152.471 1.00 57.37  ? 642  VAL A HG23 1 
ATOM   8181  N N    . PHE A  1 643  ? 130.732 178.367 148.973 1.00 55.81  ? 643  PHE A N    1 
ATOM   8182  C CA   . PHE A  1 643  ? 129.978 177.803 147.858 1.00 55.81  ? 643  PHE A CA   1 
ATOM   8183  C C    . PHE A  1 643  ? 129.377 176.467 148.272 1.00 55.81  ? 643  PHE A C    1 
ATOM   8184  O O    . PHE A  1 643  ? 130.076 175.630 148.849 1.00 55.81  ? 643  PHE A O    1 
ATOM   8185  C CB   . PHE A  1 643  ? 130.934 177.657 146.672 1.00 55.81  ? 643  PHE A CB   1 
ATOM   8186  C CG   . PHE A  1 643  ? 130.368 176.956 145.482 1.00 55.81  ? 643  PHE A CG   1 
ATOM   8187  C CD1  . PHE A  1 643  ? 129.143 177.315 144.948 1.00 55.81  ? 643  PHE A CD1  1 
ATOM   8188  C CD2  . PHE A  1 643  ? 131.102 175.967 144.857 1.00 55.81  ? 643  PHE A CD2  1 
ATOM   8189  C CE1  . PHE A  1 643  ? 128.650 176.671 143.822 1.00 55.81  ? 643  PHE A CE1  1 
ATOM   8190  C CE2  . PHE A  1 643  ? 130.617 175.320 143.740 1.00 55.81  ? 643  PHE A CE2  1 
ATOM   8191  C CZ   . PHE A  1 643  ? 129.391 175.674 143.217 1.00 55.81  ? 643  PHE A CZ   1 
ATOM   8192  H H    . PHE A  1 643  ? 131.210 177.784 149.390 1.00 55.81  ? 643  PHE A H    1 
ATOM   8193  H HA   . PHE A  1 643  ? 129.258 178.406 147.609 1.00 55.81  ? 643  PHE A HA   1 
ATOM   8194  H HB2  . PHE A  1 643  ? 131.210 178.544 146.387 1.00 55.81  ? 643  PHE A HB2  1 
ATOM   8195  H HB3  . PHE A  1 643  ? 131.712 177.154 146.966 1.00 55.81  ? 643  PHE A HB3  1 
ATOM   8196  H HD1  . PHE A  1 643  ? 128.651 178.000 145.339 1.00 55.81  ? 643  PHE A HD1  1 
ATOM   8197  H HD2  . PHE A  1 643  ? 131.936 175.731 145.197 1.00 55.81  ? 643  PHE A HD2  1 
ATOM   8198  H HE1  . PHE A  1 643  ? 127.825 176.918 143.465 1.00 55.81  ? 643  PHE A HE1  1 
ATOM   8199  H HE2  . PHE A  1 643  ? 131.129 174.661 143.325 1.00 55.81  ? 643  PHE A HE2  1 
ATOM   8200  H HZ   . PHE A  1 643  ? 129.069 175.246 142.455 1.00 55.81  ? 643  PHE A HZ   1 
ATOM   8201  N N    . GLN A  1 644  ? 128.090 176.264 147.986 1.00 57.92  ? 644  GLN A N    1 
ATOM   8202  C CA   . GLN A  1 644  ? 127.380 175.025 148.331 1.00 57.92  ? 644  GLN A CA   1 
ATOM   8203  C C    . GLN A  1 644  ? 127.343 174.043 147.162 1.00 57.92  ? 644  GLN A C    1 
ATOM   8204  O O    . GLN A  1 644  ? 126.420 174.059 146.351 1.00 57.92  ? 644  GLN A O    1 
ATOM   8205  C CB   . GLN A  1 644  ? 125.969 175.356 148.800 1.00 57.92  ? 644  GLN A CB   1 
ATOM   8206  C CG   . GLN A  1 644  ? 125.149 174.155 149.224 1.00 57.92  ? 644  GLN A CG   1 
ATOM   8207  C CD   . GLN A  1 644  ? 125.672 173.508 150.478 1.00 57.92  ? 644  GLN A CD   1 
ATOM   8208  O OE1  . GLN A  1 644  ? 125.539 174.057 151.567 1.00 57.92  ? 644  GLN A OE1  1 
ATOM   8209  N NE2  . GLN A  1 644  ? 126.258 172.329 150.341 1.00 57.92  ? 644  GLN A NE2  1 
ATOM   8210  H H    . GLN A  1 644  ? 127.595 176.842 147.584 1.00 57.92  ? 644  GLN A H    1 
ATOM   8211  H HA   . GLN A  1 644  ? 127.840 174.593 149.069 1.00 57.92  ? 644  GLN A HA   1 
ATOM   8212  H HB2  . GLN A  1 644  ? 126.026 175.955 149.563 1.00 57.92  ? 644  GLN A HB2  1 
ATOM   8213  H HB3  . GLN A  1 644  ? 125.493 175.796 148.077 1.00 57.92  ? 644  GLN A HB3  1 
ATOM   8214  H HG2  . GLN A  1 644  ? 124.240 174.447 149.402 1.00 57.92  ? 644  GLN A HG2  1 
ATOM   8215  H HG3  . GLN A  1 644  ? 125.147 173.491 148.515 1.00 57.92  ? 644  GLN A HG3  1 
ATOM   8216  H HE21 . GLN A  1 644  ? 126.317 171.962 149.565 1.00 57.92  ? 644  GLN A HE21 1 
ATOM   8217  H HE22 . GLN A  1 644  ? 126.534 171.906 151.039 1.00 57.92  ? 644  GLN A HE22 1 
ATOM   8218  N N    . THR A  1 645  ? 128.339 173.166 147.087 1.00 55.19  ? 645  THR A N    1 
ATOM   8219  C CA   . THR A  1 645  ? 128.270 172.030 146.176 1.00 55.19  ? 645  THR A CA   1 
ATOM   8220  C C    . THR A  1 645  ? 127.277 170.996 146.710 1.00 55.19  ? 645  THR A C    1 
ATOM   8221  O O    . THR A  1 645  ? 126.895 171.023 147.880 1.00 55.19  ? 645  THR A O    1 
ATOM   8222  C CB   . THR A  1 645  ? 129.645 171.377 145.997 1.00 55.19  ? 645  THR A CB   1 
ATOM   8223  O OG1  . THR A  1 645  ? 129.925 170.528 147.115 1.00 55.19  ? 645  THR A OG1  1 
ATOM   8224  C CG2  . THR A  1 645  ? 130.749 172.416 145.867 1.00 55.19  ? 645  THR A CG2  1 
ATOM   8225  H H    . THR A  1 645  ? 129.052 173.201 147.567 1.00 55.19  ? 645  THR A H    1 
ATOM   8226  H HA   . THR A  1 645  ? 127.961 172.332 145.306 1.00 55.19  ? 645  THR A HA   1 
ATOM   8227  H HB   . THR A  1 645  ? 129.638 170.843 145.186 1.00 55.19  ? 645  THR A HB   1 
ATOM   8228  H HG1  . THR A  1 645  ? 130.008 170.991 147.812 1.00 55.19  ? 645  THR A HG1  1 
ATOM   8229  H HG21 . THR A  1 645  ? 131.589 171.971 145.663 1.00 55.19  ? 645  THR A HG21 1 
ATOM   8230  H HG22 . THR A  1 645  ? 130.855 172.910 146.696 1.00 55.19  ? 645  THR A HG22 1 
ATOM   8231  H HG23 . THR A  1 645  ? 130.544 173.032 145.148 1.00 55.19  ? 645  THR A HG23 1 
ATOM   8232  N N    . ARG A  1 646  ? 126.852 170.072 145.836 1.00 53.73  ? 646  ARG A N    1 
ATOM   8233  C CA   . ARG A  1 646  ? 126.079 168.919 146.303 1.00 53.73  ? 646  ARG A CA   1 
ATOM   8234  C C    . ARG A  1 646  ? 126.919 167.937 147.108 1.00 53.73  ? 646  ARG A C    1 
ATOM   8235  O O    . ARG A  1 646  ? 126.357 167.073 147.781 1.00 53.73  ? 646  ARG A O    1 
ATOM   8236  C CB   . ARG A  1 646  ? 125.404 168.186 145.139 1.00 53.73  ? 646  ARG A CB   1 
ATOM   8237  C CG   . ARG A  1 646  ? 124.315 169.004 144.447 1.00 53.73  ? 646  ARG A CG   1 
ATOM   8238  C CD   . ARG A  1 646  ? 123.544 168.192 143.409 1.00 53.73  ? 646  ARG A CD   1 
ATOM   8239  N NE   . ARG A  1 646  ? 122.509 168.991 142.758 1.00 53.73  ? 646  ARG A NE   1 
ATOM   8240  C CZ   . ARG A  1 646  ? 121.516 168.498 142.028 1.00 53.73  ? 646  ARG A CZ   1 
ATOM   8241  N NH1  . ARG A  1 646  ? 120.623 169.331 141.501 1.00 53.73  ? 646  ARG A NH1  1 
ATOM   8242  N NH2  . ARG A  1 646  ? 121.389 167.197 141.815 1.00 53.73  ? 646  ARG A NH2  1 
ATOM   8243  H H    . ARG A  1 646  ? 126.999 170.091 144.987 1.00 53.73  ? 646  ARG A H    1 
ATOM   8244  H HA   . ARG A  1 646  ? 125.374 169.241 146.887 1.00 53.73  ? 646  ARG A HA   1 
ATOM   8245  H HB2  . ARG A  1 646  ? 126.075 167.961 144.474 1.00 53.73  ? 646  ARG A HB2  1 
ATOM   8246  H HB3  . ARG A  1 646  ? 124.991 167.374 145.476 1.00 53.73  ? 646  ARG A HB3  1 
ATOM   8247  H HG2  . ARG A  1 646  ? 123.682 169.317 145.113 1.00 53.73  ? 646  ARG A HG2  1 
ATOM   8248  H HG3  . ARG A  1 646  ? 124.724 169.761 143.995 1.00 53.73  ? 646  ARG A HG3  1 
ATOM   8249  H HD2  . ARG A  1 646  ? 124.159 167.875 142.727 1.00 53.73  ? 646  ARG A HD2  1 
ATOM   8250  H HD3  . ARG A  1 646  ? 123.115 167.438 143.848 1.00 53.73  ? 646  ARG A HD3  1 
ATOM   8251  H HE   . ARG A  1 646  ? 122.538 169.845 142.865 1.00 53.73  ? 646  ARG A HE   1 
ATOM   8252  H HH11 . ARG A  1 646  ? 120.693 170.179 141.633 1.00 53.73  ? 646  ARG A HH11 1 
ATOM   8253  H HH12 . ARG A  1 646  ? 119.973 169.022 141.028 1.00 53.73  ? 646  ARG A HH12 1 
ATOM   8254  H HH21 . ARG A  1 646  ? 121.958 166.645 142.151 1.00 53.73  ? 646  ARG A HH21 1 
ATOM   8255  H HH22 . ARG A  1 646  ? 120.732 166.904 141.340 1.00 53.73  ? 646  ARG A HH22 1 
ATOM   8256  N N    . ALA A  1 647  ? 128.241 168.045 147.043 1.00 53.05  ? 647  ALA A N    1 
ATOM   8257  C CA   . ALA A  1 647  ? 129.120 167.250 147.891 1.00 53.05  ? 647  ALA A CA   1 
ATOM   8258  C C    . ALA A  1 647  ? 129.283 167.844 149.279 1.00 53.05  ? 647  ALA A C    1 
ATOM   8259  O O    . ALA A  1 647  ? 129.764 167.150 150.180 1.00 53.05  ? 647  ALA A O    1 
ATOM   8260  C CB   . ALA A  1 647  ? 130.489 167.095 147.230 1.00 53.05  ? 647  ALA A CB   1 
ATOM   8261  H H    . ALA A  1 647  ? 128.658 168.577 146.511 1.00 53.05  ? 647  ALA A H    1 
ATOM   8262  H HA   . ALA A  1 647  ? 128.738 166.362 147.994 1.00 53.05  ? 647  ALA A HA   1 
ATOM   8263  H HB1  . ALA A  1 647  ? 130.366 166.740 146.334 1.00 53.05  ? 647  ALA A HB1  1 
ATOM   8264  H HB2  . ALA A  1 647  ? 131.026 166.482 147.757 1.00 53.05  ? 647  ALA A HB2  1 
ATOM   8265  H HB3  . ALA A  1 647  ? 130.920 167.963 147.188 1.00 53.05  ? 647  ALA A HB3  1 
ATOM   8266  N N    . GLY A  1 648  ? 128.900 169.100 149.470 1.00 55.37  ? 648  GLY A N    1 
ATOM   8267  C CA   . GLY A  1 648  ? 129.092 169.791 150.730 1.00 55.37  ? 648  GLY A CA   1 
ATOM   8268  C C    . GLY A  1 648  ? 129.500 171.241 150.557 1.00 55.37  ? 648  GLY A C    1 
ATOM   8269  O O    . GLY A  1 648  ? 129.703 171.707 149.437 1.00 55.37  ? 648  GLY A O    1 
ATOM   8270  H H    . GLY A  1 648  ? 128.517 169.580 148.868 1.00 55.37  ? 648  GLY A H    1 
ATOM   8271  H HA2  . GLY A  1 648  ? 128.266 169.765 151.241 1.00 55.37  ? 648  GLY A HA2  1 
ATOM   8272  H HA3  . GLY A  1 648  ? 129.782 169.342 151.246 1.00 55.37  ? 648  GLY A HA3  1 
ATOM   8273  N N    . CYS A  1 649  ? 129.625 171.962 151.662 1.00 57.53  ? 649  CYS A N    1 
ATOM   8274  C CA   . CYS A  1 649  ? 130.032 173.358 151.625 1.00 57.53  ? 649  CYS A CA   1 
ATOM   8275  C C    . CYS A  1 649  ? 131.526 173.484 151.357 1.00 57.53  ? 649  CYS A C    1 
ATOM   8276  O O    . CYS A  1 649  ? 132.338 172.848 152.032 1.00 57.53  ? 649  CYS A O    1 
ATOM   8277  C CB   . CYS A  1 649  ? 129.663 174.040 152.938 1.00 57.53  ? 649  CYS A CB   1 
ATOM   8278  S SG   . CYS A  1 649  ? 129.807 175.813 152.858 1.00 57.53  ? 649  CYS A SG   1 
ATOM   8279  H H    . CYS A  1 649  ? 129.480 171.660 152.456 1.00 57.53  ? 649  CYS A H    1 
ATOM   8280  H HA   . CYS A  1 649  ? 129.557 173.809 150.908 1.00 57.53  ? 649  CYS A HA   1 
ATOM   8281  H HB2  . CYS A  1 649  ? 128.741 173.824 153.157 1.00 57.53  ? 649  CYS A HB2  1 
ATOM   8282  H HB3  . CYS A  1 649  ? 130.252 173.719 153.640 1.00 57.53  ? 649  CYS A HB3  1 
ATOM   8283  N N    . LEU A  1 650  ? 131.888 174.306 150.376 1.00 54.12  ? 650  LEU A N    1 
ATOM   8284  C CA   . LEU A  1 650  ? 133.276 174.547 149.995 1.00 54.12  ? 650  LEU A CA   1 
ATOM   8285  C C    . LEU A  1 650  ? 133.684 175.976 150.346 1.00 54.12  ? 650  LEU A C    1 
ATOM   8286  O O    . LEU A  1 650  ? 133.092 176.933 149.841 1.00 54.12  ? 650  LEU A O    1 
ATOM   8287  C CB   . LEU A  1 650  ? 133.460 174.288 148.505 1.00 54.12  ? 650  LEU A CB   1 
ATOM   8288  C CG   . LEU A  1 650  ? 134.863 174.446 147.942 1.00 54.12  ? 650  LEU A CG   1 
ATOM   8289  C CD1  . LEU A  1 650  ? 135.774 173.351 148.443 1.00 54.12  ? 650  LEU A CD1  1 
ATOM   8290  C CD2  . LEU A  1 650  ? 134.798 174.423 146.440 1.00 54.12  ? 650  LEU A CD2  1 
ATOM   8291  H H    . LEU A  1 650  ? 131.323 174.751 149.900 1.00 54.12  ? 650  LEU A H    1 
ATOM   8292  H HA   . LEU A  1 650  ? 133.855 173.939 150.483 1.00 54.12  ? 650  LEU A HA   1 
ATOM   8293  H HB2  . LEU A  1 650  ? 133.179 173.377 148.323 1.00 54.12  ? 650  LEU A HB2  1 
ATOM   8294  H HB3  . LEU A  1 650  ? 132.885 174.903 148.021 1.00 54.12  ? 650  LEU A HB3  1 
ATOM   8295  H HG   . LEU A  1 650  ? 135.229 175.303 148.218 1.00 54.12  ? 650  LEU A HG   1 
ATOM   8296  H HD11 . LEU A  1 650  ? 135.863 173.433 149.407 1.00 54.12  ? 650  LEU A HD11 1 
ATOM   8297  H HD12 . LEU A  1 650  ? 135.388 172.489 148.217 1.00 54.12  ? 650  LEU A HD12 1 
ATOM   8298  H HD13 . LEU A  1 650  ? 136.643 173.448 148.022 1.00 54.12  ? 650  LEU A HD13 1 
ATOM   8299  H HD21 . LEU A  1 650  ? 135.698 174.345 146.085 1.00 54.12  ? 650  LEU A HD21 1 
ATOM   8300  H HD22 . LEU A  1 650  ? 134.264 173.663 146.160 1.00 54.12  ? 650  LEU A HD22 1 
ATOM   8301  H HD23 . LEU A  1 650  ? 134.391 175.248 146.128 1.00 54.12  ? 650  LEU A HD23 1 
ATOM   8302  N N    . ILE A  1 651  ? 134.706 176.118 151.185 1.00 56.06  ? 651  ILE A N    1 
ATOM   8303  C CA   . ILE A  1 651  ? 135.164 177.413 151.677 1.00 56.06  ? 651  ILE A CA   1 
ATOM   8304  C C    . ILE A  1 651  ? 136.561 177.668 151.145 1.00 56.06  ? 651  ILE A C    1 
ATOM   8305  O O    . ILE A  1 651  ? 137.421 176.784 151.182 1.00 56.06  ? 651  ILE A O    1 
ATOM   8306  C CB   . ILE A  1 651  ? 135.144 177.466 153.217 1.00 56.06  ? 651  ILE A CB   1 
ATOM   8307  C CG1  . ILE A  1 651  ? 133.722 177.201 153.717 1.00 56.06  ? 651  ILE A CG1  1 
ATOM   8308  C CG2  . ILE A  1 651  ? 135.684 178.809 153.725 1.00 56.06  ? 651  ILE A CG2  1 
ATOM   8309  C CD1  . ILE A  1 651  ? 133.504 177.443 155.194 1.00 56.06  ? 651  ILE A CD1  1 
ATOM   8310  H H    . ILE A  1 651  ? 135.161 175.456 151.495 1.00 56.06  ? 651  ILE A H    1 
ATOM   8311  H HA   . ILE A  1 651  ? 134.579 178.113 151.343 1.00 56.06  ? 651  ILE A HA   1 
ATOM   8312  H HB   . ILE A  1 651  ? 135.719 176.760 153.555 1.00 56.06  ? 651  ILE A HB   1 
ATOM   8313  H HG12 . ILE A  1 651  ? 133.114 177.783 153.234 1.00 56.06  ? 651  ILE A HG12 1 
ATOM   8314  H HG13 . ILE A  1 651  ? 133.497 176.274 153.536 1.00 56.06  ? 651  ILE A HG13 1 
ATOM   8315  H HG21 . ILE A  1 651  ? 135.661 178.820 154.695 1.00 56.06  ? 651  ILE A HG21 1 
ATOM   8316  H HG22 . ILE A  1 651  ? 136.603 178.919 153.430 1.00 56.06  ? 651  ILE A HG22 1 
ATOM   8317  H HG23 . ILE A  1 651  ? 135.135 179.528 153.373 1.00 56.06  ? 651  ILE A HG23 1 
ATOM   8318  H HD11 . ILE A  1 651  ? 132.613 177.135 155.430 1.00 56.06  ? 651  ILE A HD11 1 
ATOM   8319  H HD12 . ILE A  1 651  ? 133.579 178.393 155.381 1.00 56.06  ? 651  ILE A HD12 1 
ATOM   8320  H HD13 . ILE A  1 651  ? 134.167 176.948 155.702 1.00 56.06  ? 651  ILE A HD13 1 
ATOM   8321  N N    . GLY A  1 652  ? 136.792 178.882 150.665 1.00 55.16  ? 652  GLY A N    1 
ATOM   8322  C CA   . GLY A  1 652  ? 138.103 179.277 150.201 1.00 55.16  ? 652  GLY A CA   1 
ATOM   8323  C C    . GLY A  1 652  ? 138.400 178.958 148.756 1.00 55.16  ? 652  GLY A C    1 
ATOM   8324  O O    . GLY A  1 652  ? 139.541 179.146 148.324 1.00 55.16  ? 652  GLY A O    1 
ATOM   8325  H H    . GLY A  1 652  ? 136.196 179.500 150.605 1.00 55.16  ? 652  GLY A H    1 
ATOM   8326  H HA2  . GLY A  1 652  ? 138.205 180.236 150.321 1.00 55.16  ? 652  GLY A HA2  1 
ATOM   8327  H HA3  . GLY A  1 652  ? 138.777 178.838 150.747 1.00 55.16  ? 652  GLY A HA3  1 
ATOM   8328  N N    . ALA A  1 653  ? 137.417 178.492 147.992 1.00 54.97  ? 653  ALA A N    1 
ATOM   8329  C CA   . ALA A  1 653  ? 137.513 178.409 146.543 1.00 54.97  ? 653  ALA A CA   1 
ATOM   8330  C C    . ALA A  1 653  ? 136.329 179.121 145.910 1.00 54.97  ? 653  ALA A C    1 
ATOM   8331  O O    . ALA A  1 653  ? 135.210 179.041 146.415 1.00 54.97  ? 653  ALA A O    1 
ATOM   8332  C CB   . ALA A  1 653  ? 137.565 176.953 146.083 1.00 54.97  ? 653  ALA A CB   1 
ATOM   8333  H H    . ALA A  1 653  ? 136.663 178.219 148.304 1.00 54.97  ? 653  ALA A H    1 
ATOM   8334  H HA   . ALA A  1 653  ? 138.326 178.849 146.248 1.00 54.97  ? 653  ALA A HA   1 
ATOM   8335  H HB1  . ALA A  1 653  ? 138.370 176.540 146.440 1.00 54.97  ? 653  ALA A HB1  1 
ATOM   8336  H HB2  . ALA A  1 653  ? 137.582 176.926 145.113 1.00 54.97  ? 653  ALA A HB2  1 
ATOM   8337  H HB3  . ALA A  1 653  ? 136.780 176.488 146.414 1.00 54.97  ? 653  ALA A HB3  1 
ATOM   8338  N N    . GLU A  1 654  ? 136.581 179.811 144.802 1.00 56.89  ? 654  GLU A N    1 
ATOM   8339  C CA   . GLU A  1 654  ? 135.586 180.638 144.126 1.00 56.89  ? 654  GLU A CA   1 
ATOM   8340  C C    . GLU A  1 654  ? 134.982 179.875 142.956 1.00 56.89  ? 654  GLU A C    1 
ATOM   8341  O O    . GLU A  1 654  ? 135.713 179.324 142.129 1.00 56.89  ? 654  GLU A O    1 
ATOM   8342  C CB   . GLU A  1 654  ? 136.232 181.928 143.626 1.00 56.89  ? 654  GLU A CB   1 
ATOM   8343  C CG   . GLU A  1 654  ? 135.290 182.842 142.856 1.00 56.89  ? 654  GLU A CG   1 
ATOM   8344  C CD   . GLU A  1 654  ? 135.928 184.169 142.488 1.00 56.89  ? 654  GLU A CD   1 
ATOM   8345  O OE1  . GLU A  1 654  ? 137.169 184.277 142.566 1.00 56.89  ? 654  GLU A OE1  1 
ATOM   8346  O OE2  . GLU A  1 654  ? 135.186 185.102 142.119 1.00 56.89  ? 654  GLU A OE2  1 
ATOM   8347  H H    . GLU A  1 654  ? 137.349 179.816 144.411 1.00 56.89  ? 654  GLU A H    1 
ATOM   8348  H HA   . GLU A  1 654  ? 134.878 180.868 144.748 1.00 56.89  ? 654  GLU A HA   1 
ATOM   8349  H HB2  . GLU A  1 654  ? 136.570 182.423 144.390 1.00 56.89  ? 654  GLU A HB2  1 
ATOM   8350  H HB3  . GLU A  1 654  ? 136.969 181.697 143.037 1.00 56.89  ? 654  GLU A HB3  1 
ATOM   8351  H HG2  . GLU A  1 654  ? 135.023 182.403 142.032 1.00 56.89  ? 654  GLU A HG2  1 
ATOM   8352  H HG3  . GLU A  1 654  ? 134.509 183.025 143.403 1.00 56.89  ? 654  GLU A HG3  1 
ATOM   8353  N N    . TYR A  1 655  ? 133.654 179.837 142.886 1.00 54.87  ? 655  TYR A N    1 
ATOM   8354  C CA   . TYR A  1 655  ? 132.979 179.206 141.757 1.00 54.87  ? 655  TYR A CA   1 
ATOM   8355  C C    . TYR A  1 655  ? 133.053 180.105 140.531 1.00 54.87  ? 655  TYR A C    1 
ATOM   8356  O O    . TYR A  1 655  ? 132.579 181.244 140.562 1.00 54.87  ? 655  TYR A O    1 
ATOM   8357  C CB   . TYR A  1 655  ? 131.530 178.893 142.119 1.00 54.87  ? 655  TYR A CB   1 
ATOM   8358  C CG   . TYR A  1 655  ? 130.777 178.099 141.073 1.00 54.87  ? 655  TYR A CG   1 
ATOM   8359  C CD1  . TYR A  1 655  ? 131.254 176.879 140.626 1.00 54.87  ? 655  TYR A CD1  1 
ATOM   8360  C CD2  . TYR A  1 655  ? 129.567 178.542 140.578 1.00 54.87  ? 655  TYR A CD2  1 
ATOM   8361  C CE1  . TYR A  1 655  ? 130.565 176.139 139.689 1.00 54.87  ? 655  TYR A CE1  1 
ATOM   8362  C CE2  . TYR A  1 655  ? 128.869 177.811 139.637 1.00 54.87  ? 655  TYR A CE2  1 
ATOM   8363  C CZ   . TYR A  1 655  ? 129.371 176.607 139.202 1.00 54.87  ? 655  TYR A CZ   1 
ATOM   8364  O OH   . TYR A  1 655  ? 128.677 175.870 138.267 1.00 54.87  ? 655  TYR A OH   1 
ATOM   8365  H H    . TYR A  1 655  ? 133.124 180.173 143.477 1.00 54.87  ? 655  TYR A H    1 
ATOM   8366  H HA   . TYR A  1 655  ? 133.425 178.369 141.551 1.00 54.87  ? 655  TYR A HA   1 
ATOM   8367  H HB2  . TYR A  1 655  ? 131.521 178.375 142.941 1.00 54.87  ? 655  TYR A HB2  1 
ATOM   8368  H HB3  . TYR A  1 655  ? 131.054 179.728 142.256 1.00 54.87  ? 655  TYR A HB3  1 
ATOM   8369  H HD1  . TYR A  1 655  ? 132.056 176.548 140.968 1.00 54.87  ? 655  TYR A HD1  1 
ATOM   8370  H HD2  . TYR A  1 655  ? 129.219 179.354 140.874 1.00 54.87  ? 655  TYR A HD2  1 
ATOM   8371  H HE1  . TYR A  1 655  ? 130.900 175.319 139.399 1.00 54.87  ? 655  TYR A HE1  1 
ATOM   8372  H HE2  . TYR A  1 655  ? 128.055 178.124 139.308 1.00 54.87  ? 655  TYR A HE2  1 
ATOM   8373  H HH   . TYR A  1 655  ? 129.125 175.196 138.034 1.00 54.87  ? 655  TYR A HH   1 
ATOM   8374  N N    . VAL A  1 656  ? 133.655 179.604 139.457 1.00 54.65  ? 656  VAL A N    1 
ATOM   8375  C CA   . VAL A  1 656  ? 133.708 180.293 138.173 1.00 54.65  ? 656  VAL A CA   1 
ATOM   8376  C C    . VAL A  1 656  ? 132.794 179.580 137.186 1.00 54.65  ? 656  VAL A C    1 
ATOM   8377  O O    . VAL A  1 656  ? 132.791 178.347 137.107 1.00 54.65  ? 656  VAL A O    1 
ATOM   8378  C CB   . VAL A  1 656  ? 135.148 180.401 137.638 1.00 54.65  ? 656  VAL A CB   1 
ATOM   8379  C CG1  . VAL A  1 656  ? 136.006 181.159 138.632 1.00 54.65  ? 656  VAL A CG1  1 
ATOM   8380  C CG2  . VAL A  1 656  ? 135.746 179.038 137.366 1.00 54.65  ? 656  VAL A CG2  1 
ATOM   8381  H H    . VAL A  1 656  ? 134.047 178.837 139.450 1.00 54.65  ? 656  VAL A H    1 
ATOM   8382  H HA   . VAL A  1 656  ? 133.369 181.196 138.286 1.00 54.65  ? 656  VAL A HA   1 
ATOM   8383  H HB   . VAL A  1 656  ? 135.138 180.899 136.805 1.00 54.65  ? 656  VAL A HB   1 
ATOM   8384  H HG11 . VAL A  1 656  ? 135.560 181.991 138.862 1.00 54.65  ? 656  VAL A HG11 1 
ATOM   8385  H HG12 . VAL A  1 656  ? 136.868 181.347 138.226 1.00 54.65  ? 656  VAL A HG12 1 
ATOM   8386  H HG13 . VAL A  1 656  ? 136.126 180.617 139.429 1.00 54.65  ? 656  VAL A HG13 1 
ATOM   8387  H HG21 . VAL A  1 656  ? 135.243 178.597 136.663 1.00 54.65  ? 656  VAL A HG21 1 
ATOM   8388  H HG22 . VAL A  1 656  ? 136.667 179.161 137.082 1.00 54.65  ? 656  VAL A HG22 1 
ATOM   8389  H HG23 . VAL A  1 656  ? 135.724 178.510 138.180 1.00 54.65  ? 656  VAL A HG23 1 
ATOM   8390  N N    . ASN A  1 657  ? 132.013 180.360 136.434 1.00 57.91  ? 657  ASN A N    1 
ATOM   8391  C CA   . ASN A  1 657  ? 131.046 179.821 135.482 1.00 57.91  ? 657  ASN A CA   1 
ATOM   8392  C C    . ASN A  1 657  ? 131.686 179.193 134.243 1.00 57.91  ? 657  ASN A C    1 
ATOM   8393  O O    . ASN A  1 657  ? 130.970 178.566 133.458 1.00 57.91  ? 657  ASN A O    1 
ATOM   8394  C CB   . ASN A  1 657  ? 130.071 180.925 135.049 1.00 57.91  ? 657  ASN A CB   1 
ATOM   8395  C CG   . ASN A  1 657  ? 129.005 181.232 136.100 1.00 57.91  ? 657  ASN A CG   1 
ATOM   8396  O OD1  . ASN A  1 657  ? 128.621 180.364 136.879 1.00 57.91  ? 657  ASN A OD1  1 
ATOM   8397  N ND2  . ASN A  1 657  ? 128.513 182.478 136.109 1.00 57.91  ? 657  ASN A ND2  1 
ATOM   8398  H H    . ASN A  1 657  ? 132.029 181.221 136.461 1.00 57.91  ? 657  ASN A H    1 
ATOM   8399  H HA   . ASN A  1 657  ? 130.528 179.129 135.924 1.00 57.91  ? 657  ASN A HA   1 
ATOM   8400  H HB2  . ASN A  1 657  ? 130.569 181.742 134.880 1.00 57.91  ? 657  ASN A HB2  1 
ATOM   8401  H HB3  . ASN A  1 657  ? 129.613 180.645 134.239 1.00 57.91  ? 657  ASN A HB3  1 
ATOM   8402  H HD21 . ASN A  1 657  ? 128.813 183.046 135.534 1.00 57.91  ? 657  ASN A HD21 1 
ATOM   8403  N N    . ASN A  1 658  ? 132.988 179.350 134.033 1.00 54.26  ? 658  ASN A N    1 
ATOM   8404  C CA   . ASN A  1 658  ? 133.688 178.632 132.975 1.00 54.26  ? 658  ASN A CA   1 
ATOM   8405  C C    . ASN A  1 658  ? 133.799 177.141 133.310 1.00 54.26  ? 658  ASN A C    1 
ATOM   8406  O O    . ASN A  1 658  ? 133.574 176.716 134.445 1.00 54.26  ? 658  ASN A O    1 
ATOM   8407  C CB   . ASN A  1 658  ? 135.069 179.241 132.758 1.00 54.26  ? 658  ASN A CB   1 
ATOM   8408  C CG   . ASN A  1 658  ? 134.998 180.701 132.387 1.00 54.26  ? 658  ASN A CG   1 
ATOM   8409  O OD1  . ASN A  1 658  ? 134.041 181.141 131.753 1.00 54.26  ? 658  ASN A OD1  1 
ATOM   8410  N ND2  . ASN A  1 658  ? 136.004 181.465 132.788 1.00 54.26  ? 658  ASN A ND2  1 
ATOM   8411  H H    . ASN A  1 658  ? 133.493 179.869 134.499 1.00 54.26  ? 658  ASN A H    1 
ATOM   8412  H HA   . ASN A  1 658  ? 133.187 178.717 132.147 1.00 54.26  ? 658  ASN A HA   1 
ATOM   8413  H HB2  . ASN A  1 658  ? 135.583 179.162 133.577 1.00 54.26  ? 658  ASN A HB2  1 
ATOM   8414  H HB3  . ASN A  1 658  ? 135.516 178.769 132.036 1.00 54.26  ? 658  ASN A HB3  1 
ATOM   8415  H HD21 . ASN A  1 658  ? 136.659 181.123 133.229 1.00 54.26  ? 658  ASN A HD21 1 
ATOM   8416  H HD22 . ASN A  1 658  ? 136.008 182.305 132.593 1.00 54.26  ? 658  ASN A HD22 1 
ATOM   8417  N N    . SER A  1 659  ? 134.148 176.333 132.300 1.00 51.70  ? 659  SER A N    1 
ATOM   8418  C CA   . SER A  1 659  ? 134.347 174.897 132.475 1.00 51.70  ? 659  SER A CA   1 
ATOM   8419  C C    . SER A  1 659  ? 135.658 174.440 131.855 1.00 51.70  ? 659  SER A C    1 
ATOM   8420  O O    . SER A  1 659  ? 136.022 174.876 130.761 1.00 51.70  ? 659  SER A O    1 
ATOM   8421  C CB   . SER A  1 659  ? 133.196 174.104 131.862 1.00 51.70  ? 659  SER A CB   1 
ATOM   8422  O OG   . SER A  1 659  ? 132.018 174.273 132.626 1.00 51.70  ? 659  SER A OG   1 
ATOM   8423  H H    . SER A  1 659  ? 134.276 176.603 131.491 1.00 51.70  ? 659  SER A H    1 
ATOM   8424  H HA   . SER A  1 659  ? 134.380 174.691 133.422 1.00 51.70  ? 659  SER A HA   1 
ATOM   8425  H HB2  . SER A  1 659  ? 133.034 174.418 130.958 1.00 51.70  ? 659  SER A HB2  1 
ATOM   8426  H HB3  . SER A  1 659  ? 133.429 173.161 131.849 1.00 51.70  ? 659  SER A HB3  1 
ATOM   8427  H HG   . SER A  1 659  ? 132.114 173.910 133.378 1.00 51.70  ? 659  SER A HG   1 
ATOM   8428  N N    . TYR A  1 660  ? 136.355 173.546 132.560 1.00 52.11  ? 660  TYR A N    1 
ATOM   8429  C CA   . TYR A  1 660  ? 137.695 173.100 132.202 1.00 52.11  ? 660  TYR A CA   1 
ATOM   8430  C C    . TYR A  1 660  ? 137.809 171.603 132.456 1.00 52.11  ? 660  TYR A C    1 
ATOM   8431  O O    . TYR A  1 660  ? 136.910 170.982 133.023 1.00 52.11  ? 660  TYR A O    1 
ATOM   8432  C CB   . TYR A  1 660  ? 138.762 173.848 133.004 1.00 52.11  ? 660  TYR A CB   1 
ATOM   8433  C CG   . TYR A  1 660  ? 138.612 175.346 132.977 1.00 52.11  ? 660  TYR A CG   1 
ATOM   8434  C CD1  . TYR A  1 660  ? 138.851 176.066 131.823 1.00 52.11  ? 660  TYR A CD1  1 
ATOM   8435  C CD2  . TYR A  1 660  ? 138.218 176.036 134.108 1.00 52.11  ? 660  TYR A CD2  1 
ATOM   8436  C CE1  . TYR A  1 660  ? 138.705 177.434 131.799 1.00 52.11  ? 660  TYR A CE1  1 
ATOM   8437  C CE2  . TYR A  1 660  ? 138.071 177.401 134.093 1.00 52.11  ? 660  TYR A CE2  1 
ATOM   8438  C CZ   . TYR A  1 660  ? 138.311 178.094 132.936 1.00 52.11  ? 660  TYR A CZ   1 
ATOM   8439  O OH   . TYR A  1 660  ? 138.171 179.461 132.920 1.00 52.11  ? 660  TYR A OH   1 
ATOM   8440  H H    . TYR A  1 660  ? 136.055 173.175 133.276 1.00 52.11  ? 660  TYR A H    1 
ATOM   8441  H HA   . TYR A  1 660  ? 137.851 173.263 131.257 1.00 52.11  ? 660  TYR A HA   1 
ATOM   8442  H HB2  . TYR A  1 660  ? 138.710 173.561 133.930 1.00 52.11  ? 660  TYR A HB2  1 
ATOM   8443  H HB3  . TYR A  1 660  ? 139.637 173.629 132.642 1.00 52.11  ? 660  TYR A HB3  1 
ATOM   8444  H HD1  . TYR A  1 660  ? 139.113 175.618 131.049 1.00 52.11  ? 660  TYR A HD1  1 
ATOM   8445  H HD2  . TYR A  1 660  ? 138.053 175.568 134.896 1.00 52.11  ? 660  TYR A HD2  1 
ATOM   8446  H HE1  . TYR A  1 660  ? 138.868 177.907 131.013 1.00 52.11  ? 660  TYR A HE1  1 
ATOM   8447  H HE2  . TYR A  1 660  ? 137.809 177.853 134.863 1.00 52.11  ? 660  TYR A HE2  1 
ATOM   8448  H HH   . TYR A  1 660  ? 138.490 179.775 132.208 1.00 52.11  ? 660  TYR A HH   1 
ATOM   8449  N N    . GLU A  1 661  ? 138.930 171.019 132.032 1.00 54.32  ? 661  GLU A N    1 
ATOM   8450  C CA   . GLU A  1 661  ? 139.253 169.650 132.420 1.00 54.32  ? 661  GLU A CA   1 
ATOM   8451  C C    . GLU A  1 661  ? 139.410 169.536 133.934 1.00 54.32  ? 661  GLU A C    1 
ATOM   8452  O O    . GLU A  1 661  ? 139.893 170.452 134.604 1.00 54.32  ? 661  GLU A O    1 
ATOM   8453  C CB   . GLU A  1 661  ? 140.527 169.182 131.719 1.00 54.32  ? 661  GLU A CB   1 
ATOM   8454  C CG   . GLU A  1 661  ? 140.380 169.079 130.205 1.00 54.32  ? 661  GLU A CG   1 
ATOM   8455  C CD   . GLU A  1 661  ? 141.558 168.391 129.538 1.00 54.32  ? 661  GLU A CD   1 
ATOM   8456  O OE1  . GLU A  1 661  ? 142.660 168.384 130.125 1.00 54.32  ? 661  GLU A OE1  1 
ATOM   8457  O OE2  . GLU A  1 661  ? 141.381 167.858 128.422 1.00 54.32  ? 661  GLU A OE2  1 
ATOM   8458  H H    . GLU A  1 661  ? 139.518 171.396 131.529 1.00 54.32  ? 661  GLU A H    1 
ATOM   8459  H HA   . GLU A  1 661  ? 138.528 169.064 132.147 1.00 54.32  ? 661  GLU A HA   1 
ATOM   8460  H HB2  . GLU A  1 661  ? 141.243 169.810 131.909 1.00 54.32  ? 661  GLU A HB2  1 
ATOM   8461  H HB3  . GLU A  1 661  ? 140.763 168.302 132.054 1.00 54.32  ? 661  GLU A HB3  1 
ATOM   8462  H HG2  . GLU A  1 661  ? 139.580 168.565 130.000 1.00 54.32  ? 661  GLU A HG2  1 
ATOM   8463  H HG3  . GLU A  1 661  ? 140.302 169.971 129.832 1.00 54.32  ? 661  GLU A HG3  1 
ATOM   8464  N N    . CYS A  1 662  ? 138.996 168.392 134.474 1.00 54.12  ? 662  CYS A N    1 
ATOM   8465  C CA   . CYS A  1 662  ? 139.016 168.181 135.917 1.00 54.12  ? 662  CYS A CA   1 
ATOM   8466  C C    . CYS A  1 662  ? 140.434 168.034 136.453 1.00 54.12  ? 662  CYS A C    1 
ATOM   8467  O O    . CYS A  1 662  ? 141.206 167.197 135.979 1.00 54.12  ? 662  CYS A O    1 
ATOM   8468  C CB   . CYS A  1 662  ? 138.202 166.943 136.278 1.00 54.12  ? 662  CYS A CB   1 
ATOM   8469  S SG   . CYS A  1 662  ? 137.928 166.754 138.053 1.00 54.12  ? 662  CYS A SG   1 
ATOM   8470  H H    . CYS A  1 662  ? 138.700 167.719 134.023 1.00 54.12  ? 662  CYS A H    1 
ATOM   8471  H HA   . CYS A  1 662  ? 138.608 168.946 136.355 1.00 54.12  ? 662  CYS A HA   1 
ATOM   8472  H HB2  . CYS A  1 662  ? 137.333 167.001 135.848 1.00 54.12  ? 662  CYS A HB2  1 
ATOM   8473  H HB3  . CYS A  1 662  ? 138.672 166.153 135.964 1.00 54.12  ? 662  CYS A HB3  1 
ATOM   8474  N N    . ASP A  1 663  ? 140.775 168.856 137.447 1.00 54.24  ? 663  ASP A N    1 
ATOM   8475  C CA   . ASP A  1 663  ? 142.112 168.876 138.030 1.00 54.24  ? 663  ASP A CA   1 
ATOM   8476  C C    . ASP A  1 663  ? 142.156 168.157 139.376 1.00 54.24  ? 663  ASP A C    1 
ATOM   8477  O O    . ASP A  1 663  ? 142.841 167.139 139.515 1.00 54.24  ? 663  ASP A O    1 
ATOM   8478  C CB   . ASP A  1 663  ? 142.582 170.329 138.158 1.00 54.24  ? 663  ASP A CB   1 
ATOM   8479  C CG   . ASP A  1 663  ? 144.034 170.442 138.541 1.00 54.24  ? 663  ASP A CG   1 
ATOM   8480  O OD1  . ASP A  1 663  ? 144.750 169.425 138.476 1.00 54.24  ? 663  ASP A OD1  1 
ATOM   8481  O OD2  . ASP A  1 663  ? 144.469 171.559 138.888 1.00 54.24  ? 663  ASP A OD2  1 
ATOM   8482  H H    . ASP A  1 663  ? 140.236 169.426 137.802 1.00 54.24  ? 663  ASP A H    1 
ATOM   8483  H HA   . ASP A  1 663  ? 142.726 168.419 137.432 1.00 54.24  ? 663  ASP A HA   1 
ATOM   8484  H HB2  . ASP A  1 663  ? 142.469 170.766 137.297 1.00 54.24  ? 663  ASP A HB2  1 
ATOM   8485  H HB3  . ASP A  1 663  ? 142.050 170.781 138.831 1.00 54.24  ? 663  ASP A HB3  1 
ATOM   8486  N N    . ILE A  1 664  ? 141.439 168.665 140.370 1.00 52.26  ? 664  ILE A N    1 
ATOM   8487  C CA   . ILE A  1 664  ? 141.150 167.955 141.613 1.00 52.26  ? 664  ILE A CA   1 
ATOM   8488  C C    . ILE A  1 664  ? 139.651 167.683 141.638 1.00 52.26  ? 664  ILE A C    1 
ATOM   8489  O O    . ILE A  1 664  ? 138.860 168.631 141.569 1.00 52.26  ? 664  ILE A O    1 
ATOM   8490  C CB   . ILE A  1 664  ? 141.579 168.768 142.846 1.00 52.26  ? 664  ILE A CB   1 
ATOM   8491  C CG1  . ILE A  1 664  ? 143.066 169.113 142.791 1.00 52.26  ? 664  ILE A CG1  1 
ATOM   8492  C CG2  . ILE A  1 664  ? 141.276 168.006 144.124 1.00 52.26  ? 664  ILE A CG2  1 
ATOM   8493  C CD1  . ILE A  1 664  ? 143.481 170.164 143.801 1.00 52.26  ? 664  ILE A CD1  1 
ATOM   8494  H H    . ILE A  1 664  ? 141.094 169.453 140.345 1.00 52.26  ? 664  ILE A H    1 
ATOM   8495  H HA   . ILE A  1 664  ? 141.637 167.117 141.625 1.00 52.26  ? 664  ILE A HA   1 
ATOM   8496  H HB   . ILE A  1 664  ? 141.075 169.598 142.857 1.00 52.26  ? 664  ILE A HB   1 
ATOM   8497  H HG12 . ILE A  1 664  ? 143.584 168.311 142.971 1.00 52.26  ? 664  ILE A HG12 1 
ATOM   8498  H HG13 . ILE A  1 664  ? 143.285 169.454 141.909 1.00 52.26  ? 664  ILE A HG13 1 
ATOM   8499  H HG21 . ILE A  1 664  ? 141.576 168.529 144.885 1.00 52.26  ? 664  ILE A HG21 1 
ATOM   8500  H HG22 . ILE A  1 664  ? 140.318 167.859 144.189 1.00 52.26  ? 664  ILE A HG22 1 
ATOM   8501  H HG23 . ILE A  1 664  ? 141.743 167.155 144.106 1.00 52.26  ? 664  ILE A HG23 1 
ATOM   8502  H HD11 . ILE A  1 664  ? 144.394 170.439 143.615 1.00 52.26  ? 664  ILE A HD11 1 
ATOM   8503  H HD12 . ILE A  1 664  ? 143.426 169.792 144.696 1.00 52.26  ? 664  ILE A HD12 1 
ATOM   8504  H HD13 . ILE A  1 664  ? 142.886 170.929 143.724 1.00 52.26  ? 664  ILE A HD13 1 
ATOM   8505  N N    . PRO A  1 665  ? 139.208 166.428 141.731 1.00 49.80  ? 665  PRO A N    1 
ATOM   8506  C CA   . PRO A  1 665  ? 137.769 166.143 141.786 1.00 49.80  ? 665  PRO A CA   1 
ATOM   8507  C C    . PRO A  1 665  ? 137.172 166.422 143.159 1.00 49.80  ? 665  PRO A C    1 
ATOM   8508  O O    . PRO A  1 665  ? 137.535 165.778 144.144 1.00 49.80  ? 665  PRO A O    1 
ATOM   8509  C CB   . PRO A  1 665  ? 137.695 164.655 141.437 1.00 49.80  ? 665  PRO A CB   1 
ATOM   8510  C CG   . PRO A  1 665  ? 138.982 164.109 141.908 1.00 49.80  ? 665  PRO A CG   1 
ATOM   8511  C CD   . PRO A  1 665  ? 140.000 165.192 141.692 1.00 49.80  ? 665  PRO A CD   1 
ATOM   8512  H HA   . PRO A  1 665  ? 137.293 166.657 141.114 1.00 49.80  ? 665  PRO A HA   1 
ATOM   8513  H HB2  . PRO A  1 665  ? 136.949 164.239 141.900 1.00 49.80  ? 665  PRO A HB2  1 
ATOM   8514  H HB3  . PRO A  1 665  ? 137.609 164.548 140.476 1.00 49.80  ? 665  PRO A HB3  1 
ATOM   8515  H HG2  . PRO A  1 665  ? 138.918 163.887 142.851 1.00 49.80  ? 665  PRO A HG2  1 
ATOM   8516  H HG3  . PRO A  1 665  ? 139.212 163.320 141.389 1.00 49.80  ? 665  PRO A HG3  1 
ATOM   8517  H HD2  . PRO A  1 665  ? 140.656 165.188 142.407 1.00 49.80  ? 665  PRO A HD2  1 
ATOM   8518  H HD3  . PRO A  1 665  ? 140.420 165.092 140.823 1.00 49.80  ? 665  PRO A HD3  1 
ATOM   8519  N N    . ILE A  1 666  ? 136.244 167.382 143.224 1.00 51.57  ? 666  ILE A N    1 
ATOM   8520  C CA   . ILE A  1 666  ? 135.465 167.597 144.442 1.00 51.57  ? 666  ILE A CA   1 
ATOM   8521  C C    . ILE A  1 666  ? 134.275 166.649 144.499 1.00 51.57  ? 666  ILE A C    1 
ATOM   8522  O O    . ILE A  1 666  ? 134.086 165.937 145.489 1.00 51.57  ? 666  ILE A O    1 
ATOM   8523  C CB   . ILE A  1 666  ? 135.041 169.071 144.562 1.00 51.57  ? 666  ILE A CB   1 
ATOM   8524  C CG1  . ILE A  1 666  ? 136.244 169.904 144.998 1.00 51.57  ? 666  ILE A CG1  1 
ATOM   8525  C CG2  . ILE A  1 666  ? 133.875 169.237 145.524 1.00 51.57  ? 666  ILE A CG2  1 
ATOM   8526  C CD1  . ILE A  1 666  ? 135.987 171.393 145.108 1.00 51.57  ? 666  ILE A CD1  1 
ATOM   8527  H H    . ILE A  1 666  ? 136.043 167.911 142.575 1.00 51.57  ? 666  ILE A H    1 
ATOM   8528  H HA   . ILE A  1 666  ? 136.028 167.397 145.208 1.00 51.57  ? 666  ILE A HA   1 
ATOM   8529  H HB   . ILE A  1 666  ? 134.758 169.381 143.686 1.00 51.57  ? 666  ILE A HB   1 
ATOM   8530  H HG12 . ILE A  1 666  ? 136.533 169.591 145.871 1.00 51.57  ? 666  ILE A HG12 1 
ATOM   8531  H HG13 . ILE A  1 666  ? 136.960 169.775 144.355 1.00 51.57  ? 666  ILE A HG13 1 
ATOM   8532  H HG21 . ILE A  1 666  ? 133.670 170.182 145.615 1.00 51.57  ? 666  ILE A HG21 1 
ATOM   8533  H HG22 . ILE A  1 666  ? 134.120 168.871 146.389 1.00 51.57  ? 666  ILE A HG22 1 
ATOM   8534  H HG23 . ILE A  1 666  ? 133.093 168.777 145.180 1.00 51.57  ? 666  ILE A HG23 1 
ATOM   8535  H HD11 . ILE A  1 666  ? 135.392 171.558 145.859 1.00 51.57  ? 666  ILE A HD11 1 
ATOM   8536  H HD12 . ILE A  1 666  ? 136.833 171.845 145.257 1.00 51.57  ? 666  ILE A HD12 1 
ATOM   8537  H HD13 . ILE A  1 666  ? 135.582 171.710 144.285 1.00 51.57  ? 666  ILE A HD13 1 
ATOM   8538  N N    . GLY A  1 667  ? 133.458 166.618 143.465 1.00 49.25  ? 667  GLY A N    1 
ATOM   8539  C CA   . GLY A  1 667  ? 132.315 165.723 143.414 1.00 49.25  ? 667  GLY A CA   1 
ATOM   8540  C C    . GLY A  1 667  ? 131.102 166.351 142.759 1.00 49.25  ? 667  GLY A C    1 
ATOM   8541  O O    . GLY A  1 667  ? 131.007 167.563 142.583 1.00 49.25  ? 667  GLY A O    1 
ATOM   8542  H H    . GLY A  1 667  ? 133.543 167.115 142.767 1.00 49.25  ? 667  GLY A H    1 
ATOM   8543  H HA2  . GLY A  1 667  ? 132.552 164.922 142.918 1.00 49.25  ? 667  GLY A HA2  1 
ATOM   8544  H HA3  . GLY A  1 667  ? 132.065 165.460 144.315 1.00 49.25  ? 667  GLY A HA3  1 
ATOM   8545  N N    . ALA A  1 668  ? 130.149 165.497 142.397 1.00 47.83  ? 668  ALA A N    1 
ATOM   8546  C CA   . ALA A  1 668  ? 128.859 165.909 141.847 1.00 47.83  ? 668  ALA A CA   1 
ATOM   8547  C C    . ALA A  1 668  ? 129.007 166.923 140.714 1.00 47.83  ? 668  ALA A C    1 
ATOM   8548  O O    . ALA A  1 668  ? 128.281 167.915 140.639 1.00 47.83  ? 668  ALA A O    1 
ATOM   8549  C CB   . ALA A  1 668  ? 127.956 166.453 142.949 1.00 47.83  ? 668  ALA A CB   1 
ATOM   8550  H H    . ALA A  1 668  ? 130.226 164.641 142.469 1.00 47.83  ? 668  ALA A H    1 
ATOM   8551  H HA   . ALA A  1 668  ? 128.421 165.127 141.474 1.00 47.83  ? 668  ALA A HA   1 
ATOM   8552  H HB1  . ALA A  1 668  ? 127.915 165.800 143.667 1.00 47.83  ? 668  ALA A HB1  1 
ATOM   8553  H HB2  . ALA A  1 668  ? 128.319 167.290 143.281 1.00 47.83  ? 668  ALA A HB2  1 
ATOM   8554  H HB3  . ALA A  1 668  ? 127.066 166.593 142.587 1.00 47.83  ? 668  ALA A HB3  1 
ATOM   8555  N N    . GLY A  1 669  ? 129.954 166.669 139.815 1.00 49.52  ? 669  GLY A N    1 
ATOM   8556  C CA   . GLY A  1 669  ? 130.224 167.529 138.678 1.00 49.52  ? 669  GLY A CA   1 
ATOM   8557  C C    . GLY A  1 669  ? 131.172 168.686 138.908 1.00 49.52  ? 669  GLY A C    1 
ATOM   8558  O O    . GLY A  1 669  ? 131.501 169.384 137.943 1.00 49.52  ? 669  GLY A O    1 
ATOM   8559  H H    . GLY A  1 669  ? 130.460 165.973 139.843 1.00 49.52  ? 669  GLY A H    1 
ATOM   8560  H HA2  . GLY A  1 669  ? 130.592 166.986 137.962 1.00 49.52  ? 669  GLY A HA2  1 
ATOM   8561  H HA3  . GLY A  1 669  ? 129.382 167.898 138.360 1.00 49.52  ? 669  GLY A HA3  1 
ATOM   8562  N N    . ILE A  1 670  ? 131.623 168.914 140.134 1.00 51.07  ? 670  ILE A N    1 
ATOM   8563  C CA   . ILE A  1 670  ? 132.482 170.043 140.474 1.00 51.07  ? 670  ILE A CA   1 
ATOM   8564  C C    . ILE A  1 670  ? 133.916 169.563 140.630 1.00 51.07  ? 670  ILE A C    1 
ATOM   8565  O O    . ILE A  1 670  ? 134.170 168.545 141.282 1.00 51.07  ? 670  ILE A O    1 
ATOM   8566  C CB   . ILE A  1 670  ? 131.990 170.750 141.746 1.00 51.07  ? 670  ILE A CB   1 
ATOM   8567  C CG1  . ILE A  1 670  ? 130.559 171.251 141.569 1.00 51.07  ? 670  ILE A CG1  1 
ATOM   8568  C CG2  . ILE A  1 670  ? 132.924 171.879 142.131 1.00 51.07  ? 670  ILE A CG2  1 
ATOM   8569  C CD1  . ILE A  1 670  ? 130.398 172.280 140.464 1.00 51.07  ? 670  ILE A CD1  1 
ATOM   8570  H H    . ILE A  1 670  ? 131.433 168.412 140.807 1.00 51.07  ? 670  ILE A H    1 
ATOM   8571  H HA   . ILE A  1 670  ? 132.467 170.682 139.745 1.00 51.07  ? 670  ILE A HA   1 
ATOM   8572  H HB   . ILE A  1 670  ? 131.988 170.099 142.467 1.00 51.07  ? 670  ILE A HB   1 
ATOM   8573  H HG12 . ILE A  1 670  ? 129.981 170.500 141.358 1.00 51.07  ? 670  ILE A HG12 1 
ATOM   8574  H HG13 . ILE A  1 670  ? 130.269 171.664 142.398 1.00 51.07  ? 670  ILE A HG13 1 
ATOM   8575  H HG21 . ILE A  1 670  ? 132.533 172.373 142.869 1.00 51.07  ? 670  ILE A HG21 1 
ATOM   8576  H HG22 . ILE A  1 670  ? 133.048 172.465 141.366 1.00 51.07  ? 670  ILE A HG22 1 
ATOM   8577  H HG23 . ILE A  1 670  ? 133.780 171.507 142.398 1.00 51.07  ? 670  ILE A HG23 1 
ATOM   8578  H HD11 . ILE A  1 670  ? 129.471 172.569 140.435 1.00 51.07  ? 670  ILE A HD11 1 
ATOM   8579  H HD12 . ILE A  1 670  ? 130.968 173.043 140.652 1.00 51.07  ? 670  ILE A HD12 1 
ATOM   8580  H HD13 . ILE A  1 670  ? 130.645 171.887 139.612 1.00 51.07  ? 670  ILE A HD13 1 
ATOM   8581  N N    . CYS A  1 671  ? 134.851 170.291 140.026 1.00 53.32  ? 671  CYS A N    1 
ATOM   8582  C CA   . CYS A  1 671  ? 136.279 170.075 140.203 1.00 53.32  ? 671  CYS A CA   1 
ATOM   8583  C C    . CYS A  1 671  ? 136.918 171.400 140.600 1.00 53.32  ? 671  CYS A C    1 
ATOM   8584  O O    . CYS A  1 671  ? 136.321 172.463 140.427 1.00 53.32  ? 671  CYS A O    1 
ATOM   8585  C CB   . CYS A  1 671  ? 136.925 169.510 138.931 1.00 53.32  ? 671  CYS A CB   1 
ATOM   8586  S SG   . CYS A  1 671  ? 136.288 167.885 138.456 1.00 53.32  ? 671  CYS A SG   1 
ATOM   8587  H H    . CYS A  1 671  ? 134.670 170.943 139.494 1.00 53.32  ? 671  CYS A H    1 
ATOM   8588  H HA   . CYS A  1 671  ? 136.424 169.440 140.924 1.00 53.32  ? 671  CYS A HA   1 
ATOM   8589  H HB2  . CYS A  1 671  ? 136.752 170.123 138.196 1.00 53.32  ? 671  CYS A HB2  1 
ATOM   8590  H HB3  . CYS A  1 671  ? 137.882 169.428 139.072 1.00 53.32  ? 671  CYS A HB3  1 
ATOM   8591  N N    . ALA A  1 672  ? 138.133 171.344 141.153 1.00 53.34  ? 672  ALA A N    1 
ATOM   8592  C CA   . ALA A  1 672  ? 138.847 172.544 141.582 1.00 53.34  ? 672  ALA A CA   1 
ATOM   8593  C C    . ALA A  1 672  ? 140.276 172.572 141.049 1.00 53.34  ? 672  ALA A C    1 
ATOM   8594  O O    . ALA A  1 672  ? 140.892 171.527 140.839 1.00 53.34  ? 672  ALA A O    1 
ATOM   8595  C CB   . ALA A  1 672  ? 138.859 172.647 143.105 1.00 53.34  ? 672  ALA A CB   1 
ATOM   8596  H H    . ALA A  1 672  ? 138.566 170.611 141.290 1.00 53.34  ? 672  ALA A H    1 
ATOM   8597  H HA   . ALA A  1 672  ? 138.389 173.325 141.232 1.00 53.34  ? 672  ALA A HA   1 
ATOM   8598  H HB1  . ALA A  1 672  ? 137.945 172.758 143.415 1.00 53.34  ? 672  ALA A HB1  1 
ATOM   8599  H HB2  . ALA A  1 672  ? 139.391 173.415 143.368 1.00 53.34  ? 672  ALA A HB2  1 
ATOM   8600  H HB3  . ALA A  1 672  ? 139.240 171.835 143.477 1.00 53.34  ? 672  ALA A HB3  1 
ATOM   8601  N N    . SER A  1 673  ? 140.796 173.785 140.828 1.00 55.73  ? 673  SER A N    1 
ATOM   8602  C CA   . SER A  1 673  ? 142.117 173.977 140.232 1.00 55.73  ? 673  SER A CA   1 
ATOM   8603  C C    . SER A  1 673  ? 142.716 175.301 140.696 1.00 55.73  ? 673  SER A C    1 
ATOM   8604  O O    . SER A  1 673  ? 142.003 176.199 141.141 1.00 55.73  ? 673  SER A O    1 
ATOM   8605  C CB   . SER A  1 673  ? 142.034 173.941 138.704 1.00 55.73  ? 673  SER A CB   1 
ATOM   8606  O OG   . SER A  1 673  ? 143.325 173.982 138.121 1.00 55.73  ? 673  SER A OG   1 
ATOM   8607  H H    . SER A  1 673  ? 140.395 174.521 141.024 1.00 55.73  ? 673  SER A H    1 
ATOM   8608  H HA   . SER A  1 673  ? 142.706 173.260 140.519 1.00 55.73  ? 673  SER A HA   1 
ATOM   8609  H HB2  . SER A  1 673  ? 141.591 173.122 138.431 1.00 55.73  ? 673  SER A HB2  1 
ATOM   8610  H HB3  . SER A  1 673  ? 141.525 174.711 138.400 1.00 55.73  ? 673  SER A HB3  1 
ATOM   8611  H HG   . SER A  1 673  ? 143.738 173.270 138.288 1.00 55.73  ? 673  SER A HG   1 
ATOM   8612  N N    . TYR A  1 674  ? 144.046 175.413 140.600 1.00 56.91  ? 674  TYR A N    1 
ATOM   8613  C CA   . TYR A  1 674  ? 144.762 176.644 140.953 1.00 56.91  ? 674  TYR A CA   1 
ATOM   8614  C C    . TYR A  1 674  ? 144.970 177.522 139.724 1.00 56.91  ? 674  TYR A C    1 
ATOM   8615  O O    . TYR A  1 674  ? 145.826 177.240 138.885 1.00 56.91  ? 674  TYR A O    1 
ATOM   8616  C CB   . TYR A  1 674  ? 146.097 176.316 141.613 1.00 56.91  ? 674  TYR A CB   1 
ATOM   8617  C CG   . TYR A  1 674  ? 146.622 177.417 142.510 1.00 56.91  ? 674  TYR A CG   1 
ATOM   8618  C CD1  . TYR A  1 674  ? 145.908 177.818 143.624 1.00 56.91  ? 674  TYR A CD1  1 
ATOM   8619  C CD2  . TYR A  1 674  ? 147.834 178.027 142.263 1.00 56.91  ? 674  TYR A CD2  1 
ATOM   8620  C CE1  . TYR A  1 674  ? 146.371 178.815 144.447 1.00 56.91  ? 674  TYR A CE1  1 
ATOM   8621  C CE2  . TYR A  1 674  ? 148.309 179.024 143.080 1.00 56.91  ? 674  TYR A CE2  1 
ATOM   8622  C CZ   . TYR A  1 674  ? 147.575 179.413 144.174 1.00 56.91  ? 674  TYR A CZ   1 
ATOM   8623  O OH   . TYR A  1 674  ? 148.046 180.403 145.009 1.00 56.91  ? 674  TYR A OH   1 
ATOM   8624  H H    . TYR A  1 674  ? 144.563 174.782 140.324 1.00 56.91  ? 674  TYR A H    1 
ATOM   8625  H HA   . TYR A  1 674  ? 144.229 177.148 141.589 1.00 56.91  ? 674  TYR A HA   1 
ATOM   8626  H HB2  . TYR A  1 674  ? 145.987 175.522 142.161 1.00 56.91  ? 674  TYR A HB2  1 
ATOM   8627  H HB3  . TYR A  1 674  ? 146.762 176.150 140.925 1.00 56.91  ? 674  TYR A HB3  1 
ATOM   8628  H HD1  . TYR A  1 674  ? 145.093 177.409 143.815 1.00 56.91  ? 674  TYR A HD1  1 
ATOM   8629  H HD2  . TYR A  1 674  ? 148.336 177.769 141.521 1.00 56.91  ? 674  TYR A HD2  1 
ATOM   8630  H HE1  . TYR A  1 674  ? 145.878 179.075 145.194 1.00 56.91  ? 674  TYR A HE1  1 
ATOM   8631  H HE2  . TYR A  1 674  ? 149.128 179.431 142.901 1.00 56.91  ? 674  TYR A HE2  1 
ATOM   8632  H HH   . TYR A  1 674  ? 147.412 180.741 145.448 1.00 56.91  ? 674  TYR A HH   1 
ATOM   8633  N N    . GLN A  1 675  ? 144.188 178.598 139.616 1.00 60.33  ? 675  GLN A N    1 
ATOM   8634  C CA   . GLN A  1 675  ? 144.157 179.428 138.419 1.00 60.33  ? 675  GLN A CA   1 
ATOM   8635  C C    . GLN A  1 675  ? 143.954 180.885 138.812 1.00 60.33  ? 675  GLN A C    1 
ATOM   8636  O O    . GLN A  1 675  ? 143.569 181.194 139.941 1.00 60.33  ? 675  GLN A O    1 
ATOM   8637  C CB   . GLN A  1 675  ? 143.073 178.955 137.450 1.00 60.33  ? 675  GLN A CB   1 
ATOM   8638  C CG   . GLN A  1 675  ? 143.248 177.492 137.062 1.00 60.33  ? 675  GLN A CG   1 
ATOM   8639  C CD   . GLN A  1 675  ? 142.403 177.076 135.872 1.00 60.33  ? 675  GLN A CD   1 
ATOM   8640  O OE1  . GLN A  1 675  ? 141.900 177.915 135.126 1.00 60.33  ? 675  GLN A OE1  1 
ATOM   8641  N NE2  . GLN A  1 675  ? 142.259 175.767 135.680 1.00 60.33  ? 675  GLN A NE2  1 
ATOM   8642  H H    . GLN A  1 675  ? 143.660 178.870 140.240 1.00 60.33  ? 675  GLN A H    1 
ATOM   8643  H HA   . GLN A  1 675  ? 145.013 179.362 137.964 1.00 60.33  ? 675  GLN A HA   1 
ATOM   8644  H HB2  . GLN A  1 675  ? 142.204 179.054 137.873 1.00 60.33  ? 675  GLN A HB2  1 
ATOM   8645  H HB3  . GLN A  1 675  ? 143.113 179.492 136.642 1.00 60.33  ? 675  GLN A HB3  1 
ATOM   8646  H HG2  . GLN A  1 675  ? 144.179 177.342 136.829 1.00 60.33  ? 675  GLN A HG2  1 
ATOM   8647  H HG3  . GLN A  1 675  ? 143.002 176.933 137.816 1.00 60.33  ? 675  GLN A HG3  1 
ATOM   8648  H HE21 . GLN A  1 675  ? 142.634 175.211 136.219 1.00 60.33  ? 675  GLN A HE21 1 
ATOM   8649  H HE22 . GLN A  1 675  ? 141.797 175.479 135.013 1.00 60.33  ? 675  GLN A HE22 1 
ATOM   8650  N N    . THR A  1 676  ? 144.224 181.787 137.866 1.00 67.56  ? 676  THR A N    1 
ATOM   8651  C CA   . THR A  1 676  ? 144.263 183.224 138.163 1.00 67.56  ? 676  THR A CA   1 
ATOM   8652  C C    . THR A  1 676  ? 142.894 183.725 138.617 1.00 67.56  ? 676  THR A C    1 
ATOM   8653  O O    . THR A  1 676  ? 142.058 184.114 137.800 1.00 67.56  ? 676  THR A O    1 
ATOM   8654  C CB   . THR A  1 676  ? 144.716 184.065 136.942 1.00 67.56  ? 676  THR A CB   1 
ATOM   8655  O OG1  . THR A  1 676  ? 143.894 183.763 135.806 1.00 67.56  ? 676  THR A OG1  1 
ATOM   8656  C CG2  . THR A  1 676  ? 146.177 183.795 136.604 1.00 67.56  ? 676  THR A CG2  1 
ATOM   8657  H H    . THR A  1 676  ? 144.391 181.595 137.043 1.00 67.56  ? 676  THR A H    1 
ATOM   8658  H HA   . THR A  1 676  ? 144.894 183.385 138.883 1.00 67.56  ? 676  THR A HA   1 
ATOM   8659  H HB   . THR A  1 676  ? 144.627 185.010 137.153 1.00 67.56  ? 676  THR A HB   1 
ATOM   8660  H HG1  . THR A  1 676  ? 143.085 183.892 135.996 1.00 67.56  ? 676  THR A HG1  1 
ATOM   8661  H HG21 . THR A  1 676  ? 146.451 184.353 135.856 1.00 67.56  ? 676  THR A HG21 1 
ATOM   8662  H HG22 . THR A  1 676  ? 146.739 183.999 137.369 1.00 67.56  ? 676  THR A HG22 1 
ATOM   8663  H HG23 . THR A  1 676  ? 146.298 182.863 136.361 1.00 67.56  ? 676  THR A HG23 1 
ATOM   8664  N N    . SER A  1 689  ? 147.926 186.700 141.667 1.00 70.32  ? 689  SER A N    1 
ATOM   8665  C CA   . SER A  1 689  ? 146.535 186.678 141.228 1.00 70.32  ? 689  SER A CA   1 
ATOM   8666  C C    . SER A  1 689  ? 145.961 185.255 141.227 1.00 70.32  ? 689  SER A C    1 
ATOM   8667  O O    . SER A  1 689  ? 144.774 185.060 140.967 1.00 70.32  ? 689  SER A O    1 
ATOM   8668  C CB   . SER A  1 689  ? 146.414 187.304 139.832 1.00 70.32  ? 689  SER A CB   1 
ATOM   8669  O OG   . SER A  1 689  ? 147.133 186.559 138.863 1.00 70.32  ? 689  SER A OG   1 
ATOM   8670  H H    . SER A  1 689  ? 148.495 186.823 141.031 1.00 70.32  ? 689  SER A H    1 
ATOM   8671  H HA   . SER A  1 689  ? 146.005 187.216 141.839 1.00 70.32  ? 689  SER A HA   1 
ATOM   8672  H HB2  . SER A  1 689  ? 145.478 187.328 139.575 1.00 70.32  ? 689  SER A HB2  1 
ATOM   8673  H HB3  . SER A  1 689  ? 146.770 188.208 139.858 1.00 70.32  ? 689  SER A HB3  1 
ATOM   8674  H HG   . SER A  1 689  ? 147.187 186.996 138.146 1.00 70.32  ? 689  SER A HG   1 
ATOM   8675  N N    . GLN A  1 690  ? 146.808 184.268 141.516 1.00 65.33  ? 690  GLN A N    1 
ATOM   8676  C CA   . GLN A  1 690  ? 146.372 182.876 141.581 1.00 65.33  ? 690  GLN A CA   1 
ATOM   8677  C C    . GLN A  1 690  ? 145.494 182.607 142.805 1.00 65.33  ? 690  GLN A C    1 
ATOM   8678  O O    . GLN A  1 690  ? 145.688 183.184 143.877 1.00 65.33  ? 690  GLN A O    1 
ATOM   8679  C CB   . GLN A  1 690  ? 147.584 181.941 141.614 1.00 65.33  ? 690  GLN A CB   1 
ATOM   8680  C CG   . GLN A  1 690  ? 148.606 182.145 140.497 1.00 65.33  ? 690  GLN A CG   1 
ATOM   8681  C CD   . GLN A  1 690  ? 148.052 181.835 139.118 1.00 65.33  ? 690  GLN A CD   1 
ATOM   8682  O OE1  . GLN A  1 690  ? 146.891 181.456 138.972 1.00 65.33  ? 690  GLN A OE1  1 
ATOM   8683  N NE2  . GLN A  1 690  ? 148.893 181.973 138.097 1.00 65.33  ? 690  GLN A NE2  1 
ATOM   8684  H H    . GLN A  1 690  ? 147.645 184.380 141.680 1.00 65.33  ? 690  GLN A H    1 
ATOM   8685  H HA   . GLN A  1 690  ? 145.852 182.671 140.789 1.00 65.33  ? 690  GLN A HA   1 
ATOM   8686  H HB2  . GLN A  1 690  ? 148.048 182.067 142.458 1.00 65.33  ? 690  GLN A HB2  1 
ATOM   8687  H HB3  . GLN A  1 690  ? 147.264 181.027 141.552 1.00 65.33  ? 690  GLN A HB3  1 
ATOM   8688  H HG2  . GLN A  1 690  ? 148.904 183.070 140.500 1.00 65.33  ? 690  GLN A HG2  1 
ATOM   8689  H HG3  . GLN A  1 690  ? 149.362 181.556 140.653 1.00 65.33  ? 690  GLN A HG3  1 
ATOM   8690  H HE21 . GLN A  1 690  ? 149.702 182.232 138.236 1.00 65.33  ? 690  GLN A HE21 1 
ATOM   8691  H HE22 . GLN A  1 690  ? 148.628 181.799 137.295 1.00 65.33  ? 690  GLN A HE22 1 
ATOM   8692  N N    . SER A  1 691  ? 144.516 181.718 142.626 1.00 59.50  ? 691  SER A N    1 
ATOM   8693  C CA   . SER A  1 691  ? 143.665 181.239 143.711 1.00 59.50  ? 691  SER A CA   1 
ATOM   8694  C C    . SER A  1 691  ? 143.043 179.916 143.273 1.00 59.50  ? 691  SER A C    1 
ATOM   8695  O O    . SER A  1 691  ? 143.145 179.527 142.109 1.00 59.50  ? 691  SER A O    1 
ATOM   8696  C CB   . SER A  1 691  ? 142.598 182.269 144.072 1.00 59.50  ? 691  SER A CB   1 
ATOM   8697  O OG   . SER A  1 691  ? 141.709 182.480 142.995 1.00 59.50  ? 691  SER A OG   1 
ATOM   8698  H H    . SER A  1 691  ? 144.324 181.369 141.863 1.00 59.50  ? 691  SER A H    1 
ATOM   8699  H HA   . SER A  1 691  ? 144.209 181.077 144.500 1.00 59.50  ? 691  SER A HA   1 
ATOM   8700  H HB2  . SER A  1 691  ? 142.093 181.948 144.838 1.00 59.50  ? 691  SER A HB2  1 
ATOM   8701  H HB3  . SER A  1 691  ? 143.032 183.110 144.292 1.00 59.50  ? 691  SER A HB3  1 
ATOM   8702  H HG   . SER A  1 691  ? 141.174 183.103 143.183 1.00 59.50  ? 691  SER A HG   1 
ATOM   8703  N N    . ILE A  1 692  ? 142.407 179.218 144.213 1.00 55.19  ? 692  ILE A N    1 
ATOM   8704  C CA   . ILE A  1 692  ? 141.667 177.998 143.881 1.00 55.19  ? 692  ILE A CA   1 
ATOM   8705  C C    . ILE A  1 692  ? 140.300 178.364 143.315 1.00 55.19  ? 692  ILE A C    1 
ATOM   8706  O O    . ILE A  1 692  ? 139.462 178.940 144.013 1.00 55.19  ? 692  ILE A O    1 
ATOM   8707  C CB   . ILE A  1 692  ? 141.527 177.073 145.098 1.00 55.19  ? 692  ILE A CB   1 
ATOM   8708  C CG1  . ILE A  1 692  ? 142.900 176.677 145.637 1.00 55.19  ? 692  ILE A CG1  1 
ATOM   8709  C CG2  . ILE A  1 692  ? 140.750 175.817 144.723 1.00 55.19  ? 692  ILE A CG2  1 
ATOM   8710  C CD1  . ILE A  1 692  ? 142.852 175.913 146.941 1.00 55.19  ? 692  ILE A CD1  1 
ATOM   8711  H H    . ILE A  1 692  ? 142.379 179.434 145.047 1.00 55.19  ? 692  ILE A H    1 
ATOM   8712  H HA   . ILE A  1 692  ? 142.155 177.513 143.197 1.00 55.19  ? 692  ILE A HA   1 
ATOM   8713  H HB   . ILE A  1 692  ? 141.040 177.542 145.797 1.00 55.19  ? 692  ILE A HB   1 
ATOM   8714  H HG12 . ILE A  1 692  ? 143.345 176.117 144.981 1.00 55.19  ? 692  ILE A HG12 1 
ATOM   8715  H HG13 . ILE A  1 692  ? 143.421 177.481 145.791 1.00 55.19  ? 692  ILE A HG13 1 
ATOM   8716  H HG21 . ILE A  1 692  ? 140.639 175.259 145.510 1.00 55.19  ? 692  ILE A HG21 1 
ATOM   8717  H HG22 . ILE A  1 692  ? 141.248 175.331 144.045 1.00 55.19  ? 692  ILE A HG22 1 
ATOM   8718  H HG23 . ILE A  1 692  ? 139.878 176.060 144.376 1.00 55.19  ? 692  ILE A HG23 1 
ATOM   8719  H HD11 . ILE A  1 692  ? 143.759 175.784 147.264 1.00 55.19  ? 692  ILE A HD11 1 
ATOM   8720  H HD12 . ILE A  1 692  ? 142.340 176.420 147.591 1.00 55.19  ? 692  ILE A HD12 1 
ATOM   8721  H HD13 . ILE A  1 692  ? 142.433 175.050 146.791 1.00 55.19  ? 692  ILE A HD13 1 
ATOM   8722  N N    . ILE A  1 693  ? 140.070 178.022 142.056 1.00 55.05  ? 693  ILE A N    1 
ATOM   8723  C CA   . ILE A  1 693  ? 138.740 178.033 141.457 1.00 55.05  ? 693  ILE A CA   1 
ATOM   8724  C C    . ILE A  1 693  ? 138.068 176.687 141.673 1.00 55.05  ? 693  ILE A C    1 
ATOM   8725  O O    . ILE A  1 693  ? 138.727 175.651 141.788 1.00 55.05  ? 693  ILE A O    1 
ATOM   8726  C CB   . ILE A  1 693  ? 138.803 178.403 139.961 1.00 55.05  ? 693  ILE A CB   1 
ATOM   8727  C CG1  . ILE A  1 693  ? 139.649 177.400 139.173 1.00 55.05  ? 693  ILE A CG1  1 
ATOM   8728  C CG2  . ILE A  1 693  ? 139.337 179.808 139.784 1.00 55.05  ? 693  ILE A CG2  1 
ATOM   8729  C CD1  . ILE A  1 693  ? 139.371 177.428 137.673 1.00 55.05  ? 693  ILE A CD1  1 
ATOM   8730  H H    . ILE A  1 693  ? 140.687 177.760 141.517 1.00 55.05  ? 693  ILE A H    1 
ATOM   8731  H HA   . ILE A  1 693  ? 138.203 178.707 141.904 1.00 55.05  ? 693  ILE A HA   1 
ATOM   8732  H HB   . ILE A  1 693  ? 137.899 178.377 139.608 1.00 55.05  ? 693  ILE A HB   1 
ATOM   8733  H HG12 . ILE A  1 693  ? 140.588 177.606 139.305 1.00 55.05  ? 693  ILE A HG12 1 
ATOM   8734  H HG13 . ILE A  1 693  ? 139.463 176.500 139.485 1.00 55.05  ? 693  ILE A HG13 1 
ATOM   8735  H HG21 . ILE A  1 693  ? 139.257 180.061 138.850 1.00 55.05  ? 693  ILE A HG21 1 
ATOM   8736  H HG22 . ILE A  1 693  ? 140.269 179.831 140.054 1.00 55.05  ? 693  ILE A HG22 1 
ATOM   8737  H HG23 . ILE A  1 693  ? 138.817 180.414 140.336 1.00 55.05  ? 693  ILE A HG23 1 
ATOM   8738  H HD11 . ILE A  1 693  ? 138.419 177.308 137.525 1.00 55.05  ? 693  ILE A HD11 1 
ATOM   8739  H HD12 . ILE A  1 693  ? 139.655 178.285 137.314 1.00 55.05  ? 693  ILE A HD12 1 
ATOM   8740  H HD13 . ILE A  1 693  ? 139.865 176.710 137.244 1.00 55.05  ? 693  ILE A HD13 1 
ATOM   8741  N N    . ALA A  1 694  ? 136.744 176.701 141.731 1.00 53.25  ? 694  ALA A N    1 
ATOM   8742  C CA   . ALA A  1 694  ? 135.924 175.514 141.563 1.00 53.25  ? 694  ALA A CA   1 
ATOM   8743  C C    . ALA A  1 694  ? 135.005 175.718 140.366 1.00 53.25  ? 694  ALA A C    1 
ATOM   8744  O O    . ALA A  1 694  ? 134.545 176.834 140.117 1.00 53.25  ? 694  ALA A O    1 
ATOM   8745  C CB   . ALA A  1 694  ? 135.110 175.235 142.825 1.00 53.25  ? 694  ALA A CB   1 
ATOM   8746  H H    . ALA A  1 694  ? 136.284 177.419 141.859 1.00 53.25  ? 694  ALA A H    1 
ATOM   8747  H HA   . ALA A  1 694  ? 136.491 174.747 141.389 1.00 53.25  ? 694  ALA A HA   1 
ATOM   8748  H HB1  . ALA A  1 694  ? 135.722 175.107 143.569 1.00 53.25  ? 694  ALA A HB1  1 
ATOM   8749  H HB2  . ALA A  1 694  ? 134.578 174.436 142.693 1.00 53.25  ? 694  ALA A HB2  1 
ATOM   8750  H HB3  . ALA A  1 694  ? 134.532 175.995 143.002 1.00 53.25  ? 694  ALA A HB3  1 
ATOM   8751  N N    . TYR A  1 695  ? 134.743 174.647 139.618 1.00 52.65  ? 695  TYR A N    1 
ATOM   8752  C CA   . TYR A  1 695  ? 134.061 174.772 138.336 1.00 52.65  ? 695  TYR A CA   1 
ATOM   8753  C C    . TYR A  1 695  ? 133.356 173.474 137.980 1.00 52.65  ? 695  TYR A C    1 
ATOM   8754  O O    . TYR A  1 695  ? 133.692 172.406 138.494 1.00 52.65  ? 695  TYR A O    1 
ATOM   8755  C CB   . TYR A  1 695  ? 135.050 175.164 137.236 1.00 52.65  ? 695  TYR A CB   1 
ATOM   8756  C CG   . TYR A  1 695  ? 136.245 174.249 137.143 1.00 52.65  ? 695  TYR A CG   1 
ATOM   8757  C CD1  . TYR A  1 695  ? 137.356 174.448 137.936 1.00 52.65  ? 695  TYR A CD1  1 
ATOM   8758  C CD2  . TYR A  1 695  ? 136.272 173.203 136.247 1.00 52.65  ? 695  TYR A CD2  1 
ATOM   8759  C CE1  . TYR A  1 695  ? 138.452 173.620 137.853 1.00 52.65  ? 695  TYR A CE1  1 
ATOM   8760  C CE2  . TYR A  1 695  ? 137.361 172.366 136.160 1.00 52.65  ? 695  TYR A CE2  1 
ATOM   8761  C CZ   . TYR A  1 695  ? 138.443 172.576 136.969 1.00 52.65  ? 695  TYR A CZ   1 
ATOM   8762  O OH   . TYR A  1 695  ? 139.532 171.748 136.884 1.00 52.65  ? 695  TYR A OH   1 
ATOM   8763  H H    . TYR A  1 695  ? 134.958 173.841 139.829 1.00 52.65  ? 695  TYR A H    1 
ATOM   8764  H HA   . TYR A  1 695  ? 133.390 175.473 138.398 1.00 52.65  ? 695  TYR A HA   1 
ATOM   8765  H HB2  . TYR A  1 695  ? 134.591 175.142 136.380 1.00 52.65  ? 695  TYR A HB2  1 
ATOM   8766  H HB3  . TYR A  1 695  ? 135.375 176.061 137.411 1.00 52.65  ? 695  TYR A HB3  1 
ATOM   8767  H HD1  . TYR A  1 695  ? 137.361 175.153 138.546 1.00 52.65  ? 695  TYR A HD1  1 
ATOM   8768  H HD2  . TYR A  1 695  ? 135.532 173.048 135.701 1.00 52.65  ? 695  TYR A HD2  1 
ATOM   8769  H HE1  . TYR A  1 695  ? 139.185 173.755 138.411 1.00 52.65  ? 695  TYR A HE1  1 
ATOM   8770  H HE2  . TYR A  1 695  ? 137.358 171.654 135.559 1.00 52.65  ? 695  TYR A HE2  1 
ATOM   8771  H HH   . TYR A  1 695  ? 139.588 171.417 136.113 1.00 52.65  ? 695  TYR A HH   1 
ATOM   8772  N N    . THR A  1 696  ? 132.359 173.580 137.103 1.00 50.77  ? 696  THR A N    1 
ATOM   8773  C CA   . THR A  1 696  ? 131.772 172.411 136.459 1.00 50.77  ? 696  THR A CA   1 
ATOM   8774  C C    . THR A  1 696  ? 132.709 171.908 135.365 1.00 50.77  ? 696  THR A C    1 
ATOM   8775  O O    . THR A  1 696  ? 133.111 172.675 134.487 1.00 50.77  ? 696  THR A O    1 
ATOM   8776  C CB   . THR A  1 696  ? 130.406 172.766 135.877 1.00 50.77  ? 696  THR A CB   1 
ATOM   8777  O OG1  . THR A  1 696  ? 129.558 173.253 136.921 1.00 50.77  ? 696  THR A OG1  1 
ATOM   8778  C CG2  . THR A  1 696  ? 129.745 171.557 135.243 1.00 50.77  ? 696  THR A CG2  1 
ATOM   8779  H H    . THR A  1 696  ? 132.010 174.329 136.855 1.00 50.77  ? 696  THR A H    1 
ATOM   8780  H HA   . THR A  1 696  ? 131.651 171.706 137.115 1.00 50.77  ? 696  THR A HA   1 
ATOM   8781  H HB   . THR A  1 696  ? 130.510 173.453 135.199 1.00 50.77  ? 696  THR A HB   1 
ATOM   8782  H HG1  . THR A  1 696  ? 129.178 172.608 137.307 1.00 50.77  ? 696  THR A HG1  1 
ATOM   8783  H HG21 . THR A  1 696  ? 128.845 171.792 134.961 1.00 50.77  ? 696  THR A HG21 1 
ATOM   8784  H HG22 . THR A  1 696  ? 129.690 170.831 135.886 1.00 50.77  ? 696  THR A HG22 1 
ATOM   8785  H HG23 . THR A  1 696  ? 130.248 171.262 134.468 1.00 50.77  ? 696  THR A HG23 1 
ATOM   8786  N N    . MET A  1 697  ? 133.055 170.626 135.411 1.00 50.92  ? 697  MET A N    1 
ATOM   8787  C CA   . MET A  1 697  ? 134.011 170.085 134.452 1.00 50.92  ? 697  MET A CA   1 
ATOM   8788  C C    . MET A  1 697  ? 133.414 169.992 133.055 1.00 50.92  ? 697  MET A C    1 
ATOM   8789  O O    . MET A  1 697  ? 132.247 169.636 132.881 1.00 50.92  ? 697  MET A O    1 
ATOM   8790  C CB   . MET A  1 697  ? 134.516 168.720 134.919 1.00 50.92  ? 697  MET A CB   1 
ATOM   8791  C CG   . MET A  1 697  ? 133.457 167.661 135.050 1.00 50.92  ? 697  MET A CG   1 
ATOM   8792  S SD   . MET A  1 697  ? 134.117 166.105 135.655 1.00 50.92  ? 697  MET A SD   1 
ATOM   8793  C CE   . MET A  1 697  ? 134.975 165.500 134.204 1.00 50.92  ? 697  MET A CE   1 
ATOM   8794  H H    . MET A  1 697  ? 132.753 170.056 135.983 1.00 50.92  ? 697  MET A H    1 
ATOM   8795  H HA   . MET A  1 697  ? 134.776 170.682 134.417 1.00 50.92  ? 697  MET A HA   1 
ATOM   8796  H HB2  . MET A  1 697  ? 135.175 168.402 134.280 1.00 50.92  ? 697  MET A HB2  1 
ATOM   8797  H HB3  . MET A  1 697  ? 134.934 168.829 135.789 1.00 50.92  ? 697  MET A HB3  1 
ATOM   8798  H HG2  . MET A  1 697  ? 132.782 167.963 135.680 1.00 50.92  ? 697  MET A HG2  1 
ATOM   8799  H HG3  . MET A  1 697  ? 133.054 167.500 134.182 1.00 50.92  ? 697  MET A HG3  1 
ATOM   8800  H HE1  . MET A  1 697  ? 135.355 164.629 134.404 1.00 50.92  ? 697  MET A HE1  1 
ATOM   8801  H HE2  . MET A  1 697  ? 134.343 165.424 133.471 1.00 50.92  ? 697  MET A HE2  1 
ATOM   8802  H HE3  . MET A  1 697  ? 135.682 166.123 133.970 1.00 50.92  ? 697  MET A HE3  1 
ATOM   8803  N N    . SER A  1 698  ? 134.234 170.316 132.052 1.00 49.93  ? 698  SER A N    1 
ATOM   8804  C CA   . SER A  1 698  ? 133.925 169.994 130.662 1.00 49.93  ? 698  SER A CA   1 
ATOM   8805  C C    . SER A  1 698  ? 134.143 168.516 130.386 1.00 49.93  ? 698  SER A C    1 
ATOM   8806  O O    . SER A  1 698  ? 135.178 167.959 130.755 1.00 49.93  ? 698  SER A O    1 
ATOM   8807  C CB   . SER A  1 698  ? 134.798 170.808 129.711 1.00 49.93  ? 698  SER A CB   1 
ATOM   8808  O OG   . SER A  1 698  ? 134.489 172.183 129.767 1.00 49.93  ? 698  SER A OG   1 
ATOM   8809  H H    . SER A  1 698  ? 134.988 170.717 132.157 1.00 49.93  ? 698  SER A H    1 
ATOM   8810  H HA   . SER A  1 698  ? 132.995 170.206 130.479 1.00 49.93  ? 698  SER A HA   1 
ATOM   8811  H HB2  . SER A  1 698  ? 135.730 170.684 129.957 1.00 49.93  ? 698  SER A HB2  1 
ATOM   8812  H HB3  . SER A  1 698  ? 134.655 170.490 128.804 1.00 49.93  ? 698  SER A HB3  1 
ATOM   8813  H HG   . SER A  1 698  ? 134.878 172.587 129.140 1.00 49.93  ? 698  SER A HG   1 
ATOM   8814  N N    . LEU A  1 699  ? 133.164 167.877 129.748 1.00 48.06  ? 699  LEU A N    1 
ATOM   8815  C CA   . LEU A  1 699  ? 133.352 166.502 129.305 1.00 48.06  ? 699  LEU A CA   1 
ATOM   8816  C C    . LEU A  1 699  ? 134.179 166.439 128.025 1.00 48.06  ? 699  LEU A C    1 
ATOM   8817  O O    . LEU A  1 699  ? 134.846 165.431 127.767 1.00 48.06  ? 699  LEU A O    1 
ATOM   8818  C CB   . LEU A  1 699  ? 131.997 165.832 129.086 1.00 48.06  ? 699  LEU A CB   1 
ATOM   8819  C CG   . LEU A  1 699  ? 131.051 165.777 130.278 1.00 48.06  ? 699  LEU A CG   1 
ATOM   8820  C CD1  . LEU A  1 699  ? 129.896 164.852 129.972 1.00 48.06  ? 699  LEU A CD1  1 
ATOM   8821  C CD2  . LEU A  1 699  ? 131.757 165.334 131.548 1.00 48.06  ? 699  LEU A CD2  1 
ATOM   8822  H H    . LEU A  1 699  ? 132.394 168.215 129.561 1.00 48.06  ? 699  LEU A H    1 
ATOM   8823  H HA   . LEU A  1 699  ? 133.830 166.007 129.992 1.00 48.06  ? 699  LEU A HA   1 
ATOM   8824  H HB2  . LEU A  1 699  ? 131.535 166.308 128.377 1.00 48.06  ? 699  LEU A HB2  1 
ATOM   8825  H HB3  . LEU A  1 699  ? 132.152 164.918 128.805 1.00 48.06  ? 699  LEU A HB3  1 
ATOM   8826  H HG   . LEU A  1 699  ? 130.690 166.666 130.432 1.00 48.06  ? 699  LEU A HG   1 
ATOM   8827  H HD11 . LEU A  1 699  ? 129.532 165.077 129.101 1.00 48.06  ? 699  LEU A HD11 1 
ATOM   8828  H HD12 . LEU A  1 699  ? 130.216 163.935 129.973 1.00 48.06  ? 699  LEU A HD12 1 
ATOM   8829  H HD13 . LEU A  1 699  ? 129.216 164.965 130.656 1.00 48.06  ? 699  LEU A HD13 1 
ATOM   8830  H HD21 . LEU A  1 699  ? 132.419 165.998 131.800 1.00 48.06  ? 699  LEU A HD21 1 
ATOM   8831  H HD22 . LEU A  1 699  ? 131.098 165.245 132.256 1.00 48.06  ? 699  LEU A HD22 1 
ATOM   8832  H HD23 . LEU A  1 699  ? 132.190 164.479 131.391 1.00 48.06  ? 699  LEU A HD23 1 
ATOM   8833  N N    . GLY A  1 700  ? 134.144 167.497 127.228 1.00 47.86  ? 700  GLY A N    1 
ATOM   8834  C CA   . GLY A  1 700  ? 134.940 167.613 126.023 1.00 47.86  ? 700  GLY A CA   1 
ATOM   8835  C C    . GLY A  1 700  ? 134.390 168.722 125.158 1.00 47.86  ? 700  GLY A C    1 
ATOM   8836  O O    . GLY A  1 700  ? 133.274 169.197 125.352 1.00 47.86  ? 700  GLY A O    1 
ATOM   8837  H H    . GLY A  1 700  ? 133.646 168.182 127.375 1.00 47.86  ? 700  GLY A H    1 
ATOM   8838  H HA2  . GLY A  1 700  ? 135.863 167.814 126.251 1.00 47.86  ? 700  GLY A HA2  1 
ATOM   8839  H HA3  . GLY A  1 700  ? 134.916 166.780 125.524 1.00 47.86  ? 700  GLY A HA3  1 
ATOM   8840  N N    . ALA A  1 701  ? 135.190 169.123 124.173 1.00 50.57  ? 701  ALA A N    1 
ATOM   8841  C CA   . ALA A  1 701  ? 134.703 170.046 123.153 1.00 50.57  ? 701  ALA A CA   1 
ATOM   8842  C C    . ALA A  1 701  ? 133.542 169.433 122.377 1.00 50.57  ? 701  ALA A C    1 
ATOM   8843  O O    . ALA A  1 701  ? 133.460 168.217 122.203 1.00 50.57  ? 701  ALA A O    1 
ATOM   8844  C CB   . ALA A  1 701  ? 135.839 170.429 122.202 1.00 50.57  ? 701  ALA A CB   1 
ATOM   8845  H H    . ALA A  1 701  ? 136.008 168.873 124.071 1.00 50.57  ? 701  ALA A H    1 
ATOM   8846  H HA   . ALA A  1 701  ? 134.385 170.857 123.585 1.00 50.57  ? 701  ALA A HA   1 
ATOM   8847  H HB1  . ALA A  1 701  ? 136.565 170.814 122.720 1.00 50.57  ? 701  ALA A HB1  1 
ATOM   8848  H HB2  . ALA A  1 701  ? 136.151 169.634 121.741 1.00 50.57  ? 701  ALA A HB2  1 
ATOM   8849  H HB3  . ALA A  1 701  ? 135.512 171.079 121.560 1.00 50.57  ? 701  ALA A HB3  1 
ATOM   8850  N N    . GLU A  1 702  ? 132.642 170.288 121.898 1.00 51.21  ? 702  GLU A N    1 
ATOM   8851  C CA   . GLU A  1 702  ? 131.372 169.862 121.321 1.00 51.21  ? 702  GLU A CA   1 
ATOM   8852  C C    . GLU A  1 702  ? 131.390 170.008 119.802 1.00 51.21  ? 702  GLU A C    1 
ATOM   8853  O O    . GLU A  1 702  ? 131.823 171.038 119.279 1.00 51.21  ? 702  GLU A O    1 
ATOM   8854  C CB   . GLU A  1 702  ? 130.226 170.654 121.947 1.00 51.21  ? 702  GLU A CB   1 
ATOM   8855  C CG   . GLU A  1 702  ? 128.850 170.142 121.598 1.00 51.21  ? 702  GLU A CG   1 
ATOM   8856  C CD   . GLU A  1 702  ? 127.764 170.973 122.235 1.00 51.21  ? 702  GLU A CD   1 
ATOM   8857  O OE1  . GLU A  1 702  ? 128.014 171.520 123.328 1.00 51.21  ? 702  GLU A OE1  1 
ATOM   8858  O OE2  . GLU A  1 702  ? 126.664 171.075 121.653 1.00 51.21  ? 702  GLU A OE2  1 
ATOM   8859  H H    . GLU A  1 702  ? 132.748 171.144 121.904 1.00 51.21  ? 702  GLU A H    1 
ATOM   8860  H HA   . GLU A  1 702  ? 131.230 168.924 121.528 1.00 51.21  ? 702  GLU A HA   1 
ATOM   8861  H HB2  . GLU A  1 702  ? 130.318 170.613 122.914 1.00 51.21  ? 702  GLU A HB2  1 
ATOM   8862  H HB3  . GLU A  1 702  ? 130.285 171.578 121.654 1.00 51.21  ? 702  GLU A HB3  1 
ATOM   8863  H HG2  . GLU A  1 702  ? 128.731 170.176 120.635 1.00 51.21  ? 702  GLU A HG2  1 
ATOM   8864  H HG3  . GLU A  1 702  ? 128.760 169.228 121.914 1.00 51.21  ? 702  GLU A HG3  1 
ATOM   8865  N N    . ASN A  1 703  ? 130.925 168.970 119.100 1.00 50.43  ? 703  ASN A N    1 
ATOM   8866  C CA   . ASN A  1 703  ? 131.110 168.832 117.658 1.00 50.43  ? 703  ASN A CA   1 
ATOM   8867  C C    . ASN A  1 703  ? 129.845 168.309 116.982 1.00 50.43  ? 703  ASN A C    1 
ATOM   8868  O O    . ASN A  1 703  ? 129.254 167.337 117.455 1.00 50.43  ? 703  ASN A O    1 
ATOM   8869  C CB   . ASN A  1 703  ? 132.285 167.883 117.402 1.00 50.43  ? 703  ASN A CB   1 
ATOM   8870  C CG   . ASN A  1 703  ? 132.680 167.806 115.953 1.00 50.43  ? 703  ASN A CG   1 
ATOM   8871  O OD1  . ASN A  1 703  ? 132.063 168.426 115.089 1.00 50.43  ? 703  ASN A OD1  1 
ATOM   8872  N ND2  . ASN A  1 703  ? 133.734 167.047 115.674 1.00 50.43  ? 703  ASN A ND2  1 
ATOM   8873  H H    . ASN A  1 703  ? 130.490 168.315 119.453 1.00 50.43  ? 703  ASN A H    1 
ATOM   8874  H HA   . ASN A  1 703  ? 131.322 169.698 117.274 1.00 50.43  ? 703  ASN A HA   1 
ATOM   8875  H HB2  . ASN A  1 703  ? 133.053 168.200 117.904 1.00 50.43  ? 703  ASN A HB2  1 
ATOM   8876  H HB3  . ASN A  1 703  ? 132.041 166.991 117.698 1.00 50.43  ? 703  ASN A HB3  1 
ATOM   8877  H HD21 . ASN A  1 703  ? 134.152 166.644 116.310 1.00 50.43  ? 703  ASN A HD21 1 
ATOM   8878  H HD22 . ASN A  1 703  ? 134.024 166.991 114.865 1.00 50.43  ? 703  ASN A HD22 1 
ATOM   8879  N N    . SER A  1 704  ? 129.432 168.945 115.883 1.00 51.37  ? 704  SER A N    1 
ATOM   8880  C CA   . SER A  1 704  ? 128.337 168.459 115.043 1.00 51.37  ? 704  SER A CA   1 
ATOM   8881  C C    . SER A  1 704  ? 128.887 167.849 113.755 1.00 51.37  ? 704  SER A C    1 
ATOM   8882  O O    . SER A  1 704  ? 129.523 168.548 112.960 1.00 51.37  ? 704  SER A O    1 
ATOM   8883  C CB   . SER A  1 704  ? 127.361 169.587 114.715 1.00 51.37  ? 704  SER A CB   1 
ATOM   8884  O OG   . SER A  1 704  ? 126.779 170.120 115.892 1.00 51.37  ? 704  SER A OG   1 
ATOM   8885  H H    . SER A  1 704  ? 129.783 169.678 115.596 1.00 51.37  ? 704  SER A H    1 
ATOM   8886  H HA   . SER A  1 704  ? 127.845 167.769 115.519 1.00 51.37  ? 704  SER A HA   1 
ATOM   8887  H HB2  . SER A  1 704  ? 127.837 170.296 114.252 1.00 51.37  ? 704  SER A HB2  1 
ATOM   8888  H HB3  . SER A  1 704  ? 126.653 169.240 114.147 1.00 51.37  ? 704  SER A HB3  1 
ATOM   8889  H HG   . SER A  1 704  ? 126.297 170.783 115.702 1.00 51.37  ? 704  SER A HG   1 
ATOM   8890  N N    . VAL A  1 705  ? 128.630 166.553 113.545 1.00 48.98  ? 705  VAL A N    1 
ATOM   8891  C CA   . VAL A  1 705  ? 129.389 165.756 112.576 1.00 48.98  ? 705  VAL A CA   1 
ATOM   8892  C C    . VAL A  1 705  ? 129.007 166.029 111.127 1.00 48.98  ? 705  VAL A C    1 
ATOM   8893  O O    . VAL A  1 705  ? 129.648 165.486 110.220 1.00 48.98  ? 705  VAL A O    1 
ATOM   8894  C CB   . VAL A  1 705  ? 129.258 164.262 112.935 1.00 48.98  ? 705  VAL A CB   1 
ATOM   8895  C CG1  . VAL A  1 705  ? 130.082 163.394 112.005 1.00 48.98  ? 705  VAL A CG1  1 
ATOM   8896  C CG2  . VAL A  1 705  ? 129.720 164.034 114.366 1.00 48.98  ? 705  VAL A CG2  1 
ATOM   8897  H H    . VAL A  1 705  ? 128.021 166.108 113.962 1.00 48.98  ? 705  VAL A H    1 
ATOM   8898  H HA   . VAL A  1 705  ? 130.326 165.990 112.668 1.00 48.98  ? 705  VAL A HA   1 
ATOM   8899  H HB   . VAL A  1 705  ? 128.329 163.990 112.867 1.00 48.98  ? 705  VAL A HB   1 
ATOM   8900  H HG11 . VAL A  1 705  ? 130.129 162.500 112.384 1.00 48.98  ? 705  VAL A HG11 1 
ATOM   8901  H HG12 . VAL A  1 705  ? 129.661 163.351 111.132 1.00 48.98  ? 705  VAL A HG12 1 
ATOM   8902  H HG13 . VAL A  1 705  ? 130.979 163.759 111.936 1.00 48.98  ? 705  VAL A HG13 1 
ATOM   8903  H HG21 . VAL A  1 705  ? 129.167 164.552 114.972 1.00 48.98  ? 705  VAL A HG21 1 
ATOM   8904  H HG22 . VAL A  1 705  ? 130.647 164.313 114.445 1.00 48.98  ? 705  VAL A HG22 1 
ATOM   8905  H HG23 . VAL A  1 705  ? 129.640 163.089 114.579 1.00 48.98  ? 705  VAL A HG23 1 
ATOM   8906  N N    . ALA A  1 706  ? 128.000 166.861 110.868 1.00 52.11  ? 706  ALA A N    1 
ATOM   8907  C CA   . ALA A  1 706  ? 127.629 167.230 109.496 1.00 52.11  ? 706  ALA A CA   1 
ATOM   8908  C C    . ALA A  1 706  ? 127.312 166.005 108.643 1.00 52.11  ? 706  ALA A C    1 
ATOM   8909  O O    . ALA A  1 706  ? 127.660 165.928 107.465 1.00 52.11  ? 706  ALA A O    1 
ATOM   8910  C CB   . ALA A  1 706  ? 128.720 168.083 108.844 1.00 52.11  ? 706  ALA A CB   1 
ATOM   8911  H H    . ALA A  1 706  ? 127.511 167.230 111.473 1.00 52.11  ? 706  ALA A H    1 
ATOM   8912  H HA   . ALA A  1 706  ? 126.823 167.770 109.533 1.00 52.11  ? 706  ALA A HA   1 
ATOM   8913  H HB1  . ALA A  1 706  ? 128.953 168.803 109.453 1.00 52.11  ? 706  ALA A HB1  1 
ATOM   8914  H HB2  . ALA A  1 706  ? 129.502 167.535 108.665 1.00 52.11  ? 706  ALA A HB2  1 
ATOM   8915  H HB3  . ALA A  1 706  ? 128.375 168.457 108.016 1.00 52.11  ? 706  ALA A HB3  1 
ATOM   8916  N N    . TYR A  1 707  ? 126.644 165.040 109.259 1.00 48.71  ? 707  TYR A N    1 
ATOM   8917  C CA   . TYR A  1 707  ? 126.090 163.891 108.558 1.00 48.71  ? 707  TYR A CA   1 
ATOM   8918  C C    . TYR A  1 707  ? 125.141 164.311 107.441 1.00 48.71  ? 707  TYR A C    1 
ATOM   8919  O O    . TYR A  1 707  ? 124.357 165.250 107.591 1.00 48.71  ? 707  TYR A O    1 
ATOM   8920  C CB   . TYR A  1 707  ? 125.362 163.005 109.565 1.00 48.71  ? 707  TYR A CB   1 
ATOM   8921  C CG   . TYR A  1 707  ? 124.575 161.894 108.951 1.00 48.71  ? 707  TYR A CG   1 
ATOM   8922  C CD1  . TYR A  1 707  ? 125.156 160.677 108.681 1.00 48.71  ? 707  TYR A CD1  1 
ATOM   8923  C CD2  . TYR A  1 707  ? 123.253 162.071 108.619 1.00 48.71  ? 707  TYR A CD2  1 
ATOM   8924  C CE1  . TYR A  1 707  ? 124.435 159.663 108.120 1.00 48.71  ? 707  TYR A CE1  1 
ATOM   8925  C CE2  . TYR A  1 707  ? 122.528 161.064 108.056 1.00 48.71  ? 707  TYR A CE2  1 
ATOM   8926  C CZ   . TYR A  1 707  ? 123.121 159.863 107.816 1.00 48.71  ? 707  TYR A CZ   1 
ATOM   8927  O OH   . TYR A  1 707  ? 122.393 158.868 107.212 1.00 48.71  ? 707  TYR A OH   1 
ATOM   8928  H H    . TYR A  1 707  ? 126.489 165.034 110.105 1.00 48.71  ? 707  TYR A H    1 
ATOM   8929  H HA   . TYR A  1 707  ? 126.811 163.376 108.161 1.00 48.71  ? 707  TYR A HA   1 
ATOM   8930  H HB2  . TYR A  1 707  ? 126.023 162.609 110.157 1.00 48.71  ? 707  TYR A HB2  1 
ATOM   8931  H HB3  . TYR A  1 707  ? 124.750 163.557 110.078 1.00 48.71  ? 707  TYR A HB3  1 
ATOM   8932  H HD1  . TYR A  1 707  ? 126.053 160.539 108.893 1.00 48.71  ? 707  TYR A HD1  1 
ATOM   8933  H HD2  . TYR A  1 707  ? 122.846 162.893 108.785 1.00 48.71  ? 707  TYR A HD2  1 
ATOM   8934  H HE1  . TYR A  1 707  ? 124.834 158.837 107.957 1.00 48.71  ? 707  TYR A HE1  1 
ATOM   8935  H HE2  . TYR A  1 707  ? 121.638 161.204 107.818 1.00 48.71  ? 707  TYR A HE2  1 
ATOM   8936  H HH   . TYR A  1 707  ? 121.588 159.098 107.149 1.00 48.71  ? 707  TYR A HH   1 
ATOM   8937  N N    . SER A  1 708  ? 125.214 163.606 106.311 1.00 49.05  ? 708  SER A N    1 
ATOM   8938  C CA   . SER A  1 708  ? 124.253 163.790 105.233 1.00 49.05  ? 708  SER A CA   1 
ATOM   8939  C C    . SER A  1 708  ? 124.141 162.488 104.458 1.00 49.05  ? 708  SER A C    1 
ATOM   8940  O O    . SER A  1 708  ? 125.087 161.700 104.406 1.00 49.05  ? 708  SER A O    1 
ATOM   8941  C CB   . SER A  1 708  ? 124.664 164.938 104.312 1.00 49.05  ? 708  SER A CB   1 
ATOM   8942  O OG   . SER A  1 708  ? 123.928 164.925 103.107 1.00 49.05  ? 708  SER A OG   1 
ATOM   8943  H H    . SER A  1 708  ? 125.810 163.007 106.151 1.00 49.05  ? 708  SER A H    1 
ATOM   8944  H HA   . SER A  1 708  ? 123.381 163.996 105.606 1.00 49.05  ? 708  SER A HA   1 
ATOM   8945  H HB2  . SER A  1 708  ? 124.500 165.780 104.768 1.00 49.05  ? 708  SER A HB2  1 
ATOM   8946  H HB3  . SER A  1 708  ? 125.609 164.854 104.104 1.00 49.05  ? 708  SER A HB3  1 
ATOM   8947  H HG   . SER A  1 708  ? 124.173 165.563 102.616 1.00 49.05  ? 708  SER A HG   1 
ATOM   8948  N N    . ASN A  1 709  ? 122.973 162.265 103.851 1.00 49.07  ? 709  ASN A N    1 
ATOM   8949  C CA   . ASN A  1 709  ? 122.702 161.000 103.176 1.00 49.07  ? 709  ASN A CA   1 
ATOM   8950  C C    . ASN A  1 709  ? 123.546 160.757 101.928 1.00 49.07  ? 709  ASN A C    1 
ATOM   8951  O O    . ASN A  1 709  ? 123.457 159.668 101.356 1.00 49.07  ? 709  ASN A O    1 
ATOM   8952  C CB   . ASN A  1 709  ? 121.202 160.869 102.873 1.00 49.07  ? 709  ASN A CB   1 
ATOM   8953  C CG   . ASN A  1 709  ? 120.698 161.800 101.789 1.00 49.07  ? 709  ASN A CG   1 
ATOM   8954  O OD1  . ASN A  1 709  ? 121.456 162.482 101.112 1.00 49.07  ? 709  ASN A OD1  1 
ATOM   8955  N ND2  . ASN A  1 709  ? 119.376 161.813 101.626 1.00 49.07  ? 709  ASN A ND2  1 
ATOM   8956  H H    . ASN A  1 709  ? 122.323 162.831 103.818 1.00 49.07  ? 709  ASN A H    1 
ATOM   8957  H HA   . ASN A  1 709  ? 122.921 160.284 103.796 1.00 49.07  ? 709  ASN A HA   1 
ATOM   8958  H HB2  . ASN A  1 709  ? 121.017 159.959 102.587 1.00 49.07  ? 709  ASN A HB2  1 
ATOM   8959  H HB3  . ASN A  1 709  ? 120.703 161.062 103.684 1.00 49.07  ? 709  ASN A HB3  1 
ATOM   8960  H HD21 . ASN A  1 709  ? 118.908 161.305 102.142 1.00 49.07  ? 709  ASN A HD21 1 
ATOM   8961  N N    . ASN A  1 710  ? 124.351 161.720 101.484 1.00 46.37  ? 710  ASN A N    1 
ATOM   8962  C CA   . ASN A  1 710  ? 125.192 161.524 100.307 1.00 46.37  ? 710  ASN A CA   1 
ATOM   8963  C C    . ASN A  1 710  ? 126.574 162.166 100.461 1.00 46.37  ? 710  ASN A C    1 
ATOM   8964  O O    . ASN A  1 710  ? 127.206 162.520 99.463  1.00 46.37  ? 710  ASN A O    1 
ATOM   8965  C CB   . ASN A  1 710  ? 124.462 161.992 99.039  1.00 46.37  ? 710  ASN A CB   1 
ATOM   8966  C CG   . ASN A  1 710  ? 124.304 163.479 98.953  1.00 46.37  ? 710  ASN A CG   1 
ATOM   8967  O OD1  . ASN A  1 710  ? 124.944 164.130 98.138  1.00 46.37  ? 710  ASN A OD1  1 
ATOM   8968  N ND2  . ASN A  1 710  ? 123.392 164.023 99.743  1.00 46.37  ? 710  ASN A ND2  1 
ATOM   8969  H H    . ASN A  1 710  ? 124.421 162.498 101.844 1.00 46.37  ? 710  ASN A H    1 
ATOM   8970  H HA   . ASN A  1 710  ? 125.344 160.571 100.201 1.00 46.37  ? 710  ASN A HA   1 
ATOM   8971  H HB2  . ASN A  1 710  ? 124.969 161.704 98.262  1.00 46.37  ? 710  ASN A HB2  1 
ATOM   8972  H HB3  . ASN A  1 710  ? 123.577 161.592 99.018  1.00 46.37  ? 710  ASN A HB3  1 
ATOM   8973  H HD21 . ASN A  1 710  ? 122.935 163.528 100.280 1.00 46.37  ? 710  ASN A HD21 1 
ATOM   8974  H HD22 . ASN A  1 710  ? 123.234 164.867 99.697  1.00 46.37  ? 710  ASN A HD22 1 
ATOM   8975  N N    . SER A  1 711  ? 127.058 162.327 101.693 1.00 46.80  ? 711  SER A N    1 
ATOM   8976  C CA   . SER A  1 711  ? 128.374 162.897 101.986 1.00 46.80  ? 711  SER A CA   1 
ATOM   8977  C C    . SER A  1 711  ? 129.255 161.912 102.755 1.00 46.80  ? 711  SER A C    1 
ATOM   8978  O O    . SER A  1 711  ? 128.820 161.357 103.767 1.00 46.80  ? 711  SER A O    1 
ATOM   8979  C CB   . SER A  1 711  ? 128.194 164.169 102.804 1.00 46.80  ? 711  SER A CB   1 
ATOM   8980  O OG   . SER A  1 711  ? 129.426 164.808 103.066 1.00 46.80  ? 711  SER A OG   1 
ATOM   8981  H H    . SER A  1 711  ? 126.626 162.096 102.401 1.00 46.80  ? 711  SER A H    1 
ATOM   8982  H HA   . SER A  1 711  ? 128.823 163.128 101.157 1.00 46.80  ? 711  SER A HA   1 
ATOM   8983  H HB2  . SER A  1 711  ? 127.619 164.778 102.312 1.00 46.80  ? 711  SER A HB2  1 
ATOM   8984  H HB3  . SER A  1 711  ? 127.775 163.935 103.649 1.00 46.80  ? 711  SER A HB3  1 
ATOM   8985  H HG   . SER A  1 711  ? 129.289 165.625 103.214 1.00 46.80  ? 711  SER A HG   1 
ATOM   8986  N N    . ILE A  1 712  ? 130.489 161.691 102.281 1.00 44.95  ? 712  ILE A N    1 
ATOM   8987  C CA   . ILE A  1 712  ? 131.488 160.884 102.985 1.00 44.95  ? 712  ILE A CA   1 
ATOM   8988  C C    . ILE A  1 712  ? 132.775 161.685 103.150 1.00 44.95  ? 712  ILE A C    1 
ATOM   8989  O O    . ILE A  1 712  ? 133.154 162.446 102.255 1.00 44.95  ? 712  ILE A O    1 
ATOM   8990  C CB   . ILE A  1 712  ? 131.767 159.552 102.260 1.00 44.95  ? 712  ILE A CB   1 
ATOM   8991  C CG1  . ILE A  1 712  ? 132.531 158.595 103.176 1.00 44.95  ? 712  ILE A CG1  1 
ATOM   8992  C CG2  . ILE A  1 712  ? 132.526 159.773 100.968 1.00 44.95  ? 712  ILE A CG2  1 
ATOM   8993  C CD1  . ILE A  1 712  ? 132.631 157.186 102.642 1.00 44.95  ? 712  ILE A CD1  1 
ATOM   8994  H H    . ILE A  1 712  ? 130.776 162.016 101.537 1.00 44.95  ? 712  ILE A H    1 
ATOM   8995  H HA   . ILE A  1 712  ? 131.153 160.674 103.870 1.00 44.95  ? 712  ILE A HA   1 
ATOM   8996  H HB   . ILE A  1 712  ? 130.913 159.144 102.045 1.00 44.95  ? 712  ILE A HB   1 
ATOM   8997  H HG12 . ILE A  1 712  ? 133.434 158.930 103.299 1.00 44.95  ? 712  ILE A HG12 1 
ATOM   8998  H HG13 . ILE A  1 712  ? 132.078 158.554 104.034 1.00 44.95  ? 712  ILE A HG13 1 
ATOM   8999  H HG21 . ILE A  1 712  ? 133.440 160.032 101.169 1.00 44.95  ? 712  ILE A HG21 1 
ATOM   9000  H HG22 . ILE A  1 712  ? 132.084 160.469 100.455 1.00 44.95  ? 712  ILE A HG22 1 
ATOM   9001  H HG23 . ILE A  1 712  ? 132.525 158.943 100.463 1.00 44.95  ? 712  ILE A HG23 1 
ATOM   9002  H HD11 . ILE A  1 712  ? 133.018 156.616 103.326 1.00 44.95  ? 712  ILE A HD11 1 
ATOM   9003  H HD12 . ILE A  1 712  ? 133.197 157.185 101.852 1.00 44.95  ? 712  ILE A HD12 1 
ATOM   9004  H HD13 . ILE A  1 712  ? 131.742 156.870 102.414 1.00 44.95  ? 712  ILE A HD13 1 
ATOM   9005  N N    . ALA A  1 713  ? 133.442 161.525 104.292 1.00 45.26  ? 713  ALA A N    1 
ATOM   9006  C CA   . ALA A  1 713  ? 134.795 162.041 104.494 1.00 45.26  ? 713  ALA A CA   1 
ATOM   9007  C C    . ALA A  1 713  ? 135.815 160.911 104.413 1.00 45.26  ? 713  ALA A C    1 
ATOM   9008  O O    . ALA A  1 713  ? 135.680 159.905 105.115 1.00 45.26  ? 713  ALA A O    1 
ATOM   9009  C CB   . ALA A  1 713  ? 134.904 162.752 105.841 1.00 45.26  ? 713  ALA A CB   1 
ATOM   9010  H H    . ALA A  1 713  ? 133.128 161.103 104.975 1.00 45.26  ? 713  ALA A H    1 
ATOM   9011  H HA   . ALA A  1 713  ? 134.995 162.685 103.799 1.00 45.26  ? 713  ALA A HA   1 
ATOM   9012  H HB1  . ALA A  1 713  ? 134.305 163.516 105.841 1.00 45.26  ? 713  ALA A HB1  1 
ATOM   9013  H HB2  . ALA A  1 713  ? 134.653 162.137 106.550 1.00 45.26  ? 713  ALA A HB2  1 
ATOM   9014  H HB3  . ALA A  1 713  ? 135.818 163.053 105.970 1.00 45.26  ? 713  ALA A HB3  1 
ATOM   9015  N N    . ILE A  1 714  ? 136.829 161.070 103.569 1.00 44.52  ? 714  ILE A N    1 
ATOM   9016  C CA   . ILE A  1 714  ? 137.898 160.087 103.420 1.00 44.52  ? 714  ILE A CA   1 
ATOM   9017  C C    . ILE A  1 714  ? 139.237 160.741 103.735 1.00 44.52  ? 714  ILE A C    1 
ATOM   9018  O O    . ILE A  1 714  ? 139.539 161.802 103.186 1.00 44.52  ? 714  ILE A O    1 
ATOM   9019  C CB   . ILE A  1 714  ? 137.920 159.464 102.013 1.00 44.52  ? 714  ILE A CB   1 
ATOM   9020  C CG1  . ILE A  1 714  ? 136.576 158.802 101.742 1.00 44.52  ? 714  ILE A CG1  1 
ATOM   9021  C CG2  . ILE A  1 714  ? 139.053 158.460 101.871 1.00 44.52  ? 714  ILE A CG2  1 
ATOM   9022  C CD1  . ILE A  1 714  ? 136.485 158.067 100.439 1.00 44.52  ? 714  ILE A CD1  1 
ATOM   9023  H H    . ILE A  1 714  ? 136.923 161.759 103.060 1.00 44.52  ? 714  ILE A H    1 
ATOM   9024  H HA   . ILE A  1 714  ? 137.740 159.370 104.052 1.00 44.52  ? 714  ILE A HA   1 
ATOM   9025  H HB   . ILE A  1 714  ? 138.051 160.173 101.362 1.00 44.52  ? 714  ILE A HB   1 
ATOM   9026  H HG12 . ILE A  1 714  ? 136.398 158.164 102.453 1.00 44.52  ? 714  ILE A HG12 1 
ATOM   9027  H HG13 . ILE A  1 714  ? 135.886 159.486 101.742 1.00 44.52  ? 714  ILE A HG13 1 
ATOM   9028  H HG21 . ILE A  1 714  ? 139.894 158.876 102.120 1.00 44.52  ? 714  ILE A HG21 1 
ATOM   9029  H HG22 . ILE A  1 714  ? 138.877 157.697 102.443 1.00 44.52  ? 714  ILE A HG22 1 
ATOM   9030  H HG23 . ILE A  1 714  ? 139.106 158.177 100.943 1.00 44.52  ? 714  ILE A HG23 1 
ATOM   9031  H HD11 . ILE A  1 714  ? 135.555 157.836 100.279 1.00 44.52  ? 714  ILE A HD11 1 
ATOM   9032  H HD12 . ILE A  1 714  ? 137.018 157.258 100.493 1.00 44.52  ? 714  ILE A HD12 1 
ATOM   9033  H HD13 . ILE A  1 714  ? 136.812 158.639 99.727  1.00 44.52  ? 714  ILE A HD13 1 
ATOM   9034  N N    . PRO A  1 715  ? 140.062 160.154 104.604 1.00 43.89  ? 715  PRO A N    1 
ATOM   9035  C CA   . PRO A  1 715  ? 141.390 160.706 104.887 1.00 43.89  ? 715  PRO A CA   1 
ATOM   9036  C C    . PRO A  1 715  ? 142.297 160.719 103.667 1.00 43.89  ? 715  PRO A C    1 
ATOM   9037  O O    . PRO A  1 715  ? 142.439 159.714 102.972 1.00 43.89  ? 715  PRO A O    1 
ATOM   9038  C CB   . PRO A  1 715  ? 141.926 159.770 105.974 1.00 43.89  ? 715  PRO A CB   1 
ATOM   9039  C CG   . PRO A  1 715  ? 141.254 158.516 105.713 1.00 43.89  ? 715  PRO A CG   1 
ATOM   9040  C CD   . PRO A  1 715  ? 139.868 158.896 105.331 1.00 43.89  ? 715  PRO A CD   1 
ATOM   9041  H HA   . PRO A  1 715  ? 141.325 161.599 105.256 1.00 43.89  ? 715  PRO A HA   1 
ATOM   9042  H HB2  . PRO A  1 715  ? 142.889 159.677 105.887 1.00 43.89  ? 715  PRO A HB2  1 
ATOM   9043  H HB3  . PRO A  1 715  ? 141.689 160.114 106.851 1.00 43.89  ? 715  PRO A HB3  1 
ATOM   9044  H HG2  . PRO A  1 715  ? 141.697 158.061 104.978 1.00 43.89  ? 715  PRO A HG2  1 
ATOM   9045  H HG3  . PRO A  1 715  ? 141.255 157.962 106.510 1.00 43.89  ? 715  PRO A HG3  1 
ATOM   9046  H HD2  . PRO A  1 715  ? 139.482 158.220 104.750 1.00 43.89  ? 715  PRO A HD2  1 
ATOM   9047  H HD3  . PRO A  1 715  ? 139.327 159.042 106.122 1.00 43.89  ? 715  PRO A HD3  1 
ATOM   9048  N N    . THR A  1 716  ? 142.914 161.866 103.411 1.00 45.15  ? 716  THR A N    1 
ATOM   9049  C CA   . THR A  1 716  ? 143.908 161.985 102.351 1.00 45.15  ? 716  THR A CA   1 
ATOM   9050  C C    . THR A  1 716  ? 145.341 161.796 102.842 1.00 45.15  ? 716  THR A C    1 
ATOM   9051  O O    . THR A  1 716  ? 146.264 161.809 102.025 1.00 45.15  ? 716  THR A O    1 
ATOM   9052  C CB   . THR A  1 716  ? 143.782 163.331 101.635 1.00 45.15  ? 716  THR A CB   1 
ATOM   9053  O OG1  . THR A  1 716  ? 144.251 164.382 102.484 1.00 45.15  ? 716  THR A OG1  1 
ATOM   9054  C CG2  . THR A  1 716  ? 142.354 163.596 101.226 1.00 45.15  ? 716  THR A CG2  1 
ATOM   9055  H H    . THR A  1 716  ? 142.778 162.596 103.847 1.00 45.15  ? 716  THR A H    1 
ATOM   9056  H HA   . THR A  1 716  ? 143.738 161.294 101.690 1.00 45.15  ? 716  THR A HA   1 
ATOM   9057  H HB   . THR A  1 716  ? 144.324 163.310 100.828 1.00 45.15  ? 716  THR A HB   1 
ATOM   9058  H HG1  . THR A  1 716  ? 143.713 164.497 103.119 1.00 45.15  ? 716  THR A HG1  1 
ATOM   9059  H HG21 . THR A  1 716  ? 142.312 164.413 100.702 1.00 45.15  ? 716  THR A HG21 1 
ATOM   9060  H HG22 . THR A  1 716  ? 141.786 163.694 102.006 1.00 45.15  ? 716  THR A HG22 1 
ATOM   9061  H HG23 . THR A  1 716  ? 142.025 162.865 100.677 1.00 45.15  ? 716  THR A HG23 1 
ATOM   9062  N N    . ASN A  1 717  ? 145.552 161.625 104.144 1.00 45.78  ? 717  ASN A N    1 
ATOM   9063  C CA   . ASN A  1 717  ? 146.874 161.433 104.723 1.00 45.78  ? 717  ASN A CA   1 
ATOM   9064  C C    . ASN A  1 717  ? 146.735 160.591 105.982 1.00 45.78  ? 717  ASN A C    1 
ATOM   9065  O O    . ASN A  1 717  ? 145.632 160.199 106.369 1.00 45.78  ? 717  ASN A O    1 
ATOM   9066  C CB   . ASN A  1 717  ? 147.524 162.786 105.029 1.00 45.78  ? 717  ASN A CB   1 
ATOM   9067  C CG   . ASN A  1 717  ? 149.041 162.744 105.012 1.00 45.78  ? 717  ASN A CG   1 
ATOM   9068  O OD1  . ASN A  1 717  ? 149.646 161.682 104.923 1.00 45.78  ? 717  ASN A OD1  1 
ATOM   9069  N ND2  . ASN A  1 717  ? 149.661 163.917 105.131 1.00 45.78  ? 717  ASN A ND2  1 
ATOM   9070  H H    . ASN A  1 717  ? 144.919 161.616 104.728 1.00 45.78  ? 717  ASN A H    1 
ATOM   9071  H HA   . ASN A  1 717  ? 147.437 160.953 104.093 1.00 45.78  ? 717  ASN A HA   1 
ATOM   9072  H HB2  . ASN A  1 717  ? 147.241 163.425 104.355 1.00 45.78  ? 717  ASN A HB2  1 
ATOM   9073  H HB3  . ASN A  1 717  ? 147.238 163.084 105.907 1.00 45.78  ? 717  ASN A HB3  1 
ATOM   9074  H HD21 . ASN A  1 717  ? 149.181 164.628 105.206 1.00 45.78  ? 717  ASN A HD21 1 
ATOM   9075  N N    . PHE A  1 718  ? 147.865 160.308 106.622 1.00 43.89  ? 718  PHE A N    1 
ATOM   9076  C CA   . PHE A  1 718  ? 147.894 159.584 107.883 1.00 43.89  ? 718  PHE A CA   1 
ATOM   9077  C C    . PHE A  1 718  ? 148.938 160.182 108.811 1.00 43.89  ? 718  PHE A C    1 
ATOM   9078  O O    . PHE A  1 718  ? 149.834 160.912 108.387 1.00 43.89  ? 718  PHE A O    1 
ATOM   9079  C CB   . PHE A  1 718  ? 148.168 158.101 107.632 1.00 43.89  ? 718  PHE A CB   1 
ATOM   9080  C CG   . PHE A  1 718  ? 149.360 157.855 106.762 1.00 43.89  ? 718  PHE A CG   1 
ATOM   9081  C CD1  . PHE A  1 718  ? 150.635 158.110 107.213 1.00 43.89  ? 718  PHE A CD1  1 
ATOM   9082  C CD2  . PHE A  1 718  ? 149.201 157.325 105.501 1.00 43.89  ? 718  PHE A CD2  1 
ATOM   9083  C CE1  . PHE A  1 718  ? 151.723 157.867 106.412 1.00 43.89  ? 718  PHE A CE1  1 
ATOM   9084  C CE2  . PHE A  1 718  ? 150.282 157.094 104.694 1.00 43.89  ? 718  PHE A CE2  1 
ATOM   9085  C CZ   . PHE A  1 718  ? 151.543 157.374 105.144 1.00 43.89  ? 718  PHE A CZ   1 
ATOM   9086  H H    . PHE A  1 718  ? 148.646 160.529 106.334 1.00 43.89  ? 718  PHE A H    1 
ATOM   9087  H HA   . PHE A  1 718  ? 147.028 159.659 108.315 1.00 43.89  ? 718  PHE A HA   1 
ATOM   9088  H HB2  . PHE A  1 718  ? 148.318 157.656 108.483 1.00 43.89  ? 718  PHE A HB2  1 
ATOM   9089  H HB3  . PHE A  1 718  ? 147.394 157.712 107.192 1.00 43.89  ? 718  PHE A HB3  1 
ATOM   9090  H HD1  . PHE A  1 718  ? 150.762 158.441 108.074 1.00 43.89  ? 718  PHE A HD1  1 
ATOM   9091  H HD2  . PHE A  1 718  ? 148.344 157.137 105.187 1.00 43.89  ? 718  PHE A HD2  1 
ATOM   9092  H HE1  . PHE A  1 718  ? 152.580 158.078 106.710 1.00 43.89  ? 718  PHE A HE1  1 
ATOM   9093  H HE2  . PHE A  1 718  ? 150.158 156.754 103.835 1.00 43.89  ? 718  PHE A HE2  1 
ATOM   9094  H HZ   . PHE A  1 718  ? 152.279 157.213 104.595 1.00 43.89  ? 718  PHE A HZ   1 
ATOM   9095  N N    . THR A  1 719  ? 148.813 159.858 110.089 1.00 44.12  ? 719  THR A N    1 
ATOM   9096  C CA   . THR A  1 719  ? 149.893 159.985 111.051 1.00 44.12  ? 719  THR A CA   1 
ATOM   9097  C C    . THR A  1 719  ? 150.169 158.618 111.660 1.00 44.12  ? 719  THR A C    1 
ATOM   9098  O O    . THR A  1 719  ? 149.253 157.813 111.841 1.00 44.12  ? 719  THR A O    1 
ATOM   9099  C CB   . THR A  1 719  ? 149.563 161.004 112.148 1.00 44.12  ? 719  THR A CB   1 
ATOM   9100  O OG1  . THR A  1 719  ? 148.374 160.610 112.837 1.00 44.12  ? 719  THR A OG1  1 
ATOM   9101  C CG2  . THR A  1 719  ? 149.363 162.384 111.552 1.00 44.12  ? 719  THR A CG2  1 
ATOM   9102  H H    . THR A  1 719  ? 148.090 159.538 110.430 1.00 44.12  ? 719  THR A H    1 
ATOM   9103  H HA   . THR A  1 719  ? 150.693 160.281 110.590 1.00 44.12  ? 719  THR A HA   1 
ATOM   9104  H HB   . THR A  1 719  ? 150.301 161.049 112.778 1.00 44.12  ? 719  THR A HB   1 
ATOM   9105  H HG1  . THR A  1 719  ? 147.797 160.348 112.286 1.00 44.12  ? 719  THR A HG1  1 
ATOM   9106  H HG21 . THR A  1 719  ? 149.217 163.033 112.259 1.00 44.12  ? 719  THR A HG21 1 
ATOM   9107  H HG22 . THR A  1 719  ? 148.594 162.385 110.959 1.00 44.12  ? 719  THR A HG22 1 
ATOM   9108  H HG23 . THR A  1 719  ? 150.152 162.644 111.048 1.00 44.12  ? 719  THR A HG23 1 
ATOM   9109  N N    . ILE A  1 720  ? 151.432 158.351 111.971 1.00 43.27  ? 720  ILE A N    1 
ATOM   9110  C CA   . ILE A  1 720  ? 151.819 157.161 112.719 1.00 43.27  ? 720  ILE A CA   1 
ATOM   9111  C C    . ILE A  1 720  ? 151.967 157.554 114.179 1.00 43.27  ? 720  ILE A C    1 
ATOM   9112  O O    . ILE A  1 720  ? 152.806 158.389 114.525 1.00 43.27  ? 720  ILE A O    1 
ATOM   9113  C CB   . ILE A  1 720  ? 153.115 156.546 112.175 1.00 43.27  ? 720  ILE A CB   1 
ATOM   9114  C CG1  . ILE A  1 720  ? 152.945 156.124 110.719 1.00 43.27  ? 720  ILE A CG1  1 
ATOM   9115  C CG2  . ILE A  1 720  ? 153.560 155.377 113.031 1.00 43.27  ? 720  ILE A CG2  1 
ATOM   9116  C CD1  . ILE A  1 720  ? 151.898 155.067 110.487 1.00 43.27  ? 720  ILE A CD1  1 
ATOM   9117  H H    . ILE A  1 720  ? 152.093 158.861 111.762 1.00 43.27  ? 720  ILE A H    1 
ATOM   9118  H HA   . ILE A  1 720  ? 151.114 156.496 112.660 1.00 43.27  ? 720  ILE A HA   1 
ATOM   9119  H HB   . ILE A  1 720  ? 153.808 157.225 112.210 1.00 43.27  ? 720  ILE A HB   1 
ATOM   9120  H HG12 . ILE A  1 720  ? 152.702 156.904 110.192 1.00 43.27  ? 720  ILE A HG12 1 
ATOM   9121  H HG13 . ILE A  1 720  ? 153.792 155.771 110.401 1.00 43.27  ? 720  ILE A HG13 1 
ATOM   9122  H HG21 . ILE A  1 720  ? 154.303 154.932 112.590 1.00 43.27  ? 720  ILE A HG21 1 
ATOM   9123  H HG22 . ILE A  1 720  ? 153.847 155.703 113.900 1.00 43.27  ? 720  ILE A HG22 1 
ATOM   9124  H HG23 . ILE A  1 720  ? 152.821 154.755 113.134 1.00 43.27  ? 720  ILE A HG23 1 
ATOM   9125  H HD11 . ILE A  1 720  ? 151.883 154.846 109.541 1.00 43.27  ? 720  ILE A HD11 1 
ATOM   9126  H HD12 . ILE A  1 720  ? 152.120 154.276 111.004 1.00 43.27  ? 720  ILE A HD12 1 
ATOM   9127  H HD13 . ILE A  1 720  ? 151.029 155.407 110.757 1.00 43.27  ? 720  ILE A HD13 1 
ATOM   9128  N N    . SER A  1 721  ? 151.141 156.957 115.026 1.00 42.11  ? 721  SER A N    1 
ATOM   9129  C CA   . SER A  1 721  ? 151.097 157.252 116.447 1.00 42.11  ? 721  SER A CA   1 
ATOM   9130  C C    . SER A  1 721  ? 151.783 156.138 117.223 1.00 42.11  ? 721  SER A C    1 
ATOM   9131  O O    . SER A  1 721  ? 151.484 154.961 117.010 1.00 42.11  ? 721  SER A O    1 
ATOM   9132  C CB   . SER A  1 721  ? 149.646 157.399 116.896 1.00 42.11  ? 721  SER A CB   1 
ATOM   9133  O OG   . SER A  1 721  ? 149.559 157.782 118.253 1.00 42.11  ? 721  SER A OG   1 
ATOM   9134  H H    . SER A  1 721  ? 150.578 156.351 114.788 1.00 42.11  ? 721  SER A H    1 
ATOM   9135  H HA   . SER A  1 721  ? 151.560 158.087 116.624 1.00 42.11  ? 721  SER A HA   1 
ATOM   9136  H HB2  . SER A  1 721  ? 149.218 158.079 116.349 1.00 42.11  ? 721  SER A HB2  1 
ATOM   9137  H HB3  . SER A  1 721  ? 149.193 156.549 116.777 1.00 42.11  ? 721  SER A HB3  1 
ATOM   9138  H HG   . SER A  1 721  ? 148.754 157.893 118.468 1.00 42.11  ? 721  SER A HG   1 
ATOM   9139  N N    . VAL A  1 722  ? 152.702 156.501 118.113 1.00 42.99  ? 722  VAL A N    1 
ATOM   9140  C CA   . VAL A  1 722  ? 153.285 155.558 119.061 1.00 42.99  ? 722  VAL A CA   1 
ATOM   9141  C C    . VAL A  1 722  ? 152.931 155.998 120.472 1.00 42.99  ? 722  VAL A C    1 
ATOM   9142  O O    . VAL A  1 722  ? 153.369 157.062 120.923 1.00 42.99  ? 722  VAL A O    1 
ATOM   9143  C CB   . VAL A  1 722  ? 154.805 155.432 118.884 1.00 42.99  ? 722  VAL A CB   1 
ATOM   9144  C CG1  . VAL A  1 722  ? 155.356 154.377 119.817 1.00 42.99  ? 722  VAL A CG1  1 
ATOM   9145  C CG2  . VAL A  1 722  ? 155.132 155.056 117.461 1.00 42.99  ? 722  VAL A CG2  1 
ATOM   9146  H H    . VAL A  1 722  ? 153.001 157.306 118.194 1.00 42.99  ? 722  VAL A H    1 
ATOM   9147  H HA   . VAL A  1 722  ? 152.900 154.682 118.912 1.00 42.99  ? 722  VAL A HA   1 
ATOM   9148  H HB   . VAL A  1 722  ? 155.233 156.280 119.088 1.00 42.99  ? 722  VAL A HB   1 
ATOM   9149  H HG11 . VAL A  1 722  ? 155.236 154.664 120.737 1.00 42.99  ? 722  VAL A HG11 1 
ATOM   9150  H HG12 . VAL A  1 722  ? 156.302 154.256 119.634 1.00 42.99  ? 722  VAL A HG12 1 
ATOM   9151  H HG13 . VAL A  1 722  ? 154.885 153.541 119.664 1.00 42.99  ? 722  VAL A HG13 1 
ATOM   9152  H HG21 . VAL A  1 722  ? 154.866 155.775 116.867 1.00 42.99  ? 722  VAL A HG21 1 
ATOM   9153  H HG22 . VAL A  1 722  ? 156.089 154.903 117.389 1.00 42.99  ? 722  VAL A HG22 1 
ATOM   9154  H HG23 . VAL A  1 722  ? 154.654 154.241 117.234 1.00 42.99  ? 722  VAL A HG23 1 
ATOM   9155  N N    . THR A  1 723  ? 152.159 155.175 121.169 1.00 42.31  ? 723  THR A N    1 
ATOM   9156  C CA   . THR A  1 723  ? 151.657 155.486 122.499 1.00 42.31  ? 723  THR A CA   1 
ATOM   9157  C C    . THR A  1 723  ? 152.146 154.445 123.501 1.00 42.31  ? 723  THR A C    1 
ATOM   9158  O O    . THR A  1 723  ? 152.361 153.283 123.154 1.00 42.31  ? 723  THR A O    1 
ATOM   9159  C CB   . THR A  1 723  ? 150.133 155.572 122.505 1.00 42.31  ? 723  THR A CB   1 
ATOM   9160  O OG1  . THR A  1 723  ? 149.573 154.331 122.072 1.00 42.31  ? 723  THR A OG1  1 
ATOM   9161  C CG2  . THR A  1 723  ? 149.654 156.691 121.589 1.00 42.31  ? 723  THR A CG2  1 
ATOM   9162  H H    . THR A  1 723  ? 151.904 154.406 120.879 1.00 42.31  ? 723  THR A H    1 
ATOM   9163  H HA   . THR A  1 723  ? 152.003 156.351 122.776 1.00 42.31  ? 723  THR A HA   1 
ATOM   9164  H HB   . THR A  1 723  ? 149.827 155.764 123.406 1.00 42.31  ? 723  THR A HB   1 
ATOM   9165  H HG1  . THR A  1 723  ? 148.734 154.377 122.097 1.00 42.31  ? 723  THR A HG1  1 
ATOM   9166  H HG21 . THR A  1 723  ? 148.693 156.802 121.676 1.00 42.31  ? 723  THR A HG21 1 
ATOM   9167  H HG22 . THR A  1 723  ? 150.089 157.526 121.831 1.00 42.31  ? 723  THR A HG22 1 
ATOM   9168  H HG23 . THR A  1 723  ? 149.867 156.482 120.666 1.00 42.31  ? 723  THR A HG23 1 
ATOM   9169  N N    . THR A  1 724  ? 152.330 154.874 124.747 1.00 44.62  ? 724  THR A N    1 
ATOM   9170  C CA   . THR A  1 724  ? 152.803 154.014 125.828 1.00 44.62  ? 724  THR A CA   1 
ATOM   9171  C C    . THR A  1 724  ? 151.633 153.554 126.687 1.00 44.62  ? 724  THR A C    1 
ATOM   9172  O O    . THR A  1 724  ? 150.838 154.375 127.149 1.00 44.62  ? 724  THR A O    1 
ATOM   9173  C CB   . THR A  1 724  ? 153.818 154.765 126.690 1.00 44.62  ? 724  THR A CB   1 
ATOM   9174  O OG1  . THR A  1 724  ? 155.068 154.832 126.005 1.00 44.62  ? 724  THR A OG1  1 
ATOM   9175  C CG2  . THR A  1 724  ? 154.034 154.075 128.022 1.00 44.62  ? 724  THR A CG2  1 
ATOM   9176  H H    . THR A  1 724  ? 152.177 155.683 124.998 1.00 44.62  ? 724  THR A H    1 
ATOM   9177  H HA   . THR A  1 724  ? 153.238 153.231 125.456 1.00 44.62  ? 724  THR A HA   1 
ATOM   9178  H HB   . THR A  1 724  ? 153.494 155.664 126.861 1.00 44.62  ? 724  THR A HB   1 
ATOM   9179  H HG1  . THR A  1 724  ? 154.970 155.241 125.276 1.00 44.62  ? 724  THR A HG1  1 
ATOM   9180  H HG21 . THR A  1 724  ? 154.846 154.416 128.435 1.00 44.62  ? 724  THR A HG21 1 
ATOM   9181  H HG22 . THR A  1 724  ? 153.289 154.248 128.620 1.00 44.62  ? 724  THR A HG22 1 
ATOM   9182  H HG23 . THR A  1 724  ? 154.127 153.117 127.894 1.00 44.62  ? 724  THR A HG23 1 
ATOM   9183  N N    . GLU A  1 725  ? 151.537 152.246 126.903 1.00 44.35  ? 725  GLU A N    1 
ATOM   9184  C CA   . GLU A  1 725  ? 150.669 151.658 127.917 1.00 44.35  ? 725  GLU A CA   1 
ATOM   9185  C C    . GLU A  1 725  ? 151.505 150.924 128.958 1.00 44.35  ? 725  GLU A C    1 
ATOM   9186  O O    . GLU A  1 725  ? 152.254 150.005 128.614 1.00 44.35  ? 725  GLU A O    1 
ATOM   9187  C CB   . GLU A  1 725  ? 149.665 150.713 127.268 1.00 44.35  ? 725  GLU A CB   1 
ATOM   9188  C CG   . GLU A  1 725  ? 148.726 150.068 128.238 1.00 44.35  ? 725  GLU A CG   1 
ATOM   9189  C CD   . GLU A  1 725  ? 147.617 149.333 127.540 1.00 44.35  ? 725  GLU A CD   1 
ATOM   9190  O OE1  . GLU A  1 725  ? 147.855 148.810 126.434 1.00 44.35  ? 725  GLU A OE1  1 
ATOM   9191  O OE2  . GLU A  1 725  ? 146.500 149.273 128.093 1.00 44.35  ? 725  GLU A OE2  1 
ATOM   9192  H H    . GLU A  1 725  ? 151.986 151.659 126.460 1.00 44.35  ? 725  GLU A H    1 
ATOM   9193  H HA   . GLU A  1 725  ? 150.173 152.363 128.366 1.00 44.35  ? 725  GLU A HA   1 
ATOM   9194  H HB2  . GLU A  1 725  ? 149.133 151.215 126.629 1.00 44.35  ? 725  GLU A HB2  1 
ATOM   9195  H HB3  . GLU A  1 725  ? 150.150 150.009 126.807 1.00 44.35  ? 725  GLU A HB3  1 
ATOM   9196  H HG2  . GLU A  1 725  ? 149.215 149.430 128.782 1.00 44.35  ? 725  GLU A HG2  1 
ATOM   9197  H HG3  . GLU A  1 725  ? 148.329 150.754 128.801 1.00 44.35  ? 725  GLU A HG3  1 
ATOM   9198  N N    . ILE A  1 726  ? 151.366 151.311 130.225 1.00 47.10  ? 726  ILE A N    1 
ATOM   9199  C CA   . ILE A  1 726  ? 152.139 150.743 131.329 1.00 47.10  ? 726  ILE A CA   1 
ATOM   9200  C C    . ILE A  1 726  ? 151.214 149.876 132.173 1.00 47.10  ? 726  ILE A C    1 
ATOM   9201  O O    . ILE A  1 726  ? 150.177 150.348 132.648 1.00 47.10  ? 726  ILE A O    1 
ATOM   9202  C CB   . ILE A  1 726  ? 152.771 151.837 132.198 1.00 47.10  ? 726  ILE A CB   1 
ATOM   9203  C CG1  . ILE A  1 726  ? 153.454 152.898 131.336 1.00 47.10  ? 726  ILE A CG1  1 
ATOM   9204  C CG2  . ILE A  1 726  ? 153.769 151.235 133.143 1.00 47.10  ? 726  ILE A CG2  1 
ATOM   9205  C CD1  . ILE A  1 726  ? 152.749 154.240 131.390 1.00 47.10  ? 726  ILE A CD1  1 
ATOM   9206  H H    . ILE A  1 726  ? 150.809 151.918 130.476 1.00 47.10  ? 726  ILE A H    1 
ATOM   9207  H HA   . ILE A  1 726  ? 152.849 150.183 130.974 1.00 47.10  ? 726  ILE A HA   1 
ATOM   9208  H HB   . ILE A  1 726  ? 152.070 152.262 132.718 1.00 47.10  ? 726  ILE A HB   1 
ATOM   9209  H HG12 . ILE A  1 726  ? 154.358 153.030 131.664 1.00 47.10  ? 726  ILE A HG12 1 
ATOM   9210  H HG13 . ILE A  1 726  ? 153.480 152.605 130.412 1.00 47.10  ? 726  ILE A HG13 1 
ATOM   9211  H HG21 . ILE A  1 726  ? 153.324 150.575 133.699 1.00 47.10  ? 726  ILE A HG21 1 
ATOM   9212  H HG22 . ILE A  1 726  ? 154.475 150.810 132.628 1.00 47.10  ? 726  ILE A HG22 1 
ATOM   9213  H HG23 . ILE A  1 726  ? 154.143 151.937 133.700 1.00 47.10  ? 726  ILE A HG23 1 
ATOM   9214  H HD11 . ILE A  1 726  ? 153.256 154.888 130.874 1.00 47.10  ? 726  ILE A HD11 1 
ATOM   9215  H HD12 . ILE A  1 726  ? 151.855 154.146 131.022 1.00 47.10  ? 726  ILE A HD12 1 
ATOM   9216  H HD13 . ILE A  1 726  ? 152.696 154.529 132.316 1.00 47.10  ? 726  ILE A HD13 1 
ATOM   9217  N N    . LEU A  1 727  ? 151.587 148.611 132.366 1.00 43.53  ? 727  LEU A N    1 
ATOM   9218  C CA   . LEU A  1 727  ? 150.822 147.689 133.187 1.00 43.53  ? 727  LEU A CA   1 
ATOM   9219  C C    . LEU A  1 727  ? 151.676 147.116 134.314 1.00 43.53  ? 727  LEU A C    1 
ATOM   9220  O O    . LEU A  1 727  ? 152.792 146.651 134.060 1.00 43.53  ? 727  LEU A O    1 
ATOM   9221  C CB   . LEU A  1 727  ? 150.263 146.554 132.322 1.00 43.53  ? 727  LEU A CB   1 
ATOM   9222  C CG   . LEU A  1 727  ? 149.075 146.947 131.453 1.00 43.53  ? 727  LEU A CG   1 
ATOM   9223  C CD1  . LEU A  1 727  ? 148.792 145.886 130.429 1.00 43.53  ? 727  LEU A CD1  1 
ATOM   9224  C CD2  . LEU A  1 727  ? 147.840 147.154 132.307 1.00 43.53  ? 727  LEU A CD2  1 
ATOM   9225  H H    . LEU A  1 727  ? 152.294 148.262 132.022 1.00 43.53  ? 727  LEU A H    1 
ATOM   9226  H HA   . LEU A  1 727  ? 150.071 148.161 133.575 1.00 43.53  ? 727  LEU A HA   1 
ATOM   9227  H HB2  . LEU A  1 727  ? 150.967 146.240 131.730 1.00 43.53  ? 727  LEU A HB2  1 
ATOM   9228  H HB3  . LEU A  1 727  ? 149.979 145.829 132.902 1.00 43.53  ? 727  LEU A HB3  1 
ATOM   9229  H HG   . LEU A  1 727  ? 149.271 147.778 130.991 1.00 43.53  ? 727  LEU A HG   1 
ATOM   9230  H HD11 . LEU A  1 727  ? 149.574 145.773 129.865 1.00 43.53  ? 727  LEU A HD11 1 
ATOM   9231  H HD12 . LEU A  1 727  ? 148.034 146.166 129.888 1.00 43.53  ? 727  LEU A HD12 1 
ATOM   9232  H HD13 . LEU A  1 727  ? 148.584 145.053 130.881 1.00 43.53  ? 727  LEU A HD13 1 
ATOM   9233  H HD21 . LEU A  1 727  ? 147.984 147.900 132.910 1.00 43.53  ? 727  LEU A HD21 1 
ATOM   9234  H HD22 . LEU A  1 727  ? 147.083 147.341 131.727 1.00 43.53  ? 727  LEU A HD22 1 
ATOM   9235  H HD23 . LEU A  1 727  ? 147.670 146.344 132.817 1.00 43.53  ? 727  LEU A HD23 1 
ATOM   9236  N N    . PRO A  1 728  ? 151.200 147.135 135.559 1.00 43.80  ? 728  PRO A N    1 
ATOM   9237  C CA   . PRO A  1 728  ? 151.772 146.270 136.597 1.00 43.80  ? 728  PRO A CA   1 
ATOM   9238  C C    . PRO A  1 728  ? 151.694 144.791 136.256 1.00 43.80  ? 728  PRO A C    1 
ATOM   9239  O O    . PRO A  1 728  ? 150.711 144.314 135.692 1.00 43.80  ? 728  PRO A O    1 
ATOM   9240  C CB   . PRO A  1 728  ? 150.929 146.592 137.832 1.00 43.80  ? 728  PRO A CB   1 
ATOM   9241  C CG   . PRO A  1 728  ? 150.380 147.916 137.577 1.00 43.80  ? 728  PRO A CG   1 
ATOM   9242  C CD   . PRO A  1 728  ? 150.135 147.978 136.108 1.00 43.80  ? 728  PRO A CD   1 
ATOM   9243  H HA   . PRO A  1 728  ? 152.697 146.512 136.767 1.00 43.80  ? 728  PRO A HA   1 
ATOM   9244  H HB2  . PRO A  1 728  ? 150.218 145.935 137.923 1.00 43.80  ? 728  PRO A HB2  1 
ATOM   9245  H HB3  . PRO A  1 728  ? 151.494 146.595 138.622 1.00 43.80  ? 728  PRO A HB3  1 
ATOM   9246  H HG2  . PRO A  1 728  ? 149.549 148.025 138.069 1.00 43.80  ? 728  PRO A HG2  1 
ATOM   9247  H HG3  . PRO A  1 728  ? 151.025 148.590 137.845 1.00 43.80  ? 728  PRO A HG3  1 
ATOM   9248  H HD2  . PRO A  1 728  ? 149.266 147.602 135.893 1.00 43.80  ? 728  PRO A HD2  1 
ATOM   9249  H HD3  . PRO A  1 728  ? 150.222 148.889 135.784 1.00 43.80  ? 728  PRO A HD3  1 
ATOM   9250  N N    . VAL A  1 729  ? 152.752 144.064 136.611 1.00 44.02  ? 729  VAL A N    1 
ATOM   9251  C CA   . VAL A  1 729  ? 152.820 142.624 136.425 1.00 44.02  ? 729  VAL A CA   1 
ATOM   9252  C C    . VAL A  1 729  ? 153.103 141.892 137.733 1.00 44.02  ? 729  VAL A C    1 
ATOM   9253  O O    . VAL A  1 729  ? 152.510 140.844 137.995 1.00 44.02  ? 729  VAL A O    1 
ATOM   9254  C CB   . VAL A  1 729  ? 153.882 142.263 135.362 1.00 44.02  ? 729  VAL A CB   1 
ATOM   9255  C CG1  . VAL A  1 729  ? 154.078 140.767 135.262 1.00 44.02  ? 729  VAL A CG1  1 
ATOM   9256  C CG2  . VAL A  1 729  ? 153.491 142.821 134.013 1.00 44.02  ? 729  VAL A CG2  1 
ATOM   9257  H H    . VAL A  1 729  ? 153.460 144.396 136.974 1.00 44.02  ? 729  VAL A H    1 
ATOM   9258  H HA   . VAL A  1 729  ? 151.962 142.308 136.098 1.00 44.02  ? 729  VAL A HA   1 
ATOM   9259  H HB   . VAL A  1 729  ? 154.732 142.659 135.616 1.00 44.02  ? 729  VAL A HB   1 
ATOM   9260  H HG11 . VAL A  1 729  ? 154.664 140.583 134.508 1.00 44.02  ? 729  VAL A HG11 1 
ATOM   9261  H HG12 . VAL A  1 729  ? 154.488 140.434 136.076 1.00 44.02  ? 729  VAL A HG12 1 
ATOM   9262  H HG13 . VAL A  1 729  ? 153.219 140.338 135.116 1.00 44.02  ? 729  VAL A HG13 1 
ATOM   9263  H HG21 . VAL A  1 729  ? 153.391 143.784 134.082 1.00 44.02  ? 729  VAL A HG21 1 
ATOM   9264  H HG22 . VAL A  1 729  ? 152.650 142.421 133.738 1.00 44.02  ? 729  VAL A HG22 1 
ATOM   9265  H HG23 . VAL A  1 729  ? 154.184 142.604 133.368 1.00 44.02  ? 729  VAL A HG23 1 
ATOM   9266  N N    . SER A  1 730  ? 153.982 142.429 138.577 1.00 45.27  ? 730  SER A N    1 
ATOM   9267  C CA   . SER A  1 730  ? 154.381 141.768 139.816 1.00 45.27  ? 730  SER A CA   1 
ATOM   9268  C C    . SER A  1 730  ? 154.405 142.785 140.954 1.00 45.27  ? 730  SER A C    1 
ATOM   9269  O O    . SER A  1 730  ? 154.357 143.996 140.733 1.00 45.27  ? 730  SER A O    1 
ATOM   9270  C CB   . SER A  1 730  ? 155.744 141.095 139.663 1.00 45.27  ? 730  SER A CB   1 
ATOM   9271  O OG   . SER A  1 730  ? 156.743 142.055 139.378 1.00 45.27  ? 730  SER A OG   1 
ATOM   9272  H H    . SER A  1 730  ? 154.370 143.187 138.448 1.00 45.27  ? 730  SER A H    1 
ATOM   9273  H HA   . SER A  1 730  ? 153.731 141.084 140.041 1.00 45.27  ? 730  SER A HA   1 
ATOM   9274  H HB2  . SER A  1 730  ? 155.970 140.642 140.493 1.00 45.27  ? 730  SER A HB2  1 
ATOM   9275  H HB3  . SER A  1 730  ? 155.702 140.454 138.935 1.00 45.27  ? 730  SER A HB3  1 
ATOM   9276  H HG   . SER A  1 730  ? 156.973 142.453 140.082 1.00 45.27  ? 730  SER A HG   1 
ATOM   9277  N N    . MET A  1 731  ? 154.485 142.282 142.187 1.00 45.75  ? 731  MET A N    1 
ATOM   9278  C CA   . MET A  1 731  ? 154.738 143.099 143.368 1.00 45.75  ? 731  MET A CA   1 
ATOM   9279  C C    . MET A  1 731  ? 155.790 142.443 144.258 1.00 45.75  ? 731  MET A C    1 
ATOM   9280  O O    . MET A  1 731  ? 156.103 141.263 144.111 1.00 45.75  ? 731  MET A O    1 
ATOM   9281  C CB   . MET A  1 731  ? 153.426 143.378 144.118 1.00 45.75  ? 731  MET A CB   1 
ATOM   9282  C CG   . MET A  1 731  ? 152.735 142.182 144.715 1.00 45.75  ? 731  MET A CG   1 
ATOM   9283  S SD   . MET A  1 731  ? 151.184 142.670 145.480 1.00 45.75  ? 731  MET A SD   1 
ATOM   9284  C CE   . MET A  1 731  ? 150.704 141.164 146.303 1.00 45.75  ? 731  MET A CE   1 
ATOM   9285  H H    . MET A  1 731  ? 154.396 141.444 142.365 1.00 45.75  ? 731  MET A H    1 
ATOM   9286  H HA   . MET A  1 731  ? 155.085 143.958 143.077 1.00 45.75  ? 731  MET A HA   1 
ATOM   9287  H HB2  . MET A  1 731  ? 153.612 143.998 144.843 1.00 45.75  ? 731  MET A HB2  1 
ATOM   9288  H HB3  . MET A  1 731  ? 152.803 143.790 143.497 1.00 45.75  ? 731  MET A HB3  1 
ATOM   9289  H HG2  . MET A  1 731  ? 152.542 141.535 144.016 1.00 45.75  ? 731  MET A HG2  1 
ATOM   9290  H HG3  . MET A  1 731  ? 153.301 141.788 145.398 1.00 45.75  ? 731  MET A HG3  1 
ATOM   9291  H HE1  . MET A  1 731  ? 151.397 140.914 146.935 1.00 45.75  ? 731  MET A HE1  1 
ATOM   9292  H HE2  . MET A  1 731  ? 149.865 141.308 146.769 1.00 45.75  ? 731  MET A HE2  1 
ATOM   9293  H HE3  . MET A  1 731  ? 150.594 140.463 145.638 1.00 45.75  ? 731  MET A HE3  1 
ATOM   9294  N N    . THR A  1 732  ? 156.348 143.236 145.177 1.00 47.85  ? 732  THR A N    1 
ATOM   9295  C CA   . THR A  1 732  ? 157.494 142.806 145.979 1.00 47.85  ? 732  THR A CA   1 
ATOM   9296  C C    . THR A  1 732  ? 157.163 141.599 146.840 1.00 47.85  ? 732  THR A C    1 
ATOM   9297  O O    . THR A  1 732  ? 156.239 141.638 147.655 1.00 47.85  ? 732  THR A O    1 
ATOM   9298  C CB   . THR A  1 732  ? 157.984 143.942 146.875 1.00 47.85  ? 732  THR A CB   1 
ATOM   9299  O OG1  . THR A  1 732  ? 156.884 144.480 147.617 1.00 47.85  ? 732  THR A OG1  1 
ATOM   9300  C CG2  . THR A  1 732  ? 158.614 145.050 146.055 1.00 47.85  ? 732  THR A CG2  1 
ATOM   9301  H H    . THR A  1 732  ? 156.077 144.035 145.354 1.00 47.85  ? 732  THR A H    1 
ATOM   9302  H HA   . THR A  1 732  ? 158.222 142.561 145.385 1.00 47.85  ? 732  THR A HA   1 
ATOM   9303  H HB   . THR A  1 732  ? 158.653 143.600 147.492 1.00 47.85  ? 732  THR A HB   1 
ATOM   9304  H HG1  . THR A  1 732  ? 156.494 143.865 148.039 1.00 47.85  ? 732  THR A HG1  1 
ATOM   9305  H HG21 . THR A  1 732  ? 158.916 145.760 146.645 1.00 47.85  ? 732  THR A HG21 1 
ATOM   9306  H HG22 . THR A  1 732  ? 157.967 145.415 145.430 1.00 47.85  ? 732  THR A HG22 1 
ATOM   9307  H HG23 . THR A  1 732  ? 159.379 144.708 145.564 1.00 47.85  ? 732  THR A HG23 1 
ATOM   9308  N N    . LYS A  1 733  ? 157.914 140.523 146.639 1.00 46.38  ? 733  LYS A N    1 
ATOM   9309  C CA   . LYS A  1 733  ? 157.694 139.286 147.371 1.00 46.38  ? 733  LYS A CA   1 
ATOM   9310  C C    . LYS A  1 733  ? 158.058 139.485 148.838 1.00 46.38  ? 733  LYS A C    1 
ATOM   9311  O O    . LYS A  1 733  ? 159.169 139.920 149.152 1.00 46.38  ? 733  LYS A O    1 
ATOM   9312  C CB   . LYS A  1 733  ? 158.535 138.178 146.749 1.00 46.38  ? 733  LYS A CB   1 
ATOM   9313  C CG   . LYS A  1 733  ? 158.121 137.839 145.333 1.00 46.38  ? 733  LYS A CG   1 
ATOM   9314  C CD   . LYS A  1 733  ? 159.148 137.000 144.610 1.00 46.38  ? 733  LYS A CD   1 
ATOM   9315  C CE   . LYS A  1 733  ? 159.333 135.639 145.219 1.00 46.38  ? 733  LYS A CE   1 
ATOM   9316  N NZ   . LYS A  1 733  ? 160.360 134.853 144.491 1.00 46.38  ? 733  LYS A NZ   1 
ATOM   9317  H H    . LYS A  1 733  ? 158.566 140.488 146.077 1.00 46.38  ? 733  LYS A H    1 
ATOM   9318  H HA   . LYS A  1 733  ? 156.758 139.036 147.315 1.00 46.38  ? 733  LYS A HA   1 
ATOM   9319  H HB2  . LYS A  1 733  ? 159.464 138.459 146.730 1.00 46.38  ? 733  LYS A HB2  1 
ATOM   9320  H HB3  . LYS A  1 733  ? 158.443 137.374 147.287 1.00 46.38  ? 733  LYS A HB3  1 
ATOM   9321  H HG2  . LYS A  1 733  ? 157.286 137.341 145.354 1.00 46.38  ? 733  LYS A HG2  1 
ATOM   9322  H HG3  . LYS A  1 733  ? 158.003 138.661 144.830 1.00 46.38  ? 733  LYS A HG3  1 
ATOM   9323  H HD2  . LYS A  1 733  ? 158.866 136.879 143.689 1.00 46.38  ? 733  LYS A HD2  1 
ATOM   9324  H HD3  . LYS A  1 733  ? 160.004 137.458 144.634 1.00 46.38  ? 733  LYS A HD3  1 
ATOM   9325  H HE2  . LYS A  1 733  ? 159.621 135.731 146.141 1.00 46.38  ? 733  LYS A HE2  1 
ATOM   9326  H HE3  . LYS A  1 733  ? 158.494 135.152 145.176 1.00 46.38  ? 733  LYS A HE3  1 
ATOM   9327  H HZ1  . LYS A  1 733  ? 160.080 134.669 143.665 1.00 46.38  ? 733  LYS A HZ1  1 
ATOM   9328  H HZ2  . LYS A  1 733  ? 160.513 134.085 144.918 1.00 46.38  ? 733  LYS A HZ2  1 
ATOM   9329  H HZ3  . LYS A  1 733  ? 161.122 135.312 144.443 1.00 46.38  ? 733  LYS A HZ3  1 
ATOM   9330  N N    . THR A  1 734  ? 157.128 139.171 149.740 1.00 48.66  ? 734  THR A N    1 
ATOM   9331  C CA   . THR A  1 734  ? 157.335 139.348 151.172 1.00 48.66  ? 734  THR A CA   1 
ATOM   9332  C C    . THR A  1 734  ? 157.084 138.041 151.906 1.00 48.66  ? 734  THR A C    1 
ATOM   9333  O O    . THR A  1 734  ? 156.192 137.276 151.535 1.00 48.66  ? 734  THR A O    1 
ATOM   9334  C CB   . THR A  1 734  ? 156.419 140.430 151.721 1.00 48.66  ? 734  THR A CB   1 
ATOM   9335  O OG1  . THR A  1 734  ? 156.661 141.652 151.018 1.00 48.66  ? 734  THR A OG1  1 
ATOM   9336  C CG2  . THR A  1 734  ? 156.657 140.648 153.209 1.00 48.66  ? 734  THR A CG2  1 
ATOM   9337  H H    . THR A  1 734  ? 156.356 138.846 149.539 1.00 48.66  ? 734  THR A H    1 
ATOM   9338  H HA   . THR A  1 734  ? 158.254 139.616 151.338 1.00 48.66  ? 734  THR A HA   1 
ATOM   9339  H HB   . THR A  1 734  ? 155.493 140.163 151.594 1.00 48.66  ? 734  THR A HB   1 
ATOM   9340  H HG1  . THR A  1 734  ? 156.437 141.567 150.213 1.00 48.66  ? 734  THR A HG1  1 
ATOM   9341  H HG21 . THR A  1 734  ? 156.140 141.414 153.511 1.00 48.66  ? 734  THR A HG21 1 
ATOM   9342  H HG22 . THR A  1 734  ? 156.379 139.868 153.717 1.00 48.66  ? 734  THR A HG22 1 
ATOM   9343  H HG23 . THR A  1 734  ? 157.597 140.822 153.376 1.00 48.66  ? 734  THR A HG23 1 
ATOM   9344  N N    . SER A  1 735  ? 157.883 137.779 152.940 1.00 50.67  ? 735  SER A N    1 
ATOM   9345  C CA   . SER A  1 735  ? 157.546 136.792 153.954 1.00 50.67  ? 735  SER A CA   1 
ATOM   9346  C C    . SER A  1 735  ? 157.653 137.419 155.337 1.00 50.67  ? 735  SER A C    1 
ATOM   9347  O O    . SER A  1 735  ? 158.425 138.355 155.550 1.00 50.67  ? 735  SER A O    1 
ATOM   9348  C CB   . SER A  1 735  ? 158.445 135.559 153.854 1.00 50.67  ? 735  SER A CB   1 
ATOM   9349  O OG   . SER A  1 735  ? 158.010 134.539 154.738 1.00 50.67  ? 735  SER A OG   1 
ATOM   9350  H H    . SER A  1 735  ? 158.632 138.179 153.082 1.00 50.67  ? 735  SER A H    1 
ATOM   9351  H HA   . SER A  1 735  ? 156.627 136.504 153.827 1.00 50.67  ? 735  SER A HA   1 
ATOM   9352  H HB2  . SER A  1 735  ? 158.408 135.218 152.945 1.00 50.67  ? 735  SER A HB2  1 
ATOM   9353  H HB3  . SER A  1 735  ? 159.356 135.804 154.079 1.00 50.67  ? 735  SER A HB3  1 
ATOM   9354  H HG   . SER A  1 735  ? 158.419 133.822 154.576 1.00 50.67  ? 735  SER A HG   1 
ATOM   9355  N N    . VAL A  1 736  ? 156.860 136.900 156.272 1.00 50.97  ? 736  VAL A N    1 
ATOM   9356  C CA   . VAL A  1 736  ? 156.861 137.334 157.665 1.00 50.97  ? 736  VAL A CA   1 
ATOM   9357  C C    . VAL A  1 736  ? 156.999 136.104 158.542 1.00 50.97  ? 736  VAL A C    1 
ATOM   9358  O O    . VAL A  1 736  ? 156.211 135.164 158.416 1.00 50.97  ? 736  VAL A O    1 
ATOM   9359  C CB   . VAL A  1 736  ? 155.583 138.111 158.024 1.00 50.97  ? 736  VAL A CB   1 
ATOM   9360  C CG1  . VAL A  1 736  ? 155.565 138.466 159.504 1.00 50.97  ? 736  VAL A CG1  1 
ATOM   9361  C CG2  . VAL A  1 736  ? 155.482 139.357 157.174 1.00 50.97  ? 736  VAL A CG2  1 
ATOM   9362  H H    . VAL A  1 736  ? 156.301 136.264 156.117 1.00 50.97  ? 736  VAL A H    1 
ATOM   9363  H HA   . VAL A  1 736  ? 157.625 137.912 157.825 1.00 50.97  ? 736  VAL A HA   1 
ATOM   9364  H HB   . VAL A  1 736  ? 154.809 137.554 157.837 1.00 50.97  ? 736  VAL A HB   1 
ATOM   9365  H HG11 . VAL A  1 736  ? 154.868 139.124 159.662 1.00 50.97  ? 736  VAL A HG11 1 
ATOM   9366  H HG12 . VAL A  1 736  ? 156.428 138.834 159.753 1.00 50.97  ? 736  VAL A HG12 1 
ATOM   9367  H HG13 . VAL A  1 736  ? 155.383 137.666 160.024 1.00 50.97  ? 736  VAL A HG13 1 
ATOM   9368  H HG21 . VAL A  1 736  ? 155.267 139.100 156.263 1.00 50.97  ? 736  VAL A HG21 1 
ATOM   9369  H HG22 . VAL A  1 736  ? 154.785 139.932 157.529 1.00 50.97  ? 736  VAL A HG22 1 
ATOM   9370  H HG23 . VAL A  1 736  ? 156.337 139.820 157.191 1.00 50.97  ? 736  VAL A HG23 1 
ATOM   9371  N N    . ASP A  1 737  ? 157.981 136.109 159.440 1.00 54.08  ? 737  ASP A N    1 
ATOM   9372  C CA   . ASP A  1 737  ? 157.978 135.159 160.547 1.00 54.08  ? 737  ASP A CA   1 
ATOM   9373  C C    . ASP A  1 737  ? 156.929 135.647 161.532 1.00 54.08  ? 737  ASP A C    1 
ATOM   9374  O O    . ASP A  1 737  ? 157.167 136.563 162.320 1.00 54.08  ? 737  ASP A O    1 
ATOM   9375  C CB   . ASP A  1 737  ? 159.356 135.054 161.186 1.00 54.08  ? 737  ASP A CB   1 
ATOM   9376  C CG   . ASP A  1 737  ? 159.374 134.133 162.394 1.00 54.08  ? 737  ASP A CG   1 
ATOM   9377  O OD1  . ASP A  1 737  ? 158.294 133.686 162.834 1.00 54.08  ? 737  ASP A OD1  1 
ATOM   9378  O OD2  . ASP A  1 737  ? 160.476 133.851 162.908 1.00 54.08  ? 737  ASP A OD2  1 
ATOM   9379  H H    . ASP A  1 737  ? 158.646 136.656 159.437 1.00 54.08  ? 737  ASP A H    1 
ATOM   9380  H HA   . ASP A  1 737  ? 157.718 134.281 160.225 1.00 54.08  ? 737  ASP A HA   1 
ATOM   9381  H HB2  . ASP A  1 737  ? 159.978 134.694 160.533 1.00 54.08  ? 737  ASP A HB2  1 
ATOM   9382  H HB3  . ASP A  1 737  ? 159.647 135.933 161.474 1.00 54.08  ? 737  ASP A HB3  1 
ATOM   9383  N N    . CYS A  1 738  ? 155.752 135.024 161.474 1.00 53.00  ? 738  CYS A N    1 
ATOM   9384  C CA   . CYS A  1 738  ? 154.656 135.371 162.366 1.00 53.00  ? 738  CYS A CA   1 
ATOM   9385  C C    . CYS A  1 738  ? 155.052 135.314 163.834 1.00 53.00  ? 738  CYS A C    1 
ATOM   9386  O O    . CYS A  1 738  ? 154.605 136.151 164.628 1.00 53.00  ? 738  CYS A O    1 
ATOM   9387  C CB   . CYS A  1 738  ? 153.489 134.433 162.064 1.00 53.00  ? 738  CYS A CB   1 
ATOM   9388  S SG   . CYS A  1 738  ? 152.051 134.495 163.143 1.00 53.00  ? 738  CYS A SG   1 
ATOM   9389  H H    . CYS A  1 738  ? 155.565 134.396 160.915 1.00 53.00  ? 738  CYS A H    1 
ATOM   9390  H HA   . CYS A  1 738  ? 154.370 136.280 162.173 1.00 53.00  ? 738  CYS A HA   1 
ATOM   9391  H HB2  . CYS A  1 738  ? 153.177 134.635 161.167 1.00 53.00  ? 738  CYS A HB2  1 
ATOM   9392  H HB3  . CYS A  1 738  ? 153.823 133.522 162.083 1.00 53.00  ? 738  CYS A HB3  1 
ATOM   9393  N N    . THR A  1 739  ? 155.932 134.386 164.211 1.00 53.07  ? 739  THR A N    1 
ATOM   9394  C CA   . THR A  1 739  ? 156.359 134.321 165.604 1.00 53.07  ? 739  THR A CA   1 
ATOM   9395  C C    . THR A  1 739  ? 157.305 135.459 165.963 1.00 53.07  ? 739  THR A C    1 
ATOM   9396  O O    . THR A  1 739  ? 157.174 136.053 167.034 1.00 53.07  ? 739  THR A O    1 
ATOM   9397  C CB   . THR A  1 739  ? 157.001 132.972 165.919 1.00 53.07  ? 739  THR A CB   1 
ATOM   9398  O OG1  . THR A  1 739  ? 158.283 132.880 165.289 1.00 53.07  ? 739  THR A OG1  1 
ATOM   9399  C CG2  . THR A  1 739  ? 156.107 131.825 165.471 1.00 53.07  ? 739  THR A CG2  1 
ATOM   9400  H H    . THR A  1 739  ? 156.293 133.804 163.689 1.00 53.07  ? 739  THR A H    1 
ATOM   9401  H HA   . THR A  1 739  ? 155.575 134.409 166.170 1.00 53.07  ? 739  THR A HA   1 
ATOM   9402  H HB   . THR A  1 739  ? 157.116 132.900 166.881 1.00 53.07  ? 739  THR A HB   1 
ATOM   9403  H HG1  . THR A  1 739  ? 158.228 133.131 164.489 1.00 53.07  ? 739  THR A HG1  1 
ATOM   9404  H HG21 . THR A  1 739  ? 156.458 130.984 165.807 1.00 53.07  ? 739  THR A HG21 1 
ATOM   9405  H HG22 . THR A  1 739  ? 155.210 131.951 165.821 1.00 53.07  ? 739  THR A HG22 1 
ATOM   9406  H HG23 . THR A  1 739  ? 156.067 131.787 164.502 1.00 53.07  ? 739  THR A HG23 1 
ATOM   9407  N N    . MET A  1 740  ? 158.267 135.776 165.103 1.00 54.57  ? 740  MET A N    1 
ATOM   9408  C CA   . MET A  1 740  ? 159.142 136.907 165.397 1.00 54.57  ? 740  MET A CA   1 
ATOM   9409  C C    . MET A  1 740  ? 158.385 138.223 165.366 1.00 54.57  ? 740  MET A C    1 
ATOM   9410  O O    . MET A  1 740  ? 158.685 139.132 166.145 1.00 54.57  ? 740  MET A O    1 
ATOM   9411  C CB   . MET A  1 740  ? 160.314 136.955 164.424 1.00 54.57  ? 740  MET A CB   1 
ATOM   9412  C CG   . MET A  1 740  ? 161.358 137.966 164.846 1.00 54.57  ? 740  MET A CG   1 
ATOM   9413  S SD   . MET A  1 740  ? 162.859 137.974 163.863 1.00 54.57  ? 740  MET A SD   1 
ATOM   9414  C CE   . MET A  1 740  ? 163.870 139.081 164.848 1.00 54.57  ? 740  MET A CE   1 
ATOM   9415  H H    . MET A  1 740  ? 158.428 135.367 164.364 1.00 54.57  ? 740  MET A H    1 
ATOM   9416  H HA   . MET A  1 740  ? 159.509 136.787 166.288 1.00 54.57  ? 740  MET A HA   1 
ATOM   9417  H HB2  . MET A  1 740  ? 160.738 136.081 164.395 1.00 54.57  ? 740  MET A HB2  1 
ATOM   9418  H HB3  . MET A  1 740  ? 159.990 137.199 163.541 1.00 54.57  ? 740  MET A HB3  1 
ATOM   9419  H HG2  . MET A  1 740  ? 160.968 138.854 164.786 1.00 54.57  ? 740  MET A HG2  1 
ATOM   9420  H HG3  . MET A  1 740  ? 161.610 137.785 165.766 1.00 54.57  ? 740  MET A HG3  1 
ATOM   9421  H HE1  . MET A  1 740  ? 164.012 138.685 165.724 1.00 54.57  ? 740  MET A HE1  1 
ATOM   9422  H HE2  . MET A  1 740  ? 164.724 139.213 164.403 1.00 54.57  ? 740  MET A HE2  1 
ATOM   9423  H HE3  . MET A  1 740  ? 163.409 139.930 164.942 1.00 54.57  ? 740  MET A HE3  1 
ATOM   9424  N N    . TYR A  1 741  ? 157.396 138.352 164.487 1.00 51.35  ? 741  TYR A N    1 
ATOM   9425  C CA   . TYR A  1 741  ? 156.552 139.537 164.517 1.00 51.35  ? 741  TYR A CA   1 
ATOM   9426  C C    . TYR A  1 741  ? 155.774 139.654 165.821 1.00 51.35  ? 741  TYR A C    1 
ATOM   9427  O O    . TYR A  1 741  ? 155.855 140.672 166.513 1.00 51.35  ? 741  TYR A O    1 
ATOM   9428  C CB   . TYR A  1 741  ? 155.592 139.542 163.332 1.00 51.35  ? 741  TYR A CB   1 
ATOM   9429  C CG   . TYR A  1 741  ? 154.738 140.774 163.345 1.00 51.35  ? 741  TYR A CG   1 
ATOM   9430  C CD1  . TYR A  1 741  ? 155.214 141.974 162.859 1.00 51.35  ? 741  TYR A CD1  1 
ATOM   9431  C CD2  . TYR A  1 741  ? 153.463 140.744 163.863 1.00 51.35  ? 741  TYR A CD2  1 
ATOM   9432  C CE1  . TYR A  1 741  ? 154.433 143.099 162.870 1.00 51.35  ? 741  TYR A CE1  1 
ATOM   9433  C CE2  . TYR A  1 741  ? 152.682 141.868 163.889 1.00 51.35  ? 741  TYR A CE2  1 
ATOM   9434  C CZ   . TYR A  1 741  ? 153.175 143.040 163.399 1.00 51.35  ? 741  TYR A CZ   1 
ATOM   9435  O OH   . TYR A  1 741  ? 152.407 144.169 163.454 1.00 51.35  ? 741  TYR A OH   1 
ATOM   9436  H H    . TYR A  1 741  ? 157.199 137.779 163.876 1.00 51.35  ? 741  TYR A H    1 
ATOM   9437  H HA   . TYR A  1 741  ? 157.115 140.325 164.440 1.00 51.35  ? 741  TYR A HA   1 
ATOM   9438  H HB2  . TYR A  1 741  ? 156.103 139.534 162.506 1.00 51.35  ? 741  TYR A HB2  1 
ATOM   9439  H HB3  . TYR A  1 741  ? 155.013 138.763 163.378 1.00 51.35  ? 741  TYR A HB3  1 
ATOM   9440  H HD1  . TYR A  1 741  ? 156.077 142.018 162.510 1.00 51.35  ? 741  TYR A HD1  1 
ATOM   9441  H HD2  . TYR A  1 741  ? 153.121 139.942 164.193 1.00 51.35  ? 741  TYR A HD2  1 
ATOM   9442  H HE1  . TYR A  1 741  ? 154.775 143.910 162.566 1.00 51.35  ? 741  TYR A HE1  1 
ATOM   9443  H HE2  . TYR A  1 741  ? 151.824 141.835 164.251 1.00 51.35  ? 741  TYR A HE2  1 
ATOM   9444  H HH   . TYR A  1 741  ? 152.776 144.795 163.031 1.00 51.35  ? 741  TYR A HH   1 
ATOM   9445  N N    . ILE A  1 742  ? 155.013 138.621 166.182 1.00 51.92  ? 742  ILE A N    1 
ATOM   9446  C CA   . ILE A  1 742  ? 154.129 138.738 167.339 1.00 51.92  ? 742  ILE A CA   1 
ATOM   9447  C C    . ILE A  1 742  ? 154.919 138.773 168.638 1.00 51.92  ? 742  ILE A C    1 
ATOM   9448  O O    . ILE A  1 742  ? 154.627 139.580 169.528 1.00 51.92  ? 742  ILE A O    1 
ATOM   9449  C CB   . ILE A  1 742  ? 153.089 137.605 167.334 1.00 51.92  ? 742  ILE A CB   1 
ATOM   9450  C CG1  . ILE A  1 742  ? 152.165 137.752 166.127 1.00 51.92  ? 742  ILE A CG1  1 
ATOM   9451  C CG2  . ILE A  1 742  ? 152.275 137.618 168.619 1.00 51.92  ? 742  ILE A CG2  1 
ATOM   9452  C CD1  . ILE A  1 742  ? 151.252 136.568 165.895 1.00 51.92  ? 742  ILE A CD1  1 
ATOM   9453  H H    . ILE A  1 742  ? 154.987 137.861 165.778 1.00 51.92  ? 742  ILE A H    1 
ATOM   9454  H HA   . ILE A  1 742  ? 153.644 139.577 167.273 1.00 51.92  ? 742  ILE A HA   1 
ATOM   9455  H HB   . ILE A  1 742  ? 153.555 136.755 167.269 1.00 51.92  ? 742  ILE A HB   1 
ATOM   9456  H HG12 . ILE A  1 742  ? 151.604 138.535 166.256 1.00 51.92  ? 742  ILE A HG12 1 
ATOM   9457  H HG13 . ILE A  1 742  ? 152.705 137.865 165.328 1.00 51.92  ? 742  ILE A HG13 1 
ATOM   9458  H HG21 . ILE A  1 742  ? 151.581 136.942 168.562 1.00 51.92  ? 742  ILE A HG21 1 
ATOM   9459  H HG22 . ILE A  1 742  ? 151.871 138.494 168.729 1.00 51.92  ? 742  ILE A HG22 1 
ATOM   9460  H HG23 . ILE A  1 742  ? 152.852 137.424 169.375 1.00 51.92  ? 742  ILE A HG23 1 
ATOM   9461  H HD11 . ILE A  1 742  ? 150.593 136.528 166.607 1.00 51.92  ? 742  ILE A HD11 1 
ATOM   9462  H HD12 . ILE A  1 742  ? 151.782 135.755 165.888 1.00 51.92  ? 742  ILE A HD12 1 
ATOM   9463  H HD13 . ILE A  1 742  ? 150.805 136.679 165.040 1.00 51.92  ? 742  ILE A HD13 1 
ATOM   9464  N N    . CYS A  1 743  ? 155.917 137.909 168.781 1.00 54.79  ? 743  CYS A N    1 
ATOM   9465  C CA   . CYS A  1 743  ? 156.607 137.711 170.046 1.00 54.79  ? 743  CYS A CA   1 
ATOM   9466  C C    . CYS A  1 743  ? 158.040 138.218 170.084 1.00 54.79  ? 743  CYS A C    1 
ATOM   9467  O O    . CYS A  1 743  ? 158.511 138.594 171.156 1.00 54.79  ? 743  CYS A O    1 
ATOM   9468  C CB   . CYS A  1 743  ? 156.632 136.221 170.374 1.00 54.79  ? 743  CYS A CB   1 
ATOM   9469  S SG   . CYS A  1 743  ? 155.043 135.538 170.784 1.00 54.79  ? 743  CYS A SG   1 
ATOM   9470  H H    . CYS A  1 743  ? 156.214 137.412 168.144 1.00 54.79  ? 743  CYS A H    1 
ATOM   9471  H HA   . CYS A  1 743  ? 156.117 138.166 170.750 1.00 54.79  ? 743  CYS A HA   1 
ATOM   9472  H HB2  . CYS A  1 743  ? 156.971 135.742 169.601 1.00 54.79  ? 743  CYS A HB2  1 
ATOM   9473  H HB3  . CYS A  1 743  ? 157.224 136.080 171.131 1.00 54.79  ? 743  CYS A HB3  1 
ATOM   9474  N N    . GLY A  1 744  ? 158.747 138.239 168.962 1.00 55.60  ? 744  GLY A N    1 
ATOM   9475  C CA   . GLY A  1 744  ? 160.188 138.429 168.998 1.00 55.60  ? 744  GLY A CA   1 
ATOM   9476  C C    . GLY A  1 744  ? 160.916 137.291 169.691 1.00 55.60  ? 744  GLY A C    1 
ATOM   9477  O O    . GLY A  1 744  ? 160.604 136.112 169.501 1.00 55.60  ? 744  GLY A O    1 
ATOM   9478  H H    . GLY A  1 744  ? 158.416 138.146 168.172 1.00 55.60  ? 744  GLY A H    1 
ATOM   9479  H HA2  . GLY A  1 744  ? 160.528 138.511 168.092 1.00 55.60  ? 744  GLY A HA2  1 
ATOM   9480  H HA3  . GLY A  1 744  ? 160.389 139.254 169.472 1.00 55.60  ? 744  GLY A HA3  1 
ATOM   9481  N N    . ASP A  1 745  ? 161.906 137.649 170.512 1.00 60.48  ? 745  ASP A N    1 
ATOM   9482  C CA   . ASP A  1 745  ? 162.797 136.662 171.123 1.00 60.48  ? 745  ASP A CA   1 
ATOM   9483  C C    . ASP A  1 745  ? 162.142 135.850 172.234 1.00 60.48  ? 745  ASP A C    1 
ATOM   9484  O O    . ASP A  1 745  ? 162.654 134.782 172.582 1.00 60.48  ? 745  ASP A O    1 
ATOM   9485  C CB   . ASP A  1 745  ? 164.041 137.351 171.692 1.00 60.48  ? 745  ASP A CB   1 
ATOM   9486  C CG   . ASP A  1 745  ? 164.627 138.380 170.749 1.00 60.48  ? 745  ASP A CG   1 
ATOM   9487  O OD1  . ASP A  1 745  ? 164.639 138.136 169.526 1.00 60.48  ? 745  ASP A OD1  1 
ATOM   9488  O OD2  . ASP A  1 745  ? 165.081 139.438 171.236 1.00 60.48  ? 745  ASP A OD2  1 
ATOM   9489  H H    . ASP A  1 745  ? 162.084 138.463 170.728 1.00 60.48  ? 745  ASP A H    1 
ATOM   9490  H HA   . ASP A  1 745  ? 163.094 136.043 170.436 1.00 60.48  ? 745  ASP A HA   1 
ATOM   9491  H HB2  . ASP A  1 745  ? 163.800 137.805 172.516 1.00 60.48  ? 745  ASP A HB2  1 
ATOM   9492  H HB3  . ASP A  1 745  ? 164.723 136.684 171.869 1.00 60.48  ? 745  ASP A HB3  1 
ATOM   9493  N N    . SER A  1 746  ? 161.037 136.324 172.797 1.00 57.06  ? 746  SER A N    1 
ATOM   9494  C CA   . SER A  1 746  ? 160.481 135.745 174.016 1.00 57.06  ? 746  SER A CA   1 
ATOM   9495  C C    . SER A  1 746  ? 159.968 134.322 173.825 1.00 57.06  ? 746  SER A C    1 
ATOM   9496  O O    . SER A  1 746  ? 159.135 134.059 172.955 1.00 57.06  ? 746  SER A O    1 
ATOM   9497  C CB   . SER A  1 746  ? 159.352 136.631 174.523 1.00 57.06  ? 746  SER A CB   1 
ATOM   9498  O OG   . SER A  1 746  ? 158.609 135.969 175.529 1.00 57.06  ? 746  SER A OG   1 
ATOM   9499  H H    . SER A  1 746  ? 160.590 136.992 172.490 1.00 57.06  ? 746  SER A H    1 
ATOM   9500  H HA   . SER A  1 746  ? 161.174 135.722 174.696 1.00 57.06  ? 746  SER A HA   1 
ATOM   9501  H HB2  . SER A  1 746  ? 159.732 137.444 174.892 1.00 57.06  ? 746  SER A HB2  1 
ATOM   9502  H HB3  . SER A  1 746  ? 158.763 136.844 173.781 1.00 57.06  ? 746  SER A HB3  1 
ATOM   9503  H HG   . SER A  1 746  ? 159.109 135.784 176.179 1.00 57.06  ? 746  SER A HG   1 
ATOM   9504  N N    . THR A  1 747  ? 160.467 133.404 174.659 1.00 57.52  ? 747  THR A N    1 
ATOM   9505  C CA   . THR A  1 747  ? 159.894 132.062 174.760 1.00 57.52  ? 747  THR A CA   1 
ATOM   9506  C C    . THR A  1 747  ? 158.531 132.085 175.442 1.00 57.52  ? 747  THR A C    1 
ATOM   9507  O O    . THR A  1 747  ? 157.643 131.297 175.101 1.00 57.52  ? 747  THR A O    1 
ATOM   9508  C CB   . THR A  1 747  ? 160.853 131.154 175.528 1.00 57.52  ? 747  THR A CB   1 
ATOM   9509  O OG1  . THR A  1 747  ? 162.057 130.990 174.773 1.00 57.52  ? 747  THR A OG1  1 
ATOM   9510  C CG2  . THR A  1 747  ? 160.240 129.781 175.793 1.00 57.52  ? 747  THR A CG2  1 
ATOM   9511  H H    . THR A  1 747  ? 161.136 133.540 175.184 1.00 57.52  ? 747  THR A H    1 
ATOM   9512  H HA   . THR A  1 747  ? 159.779 131.693 173.869 1.00 57.52  ? 747  THR A HA   1 
ATOM   9513  H HB   . THR A  1 747  ? 161.065 131.561 176.384 1.00 57.52  ? 747  THR A HB   1 
ATOM   9514  H HG1  . THR A  1 747  ? 162.412 131.739 174.634 1.00 57.52  ? 747  THR A HG1  1 
ATOM   9515  H HG21 . THR A  1 747  ? 160.912 129.194 176.178 1.00 57.52  ? 747  THR A HG21 1 
ATOM   9516  H HG22 . THR A  1 747  ? 159.922 129.390 174.964 1.00 57.52  ? 747  THR A HG22 1 
ATOM   9517  H HG23 . THR A  1 747  ? 159.499 129.850 176.416 1.00 57.52  ? 747  THR A HG23 1 
ATOM   9518  N N    . GLU A  1 748  ? 158.358 132.969 176.420 1.00 57.92  ? 748  GLU A N    1 
ATOM   9519  C CA   . GLU A  1 748  ? 157.101 133.058 177.158 1.00 57.92  ? 748  GLU A CA   1 
ATOM   9520  C C    . GLU A  1 748  ? 155.946 133.404 176.230 1.00 57.92  ? 748  GLU A C    1 
ATOM   9521  O O    . GLU A  1 748  ? 154.902 132.730 176.209 1.00 57.92  ? 748  GLU A O    1 
ATOM   9522  C CB   . GLU A  1 748  ? 157.237 134.115 178.259 1.00 57.92  ? 748  GLU A CB   1 
ATOM   9523  C CG   . GLU A  1 748  ? 158.445 133.932 179.191 1.00 57.92  ? 748  GLU A CG   1 
ATOM   9524  C CD   . GLU A  1 748  ? 159.728 134.544 178.649 1.00 57.92  ? 748  GLU A CD   1 
ATOM   9525  O OE1  . GLU A  1 748  ? 159.773 134.873 177.446 1.00 57.92  ? 748  GLU A OE1  1 
ATOM   9526  O OE2  . GLU A  1 748  ? 160.696 134.689 179.427 1.00 57.92  ? 748  GLU A OE2  1 
ATOM   9527  H H    . GLU A  1 748  ? 158.955 133.535 176.662 1.00 57.92  ? 748  GLU A H    1 
ATOM   9528  H HA   . GLU A  1 748  ? 156.912 132.205 177.581 1.00 57.92  ? 748  GLU A HA   1 
ATOM   9529  H HB2  . GLU A  1 748  ? 157.322 134.988 177.840 1.00 57.92  ? 748  GLU A HB2  1 
ATOM   9530  H HB3  . GLU A  1 748  ? 156.438 134.098 178.810 1.00 57.92  ? 748  GLU A HB3  1 
ATOM   9531  H HG2  . GLU A  1 748  ? 158.253 134.369 180.037 1.00 57.92  ? 748  GLU A HG2  1 
ATOM   9532  H HG3  . GLU A  1 748  ? 158.599 132.985 179.335 1.00 57.92  ? 748  GLU A HG3  1 
ATOM   9533  N N    . CYS A  1 749  ? 156.155 134.415 175.398 1.00 55.81  ? 749  CYS A N    1 
ATOM   9534  C CA   . CYS A  1 749  ? 155.189 134.756 174.370 1.00 55.81  ? 749  CYS A CA   1 
ATOM   9535  C C    . CYS A  1 749  ? 155.021 133.636 173.358 1.00 55.81  ? 749  CYS A C    1 
ATOM   9536  O O    . CYS A  1 749  ? 153.918 133.423 172.857 1.00 55.81  ? 749  CYS A O    1 
ATOM   9537  C CB   . CYS A  1 749  ? 155.622 136.040 173.680 1.00 55.81  ? 749  CYS A CB   1 
ATOM   9538  S SG   . CYS A  1 749  ? 154.497 136.614 172.410 1.00 55.81  ? 749  CYS A SG   1 
ATOM   9539  H H    . CYS A  1 749  ? 156.854 134.919 175.410 1.00 55.81  ? 749  CYS A H    1 
ATOM   9540  H HA   . CYS A  1 749  ? 154.326 134.915 174.786 1.00 55.81  ? 749  CYS A HA   1 
ATOM   9541  H HB2  . CYS A  1 749  ? 155.690 136.741 174.349 1.00 55.81  ? 749  CYS A HB2  1 
ATOM   9542  H HB3  . CYS A  1 749  ? 156.490 135.897 173.270 1.00 55.81  ? 749  CYS A HB3  1 
ATOM   9543  N N    . SER A  1 750  ? 156.097 132.944 172.995 1.00 55.37  ? 750  SER A N    1 
ATOM   9544  C CA   . SER A  1 750  ? 155.960 131.852 172.032 1.00 55.37  ? 750  SER A CA   1 
ATOM   9545  C C    . SER A  1 750  ? 155.071 130.720 172.551 1.00 55.37  ? 750  SER A C    1 
ATOM   9546  O O    . SER A  1 750  ? 154.224 130.195 171.813 1.00 55.37  ? 750  SER A O    1 
ATOM   9547  C CB   . SER A  1 750  ? 157.340 131.318 171.673 1.00 55.37  ? 750  SER A CB   1 
ATOM   9548  O OG   . SER A  1 750  ? 158.134 132.346 171.106 1.00 55.37  ? 750  SER A OG   1 
ATOM   9549  H H    . SER A  1 750  ? 156.897 133.083 173.283 1.00 55.37  ? 750  SER A H    1 
ATOM   9550  H HA   . SER A  1 750  ? 155.555 132.199 171.221 1.00 55.37  ? 750  SER A HA   1 
ATOM   9551  H HB2  . SER A  1 750  ? 157.775 130.989 172.476 1.00 55.37  ? 750  SER A HB2  1 
ATOM   9552  H HB3  . SER A  1 750  ? 157.245 130.599 171.027 1.00 55.37  ? 750  SER A HB3  1 
ATOM   9553  H HG   . SER A  1 750  ? 158.408 132.863 171.710 1.00 55.37  ? 750  SER A HG   1 
ATOM   9554  N N    . ASN A  1 751  ? 155.213 130.358 173.825 1.00 54.44  ? 751  ASN A N    1 
ATOM   9555  C CA   . ASN A  1 751  ? 154.309 129.371 174.406 1.00 54.44  ? 751  ASN A CA   1 
ATOM   9556  C C    . ASN A  1 751  ? 152.881 129.877 174.455 1.00 54.44  ? 751  ASN A C    1 
ATOM   9557  O O    . ASN A  1 751  ? 151.944 129.129 174.161 1.00 54.44  ? 751  ASN A O    1 
ATOM   9558  C CB   . ASN A  1 751  ? 154.761 128.981 175.812 1.00 54.44  ? 751  ASN A CB   1 
ATOM   9559  C CG   . ASN A  1 751  ? 155.949 128.059 175.808 1.00 54.44  ? 751  ASN A CG   1 
ATOM   9560  O OD1  . ASN A  1 751  ? 156.366 127.573 174.760 1.00 54.44  ? 751  ASN A OD1  1 
ATOM   9561  N ND2  . ASN A  1 751  ? 156.489 127.787 176.989 1.00 54.44  ? 751  ASN A ND2  1 
ATOM   9562  H H    . ASN A  1 751  ? 155.811 130.663 174.364 1.00 54.44  ? 751  ASN A H    1 
ATOM   9563  H HA   . ASN A  1 751  ? 154.319 128.570 173.856 1.00 54.44  ? 751  ASN A HA   1 
ATOM   9564  H HB2  . ASN A  1 751  ? 155.004 129.784 176.304 1.00 54.44  ? 751  ASN A HB2  1 
ATOM   9565  H HB3  . ASN A  1 751  ? 154.032 128.525 176.262 1.00 54.44  ? 751  ASN A HB3  1 
ATOM   9566  H HD21 . ASN A  1 751  ? 156.161 128.137 177.705 1.00 54.44  ? 751  ASN A HD21 1 
ATOM   9567  H HD22 . ASN A  1 751  ? 157.161 127.249 177.042 1.00 54.44  ? 751  ASN A HD22 1 
ATOM   9568  N N    . LEU A  1 752  ? 152.682 131.141 174.816 1.00 54.84  ? 752  LEU A N    1 
ATOM   9569  C CA   . LEU A  1 752  ? 151.320 131.664 174.774 1.00 54.84  ? 752  LEU A CA   1 
ATOM   9570  C C    . LEU A  1 752  ? 150.761 131.631 173.360 1.00 54.84  ? 752  LEU A C    1 
ATOM   9571  O O    . LEU A  1 752  ? 149.592 131.295 173.152 1.00 54.84  ? 752  LEU A O    1 
ATOM   9572  C CB   . LEU A  1 752  ? 151.284 133.078 175.338 1.00 54.84  ? 752  LEU A CB   1 
ATOM   9573  C CG   . LEU A  1 752  ? 151.492 133.162 176.844 1.00 54.84  ? 752  LEU A CG   1 
ATOM   9574  C CD1  . LEU A  1 752  ? 151.796 134.593 177.242 1.00 54.84  ? 752  LEU A CD1  1 
ATOM   9575  C CD2  . LEU A  1 752  ? 150.248 132.679 177.571 1.00 54.84  ? 752  LEU A CD2  1 
ATOM   9576  H H    . LEU A  1 752  ? 153.287 131.693 175.077 1.00 54.84  ? 752  LEU A H    1 
ATOM   9577  H HA   . LEU A  1 752  ? 150.749 131.103 175.325 1.00 54.84  ? 752  LEU A HA   1 
ATOM   9578  H HB2  . LEU A  1 752  ? 151.983 133.599 174.912 1.00 54.84  ? 752  LEU A HB2  1 
ATOM   9579  H HB3  . LEU A  1 752  ? 150.418 133.470 175.137 1.00 54.84  ? 752  LEU A HB3  1 
ATOM   9580  H HG   . LEU A  1 752  ? 152.239 132.599 177.102 1.00 54.84  ? 752  LEU A HG   1 
ATOM   9581  H HD11 . LEU A  1 752  ? 152.591 134.888 176.768 1.00 54.84  ? 752  LEU A HD11 1 
ATOM   9582  H HD12 . LEU A  1 752  ? 151.040 135.155 177.006 1.00 54.84  ? 752  LEU A HD12 1 
ATOM   9583  H HD13 . LEU A  1 752  ? 151.951 134.628 178.200 1.00 54.84  ? 752  LEU A HD13 1 
ATOM   9584  H HD21 . LEU A  1 752  ? 150.064 131.759 177.321 1.00 54.84  ? 752  LEU A HD21 1 
ATOM   9585  H HD22 . LEU A  1 752  ? 150.400 132.736 178.528 1.00 54.84  ? 752  LEU A HD22 1 
ATOM   9586  H HD23 . LEU A  1 752  ? 149.498 133.244 177.323 1.00 54.84  ? 752  LEU A HD23 1 
ATOM   9587  N N    . LEU A  1 753  ? 151.586 131.964 172.379 1.00 52.69  ? 753  LEU A N    1 
ATOM   9588  C CA   . LEU A  1 753  ? 151.148 132.010 170.992 1.00 52.69  ? 753  LEU A CA   1 
ATOM   9589  C C    . LEU A  1 753  ? 150.734 130.641 170.478 1.00 52.69  ? 753  LEU A C    1 
ATOM   9590  O O    . LEU A  1 753  ? 149.789 130.530 169.691 1.00 52.69  ? 753  LEU A O    1 
ATOM   9591  C CB   . LEU A  1 753  ? 152.260 132.619 170.136 1.00 52.69  ? 753  LEU A CB   1 
ATOM   9592  C CG   . LEU A  1 753  ? 152.062 132.707 168.627 1.00 52.69  ? 753  LEU A CG   1 
ATOM   9593  C CD1  . LEU A  1 753  ? 150.820 133.485 168.264 1.00 52.69  ? 753  LEU A CD1  1 
ATOM   9594  C CD2  . LEU A  1 753  ? 153.285 133.371 168.021 1.00 52.69  ? 753  LEU A CD2  1 
ATOM   9595  H H    . LEU A  1 753  ? 152.413 132.174 172.493 1.00 52.69  ? 753  LEU A H    1 
ATOM   9596  H HA   . LEU A  1 753  ? 150.374 132.594 170.928 1.00 52.69  ? 753  LEU A HA   1 
ATOM   9597  H HB2  . LEU A  1 753  ? 152.409 133.526 170.452 1.00 52.69  ? 753  LEU A HB2  1 
ATOM   9598  H HB3  . LEU A  1 753  ? 153.067 132.099 170.284 1.00 52.69  ? 753  LEU A HB3  1 
ATOM   9599  H HG   . LEU A  1 753  ? 151.987 131.812 168.258 1.00 52.69  ? 753  LEU A HG   1 
ATOM   9600  H HD11 . LEU A  1 753  ? 150.039 133.002 168.582 1.00 52.69  ? 753  LEU A HD11 1 
ATOM   9601  H HD12 . LEU A  1 753  ? 150.779 133.579 167.298 1.00 52.69  ? 753  LEU A HD12 1 
ATOM   9602  H HD13 . LEU A  1 753  ? 150.861 134.361 168.680 1.00 52.69  ? 753  LEU A HD13 1 
ATOM   9603  H HD21 . LEU A  1 753  ? 154.074 132.854 168.247 1.00 52.69  ? 753  LEU A HD21 1 
ATOM   9604  H HD22 . LEU A  1 753  ? 153.364 134.270 168.382 1.00 52.69  ? 753  LEU A HD22 1 
ATOM   9605  H HD23 . LEU A  1 753  ? 153.177 133.412 167.056 1.00 52.69  ? 753  LEU A HD23 1 
ATOM   9606  N N    . LEU A  1 754  ? 151.424 129.583 170.906 1.00 52.67  ? 754  LEU A N    1 
ATOM   9607  C CA   . LEU A  1 754  ? 151.103 128.247 170.393 1.00 52.67  ? 754  LEU A CA   1 
ATOM   9608  C C    . LEU A  1 754  ? 149.664 127.830 170.679 1.00 52.67  ? 754  LEU A C    1 
ATOM   9609  O O    . LEU A  1 754  ? 149.113 126.995 169.959 1.00 52.67  ? 754  LEU A O    1 
ATOM   9610  C CB   . LEU A  1 754  ? 152.068 127.217 170.977 1.00 52.67  ? 754  LEU A CB   1 
ATOM   9611  C CG   . LEU A  1 754  ? 153.468 127.219 170.358 1.00 52.67  ? 754  LEU A CG   1 
ATOM   9612  C CD1  . LEU A  1 754  ? 154.429 126.402 171.202 1.00 52.67  ? 754  LEU A CD1  1 
ATOM   9613  C CD2  . LEU A  1 754  ? 153.430 126.662 168.937 1.00 52.67  ? 754  LEU A CD2  1 
ATOM   9614  H H    . LEU A  1 754  ? 152.070 129.609 171.474 1.00 52.67  ? 754  LEU A H    1 
ATOM   9615  H HA   . LEU A  1 754  ? 151.215 128.249 169.429 1.00 52.67  ? 754  LEU A HA   1 
ATOM   9616  H HB2  . LEU A  1 754  ? 152.167 127.389 171.928 1.00 52.67  ? 754  LEU A HB2  1 
ATOM   9617  H HB3  . LEU A  1 754  ? 151.693 126.330 170.846 1.00 52.67  ? 754  LEU A HB3  1 
ATOM   9618  H HG   . LEU A  1 754  ? 153.796 128.132 170.316 1.00 52.67  ? 754  LEU A HG   1 
ATOM   9619  H HD11 . LEU A  1 754  ? 154.460 126.777 172.097 1.00 52.67  ? 754  LEU A HD11 1 
ATOM   9620  H HD12 . LEU A  1 754  ? 155.310 126.440 170.796 1.00 52.67  ? 754  LEU A HD12 1 
ATOM   9621  H HD13 . LEU A  1 754  ? 154.119 125.482 171.237 1.00 52.67  ? 754  LEU A HD13 1 
ATOM   9622  H HD21 . LEU A  1 754  ? 152.879 127.233 168.379 1.00 52.67  ? 754  LEU A HD21 1 
ATOM   9623  H HD22 . LEU A  1 754  ? 154.335 126.633 168.585 1.00 52.67  ? 754  LEU A HD22 1 
ATOM   9624  H HD23 . LEU A  1 754  ? 153.057 125.765 168.959 1.00 52.67  ? 754  LEU A HD23 1 
ATOM   9625  N N    . GLN A  1 755  ? 149.038 128.389 171.711 1.00 52.60  ? 755  GLN A N    1 
ATOM   9626  C CA   . GLN A  1 755  ? 147.659 128.053 172.053 1.00 52.60  ? 755  GLN A CA   1 
ATOM   9627  C C    . GLN A  1 755  ? 146.636 128.567 171.045 1.00 52.60  ? 755  GLN A C    1 
ATOM   9628  O O    . GLN A  1 755  ? 145.484 128.133 171.092 1.00 52.60  ? 755  GLN A O    1 
ATOM   9629  C CB   . GLN A  1 755  ? 147.349 128.614 173.436 1.00 52.60  ? 755  GLN A CB   1 
ATOM   9630  C CG   . GLN A  1 755  ? 148.235 128.024 174.518 1.00 52.60  ? 755  GLN A CG   1 
ATOM   9631  C CD   . GLN A  1 755  ? 148.091 128.738 175.844 1.00 52.60  ? 755  GLN A CD   1 
ATOM   9632  O OE1  . GLN A  1 755  ? 147.171 129.530 176.037 1.00 52.60  ? 755  GLN A OE1  1 
ATOM   9633  N NE2  . GLN A  1 755  ? 149.005 128.460 176.768 1.00 52.60  ? 755  GLN A NE2  1 
ATOM   9634  H H    . GLN A  1 755  ? 149.396 128.970 172.234 1.00 52.60  ? 755  GLN A H    1 
ATOM   9635  H HA   . GLN A  1 755  ? 147.569 127.088 172.098 1.00 52.60  ? 755  GLN A HA   1 
ATOM   9636  H HB2  . GLN A  1 755  ? 147.487 129.576 173.424 1.00 52.60  ? 755  GLN A HB2  1 
ATOM   9637  H HB3  . GLN A  1 755  ? 146.426 128.414 173.661 1.00 52.60  ? 755  GLN A HB3  1 
ATOM   9638  H HG2  . GLN A  1 755  ? 147.993 127.093 174.652 1.00 52.60  ? 755  GLN A HG2  1 
ATOM   9639  H HG3  . GLN A  1 755  ? 149.164 128.088 174.243 1.00 52.60  ? 755  GLN A HG3  1 
ATOM   9640  H HE21 . GLN A  1 755  ? 149.631 127.893 176.600 1.00 52.60  ? 755  GLN A HE21 1 
ATOM   9641  H HE22 . GLN A  1 755  ? 148.955 128.826 177.546 1.00 52.60  ? 755  GLN A HE22 1 
ATOM   9642  N N    . TYR A  1 756  ? 147.017 129.476 170.155 1.00 51.38  ? 756  TYR A N    1 
ATOM   9643  C CA   . TYR A  1 756  ? 146.192 129.889 169.023 1.00 51.38  ? 756  TYR A CA   1 
ATOM   9644  C C    . TYR A  1 756  ? 146.344 128.972 167.815 1.00 51.38  ? 756  TYR A C    1 
ATOM   9645  O O    . TYR A  1 756  ? 145.612 129.124 166.834 1.00 51.38  ? 756  TYR A O    1 
ATOM   9646  C CB   . TYR A  1 756  ? 146.559 131.320 168.640 1.00 51.38  ? 756  TYR A CB   1 
ATOM   9647  C CG   . TYR A  1 756  ? 146.107 132.362 169.636 1.00 51.38  ? 756  TYR A CG   1 
ATOM   9648  C CD1  . TYR A  1 756  ? 146.831 132.613 170.782 1.00 51.38  ? 756  TYR A CD1  1 
ATOM   9649  C CD2  . TYR A  1 756  ? 144.988 133.130 169.391 1.00 51.38  ? 756  TYR A CD2  1 
ATOM   9650  C CE1  . TYR A  1 756  ? 146.432 133.568 171.673 1.00 51.38  ? 756  TYR A CE1  1 
ATOM   9651  C CE2  . TYR A  1 756  ? 144.582 134.086 170.274 1.00 51.38  ? 756  TYR A CE2  1 
ATOM   9652  C CZ   . TYR A  1 756  ? 145.308 134.309 171.412 1.00 51.38  ? 756  TYR A CZ   1 
ATOM   9653  O OH   . TYR A  1 756  ? 144.900 135.278 172.303 1.00 51.38  ? 756  TYR A OH   1 
ATOM   9654  H H    . TYR A  1 756  ? 147.778 129.876 170.184 1.00 51.38  ? 756  TYR A H    1 
ATOM   9655  H HA   . TYR A  1 756  ? 145.258 129.882 169.289 1.00 51.38  ? 756  TYR A HA   1 
ATOM   9656  H HB2  . TYR A  1 756  ? 147.525 131.383 168.565 1.00 51.38  ? 756  TYR A HB2  1 
ATOM   9657  H HB3  . TYR A  1 756  ? 146.151 131.531 167.785 1.00 51.38  ? 756  TYR A HB3  1 
ATOM   9658  H HD1  . TYR A  1 756  ? 147.599 132.117 170.959 1.00 51.38  ? 756  TYR A HD1  1 
ATOM   9659  H HD2  . TYR A  1 756  ? 144.495 132.985 168.614 1.00 51.38  ? 756  TYR A HD2  1 
ATOM   9660  H HE1  . TYR A  1 756  ? 146.925 133.723 172.449 1.00 51.38  ? 756  TYR A HE1  1 
ATOM   9661  H HE2  . TYR A  1 756  ? 143.825 134.599 170.094 1.00 51.38  ? 756  TYR A HE2  1 
ATOM   9662  H HH   . TYR A  1 756  ? 145.407 135.293 172.973 1.00 51.38  ? 756  TYR A HH   1 
ATOM   9663  N N    . GLY A  1 757  ? 147.268 128.032 167.876 1.00 53.00  ? 757  GLY A N    1 
ATOM   9664  C CA   . GLY A  1 757  ? 147.347 126.968 166.889 1.00 53.00  ? 757  GLY A CA   1 
ATOM   9665  C C    . GLY A  1 757  ? 147.855 127.381 165.519 1.00 53.00  ? 757  GLY A C    1 
ATOM   9666  O O    . GLY A  1 757  ? 148.901 128.018 165.374 1.00 53.00  ? 757  GLY A O    1 
ATOM   9667  H H    . GLY A  1 757  ? 147.865 127.978 168.494 1.00 53.00  ? 757  GLY A H    1 
ATOM   9668  H HA2  . GLY A  1 757  ? 147.928 126.267 167.227 1.00 53.00  ? 757  GLY A HA2  1 
ATOM   9669  H HA3  . GLY A  1 757  ? 146.460 126.585 166.773 1.00 53.00  ? 757  GLY A HA3  1 
ATOM   9670  N N    . SER A  1 758  ? 147.096 126.997 164.497 1.00 51.18  ? 758  SER A N    1 
ATOM   9671  C CA   . SER A  1 758  ? 147.515 127.075 163.102 1.00 51.18  ? 758  SER A CA   1 
ATOM   9672  C C    . SER A  1 758  ? 147.680 128.485 162.535 1.00 51.18  ? 758  SER A C    1 
ATOM   9673  O O    . SER A  1 758  ? 148.201 128.603 161.422 1.00 51.18  ? 758  SER A O    1 
ATOM   9674  C CB   . SER A  1 758  ? 146.513 126.298 162.256 1.00 51.18  ? 758  SER A CB   1 
ATOM   9675  O OG   . SER A  1 758  ? 146.762 126.469 160.875 1.00 51.18  ? 758  SER A OG   1 
ATOM   9676  H H    . SER A  1 758  ? 146.306 126.669 164.594 1.00 51.18  ? 758  SER A H    1 
ATOM   9677  H HA   . SER A  1 758  ? 148.374 126.628 163.017 1.00 51.18  ? 758  SER A HA   1 
ATOM   9678  H HB2  . SER A  1 758  ? 146.586 125.353 162.474 1.00 51.18  ? 758  SER A HB2  1 
ATOM   9679  H HB3  . SER A  1 758  ? 145.617 126.611 162.458 1.00 51.18  ? 758  SER A HB3  1 
ATOM   9680  H HG   . SER A  1 758  ? 147.340 125.914 160.619 1.00 51.18  ? 758  SER A HG   1 
ATOM   9681  N N    . PHE A  1 759  ? 147.273 129.544 163.239 1.00 52.11  ? 759  PHE A N    1 
ATOM   9682  C CA   . PHE A  1 759  ? 147.162 130.851 162.584 1.00 52.11  ? 759  PHE A CA   1 
ATOM   9683  C C    . PHE A  1 759  ? 148.477 131.355 161.991 1.00 52.11  ? 759  PHE A C    1 
ATOM   9684  O O    . PHE A  1 759  ? 148.481 131.921 160.887 1.00 52.11  ? 759  PHE A O    1 
ATOM   9685  C CB   . PHE A  1 759  ? 146.606 131.902 163.551 1.00 52.11  ? 759  PHE A CB   1 
ATOM   9686  C CG   . PHE A  1 759  ? 145.107 131.862 163.738 1.00 52.11  ? 759  PHE A CG   1 
ATOM   9687  C CD1  . PHE A  1 759  ? 144.257 131.846 162.637 1.00 52.11  ? 759  PHE A CD1  1 
ATOM   9688  C CD2  . PHE A  1 759  ? 144.542 131.918 165.006 1.00 52.11  ? 759  PHE A CD2  1 
ATOM   9689  C CE1  . PHE A  1 759  ? 142.879 131.843 162.796 1.00 52.11  ? 759  PHE A CE1  1 
ATOM   9690  C CE2  . PHE A  1 759  ? 143.160 131.915 165.171 1.00 52.11  ? 759  PHE A CE2  1 
ATOM   9691  C CZ   . PHE A  1 759  ? 142.330 131.884 164.063 1.00 52.11  ? 759  PHE A CZ   1 
ATOM   9692  H H    . PHE A  1 759  ? 147.051 129.531 164.071 1.00 52.11  ? 759  PHE A H    1 
ATOM   9693  H HA   . PHE A  1 759  ? 146.539 130.765 161.846 1.00 52.11  ? 759  PHE A HA   1 
ATOM   9694  H HB2  . PHE A  1 759  ? 147.013 131.772 164.423 1.00 52.11  ? 759  PHE A HB2  1 
ATOM   9695  H HB3  . PHE A  1 759  ? 146.833 132.784 163.214 1.00 52.11  ? 759  PHE A HB3  1 
ATOM   9696  H HD1  . PHE A  1 759  ? 144.617 131.843 161.779 1.00 52.11  ? 759  PHE A HD1  1 
ATOM   9697  H HD2  . PHE A  1 759  ? 145.093 131.961 165.755 1.00 52.11  ? 759  PHE A HD2  1 
ATOM   9698  H HE1  . PHE A  1 759  ? 142.322 131.833 162.048 1.00 52.11  ? 759  PHE A HE1  1 
ATOM   9699  H HE2  . PHE A  1 759  ? 142.790 131.966 166.024 1.00 52.11  ? 759  PHE A HE2  1 
ATOM   9700  H HZ   . PHE A  1 759  ? 141.404 131.898 164.171 1.00 52.11  ? 759  PHE A HZ   1 
ATOM   9701  N N    . CYS A  1 760  ? 149.608 131.130 162.658 1.00 52.49  ? 760  CYS A N    1 
ATOM   9702  C CA   . CYS A  1 760  ? 150.877 131.512 162.035 1.00 52.49  ? 760  CYS A CA   1 
ATOM   9703  C C    . CYS A  1 760  ? 151.212 130.689 160.794 1.00 52.49  ? 760  CYS A C    1 
ATOM   9704  O O    . CYS A  1 760  ? 151.767 131.230 159.827 1.00 52.49  ? 760  CYS A O    1 
ATOM   9705  C CB   . CYS A  1 760  ? 152.020 131.409 163.047 1.00 52.49  ? 760  CYS A CB   1 
ATOM   9706  S SG   . CYS A  1 760  ? 152.156 132.784 164.241 1.00 52.49  ? 760  CYS A SG   1 
ATOM   9707  H H    . CYS A  1 760  ? 149.668 130.772 163.440 1.00 52.49  ? 760  CYS A H    1 
ATOM   9708  H HA   . CYS A  1 760  ? 150.814 132.439 161.756 1.00 52.49  ? 760  CYS A HA   1 
ATOM   9709  H HB2  . CYS A  1 760  ? 151.909 130.592 163.559 1.00 52.49  ? 760  CYS A HB2  1 
ATOM   9710  H HB3  . CYS A  1 760  ? 152.859 131.372 162.558 1.00 52.49  ? 760  CYS A HB3  1 
ATOM   9711  N N    . THR A  1 761  ? 150.847 129.411 160.768 1.00 49.45  ? 761  THR A N    1 
ATOM   9712  C CA   . THR A  1 761  ? 151.042 128.618 159.560 1.00 49.45  ? 761  THR A CA   1 
ATOM   9713  C C    . THR A  1 761  ? 150.162 129.114 158.419 1.00 49.45  ? 761  THR A C    1 
ATOM   9714  O O    . THR A  1 761  ? 150.621 129.241 157.282 1.00 49.45  ? 761  THR A O    1 
ATOM   9715  C CB   . THR A  1 761  ? 150.782 127.143 159.863 1.00 49.45  ? 761  THR A CB   1 
ATOM   9716  O OG1  . THR A  1 761  ? 151.870 126.625 160.633 1.00 49.45  ? 761  THR A OG1  1 
ATOM   9717  C CG2  . THR A  1 761  ? 150.658 126.322 158.589 1.00 49.45  ? 761  THR A CG2  1 
ATOM   9718  H H    . THR A  1 761  ? 150.483 128.988 161.424 1.00 49.45  ? 761  THR A H    1 
ATOM   9719  H HA   . THR A  1 761  ? 151.968 128.703 159.275 1.00 49.45  ? 761  THR A HA   1 
ATOM   9720  H HB   . THR A  1 761  ? 149.958 127.054 160.369 1.00 49.45  ? 761  THR A HB   1 
ATOM   9721  H HG1  . THR A  1 761  ? 151.907 127.013 161.377 1.00 49.45  ? 761  THR A HG1  1 
ATOM   9722  H HG21 . THR A  1 761  ? 150.632 125.376 158.812 1.00 49.45  ? 761  THR A HG21 1 
ATOM   9723  H HG22 . THR A  1 761  ? 151.424 126.484 158.013 1.00 49.45  ? 761  THR A HG22 1 
ATOM   9724  H HG23 . THR A  1 761  ? 149.848 126.551 158.107 1.00 49.45  ? 761  THR A HG23 1 
ATOM   9725  N N    . GLN A  1 762  ? 148.891 129.388 158.703 1.00 50.14  ? 762  GLN A N    1 
ATOM   9726  C CA   . GLN A  1 762  ? 148.012 129.980 157.698 1.00 50.14  ? 762  GLN A CA   1 
ATOM   9727  C C    . GLN A  1 762  ? 148.585 131.267 157.120 1.00 50.14  ? 762  GLN A C    1 
ATOM   9728  O O    . GLN A  1 762  ? 148.563 131.474 155.902 1.00 50.14  ? 762  GLN A O    1 
ATOM   9729  C CB   . GLN A  1 762  ? 146.638 130.267 158.297 1.00 50.14  ? 762  GLN A CB   1 
ATOM   9730  C CG   . GLN A  1 762  ? 145.782 129.054 158.545 1.00 50.14  ? 762  GLN A CG   1 
ATOM   9731  C CD   . GLN A  1 762  ? 144.691 129.330 159.559 1.00 50.14  ? 762  GLN A CD   1 
ATOM   9732  O OE1  . GLN A  1 762  ? 143.813 130.162 159.332 1.00 50.14  ? 762  GLN A OE1  1 
ATOM   9733  N NE2  . GLN A  1 762  ? 144.745 128.641 160.693 1.00 50.14  ? 762  GLN A NE2  1 
ATOM   9734  H H    . GLN A  1 762  ? 148.518 129.244 159.465 1.00 50.14  ? 762  GLN A H    1 
ATOM   9735  H HA   . GLN A  1 762  ? 147.895 129.351 156.967 1.00 50.14  ? 762  GLN A HA   1 
ATOM   9736  H HB2  . GLN A  1 762  ? 146.761 130.719 159.147 1.00 50.14  ? 762  GLN A HB2  1 
ATOM   9737  H HB3  . GLN A  1 762  ? 146.151 130.849 157.690 1.00 50.14  ? 762  GLN A HB3  1 
ATOM   9738  H HG2  . GLN A  1 762  ? 145.360 128.787 157.713 1.00 50.14  ? 762  GLN A HG2  1 
ATOM   9739  H HG3  . GLN A  1 762  ? 146.339 128.335 158.884 1.00 50.14  ? 762  GLN A HG3  1 
ATOM   9740  H HE21 . GLN A  1 762  ? 145.375 128.068 160.819 1.00 50.14  ? 762  GLN A HE21 1 
ATOM   9741  H HE22 . GLN A  1 762  ? 144.148 128.766 161.301 1.00 50.14  ? 762  GLN A HE22 1 
ATOM   9742  N N    . LEU A  1 763  ? 149.144 132.126 157.971 1.00 49.18  ? 763  LEU A N    1 
ATOM   9743  C CA   . LEU A  1 763  ? 149.697 133.386 157.480 1.00 49.18  ? 763  LEU A CA   1 
ATOM   9744  C C    . LEU A  1 763  ? 150.933 133.169 156.609 1.00 49.18  ? 763  LEU A C    1 
ATOM   9745  O O    . LEU A  1 763  ? 151.042 133.747 155.517 1.00 49.18  ? 763  LEU A O    1 
ATOM   9746  C CB   . LEU A  1 763  ? 149.998 134.309 158.660 1.00 49.18  ? 763  LEU A CB   1 
ATOM   9747  C CG   . LEU A  1 763  ? 148.741 134.791 159.392 1.00 49.18  ? 763  LEU A CG   1 
ATOM   9748  C CD1  . LEU A  1 763  ? 149.082 135.352 160.759 1.00 49.18  ? 763  LEU A CD1  1 
ATOM   9749  C CD2  . LEU A  1 763  ? 148.009 135.845 158.592 1.00 49.18  ? 763  LEU A CD2  1 
ATOM   9750  H H    . LEU A  1 763  ? 149.209 132.007 158.821 1.00 49.18  ? 763  LEU A H    1 
ATOM   9751  H HA   . LEU A  1 763  ? 149.029 133.823 156.927 1.00 49.18  ? 763  LEU A HA   1 
ATOM   9752  H HB2  . LEU A  1 763  ? 150.549 133.830 159.301 1.00 49.18  ? 763  LEU A HB2  1 
ATOM   9753  H HB3  . LEU A  1 763  ? 150.473 135.092 158.337 1.00 49.18  ? 763  LEU A HB3  1 
ATOM   9754  H HG   . LEU A  1 763  ? 148.138 134.041 159.516 1.00 49.18  ? 763  LEU A HG   1 
ATOM   9755  H HD11 . LEU A  1 763  ? 149.437 134.638 161.313 1.00 49.18  ? 763  LEU A HD11 1 
ATOM   9756  H HD12 . LEU A  1 763  ? 148.272 135.707 161.162 1.00 49.18  ? 763  LEU A HD12 1 
ATOM   9757  H HD13 . LEU A  1 763  ? 149.740 136.058 160.660 1.00 49.18  ? 763  LEU A HD13 1 
ATOM   9758  H HD21 . LEU A  1 763  ? 147.815 135.506 157.704 1.00 49.18  ? 763  LEU A HD21 1 
ATOM   9759  H HD22 . LEU A  1 763  ? 148.569 136.636 158.531 1.00 49.18  ? 763  LEU A HD22 1 
ATOM   9760  H HD23 . LEU A  1 763  ? 147.182 136.067 159.050 1.00 49.18  ? 763  LEU A HD23 1 
ATOM   9761  N N    . ASN A  1 764  ? 151.874 132.342 157.059 1.00 48.50  ? 764  ASN A N    1 
ATOM   9762  C CA   . ASN A  1 764  ? 153.071 132.120 156.253 1.00 48.50  ? 764  ASN A CA   1 
ATOM   9763  C C    . ASN A  1 764  ? 152.741 131.417 154.944 1.00 48.50  ? 764  ASN A C    1 
ATOM   9764  O O    . ASN A  1 764  ? 153.341 131.713 153.906 1.00 48.50  ? 764  ASN A O    1 
ATOM   9765  C CB   . ASN A  1 764  ? 154.092 131.297 157.033 1.00 48.50  ? 764  ASN A CB   1 
ATOM   9766  C CG   . ASN A  1 764  ? 154.456 131.910 158.367 1.00 48.50  ? 764  ASN A CG   1 
ATOM   9767  O OD1  . ASN A  1 764  ? 154.062 133.032 158.679 1.00 48.50  ? 764  ASN A OD1  1 
ATOM   9768  N ND2  . ASN A  1 764  ? 155.196 131.162 159.175 1.00 48.50  ? 764  ASN A ND2  1 
ATOM   9769  H H    . ASN A  1 764  ? 151.849 131.917 157.807 1.00 48.50  ? 764  ASN A H    1 
ATOM   9770  H HA   . ASN A  1 764  ? 153.476 132.977 156.040 1.00 48.50  ? 764  ASN A HA   1 
ATOM   9771  H HB2  . ASN A  1 764  ? 153.724 130.415 157.202 1.00 48.50  ? 764  ASN A HB2  1 
ATOM   9772  H HB3  . ASN A  1 764  ? 154.906 131.220 156.509 1.00 48.50  ? 764  ASN A HB3  1 
ATOM   9773  H HD21 . ASN A  1 764  ? 155.443 130.374 158.925 1.00 48.50  ? 764  ASN A HD21 1 
ATOM   9774  H HD22 . ASN A  1 764  ? 155.415 131.453 159.955 1.00 48.50  ? 764  ASN A HD22 1 
ATOM   9775  N N    . ARG A  1 765  ? 151.768 130.518 154.965 1.00 49.02  ? 765  ARG A N    1 
ATOM   9776  C CA   . ARG A  1 765  ? 151.322 129.840 153.756 1.00 49.02  ? 765  ARG A CA   1 
ATOM   9777  C C    . ARG A  1 765  ? 150.688 130.808 152.762 1.00 49.02  ? 765  ARG A C    1 
ATOM   9778  O O    . ARG A  1 765  ? 150.994 130.770 151.563 1.00 49.02  ? 765  ARG A O    1 
ATOM   9779  C CB   . ARG A  1 765  ? 150.363 128.720 154.161 1.00 49.02  ? 765  ARG A CB   1 
ATOM   9780  C CG   . ARG A  1 765  ? 150.028 127.709 153.087 1.00 49.02  ? 765  ARG A CG   1 
ATOM   9781  C CD   . ARG A  1 765  ? 149.504 126.417 153.718 1.00 49.02  ? 765  ARG A CD   1 
ATOM   9782  N NE   . ARG A  1 765  ? 148.243 126.607 154.427 1.00 49.02  ? 765  ARG A NE   1 
ATOM   9783  C CZ   . ARG A  1 765  ? 147.803 125.834 155.413 1.00 49.02  ? 765  ARG A CZ   1 
ATOM   9784  N NH1  . ARG A  1 765  ? 146.615 126.088 155.955 1.00 49.02  ? 765  ARG A NH1  1 
ATOM   9785  N NH2  . ARG A  1 765  ? 148.519 124.822 155.875 1.00 49.02  ? 765  ARG A NH2  1 
ATOM   9786  H H    . ARG A  1 765  ? 151.347 130.280 155.677 1.00 49.02  ? 765  ARG A H    1 
ATOM   9787  H HA   . ARG A  1 765  ? 152.089 129.430 153.322 1.00 49.02  ? 765  ARG A HA   1 
ATOM   9788  H HB2  . ARG A  1 765  ? 150.769 128.232 154.897 1.00 49.02  ? 765  ARG A HB2  1 
ATOM   9789  H HB3  . ARG A  1 765  ? 149.530 129.119 154.462 1.00 49.02  ? 765  ARG A HB3  1 
ATOM   9790  H HG2  . ARG A  1 765  ? 149.338 128.069 152.506 1.00 49.02  ? 765  ARG A HG2  1 
ATOM   9791  H HG3  . ARG A  1 765  ? 150.827 127.500 152.578 1.00 49.02  ? 765  ARG A HG3  1 
ATOM   9792  H HD2  . ARG A  1 765  ? 149.357 125.760 153.017 1.00 49.02  ? 765  ARG A HD2  1 
ATOM   9793  H HD3  . ARG A  1 765  ? 150.163 126.086 154.348 1.00 49.02  ? 765  ARG A HD3  1 
ATOM   9794  H HE   . ARG A  1 765  ? 147.726 127.241 154.159 1.00 49.02  ? 765  ARG A HE   1 
ATOM   9795  H HH11 . ARG A  1 765  ? 146.134 126.733 155.651 1.00 49.02  ? 765  ARG A HH11 1 
ATOM   9796  H HH12 . ARG A  1 765  ? 146.304 125.574 156.572 1.00 49.02  ? 765  ARG A HH12 1 
ATOM   9797  H HH21 . ARG A  1 765  ? 149.293 124.647 155.543 1.00 49.02  ? 765  ARG A HH21 1 
ATOM   9798  H HH22 . ARG A  1 765  ? 148.208 124.336 156.516 1.00 49.02  ? 765  ARG A HH22 1 
ATOM   9799  N N    . ALA A  1 766  ? 149.830 131.705 153.240 1.00 45.34  ? 766  ALA A N    1 
ATOM   9800  C CA   . ALA A  1 766  ? 149.259 132.723 152.365 1.00 45.34  ? 766  ALA A CA   1 
ATOM   9801  C C    . ALA A  1 766  ? 150.321 133.630 151.748 1.00 45.34  ? 766  ALA A C    1 
ATOM   9802  O O    . ALA A  1 766  ? 150.306 133.885 150.537 1.00 45.34  ? 766  ALA A O    1 
ATOM   9803  C CB   . ALA A  1 766  ? 148.239 133.544 153.148 1.00 45.34  ? 766  ALA A CB   1 
ATOM   9804  H H    . ALA A  1 766  ? 149.563 131.741 154.058 1.00 45.34  ? 766  ALA A H    1 
ATOM   9805  H HA   . ALA A  1 766  ? 148.789 132.284 151.638 1.00 45.34  ? 766  ALA A HA   1 
ATOM   9806  H HB1  . ALA A  1 766  ? 147.520 132.956 153.432 1.00 45.34  ? 766  ALA A HB1  1 
ATOM   9807  H HB2  . ALA A  1 766  ? 148.674 133.930 153.926 1.00 45.34  ? 766  ALA A HB2  1 
ATOM   9808  H HB3  . ALA A  1 766  ? 147.887 134.245 152.578 1.00 45.34  ? 766  ALA A HB3  1 
ATOM   9809  N N    . LEU A  1 767  ? 151.250 134.138 152.556 1.00 45.98  ? 767  LEU A N    1 
ATOM   9810  C CA   . LEU A  1 767  ? 152.297 134.988 151.990 1.00 45.98  ? 767  LEU A CA   1 
ATOM   9811  C C    . LEU A  1 767  ? 153.227 134.245 151.032 1.00 45.98  ? 767  LEU A C    1 
ATOM   9812  O O    . LEU A  1 767  ? 153.653 134.821 150.025 1.00 45.98  ? 767  LEU A O    1 
ATOM   9813  C CB   . LEU A  1 767  ? 153.096 135.641 153.109 1.00 45.98  ? 767  LEU A CB   1 
ATOM   9814  C CG   . LEU A  1 767  ? 152.356 136.708 153.907 1.00 45.98  ? 767  LEU A CG   1 
ATOM   9815  C CD1  . LEU A  1 767  ? 153.240 137.231 155.013 1.00 45.98  ? 767  LEU A CD1  1 
ATOM   9816  C CD2  . LEU A  1 767  ? 151.917 137.857 153.029 1.00 45.98  ? 767  LEU A CD2  1 
ATOM   9817  H H    . LEU A  1 767  ? 151.293 134.015 153.407 1.00 45.98  ? 767  LEU A H    1 
ATOM   9818  H HA   . LEU A  1 767  ? 151.874 135.696 151.477 1.00 45.98  ? 767  LEU A HA   1 
ATOM   9819  H HB2  . LEU A  1 767  ? 153.375 134.951 153.733 1.00 45.98  ? 767  LEU A HB2  1 
ATOM   9820  H HB3  . LEU A  1 767  ? 153.881 136.062 152.721 1.00 45.98  ? 767  LEU A HB3  1 
ATOM   9821  H HG   . LEU A  1 767  ? 151.564 136.316 154.309 1.00 45.98  ? 767  LEU A HG   1 
ATOM   9822  H HD11 . LEU A  1 767  ? 153.497 136.490 155.588 1.00 45.98  ? 767  LEU A HD11 1 
ATOM   9823  H HD12 . LEU A  1 767  ? 154.031 137.636 154.622 1.00 45.98  ? 767  LEU A HD12 1 
ATOM   9824  H HD13 . LEU A  1 767  ? 152.748 137.892 155.526 1.00 45.98  ? 767  LEU A HD13 1 
ATOM   9825  H HD21 . LEU A  1 767  ? 151.201 137.564 152.443 1.00 45.98  ? 767  LEU A HD21 1 
ATOM   9826  H HD22 . LEU A  1 767  ? 151.603 138.584 153.594 1.00 45.98  ? 767  LEU A HD22 1 
ATOM   9827  H HD23 . LEU A  1 767  ? 152.675 138.158 152.501 1.00 45.98  ? 767  LEU A HD23 1 
ATOM   9828  N N    . THR A  1 768  ? 153.518 132.968 151.274 1.00 45.87  ? 768  THR A N    1 
ATOM   9829  C CA   . THR A  1 768  ? 154.302 132.206 150.304 1.00 45.87  ? 768  THR A CA   1 
ATOM   9830  C C    . THR A  1 768  ? 153.547 131.993 148.996 1.00 45.87  ? 768  THR A C    1 
ATOM   9831  O O    . THR A  1 768  ? 154.148 132.028 147.915 1.00 45.87  ? 768  THR A O    1 
ATOM   9832  C CB   . THR A  1 768  ? 154.721 130.866 150.897 1.00 45.87  ? 768  THR A CB   1 
ATOM   9833  O OG1  . THR A  1 768  ? 155.403 131.087 152.133 1.00 45.87  ? 768  THR A OG1  1 
ATOM   9834  C CG2  . THR A  1 768  ? 155.651 130.133 149.952 1.00 45.87  ? 768  THR A CG2  1 
ATOM   9835  H H    . THR A  1 768  ? 153.279 132.531 151.976 1.00 45.87  ? 768  THR A H    1 
ATOM   9836  H HA   . THR A  1 768  ? 155.110 132.704 150.097 1.00 45.87  ? 768  THR A HA   1 
ATOM   9837  H HB   . THR A  1 768  ? 153.935 130.315 151.050 1.00 45.87  ? 768  THR A HB   1 
ATOM   9838  H HG1  . THR A  1 768  ? 154.852 131.300 152.730 1.00 45.87  ? 768  THR A HG1  1 
ATOM   9839  H HG21 . THR A  1 768  ? 155.995 129.334 150.384 1.00 45.87  ? 768  THR A HG21 1 
ATOM   9840  H HG22 . THR A  1 768  ? 156.398 130.705 149.710 1.00 45.87  ? 768  THR A HG22 1 
ATOM   9841  H HG23 . THR A  1 768  ? 155.178 129.874 149.144 1.00 45.87  ? 768  THR A HG23 1 
ATOM   9842  N N    . GLY A  1 769  ? 152.244 131.743 149.064 1.00 44.02  ? 769  GLY A N    1 
ATOM   9843  C CA   . GLY A  1 769  ? 151.471 131.633 147.836 1.00 44.02  ? 769  GLY A CA   1 
ATOM   9844  C C    . GLY A  1 769  ? 151.458 132.916 147.028 1.00 44.02  ? 769  GLY A C    1 
ATOM   9845  O O    . GLY A  1 769  ? 151.644 132.900 145.804 1.00 44.02  ? 769  GLY A O    1 
ATOM   9846  H H    . GLY A  1 769  ? 151.795 131.635 149.790 1.00 44.02  ? 769  GLY A H    1 
ATOM   9847  H HA2  . GLY A  1 769  ? 151.835 130.924 147.283 1.00 44.02  ? 769  GLY A HA2  1 
ATOM   9848  H HA3  . GLY A  1 769  ? 150.552 131.407 148.057 1.00 44.02  ? 769  GLY A HA3  1 
ATOM   9849  N N    . ILE A  1 770  ? 151.275 134.045 147.707 1.00 43.88  ? 770  ILE A N    1 
ATOM   9850  C CA   . ILE A  1 770  ? 151.412 135.344 147.053 1.00 43.88  ? 770  ILE A CA   1 
ATOM   9851  C C    . ILE A  1 770  ? 152.787 135.493 146.421 1.00 43.88  ? 770  ILE A C    1 
ATOM   9852  O O    . ILE A  1 770  ? 152.919 136.046 145.326 1.00 43.88  ? 770  ILE A O    1 
ATOM   9853  C CB   . ILE A  1 770  ? 151.130 136.477 148.057 1.00 43.88  ? 770  ILE A CB   1 
ATOM   9854  C CG1  . ILE A  1 770  ? 149.659 136.489 148.455 1.00 43.88  ? 770  ILE A CG1  1 
ATOM   9855  C CG2  . ILE A  1 770  ? 151.518 137.821 147.481 1.00 43.88  ? 770  ILE A CG2  1 
ATOM   9856  C CD1  . ILE A  1 770  ? 149.407 137.166 149.781 1.00 43.88  ? 770  ILE A CD1  1 
ATOM   9857  H H    . ILE A  1 770  ? 151.069 134.085 148.542 1.00 43.88  ? 770  ILE A H    1 
ATOM   9858  H HA   . ILE A  1 770  ? 150.752 135.408 146.343 1.00 43.88  ? 770  ILE A HA   1 
ATOM   9859  H HB   . ILE A  1 770  ? 151.661 136.319 148.854 1.00 43.88  ? 770  ILE A HB   1 
ATOM   9860  H HG12 . ILE A  1 770  ? 149.154 136.968 147.777 1.00 43.88  ? 770  ILE A HG12 1 
ATOM   9861  H HG13 . ILE A  1 770  ? 149.337 135.575 148.520 1.00 43.88  ? 770  ILE A HG13 1 
ATOM   9862  H HG21 . ILE A  1 770  ? 151.216 138.518 148.084 1.00 43.88  ? 770  ILE A HG21 1 
ATOM   9863  H HG22 . ILE A  1 770  ? 152.484 137.872 147.391 1.00 43.88  ? 770  ILE A HG22 1 
ATOM   9864  H HG23 . ILE A  1 770  ? 151.093 137.933 146.615 1.00 43.88  ? 770  ILE A HG23 1 
ATOM   9865  H HD11 . ILE A  1 770  ? 148.452 137.309 149.890 1.00 43.88  ? 770  ILE A HD11 1 
ATOM   9866  H HD12 . ILE A  1 770  ? 149.872 138.018 149.799 1.00 43.88  ? 770  ILE A HD12 1 
ATOM   9867  H HD13 . ILE A  1 770  ? 149.739 136.595 150.494 1.00 43.88  ? 770  ILE A HD13 1 
ATOM   9868  N N    . ALA A  1 771  ? 153.832 135.029 147.099 1.00 44.29  ? 771  ALA A N    1 
ATOM   9869  C CA   . ALA A  1 771  ? 155.180 135.169 146.557 1.00 44.29  ? 771  ALA A CA   1 
ATOM   9870  C C    . ALA A  1 771  ? 155.413 134.321 145.306 1.00 44.29  ? 771  ALA A C    1 
ATOM   9871  O O    . ALA A  1 771  ? 156.060 134.778 144.360 1.00 44.29  ? 771  ALA A O    1 
ATOM   9872  C CB   . ALA A  1 771  ? 156.199 134.820 147.635 1.00 44.29  ? 771  ALA A CB   1 
ATOM   9873  H H    . ALA A  1 771  ? 153.787 134.639 147.865 1.00 44.29  ? 771  ALA A H    1 
ATOM   9874  H HA   . ALA A  1 771  ? 155.319 136.098 146.309 1.00 44.29  ? 771  ALA A HA   1 
ATOM   9875  H HB1  . ALA A  1 771  ? 156.047 135.394 148.404 1.00 44.29  ? 771  ALA A HB1  1 
ATOM   9876  H HB2  . ALA A  1 771  ? 156.086 133.890 147.890 1.00 44.29  ? 771  ALA A HB2  1 
ATOM   9877  H HB3  . ALA A  1 771  ? 157.094 134.965 147.287 1.00 44.29  ? 771  ALA A HB3  1 
ATOM   9878  N N    . VAL A  1 772  ? 154.917 133.089 145.276 1.00 43.32  ? 772  VAL A N    1 
ATOM   9879  C CA   . VAL A  1 772  ? 155.082 132.252 144.082 1.00 43.32  ? 772  VAL A CA   1 
ATOM   9880  C C    . VAL A  1 772  ? 154.268 132.784 142.904 1.00 43.32  ? 772  VAL A C    1 
ATOM   9881  O O    . VAL A  1 772  ? 154.700 132.711 141.741 1.00 43.32  ? 772  VAL A O    1 
ATOM   9882  C CB   . VAL A  1 772  ? 154.728 130.792 144.409 1.00 43.32  ? 772  VAL A CB   1 
ATOM   9883  C CG1  . VAL A  1 772  ? 154.753 129.932 143.159 1.00 43.32  ? 772  VAL A CG1  1 
ATOM   9884  C CG2  . VAL A  1 772  ? 155.706 130.237 145.419 1.00 43.32  ? 772  VAL A CG2  1 
ATOM   9885  H H    . VAL A  1 772  ? 154.485 132.716 145.921 1.00 43.32  ? 772  VAL A H    1 
ATOM   9886  H HA   . VAL A  1 772  ? 156.017 132.271 143.819 1.00 43.32  ? 772  VAL A HA   1 
ATOM   9887  H HB   . VAL A  1 772  ? 153.837 130.753 144.791 1.00 43.32  ? 772  VAL A HB   1 
ATOM   9888  H HG11 . VAL A  1 772  ? 154.621 129.004 143.419 1.00 43.32  ? 772  VAL A HG11 1 
ATOM   9889  H HG12 . VAL A  1 772  ? 155.614 130.029 142.722 1.00 43.32  ? 772  VAL A HG12 1 
ATOM   9890  H HG13 . VAL A  1 772  ? 154.042 130.206 142.558 1.00 43.32  ? 772  VAL A HG13 1 
ATOM   9891  H HG21 . VAL A  1 772  ? 155.670 130.773 146.228 1.00 43.32  ? 772  VAL A HG21 1 
ATOM   9892  H HG22 . VAL A  1 772  ? 155.467 129.318 145.620 1.00 43.32  ? 772  VAL A HG22 1 
ATOM   9893  H HG23 . VAL A  1 772  ? 156.601 130.272 145.041 1.00 43.32  ? 772  VAL A HG23 1 
ATOM   9894  N N    . GLU A  1 773  ? 153.095 133.343 143.179 1.00 44.46  ? 773  GLU A N    1 
ATOM   9895  C CA   . GLU A  1 773  ? 152.329 134.001 142.127 1.00 44.46  ? 773  GLU A CA   1 
ATOM   9896  C C    . GLU A  1 773  ? 153.076 135.132 141.419 1.00 44.46  ? 773  GLU A C    1 
ATOM   9897  O O    . GLU A  1 773  ? 152.793 135.395 140.250 1.00 44.46  ? 773  GLU A O    1 
ATOM   9898  C CB   . GLU A  1 773  ? 151.028 134.518 142.717 1.00 44.46  ? 773  GLU A CB   1 
ATOM   9899  C CG   . GLU A  1 773  ? 150.064 135.051 141.699 1.00 44.46  ? 773  GLU A CG   1 
ATOM   9900  C CD   . GLU A  1 773  ? 148.668 135.180 142.261 1.00 44.46  ? 773  GLU A CD   1 
ATOM   9901  O OE1  . GLU A  1 773  ? 148.517 135.793 143.337 1.00 44.46  ? 773  GLU A OE1  1 
ATOM   9902  O OE2  . GLU A  1 773  ? 147.722 134.661 141.634 1.00 44.46  ? 773  GLU A OE2  1 
ATOM   9903  H H    . GLU A  1 773  ? 152.724 133.352 143.955 1.00 44.46  ? 773  GLU A H    1 
ATOM   9904  H HA   . GLU A  1 773  ? 152.102 133.340 141.452 1.00 44.46  ? 773  GLU A HA   1 
ATOM   9905  H HB2  . GLU A  1 773  ? 150.589 133.786 143.179 1.00 44.46  ? 773  GLU A HB2  1 
ATOM   9906  H HB3  . GLU A  1 773  ? 151.228 135.231 143.345 1.00 44.46  ? 773  GLU A HB3  1 
ATOM   9907  H HG2  . GLU A  1 773  ? 150.358 135.931 141.412 1.00 44.46  ? 773  GLU A HG2  1 
ATOM   9908  H HG3  . GLU A  1 773  ? 150.033 134.446 140.940 1.00 44.46  ? 773  GLU A HG3  1 
ATOM   9909  N N    . GLN A  1 774  ? 154.022 135.813 142.068 1.00 44.56  ? 774  GLN A N    1 
ATOM   9910  C CA   . GLN A  1 774  ? 154.724 136.898 141.376 1.00 44.56  ? 774  GLN A CA   1 
ATOM   9911  C C    . GLN A  1 774  ? 155.710 136.383 140.333 1.00 44.56  ? 774  GLN A C    1 
ATOM   9912  O O    . GLN A  1 774  ? 155.814 136.943 139.228 1.00 44.56  ? 774  GLN A O    1 
ATOM   9913  C CB   . GLN A  1 774  ? 155.447 137.777 142.388 1.00 44.56  ? 774  GLN A CB   1 
ATOM   9914  C CG   . GLN A  1 774  ? 154.562 138.286 143.491 1.00 44.56  ? 774  GLN A CG   1 
ATOM   9915  C CD   . GLN A  1 774  ? 153.248 138.796 142.968 1.00 44.56  ? 774  GLN A CD   1 
ATOM   9916  O OE1  . GLN A  1 774  ? 153.217 139.650 142.092 1.00 44.56  ? 774  GLN A OE1  1 
ATOM   9917  N NE2  . GLN A  1 774  ? 152.153 138.276 143.494 1.00 44.56  ? 774  GLN A NE2  1 
ATOM   9918  H H    . GLN A  1 774  ? 154.270 135.670 142.880 1.00 44.56  ? 774  GLN A H    1 
ATOM   9919  H HA   . GLN A  1 774  ? 154.076 137.448 140.908 1.00 44.56  ? 774  GLN A HA   1 
ATOM   9920  H HB2  . GLN A  1 774  ? 156.162 137.261 142.796 1.00 44.56  ? 774  GLN A HB2  1 
ATOM   9921  H HB3  . GLN A  1 774  ? 155.820 138.545 141.927 1.00 44.56  ? 774  GLN A HB3  1 
ATOM   9922  H HG2  . GLN A  1 774  ? 154.385 137.564 144.115 1.00 44.56  ? 774  GLN A HG2  1 
ATOM   9923  H HG3  . GLN A  1 774  ? 155.011 139.017 143.948 1.00 44.56  ? 774  GLN A HG3  1 
ATOM   9924  H HE21 . GLN A  1 774  ? 152.212 137.668 144.101 1.00 44.56  ? 774  GLN A HE21 1 
ATOM   9925  H HE22 . GLN A  1 774  ? 151.381 138.524 143.205 1.00 44.56  ? 774  GLN A HE22 1 
ATOM   9926  N N    . ASP A  1 775  ? 156.352 135.256 140.609 1.00 47.01  ? 775  ASP A N    1 
ATOM   9927  C CA   . ASP A  1 775  ? 157.164 134.615 139.584 1.00 47.01  ? 775  ASP A CA   1 
ATOM   9928  C C    . ASP A  1 775  ? 156.299 134.052 138.469 1.00 47.01  ? 775  ASP A C    1 
ATOM   9929  O O    . ASP A  1 775  ? 156.663 134.147 137.294 1.00 47.01  ? 775  ASP A O    1 
ATOM   9930  C CB   . ASP A  1 775  ? 158.035 133.528 140.207 1.00 47.01  ? 775  ASP A CB   1 
ATOM   9931  C CG   . ASP A  1 775  ? 159.048 134.088 141.182 1.00 47.01  ? 775  ASP A CG   1 
ATOM   9932  O OD1  . ASP A  1 775  ? 159.549 135.204 140.938 1.00 47.01  ? 775  ASP A OD1  1 
ATOM   9933  O OD2  . ASP A  1 775  ? 159.340 133.419 142.194 1.00 47.01  ? 775  ASP A OD2  1 
ATOM   9934  H H    . ASP A  1 775  ? 156.329 134.846 141.366 1.00 47.01  ? 775  ASP A H    1 
ATOM   9935  H HA   . ASP A  1 775  ? 157.757 135.278 139.193 1.00 47.01  ? 775  ASP A HA   1 
ATOM   9936  H HB2  . ASP A  1 775  ? 157.471 132.901 140.687 1.00 47.01  ? 775  ASP A HB2  1 
ATOM   9937  H HB3  . ASP A  1 775  ? 158.522 133.069 139.504 1.00 47.01  ? 775  ASP A HB3  1 
ATOM   9938  N N    . LYS A  1 776  ? 155.161 133.453 138.811 1.00 44.19  ? 776  LYS A N    1 
ATOM   9939  C CA   . LYS A  1 776  ? 154.208 133.037 137.780 1.00 44.19  ? 776  LYS A CA   1 
ATOM   9940  C C    . LYS A  1 776  ? 153.762 134.200 136.890 1.00 44.19  ? 776  LYS A C    1 
ATOM   9941  O O    . LYS A  1 776  ? 153.704 134.064 135.662 1.00 44.19  ? 776  LYS A O    1 
ATOM   9942  C CB   . LYS A  1 776  ? 152.998 132.373 138.433 1.00 44.19  ? 776  LYS A CB   1 
ATOM   9943  C CG   . LYS A  1 776  ? 152.033 131.731 137.442 1.00 44.19  ? 776  LYS A CG   1 
ATOM   9944  C CD   . LYS A  1 776  ? 150.735 131.269 138.104 1.00 44.19  ? 776  LYS A CD   1 
ATOM   9945  C CE   . LYS A  1 776  ? 150.955 130.189 139.170 1.00 44.19  ? 776  LYS A CE   1 
ATOM   9946  N NZ   . LYS A  1 776  ? 151.357 128.866 138.593 1.00 44.19  ? 776  LYS A NZ   1 
ATOM   9947  H H    . LYS A  1 776  ? 154.919 133.278 139.619 1.00 44.19  ? 776  LYS A H    1 
ATOM   9948  H HA   . LYS A  1 776  ? 154.636 132.378 137.208 1.00 44.19  ? 776  LYS A HA   1 
ATOM   9949  H HB2  . LYS A  1 776  ? 153.320 131.678 139.030 1.00 44.19  ? 776  LYS A HB2  1 
ATOM   9950  H HB3  . LYS A  1 776  ? 152.509 133.042 138.941 1.00 44.19  ? 776  LYS A HB3  1 
ATOM   9951  H HG2  . LYS A  1 776  ? 151.800 132.379 136.758 1.00 44.19  ? 776  LYS A HG2  1 
ATOM   9952  H HG3  . LYS A  1 776  ? 152.460 130.959 137.037 1.00 44.19  ? 776  LYS A HG3  1 
ATOM   9953  H HD2  . LYS A  1 776  ? 150.314 132.029 138.536 1.00 44.19  ? 776  LYS A HD2  1 
ATOM   9954  H HD3  . LYS A  1 776  ? 150.145 130.904 137.425 1.00 44.19  ? 776  LYS A HD3  1 
ATOM   9955  H HE2  . LYS A  1 776  ? 151.649 130.471 139.787 1.00 44.19  ? 776  LYS A HE2  1 
ATOM   9956  H HE3  . LYS A  1 776  ? 150.123 130.055 139.655 1.00 44.19  ? 776  LYS A HE3  1 
ATOM   9957  H HZ1  . LYS A  1 776  ? 151.470 128.271 139.247 1.00 44.19  ? 776  LYS A HZ1  1 
ATOM   9958  H HZ2  . LYS A  1 776  ? 152.120 128.947 138.140 1.00 44.19  ? 776  LYS A HZ2  1 
ATOM   9959  H HZ3  . LYS A  1 776  ? 150.722 128.568 138.043 1.00 44.19  ? 776  LYS A HZ3  1 
ATOM   9960  N N    . ASN A  1 777  ? 153.422 135.345 137.486 1.00 43.43  ? 777  ASN A N    1 
ATOM   9961  C CA   . ASN A  1 777  ? 153.032 136.513 136.700 1.00 43.43  ? 777  ASN A CA   1 
ATOM   9962  C C    . ASN A  1 777  ? 154.121 136.952 135.726 1.00 43.43  ? 777  ASN A C    1 
ATOM   9963  O O    . ASN A  1 777  ? 153.854 137.173 134.532 1.00 43.43  ? 777  ASN A O    1 
ATOM   9964  C CB   . ASN A  1 777  ? 152.729 137.686 137.631 1.00 43.43  ? 777  ASN A CB   1 
ATOM   9965  C CG   . ASN A  1 777  ? 151.445 137.529 138.391 1.00 43.43  ? 777  ASN A CG   1 
ATOM   9966  O OD1  . ASN A  1 777  ? 150.657 136.630 138.136 1.00 43.43  ? 777  ASN A OD1  1 
ATOM   9967  N ND2  . ASN A  1 777  ? 151.225 138.419 139.345 1.00 43.43  ? 777  ASN A ND2  1 
ATOM   9968  H H    . ASN A  1 777  ? 153.406 135.466 138.339 1.00 43.43  ? 777  ASN A H    1 
ATOM   9969  H HA   . ASN A  1 777  ? 152.230 136.310 136.190 1.00 43.43  ? 777  ASN A HA   1 
ATOM   9970  H HB2  . ASN A  1 777  ? 153.450 137.770 138.276 1.00 43.43  ? 777  ASN A HB2  1 
ATOM   9971  H HB3  . ASN A  1 777  ? 152.663 138.497 137.102 1.00 43.43  ? 777  ASN A HB3  1 
ATOM   9972  H HD21 . ASN A  1 777  ? 151.813 139.027 139.509 1.00 43.43  ? 777  ASN A HD21 1 
ATOM   9973  H HD22 . ASN A  1 777  ? 150.528 138.353 139.846 1.00 43.43  ? 777  ASN A HD22 1 
ATOM   9974  N N    . THR A  1 778  ? 155.368 137.008 136.192 1.00 44.36  ? 778  THR A N    1 
ATOM   9975  C CA   . THR A  1 778  ? 156.443 137.451 135.308 1.00 44.36  ? 778  THR A CA   1 
ATOM   9976  C C    . THR A  1 778  ? 156.732 136.416 134.232 1.00 44.36  ? 778  THR A C    1 
ATOM   9977  O O    . THR A  1 778  ? 156.967 136.767 133.068 1.00 44.36  ? 778  THR A O    1 
ATOM   9978  C CB   . THR A  1 778  ? 157.695 137.760 136.125 1.00 44.36  ? 778  THR A CB   1 
ATOM   9979  O OG1  . THR A  1 778  ? 157.350 138.645 137.192 1.00 44.36  ? 778  THR A OG1  1 
ATOM   9980  C CG2  . THR A  1 778  ? 158.739 138.436 135.280 1.00 44.36  ? 778  THR A CG2  1 
ATOM   9981  H H    . THR A  1 778  ? 155.610 136.802 136.992 1.00 44.36  ? 778  THR A H    1 
ATOM   9982  H HA   . THR A  1 778  ? 156.168 138.272 134.866 1.00 44.36  ? 778  THR A HA   1 
ATOM   9983  H HB   . THR A  1 778  ? 158.066 136.938 136.486 1.00 44.36  ? 778  THR A HB   1 
ATOM   9984  H HG1  . THR A  1 778  ? 156.977 138.215 137.811 1.00 44.36  ? 778  THR A HG1  1 
ATOM   9985  H HG21 . THR A  1 778  ? 159.547 138.567 135.803 1.00 44.36  ? 778  THR A HG21 1 
ATOM   9986  H HG22 . THR A  1 778  ? 158.954 137.896 134.502 1.00 44.36  ? 778  THR A HG22 1 
ATOM   9987  H HG23 . THR A  1 778  ? 158.417 139.303 134.985 1.00 44.36  ? 778  THR A HG23 1 
ATOM   9988  N N    . GLN A  1 779  ? 156.683 135.138 134.595 1.00 45.78  ? 779  GLN A N    1 
ATOM   9989  C CA   . GLN A  1 779  ? 156.868 134.070 133.626 1.00 45.78  ? 779  GLN A CA   1 
ATOM   9990  C C    . GLN A  1 779  ? 155.849 134.165 132.501 1.00 45.78  ? 779  GLN A C    1 
ATOM   9991  O O    . GLN A  1 779  ? 156.211 134.164 131.321 1.00 45.78  ? 779  GLN A O    1 
ATOM   9992  C CB   . GLN A  1 779  ? 156.760 132.725 134.340 1.00 45.78  ? 779  GLN A CB   1 
ATOM   9993  C CG   . GLN A  1 779  ? 157.019 131.498 133.488 1.00 45.78  ? 779  GLN A CG   1 
ATOM   9994  C CD   . GLN A  1 779  ? 158.485 131.142 133.399 1.00 45.78  ? 779  GLN A CD   1 
ATOM   9995  O OE1  . GLN A  1 779  ? 159.334 131.813 133.981 1.00 45.78  ? 779  GLN A OE1  1 
ATOM   9996  N NE2  . GLN A  1 779  ? 158.789 130.072 132.676 1.00 45.78  ? 779  GLN A NE2  1 
ATOM   9997  H H    . GLN A  1 779  ? 156.542 134.866 135.400 1.00 45.78  ? 779  GLN A H    1 
ATOM   9998  H HA   . GLN A  1 779  ? 157.756 134.141 133.237 1.00 45.78  ? 779  GLN A HA   1 
ATOM   9999  H HB2  . GLN A  1 779  ? 157.396 132.717 135.073 1.00 45.78  ? 779  GLN A HB2  1 
ATOM   10000 H HB3  . GLN A  1 779  ? 155.860 132.645 134.698 1.00 45.78  ? 779  GLN A HB3  1 
ATOM   10001 H HG2  . GLN A  1 779  ? 156.557 130.742 133.888 1.00 45.78  ? 779  GLN A HG2  1 
ATOM   10002 H HG3  . GLN A  1 779  ? 156.686 131.648 132.589 1.00 45.78  ? 779  GLN A HG3  1 
ATOM   10003 H HE21 . GLN A  1 779  ? 158.167 129.622 132.286 1.00 45.78  ? 779  GLN A HE21 1 
ATOM   10004 H HE22 . GLN A  1 779  ? 159.611 129.824 132.600 1.00 45.78  ? 779  GLN A HE22 1 
ATOM   10005 N N    . GLU A  1 780  ? 154.565 134.247 132.837 1.00 43.83  ? 780  GLU A N    1 
ATOM   10006 C CA   . GLU A  1 780  ? 153.555 134.228 131.787 1.00 43.83  ? 780  GLU A CA   1 
ATOM   10007 C C    . GLU A  1 780  ? 153.499 135.517 130.975 1.00 43.83  ? 780  GLU A C    1 
ATOM   10008 O O    . GLU A  1 780  ? 153.008 135.483 129.845 1.00 43.83  ? 780  GLU A O    1 
ATOM   10009 C CB   . GLU A  1 780  ? 152.175 133.923 132.367 1.00 43.83  ? 780  GLU A CB   1 
ATOM   10010 C CG   . GLU A  1 780  ? 151.509 135.055 133.095 1.00 43.83  ? 780  GLU A CG   1 
ATOM   10011 C CD   . GLU A  1 780  ? 150.090 134.706 133.485 1.00 43.83  ? 780  GLU A CD   1 
ATOM   10012 O OE1  . GLU A  1 780  ? 149.909 133.772 134.294 1.00 43.83  ? 780  GLU A OE1  1 
ATOM   10013 O OE2  . GLU A  1 780  ? 149.152 135.355 132.976 1.00 43.83  ? 780  GLU A OE2  1 
ATOM   10014 H H    . GLU A  1 780  ? 154.260 134.308 133.640 1.00 43.83  ? 780  GLU A H    1 
ATOM   10015 H HA   . GLU A  1 780  ? 153.770 133.511 131.168 1.00 43.83  ? 780  GLU A HA   1 
ATOM   10016 H HB2  . GLU A  1 780  ? 151.589 133.666 131.635 1.00 43.83  ? 780  GLU A HB2  1 
ATOM   10017 H HB3  . GLU A  1 780  ? 152.259 133.181 132.987 1.00 43.83  ? 780  GLU A HB3  1 
ATOM   10018 H HG2  . GLU A  1 780  ? 152.007 135.254 133.904 1.00 43.83  ? 780  GLU A HG2  1 
ATOM   10019 H HG3  . GLU A  1 780  ? 151.470 135.840 132.524 1.00 43.83  ? 780  GLU A HG3  1 
ATOM   10020 N N    . VAL A  1 781  ? 153.975 136.649 131.496 1.00 42.79  ? 781  VAL A N    1 
ATOM   10021 C CA   . VAL A  1 781  ? 154.021 137.844 130.653 1.00 42.79  ? 781  VAL A CA   1 
ATOM   10022 C C    . VAL A  1 781  ? 155.224 137.820 129.718 1.00 42.79  ? 781  VAL A C    1 
ATOM   10023 O O    . VAL A  1 781  ? 155.084 138.039 128.511 1.00 42.79  ? 781  VAL A O    1 
ATOM   10024 C CB   . VAL A  1 781  ? 153.992 139.130 131.498 1.00 42.79  ? 781  VAL A CB   1 
ATOM   10025 C CG1  . VAL A  1 781  ? 154.139 140.351 130.608 1.00 42.79  ? 781  VAL A CG1  1 
ATOM   10026 C CG2  . VAL A  1 781  ? 152.687 139.234 132.224 1.00 42.79  ? 781  VAL A CG2  1 
ATOM   10027 H H    . VAL A  1 781  ? 154.268 136.748 132.299 1.00 42.79  ? 781  VAL A H    1 
ATOM   10028 H HA   . VAL A  1 781  ? 153.229 137.858 130.091 1.00 42.79  ? 781  VAL A HA   1 
ATOM   10029 H HB   . VAL A  1 781  ? 154.716 139.121 132.145 1.00 42.79  ? 781  VAL A HB   1 
ATOM   10030 H HG11 . VAL A  1 781  ? 155.028 140.359 130.215 1.00 42.79  ? 781  VAL A HG11 1 
ATOM   10031 H HG12 . VAL A  1 781  ? 153.468 140.324 129.907 1.00 42.79  ? 781  VAL A HG12 1 
ATOM   10032 H HG13 . VAL A  1 781  ? 154.024 141.149 131.149 1.00 42.79  ? 781  VAL A HG13 1 
ATOM   10033 H HG21 . VAL A  1 781  ? 152.561 138.448 132.778 1.00 42.79  ? 781  VAL A HG21 1 
ATOM   10034 H HG22 . VAL A  1 781  ? 151.973 139.293 131.566 1.00 42.79  ? 781  VAL A HG22 1 
ATOM   10035 H HG23 . VAL A  1 781  ? 152.692 140.036 132.772 1.00 42.79  ? 781  VAL A HG23 1 
ATOM   10036 N N    . PHE A  1 782  ? 156.422 137.562 130.242 1.00 44.71  ? 782  PHE A N    1 
ATOM   10037 C CA   . PHE A  1 782  ? 157.634 137.724 129.440 1.00 44.71  ? 782  PHE A CA   1 
ATOM   10038 C C    . PHE A  1 782  ? 158.096 136.459 128.732 1.00 44.71  ? 782  PHE A C    1 
ATOM   10039 O O    . PHE A  1 782  ? 158.610 136.541 127.615 1.00 44.71  ? 782  PHE A O    1 
ATOM   10040 C CB   . PHE A  1 782  ? 158.755 138.274 130.315 1.00 44.71  ? 782  PHE A CB   1 
ATOM   10041 C CG   . PHE A  1 782  ? 158.540 139.690 130.729 1.00 44.71  ? 782  PHE A CG   1 
ATOM   10042 C CD1  . PHE A  1 782  ? 158.817 140.718 129.849 1.00 44.71  ? 782  PHE A CD1  1 
ATOM   10043 C CD2  . PHE A  1 782  ? 158.044 140.001 131.973 1.00 44.71  ? 782  PHE A CD2  1 
ATOM   10044 C CE1  . PHE A  1 782  ? 158.615 142.026 130.212 1.00 44.71  ? 782  PHE A CE1  1 
ATOM   10045 C CE2  . PHE A  1 782  ? 157.837 141.312 132.336 1.00 44.71  ? 782  PHE A CE2  1 
ATOM   10046 C CZ   . PHE A  1 782  ? 158.115 142.320 131.455 1.00 44.71  ? 782  PHE A CZ   1 
ATOM   10047 H H    . PHE A  1 782  ? 156.558 137.300 131.050 1.00 44.71  ? 782  PHE A H    1 
ATOM   10048 H HA   . PHE A  1 782  ? 157.463 138.386 128.751 1.00 44.71  ? 782  PHE A HA   1 
ATOM   10049 H HB2  . PHE A  1 782  ? 158.819 137.734 131.120 1.00 44.71  ? 782  PHE A HB2  1 
ATOM   10050 H HB3  . PHE A  1 782  ? 159.591 138.232 129.823 1.00 44.71  ? 782  PHE A HB3  1 
ATOM   10051 H HD1  . PHE A  1 782  ? 159.144 140.522 128.998 1.00 44.71  ? 782  PHE A HD1  1 
ATOM   10052 H HD2  . PHE A  1 782  ? 157.846 139.320 132.575 1.00 44.71  ? 782  PHE A HD2  1 
ATOM   10053 H HE1  . PHE A  1 782  ? 158.793 142.713 129.608 1.00 44.71  ? 782  PHE A HE1  1 
ATOM   10054 H HE2  . PHE A  1 782  ? 157.509 141.513 133.185 1.00 44.71  ? 782  PHE A HE2  1 
ATOM   10055 H HZ   . PHE A  1 782  ? 157.985 143.208 131.707 1.00 44.71  ? 782  PHE A HZ   1 
ATOM   10056 N N    . ALA A  1 783  ? 157.940 135.295 129.338 1.00 45.44  ? 783  ALA A N    1 
ATOM   10057 C CA   . ALA A  1 783  ? 158.414 134.042 128.751 1.00 45.44  ? 783  ALA A CA   1 
ATOM   10058 C C    . ALA A  1 783  ? 157.480 133.458 127.702 1.00 45.44  ? 783  ALA A C    1 
ATOM   10059 O O    . ALA A  1 783  ? 157.258 132.249 127.665 1.00 45.44  ? 783  ALA A O    1 
ATOM   10060 C CB   . ALA A  1 783  ? 158.662 133.034 129.869 1.00 45.44  ? 783  ALA A CB   1 
ATOM   10061 H H    . ALA A  1 783  ? 157.554 135.198 130.102 1.00 45.44  ? 783  ALA A H    1 
ATOM   10062 H HA   . ALA A  1 783  ? 159.266 134.209 128.315 1.00 45.44  ? 783  ALA A HA   1 
ATOM   10063 H HB1  . ALA A  1 783  ? 159.192 132.299 129.517 1.00 45.44  ? 783  ALA A HB1  1 
ATOM   10064 H HB2  . ALA A  1 783  ? 157.813 132.702 130.200 1.00 45.44  ? 783  ALA A HB2  1 
ATOM   10065 H HB3  . ALA A  1 783  ? 159.148 133.475 130.586 1.00 45.44  ? 783  ALA A HB3  1 
ATOM   10066 N N    . GLN A  1 784  ? 156.908 134.295 126.851 1.00 44.87  ? 784  GLN A N    1 
ATOM   10067 C CA   . GLN A  1 784  ? 156.109 133.844 125.720 1.00 44.87  ? 784  GLN A CA   1 
ATOM   10068 C C    . GLN A  1 784  ? 156.951 133.414 124.520 1.00 44.87  ? 784  GLN A C    1 
ATOM   10069 O O    . GLN A  1 784  ? 156.393 132.879 123.557 1.00 44.87  ? 784  GLN A O    1 
ATOM   10070 C CB   . GLN A  1 784  ? 155.127 134.952 125.337 1.00 44.87  ? 784  GLN A CB   1 
ATOM   10071 C CG   . GLN A  1 784  ? 154.204 135.293 126.494 1.00 44.87  ? 784  GLN A CG   1 
ATOM   10072 C CD   . GLN A  1 784  ? 152.955 136.023 126.081 1.00 44.87  ? 784  GLN A CD   1 
ATOM   10073 O OE1  . GLN A  1 784  ? 152.795 136.401 124.924 1.00 44.87  ? 784  GLN A OE1  1 
ATOM   10074 N NE2  . GLN A  1 784  ? 152.051 136.220 127.029 1.00 44.87  ? 784  GLN A NE2  1 
ATOM   10075 H H    . GLN A  1 784  ? 156.977 135.151 126.901 1.00 44.87  ? 784  GLN A H    1 
ATOM   10076 H HA   . GLN A  1 784  ? 155.586 133.075 125.997 1.00 44.87  ? 784  GLN A HA   1 
ATOM   10077 H HB2  . GLN A  1 784  ? 155.620 135.752 125.093 1.00 44.87  ? 784  GLN A HB2  1 
ATOM   10078 H HB3  . GLN A  1 784  ? 154.583 134.654 124.589 1.00 44.87  ? 784  GLN A HB3  1 
ATOM   10079 H HG2  . GLN A  1 784  ? 153.933 134.467 126.928 1.00 44.87  ? 784  GLN A HG2  1 
ATOM   10080 H HG3  . GLN A  1 784  ? 154.684 135.853 127.125 1.00 44.87  ? 784  GLN A HG3  1 
ATOM   10081 H HE21 . GLN A  1 784  ? 152.198 135.935 127.829 1.00 44.87  ? 784  GLN A HE21 1 
ATOM   10082 H HE22 . GLN A  1 784  ? 151.314 136.626 126.845 1.00 44.87  ? 784  GLN A HE22 1 
ATOM   10083 N N    . VAL A  1 785  ? 158.262 133.636 124.545 1.00 47.11  ? 785  VAL A N    1 
ATOM   10084 C CA   . VAL A  1 785  ? 159.151 133.356 123.421 1.00 47.11  ? 785  VAL A CA   1 
ATOM   10085 C C    . VAL A  1 785  ? 159.969 132.100 123.704 1.00 47.11  ? 785  VAL A C    1 
ATOM   10086 O O    . VAL A  1 785  ? 160.533 131.945 124.792 1.00 47.11  ? 785  VAL A O    1 
ATOM   10087 C CB   . VAL A  1 785  ? 160.051 134.569 123.124 1.00 47.11  ? 785  VAL A CB   1 
ATOM   10088 C CG1  . VAL A  1 785  ? 161.154 134.714 124.159 1.00 47.11  ? 785  VAL A CG1  1 
ATOM   10089 C CG2  . VAL A  1 785  ? 160.638 134.467 121.728 1.00 47.11  ? 785  VAL A CG2  1 
ATOM   10090 H H    . VAL A  1 785  ? 158.673 133.959 125.228 1.00 47.11  ? 785  VAL A H    1 
ATOM   10091 H HA   . VAL A  1 785  ? 158.615 133.185 122.629 1.00 47.11  ? 785  VAL A HA   1 
ATOM   10092 H HB   . VAL A  1 785  ? 159.504 135.371 123.157 1.00 47.11  ? 785  VAL A HB   1 
ATOM   10093 H HG11 . VAL A  1 785  ? 160.764 134.663 125.047 1.00 47.11  ? 785  VAL A HG11 1 
ATOM   10094 H HG12 . VAL A  1 785  ? 161.811 134.011 124.039 1.00 47.11  ? 785  VAL A HG12 1 
ATOM   10095 H HG13 . VAL A  1 785  ? 161.575 135.581 124.034 1.00 47.11  ? 785  VAL A HG13 1 
ATOM   10096 H HG21 . VAL A  1 785  ? 159.914 134.400 121.083 1.00 47.11  ? 785  VAL A HG21 1 
ATOM   10097 H HG22 . VAL A  1 785  ? 161.204 133.681 121.677 1.00 47.11  ? 785  VAL A HG22 1 
ATOM   10098 H HG23 . VAL A  1 785  ? 161.163 135.265 121.553 1.00 47.11  ? 785  VAL A HG23 1 
ATOM   10099 N N    . LYS A  1 786  ? 160.013 131.196 122.719 1.00 50.58  ? 786  LYS A N    1 
ATOM   10100 C CA   . LYS A  1 786  ? 160.670 129.898 122.857 1.00 50.58  ? 786  LYS A CA   1 
ATOM   10101 C C    . LYS A  1 786  ? 162.191 129.990 122.802 1.00 50.58  ? 786  LYS A C    1 
ATOM   10102 O O    . LYS A  1 786  ? 162.875 129.202 123.460 1.00 50.58  ? 786  LYS A O    1 
ATOM   10103 C CB   . LYS A  1 786  ? 160.167 128.960 121.754 1.00 50.58  ? 786  LYS A CB   1 
ATOM   10104 C CG   . LYS A  1 786  ? 160.639 127.512 121.854 1.00 50.58  ? 786  LYS A CG   1 
ATOM   10105 C CD   . LYS A  1 786  ? 160.025 126.657 120.743 1.00 50.58  ? 786  LYS A CD   1 
ATOM   10106 C CE   . LYS A  1 786  ? 160.450 125.195 120.851 1.00 50.58  ? 786  LYS A CE   1 
ATOM   10107 N NZ   . LYS A  1 786  ? 159.839 124.347 119.782 1.00 50.58  ? 786  LYS A NZ   1 
ATOM   10108 H H    . LYS A  1 786  ? 159.653 131.317 121.946 1.00 50.58  ? 786  LYS A H    1 
ATOM   10109 H HA   . LYS A  1 786  ? 160.427 129.507 123.712 1.00 50.58  ? 786  LYS A HA   1 
ATOM   10110 H HB2  . LYS A  1 786  ? 159.196 128.951 121.778 1.00 50.58  ? 786  LYS A HB2  1 
ATOM   10111 H HB3  . LYS A  1 786  ? 160.465 129.305 120.896 1.00 50.58  ? 786  LYS A HB3  1 
ATOM   10112 H HG2  . LYS A  1 786  ? 161.605 127.480 121.761 1.00 50.58  ? 786  LYS A HG2  1 
ATOM   10113 H HG3  . LYS A  1 786  ? 160.369 127.141 122.709 1.00 50.58  ? 786  LYS A HG3  1 
ATOM   10114 H HD2  . LYS A  1 786  ? 159.057 126.695 120.806 1.00 50.58  ? 786  LYS A HD2  1 
ATOM   10115 H HD3  . LYS A  1 786  ? 160.316 126.993 119.880 1.00 50.58  ? 786  LYS A HD3  1 
ATOM   10116 H HE2  . LYS A  1 786  ? 161.416 125.138 120.766 1.00 50.58  ? 786  LYS A HE2  1 
ATOM   10117 H HE3  . LYS A  1 786  ? 160.170 124.844 121.712 1.00 50.58  ? 786  LYS A HE3  1 
ATOM   10118 H HZ1  . LYS A  1 786  ? 160.094 123.499 119.883 1.00 50.58  ? 786  LYS A HZ1  1 
ATOM   10119 H HZ2  . LYS A  1 786  ? 158.950 124.387 119.831 1.00 50.58  ? 786  LYS A HZ2  1 
ATOM   10120 H HZ3  . LYS A  1 786  ? 160.098 124.632 118.979 1.00 50.58  ? 786  LYS A HZ3  1 
ATOM   10121 N N    . GLN A  1 787  ? 162.733 130.925 122.026 1.00 49.72  ? 787  GLN A N    1 
ATOM   10122 C CA   . GLN A  1 787  ? 164.166 131.062 121.810 1.00 49.72  ? 787  GLN A CA   1 
ATOM   10123 C C    . GLN A  1 787  ? 164.572 132.514 122.012 1.00 49.72  ? 787  GLN A C    1 
ATOM   10124 O O    . GLN A  1 787  ? 163.787 133.428 121.761 1.00 49.72  ? 787  GLN A O    1 
ATOM   10125 C CB   . GLN A  1 787  ? 164.541 130.594 120.411 1.00 49.72  ? 787  GLN A CB   1 
ATOM   10126 C CG   . GLN A  1 787  ? 164.081 129.182 120.115 1.00 49.72  ? 787  GLN A CG   1 
ATOM   10127 C CD   . GLN A  1 787  ? 164.717 128.609 118.871 1.00 49.72  ? 787  GLN A CD   1 
ATOM   10128 O OE1  . GLN A  1 787  ? 165.363 129.323 118.109 1.00 49.72  ? 787  GLN A OE1  1 
ATOM   10129 N NE2  . GLN A  1 787  ? 164.545 127.307 118.660 1.00 49.72  ? 787  GLN A NE2  1 
ATOM   10130 H H    . GLN A  1 787  ? 162.268 131.509 121.598 1.00 49.72  ? 787  GLN A H    1 
ATOM   10131 H HA   . GLN A  1 787  ? 164.647 130.517 122.454 1.00 49.72  ? 787  GLN A HA   1 
ATOM   10132 H HB2  . GLN A  1 787  ? 164.126 131.184 119.760 1.00 49.72  ? 787  GLN A HB2  1 
ATOM   10133 H HB3  . GLN A  1 787  ? 165.507 130.622 120.316 1.00 49.72  ? 787  GLN A HB3  1 
ATOM   10134 H HG2  . GLN A  1 787  ? 164.324 128.611 120.862 1.00 49.72  ? 787  GLN A HG2  1 
ATOM   10135 H HG3  . GLN A  1 787  ? 163.118 129.177 119.993 1.00 49.72  ? 787  GLN A HG3  1 
ATOM   10136 H HE21 . GLN A  1 787  ? 164.088 126.835 119.218 1.00 49.72  ? 787  GLN A HE21 1 
ATOM   10137 H HE22 . GLN A  1 787  ? 164.892 126.935 117.965 1.00 49.72  ? 787  GLN A HE22 1 
ATOM   10138 N N    . ILE A  1 788  ? 165.800 132.728 122.471 1.00 48.44  ? 788  ILE A N    1 
ATOM   10139 C CA   . ILE A  1 788  ? 166.333 134.079 122.620 1.00 48.44  ? 788  ILE A CA   1 
ATOM   10140 C C    . ILE A  1 788  ? 166.894 134.563 121.285 1.00 48.44  ? 788  ILE A C    1 
ATOM   10141 O O    . ILE A  1 788  ? 168.070 134.358 120.973 1.00 48.44  ? 788  ILE A O    1 
ATOM   10142 C CB   . ILE A  1 788  ? 167.381 134.130 123.744 1.00 48.44  ? 788  ILE A CB   1 
ATOM   10143 C CG1  . ILE A  1 788  ? 166.767 133.671 125.070 1.00 48.44  ? 788  ILE A CG1  1 
ATOM   10144 C CG2  . ILE A  1 788  ? 167.952 135.532 123.899 1.00 48.44  ? 788  ILE A CG2  1 
ATOM   10145 C CD1  . ILE A  1 788  ? 165.535 134.445 125.510 1.00 48.44  ? 788  ILE A CD1  1 
ATOM   10146 H H    . ILE A  1 788  ? 166.349 132.105 122.696 1.00 48.44  ? 788  ILE A H    1 
ATOM   10147 H HA   . ILE A  1 788  ? 165.609 134.678 122.858 1.00 48.44  ? 788  ILE A HA   1 
ATOM   10148 H HB   . ILE A  1 788  ? 168.106 133.525 123.520 1.00 48.44  ? 788  ILE A HB   1 
ATOM   10149 H HG12 . ILE A  1 788  ? 166.512 132.737 124.991 1.00 48.44  ? 788  ILE A HG12 1 
ATOM   10150 H HG13 . ILE A  1 788  ? 167.434 133.768 125.769 1.00 48.44  ? 788  ILE A HG13 1 
ATOM   10151 H HG21 . ILE A  1 788  ? 168.422 135.781 123.087 1.00 48.44  ? 788  ILE A HG21 1 
ATOM   10152 H HG22 . ILE A  1 788  ? 168.574 135.530 124.646 1.00 48.44  ? 788  ILE A HG22 1 
ATOM   10153 H HG23 . ILE A  1 788  ? 167.233 136.157 124.080 1.00 48.44  ? 788  ILE A HG23 1 
ATOM   10154 H HD11 . ILE A  1 788  ? 165.251 134.111 126.377 1.00 48.44  ? 788  ILE A HD11 1 
ATOM   10155 H HD12 . ILE A  1 788  ? 164.821 134.316 124.865 1.00 48.44  ? 788  ILE A HD12 1 
ATOM   10156 H HD13 . ILE A  1 788  ? 165.755 135.388 125.583 1.00 48.44  ? 788  ILE A HD13 1 
ATOM   10157 N N    . TYR A  1 789  ? 166.037 135.209 120.500 1.00 46.86  ? 789  TYR A N    1 
ATOM   10158 C CA   . TYR A  1 789  ? 166.411 135.812 119.225 1.00 46.86  ? 789  TYR A CA   1 
ATOM   10159 C C    . TYR A  1 789  ? 167.345 137.007 119.379 1.00 46.86  ? 789  TYR A C    1 
ATOM   10160 O O    . TYR A  1 789  ? 167.190 137.828 120.283 1.00 46.86  ? 789  TYR A O    1 
ATOM   10161 C CB   . TYR A  1 789  ? 165.156 136.255 118.486 1.00 46.86  ? 789  TYR A CB   1 
ATOM   10162 C CG   . TYR A  1 789  ? 164.204 135.133 118.191 1.00 46.86  ? 789  TYR A CG   1 
ATOM   10163 C CD1  . TYR A  1 789  ? 164.500 134.179 117.244 1.00 46.86  ? 789  TYR A CD1  1 
ATOM   10164 C CD2  . TYR A  1 789  ? 163.008 135.020 118.882 1.00 46.86  ? 789  TYR A CD2  1 
ATOM   10165 C CE1  . TYR A  1 789  ? 163.630 133.148 116.980 1.00 46.86  ? 789  TYR A CE1  1 
ATOM   10166 C CE2  . TYR A  1 789  ? 162.136 133.994 118.628 1.00 46.86  ? 789  TYR A CE2  1 
ATOM   10167 C CZ   . TYR A  1 789  ? 162.452 133.056 117.679 1.00 46.86  ? 789  TYR A CZ   1 
ATOM   10168 O OH   . TYR A  1 789  ? 161.590 132.022 117.417 1.00 46.86  ? 789  TYR A OH   1 
ATOM   10169 H H    . TYR A  1 789  ? 165.204 135.310 120.693 1.00 46.86  ? 789  TYR A H    1 
ATOM   10170 H HA   . TYR A  1 789  ? 166.857 135.143 118.683 1.00 46.86  ? 789  TYR A HA   1 
ATOM   10171 H HB2  . TYR A  1 789  ? 164.687 136.910 119.029 1.00 46.86  ? 789  TYR A HB2  1 
ATOM   10172 H HB3  . TYR A  1 789  ? 165.415 136.655 117.640 1.00 46.86  ? 789  TYR A HB3  1 
ATOM   10173 H HD1  . TYR A  1 789  ? 165.305 134.230 116.777 1.00 46.86  ? 789  TYR A HD1  1 
ATOM   10174 H HD2  . TYR A  1 789  ? 162.788 135.657 119.525 1.00 46.86  ? 789  TYR A HD2  1 
ATOM   10175 H HE1  . TYR A  1 789  ? 163.846 132.505 116.341 1.00 46.86  ? 789  TYR A HE1  1 
ATOM   10176 H HE2  . TYR A  1 789  ? 161.335 133.930 119.100 1.00 46.86  ? 789  TYR A HE2  1 
ATOM   10177 H HH   . TYR A  1 789  ? 160.945 132.033 117.957 1.00 46.86  ? 789  TYR A HH   1 
ATOM   10178 N N    . LYS A  1 790  ? 168.312 137.098 118.470 1.00 49.89  ? 790  LYS A N    1 
ATOM   10179 C CA   . LYS A  1 790  ? 169.265 138.195 118.371 1.00 49.89  ? 790  LYS A CA   1 
ATOM   10180 C C    . LYS A  1 790  ? 168.967 139.012 117.116 1.00 49.89  ? 790  LYS A C    1 
ATOM   10181 O O    . LYS A  1 790  ? 168.666 138.445 116.063 1.00 49.89  ? 790  LYS A O    1 
ATOM   10182 C CB   . LYS A  1 790  ? 170.693 137.653 118.274 1.00 49.89  ? 790  LYS A CB   1 
ATOM   10183 C CG   . LYS A  1 790  ? 171.043 136.535 119.240 1.00 49.89  ? 790  LYS A CG   1 
ATOM   10184 C CD   . LYS A  1 790  ? 171.124 136.980 120.675 1.00 49.89  ? 790  LYS A CD   1 
ATOM   10185 C CE   . LYS A  1 790  ? 172.442 137.685 120.939 1.00 49.89  ? 790  LYS A CE   1 
ATOM   10186 N NZ   . LYS A  1 790  ? 172.798 137.698 122.387 1.00 49.89  ? 790  LYS A NZ   1 
ATOM   10187 H H    . LYS A  1 790  ? 168.439 136.494 117.868 1.00 49.89  ? 790  LYS A H    1 
ATOM   10188 H HA   . LYS A  1 790  ? 169.195 138.771 119.150 1.00 49.89  ? 790  LYS A HA   1 
ATOM   10189 H HB2  . LYS A  1 790  ? 170.823 137.305 117.377 1.00 49.89  ? 790  LYS A HB2  1 
ATOM   10190 H HB3  . LYS A  1 790  ? 171.315 138.383 118.430 1.00 49.89  ? 790  LYS A HB3  1 
ATOM   10191 H HG2  . LYS A  1 790  ? 170.365 135.842 119.184 1.00 49.89  ? 790  LYS A HG2  1 
ATOM   10192 H HG3  . LYS A  1 790  ? 171.904 136.163 118.990 1.00 49.89  ? 790  LYS A HG3  1 
ATOM   10193 H HD2  . LYS A  1 790  ? 170.398 137.593 120.871 1.00 49.89  ? 790  LYS A HD2  1 
ATOM   10194 H HD3  . LYS A  1 790  ? 171.074 136.201 121.255 1.00 49.89  ? 790  LYS A HD3  1 
ATOM   10195 H HE2  . LYS A  1 790  ? 173.151 137.221 120.463 1.00 49.89  ? 790  LYS A HE2  1 
ATOM   10196 H HE3  . LYS A  1 790  ? 172.381 138.604 120.631 1.00 49.89  ? 790  LYS A HE3  1 
ATOM   10197 H HZ1  . LYS A  1 790  ? 172.834 136.863 122.696 1.00 49.89  ? 790  LYS A HZ1  1 
ATOM   10198 H HZ2  . LYS A  1 790  ? 172.188 138.152 122.850 1.00 49.89  ? 790  LYS A HZ2  1 
ATOM   10199 H HZ3  . LYS A  1 790  ? 173.594 138.081 122.500 1.00 49.89  ? 790  LYS A HZ3  1 
ATOM   10200 N N    . THR A  1 791  ? 169.046 140.339 117.222 1.00 50.51  ? 791  THR A N    1 
ATOM   10201 C CA   . THR A  1 791  ? 169.082 141.197 116.037 1.00 50.51  ? 791  THR A CA   1 
ATOM   10202 C C    . THR A  1 791  ? 170.421 141.098 115.293 1.00 50.51  ? 791  THR A C    1 
ATOM   10203 O O    . THR A  1 791  ? 171.467 140.876 115.909 1.00 50.51  ? 791  THR A O    1 
ATOM   10204 C CB   . THR A  1 791  ? 168.830 142.649 116.426 1.00 50.51  ? 791  THR A CB   1 
ATOM   10205 O OG1  . THR A  1 791  ? 169.436 142.916 117.695 1.00 50.51  ? 791  THR A OG1  1 
ATOM   10206 C CG2  . THR A  1 791  ? 167.347 142.935 116.510 1.00 50.51  ? 791  THR A CG2  1 
ATOM   10207 H H    . THR A  1 791  ? 169.090 140.765 117.969 1.00 50.51  ? 791  THR A H    1 
ATOM   10208 H HA   . THR A  1 791  ? 168.371 140.920 115.437 1.00 50.51  ? 791  THR A HA   1 
ATOM   10209 H HB   . THR A  1 791  ? 169.217 143.235 115.754 1.00 50.51  ? 791  THR A HB   1 
ATOM   10210 H HG1  . THR A  1 791  ? 170.274 142.942 117.613 1.00 50.51  ? 791  THR A HG1  1 
ATOM   10211 H HG21 . THR A  1 791  ? 167.205 143.880 116.682 1.00 50.51  ? 791  THR A HG21 1 
ATOM   10212 H HG22 . THR A  1 791  ? 166.950 142.422 117.233 1.00 50.51  ? 791  THR A HG22 1 
ATOM   10213 H HG23 . THR A  1 791  ? 166.912 142.698 115.675 1.00 50.51  ? 791  THR A HG23 1 
ATOM   10214 N N    . PRO A  1 792  ? 170.413 141.271 113.970 1.00 53.02  ? 792  PRO A N    1 
ATOM   10215 C CA   . PRO A  1 792  ? 171.665 141.256 113.184 1.00 53.02  ? 792  PRO A CA   1 
ATOM   10216 C C    . PRO A  1 792  ? 172.550 142.452 113.486 1.00 53.02  ? 792  PRO A C    1 
ATOM   10217 O O    . PRO A  1 792  ? 172.120 143.400 114.158 1.00 53.02  ? 792  PRO A O    1 
ATOM   10218 C CB   . PRO A  1 792  ? 171.164 141.295 111.734 1.00 53.02  ? 792  PRO A CB   1 
ATOM   10219 C CG   . PRO A  1 792  ? 169.892 142.050 111.828 1.00 53.02  ? 792  PRO A CG   1 
ATOM   10220 C CD   . PRO A  1 792  ? 169.256 141.563 113.111 1.00 53.02  ? 792  PRO A CD   1 
ATOM   10221 H HA   . PRO A  1 792  ? 172.156 140.432 113.339 1.00 53.02  ? 792  PRO A HA   1 
ATOM   10222 H HB2  . PRO A  1 792  ? 171.805 141.761 111.171 1.00 53.02  ? 792  PRO A HB2  1 
ATOM   10223 H HB3  . PRO A  1 792  ? 171.010 140.392 111.410 1.00 53.02  ? 792  PRO A HB3  1 
ATOM   10224 H HG2  . PRO A  1 792  ? 170.079 143.002 111.878 1.00 53.02  ? 792  PRO A HG2  1 
ATOM   10225 H HG3  . PRO A  1 792  ? 169.328 141.851 111.063 1.00 53.02  ? 792  PRO A HG3  1 
ATOM   10226 H HD2  . PRO A  1 792  ? 168.706 142.261 113.502 1.00 53.02  ? 792  PRO A HD2  1 
ATOM   10227 H HD3  . PRO A  1 792  ? 168.746 140.754 112.947 1.00 53.02  ? 792  PRO A HD3  1 
ATOM   10228 N N    . PRO A  1 793  ? 173.804 142.439 113.016 1.00 56.21  ? 793  PRO A N    1 
ATOM   10229 C CA   . PRO A  1 793  ? 174.654 143.634 113.121 1.00 56.21  ? 793  PRO A CA   1 
ATOM   10230 C C    . PRO A  1 793  ? 174.311 144.735 112.119 1.00 56.21  ? 793  PRO A C    1 
ATOM   10231 O O    . PRO A  1 793  ? 174.522 145.918 112.402 1.00 56.21  ? 793  PRO A O    1 
ATOM   10232 C CB   . PRO A  1 793  ? 176.062 143.076 112.866 1.00 56.21  ? 793  PRO A CB   1 
ATOM   10233 C CG   . PRO A  1 793  ? 175.836 141.914 111.968 1.00 56.21  ? 793  PRO A CG   1 
ATOM   10234 C CD   . PRO A  1 793  ? 174.510 141.322 112.373 1.00 56.21  ? 793  PRO A CD   1 
ATOM   10235 H HA   . PRO A  1 793  ? 174.618 143.997 114.021 1.00 56.21  ? 793  PRO A HA   1 
ATOM   10236 H HB2  . PRO A  1 793  ? 176.617 143.748 112.435 1.00 56.21  ? 793  PRO A HB2  1 
ATOM   10237 H HB3  . PRO A  1 793  ? 176.460 142.789 113.704 1.00 56.21  ? 793  PRO A HB3  1 
ATOM   10238 H HG2  . PRO A  1 793  ? 175.809 142.217 111.046 1.00 56.21  ? 793  PRO A HG2  1 
ATOM   10239 H HG3  . PRO A  1 793  ? 176.551 141.266 112.089 1.00 56.21  ? 793  PRO A HG3  1 
ATOM   10240 H HD2  . PRO A  1 793  ? 174.024 141.017 111.590 1.00 56.21  ? 793  PRO A HD2  1 
ATOM   10241 H HD3  . PRO A  1 793  ? 174.647 140.601 113.010 1.00 56.21  ? 793  PRO A HD3  1 
ATOM   10242 N N    . ILE A  1 794  ? 173.793 144.364 110.948 1.00 57.44  ? 794  ILE A N    1 
ATOM   10243 C CA   . ILE A  1 794  ? 173.350 145.326 109.936 1.00 57.44  ? 794  ILE A CA   1 
ATOM   10244 C C    . ILE A  1 794  ? 171.881 145.658 110.195 1.00 57.44  ? 794  ILE A C    1 
ATOM   10245 O O    . ILE A  1 794  ? 170.980 144.948 109.752 1.00 57.44  ? 794  ILE A O    1 
ATOM   10246 C CB   . ILE A  1 794  ? 173.574 144.791 108.519 1.00 57.44  ? 794  ILE A CB   1 
ATOM   10247 C CG1  . ILE A  1 794  ? 175.052 144.429 108.313 1.00 57.44  ? 794  ILE A CG1  1 
ATOM   10248 C CG2  . ILE A  1 794  ? 173.125 145.815 107.472 1.00 57.44  ? 794  ILE A CG2  1 
ATOM   10249 C CD1  . ILE A  1 794  ? 175.370 143.823 106.946 1.00 57.44  ? 794  ILE A CD1  1 
ATOM   10250 H H    . ILE A  1 794  ? 173.688 143.543 110.712 1.00 57.44  ? 794  ILE A H    1 
ATOM   10251 H HA   . ILE A  1 794  ? 173.864 146.144 110.029 1.00 57.44  ? 794  ILE A HA   1 
ATOM   10252 H HB   . ILE A  1 794  ? 173.044 143.985 108.407 1.00 57.44  ? 794  ILE A HB   1 
ATOM   10253 H HG12 . ILE A  1 794  ? 175.587 145.234 108.406 1.00 57.44  ? 794  ILE A HG12 1 
ATOM   10254 H HG13 . ILE A  1 794  ? 175.318 143.781 108.986 1.00 57.44  ? 794  ILE A HG13 1 
ATOM   10255 H HG21 . ILE A  1 794  ? 173.217 145.424 106.588 1.00 57.44  ? 794  ILE A HG21 1 
ATOM   10256 H HG22 . ILE A  1 794  ? 172.196 146.051 107.626 1.00 57.44  ? 794  ILE A HG22 1 
ATOM   10257 H HG23 . ILE A  1 794  ? 173.685 146.606 107.541 1.00 57.44  ? 794  ILE A HG23 1 
ATOM   10258 H HD11 . ILE A  1 794  ? 176.284 143.493 106.954 1.00 57.44  ? 794  ILE A HD11 1 
ATOM   10259 H HD12 . ILE A  1 794  ? 174.758 143.090 106.772 1.00 57.44  ? 794  ILE A HD12 1 
ATOM   10260 H HD13 . ILE A  1 794  ? 175.276 144.506 106.263 1.00 57.44  ? 794  ILE A HD13 1 
ATOM   10261 N N    . LYS A  1 795  ? 171.647 146.758 110.911 1.00 55.35  ? 795  LYS A N    1 
ATOM   10262 C CA   . LYS A  1 795  ? 170.304 147.248 111.235 1.00 55.35  ? 795  LYS A CA   1 
ATOM   10263 C C    . LYS A  1 795  ? 169.621 147.967 110.060 1.00 55.35  ? 795  LYS A C    1 
ATOM   10264 O O    . LYS A  1 795  ? 169.239 149.133 110.146 1.00 55.35  ? 795  LYS A O    1 
ATOM   10265 C CB   . LYS A  1 795  ? 170.387 148.145 112.462 1.00 55.35  ? 795  LYS A CB   1 
ATOM   10266 C CG   . LYS A  1 795  ? 170.897 147.423 113.704 1.00 55.35  ? 795  LYS A CG   1 
ATOM   10267 C CD   . LYS A  1 795  ? 170.758 148.289 114.950 1.00 55.35  ? 795  LYS A CD   1 
ATOM   10268 C CE   . LYS A  1 795  ? 171.289 147.586 116.199 1.00 55.35  ? 795  LYS A CE   1 
ATOM   10269 N NZ   . LYS A  1 795  ? 172.780 147.526 116.249 1.00 55.35  ? 795  LYS A NZ   1 
ATOM   10270 H H    . LYS A  1 795  ? 172.274 147.256 111.228 1.00 55.35  ? 795  LYS A H    1 
ATOM   10271 H HA   . LYS A  1 795  ? 169.748 146.487 111.468 1.00 55.35  ? 795  LYS A HA   1 
ATOM   10272 H HB2  . LYS A  1 795  ? 170.994 148.881 112.275 1.00 55.35  ? 795  LYS A HB2  1 
ATOM   10273 H HB3  . LYS A  1 795  ? 169.502 148.492 112.660 1.00 55.35  ? 795  LYS A HB3  1 
ATOM   10274 H HG2  . LYS A  1 795  ? 170.379 146.612 113.837 1.00 55.35  ? 795  LYS A HG2  1 
ATOM   10275 H HG3  . LYS A  1 795  ? 171.837 147.205 113.585 1.00 55.35  ? 795  LYS A HG3  1 
ATOM   10276 H HD2  . LYS A  1 795  ? 171.263 149.111 114.828 1.00 55.35  ? 795  LYS A HD2  1 
ATOM   10277 H HD3  . LYS A  1 795  ? 169.820 148.492 115.094 1.00 55.35  ? 795  LYS A HD3  1 
ATOM   10278 H HE2  . LYS A  1 795  ? 170.983 148.068 116.984 1.00 55.35  ? 795  LYS A HE2  1 
ATOM   10279 H HE3  . LYS A  1 795  ? 170.949 146.677 116.218 1.00 55.35  ? 795  LYS A HE3  1 
ATOM   10280 H HZ1  . LYS A  1 795  ? 173.040 147.097 116.986 1.00 55.35  ? 795  LYS A HZ1  1 
ATOM   10281 H HZ2  . LYS A  1 795  ? 173.093 147.094 115.537 1.00 55.35  ? 795  LYS A HZ2  1 
ATOM   10282 H HZ3  . LYS A  1 795  ? 173.118 148.350 116.262 1.00 55.35  ? 795  LYS A HZ3  1 
ATOM   10283 N N    . ASP A  1 796  ? 169.487 147.257 108.934 1.00 54.09  ? 796  ASP A N    1 
ATOM   10284 C CA   . ASP A  1 796  ? 168.786 147.777 107.746 1.00 54.09  ? 796  ASP A CA   1 
ATOM   10285 C C    . ASP A  1 796  ? 167.290 147.458 107.787 1.00 54.09  ? 796  ASP A C    1 
ATOM   10286 O O    . ASP A  1 796  ? 166.803 146.536 107.133 1.00 54.09  ? 796  ASP A O    1 
ATOM   10287 C CB   . ASP A  1 796  ? 169.417 147.222 106.475 1.00 54.09  ? 796  ASP A CB   1 
ATOM   10288 C CG   . ASP A  1 796  ? 168.794 147.800 105.218 1.00 54.09  ? 796  ASP A CG   1 
ATOM   10289 O OD1  . ASP A  1 796  ? 167.993 148.751 105.332 1.00 54.09  ? 796  ASP A OD1  1 
ATOM   10290 O OD2  . ASP A  1 796  ? 169.107 147.307 104.113 1.00 54.09  ? 796  ASP A OD2  1 
ATOM   10291 H H    . ASP A  1 796  ? 169.793 146.459 108.832 1.00 54.09  ? 796  ASP A H    1 
ATOM   10292 H HA   . ASP A  1 796  ? 168.880 148.743 107.724 1.00 54.09  ? 796  ASP A HA   1 
ATOM   10293 H HB2  . ASP A  1 796  ? 170.362 147.447 106.468 1.00 54.09  ? 796  ASP A HB2  1 
ATOM   10294 H HB3  . ASP A  1 796  ? 169.304 146.258 106.454 1.00 54.09  ? 796  ASP A HB3  1 
ATOM   10295 N N    . PHE A  1 797  ? 166.547 148.234 108.577 1.00 48.01  ? 797  PHE A N    1 
ATOM   10296 C CA   . PHE A  1 797  ? 165.102 148.066 108.708 1.00 48.01  ? 797  PHE A CA   1 
ATOM   10297 C C    . PHE A  1 797  ? 164.296 149.077 107.888 1.00 48.01  ? 797  PHE A C    1 
ATOM   10298 O O    . PHE A  1 797  ? 163.200 149.470 108.296 1.00 48.01  ? 797  PHE A O    1 
ATOM   10299 C CB   . PHE A  1 797  ? 164.698 148.084 110.179 1.00 48.01  ? 797  PHE A CB   1 
ATOM   10300 C CG   . PHE A  1 797  ? 165.465 147.097 111.012 1.00 48.01  ? 797  PHE A CG   1 
ATOM   10301 C CD1  . PHE A  1 797  ? 165.351 145.748 110.760 1.00 48.01  ? 797  PHE A CD1  1 
ATOM   10302 C CD2  . PHE A  1 797  ? 166.278 147.506 112.042 1.00 48.01  ? 797  PHE A CD2  1 
ATOM   10303 C CE1  . PHE A  1 797  ? 166.033 144.834 111.502 1.00 48.01  ? 797  PHE A CE1  1 
ATOM   10304 C CE2  . PHE A  1 797  ? 166.972 146.584 112.786 1.00 48.01  ? 797  PHE A CE2  1 
ATOM   10305 C CZ   . PHE A  1 797  ? 166.844 145.249 112.514 1.00 48.01  ? 797  PHE A CZ   1 
ATOM   10306 H H    . PHE A  1 797  ? 166.865 148.876 109.054 1.00 48.01  ? 797  PHE A H    1 
ATOM   10307 H HA   . PHE A  1 797  ? 164.868 147.188 108.366 1.00 48.01  ? 797  PHE A HA   1 
ATOM   10308 H HB2  . PHE A  1 797  ? 164.858 148.971 110.540 1.00 48.01  ? 797  PHE A HB2  1 
ATOM   10309 H HB3  . PHE A  1 797  ? 163.754 147.864 110.249 1.00 48.01  ? 797  PHE A HB3  1 
ATOM   10310 H HD1  . PHE A  1 797  ? 164.798 145.454 110.070 1.00 48.01  ? 797  PHE A HD1  1 
ATOM   10311 H HD2  . PHE A  1 797  ? 166.366 148.413 112.231 1.00 48.01  ? 797  PHE A HD2  1 
ATOM   10312 H HE1  . PHE A  1 797  ? 165.957 143.925 111.310 1.00 48.01  ? 797  PHE A HE1  1 
ATOM   10313 H HE2  . PHE A  1 797  ? 167.518 146.864 113.487 1.00 48.01  ? 797  PHE A HE2  1 
ATOM   10314 H HZ   . PHE A  1 797  ? 167.312 144.622 113.022 1.00 48.01  ? 797  PHE A HZ   1 
ATOM   10315 N N    . GLY A  1 798  ? 164.810 149.503 106.739 1.00 46.41  ? 798  GLY A N    1 
ATOM   10316 C CA   . GLY A  1 798  ? 164.019 150.292 105.807 1.00 46.41  ? 798  GLY A CA   1 
ATOM   10317 C C    . GLY A  1 798  ? 163.767 151.718 106.230 1.00 46.41  ? 798  GLY A C    1 
ATOM   10318 O O    . GLY A  1 798  ? 162.759 152.306 105.832 1.00 46.41  ? 798  GLY A O    1 
ATOM   10319 H H    . GLY A  1 798  ? 165.611 149.338 106.472 1.00 46.41  ? 798  GLY A H    1 
ATOM   10320 H HA2  . GLY A  1 798  ? 164.470 150.310 104.947 1.00 46.41  ? 798  GLY A HA2  1 
ATOM   10321 H HA3  . GLY A  1 798  ? 163.157 149.861 105.682 1.00 46.41  ? 798  GLY A HA3  1 
ATOM   10322 N N    . GLY A  1 799  ? 164.657 152.286 107.027 1.00 46.96  ? 799  GLY A N    1 
ATOM   10323 C CA   . GLY A  1 799  ? 164.557 153.641 107.509 1.00 46.96  ? 799  GLY A CA   1 
ATOM   10324 C C    . GLY A  1 799  ? 164.007 153.750 108.911 1.00 46.96  ? 799  GLY A C    1 
ATOM   10325 O O    . GLY A  1 799  ? 164.236 154.760 109.579 1.00 46.96  ? 799  GLY A O    1 
ATOM   10326 H H    . GLY A  1 799  ? 165.362 151.880 107.308 1.00 46.96  ? 799  GLY A H    1 
ATOM   10327 H HA2  . GLY A  1 799  ? 165.437 154.051 107.493 1.00 46.96  ? 799  GLY A HA2  1 
ATOM   10328 H HA3  . GLY A  1 799  ? 163.978 154.150 106.917 1.00 46.96  ? 799  GLY A HA3  1 
ATOM   10329 N N    . PHE A  1 800  ? 163.300 152.727 109.368 1.00 46.17  ? 800  PHE A N    1 
ATOM   10330 C CA   . PHE A  1 800  ? 162.830 152.663 110.740 1.00 46.17  ? 800  PHE A CA   1 
ATOM   10331 C C    . PHE A  1 800  ? 164.017 152.481 111.679 1.00 46.17  ? 800  PHE A C    1 
ATOM   10332 O O    . PHE A  1 800  ? 164.867 151.617 111.454 1.00 46.17  ? 800  PHE A O    1 
ATOM   10333 C CB   . PHE A  1 800  ? 161.816 151.527 110.867 1.00 46.17  ? 800  PHE A CB   1 
ATOM   10334 C CG   . PHE A  1 800  ? 160.576 151.724 110.021 1.00 46.17  ? 800  PHE A CG   1 
ATOM   10335 C CD1  . PHE A  1 800  ? 160.541 151.320 108.702 1.00 46.17  ? 800  PHE A CD1  1 
ATOM   10336 C CD2  . PHE A  1 800  ? 159.452 152.319 110.550 1.00 46.17  ? 800  PHE A CD2  1 
ATOM   10337 C CE1  . PHE A  1 800  ? 159.419 151.509 107.934 1.00 46.17  ? 800  PHE A CE1  1 
ATOM   10338 C CE2  . PHE A  1 800  ? 158.325 152.496 109.790 1.00 46.17  ? 800  PHE A CE2  1 
ATOM   10339 C CZ   . PHE A  1 800  ? 158.310 152.091 108.479 1.00 46.17  ? 800  PHE A CZ   1 
ATOM   10340 H H    . PHE A  1 800  ? 163.078 152.046 108.890 1.00 46.17  ? 800  PHE A H    1 
ATOM   10341 H HA   . PHE A  1 800  ? 162.385 153.497 110.966 1.00 46.17  ? 800  PHE A HA   1 
ATOM   10342 H HB2  . PHE A  1 800  ? 162.236 150.699 110.584 1.00 46.17  ? 800  PHE A HB2  1 
ATOM   10343 H HB3  . PHE A  1 800  ? 161.534 151.456 111.793 1.00 46.17  ? 800  PHE A HB3  1 
ATOM   10344 H HD1  . PHE A  1 800  ? 161.292 150.927 108.318 1.00 46.17  ? 800  PHE A HD1  1 
ATOM   10345 H HD2  . PHE A  1 800  ? 159.449 152.589 111.441 1.00 46.17  ? 800  PHE A HD2  1 
ATOM   10346 H HE1  . PHE A  1 800  ? 159.405 151.229 107.045 1.00 46.17  ? 800  PHE A HE1  1 
ATOM   10347 H HE2  . PHE A  1 800  ? 157.570 152.899 110.159 1.00 46.17  ? 800  PHE A HE2  1 
ATOM   10348 H HZ   . PHE A  1 800  ? 157.545 152.218 107.960 1.00 46.17  ? 800  PHE A HZ   1 
ATOM   10349 N N    . ASN A  1 801  ? 164.087 153.298 112.728 1.00 51.06  ? 801  ASN A N    1 
ATOM   10350 C CA   . ASN A  1 801  ? 165.240 153.344 113.631 1.00 51.06  ? 801  ASN A CA   1 
ATOM   10351 C C    . ASN A  1 801  ? 164.798 152.953 115.041 1.00 51.06  ? 801  ASN A C    1 
ATOM   10352 O O    . ASN A  1 801  ? 164.225 153.765 115.771 1.00 51.06  ? 801  ASN A O    1 
ATOM   10353 C CB   . ASN A  1 801  ? 165.858 154.737 113.590 1.00 51.06  ? 801  ASN A CB   1 
ATOM   10354 C CG   . ASN A  1 801  ? 167.152 154.849 114.372 1.00 51.06  ? 801  ASN A CG   1 
ATOM   10355 O OD1  . ASN A  1 801  ? 167.319 154.236 115.419 1.00 51.06  ? 801  ASN A OD1  1 
ATOM   10356 N ND2  . ASN A  1 801  ? 168.080 155.658 113.855 1.00 51.06  ? 801  ASN A ND2  1 
ATOM   10357 H H    . ASN A  1 801  ? 163.466 153.856 112.938 1.00 51.06  ? 801  ASN A H    1 
ATOM   10358 H HA   . ASN A  1 801  ? 165.909 152.705 113.336 1.00 51.06  ? 801  ASN A HA   1 
ATOM   10359 H HB2  . ASN A  1 801  ? 166.049 154.964 112.665 1.00 51.06  ? 801  ASN A HB2  1 
ATOM   10360 H HB3  . ASN A  1 801  ? 165.227 155.375 113.961 1.00 51.06  ? 801  ASN A HB3  1 
ATOM   10361 H HD21 . ASN A  1 801  ? 167.905 156.070 113.119 1.00 51.06  ? 801  ASN A HD21 1 
ATOM   10362 N N    . PHE A  1 802  ? 165.073 151.707 115.417 1.00 47.16  ? 802  PHE A N    1 
ATOM   10363 C CA   . PHE A  1 802  ? 164.694 151.134 116.702 1.00 47.16  ? 802  PHE A CA   1 
ATOM   10364 C C    . PHE A  1 802  ? 165.748 151.323 117.787 1.00 47.16  ? 802  PHE A C    1 
ATOM   10365 O O    . PHE A  1 802  ? 165.651 150.691 118.842 1.00 47.16  ? 802  PHE A O    1 
ATOM   10366 C CB   . PHE A  1 802  ? 164.410 149.642 116.541 1.00 47.16  ? 802  PHE A CB   1 
ATOM   10367 C CG   . PHE A  1 802  ? 163.423 149.328 115.460 1.00 47.16  ? 802  PHE A CG   1 
ATOM   10368 C CD1  . PHE A  1 802  ? 162.128 149.772 115.545 1.00 47.16  ? 802  PHE A CD1  1 
ATOM   10369 C CD2  . PHE A  1 802  ? 163.792 148.586 114.361 1.00 47.16  ? 802  PHE A CD2  1 
ATOM   10370 C CE1  . PHE A  1 802  ? 161.221 149.480 114.563 1.00 47.16  ? 802  PHE A CE1  1 
ATOM   10371 C CE2  . PHE A  1 802  ? 162.887 148.300 113.373 1.00 47.16  ? 802  PHE A CE2  1 
ATOM   10372 C CZ   . PHE A  1 802  ? 161.603 148.750 113.477 1.00 47.16  ? 802  PHE A CZ   1 
ATOM   10373 H H    . PHE A  1 802  ? 165.495 151.148 114.914 1.00 47.16  ? 802  PHE A H    1 
ATOM   10374 H HA   . PHE A  1 802  ? 163.877 151.559 117.008 1.00 47.16  ? 802  PHE A HA   1 
ATOM   10375 H HB2  . PHE A  1 802  ? 165.241 149.188 116.324 1.00 47.16  ? 802  PHE A HB2  1 
ATOM   10376 H HB3  . PHE A  1 802  ? 164.057 149.296 117.377 1.00 47.16  ? 802  PHE A HB3  1 
ATOM   10377 H HD1  . PHE A  1 802  ? 161.861 150.275 116.283 1.00 47.16  ? 802  PHE A HD1  1 
ATOM   10378 H HD2  . PHE A  1 802  ? 164.664 148.263 114.292 1.00 47.16  ? 802  PHE A HD2  1 
ATOM   10379 H HE1  . PHE A  1 802  ? 160.351 149.809 114.620 1.00 47.16  ? 802  PHE A HE1  1 
ATOM   10380 H HE2  . PHE A  1 802  ? 163.142 147.788 112.638 1.00 47.16  ? 802  PHE A HE2  1 
ATOM   10381 H HZ   . PHE A  1 802  ? 160.989 148.566 112.803 1.00 47.16  ? 802  PHE A HZ   1 
ATOM   10382 N N    . SER A  1 803  ? 166.755 152.158 117.550 1.00 49.93  ? 803  SER A N    1 
ATOM   10383 C CA   . SER A  1 803  ? 167.912 152.212 118.438 1.00 49.93  ? 803  SER A CA   1 
ATOM   10384 C C    . SER A  1 803  ? 167.572 152.614 119.870 1.00 49.93  ? 803  SER A C    1 
ATOM   10385 O O    . SER A  1 803  ? 168.229 152.143 120.805 1.00 49.93  ? 803  SER A O    1 
ATOM   10386 C CB   . SER A  1 803  ? 168.952 153.166 117.862 1.00 49.93  ? 803  SER A CB   1 
ATOM   10387 O OG   . SER A  1 803  ? 168.454 154.486 117.829 1.00 49.93  ? 803  SER A OG   1 
ATOM   10388 H H    . SER A  1 803  ? 166.795 152.698 116.882 1.00 49.93  ? 803  SER A H    1 
ATOM   10389 H HA   . SER A  1 803  ? 168.316 151.330 118.473 1.00 49.93  ? 803  SER A HA   1 
ATOM   10390 H HB2  . SER A  1 803  ? 169.745 153.143 118.422 1.00 49.93  ? 803  SER A HB2  1 
ATOM   10391 H HB3  . SER A  1 803  ? 169.176 152.886 116.960 1.00 49.93  ? 803  SER A HB3  1 
ATOM   10392 H HG   . SER A  1 803  ? 168.008 154.606 117.126 1.00 49.93  ? 803  SER A HG   1 
ATOM   10393 N N    . GLN A  1 804  ? 166.563 153.461 120.082 1.00 49.78  ? 804  GLN A N    1 
ATOM   10394 C CA   . GLN A  1 804  ? 166.162 153.772 121.454 1.00 49.78  ? 804  GLN A CA   1 
ATOM   10395 C C    . GLN A  1 804  ? 165.525 152.595 122.176 1.00 49.78  ? 804  GLN A C    1 
ATOM   10396 O O    . GLN A  1 804  ? 165.559 152.547 123.409 1.00 49.78  ? 804  GLN A O    1 
ATOM   10397 C CB   . GLN A  1 804  ? 165.197 154.954 121.482 1.00 49.78  ? 804  GLN A CB   1 
ATOM   10398 C CG   . GLN A  1 804  ? 165.819 156.282 121.120 1.00 49.78  ? 804  GLN A CG   1 
ATOM   10399 C CD   . GLN A  1 804  ? 165.458 156.739 119.728 1.00 49.78  ? 804  GLN A CD   1 
ATOM   10400 O OE1  . GLN A  1 804  ? 165.386 155.937 118.798 1.00 49.78  ? 804  GLN A OE1  1 
ATOM   10401 N NE2  . GLN A  1 804  ? 165.235 158.040 119.571 1.00 49.78  ? 804  GLN A NE2  1 
ATOM   10402 H H    . GLN A  1 804  ? 166.111 153.860 119.468 1.00 49.78  ? 804  GLN A H    1 
ATOM   10403 H HA   . GLN A  1 804  ? 166.951 154.026 121.960 1.00 49.78  ? 804  GLN A HA   1 
ATOM   10404 H HB2  . GLN A  1 804  ? 164.472 154.782 120.860 1.00 49.78  ? 804  GLN A HB2  1 
ATOM   10405 H HB3  . GLN A  1 804  ? 164.840 155.036 122.382 1.00 49.78  ? 804  GLN A HB3  1 
ATOM   10406 H HG2  . GLN A  1 804  ? 165.501 156.954 121.747 1.00 49.78  ? 804  GLN A HG2  1 
ATOM   10407 H HG3  . GLN A  1 804  ? 166.785 156.209 121.179 1.00 49.78  ? 804  GLN A HG3  1 
ATOM   10408 H HE21 . GLN A  1 804  ? 165.301 158.573 120.245 1.00 49.78  ? 804  GLN A HE21 1 
ATOM   10409 H HE22 . GLN A  1 804  ? 165.038 158.353 118.793 1.00 49.78  ? 804  GLN A HE22 1 
ATOM   10410 N N    . ILE A  1 805  ? 164.937 151.654 121.457 1.00 47.37  ? 805  ILE A N    1 
ATOM   10411 C CA   . ILE A  1 805  ? 164.182 150.580 122.085 1.00 47.37  ? 805  ILE A CA   1 
ATOM   10412 C C    . ILE A  1 805  ? 164.926 149.250 122.080 1.00 47.37  ? 805  ILE A C    1 
ATOM   10413 O O    . ILE A  1 805  ? 164.626 148.393 122.925 1.00 47.37  ? 805  ILE A O    1 
ATOM   10414 C CB   . ILE A  1 805  ? 162.769 150.450 121.473 1.00 47.37  ? 805  ILE A CB   1 
ATOM   10415 C CG1  . ILE A  1 805  ? 162.788 150.077 119.994 1.00 47.37  ? 805  ILE A CG1  1 
ATOM   10416 C CG2  . ILE A  1 805  ? 161.990 151.737 121.684 1.00 47.37  ? 805  ILE A CG2  1 
ATOM   10417 C CD1  . ILE A  1 805  ? 161.419 149.682 119.473 1.00 47.37  ? 805  ILE A CD1  1 
ATOM   10418 H H    . ILE A  1 805  ? 164.960 151.614 120.597 1.00 47.37  ? 805  ILE A H    1 
ATOM   10419 H HA   . ILE A  1 805  ? 164.047 150.811 123.018 1.00 47.37  ? 805  ILE A HA   1 
ATOM   10420 H HB   . ILE A  1 805  ? 162.302 149.742 121.948 1.00 47.37  ? 805  ILE A HB   1 
ATOM   10421 H HG12 . ILE A  1 805  ? 163.093 150.842 119.479 1.00 47.37  ? 805  ILE A HG12 1 
ATOM   10422 H HG13 . ILE A  1 805  ? 163.384 149.325 119.859 1.00 47.37  ? 805  ILE A HG13 1 
ATOM   10423 H HG21 . ILE A  1 805  ? 161.075 151.612 121.384 1.00 47.37  ? 805  ILE A HG21 1 
ATOM   10424 H HG22 . ILE A  1 805  ? 161.995 151.951 122.632 1.00 47.37  ? 805  ILE A HG22 1 
ATOM   10425 H HG23 . ILE A  1 805  ? 162.408 152.452 121.178 1.00 47.37  ? 805  ILE A HG23 1 
ATOM   10426 H HD11 . ILE A  1 805  ? 161.514 149.274 118.598 1.00 47.37  ? 805  ILE A HD11 1 
ATOM   10427 H HD12 . ILE A  1 805  ? 161.009 149.054 120.090 1.00 47.37  ? 805  ILE A HD12 1 
ATOM   10428 H HD13 . ILE A  1 805  ? 160.867 150.480 119.402 1.00 47.37  ? 805  ILE A HD13 1 
ATOM   10429 N N    . LEU A  1 806  ? 165.881 149.051 121.178 1.00 48.99  ? 806  LEU A N    1 
ATOM   10430 C CA   . LEU A  1 806  ? 166.729 147.868 121.189 1.00 48.99  ? 806  LEU A CA   1 
ATOM   10431 C C    . LEU A  1 806  ? 167.765 147.923 122.312 1.00 48.99  ? 806  LEU A C    1 
ATOM   10432 O O    . LEU A  1 806  ? 168.020 148.983 122.888 1.00 48.99  ? 806  LEU A O    1 
ATOM   10433 C CB   . LEU A  1 806  ? 167.433 147.735 119.847 1.00 48.99  ? 806  LEU A CB   1 
ATOM   10434 C CG   . LEU A  1 806  ? 166.603 147.179 118.696 1.00 48.99  ? 806  LEU A CG   1 
ATOM   10435 C CD1  . LEU A  1 806  ? 167.380 147.306 117.407 1.00 48.99  ? 806  LEU A CD1  1 
ATOM   10436 C CD2  . LEU A  1 806  ? 166.235 145.734 118.915 1.00 48.99  ? 806  LEU A CD2  1 
ATOM   10437 H H    . LEU A  1 806  ? 166.059 149.601 120.542 1.00 48.99  ? 806  LEU A H    1 
ATOM   10438 H HA   . LEU A  1 806  ? 166.171 147.087 121.326 1.00 48.99  ? 806  LEU A HA   1 
ATOM   10439 H HB2  . LEU A  1 806  ? 167.740 148.618 119.580 1.00 48.99  ? 806  LEU A HB2  1 
ATOM   10440 H HB3  . LEU A  1 806  ? 168.201 147.152 119.960 1.00 48.99  ? 806  LEU A HB3  1 
ATOM   10441 H HG   . LEU A  1 806  ? 165.782 147.693 118.615 1.00 48.99  ? 806  LEU A HG   1 
ATOM   10442 H HD11 . LEU A  1 806  ? 167.591 148.243 117.262 1.00 48.99  ? 806  LEU A HD11 1 
ATOM   10443 H HD12 . LEU A  1 806  ? 168.197 146.788 117.474 1.00 48.99  ? 806  LEU A HD12 1 
ATOM   10444 H HD13 . LEU A  1 806  ? 166.832 146.975 116.677 1.00 48.99  ? 806  LEU A HD13 1 
ATOM   10445 H HD21 . LEU A  1 806  ? 165.708 145.651 119.726 1.00 48.99  ? 806  LEU A HD21 1 
ATOM   10446 H HD22 . LEU A  1 806  ? 165.721 145.422 118.153 1.00 48.99  ? 806  LEU A HD22 1 
ATOM   10447 H HD23 . LEU A  1 806  ? 167.052 145.214 118.997 1.00 48.99  ? 806  LEU A HD23 1 
ATOM   10448 N N    . PRO A  1 807  ? 168.367 146.779 122.651 1.00 53.17  ? 807  PRO A N    1 
ATOM   10449 C CA   . PRO A  1 807  ? 169.446 146.767 123.651 1.00 53.17  ? 807  PRO A CA   1 
ATOM   10450 C C    . PRO A  1 807  ? 170.595 147.702 123.310 1.00 53.17  ? 807  PRO A C    1 
ATOM   10451 O O    . PRO A  1 807  ? 171.038 147.786 122.165 1.00 53.17  ? 807  PRO A O    1 
ATOM   10452 C CB   . PRO A  1 807  ? 169.907 145.307 123.652 1.00 53.17  ? 807  PRO A CB   1 
ATOM   10453 C CG   . PRO A  1 807  ? 168.725 144.549 123.216 1.00 53.17  ? 807  PRO A CG   1 
ATOM   10454 C CD   . PRO A  1 807  ? 168.058 145.423 122.186 1.00 53.17  ? 807  PRO A CD   1 
ATOM   10455 H HA   . PRO A  1 807  ? 169.096 146.992 124.529 1.00 53.17  ? 807  PRO A HA   1 
ATOM   10456 H HB2  . PRO A  1 807  ? 170.641 145.193 123.027 1.00 53.17  ? 807  PRO A HB2  1 
ATOM   10457 H HB3  . PRO A  1 807  ? 170.176 145.047 124.550 1.00 53.17  ? 807  PRO A HB3  1 
ATOM   10458 H HG2  . PRO A  1 807  ? 169.003 143.704 122.827 1.00 53.17  ? 807  PRO A HG2  1 
ATOM   10459 H HG3  . PRO A  1 807  ? 168.137 144.400 123.975 1.00 53.17  ? 807  PRO A HG3  1 
ATOM   10460 H HD2  . PRO A  1 807  ? 168.449 145.267 121.311 1.00 53.17  ? 807  PRO A HD2  1 
ATOM   10461 H HD3  . PRO A  1 807  ? 167.100 145.267 122.185 1.00 53.17  ? 807  PRO A HD3  1 
ATOM   10462 N N    . ASP A  1 808  ? 171.077 148.403 124.328 1.00 62.25  ? 808  ASP A N    1 
ATOM   10463 C CA   . ASP A  1 808  ? 172.247 149.274 124.204 1.00 62.25  ? 808  ASP A CA   1 
ATOM   10464 C C    . ASP A  1 808  ? 173.519 148.456 123.988 1.00 62.25  ? 808  ASP A C    1 
ATOM   10465 O O    . ASP A  1 808  ? 173.821 147.578 124.805 1.00 62.25  ? 808  ASP A O    1 
ATOM   10466 C CB   . ASP A  1 808  ? 172.361 150.120 125.471 1.00 62.25  ? 808  ASP A CB   1 
ATOM   10467 C CG   . ASP A  1 808  ? 173.459 151.157 125.393 1.00 62.25  ? 808  ASP A CG   1 
ATOM   10468 O OD1  . ASP A  1 808  ? 174.364 151.023 124.545 1.00 62.25  ? 808  ASP A OD1  1 
ATOM   10469 O OD2  . ASP A  1 808  ? 173.416 152.119 126.190 1.00 62.25  ? 808  ASP A OD2  1 
ATOM   10470 H H    . ASP A  1 808  ? 170.741 148.388 125.122 1.00 62.25  ? 808  ASP A H    1 
ATOM   10471 H HA   . ASP A  1 808  ? 172.115 149.877 123.457 1.00 62.25  ? 808  ASP A HA   1 
ATOM   10472 H HB2  . ASP A  1 808  ? 171.521 150.584 125.616 1.00 62.25  ? 808  ASP A HB2  1 
ATOM   10473 H HB3  . ASP A  1 808  ? 172.551 149.539 126.225 1.00 62.25  ? 808  ASP A HB3  1 
ATOM   10474 N N    . PRO A  1 809  ? 174.289 148.697 122.920 1.00 64.33  ? 809  PRO A N    1 
ATOM   10475 C CA   . PRO A  1 809  ? 175.547 147.950 122.736 1.00 64.33  ? 809  PRO A CA   1 
ATOM   10476 C C    . PRO A  1 809  ? 176.598 148.223 123.803 1.00 64.33  ? 809  PRO A C    1 
ATOM   10477 O O    . PRO A  1 809  ? 177.519 147.414 123.968 1.00 64.33  ? 809  PRO A O    1 
ATOM   10478 C CB   . PRO A  1 809  ? 176.037 148.417 121.357 1.00 64.33  ? 809  PRO A CB   1 
ATOM   10479 C CG   . PRO A  1 809  ? 174.833 148.946 120.678 1.00 64.33  ? 809  PRO A CG   1 
ATOM   10480 C CD   . PRO A  1 809  ? 174.017 149.568 121.769 1.00 64.33  ? 809  PRO A CD   1 
ATOM   10481 H HA   . PRO A  1 809  ? 175.370 146.996 122.702 1.00 64.33  ? 809  PRO A HA   1 
ATOM   10482 H HB2  . PRO A  1 809  ? 176.702 149.116 121.465 1.00 64.33  ? 809  PRO A HB2  1 
ATOM   10483 H HB3  . PRO A  1 809  ? 176.407 147.665 120.866 1.00 64.33  ? 809  PRO A HB3  1 
ATOM   10484 H HG2  . PRO A  1 809  ? 175.091 149.612 120.019 1.00 64.33  ? 809  PRO A HG2  1 
ATOM   10485 H HG3  . PRO A  1 809  ? 174.347 148.218 120.258 1.00 64.33  ? 809  PRO A HG3  1 
ATOM   10486 H HD2  . PRO A  1 809  ? 174.325 150.471 121.950 1.00 64.33  ? 809  PRO A HD2  1 
ATOM   10487 H HD3  . PRO A  1 809  ? 173.075 149.548 121.536 1.00 64.33  ? 809  PRO A HD3  1 
ATOM   10488 N N    . SER A  1 810  ? 176.502 149.342 124.519 1.00 66.85  ? 810  SER A N    1 
ATOM   10489 C CA   . SER A  1 810  ? 177.580 149.847 125.360 1.00 66.85  ? 810  SER A CA   1 
ATOM   10490 C C    . SER A  1 810  ? 177.463 149.468 126.832 1.00 66.85  ? 810  SER A C    1 
ATOM   10491 O O    . SER A  1 810  ? 178.332 149.856 127.618 1.00 66.85  ? 810  SER A O    1 
ATOM   10492 C CB   . SER A  1 810  ? 177.661 151.374 125.226 1.00 66.85  ? 810  SER A CB   1 
ATOM   10493 O OG   . SER A  1 810  ? 176.581 152.006 125.889 1.00 66.85  ? 810  SER A OG   1 
ATOM   10494 H H    . SER A  1 810  ? 175.801 149.843 124.523 1.00 66.85  ? 810  SER A H    1 
ATOM   10495 H HA   . SER A  1 810  ? 178.421 149.486 125.035 1.00 66.85  ? 810  SER A HA   1 
ATOM   10496 H HB2  . SER A  1 810  ? 178.494 151.686 125.616 1.00 66.85  ? 810  SER A HB2  1 
ATOM   10497 H HB3  . SER A  1 810  ? 177.630 151.609 124.284 1.00 66.85  ? 810  SER A HB3  1 
ATOM   10498 H HG   . SER A  1 810  ? 175.856 151.782 125.528 1.00 66.85  ? 810  SER A HG   1 
ATOM   10499 N N    . LYS A  1 811  ? 176.421 148.744 127.237 1.00 65.34  ? 811  LYS A N    1 
ATOM   10500 C CA   . LYS A  1 811  ? 176.230 148.421 128.649 1.00 65.34  ? 811  LYS A CA   1 
ATOM   10501 C C    . LYS A  1 811  ? 176.150 146.916 128.898 1.00 65.34  ? 811  LYS A C    1 
ATOM   10502 O O    . LYS A  1 811  ? 175.617 146.174 128.068 1.00 65.34  ? 811  LYS A O    1 
ATOM   10503 C CB   . LYS A  1 811  ? 174.961 149.084 129.205 1.00 65.34  ? 811  LYS A CB   1 
ATOM   10504 C CG   . LYS A  1 811  ? 174.970 150.600 129.134 1.00 65.34  ? 811  LYS A CG   1 
ATOM   10505 C CD   . LYS A  1 811  ? 173.890 151.184 130.036 1.00 65.34  ? 811  LYS A CD   1 
ATOM   10506 C CE   . LYS A  1 811  ? 173.767 152.693 129.880 1.00 65.34  ? 811  LYS A CE   1 
ATOM   10507 N NZ   . LYS A  1 811  ? 172.765 153.082 128.849 1.00 65.34  ? 811  LYS A NZ   1 
ATOM   10508 H H    . LYS A  1 811  ? 175.816 148.428 126.714 1.00 65.34  ? 811  LYS A H    1 
ATOM   10509 H HA   . LYS A  1 811  ? 176.983 148.772 129.149 1.00 65.34  ? 811  LYS A HA   1 
ATOM   10510 H HB2  . LYS A  1 811  ? 174.197 148.769 128.695 1.00 65.34  ? 811  LYS A HB2  1 
ATOM   10511 H HB3  . LYS A  1 811  ? 174.860 148.831 130.137 1.00 65.34  ? 811  LYS A HB3  1 
ATOM   10512 H HG2  . LYS A  1 811  ? 175.831 150.930 129.438 1.00 65.34  ? 811  LYS A HG2  1 
ATOM   10513 H HG3  . LYS A  1 811  ? 174.801 150.885 128.221 1.00 65.34  ? 811  LYS A HG3  1 
ATOM   10514 H HD2  . LYS A  1 811  ? 173.035 150.783 129.809 1.00 65.34  ? 811  LYS A HD2  1 
ATOM   10515 H HD3  . LYS A  1 811  ? 174.112 150.991 130.962 1.00 65.34  ? 811  LYS A HD3  1 
ATOM   10516 H HE2  . LYS A  1 811  ? 173.487 153.073 130.729 1.00 65.34  ? 811  LYS A HE2  1 
ATOM   10517 H HE3  . LYS A  1 811  ? 174.630 153.058 129.623 1.00 65.34  ? 811  LYS A HE3  1 
ATOM   10518 H HZ1  . LYS A  1 811  ? 171.958 152.786 129.082 1.00 65.34  ? 811  LYS A HZ1  1 
ATOM   10519 H HZ2  . LYS A  1 811  ? 172.987 152.731 128.061 1.00 65.34  ? 811  LYS A HZ2  1 
ATOM   10520 H HZ3  . LYS A  1 811  ? 172.737 153.969 128.773 1.00 65.34  ? 811  LYS A HZ3  1 
ATOM   10521 N N    . PRO A  1 812  ? 176.674 146.441 130.035 1.00 67.56  ? 812  PRO A N    1 
ATOM   10522 C CA   . PRO A  1 812  ? 176.525 145.019 130.381 1.00 67.56  ? 812  PRO A CA   1 
ATOM   10523 C C    . PRO A  1 812  ? 175.123 144.650 130.841 1.00 67.56  ? 812  PRO A C    1 
ATOM   10524 O O    . PRO A  1 812  ? 174.767 143.465 130.792 1.00 67.56  ? 812  PRO A O    1 
ATOM   10525 C CB   . PRO A  1 812  ? 177.549 144.826 131.509 1.00 67.56  ? 812  PRO A CB   1 
ATOM   10526 C CG   . PRO A  1 812  ? 177.576 146.154 132.193 1.00 67.56  ? 812  PRO A CG   1 
ATOM   10527 C CD   . PRO A  1 812  ? 177.406 147.176 131.083 1.00 67.56  ? 812  PRO A CD   1 
ATOM   10528 H HA   . PRO A  1 812  ? 176.774 144.458 129.629 1.00 67.56  ? 812  PRO A HA   1 
ATOM   10529 H HB2  . PRO A  1 812  ? 177.256 144.127 132.117 1.00 67.56  ? 812  PRO A HB2  1 
ATOM   10530 H HB3  . PRO A  1 812  ? 178.421 144.616 131.135 1.00 67.56  ? 812  PRO A HB3  1 
ATOM   10531 H HG2  . PRO A  1 812  ? 176.842 146.211 132.827 1.00 67.56  ? 812  PRO A HG2  1 
ATOM   10532 H HG3  . PRO A  1 812  ? 178.427 146.277 132.646 1.00 67.56  ? 812  PRO A HG3  1 
ATOM   10533 H HD2  . PRO A  1 812  ? 176.882 147.932 131.396 1.00 67.56  ? 812  PRO A HD2  1 
ATOM   10534 H HD3  . PRO A  1 812  ? 178.274 147.459 130.751 1.00 67.56  ? 812  PRO A HD3  1 
ATOM   10535 N N    . SER A  1 813  ? 174.323 145.619 131.293 1.00 62.73  ? 813  SER A N    1 
ATOM   10536 C CA   . SER A  1 813  ? 172.967 145.350 131.760 1.00 62.73  ? 813  SER A CA   1 
ATOM   10537 C C    . SER A  1 813  ? 172.010 144.969 130.634 1.00 62.73  ? 813  SER A C    1 
ATOM   10538 O O    . SER A  1 813  ? 170.906 144.493 130.922 1.00 62.73  ? 813  SER A O    1 
ATOM   10539 C CB   . SER A  1 813  ? 172.430 146.570 132.515 1.00 62.73  ? 813  SER A CB   1 
ATOM   10540 O OG   . SER A  1 813  ? 172.336 147.698 131.663 1.00 62.73  ? 813  SER A OG   1 
ATOM   10541 H H    . SER A  1 813  ? 174.551 146.447 131.343 1.00 62.73  ? 813  SER A H    1 
ATOM   10542 H HA   . SER A  1 813  ? 172.994 144.607 132.387 1.00 62.73  ? 813  SER A HA   1 
ATOM   10543 H HB2  . SER A  1 813  ? 171.549 146.365 132.867 1.00 62.73  ? 813  SER A HB2  1 
ATOM   10544 H HB3  . SER A  1 813  ? 173.036 146.778 133.245 1.00 62.73  ? 813  SER A HB3  1 
ATOM   10545 H HG   . SER A  1 813  ? 172.130 148.380 132.109 1.00 62.73  ? 813  SER A HG   1 
ATOM   10546 N N    . LYS A  1 814  ? 172.396 145.162 129.376 1.00 57.50  ? 814  LYS A N    1 
ATOM   10547 C CA   . LYS A  1 814  ? 171.628 144.742 128.207 1.00 57.50  ? 814  LYS A CA   1 
ATOM   10548 C C    . LYS A  1 814  ? 170.243 145.391 128.099 1.00 57.50  ? 814  LYS A C    1 
ATOM   10549 O O    . LYS A  1 814  ? 169.413 144.922 127.314 1.00 57.50  ? 814  LYS A O    1 
ATOM   10550 C CB   . LYS A  1 814  ? 171.518 143.205 128.193 1.00 57.50  ? 814  LYS A CB   1 
ATOM   10551 C CG   . LYS A  1 814  ? 171.395 142.564 126.805 1.00 57.50  ? 814  LYS A CG   1 
ATOM   10552 C CD   . LYS A  1 814  ? 171.347 141.023 126.858 1.00 57.50  ? 814  LYS A CD   1 
ATOM   10553 C CE   . LYS A  1 814  ? 172.630 140.429 127.461 1.00 57.50  ? 814  LYS A CE   1 
ATOM   10554 N NZ   . LYS A  1 814  ? 172.655 138.931 127.456 1.00 57.50  ? 814  LYS A NZ   1 
ATOM   10555 H H    . LYS A  1 814  ? 173.138 145.543 129.168 1.00 57.50  ? 814  LYS A H    1 
ATOM   10556 H HA   . LYS A  1 814  ? 172.123 144.998 127.413 1.00 57.50  ? 814  LYS A HA   1 
ATOM   10557 H HB2  . LYS A  1 814  ? 172.317 142.847 128.611 1.00 57.50  ? 814  LYS A HB2  1 
ATOM   10558 H HB3  . LYS A  1 814  ? 170.739 142.940 128.710 1.00 57.50  ? 814  LYS A HB3  1 
ATOM   10559 H HG2  . LYS A  1 814  ? 170.575 142.870 126.387 1.00 57.50  ? 814  LYS A HG2  1 
ATOM   10560 H HG3  . LYS A  1 814  ? 172.161 142.822 126.266 1.00 57.50  ? 814  LYS A HG3  1 
ATOM   10561 H HD2  . LYS A  1 814  ? 170.598 140.742 127.408 1.00 57.50  ? 814  LYS A HD2  1 
ATOM   10562 H HD3  . LYS A  1 814  ? 171.248 140.673 125.957 1.00 57.50  ? 814  LYS A HD3  1 
ATOM   10563 H HE2  . LYS A  1 814  ? 173.394 140.741 126.949 1.00 57.50  ? 814  LYS A HE2  1 
ATOM   10564 H HE3  . LYS A  1 814  ? 172.714 140.716 128.385 1.00 57.50  ? 814  LYS A HE3  1 
ATOM   10565 H HZ1  . LYS A  1 814  ? 171.952 138.608 127.898 1.00 57.50  ? 814  LYS A HZ1  1 
ATOM   10566 H HZ2  . LYS A  1 814  ? 173.401 138.639 127.848 1.00 57.50  ? 814  LYS A HZ2  1 
ATOM   10567 H HZ3  . LYS A  1 814  ? 172.637 138.629 126.618 1.00 57.50  ? 814  LYS A HZ3  1 
ATOM   10568 N N    . ARG A  1 815  ? 169.962 146.443 128.869 1.00 54.46  ? 815  ARG A N    1 
ATOM   10569 C CA   . ARG A  1 815  ? 168.722 147.209 128.729 1.00 54.46  ? 815  ARG A CA   1 
ATOM   10570 C C    . ARG A  1 815  ? 168.802 148.218 127.586 1.00 54.46  ? 815  ARG A C    1 
ATOM   10571 O O    . ARG A  1 815  ? 169.881 148.666 127.198 1.00 54.46  ? 815  ARG A O    1 
ATOM   10572 C CB   . ARG A  1 815  ? 168.371 147.937 130.024 1.00 54.46  ? 815  ARG A CB   1 
ATOM   10573 C CG   . ARG A  1 815  ? 167.953 147.015 131.151 1.00 54.46  ? 815  ARG A CG   1 
ATOM   10574 C CD   . ARG A  1 815  ? 167.252 147.782 132.259 1.00 54.46  ? 815  ARG A CD   1 
ATOM   10575 N NE   . ARG A  1 815  ? 168.069 148.898 132.719 1.00 54.46  ? 815  ARG A NE   1 
ATOM   10576 C CZ   . ARG A  1 815  ? 168.521 149.067 133.955 1.00 54.46  ? 815  ARG A CZ   1 
ATOM   10577 N NH1  . ARG A  1 815  ? 169.292 150.116 134.220 1.00 54.46  ? 815  ARG A NH1  1 
ATOM   10578 N NH2  . ARG A  1 815  ? 168.225 148.221 134.928 1.00 54.46  ? 815  ARG A NH2  1 
ATOM   10579 H H    . ARG A  1 815  ? 170.484 146.740 129.485 1.00 54.46  ? 815  ARG A H    1 
ATOM   10580 H HA   . ARG A  1 815  ? 167.995 146.595 128.529 1.00 54.46  ? 815  ARG A HA   1 
ATOM   10581 H HB2  . ARG A  1 815  ? 169.148 148.441 130.321 1.00 54.46  ? 815  ARG A HB2  1 
ATOM   10582 H HB3  . ARG A  1 815  ? 167.635 148.546 129.849 1.00 54.46  ? 815  ARG A HB3  1 
ATOM   10583 H HG2  . ARG A  1 815  ? 167.332 146.353 130.805 1.00 54.46  ? 815  ARG A HG2  1 
ATOM   10584 H HG3  . ARG A  1 815  ? 168.736 146.581 131.523 1.00 54.46  ? 815  ARG A HG3  1 
ATOM   10585 H HD2  . ARG A  1 815  ? 166.416 148.141 131.918 1.00 54.46  ? 815  ARG A HD2  1 
ATOM   10586 H HD3  . ARG A  1 815  ? 167.074 147.178 132.996 1.00 54.46  ? 815  ARG A HD3  1 
ATOM   10587 H HE   . ARG A  1 815  ? 168.274 149.501 132.140 1.00 54.46  ? 815  ARG A HE   1 
ATOM   10588 H HH11 . ARG A  1 815  ? 169.491 150.669 133.590 1.00 54.46  ? 815  ARG A HH11 1 
ATOM   10589 H HH12 . ARG A  1 815  ? 169.602 150.238 135.014 1.00 54.46  ? 815  ARG A HH12 1 
ATOM   10590 H HH21 . ARG A  1 815  ? 167.730 147.535 134.782 1.00 54.46  ? 815  ARG A HH21 1 
ATOM   10591 H HH22 . ARG A  1 815  ? 168.542 148.359 135.719 1.00 54.46  ? 815  ARG A HH22 1 
ATOM   10592 N N    . SER A  1 816  ? 167.634 148.582 127.052 1.00 51.94  ? 816  SER A N    1 
ATOM   10593 C CA   . SER A  1 816  ? 167.520 149.646 126.064 1.00 51.94  ? 816  SER A CA   1 
ATOM   10594 C C    . SER A  1 816  ? 167.628 151.025 126.713 1.00 51.94  ? 816  SER A C    1 
ATOM   10595 O O    . SER A  1 816  ? 167.666 151.169 127.935 1.00 51.94  ? 816  SER A O    1 
ATOM   10596 C CB   . SER A  1 816  ? 166.199 149.531 125.310 1.00 51.94  ? 816  SER A CB   1 
ATOM   10597 O OG   . SER A  1 816  ? 165.131 150.054 126.078 1.00 51.94  ? 816  SER A OG   1 
ATOM   10598 H H    . SER A  1 816  ? 166.879 148.219 127.257 1.00 51.94  ? 816  SER A H    1 
ATOM   10599 H HA   . SER A  1 816  ? 168.241 149.558 125.419 1.00 51.94  ? 816  SER A HA   1 
ATOM   10600 H HB2  . SER A  1 816  ? 166.261 150.033 124.480 1.00 51.94  ? 816  SER A HB2  1 
ATOM   10601 H HB3  . SER A  1 816  ? 166.020 148.596 125.118 1.00 51.94  ? 816  SER A HB3  1 
ATOM   10602 H HG   . SER A  1 816  ? 164.399 149.903 125.693 1.00 51.94  ? 816  SER A HG   1 
ATOM   10603 N N    . PHE A  1 817  ? 167.671 152.055 125.864 1.00 51.32  ? 817  PHE A N    1 
ATOM   10604 C CA   . PHE A  1 817  ? 167.633 153.433 126.348 1.00 51.32  ? 817  PHE A CA   1 
ATOM   10605 C C    . PHE A  1 817  ? 166.319 153.765 127.042 1.00 51.32  ? 817  PHE A C    1 
ATOM   10606 O O    . PHE A  1 817  ? 166.308 154.338 128.138 1.00 51.32  ? 817  PHE A O    1 
ATOM   10607 C CB   . PHE A  1 817  ? 167.877 154.388 125.177 1.00 51.32  ? 817  PHE A CB   1 
ATOM   10608 C CG   . PHE A  1 817  ? 168.184 155.796 125.597 1.00 51.32  ? 817  PHE A CG   1 
ATOM   10609 C CD1  . PHE A  1 817  ? 167.171 156.675 125.931 1.00 51.32  ? 817  PHE A CD1  1 
ATOM   10610 C CD2  . PHE A  1 817  ? 169.494 156.244 125.648 1.00 51.32  ? 817  PHE A CD2  1 
ATOM   10611 C CE1  . PHE A  1 817  ? 167.453 157.965 126.313 1.00 51.32  ? 817  PHE A CE1  1 
ATOM   10612 C CE2  . PHE A  1 817  ? 169.786 157.536 126.036 1.00 51.32  ? 817  PHE A CE2  1 
ATOM   10613 C CZ   . PHE A  1 817  ? 168.762 158.398 126.373 1.00 51.32  ? 817  PHE A CZ   1 
ATOM   10614 H H    . PHE A  1 817  ? 167.715 151.981 125.007 1.00 51.32  ? 817  PHE A H    1 
ATOM   10615 H HA   . PHE A  1 817  ? 168.351 153.561 126.989 1.00 51.32  ? 817  PHE A HA   1 
ATOM   10616 H HB2  . PHE A  1 817  ? 168.631 154.062 124.657 1.00 51.32  ? 817  PHE A HB2  1 
ATOM   10617 H HB3  . PHE A  1 817  ? 167.082 154.411 124.619 1.00 51.32  ? 817  PHE A HB3  1 
ATOM   10618 H HD1  . PHE A  1 817  ? 166.285 156.389 125.903 1.00 51.32  ? 817  PHE A HD1  1 
ATOM   10619 H HD2  . PHE A  1 817  ? 170.188 155.664 125.421 1.00 51.32  ? 817  PHE A HD2  1 
ATOM   10620 H HE1  . PHE A  1 817  ? 166.763 158.539 126.559 1.00 51.32  ? 817  PHE A HE1  1 
ATOM   10621 H HE2  . PHE A  1 817  ? 170.671 157.827 126.071 1.00 51.32  ? 817  PHE A HE2  1 
ATOM   10622 H HZ   . PHE A  1 817  ? 168.955 159.270 126.637 1.00 51.32  ? 817  PHE A HZ   1 
ATOM   10623 N N    . ILE A  1 818  ? 165.197 153.403 126.425 1.00 49.38  ? 818  ILE A N    1 
ATOM   10624 C CA   . ILE A  1 818  ? 163.889 153.658 127.024 1.00 49.38  ? 818  ILE A CA   1 
ATOM   10625 C C    . ILE A  1 818  ? 163.678 152.819 128.282 1.00 49.38  ? 818  ILE A C    1 
ATOM   10626 O O    . ILE A  1 818  ? 163.067 153.281 129.249 1.00 49.38  ? 818  ILE A O    1 
ATOM   10627 C CB   . ILE A  1 818  ? 162.784 153.474 125.965 1.00 49.38  ? 818  ILE A CB   1 
ATOM   10628 C CG1  . ILE A  1 818  ? 162.684 154.762 125.147 1.00 49.38  ? 818  ILE A CG1  1 
ATOM   10629 C CG2  . ILE A  1 818  ? 161.446 153.126 126.588 1.00 49.38  ? 818  ILE A CG2  1 
ATOM   10630 C CD1  . ILE A  1 818  ? 161.965 154.646 123.834 1.00 49.38  ? 818  ILE A CD1  1 
ATOM   10631 H H    . ILE A  1 818  ? 165.167 153.009 125.659 1.00 49.38  ? 818  ILE A H    1 
ATOM   10632 H HA   . ILE A  1 818  ? 163.862 154.588 127.300 1.00 49.38  ? 818  ILE A HA   1 
ATOM   10633 H HB   . ILE A  1 818  ? 163.043 152.753 125.367 1.00 49.38  ? 818  ILE A HB   1 
ATOM   10634 H HG12 . ILE A  1 818  ? 162.214 155.424 125.679 1.00 49.38  ? 818  ILE A HG12 1 
ATOM   10635 H HG13 . ILE A  1 818  ? 163.583 155.079 124.961 1.00 49.38  ? 818  ILE A HG13 1 
ATOM   10636 H HG21 . ILE A  1 818  ? 160.774 153.114 125.886 1.00 49.38  ? 818  ILE A HG21 1 
ATOM   10637 H HG22 . ILE A  1 818  ? 161.493 152.247 126.998 1.00 49.38  ? 818  ILE A HG22 1 
ATOM   10638 H HG23 . ILE A  1 818  ? 161.212 153.799 127.247 1.00 49.38  ? 818  ILE A HG23 1 
ATOM   10639 H HD11 . ILE A  1 818  ? 161.905 155.533 123.439 1.00 49.38  ? 818  ILE A HD11 1 
ATOM   10640 H HD12 . ILE A  1 818  ? 162.466 154.061 123.244 1.00 49.38  ? 818  ILE A HD12 1 
ATOM   10641 H HD13 . ILE A  1 818  ? 161.072 154.297 123.982 1.00 49.38  ? 818  ILE A HD13 1 
ATOM   10642 N N    . GLU A  1 819  ? 164.181 151.590 128.307 1.00 51.12  ? 819  GLU A N    1 
ATOM   10643 C CA   . GLU A  1 819  ? 164.159 150.815 129.546 1.00 51.12  ? 819  GLU A CA   1 
ATOM   10644 C C    . GLU A  1 819  ? 164.991 151.450 130.663 1.00 51.12  ? 819  GLU A C    1 
ATOM   10645 O O    . GLU A  1 819  ? 164.582 151.413 131.825 1.00 51.12  ? 819  GLU A O    1 
ATOM   10646 C CB   . GLU A  1 819  ? 164.616 149.383 129.270 1.00 51.12  ? 819  GLU A CB   1 
ATOM   10647 C CG   . GLU A  1 819  ? 163.605 148.584 128.453 1.00 51.12  ? 819  GLU A CG   1 
ATOM   10648 C CD   . GLU A  1 819  ? 164.120 147.224 128.015 1.00 51.12  ? 819  GLU A CD   1 
ATOM   10649 O OE1  . GLU A  1 819  ? 165.310 147.115 127.664 1.00 51.12  ? 819  GLU A OE1  1 
ATOM   10650 O OE2  . GLU A  1 819  ? 163.332 146.258 128.024 1.00 51.12  ? 819  GLU A OE2  1 
ATOM   10651 H H    . GLU A  1 819  ? 164.536 151.186 127.633 1.00 51.12  ? 819  GLU A H    1 
ATOM   10652 H HA   . GLU A  1 819  ? 163.243 150.766 129.863 1.00 51.12  ? 819  GLU A HA   1 
ATOM   10653 H HB2  . GLU A  1 819  ? 165.451 149.406 128.774 1.00 51.12  ? 819  GLU A HB2  1 
ATOM   10654 H HB3  . GLU A  1 819  ? 164.747 148.922 130.116 1.00 51.12  ? 819  GLU A HB3  1 
ATOM   10655 H HG2  . GLU A  1 819  ? 162.813 148.439 128.996 1.00 51.12  ? 819  GLU A HG2  1 
ATOM   10656 H HG3  . GLU A  1 819  ? 163.369 149.086 127.656 1.00 51.12  ? 819  GLU A HG3  1 
ATOM   10657 N N    . ASP A  1 820  ? 166.166 152.004 130.356 1.00 53.42  ? 820  ASP A N    1 
ATOM   10658 C CA   . ASP A  1 820  ? 166.902 152.767 131.371 1.00 53.42  ? 820  ASP A CA   1 
ATOM   10659 C C    . ASP A  1 820  ? 166.129 153.990 131.869 1.00 53.42  ? 820  ASP A C    1 
ATOM   10660 O O    . ASP A  1 820  ? 166.055 154.243 133.084 1.00 53.42  ? 820  ASP A O    1 
ATOM   10661 C CB   . ASP A  1 820  ? 168.252 153.207 130.806 1.00 53.42  ? 820  ASP A CB   1 
ATOM   10662 C CG   . ASP A  1 820  ? 169.271 152.082 130.766 1.00 53.42  ? 820  ASP A CG   1 
ATOM   10663 O OD1  . ASP A  1 820  ? 169.127 151.111 131.538 1.00 53.42  ? 820  ASP A OD1  1 
ATOM   10664 O OD2  . ASP A  1 820  ? 170.228 152.176 129.967 1.00 53.42  ? 820  ASP A OD2  1 
ATOM   10665 H H    . ASP A  1 820  ? 166.551 151.956 129.586 1.00 53.42  ? 820  ASP A H    1 
ATOM   10666 H HA   . ASP A  1 820  ? 167.071 152.193 132.135 1.00 53.42  ? 820  ASP A HA   1 
ATOM   10667 H HB2  . ASP A  1 820  ? 168.127 153.529 129.898 1.00 53.42  ? 820  ASP A HB2  1 
ATOM   10668 H HB3  . ASP A  1 820  ? 168.613 153.918 131.361 1.00 53.42  ? 820  ASP A HB3  1 
ATOM   10669 N N    . LEU A  1 821  ? 165.503 154.729 130.950 1.00 50.97  ? 821  LEU A N    1 
ATOM   10670 C CA   . LEU A  1 821  ? 164.618 155.822 131.342 1.00 50.97  ? 821  LEU A CA   1 
ATOM   10671 C C    . LEU A  1 821  ? 163.495 155.353 132.256 1.00 50.97  ? 821  LEU A C    1 
ATOM   10672 O O    . LEU A  1 821  ? 163.125 156.055 133.201 1.00 50.97  ? 821  LEU A O    1 
ATOM   10673 C CB   . LEU A  1 821  ? 164.041 156.484 130.096 1.00 50.97  ? 821  LEU A CB   1 
ATOM   10674 C CG   . LEU A  1 821  ? 164.754 157.732 129.593 1.00 50.97  ? 821  LEU A CG   1 
ATOM   10675 C CD1  . LEU A  1 821  ? 166.260 157.529 129.466 1.00 50.97  ? 821  LEU A CD1  1 
ATOM   10676 C CD2  . LEU A  1 821  ? 164.171 158.129 128.252 1.00 50.97  ? 821  LEU A CD2  1 
ATOM   10677 H H    . LEU A  1 821  ? 165.575 154.613 130.099 1.00 50.97  ? 821  LEU A H    1 
ATOM   10678 H HA   . LEU A  1 821  ? 165.134 156.490 131.824 1.00 50.97  ? 821  LEU A HA   1 
ATOM   10679 H HB2  . LEU A  1 821  ? 164.052 155.836 129.373 1.00 50.97  ? 821  LEU A HB2  1 
ATOM   10680 H HB3  . LEU A  1 821  ? 163.122 156.735 130.283 1.00 50.97  ? 821  LEU A HB3  1 
ATOM   10681 H HG   . LEU A  1 821  ? 164.597 158.460 130.216 1.00 50.97  ? 821  LEU A HG   1 
ATOM   10682 H HD11 . LEU A  1 821  ? 166.633 157.338 130.343 1.00 50.97  ? 821  LEU A HD11 1 
ATOM   10683 H HD12 . LEU A  1 821  ? 166.436 156.790 128.861 1.00 50.97  ? 821  LEU A HD12 1 
ATOM   10684 H HD13 . LEU A  1 821  ? 166.657 158.344 129.115 1.00 50.97  ? 821  LEU A HD13 1 
ATOM   10685 H HD21 . LEU A  1 821  ? 164.612 158.938 127.945 1.00 50.97  ? 821  LEU A HD21 1 
ATOM   10686 H HD22 . LEU A  1 821  ? 164.326 157.410 127.617 1.00 50.97  ? 821  LEU A HD22 1 
ATOM   10687 H HD23 . LEU A  1 821  ? 163.218 158.287 128.351 1.00 50.97  ? 821  LEU A HD23 1 
ATOM   10688 N N    . LEU A  1 822  ? 162.939 154.174 131.994 1.00 50.42  ? 822  LEU A N    1 
ATOM   10689 C CA   . LEU A  1 822  ? 161.887 153.631 132.851 1.00 50.42  ? 822  LEU A CA   1 
ATOM   10690 C C    . LEU A  1 822  ? 162.412 153.203 134.218 1.00 50.42  ? 822  LEU A C    1 
ATOM   10691 O O    . LEU A  1 822  ? 161.804 153.509 135.248 1.00 50.42  ? 822  LEU A O    1 
ATOM   10692 C CB   . LEU A  1 822  ? 161.222 152.447 132.145 1.00 50.42  ? 822  LEU A CB   1 
ATOM   10693 C CG   . LEU A  1 822  ? 160.422 152.752 130.878 1.00 50.42  ? 822  LEU A CG   1 
ATOM   10694 C CD1  . LEU A  1 822  ? 160.079 151.485 130.128 1.00 50.42  ? 822  LEU A CD1  1 
ATOM   10695 C CD2  . LEU A  1 822  ? 159.153 153.500 131.235 1.00 50.42  ? 822  LEU A CD2  1 
ATOM   10696 H H    . LEU A  1 822  ? 163.152 153.672 131.328 1.00 50.42  ? 822  LEU A H    1 
ATOM   10697 H HA   . LEU A  1 822  ? 161.210 154.313 132.994 1.00 50.42  ? 822  LEU A HA   1 
ATOM   10698 H HB2  . LEU A  1 822  ? 161.919 151.816 131.896 1.00 50.42  ? 822  LEU A HB2  1 
ATOM   10699 H HB3  . LEU A  1 822  ? 160.616 152.020 132.771 1.00 50.42  ? 822  LEU A HB3  1 
ATOM   10700 H HG   . LEU A  1 822  ? 160.949 153.320 130.294 1.00 50.42  ? 822  LEU A HG   1 
ATOM   10701 H HD11 . LEU A  1 822  ? 160.900 151.030 129.882 1.00 50.42  ? 822  LEU A HD11 1 
ATOM   10702 H HD12 . LEU A  1 822  ? 159.538 150.913 130.696 1.00 50.42  ? 822  LEU A HD12 1 
ATOM   10703 H HD13 . LEU A  1 822  ? 159.583 151.722 129.326 1.00 50.42  ? 822  LEU A HD13 1 
ATOM   10704 H HD21 . LEU A  1 822  ? 158.620 153.617 130.432 1.00 50.42  ? 822  LEU A HD21 1 
ATOM   10705 H HD22 . LEU A  1 822  ? 159.388 154.366 131.604 1.00 50.42  ? 822  LEU A HD22 1 
ATOM   10706 H HD23 . LEU A  1 822  ? 158.656 152.984 131.891 1.00 50.42  ? 822  LEU A HD23 1 
ATOM   10707 N N    . PHE A  1 823  ? 163.537 152.493 134.252 1.00 51.30  ? 823  PHE A N    1 
ATOM   10708 C CA   . PHE A  1 823  ? 164.098 152.024 135.516 1.00 51.30  ? 823  PHE A CA   1 
ATOM   10709 C C    . PHE A  1 823  ? 164.604 153.148 136.405 1.00 51.30  ? 823  PHE A C    1 
ATOM   10710 O O    . PHE A  1 823  ? 164.826 152.919 137.596 1.00 51.30  ? 823  PHE A O    1 
ATOM   10711 C CB   . PHE A  1 823  ? 165.200 150.998 135.261 1.00 51.30  ? 823  PHE A CB   1 
ATOM   10712 C CG   . PHE A  1 823  ? 164.688 149.583 135.175 1.00 51.30  ? 823  PHE A CG   1 
ATOM   10713 C CD1  . PHE A  1 823  ? 164.104 149.104 134.015 1.00 51.30  ? 823  PHE A CD1  1 
ATOM   10714 C CD2  . PHE A  1 823  ? 164.767 148.740 136.273 1.00 51.30  ? 823  PHE A CD2  1 
ATOM   10715 C CE1  . PHE A  1 823  ? 163.622 147.811 133.947 1.00 51.30  ? 823  PHE A CE1  1 
ATOM   10716 C CE2  . PHE A  1 823  ? 164.295 147.441 136.208 1.00 51.30  ? 823  PHE A CE2  1 
ATOM   10717 C CZ   . PHE A  1 823  ? 163.720 146.977 135.043 1.00 51.30  ? 823  PHE A CZ   1 
ATOM   10718 H H    . PHE A  1 823  ? 163.994 152.269 133.556 1.00 51.30  ? 823  PHE A H    1 
ATOM   10719 H HA   . PHE A  1 823  ? 163.395 151.568 136.008 1.00 51.30  ? 823  PHE A HA   1 
ATOM   10720 H HB2  . PHE A  1 823  ? 165.641 151.208 134.421 1.00 51.30  ? 823  PHE A HB2  1 
ATOM   10721 H HB3  . PHE A  1 823  ? 165.843 151.036 135.988 1.00 51.30  ? 823  PHE A HB3  1 
ATOM   10722 H HD1  . PHE A  1 823  ? 164.029 149.660 133.272 1.00 51.30  ? 823  PHE A HD1  1 
ATOM   10723 H HD2  . PHE A  1 823  ? 165.151 149.049 137.064 1.00 51.30  ? 823  PHE A HD2  1 
ATOM   10724 H HE1  . PHE A  1 823  ? 163.242 147.495 133.157 1.00 51.30  ? 823  PHE A HE1  1 
ATOM   10725 H HE2  . PHE A  1 823  ? 164.345 146.886 136.956 1.00 51.30  ? 823  PHE A HE2  1 
ATOM   10726 H HZ   . PHE A  1 823  ? 163.387 146.107 135.002 1.00 51.30  ? 823  PHE A HZ   1 
ATOM   10727 N N    . ASN A  1 824  ? 164.791 154.350 135.872 1.00 50.90  ? 824  ASN A N    1 
ATOM   10728 C CA   . ASN A  1 824  ? 165.052 155.490 136.745 1.00 50.90  ? 824  ASN A CA   1 
ATOM   10729 C C    . ASN A  1 824  ? 163.792 156.151 137.293 1.00 50.90  ? 824  ASN A C    1 
ATOM   10730 O O    . ASN A  1 824  ? 163.885 156.922 138.252 1.00 50.90  ? 824  ASN A O    1 
ATOM   10731 C CB   . ASN A  1 824  ? 165.886 156.534 136.012 1.00 50.90  ? 824  ASN A CB   1 
ATOM   10732 C CG   . ASN A  1 824  ? 167.249 156.018 135.647 1.00 50.90  ? 824  ASN A CG   1 
ATOM   10733 O OD1  . ASN A  1 824  ? 167.684 154.987 136.154 1.00 50.90  ? 824  ASN A OD1  1 
ATOM   10734 N ND2  . ASN A  1 824  ? 167.941 156.731 134.768 1.00 50.90  ? 824  ASN A ND2  1 
ATOM   10735 H H    . ASN A  1 824  ? 164.772 154.529 135.030 1.00 50.90  ? 824  ASN A H    1 
ATOM   10736 H HA   . ASN A  1 824  ? 165.573 155.189 137.508 1.00 50.90  ? 824  ASN A HA   1 
ATOM   10737 H HB2  . ASN A  1 824  ? 165.428 156.785 135.193 1.00 50.90  ? 824  ASN A HB2  1 
ATOM   10738 H HB3  . ASN A  1 824  ? 166.000 157.312 136.582 1.00 50.90  ? 824  ASN A HB3  1 
ATOM   10739 H HD21 . ASN A  1 824  ? 167.605 157.451 134.437 1.00 50.90  ? 824  ASN A HD21 1 
ATOM   10740 H HD22 . ASN A  1 824  ? 168.730 156.476 134.536 1.00 50.90  ? 824  ASN A HD22 1 
ATOM   10741 N N    . LYS A  1 825  ? 162.631 155.898 136.697 1.00 53.90  ? 825  LYS A N    1 
ATOM   10742 C CA   . LYS A  1 825  ? 161.445 156.723 136.902 1.00 53.90  ? 825  LYS A CA   1 
ATOM   10743 C C    . LYS A  1 825  ? 160.431 156.131 137.880 1.00 53.90  ? 825  LYS A C    1 
ATOM   10744 O O    . LYS A  1 825  ? 159.653 156.893 138.461 1.00 53.90  ? 825  LYS A O    1 
ATOM   10745 C CB   . LYS A  1 825  ? 160.799 157.005 135.537 1.00 53.90  ? 825  LYS A CB   1 
ATOM   10746 C CG   . LYS A  1 825  ? 159.654 158.018 135.505 1.00 53.90  ? 825  LYS A CG   1 
ATOM   10747 C CD   . LYS A  1 825  ? 159.956 159.364 136.178 1.00 53.90  ? 825  LYS A CD   1 
ATOM   10748 C CE   . LYS A  1 825  ? 161.281 160.015 135.780 1.00 53.90  ? 825  LYS A CE   1 
ATOM   10749 N NZ   . LYS A  1 825  ? 161.270 160.663 134.437 1.00 53.90  ? 825  LYS A NZ   1 
ATOM   10750 H H    . LYS A  1 825  ? 162.506 155.244 136.152 1.00 53.90  ? 825  LYS A H    1 
ATOM   10751 H HA   . LYS A  1 825  ? 161.727 157.576 137.270 1.00 53.90  ? 825  LYS A HA   1 
ATOM   10752 H HB2  . LYS A  1 825  ? 161.493 157.340 134.945 1.00 53.90  ? 825  LYS A HB2  1 
ATOM   10753 H HB3  . LYS A  1 825  ? 160.457 156.169 135.182 1.00 53.90  ? 825  LYS A HB3  1 
ATOM   10754 H HG2  . LYS A  1 825  ? 159.443 158.203 134.574 1.00 53.90  ? 825  LYS A HG2  1 
ATOM   10755 H HG3  . LYS A  1 825  ? 158.879 157.632 135.942 1.00 53.90  ? 825  LYS A HG3  1 
ATOM   10756 H HD2  . LYS A  1 825  ? 159.247 159.986 135.942 1.00 53.90  ? 825  LYS A HD2  1 
ATOM   10757 H HD3  . LYS A  1 825  ? 159.965 159.235 137.140 1.00 53.90  ? 825  LYS A HD3  1 
ATOM   10758 H HE2  . LYS A  1 825  ? 161.477 160.711 136.431 1.00 53.90  ? 825  LYS A HE2  1 
ATOM   10759 H HE3  . LYS A  1 825  ? 161.990 159.354 135.795 1.00 53.90  ? 825  LYS A HE3  1 
ATOM   10760 H HZ1  . LYS A  1 825  ? 161.084 160.064 133.805 1.00 53.90  ? 825  LYS A HZ1  1 
ATOM   10761 H HZ2  . LYS A  1 825  ? 162.070 161.021 134.272 1.00 53.90  ? 825  LYS A HZ2  1 
ATOM   10762 H HZ3  . LYS A  1 825  ? 160.660 161.314 134.417 1.00 53.90  ? 825  LYS A HZ3  1 
ATOM   10763 N N    . VAL A  1 826  ? 160.412 154.810 138.085 1.00 52.91  ? 826  VAL A N    1 
ATOM   10764 C CA   . VAL A  1 826  ? 159.631 154.243 139.191 1.00 52.91  ? 826  VAL A CA   1 
ATOM   10765 C C    . VAL A  1 826  ? 160.390 154.330 140.511 1.00 52.91  ? 826  VAL A C    1 
ATOM   10766 O O    . VAL A  1 826  ? 159.770 154.382 141.580 1.00 52.91  ? 826  VAL A O    1 
ATOM   10767 C CB   . VAL A  1 826  ? 159.219 152.786 138.912 1.00 52.91  ? 826  VAL A CB   1 
ATOM   10768 C CG1  . VAL A  1 826  ? 158.119 152.343 139.878 1.00 52.91  ? 826  VAL A CG1  1 
ATOM   10769 C CG2  . VAL A  1 826  ? 158.727 152.619 137.486 1.00 52.91  ? 826  VAL A CG2  1 
ATOM   10770 H H    . VAL A  1 826  ? 160.838 154.231 137.610 1.00 52.91  ? 826  VAL A H    1 
ATOM   10771 H HA   . VAL A  1 826  ? 158.814 154.760 139.293 1.00 52.91  ? 826  VAL A HA   1 
ATOM   10772 H HB   . VAL A  1 826  ? 159.986 152.205 139.042 1.00 52.91  ? 826  VAL A HB   1 
ATOM   10773 H HG11 . VAL A  1 826  ? 158.460 152.369 140.787 1.00 52.91  ? 826  VAL A HG11 1 
ATOM   10774 H HG12 . VAL A  1 826  ? 157.853 151.435 139.656 1.00 52.91  ? 826  VAL A HG12 1 
ATOM   10775 H HG13 . VAL A  1 826  ? 157.357 152.939 139.794 1.00 52.91  ? 826  VAL A HG13 1 
ATOM   10776 H HG21 . VAL A  1 826  ? 159.450 152.805 136.868 1.00 52.91  ? 826  VAL A HG21 1 
ATOM   10777 H HG22 . VAL A  1 826  ? 157.986 153.229 137.335 1.00 52.91  ? 826  VAL A HG22 1 
ATOM   10778 H HG23 . VAL A  1 826  ? 158.424 151.703 137.372 1.00 52.91  ? 826  VAL A HG23 1 
ATOM   10779 N N    . THR A  1 827  ? 161.717 154.341 140.475 1.00 54.68  ? 827  THR A N    1 
ATOM   10780 C CA   . THR A  1 827  ? 162.517 154.293 141.697 1.00 54.68  ? 827  THR A CA   1 
ATOM   10781 C C    . THR A  1 827  ? 163.709 155.233 141.602 1.00 54.68  ? 827  THR A C    1 
ATOM   10782 O O    . THR A  1 827  ? 164.024 155.935 142.559 1.00 54.68  ? 827  THR A O    1 
ATOM   10783 C CB   . THR A  1 827  ? 163.044 152.868 141.994 1.00 54.68  ? 827  THR A CB   1 
ATOM   10784 O OG1  . THR A  1 827  ? 163.871 152.422 140.912 1.00 54.68  ? 827  THR A OG1  1 
ATOM   10785 C CG2  . THR A  1 827  ? 161.903 151.881 142.211 1.00 54.68  ? 827  THR A CG2  1 
ATOM   10786 H H    . THR A  1 827  ? 162.181 154.371 139.751 1.00 54.68  ? 827  THR A H    1 
ATOM   10787 H HA   . THR A  1 827  ? 161.974 154.576 142.452 1.00 54.68  ? 827  THR A HA   1 
ATOM   10788 H HB   . THR A  1 827  ? 163.577 152.893 142.805 1.00 54.68  ? 827  THR A HB   1 
ATOM   10789 H HG1  . THR A  1 827  ? 164.215 151.679 141.102 1.00 54.68  ? 827  THR A HG1  1 
ATOM   10790 H HG21 . THR A  1 827  ? 162.262 151.028 142.507 1.00 54.68  ? 827  THR A HG21 1 
ATOM   10791 H HG22 . THR A  1 827  ? 161.415 151.745 141.383 1.00 54.68  ? 827  THR A HG22 1 
ATOM   10792 H HG23 . THR A  1 827  ? 161.294 152.217 142.888 1.00 54.68  ? 827  THR A HG23 1 
ATOM   10793 N N    . ILE A  1 850  ? 164.940 150.093 155.239 1.00 62.61  ? 850  ILE A N    1 
ATOM   10794 C CA   . ILE A  1 850  ? 164.521 148.697 155.232 1.00 62.61  ? 850  ILE A CA   1 
ATOM   10795 C C    . ILE A  1 850  ? 164.826 148.021 156.571 1.00 62.61  ? 850  ILE A C    1 
ATOM   10796 O O    . ILE A  1 850  ? 164.155 147.070 156.948 1.00 62.61  ? 850  ILE A O    1 
ATOM   10797 C CB   . ILE A  1 850  ? 165.192 147.939 154.049 1.00 62.61  ? 850  ILE A CB   1 
ATOM   10798 C CG1  . ILE A  1 850  ? 164.704 146.487 153.953 1.00 62.61  ? 850  ILE A CG1  1 
ATOM   10799 C CG2  . ILE A  1 850  ? 166.715 147.985 154.158 1.00 62.61  ? 850  ILE A CG2  1 
ATOM   10800 C CD1  . ILE A  1 850  ? 163.213 146.330 153.718 1.00 62.61  ? 850  ILE A CD1  1 
ATOM   10801 H H    . ILE A  1 850  ? 165.059 150.430 154.455 1.00 62.61  ? 850  ILE A H    1 
ATOM   10802 H HA   . ILE A  1 850  ? 163.560 148.666 155.099 1.00 62.61  ? 850  ILE A HA   1 
ATOM   10803 H HB   . ILE A  1 850  ? 164.938 148.392 153.228 1.00 62.61  ? 850  ILE A HB   1 
ATOM   10804 H HG12 . ILE A  1 850  ? 165.160 146.065 153.206 1.00 62.61  ? 850  ILE A HG12 1 
ATOM   10805 H HG13 . ILE A  1 850  ? 164.930 146.020 154.774 1.00 62.61  ? 850  ILE A HG13 1 
ATOM   10806 H HG21 . ILE A  1 850  ? 167.004 148.910 154.219 1.00 62.61  ? 850  ILE A HG21 1 
ATOM   10807 H HG22 . ILE A  1 850  ? 166.996 147.495 154.948 1.00 62.61  ? 850  ILE A HG22 1 
ATOM   10808 H HG23 . ILE A  1 850  ? 167.095 147.576 153.363 1.00 62.61  ? 850  ILE A HG23 1 
ATOM   10809 H HD11 . ILE A  1 850  ? 163.019 145.392 153.561 1.00 62.61  ? 850  ILE A HD11 1 
ATOM   10810 H HD12 . ILE A  1 850  ? 162.959 146.855 152.940 1.00 62.61  ? 850  ILE A HD12 1 
ATOM   10811 H HD13 . ILE A  1 850  ? 162.732 146.644 154.501 1.00 62.61  ? 850  ILE A HD13 1 
ATOM   10812 N N    . CYS A  1 851  ? 165.839 148.524 157.279 1.00 63.56  ? 851  CYS A N    1 
ATOM   10813 C CA   . CYS A  1 851  ? 166.288 147.891 158.520 1.00 63.56  ? 851  CYS A CA   1 
ATOM   10814 C C    . CYS A  1 851  ? 165.185 147.824 159.578 1.00 63.56  ? 851  CYS A C    1 
ATOM   10815 O O    . CYS A  1 851  ? 165.059 146.818 160.287 1.00 63.56  ? 851  CYS A O    1 
ATOM   10816 C CB   . CYS A  1 851  ? 167.508 148.636 159.063 1.00 63.56  ? 851  CYS A CB   1 
ATOM   10817 S SG   . CYS A  1 851  ? 167.198 150.371 159.455 1.00 63.56  ? 851  CYS A SG   1 
ATOM   10818 H H    . CYS A  1 851  ? 166.286 149.227 157.060 1.00 63.56  ? 851  CYS A H    1 
ATOM   10819 H HA   . CYS A  1 851  ? 166.562 146.980 158.325 1.00 63.56  ? 851  CYS A HA   1 
ATOM   10820 H HB2  . CYS A  1 851  ? 167.803 148.199 159.879 1.00 63.56  ? 851  CYS A HB2  1 
ATOM   10821 H HB3  . CYS A  1 851  ? 168.217 148.602 158.402 1.00 63.56  ? 851  CYS A HB3  1 
ATOM   10822 H HG   . CYS A  1 851  ? 167.179 150.960 158.408 1.00 63.56  ? 851  CYS A HG   1 
ATOM   10823 N N    . ALA A  1 852  ? 164.390 148.889 159.715 1.00 62.41  ? 852  ALA A N    1 
ATOM   10824 C CA   . ALA A  1 852  ? 163.272 148.876 160.659 1.00 62.41  ? 852  ALA A CA   1 
ATOM   10825 C C    . ALA A  1 852  ? 162.286 147.748 160.373 1.00 62.41  ? 852  ALA A C    1 
ATOM   10826 O O    . ALA A  1 852  ? 161.829 147.066 161.297 1.00 62.41  ? 852  ALA A O    1 
ATOM   10827 C CB   . ALA A  1 852  ? 162.552 150.227 160.626 1.00 62.41  ? 852  ALA A CB   1 
ATOM   10828 H H    . ALA A  1 852  ? 164.481 149.627 159.280 1.00 62.41  ? 852  ALA A H    1 
ATOM   10829 H HA   . ALA A  1 852  ? 163.616 148.747 161.558 1.00 62.41  ? 852  ALA A HA   1 
ATOM   10830 H HB1  . ALA A  1 852  ? 162.214 150.383 159.729 1.00 62.41  ? 852  ALA A HB1  1 
ATOM   10831 H HB2  . ALA A  1 852  ? 163.181 150.925 160.868 1.00 62.41  ? 852  ALA A HB2  1 
ATOM   10832 H HB3  . ALA A  1 852  ? 161.816 150.211 161.260 1.00 62.41  ? 852  ALA A HB3  1 
ATOM   10833 N N    . GLN A  1 853  ? 161.953 147.529 159.103 1.00 59.93  ? 853  GLN A N    1 
ATOM   10834 C CA   . GLN A  1 853  ? 161.109 146.397 158.733 1.00 59.93  ? 853  GLN A CA   1 
ATOM   10835 C C    . GLN A  1 853  ? 161.819 145.070 158.992 1.00 59.93  ? 853  GLN A C    1 
ATOM   10836 O O    . GLN A  1 853  ? 161.256 144.159 159.613 1.00 59.93  ? 853  GLN A O    1 
ATOM   10837 C CB   . GLN A  1 853  ? 160.701 146.528 157.262 1.00 59.93  ? 853  GLN A CB   1 
ATOM   10838 C CG   . GLN A  1 853  ? 159.800 147.737 156.975 1.00 59.93  ? 853  GLN A CG   1 
ATOM   10839 C CD   . GLN A  1 853  ? 159.539 147.947 155.490 1.00 59.93  ? 853  GLN A CD   1 
ATOM   10840 O OE1  . GLN A  1 853  ? 159.966 147.147 154.657 1.00 59.93  ? 853  GLN A OE1  1 
ATOM   10841 N NE2  . GLN A  1 853  ? 158.848 149.032 155.153 1.00 59.93  ? 853  GLN A NE2  1 
ATOM   10842 H H    . GLN A  1 853  ? 162.208 148.018 158.441 1.00 59.93  ? 853  GLN A H    1 
ATOM   10843 H HA   . GLN A  1 853  ? 160.300 146.414 159.270 1.00 59.93  ? 853  GLN A HA   1 
ATOM   10844 H HB2  . GLN A  1 853  ? 161.503 146.622 156.722 1.00 59.93  ? 853  GLN A HB2  1 
ATOM   10845 H HB3  . GLN A  1 853  ? 160.218 145.729 156.995 1.00 59.93  ? 853  GLN A HB3  1 
ATOM   10846 H HG2  . GLN A  1 853  ? 158.942 147.602 157.410 1.00 59.93  ? 853  GLN A HG2  1 
ATOM   10847 H HG3  . GLN A  1 853  ? 160.223 148.540 157.321 1.00 59.93  ? 853  GLN A HG3  1 
ATOM   10848 H HE21 . GLN A  1 853  ? 158.575 149.579 155.760 1.00 59.93  ? 853  GLN A HE21 1 
ATOM   10849 H HE22 . GLN A  1 853  ? 158.699 149.205 154.322 1.00 59.93  ? 853  GLN A HE22 1 
ATOM   10850 N N    . LYS A  1 854  ? 163.062 144.953 158.529 1.00 60.69  ? 854  LYS A N    1 
ATOM   10851 C CA   . LYS A  1 854  ? 163.818 143.709 158.633 1.00 60.69  ? 854  LYS A CA   1 
ATOM   10852 C C    . LYS A  1 854  ? 163.931 143.221 160.075 1.00 60.69  ? 854  LYS A C    1 
ATOM   10853 O O    . LYS A  1 854  ? 163.622 142.062 160.373 1.00 60.69  ? 854  LYS A O    1 
ATOM   10854 C CB   . LYS A  1 854  ? 165.201 143.911 158.009 1.00 60.69  ? 854  LYS A CB   1 
ATOM   10855 C CG   . LYS A  1 854  ? 166.119 142.689 158.002 1.00 60.69  ? 854  LYS A CG   1 
ATOM   10856 C CD   . LYS A  1 854  ? 165.495 141.490 157.299 1.00 60.69  ? 854  LYS A CD   1 
ATOM   10857 C CE   . LYS A  1 854  ? 166.540 140.424 156.965 1.00 60.69  ? 854  LYS A CE   1 
ATOM   10858 N NZ   . LYS A  1 854  ? 167.142 139.779 158.170 1.00 60.69  ? 854  LYS A NZ   1 
ATOM   10859 H H    . LYS A  1 854  ? 163.491 145.592 158.142 1.00 60.69  ? 854  LYS A H    1 
ATOM   10860 H HA   . LYS A  1 854  ? 163.360 143.022 158.124 1.00 60.69  ? 854  LYS A HA   1 
ATOM   10861 H HB2  . LYS A  1 854  ? 165.078 144.184 157.085 1.00 60.69  ? 854  LYS A HB2  1 
ATOM   10862 H HB3  . LYS A  1 854  ? 165.658 144.618 158.494 1.00 60.69  ? 854  LYS A HB3  1 
ATOM   10863 H HG2  . LYS A  1 854  ? 166.938 142.918 157.530 1.00 60.69  ? 854  LYS A HG2  1 
ATOM   10864 H HG3  . LYS A  1 854  ? 166.324 142.436 158.917 1.00 60.69  ? 854  LYS A HG3  1 
ATOM   10865 H HD2  . LYS A  1 854  ? 164.827 141.091 157.880 1.00 60.69  ? 854  LYS A HD2  1 
ATOM   10866 H HD3  . LYS A  1 854  ? 165.085 141.783 156.469 1.00 60.69  ? 854  LYS A HD3  1 
ATOM   10867 H HE2  . LYS A  1 854  ? 166.116 139.726 156.438 1.00 60.69  ? 854  LYS A HE2  1 
ATOM   10868 H HE3  . LYS A  1 854  ? 167.256 140.832 156.452 1.00 60.69  ? 854  LYS A HE3  1 
ATOM   10869 H HZ1  . LYS A  1 854  ? 167.682 139.115 157.920 1.00 60.69  ? 854  LYS A HZ1  1 
ATOM   10870 H HZ2  . LYS A  1 854  ? 166.502 139.448 158.694 1.00 60.69  ? 854  LYS A HZ2  1 
ATOM   10871 H HZ3  . LYS A  1 854  ? 167.615 140.377 158.631 1.00 60.69  ? 854  LYS A HZ3  1 
ATOM   10872 N N    . PHE A  1 855  ? 164.366 144.087 160.987 1.00 62.43  ? 855  PHE A N    1 
ATOM   10873 C CA   . PHE A  1 855  ? 164.598 143.663 162.366 1.00 62.43  ? 855  PHE A CA   1 
ATOM   10874 C C    . PHE A  1 855  ? 163.340 143.167 163.082 1.00 62.43  ? 855  PHE A C    1 
ATOM   10875 O O    . PHE A  1 855  ? 163.464 142.497 164.112 1.00 62.43  ? 855  PHE A O    1 
ATOM   10876 C CB   . PHE A  1 855  ? 165.194 144.828 163.170 1.00 62.43  ? 855  PHE A CB   1 
ATOM   10877 C CG   . PHE A  1 855  ? 166.532 145.326 162.662 1.00 62.43  ? 855  PHE A CG   1 
ATOM   10878 C CD1  . PHE A  1 855  ? 167.357 144.528 161.877 1.00 62.43  ? 855  PHE A CD1  1 
ATOM   10879 C CD2  . PHE A  1 855  ? 166.965 146.605 162.990 1.00 62.43  ? 855  PHE A CD2  1 
ATOM   10880 C CE1  . PHE A  1 855  ? 168.588 145.001 161.432 1.00 62.43  ? 855  PHE A CE1  1 
ATOM   10881 C CE2  . PHE A  1 855  ? 168.189 147.083 162.545 1.00 62.43  ? 855  PHE A CE2  1 
ATOM   10882 C CZ   . PHE A  1 855  ? 168.999 146.281 161.764 1.00 62.43  ? 855  PHE A CZ   1 
ATOM   10883 H H    . PHE A  1 855  ? 164.535 144.917 160.833 1.00 62.43  ? 855  PHE A H    1 
ATOM   10884 H HA   . PHE A  1 855  ? 165.237 142.933 162.370 1.00 62.43  ? 855  PHE A HA   1 
ATOM   10885 H HB2  . PHE A  1 855  ? 164.575 145.574 163.137 1.00 62.43  ? 855  PHE A HB2  1 
ATOM   10886 H HB3  . PHE A  1 855  ? 165.315 144.546 164.091 1.00 62.43  ? 855  PHE A HB3  1 
ATOM   10887 H HD1  . PHE A  1 855  ? 167.093 143.663 161.656 1.00 62.43  ? 855  PHE A HD1  1 
ATOM   10888 H HD2  . PHE A  1 855  ? 166.427 147.150 163.519 1.00 62.43  ? 855  PHE A HD2  1 
ATOM   10889 H HE1  . PHE A  1 855  ? 169.133 144.461 160.903 1.00 62.43  ? 855  PHE A HE1  1 
ATOM   10890 H HE2  . PHE A  1 855  ? 168.461 147.946 162.768 1.00 62.43  ? 855  PHE A HE2  1 
ATOM   10891 H HZ   . PHE A  1 855  ? 169.821 146.603 161.463 1.00 62.43  ? 855  PHE A HZ   1 
ATOM   10892 N N    . ASN A  1 856  ? 162.142 143.460 162.572 1.00 58.86  ? 856  ASN A N    1 
ATOM   10893 C CA   . ASN A  1 856  ? 160.890 143.035 163.194 1.00 58.86  ? 856  ASN A CA   1 
ATOM   10894 C C    . ASN A  1 856  ? 160.259 141.819 162.517 1.00 58.86  ? 856  ASN A C    1 
ATOM   10895 O O    . ASN A  1 856  ? 159.048 141.616 162.627 1.00 58.86  ? 856  ASN A O    1 
ATOM   10896 C CB   . ASN A  1 856  ? 159.924 144.216 163.259 1.00 58.86  ? 856  ASN A CB   1 
ATOM   10897 C CG   . ASN A  1 856  ? 160.375 145.267 164.265 1.00 58.86  ? 856  ASN A CG   1 
ATOM   10898 O OD1  . ASN A  1 856  ? 160.298 145.045 165.472 1.00 58.86  ? 856  ASN A OD1  1 
ATOM   10899 N ND2  . ASN A  1 856  ? 160.889 146.391 163.776 1.00 58.86  ? 856  ASN A ND2  1 
ATOM   10900 H H    . ASN A  1 856  ? 162.030 143.915 161.850 1.00 58.86  ? 856  ASN A H    1 
ATOM   10901 H HA   . ASN A  1 856  ? 161.077 142.778 164.112 1.00 58.86  ? 856  ASN A HA   1 
ATOM   10902 H HB2  . ASN A  1 856  ? 159.874 144.639 162.387 1.00 58.86  ? 856  ASN A HB2  1 
ATOM   10903 H HB3  . ASN A  1 856  ? 159.047 143.903 163.529 1.00 58.86  ? 856  ASN A HB3  1 
ATOM   10904 H HD21 . ASN A  1 856  ? 160.943 146.514 162.927 1.00 58.86  ? 856  ASN A HD21 1 
ATOM   10905 H HD22 . ASN A  1 856  ? 161.164 147.003 164.318 1.00 58.86  ? 856  ASN A HD22 1 
ATOM   10906 N N    . GLY A  1 857  ? 161.057 141.016 161.822 1.00 55.07  ? 857  GLY A N    1 
ATOM   10907 C CA   . GLY A  1 857  ? 160.635 139.734 161.291 1.00 55.07  ? 857  GLY A CA   1 
ATOM   10908 C C    . GLY A  1 857  ? 160.125 139.733 159.869 1.00 55.07  ? 857  GLY A C    1 
ATOM   10909 O O    . GLY A  1 857  ? 159.600 138.712 159.420 1.00 55.07  ? 857  GLY A O    1 
ATOM   10910 H H    . GLY A  1 857  ? 161.879 141.203 161.648 1.00 55.07  ? 857  GLY A H    1 
ATOM   10911 H HA2  . GLY A  1 857  ? 161.385 139.117 161.337 1.00 55.07  ? 857  GLY A HA2  1 
ATOM   10912 H HA3  . GLY A  1 857  ? 159.930 139.380 161.858 1.00 55.07  ? 857  GLY A HA3  1 
ATOM   10913 N N    . LEU A  1 858  ? 160.259 140.836 159.152 1.00 54.31  ? 858  LEU A N    1 
ATOM   10914 C CA   . LEU A  1 858  ? 159.765 140.975 157.792 1.00 54.31  ? 858  LEU A CA   1 
ATOM   10915 C C    . LEU A  1 858  ? 160.940 140.804 156.841 1.00 54.31  ? 858  LEU A C    1 
ATOM   10916 O O    . LEU A  1 858  ? 162.011 141.367 157.072 1.00 54.31  ? 858  LEU A O    1 
ATOM   10917 C CB   . LEU A  1 858  ? 159.109 142.344 157.597 1.00 54.31  ? 858  LEU A CB   1 
ATOM   10918 C CG   . LEU A  1 858  ? 158.206 142.832 158.744 1.00 54.31  ? 858  LEU A CG   1 
ATOM   10919 C CD1  . LEU A  1 858  ? 157.687 144.237 158.476 1.00 54.31  ? 858  LEU A CD1  1 
ATOM   10920 C CD2  . LEU A  1 858  ? 157.025 141.905 158.971 1.00 54.31  ? 858  LEU A CD2  1 
ATOM   10921 H H    . LEU A  1 858  ? 160.649 141.545 159.447 1.00 54.31  ? 858  LEU A H    1 
ATOM   10922 H HA   . LEU A  1 858  ? 159.107 140.285 157.607 1.00 54.31  ? 858  LEU A HA   1 
ATOM   10923 H HB2  . LEU A  1 858  ? 159.813 143.003 157.486 1.00 54.31  ? 858  LEU A HB2  1 
ATOM   10924 H HB3  . LEU A  1 858  ? 158.566 142.313 156.793 1.00 54.31  ? 858  LEU A HB3  1 
ATOM   10925 H HG   . LEU A  1 858  ? 158.723 142.860 159.566 1.00 54.31  ? 858  LEU A HG   1 
ATOM   10926 H HD11 . LEU A  1 858  ? 158.442 144.840 158.376 1.00 54.31  ? 858  LEU A HD11 1 
ATOM   10927 H HD12 . LEU A  1 858  ? 157.139 144.516 159.228 1.00 54.31  ? 858  LEU A HD12 1 
ATOM   10928 H HD13 . LEU A  1 858  ? 157.154 144.230 157.665 1.00 54.31  ? 858  LEU A HD13 1 
ATOM   10929 H HD21 . LEU A  1 858  ? 157.348 141.010 159.160 1.00 54.31  ? 858  LEU A HD21 1 
ATOM   10930 H HD22 . LEU A  1 858  ? 156.508 142.235 159.725 1.00 54.31  ? 858  LEU A HD22 1 
ATOM   10931 H HD23 . LEU A  1 858  ? 156.473 141.898 158.172 1.00 54.31  ? 858  LEU A HD23 1 
ATOM   10932 N N    . THR A  1 859  ? 160.755 140.028 155.774 1.00 52.17  ? 859  THR A N    1 
ATOM   10933 C CA   . THR A  1 859  ? 161.808 139.839 154.785 1.00 52.17  ? 859  THR A CA   1 
ATOM   10934 C C    . THR A  1 859  ? 161.249 139.986 153.378 1.00 52.17  ? 859  THR A C    1 
ATOM   10935 O O    . THR A  1 859  ? 160.160 139.491 153.078 1.00 52.17  ? 859  THR A O    1 
ATOM   10936 C CB   . THR A  1 859  ? 162.502 138.478 154.949 1.00 52.17  ? 859  THR A CB   1 
ATOM   10937 O OG1  . THR A  1 859  ? 163.493 138.316 153.926 1.00 52.17  ? 859  THR A OG1  1 
ATOM   10938 C CG2  . THR A  1 859  ? 161.511 137.325 154.879 1.00 52.17  ? 859  THR A CG2  1 
ATOM   10939 H H    . THR A  1 859  ? 160.026 139.601 155.603 1.00 52.17  ? 859  THR A H    1 
ATOM   10940 H HA   . THR A  1 859  ? 162.481 140.529 154.903 1.00 52.17  ? 859  THR A HA   1 
ATOM   10941 H HB   . THR A  1 859  ? 162.938 138.449 155.817 1.00 52.17  ? 859  THR A HB   1 
ATOM   10942 H HG1  . THR A  1 859  ? 164.219 138.659 154.175 1.00 52.17  ? 859  THR A HG1  1 
ATOM   10943 H HG21 . THR A  1 859  ? 161.992 136.483 154.950 1.00 52.17  ? 859  THR A HG21 1 
ATOM   10944 H HG22 . THR A  1 859  ? 160.877 137.386 155.611 1.00 52.17  ? 859  THR A HG22 1 
ATOM   10945 H HG23 . THR A  1 859  ? 161.031 137.345 154.036 1.00 52.17  ? 859  THR A HG23 1 
ATOM   10946 N N    . VAL A  1 860  ? 162.003 140.672 152.522 1.00 49.13  ? 860  VAL A N    1 
ATOM   10947 C CA   . VAL A  1 860  ? 161.657 140.868 151.117 1.00 49.13  ? 860  VAL A CA   1 
ATOM   10948 C C    . VAL A  1 860  ? 162.525 139.963 150.259 1.00 49.13  ? 860  VAL A C    1 
ATOM   10949 O O    . VAL A  1 860  ? 163.755 140.084 150.260 1.00 49.13  ? 860  VAL A O    1 
ATOM   10950 C CB   . VAL A  1 860  ? 161.816 142.338 150.704 1.00 49.13  ? 860  VAL A CB   1 
ATOM   10951 C CG1  . VAL A  1 860  ? 161.506 142.525 149.222 1.00 49.13  ? 860  VAL A CG1  1 
ATOM   10952 C CG2  . VAL A  1 860  ? 160.892 143.213 151.531 1.00 49.13  ? 860  VAL A CG2  1 
ATOM   10953 H H    . VAL A  1 860  ? 162.748 141.044 152.742 1.00 49.13  ? 860  VAL A H    1 
ATOM   10954 H HA   . VAL A  1 860  ? 160.730 140.618 150.976 1.00 49.13  ? 860  VAL A HA   1 
ATOM   10955 H HB   . VAL A  1 860  ? 162.730 142.624 150.864 1.00 49.13  ? 860  VAL A HB   1 
ATOM   10956 H HG11 . VAL A  1 860  ? 162.162 142.046 148.688 1.00 49.13  ? 860  VAL A HG11 1 
ATOM   10957 H HG12 . VAL A  1 860  ? 161.547 143.473 149.013 1.00 49.13  ? 860  VAL A HG12 1 
ATOM   10958 H HG13 . VAL A  1 860  ? 160.613 142.189 149.038 1.00 49.13  ? 860  VAL A HG13 1 
ATOM   10959 H HG21 . VAL A  1 860  ? 161.129 143.135 152.469 1.00 49.13  ? 860  VAL A HG21 1 
ATOM   10960 H HG22 . VAL A  1 860  ? 159.976 142.918 151.395 1.00 49.13  ? 860  VAL A HG22 1 
ATOM   10961 H HG23 . VAL A  1 860  ? 160.985 144.136 151.242 1.00 49.13  ? 860  VAL A HG23 1 
ATOM   10962 N N    . LEU A  1 861  ? 161.885 139.054 149.526 1.00 48.09  ? 861  LEU A N    1 
ATOM   10963 C CA   . LEU A  1 861  ? 162.534 138.003 148.761 1.00 48.09  ? 861  LEU A CA   1 
ATOM   10964 C C    . LEU A  1 861  ? 162.846 138.489 147.347 1.00 48.09  ? 861  LEU A C    1 
ATOM   10965 O O    . LEU A  1 861  ? 162.072 139.250 146.765 1.00 48.09  ? 861  LEU A O    1 
ATOM   10966 C CB   . LEU A  1 861  ? 161.626 136.786 148.692 1.00 48.09  ? 861  LEU A CB   1 
ATOM   10967 C CG   . LEU A  1 861  ? 161.495 135.948 149.963 1.00 48.09  ? 861  LEU A CG   1 
ATOM   10968 C CD1  . LEU A  1 861  ? 160.762 136.693 151.056 1.00 48.09  ? 861  LEU A CD1  1 
ATOM   10969 C CD2  . LEU A  1 861  ? 160.753 134.663 149.646 1.00 48.09  ? 861  LEU A CD2  1 
ATOM   10970 H H    . LEU A  1 861  ? 161.027 139.035 149.453 1.00 48.09  ? 861  LEU A H    1 
ATOM   10971 H HA   . LEU A  1 861  ? 163.361 137.750 149.202 1.00 48.09  ? 861  LEU A HA   1 
ATOM   10972 H HB2  . LEU A  1 861  ? 160.734 137.085 148.450 1.00 48.09  ? 861  LEU A HB2  1 
ATOM   10973 H HB3  . LEU A  1 861  ? 161.964 136.197 147.997 1.00 48.09  ? 861  LEU A HB3  1 
ATOM   10974 H HG   . LEU A  1 861  ? 162.380 135.717 150.289 1.00 48.09  ? 861  LEU A HG   1 
ATOM   10975 H HD11 . LEU A  1 861  ? 161.322 137.420 151.377 1.00 48.09  ? 861  LEU A HD11 1 
ATOM   10976 H HD12 . LEU A  1 861  ? 160.580 136.077 151.785 1.00 48.09  ? 861  LEU A HD12 1 
ATOM   10977 H HD13 . LEU A  1 861  ? 159.929 137.043 150.703 1.00 48.09  ? 861  LEU A HD13 1 
ATOM   10978 H HD21 . LEU A  1 861  ? 161.221 134.190 148.940 1.00 48.09  ? 861  LEU A HD21 1 
ATOM   10979 H HD22 . LEU A  1 861  ? 159.852 134.886 149.357 1.00 48.09  ? 861  LEU A HD22 1 
ATOM   10980 H HD23 . LEU A  1 861  ? 160.716 134.115 150.447 1.00 48.09  ? 861  LEU A HD23 1 
ATOM   10981 N N    . PRO A  1 862  ? 163.965 138.068 146.754 1.00 46.95  ? 862  PRO A N    1 
ATOM   10982 C CA   . PRO A  1 862  ? 164.269 138.495 145.393 1.00 46.95  ? 862  PRO A CA   1 
ATOM   10983 C C    . PRO A  1 862  ? 163.398 137.784 144.375 1.00 46.95  ? 862  PRO A C    1 
ATOM   10984 O O    . PRO A  1 862  ? 162.962 136.642 144.599 1.00 46.95  ? 862  PRO A O    1 
ATOM   10985 C CB   . PRO A  1 862  ? 165.751 138.118 145.233 1.00 46.95  ? 862  PRO A CB   1 
ATOM   10986 C CG   . PRO A  1 862  ? 165.878 136.923 146.063 1.00 46.95  ? 862  PRO A CG   1 
ATOM   10987 C CD   . PRO A  1 862  ? 164.991 137.150 147.259 1.00 46.95  ? 862  PRO A CD   1 
ATOM   10988 H HA   . PRO A  1 862  ? 164.168 139.457 145.313 1.00 46.95  ? 862  PRO A HA   1 
ATOM   10989 H HB2  . PRO A  1 862  ? 165.948 137.923 144.302 1.00 46.95  ? 862  PRO A HB2  1 
ATOM   10990 H HB3  . PRO A  1 862  ? 166.313 138.836 145.566 1.00 46.95  ? 862  PRO A HB3  1 
ATOM   10991 H HG2  . PRO A  1 862  ? 165.582 136.145 145.562 1.00 46.95  ? 862  PRO A HG2  1 
ATOM   10992 H HG3  . PRO A  1 862  ? 166.803 136.815 146.340 1.00 46.95  ? 862  PRO A HG3  1 
ATOM   10993 H HD2  . PRO A  1 862  ? 164.588 136.315 147.548 1.00 46.95  ? 862  PRO A HD2  1 
ATOM   10994 H HD3  . PRO A  1 862  ? 165.494 137.570 147.975 1.00 46.95  ? 862  PRO A HD3  1 
ATOM   10995 N N    . PRO A  1 863  ? 163.113 138.420 143.239 1.00 46.55  ? 863  PRO A N    1 
ATOM   10996 C CA   . PRO A  1 863  ? 162.383 137.739 142.168 1.00 46.55  ? 863  PRO A CA   1 
ATOM   10997 C C    . PRO A  1 863  ? 163.214 136.635 141.540 1.00 46.55  ? 863  PRO A C    1 
ATOM   10998 O O    . PRO A  1 863  ? 164.443 136.683 141.539 1.00 46.55  ? 863  PRO A O    1 
ATOM   10999 C CB   . PRO A  1 863  ? 162.093 138.866 141.176 1.00 46.55  ? 863  PRO A CB   1 
ATOM   11000 C CG   . PRO A  1 863  ? 163.214 139.799 141.360 1.00 46.55  ? 863  PRO A CG   1 
ATOM   11001 C CD   . PRO A  1 863  ? 163.525 139.769 142.829 1.00 46.55  ? 863  PRO A CD   1 
ATOM   11002 H HA   . PRO A  1 863  ? 161.547 137.374 142.497 1.00 46.55  ? 863  PRO A HA   1 
ATOM   11003 H HB2  . PRO A  1 863  ? 162.071 138.518 140.269 1.00 46.55  ? 863  PRO A HB2  1 
ATOM   11004 H HB3  . PRO A  1 863  ? 161.250 139.293 141.402 1.00 46.55  ? 863  PRO A HB3  1 
ATOM   11005 H HG2  . PRO A  1 863  ? 163.978 139.495 140.842 1.00 46.55  ? 863  PRO A HG2  1 
ATOM   11006 H HG3  . PRO A  1 863  ? 162.949 140.691 141.084 1.00 46.55  ? 863  PRO A HG3  1 
ATOM   11007 H HD2  . PRO A  1 863  ? 164.477 139.891 142.975 1.00 46.55  ? 863  PRO A HD2  1 
ATOM   11008 H HD3  . PRO A  1 863  ? 163.002 140.438 143.299 1.00 46.55  ? 863  PRO A HD3  1 
ATOM   11009 N N    . LEU A  1 864  ? 162.532 135.623 140.999 1.00 48.27  ? 864  LEU A N    1 
ATOM   11010 C CA   . LEU A  1 864  ? 163.253 134.516 140.377 1.00 48.27  ? 864  LEU A CA   1 
ATOM   11011 C C    . LEU A  1 864  ? 163.960 134.956 139.101 1.00 48.27  ? 864  LEU A C    1 
ATOM   11012 O O    . LEU A  1 864  ? 165.165 134.738 138.950 1.00 48.27  ? 864  LEU A O    1 
ATOM   11013 C CB   . LEU A  1 864  ? 162.298 133.353 140.093 1.00 48.27  ? 864  LEU A CB   1 
ATOM   11014 C CG   . LEU A  1 864  ? 162.892 132.153 139.343 1.00 48.27  ? 864  LEU A CG   1 
ATOM   11015 C CD1  . LEU A  1 864  ? 163.987 131.494 140.147 1.00 48.27  ? 864  LEU A CD1  1 
ATOM   11016 C CD2  . LEU A  1 864  ? 161.809 131.141 139.011 1.00 48.27  ? 864  LEU A CD2  1 
ATOM   11017 H H    . LEU A  1 864  ? 161.673 135.558 140.977 1.00 48.27  ? 864  LEU A H    1 
ATOM   11018 H HA   . LEU A  1 864  ? 163.931 134.195 140.994 1.00 48.27  ? 864  LEU A HA   1 
ATOM   11019 H HB2  . LEU A  1 864  ? 161.955 133.024 140.939 1.00 48.27  ? 864  LEU A HB2  1 
ATOM   11020 H HB3  . LEU A  1 864  ? 161.561 133.688 139.556 1.00 48.27  ? 864  LEU A HB3  1 
ATOM   11021 H HG   . LEU A  1 864  ? 163.276 132.456 138.503 1.00 48.27  ? 864  LEU A HG   1 
ATOM   11022 H HD11 . LEU A  1 864  ? 164.749 132.095 140.196 1.00 48.27  ? 864  LEU A HD11 1 
ATOM   11023 H HD12 . LEU A  1 864  ? 164.247 130.668 139.707 1.00 48.27  ? 864  LEU A HD12 1 
ATOM   11024 H HD13 . LEU A  1 864  ? 163.656 131.306 141.040 1.00 48.27  ? 864  LEU A HD13 1 
ATOM   11025 H HD21 . LEU A  1 864  ? 162.216 130.378 138.567 1.00 48.27  ? 864  LEU A HD21 1 
ATOM   11026 H HD22 . LEU A  1 864  ? 161.382 130.853 139.834 1.00 48.27  ? 864  LEU A HD22 1 
ATOM   11027 H HD23 . LEU A  1 864  ? 161.154 131.553 138.424 1.00 48.27  ? 864  LEU A HD23 1 
ATOM   11028 N N    . LEU A  1 865  ? 163.241 135.574 138.169 1.00 47.36  ? 865  LEU A N    1 
ATOM   11029 C CA   . LEU A  1 865  ? 163.891 136.244 137.051 1.00 47.36  ? 865  LEU A CA   1 
ATOM   11030 C C    . LEU A  1 865  ? 164.482 137.565 137.516 1.00 47.36  ? 865  LEU A C    1 
ATOM   11031 O O    . LEU A  1 865  ? 163.807 138.356 138.178 1.00 47.36  ? 865  LEU A O    1 
ATOM   11032 C CB   . LEU A  1 865  ? 162.920 136.465 135.892 1.00 47.36  ? 865  LEU A CB   1 
ATOM   11033 C CG   . LEU A  1 865  ? 162.396 135.229 135.158 1.00 47.36  ? 865  LEU A CG   1 
ATOM   11034 C CD1  . LEU A  1 865  ? 161.368 135.625 134.117 1.00 47.36  ? 865  LEU A CD1  1 
ATOM   11035 C CD2  . LEU A  1 865  ? 163.524 134.466 134.486 1.00 47.36  ? 865  LEU A CD2  1 
ATOM   11036 H H    . LEU A  1 865  ? 162.381 135.626 138.166 1.00 47.36  ? 865  LEU A H    1 
ATOM   11037 H HA   . LEU A  1 865  ? 164.620 135.688 136.728 1.00 47.36  ? 865  LEU A HA   1 
ATOM   11038 H HB2  . LEU A  1 865  ? 162.146 136.944 136.231 1.00 47.36  ? 865  LEU A HB2  1 
ATOM   11039 H HB3  . LEU A  1 865  ? 163.366 137.017 135.228 1.00 47.36  ? 865  LEU A HB3  1 
ATOM   11040 H HG   . LEU A  1 865  ? 161.968 134.635 135.796 1.00 47.36  ? 865  LEU A HG   1 
ATOM   11041 H HD11 . LEU A  1 865  ? 160.621 136.059 134.560 1.00 47.36  ? 865  LEU A HD11 1 
ATOM   11042 H HD12 . LEU A  1 865  ? 161.061 134.827 133.657 1.00 47.36  ? 865  LEU A HD12 1 
ATOM   11043 H HD13 . LEU A  1 865  ? 161.777 136.236 133.482 1.00 47.36  ? 865  LEU A HD13 1 
ATOM   11044 H HD21 . LEU A  1 865  ? 164.163 134.175 135.155 1.00 47.36  ? 865  LEU A HD21 1 
ATOM   11045 H HD22 . LEU A  1 865  ? 163.957 135.048 133.840 1.00 47.36  ? 865  LEU A HD22 1 
ATOM   11046 H HD23 . LEU A  1 865  ? 163.150 133.693 134.029 1.00 47.36  ? 865  LEU A HD23 1 
ATOM   11047 N N    . THR A  1 866  ? 165.745 137.797 137.185 1.00 48.76  ? 866  THR A N    1 
ATOM   11048 C CA   . THR A  1 866  ? 166.374 139.085 137.417 1.00 48.76  ? 866  THR A CA   1 
ATOM   11049 C C    . THR A  1 866  ? 165.923 140.112 136.380 1.00 48.76  ? 866  THR A C    1 
ATOM   11050 O O    . THR A  1 866  ? 165.309 139.787 135.364 1.00 48.76  ? 866  THR A O    1 
ATOM   11051 C CB   . THR A  1 866  ? 167.890 138.943 137.390 1.00 48.76  ? 866  THR A CB   1 
ATOM   11052 O OG1  . THR A  1 866  ? 168.317 138.570 136.076 1.00 48.76  ? 866  THR A OG1  1 
ATOM   11053 C CG2  . THR A  1 866  ? 168.344 137.891 138.375 1.00 48.76  ? 866  THR A CG2  1 
ATOM   11054 H H    . THR A  1 866  ? 166.262 137.217 136.813 1.00 48.76  ? 866  THR A H    1 
ATOM   11055 H HA   . THR A  1 866  ? 166.118 139.410 138.295 1.00 48.76  ? 866  THR A HA   1 
ATOM   11056 H HB   . THR A  1 866  ? 168.299 139.789 137.635 1.00 48.76  ? 866  THR A HB   1 
ATOM   11057 H HG1  . THR A  1 866  ? 169.117 138.311 136.100 1.00 48.76  ? 866  THR A HG1  1 
ATOM   11058 H HG21 . THR A  1 866  ? 169.312 137.908 138.451 1.00 48.76  ? 866  THR A HG21 1 
ATOM   11059 H HG22 . THR A  1 866  ? 167.957 138.060 139.249 1.00 48.76  ? 866  THR A HG22 1 
ATOM   11060 H HG23 . THR A  1 866  ? 168.070 137.009 138.072 1.00 48.76  ? 866  THR A HG23 1 
ATOM   11061 N N    . ASP A  1 867  ? 166.237 141.376 136.659 1.00 50.29  ? 867  ASP A N    1 
ATOM   11062 C CA   . ASP A  1 867  ? 165.986 142.438 135.691 1.00 50.29  ? 867  ASP A CA   1 
ATOM   11063 C C    . ASP A  1 867  ? 166.733 142.201 134.386 1.00 50.29  ? 867  ASP A C    1 
ATOM   11064 O O    . ASP A  1 867  ? 166.223 142.530 133.309 1.00 50.29  ? 867  ASP A O    1 
ATOM   11065 C CB   . ASP A  1 867  ? 166.396 143.788 136.277 1.00 50.29  ? 867  ASP A CB   1 
ATOM   11066 C CG   . ASP A  1 867  ? 165.701 144.093 137.589 1.00 50.29  ? 867  ASP A CG   1 
ATOM   11067 O OD1  . ASP A  1 867  ? 164.614 143.533 137.837 1.00 50.29  ? 867  ASP A OD1  1 
ATOM   11068 O OD2  . ASP A  1 867  ? 166.245 144.900 138.375 1.00 50.29  ? 867  ASP A OD2  1 
ATOM   11069 H H    . ASP A  1 867  ? 166.591 141.642 137.398 1.00 50.29  ? 867  ASP A H    1 
ATOM   11070 H HA   . ASP A  1 867  ? 165.036 142.472 135.494 1.00 50.29  ? 867  ASP A HA   1 
ATOM   11071 H HB2  . ASP A  1 867  ? 167.354 143.786 136.439 1.00 50.29  ? 867  ASP A HB2  1 
ATOM   11072 H HB3  . ASP A  1 867  ? 166.168 144.491 135.647 1.00 50.29  ? 867  ASP A HB3  1 
ATOM   11073 N N    . GLU A  1 868  ? 167.924 141.612 134.457 1.00 52.19  ? 868  GLU A N    1 
ATOM   11074 C CA   . GLU A  1 868  ? 168.675 141.279 133.251 1.00 52.19  ? 868  GLU A CA   1 
ATOM   11075 C C    . GLU A  1 868  ? 168.015 140.163 132.457 1.00 52.19  ? 868  GLU A C    1 
ATOM   11076 O O    . GLU A  1 868  ? 167.990 140.205 131.225 1.00 52.19  ? 868  GLU A O    1 
ATOM   11077 C CB   . GLU A  1 868  ? 170.103 140.893 133.623 1.00 52.19  ? 868  GLU A CB   1 
ATOM   11078 C CG   . GLU A  1 868  ? 170.904 142.044 134.218 1.00 52.19  ? 868  GLU A CG   1 
ATOM   11079 C CD   . GLU A  1 868  ? 172.332 141.656 134.558 1.00 52.19  ? 868  GLU A CD   1 
ATOM   11080 O OE1  . GLU A  1 868  ? 172.765 140.555 134.158 1.00 52.19  ? 868  GLU A OE1  1 
ATOM   11081 O OE2  . GLU A  1 868  ? 173.022 142.455 135.227 1.00 52.19  ? 868  GLU A OE2  1 
ATOM   11082 H H    . GLU A  1 868  ? 168.318 141.398 135.192 1.00 52.19  ? 868  GLU A H    1 
ATOM   11083 H HA   . GLU A  1 868  ? 168.719 142.064 132.681 1.00 52.19  ? 868  GLU A HA   1 
ATOM   11084 H HB2  . GLU A  1 868  ? 170.076 140.178 134.279 1.00 52.19  ? 868  GLU A HB2  1 
ATOM   11085 H HB3  . GLU A  1 868  ? 170.565 140.591 132.824 1.00 52.19  ? 868  GLU A HB3  1 
ATOM   11086 H HG2  . GLU A  1 868  ? 170.937 142.771 133.574 1.00 52.19  ? 868  GLU A HG2  1 
ATOM   11087 H HG3  . GLU A  1 868  ? 170.471 142.344 135.033 1.00 52.19  ? 868  GLU A HG3  1 
ATOM   11088 N N    . MET A  1 869  ? 167.447 139.176 133.133 1.00 48.67  ? 869  MET A N    1 
ATOM   11089 C CA   . MET A  1 869  ? 166.734 138.121 132.424 1.00 48.67  ? 869  MET A CA   1 
ATOM   11090 C C    . MET A  1 869  ? 165.448 138.635 131.784 1.00 48.67  ? 869  MET A C    1 
ATOM   11091 O O    . MET A  1 869  ? 165.100 138.236 130.665 1.00 48.67  ? 869  MET A O    1 
ATOM   11092 C CB   . MET A  1 869  ? 166.451 136.977 133.392 1.00 48.67  ? 869  MET A CB   1 
ATOM   11093 C CG   . MET A  1 869  ? 167.701 136.212 133.761 1.00 48.67  ? 869  MET A CG   1 
ATOM   11094 S SD   . MET A  1 869  ? 167.467 134.969 135.029 1.00 48.67  ? 869  MET A SD   1 
ATOM   11095 C CE   . MET A  1 869  ? 169.009 134.074 134.881 1.00 48.67  ? 869  MET A CE   1 
ATOM   11096 H H    . MET A  1 869  ? 167.457 139.095 133.989 1.00 48.67  ? 869  MET A H    1 
ATOM   11097 H HA   . MET A  1 869  ? 167.309 137.776 131.721 1.00 48.67  ? 869  MET A HA   1 
ATOM   11098 H HB2  . MET A  1 869  ? 166.067 137.341 134.207 1.00 48.67  ? 869  MET A HB2  1 
ATOM   11099 H HB3  . MET A  1 869  ? 165.828 136.360 132.978 1.00 48.67  ? 869  MET A HB3  1 
ATOM   11100 H HG2  . MET A  1 869  ? 168.032 135.763 132.966 1.00 48.67  ? 869  MET A HG2  1 
ATOM   11101 H HG3  . MET A  1 869  ? 168.368 136.841 134.081 1.00 48.67  ? 869  MET A HG3  1 
ATOM   11102 H HE1  . MET A  1 869  ? 169.016 133.345 135.522 1.00 48.67  ? 869  MET A HE1  1 
ATOM   11103 H HE2  . MET A  1 869  ? 169.747 134.681 135.061 1.00 48.67  ? 869  MET A HE2  1 
ATOM   11104 H HE3  . MET A  1 869  ? 169.084 133.722 133.979 1.00 48.67  ? 869  MET A HE3  1 
ATOM   11105 N N    . ILE A  1 870  ? 164.736 139.526 132.464 1.00 46.98  ? 870  ILE A N    1 
ATOM   11106 C CA   . ILE A  1 870  ? 163.535 140.118 131.888 1.00 46.98  ? 870  ILE A CA   1 
ATOM   11107 C C    . ILE A  1 870  ? 163.889 140.981 130.687 1.00 46.98  ? 870  ILE A C    1 
ATOM   11108 O O    . ILE A  1 870  ? 163.184 140.974 129.669 1.00 46.98  ? 870  ILE A O    1 
ATOM   11109 C CB   . ILE A  1 870  ? 162.780 140.906 132.970 1.00 46.98  ? 870  ILE A CB   1 
ATOM   11110 C CG1  . ILE A  1 870  ? 162.212 139.945 134.009 1.00 46.98  ? 870  ILE A CG1  1 
ATOM   11111 C CG2  . ILE A  1 870  ? 161.661 141.749 132.374 1.00 46.98  ? 870  ILE A CG2  1 
ATOM   11112 C CD1  . ILE A  1 870  ? 161.844 140.611 135.310 1.00 46.98  ? 870  ILE A CD1  1 
ATOM   11113 H H    . ILE A  1 870  ? 164.928 139.805 133.256 1.00 46.98  ? 870  ILE A H    1 
ATOM   11114 H HA   . ILE A  1 870  ? 162.951 139.406 131.579 1.00 46.98  ? 870  ILE A HA   1 
ATOM   11115 H HB   . ILE A  1 870  ? 163.408 141.500 133.413 1.00 46.98  ? 870  ILE A HB   1 
ATOM   11116 H HG12 . ILE A  1 870  ? 161.411 139.530 133.650 1.00 46.98  ? 870  ILE A HG12 1 
ATOM   11117 H HG13 . ILE A  1 870  ? 162.876 139.263 134.205 1.00 46.98  ? 870  ILE A HG13 1 
ATOM   11118 H HG21 . ILE A  1 870  ? 161.205 142.215 133.094 1.00 46.98  ? 870  ILE A HG21 1 
ATOM   11119 H HG22 . ILE A  1 870  ? 161.036 141.167 131.913 1.00 46.98  ? 870  ILE A HG22 1 
ATOM   11120 H HG23 . ILE A  1 870  ? 162.031 142.396 131.752 1.00 46.98  ? 870  ILE A HG23 1 
ATOM   11121 H HD11 . ILE A  1 870  ? 161.633 139.927 135.966 1.00 46.98  ? 870  ILE A HD11 1 
ATOM   11122 H HD12 . ILE A  1 870  ? 161.073 141.183 135.169 1.00 46.98  ? 870  ILE A HD12 1 
ATOM   11123 H HD13 . ILE A  1 870  ? 162.598 141.140 135.618 1.00 46.98  ? 870  ILE A HD13 1 
ATOM   11124 N N    . ALA A  1 871  ? 164.977 141.742 130.782 1.00 48.85  ? 871  ALA A N    1 
ATOM   11125 C CA   . ALA A  1 871  ? 165.455 142.499 129.632 1.00 48.85  ? 871  ALA A CA   1 
ATOM   11126 C C    . ALA A  1 871  ? 165.906 141.603 128.488 1.00 48.85  ? 871  ALA A C    1 
ATOM   11127 O O    . ALA A  1 871  ? 165.716 141.953 127.323 1.00 48.85  ? 871  ALA A O    1 
ATOM   11128 C CB   . ALA A  1 871  ? 166.599 143.414 130.056 1.00 48.85  ? 871  ALA A CB   1 
ATOM   11129 H H    . ALA A  1 871  ? 165.451 141.836 131.495 1.00 48.85  ? 871  ALA A H    1 
ATOM   11130 H HA   . ALA A  1 871  ? 164.734 143.059 129.300 1.00 48.85  ? 871  ALA A HA   1 
ATOM   11131 H HB1  . ALA A  1 871  ? 166.286 144.000 130.764 1.00 48.85  ? 871  ALA A HB1  1 
ATOM   11132 H HB2  . ALA A  1 871  ? 167.336 142.871 130.379 1.00 48.85  ? 871  ALA A HB2  1 
ATOM   11133 H HB3  . ALA A  1 871  ? 166.884 143.942 129.293 1.00 48.85  ? 871  ALA A HB3  1 
ATOM   11134 N N    . GLN A  1 872  ? 166.482 140.442 128.788 1.00 49.05  ? 872  GLN A N    1 
ATOM   11135 C CA   . GLN A  1 872  ? 166.823 139.475 127.748 1.00 49.05  ? 872  GLN A CA   1 
ATOM   11136 C C    . GLN A  1 872  ? 165.599 138.862 127.075 1.00 49.05  ? 872  GLN A C    1 
ATOM   11137 O O    . GLN A  1 872  ? 165.608 138.653 125.857 1.00 49.05  ? 872  GLN A O    1 
ATOM   11138 C CB   . GLN A  1 872  ? 167.708 138.392 128.357 1.00 49.05  ? 872  GLN A CB   1 
ATOM   11139 C CG   . GLN A  1 872  ? 168.301 137.416 127.374 1.00 49.05  ? 872  GLN A CG   1 
ATOM   11140 C CD   . GLN A  1 872  ? 169.517 136.721 127.945 1.00 49.05  ? 872  GLN A CD   1 
ATOM   11141 O OE1  . GLN A  1 872  ? 170.415 137.373 128.471 1.00 49.05  ? 872  GLN A OE1  1 
ATOM   11142 N NE2  . GLN A  1 872  ? 169.562 135.398 127.836 1.00 49.05  ? 872  GLN A NE2  1 
ATOM   11143 H H    . GLN A  1 872  ? 166.686 140.191 129.587 1.00 49.05  ? 872  GLN A H    1 
ATOM   11144 H HA   . GLN A  1 872  ? 167.341 139.925 127.061 1.00 49.05  ? 872  GLN A HA   1 
ATOM   11145 H HB2  . GLN A  1 872  ? 168.447 138.825 128.815 1.00 49.05  ? 872  GLN A HB2  1 
ATOM   11146 H HB3  . GLN A  1 872  ? 167.184 137.883 128.998 1.00 49.05  ? 872  GLN A HB3  1 
ATOM   11147 H HG2  . GLN A  1 872  ? 167.639 136.739 127.157 1.00 49.05  ? 872  GLN A HG2  1 
ATOM   11148 H HG3  . GLN A  1 872  ? 168.570 137.890 126.570 1.00 49.05  ? 872  GLN A HG3  1 
ATOM   11149 H HE21 . GLN A  1 872  ? 168.920 134.970 127.457 1.00 49.05  ? 872  GLN A HE21 1 
ATOM   11150 H HE22 . GLN A  1 872  ? 170.243 134.969 128.145 1.00 49.05  ? 872  GLN A HE22 1 
ATOM   11151 N N    . TYR A  1 873  ? 164.510 138.654 127.810 1.00 46.67  ? 873  TYR A N    1 
ATOM   11152 C CA   . TYR A  1 873  ? 163.256 138.295 127.145 1.00 46.67  ? 873  TYR A CA   1 
ATOM   11153 C C    . TYR A  1 873  ? 162.668 139.426 126.306 1.00 46.67  ? 873  TYR A C    1 
ATOM   11154 O O    . TYR A  1 873  ? 162.176 139.172 125.202 1.00 46.67  ? 873  TYR A O    1 
ATOM   11155 C CB   . TYR A  1 873  ? 162.212 137.820 128.148 1.00 46.67  ? 873  TYR A CB   1 
ATOM   11156 C CG   . TYR A  1 873  ? 162.360 136.402 128.623 1.00 46.67  ? 873  TYR A CG   1 
ATOM   11157 C CD1  . TYR A  1 873  ? 162.399 135.363 127.718 1.00 46.67  ? 873  TYR A CD1  1 
ATOM   11158 C CD2  . TYR A  1 873  ? 162.386 136.094 129.964 1.00 46.67  ? 873  TYR A CD2  1 
ATOM   11159 C CE1  . TYR A  1 873  ? 162.485 134.062 128.133 1.00 46.67  ? 873  TYR A CE1  1 
ATOM   11160 C CE2  . TYR A  1 873  ? 162.480 134.796 130.386 1.00 46.67  ? 873  TYR A CE2  1 
ATOM   11161 C CZ   . TYR A  1 873  ? 162.524 133.784 129.467 1.00 46.67  ? 873  TYR A CZ   1 
ATOM   11162 O OH   . TYR A  1 873  ? 162.627 132.476 129.877 1.00 46.67  ? 873  TYR A OH   1 
ATOM   11163 H H    . TYR A  1 873  ? 164.468 138.711 128.668 1.00 46.67  ? 873  TYR A H    1 
ATOM   11164 H HA   . TYR A  1 873  ? 163.435 137.560 126.538 1.00 46.67  ? 873  TYR A HA   1 
ATOM   11165 H HB2  . TYR A  1 873  ? 162.250 138.396 128.929 1.00 46.67  ? 873  TYR A HB2  1 
ATOM   11166 H HB3  . TYR A  1 873  ? 161.336 137.896 127.735 1.00 46.67  ? 873  TYR A HB3  1 
ATOM   11167 H HD1  . TYR A  1 873  ? 162.359 135.550 126.806 1.00 46.67  ? 873  TYR A HD1  1 
ATOM   11168 H HD2  . TYR A  1 873  ? 162.348 136.779 130.594 1.00 46.67  ? 873  TYR A HD2  1 
ATOM   11169 H HE1  . TYR A  1 873  ? 162.516 133.372 127.507 1.00 46.67  ? 873  TYR A HE1  1 
ATOM   11170 H HE2  . TYR A  1 873  ? 162.500 134.598 131.296 1.00 46.67  ? 873  TYR A HE2  1 
ATOM   11171 H HH   . TYR A  1 873  ? 162.804 131.979 129.221 1.00 46.67  ? 873  TYR A HH   1 
ATOM   11172 N N    . THR A  1 874  ? 162.654 140.661 126.797 1.00 46.03  ? 874  THR A N    1 
ATOM   11173 C CA   . THR A  1 874  ? 162.136 141.730 125.948 1.00 46.03  ? 874  THR A CA   1 
ATOM   11174 C C    . THR A  1 874  ? 162.995 141.929 124.707 1.00 46.03  ? 874  THR A C    1 
ATOM   11175 O O    . THR A  1 874  ? 162.475 142.209 123.623 1.00 46.03  ? 874  THR A O    1 
ATOM   11176 C CB   . THR A  1 874  ? 162.012 143.042 126.716 1.00 46.03  ? 874  THR A CB   1 
ATOM   11177 O OG1  . THR A  1 874  ? 163.286 143.440 127.226 1.00 46.03  ? 874  THR A OG1  1 
ATOM   11178 C CG2  . THR A  1 874  ? 161.024 142.909 127.841 1.00 46.03  ? 874  THR A CG2  1 
ATOM   11179 H H    . THR A  1 874  ? 162.925 140.899 127.579 1.00 46.03  ? 874  THR A H    1 
ATOM   11180 H HA   . THR A  1 874  ? 161.245 141.486 125.649 1.00 46.03  ? 874  THR A HA   1 
ATOM   11181 H HB   . THR A  1 874  ? 161.686 143.730 126.111 1.00 46.03  ? 874  THR A HB   1 
ATOM   11182 H HG1  . THR A  1 874  ? 163.242 144.232 127.509 1.00 46.03  ? 874  THR A HG1  1 
ATOM   11183 H HG21 . THR A  1 874  ? 160.907 143.769 128.276 1.00 46.03  ? 874  THR A HG21 1 
ATOM   11184 H HG22 . THR A  1 874  ? 160.166 142.616 127.491 1.00 46.03  ? 874  THR A HG22 1 
ATOM   11185 H HG23 . THR A  1 874  ? 161.340 142.263 128.493 1.00 46.03  ? 874  THR A HG23 1 
ATOM   11186 N N    . SER A  1 875  ? 164.307 141.783 124.844 1.00 47.53  ? 875  SER A N    1 
ATOM   11187 C CA   . SER A  1 875  ? 165.194 141.764 123.690 1.00 47.53  ? 875  SER A CA   1 
ATOM   11188 C C    . SER A  1 875  ? 164.806 140.680 122.697 1.00 47.53  ? 875  SER A C    1 
ATOM   11189 O O    . SER A  1 875  ? 164.714 140.934 121.494 1.00 47.53  ? 875  SER A O    1 
ATOM   11190 C CB   . SER A  1 875  ? 166.633 141.574 124.155 1.00 47.53  ? 875  SER A CB   1 
ATOM   11191 O OG   . SER A  1 875  ? 167.508 141.485 123.050 1.00 47.53  ? 875  SER A OG   1 
ATOM   11192 H H    . SER A  1 875  ? 164.709 141.697 125.600 1.00 47.53  ? 875  SER A H    1 
ATOM   11193 H HA   . SER A  1 875  ? 165.139 142.620 123.233 1.00 47.53  ? 875  SER A HA   1 
ATOM   11194 H HB2  . SER A  1 875  ? 166.892 142.332 124.705 1.00 47.53  ? 875  SER A HB2  1 
ATOM   11195 H HB3  . SER A  1 875  ? 166.690 140.754 124.672 1.00 47.53  ? 875  SER A HB3  1 
ATOM   11196 H HG   . SER A  1 875  ? 168.269 141.234 123.305 1.00 47.53  ? 875  SER A HG   1 
ATOM   11197 N N    . ALA A  1 876  ? 164.601 139.455 123.174 1.00 46.57  ? 876  ALA A N    1 
ATOM   11198 C CA   . ALA A  1 876  ? 164.177 138.378 122.284 1.00 46.57  ? 876  ALA A CA   1 
ATOM   11199 C C    . ALA A  1 876  ? 162.842 138.666 121.600 1.00 46.57  ? 876  ALA A C    1 
ATOM   11200 O O    . ALA A  1 876  ? 162.699 138.434 120.396 1.00 46.57  ? 876  ALA A O    1 
ATOM   11201 C CB   . ALA A  1 876  ? 164.091 137.076 123.074 1.00 46.57  ? 876  ALA A CB   1 
ATOM   11202 H H    . ALA A  1 876  ? 164.701 139.226 123.997 1.00 46.57  ? 876  ALA A H    1 
ATOM   11203 H HA   . ALA A  1 876  ? 164.846 138.263 121.589 1.00 46.57  ? 876  ALA A HA   1 
ATOM   11204 H HB1  . ALA A  1 876  ? 164.959 136.890 123.467 1.00 46.57  ? 876  ALA A HB1  1 
ATOM   11205 H HB2  . ALA A  1 876  ? 163.427 137.179 123.776 1.00 46.57  ? 876  ALA A HB2  1 
ATOM   11206 H HB3  . ALA A  1 876  ? 163.835 136.354 122.477 1.00 46.57  ? 876  ALA A HB3  1 
ATOM   11207 N N    . LEU A  1 877  ? 161.873 139.213 122.328 1.00 44.91  ? 877  LEU A N    1 
ATOM   11208 C CA   . LEU A  1 877  ? 160.575 139.533 121.733 1.00 44.91  ? 877  LEU A CA   1 
ATOM   11209 C C    . LEU A  1 877  ? 160.676 140.636 120.687 1.00 44.91  ? 877  LEU A C    1 
ATOM   11210 O O    . LEU A  1 877  ? 160.081 140.537 119.609 1.00 44.91  ? 877  LEU A O    1 
ATOM   11211 C CB   . LEU A  1 877  ? 159.605 139.955 122.836 1.00 44.91  ? 877  LEU A CB   1 
ATOM   11212 C CG   . LEU A  1 877  ? 159.123 138.857 123.772 1.00 44.91  ? 877  LEU A CG   1 
ATOM   11213 C CD1  . LEU A  1 877  ? 158.696 139.454 125.092 1.00 44.91  ? 877  LEU A CD1  1 
ATOM   11214 C CD2  . LEU A  1 877  ? 157.963 138.128 123.162 1.00 44.91  ? 877  LEU A CD2  1 
ATOM   11215 H H    . LEU A  1 877  ? 161.940 139.408 123.164 1.00 44.91  ? 877  LEU A H    1 
ATOM   11216 H HA   . LEU A  1 877  ? 160.214 138.741 121.301 1.00 44.91  ? 877  LEU A HA   1 
ATOM   11217 H HB2  . LEU A  1 877  ? 160.044 140.628 123.382 1.00 44.91  ? 877  LEU A HB2  1 
ATOM   11218 H HB3  . LEU A  1 877  ? 158.818 140.344 122.420 1.00 44.91  ? 877  LEU A HB3  1 
ATOM   11219 H HG   . LEU A  1 877  ? 159.841 138.225 123.932 1.00 44.91  ? 877  LEU A HG   1 
ATOM   11220 H HD11 . LEU A  1 877  ? 159.472 139.843 125.529 1.00 44.91  ? 877  LEU A HD11 1 
ATOM   11221 H HD12 . LEU A  1 877  ? 158.026 140.139 124.935 1.00 44.91  ? 877  LEU A HD12 1 
ATOM   11222 H HD13 . LEU A  1 877  ? 158.325 138.750 125.649 1.00 44.91  ? 877  LEU A HD13 1 
ATOM   11223 H HD21 . LEU A  1 877  ? 158.221 137.780 122.293 1.00 44.91  ? 877  LEU A HD21 1 
ATOM   11224 H HD22 . LEU A  1 877  ? 157.220 138.746 123.065 1.00 44.91  ? 877  LEU A HD22 1 
ATOM   11225 H HD23 . LEU A  1 877  ? 157.704 137.400 123.751 1.00 44.91  ? 877  LEU A HD23 1 
ATOM   11226 N N    . LEU A  1 878  ? 161.480 141.657 120.956 1.00 45.79  ? 878  LEU A N    1 
ATOM   11227 C CA   . LEU A  1 878  ? 161.636 142.774 120.030 1.00 45.79  ? 878  LEU A CA   1 
ATOM   11228 C C    . LEU A  1 878  ? 162.426 142.370 118.789 1.00 45.79  ? 878  LEU A C    1 
ATOM   11229 O O    . LEU A  1 878  ? 162.053 142.719 117.662 1.00 45.79  ? 878  LEU A O    1 
ATOM   11230 C CB   . LEU A  1 878  ? 162.295 143.936 120.771 1.00 45.79  ? 878  LEU A CB   1 
ATOM   11231 C CG   . LEU A  1 878  ? 162.615 145.214 120.014 1.00 45.79  ? 878  LEU A CG   1 
ATOM   11232 C CD1  . LEU A  1 878  ? 161.379 145.804 119.371 1.00 45.79  ? 878  LEU A CD1  1 
ATOM   11233 C CD2  . LEU A  1 878  ? 163.206 146.213 120.987 1.00 45.79  ? 878  LEU A CD2  1 
ATOM   11234 H H    . LEU A  1 878  ? 161.947 141.727 121.675 1.00 45.79  ? 878  LEU A H    1 
ATOM   11235 H HA   . LEU A  1 878  ? 160.756 143.066 119.739 1.00 45.79  ? 878  LEU A HA   1 
ATOM   11236 H HB2  . LEU A  1 878  ? 161.706 144.186 121.502 1.00 45.79  ? 878  LEU A HB2  1 
ATOM   11237 H HB3  . LEU A  1 878  ? 163.132 143.612 121.142 1.00 45.79  ? 878  LEU A HB3  1 
ATOM   11238 H HG   . LEU A  1 878  ? 163.271 145.027 119.323 1.00 45.79  ? 878  LEU A HG   1 
ATOM   11239 H HD11 . LEU A  1 878  ? 161.033 145.176 118.716 1.00 45.79  ? 878  LEU A HD11 1 
ATOM   11240 H HD12 . LEU A  1 878  ? 160.712 145.971 120.057 1.00 45.79  ? 878  LEU A HD12 1 
ATOM   11241 H HD13 . LEU A  1 878  ? 161.622 146.637 118.935 1.00 45.79  ? 878  LEU A HD13 1 
ATOM   11242 H HD21 . LEU A  1 878  ? 163.942 145.795 121.464 1.00 45.79  ? 878  LEU A HD21 1 
ATOM   11243 H HD22 . LEU A  1 878  ? 163.526 146.985 120.493 1.00 45.79  ? 878  LEU A HD22 1 
ATOM   11244 H HD23 . LEU A  1 878  ? 162.518 146.482 121.617 1.00 45.79  ? 878  LEU A HD23 1 
ATOM   11245 N N    . ALA A  1 879  ? 163.532 141.658 118.978 1.00 45.90  ? 879  ALA A N    1 
ATOM   11246 C CA   . ALA A  1 879  ? 164.281 141.103 117.858 1.00 45.90  ? 879  ALA A CA   1 
ATOM   11247 C C    . ALA A  1 879  ? 163.416 140.199 116.993 1.00 45.90  ? 879  ALA A C    1 
ATOM   11248 O O    . ALA A  1 879  ? 163.400 140.334 115.766 1.00 45.90  ? 879  ALA A O    1 
ATOM   11249 C CB   . ALA A  1 879  ? 165.490 140.337 118.388 1.00 45.90  ? 879  ALA A CB   1 
ATOM   11250 H H    . ALA A  1 879  ? 163.867 141.479 119.751 1.00 45.90  ? 879  ALA A H    1 
ATOM   11251 H HA   . ALA A  1 879  ? 164.607 141.829 117.302 1.00 45.90  ? 879  ALA A HA   1 
ATOM   11252 H HB1  . ALA A  1 879  ? 166.042 140.942 118.910 1.00 45.90  ? 879  ALA A HB1  1 
ATOM   11253 H HB2  . ALA A  1 879  ? 165.998 139.983 117.641 1.00 45.90  ? 879  ALA A HB2  1 
ATOM   11254 H HB3  . ALA A  1 879  ? 165.177 139.609 118.951 1.00 45.90  ? 879  ALA A HB3  1 
ATOM   11255 N N    . GLY A  1 880  ? 162.688 139.269 117.606 1.00 44.69  ? 880  GLY A N    1 
ATOM   11256 C CA   . GLY A  1 880  ? 161.773 138.441 116.840 1.00 44.69  ? 880  GLY A CA   1 
ATOM   11257 C C    . GLY A  1 880  ? 160.763 139.245 116.047 1.00 44.69  ? 880  GLY A C    1 
ATOM   11258 O O    . GLY A  1 880  ? 160.528 138.975 114.871 1.00 44.69  ? 880  GLY A O    1 
ATOM   11259 H H    . GLY A  1 880  ? 162.708 139.102 118.451 1.00 44.69  ? 880  GLY A H    1 
ATOM   11260 H HA2  . GLY A  1 880  ? 162.276 137.886 116.222 1.00 44.69  ? 880  GLY A HA2  1 
ATOM   11261 H HA3  . GLY A  1 880  ? 161.286 137.856 117.444 1.00 44.69  ? 880  GLY A HA3  1 
ATOM   11262 N N    . THR A  1 881  ? 160.156 140.250 116.674 1.00 44.72  ? 881  THR A N    1 
ATOM   11263 C CA   . THR A  1 881  ? 159.168 141.062 115.973 1.00 44.72  ? 881  THR A CA   1 
ATOM   11264 C C    . THR A  1 881  ? 159.775 141.777 114.770 1.00 44.72  ? 881  THR A C    1 
ATOM   11265 O O    . THR A  1 881  ? 159.297 141.629 113.643 1.00 44.72  ? 881  THR A O    1 
ATOM   11266 C CB   . THR A  1 881  ? 158.535 142.065 116.936 1.00 44.72  ? 881  THR A CB   1 
ATOM   11267 O OG1  . THR A  1 881  ? 157.937 141.362 118.027 1.00 44.72  ? 881  THR A OG1  1 
ATOM   11268 C CG2  . THR A  1 881  ? 157.466 142.882 116.243 1.00 44.72  ? 881  THR A CG2  1 
ATOM   11269 H H    . THR A  1 881  ? 160.293 140.474 117.495 1.00 44.72  ? 881  THR A H    1 
ATOM   11270 H HA   . THR A  1 881  ? 158.461 140.482 115.645 1.00 44.72  ? 881  THR A HA   1 
ATOM   11271 H HB   . THR A  1 881  ? 159.216 142.668 117.274 1.00 44.72  ? 881  THR A HB   1 
ATOM   11272 H HG1  . THR A  1 881  ? 158.534 141.062 118.537 1.00 44.72  ? 881  THR A HG1  1 
ATOM   11273 H HG21 . THR A  1 881  ? 157.023 143.456 116.891 1.00 44.72  ? 881  THR A HG21 1 
ATOM   11274 H HG22 . THR A  1 881  ? 157.856 143.440 115.551 1.00 44.72  ? 881  THR A HG22 1 
ATOM   11275 H HG23 . THR A  1 881  ? 156.802 142.296 115.845 1.00 44.72  ? 881  THR A HG23 1 
ATOM   11276 N N    . ILE A  1 882  ? 160.832 142.562 114.985 1.00 45.25  ? 882  ILE A N    1 
ATOM   11277 C CA   . ILE A  1 882  ? 161.386 143.332 113.872 1.00 45.25  ? 882  ILE A CA   1 
ATOM   11278 C C    . ILE A  1 882  ? 162.045 142.457 112.804 1.00 45.25  ? 882  ILE A C    1 
ATOM   11279 O O    . ILE A  1 882  ? 162.102 142.856 111.639 1.00 45.25  ? 882  ILE A O    1 
ATOM   11280 C CB   . ILE A  1 882  ? 162.348 144.426 114.372 1.00 45.25  ? 882  ILE A CB   1 
ATOM   11281 C CG1  . ILE A  1 882  ? 163.720 143.882 114.748 1.00 45.25  ? 882  ILE A CG1  1 
ATOM   11282 C CG2  . ILE A  1 882  ? 161.716 145.203 115.514 1.00 45.25  ? 882  ILE A CG2  1 
ATOM   11283 C CD1  . ILE A  1 882  ? 164.693 144.999 115.113 1.00 45.25  ? 882  ILE A CD1  1 
ATOM   11284 H H    . ILE A  1 882  ? 161.234 142.664 115.740 1.00 45.25  ? 882  ILE A H    1 
ATOM   11285 H HA   . ILE A  1 882  ? 160.649 143.789 113.435 1.00 45.25  ? 882  ILE A HA   1 
ATOM   11286 H HB   . ILE A  1 882  ? 162.478 145.048 113.636 1.00 45.25  ? 882  ILE A HB   1 
ATOM   11287 H HG12 . ILE A  1 882  ? 163.633 143.296 115.517 1.00 45.25  ? 882  ILE A HG12 1 
ATOM   11288 H HG13 . ILE A  1 882  ? 164.105 143.401 113.999 1.00 45.25  ? 882  ILE A HG13 1 
ATOM   11289 H HG21 . ILE A  1 882  ? 162.193 146.042 115.624 1.00 45.25  ? 882  ILE A HG21 1 
ATOM   11290 H HG22 . ILE A  1 882  ? 160.789 145.384 115.287 1.00 45.25  ? 882  ILE A HG22 1 
ATOM   11291 H HG23 . ILE A  1 882  ? 161.763 144.683 116.330 1.00 45.25  ? 882  ILE A HG23 1 
ATOM   11292 H HD11 . ILE A  1 882  ? 164.420 145.398 115.956 1.00 45.25  ? 882  ILE A HD11 1 
ATOM   11293 H HD12 . ILE A  1 882  ? 164.673 145.672 114.412 1.00 45.25  ? 882  ILE A HD12 1 
ATOM   11294 H HD13 . ILE A  1 882  ? 165.589 144.636 115.191 1.00 45.25  ? 882  ILE A HD13 1 
ATOM   11295 N N    . THR A  1 883  ? 162.552 141.274 113.144 1.00 45.79  ? 883  THR A N    1 
ATOM   11296 C CA   . THR A  1 883  ? 163.123 140.407 112.117 1.00 45.79  ? 883  THR A CA   1 
ATOM   11297 C C    . THR A  1 883  ? 162.107 139.512 111.418 1.00 45.79  ? 883  THR A C    1 
ATOM   11298 O O    . THR A  1 883  ? 162.384 139.056 110.309 1.00 45.79  ? 883  THR A O    1 
ATOM   11299 C CB   . THR A  1 883  ? 164.218 139.510 112.702 1.00 45.79  ? 883  THR A CB   1 
ATOM   11300 O OG1  . THR A  1 883  ? 163.671 138.713 113.753 1.00 45.79  ? 883  THR A OG1  1 
ATOM   11301 C CG2  . THR A  1 883  ? 165.382 140.323 113.227 1.00 45.79  ? 883  THR A CG2  1 
ATOM   11302 H H    . THR A  1 883  ? 162.578 140.957 113.944 1.00 45.79  ? 883  THR A H    1 
ATOM   11303 H HA   . THR A  1 883  ? 163.539 140.960 111.435 1.00 45.79  ? 883  THR A HA   1 
ATOM   11304 H HB   . THR A  1 883  ? 164.552 138.925 112.002 1.00 45.79  ? 883  THR A HB   1 
ATOM   11305 H HG1  . THR A  1 883  ? 163.569 139.183 114.443 1.00 45.79  ? 883  THR A HG1  1 
ATOM   11306 H HG21 . THR A  1 883  ? 166.057 139.725 113.591 1.00 45.79  ? 883  THR A HG21 1 
ATOM   11307 H HG22 . THR A  1 883  ? 165.086 140.928 113.924 1.00 45.79  ? 883  THR A HG22 1 
ATOM   11308 H HG23 . THR A  1 883  ? 165.779 140.837 112.505 1.00 45.79  ? 883  THR A HG23 1 
ATOM   11309 N N    . SER A  1 884  ? 160.958 139.224 112.031 1.00 44.44  ? 884  SER A N    1 
ATOM   11310 C CA   . SER A  1 884  ? 160.100 138.151 111.538 1.00 44.44  ? 884  SER A CA   1 
ATOM   11311 C C    . SER A  1 884  ? 158.603 138.381 111.712 1.00 44.44  ? 884  SER A C    1 
ATOM   11312 O O    . SER A  1 884  ? 157.827 137.531 111.275 1.00 44.44  ? 884  SER A O    1 
ATOM   11313 C CB   . SER A  1 884  ? 160.488 136.849 112.231 1.00 44.44  ? 884  SER A CB   1 
ATOM   11314 O OG   . SER A  1 884  ? 159.983 136.817 113.545 1.00 44.44  ? 884  SER A OG   1 
ATOM   11315 H H    . SER A  1 884  ? 160.665 139.624 112.736 1.00 44.44  ? 884  SER A H    1 
ATOM   11316 H HA   . SER A  1 884  ? 160.262 138.033 110.588 1.00 44.44  ? 884  SER A HA   1 
ATOM   11317 H HB2  . SER A  1 884  ? 160.116 136.102 111.733 1.00 44.44  ? 884  SER A HB2  1 
ATOM   11318 H HB3  . SER A  1 884  ? 161.456 136.778 112.258 1.00 44.44  ? 884  SER A HB3  1 
ATOM   11319 H HG   . SER A  1 884  ? 160.240 137.499 113.965 1.00 44.44  ? 884  SER A HG   1 
ATOM   11320 N N    . GLY A  1 885  ? 158.167 139.483 112.306 1.00 45.04  ? 885  GLY A N    1 
ATOM   11321 C CA   . GLY A  1 885  ? 156.745 139.794 112.375 1.00 45.04  ? 885  GLY A CA   1 
ATOM   11322 C C    . GLY A  1 885  ? 155.987 138.886 113.327 1.00 45.04  ? 885  GLY A C    1 
ATOM   11323 O O    . GLY A  1 885  ? 156.451 138.584 114.429 1.00 45.04  ? 885  GLY A O    1 
ATOM   11324 H H    . GLY A  1 885  ? 158.676 140.069 112.676 1.00 45.04  ? 885  GLY A H    1 
ATOM   11325 H HA2  . GLY A  1 885  ? 156.633 140.711 112.670 1.00 45.04  ? 885  GLY A HA2  1 
ATOM   11326 H HA3  . GLY A  1 885  ? 156.354 139.707 111.490 1.00 45.04  ? 885  GLY A HA3  1 
ATOM   11327 N N    . TRP A  1 886  ? 154.806 138.433 112.905 1.00 44.78  ? 886  TRP A N    1 
ATOM   11328 C CA   . TRP A  1 886  ? 154.031 137.506 113.721 1.00 44.78  ? 886  TRP A CA   1 
ATOM   11329 C C    . TRP A  1 886  ? 154.497 136.054 113.635 1.00 44.78  ? 886  TRP A C    1 
ATOM   11330 O O    . TRP A  1 886  ? 154.074 135.243 114.463 1.00 44.78  ? 886  TRP A O    1 
ATOM   11331 C CB   . TRP A  1 886  ? 152.540 137.600 113.370 1.00 44.78  ? 886  TRP A CB   1 
ATOM   11332 C CG   . TRP A  1 886  ? 152.175 137.596 111.907 1.00 44.78  ? 886  TRP A CG   1 
ATOM   11333 C CD1  . TRP A  1 886  ? 152.273 136.549 111.048 1.00 44.78  ? 886  TRP A CD1  1 
ATOM   11334 C CD2  . TRP A  1 886  ? 151.624 138.685 111.148 1.00 44.78  ? 886  TRP A CD2  1 
ATOM   11335 N NE1  . TRP A  1 886  ? 151.831 136.912 109.800 1.00 44.78  ? 886  TRP A NE1  1 
ATOM   11336 C CE2  . TRP A  1 886  ? 151.420 138.217 109.837 1.00 44.78  ? 886  TRP A CE2  1 
ATOM   11337 C CE3  . TRP A  1 886  ? 151.274 140.003 111.453 1.00 44.78  ? 886  TRP A CE3  1 
ATOM   11338 C CZ2  . TRP A  1 886  ? 150.894 139.025 108.826 1.00 44.78  ? 886  TRP A CZ2  1 
ATOM   11339 C CZ3  . TRP A  1 886  ? 150.775 140.813 110.439 1.00 44.78  ? 886  TRP A CZ3  1 
ATOM   11340 C CH2  . TRP A  1 886  ? 150.566 140.311 109.151 1.00 44.78  ? 886  TRP A CH2  1 
ATOM   11341 H H    . TRP A  1 886  ? 154.441 138.648 112.155 1.00 44.78  ? 886  TRP A H    1 
ATOM   11342 H HA   . TRP A  1 886  ? 154.120 137.776 114.650 1.00 44.78  ? 886  TRP A HA   1 
ATOM   11343 H HB2  . TRP A  1 886  ? 152.077 136.854 113.785 1.00 44.78  ? 886  TRP A HB2  1 
ATOM   11344 H HB3  . TRP A  1 886  ? 152.200 138.430 113.741 1.00 44.78  ? 886  TRP A HB3  1 
ATOM   11345 H HD1  . TRP A  1 886  ? 152.589 135.703 111.277 1.00 44.78  ? 886  TRP A HD1  1 
ATOM   11346 H HE1  . TRP A  1 886  ? 151.791 136.394 109.113 1.00 44.78  ? 886  TRP A HE1  1 
ATOM   11347 H HE3  . TRP A  1 886  ? 151.414 140.349 112.306 1.00 44.78  ? 886  TRP A HE3  1 
ATOM   11348 H HZ2  . TRP A  1 886  ? 150.763 138.697 107.964 1.00 44.78  ? 886  TRP A HZ2  1 
ATOM   11349 H HZ3  . TRP A  1 886  ? 150.508 141.683 110.633 1.00 44.78  ? 886  TRP A HZ3  1 
ATOM   11350 H HH2  . TRP A  1 886  ? 150.220 140.873 108.492 1.00 44.78  ? 886  TRP A HH2  1 
ATOM   11351 N N    . THR A  1 887  ? 155.350 135.707 112.676 1.00 44.96  ? 887  THR A N    1 
ATOM   11352 C CA   . THR A  1 887  ? 155.677 134.303 112.435 1.00 44.96  ? 887  THR A CA   1 
ATOM   11353 C C    . THR A  1 887  ? 156.342 133.629 113.635 1.00 44.96  ? 887  THR A C    1 
ATOM   11354 O O    . THR A  1 887  ? 156.101 132.445 113.894 1.00 44.96  ? 887  THR A O    1 
ATOM   11355 C CB   . THR A  1 887  ? 156.557 134.177 111.196 1.00 44.96  ? 887  THR A CB   1 
ATOM   11356 O OG1  . THR A  1 887  ? 157.820 134.798 111.440 1.00 44.96  ? 887  THR A OG1  1 
ATOM   11357 C CG2  . THR A  1 887  ? 155.890 134.815 109.991 1.00 44.96  ? 887  THR A CG2  1 
ATOM   11358 H H    . THR A  1 887  ? 155.747 136.263 112.152 1.00 44.96  ? 887  THR A H    1 
ATOM   11359 H HA   . THR A  1 887  ? 154.852 133.822 112.258 1.00 44.96  ? 887  THR A HA   1 
ATOM   11360 H HB   . THR A  1 887  ? 156.698 133.236 111.003 1.00 44.96  ? 887  THR A HB   1 
ATOM   11361 H HG1  . THR A  1 887  ? 157.769 135.622 111.283 1.00 44.96  ? 887  THR A HG1  1 
ATOM   11362 H HG21 . THR A  1 887  ? 156.420 134.642 109.196 1.00 44.96  ? 887  THR A HG21 1 
ATOM   11363 H HG22 . THR A  1 887  ? 155.810 135.774 110.115 1.00 44.96  ? 887  THR A HG22 1 
ATOM   11364 H HG23 . THR A  1 887  ? 155.005 134.433 109.864 1.00 44.96  ? 887  THR A HG23 1 
ATOM   11365 N N    . PHE A  1 888  ? 157.176 134.351 114.383 1.00 44.37  ? 888  PHE A N    1 
ATOM   11366 C CA   . PHE A  1 888  ? 157.793 133.755 115.568 1.00 44.37  ? 888  PHE A CA   1 
ATOM   11367 C C    . PHE A  1 888  ? 156.790 133.441 116.670 1.00 44.37  ? 888  PHE A C    1 
ATOM   11368 O O    . PHE A  1 888  ? 157.101 132.641 117.557 1.00 44.37  ? 888  PHE A O    1 
ATOM   11369 C CB   . PHE A  1 888  ? 158.918 134.646 116.104 1.00 44.37  ? 888  PHE A CB   1 
ATOM   11370 C CG   . PHE A  1 888  ? 158.460 135.766 116.985 1.00 44.37  ? 888  PHE A CG   1 
ATOM   11371 C CD1  . PHE A  1 888  ? 158.018 136.946 116.447 1.00 44.37  ? 888  PHE A CD1  1 
ATOM   11372 C CD2  . PHE A  1 888  ? 158.516 135.646 118.358 1.00 44.37  ? 888  PHE A CD2  1 
ATOM   11373 C CE1  . PHE A  1 888  ? 157.615 137.969 117.256 1.00 44.37  ? 888  PHE A CE1  1 
ATOM   11374 C CE2  . PHE A  1 888  ? 158.099 136.660 119.166 1.00 44.37  ? 888  PHE A CE2  1 
ATOM   11375 C CZ   . PHE A  1 888  ? 157.648 137.821 118.620 1.00 44.37  ? 888  PHE A CZ   1 
ATOM   11376 H H    . PHE A  1 888  ? 157.401 135.167 114.229 1.00 44.37  ? 888  PHE A H    1 
ATOM   11377 H HA   . PHE A  1 888  ? 158.197 132.912 115.307 1.00 44.37  ? 888  PHE A HA   1 
ATOM   11378 H HB2  . PHE A  1 888  ? 159.525 134.095 116.625 1.00 44.37  ? 888  PHE A HB2  1 
ATOM   11379 H HB3  . PHE A  1 888  ? 159.397 135.033 115.352 1.00 44.37  ? 888  PHE A HB3  1 
ATOM   11380 H HD1  . PHE A  1 888  ? 157.985 137.047 115.521 1.00 44.37  ? 888  PHE A HD1  1 
ATOM   11381 H HD2  . PHE A  1 888  ? 158.802 134.846 118.740 1.00 44.37  ? 888  PHE A HD2  1 
ATOM   11382 H HE1  . PHE A  1 888  ? 157.292 138.759 116.883 1.00 44.37  ? 888  PHE A HE1  1 
ATOM   11383 H HE2  . PHE A  1 888  ? 158.126 136.561 120.092 1.00 44.37  ? 888  PHE A HE2  1 
ATOM   11384 H HZ   . PHE A  1 888  ? 157.374 138.520 119.172 1.00 44.37  ? 888  PHE A HZ   1 
ATOM   11385 N N    . GLY A  1 889  ? 155.604 134.034 116.641 1.00 44.54  ? 889  GLY A N    1 
ATOM   11386 C CA   . GLY A  1 889  ? 154.558 133.657 117.573 1.00 44.54  ? 889  GLY A CA   1 
ATOM   11387 C C    . GLY A  1 889  ? 153.853 132.367 117.204 1.00 44.54  ? 889  GLY A C    1 
ATOM   11388 O O    . GLY A  1 889  ? 153.498 131.575 118.078 1.00 44.54  ? 889  GLY A O    1 
ATOM   11389 H H    . GLY A  1 889  ? 155.381 134.653 116.087 1.00 44.54  ? 889  GLY A H    1 
ATOM   11390 H HA2  . GLY A  1 889  ? 154.937 133.552 118.462 1.00 44.54  ? 889  GLY A HA2  1 
ATOM   11391 H HA3  . GLY A  1 889  ? 153.893 134.365 117.610 1.00 44.54  ? 889  GLY A HA3  1 
ATOM   11392 N N    . ALA A  1 890  ? 153.641 132.150 115.904 1.00 43.87  ? 890  ALA A N    1 
ATOM   11393 C CA   . ALA A  1 890  ? 153.007 130.926 115.418 1.00 43.87  ? 890  ALA A CA   1 
ATOM   11394 C C    . ALA A  1 890  ? 153.942 129.722 115.453 1.00 43.87  ? 890  ALA A C    1 
ATOM   11395 O O    . ALA A  1 890  ? 153.510 128.610 115.766 1.00 43.87  ? 890  ALA A O    1 
ATOM   11396 C CB   . ALA A  1 890  ? 152.501 131.146 113.994 1.00 43.87  ? 890  ALA A CB   1 
ATOM   11397 H H    . ALA A  1 890  ? 153.857 132.703 115.283 1.00 43.87  ? 890  ALA A H    1 
ATOM   11398 H HA   . ALA A  1 890  ? 152.240 130.724 115.977 1.00 43.87  ? 890  ALA A HA   1 
ATOM   11399 H HB1  . ALA A  1 890  ? 151.905 131.912 113.989 1.00 43.87  ? 890  ALA A HB1  1 
ATOM   11400 H HB2  . ALA A  1 890  ? 152.029 130.354 113.693 1.00 43.87  ? 890  ALA A HB2  1 
ATOM   11401 H HB3  . ALA A  1 890  ? 153.262 131.318 113.415 1.00 43.87  ? 890  ALA A HB3  1 
ATOM   11402 N N    . GLY A  1 891  ? 155.213 129.914 115.129 1.00 44.81  ? 891  GLY A N    1 
ATOM   11403 C CA   . GLY A  1 891  ? 156.126 128.803 114.948 1.00 44.81  ? 891  GLY A CA   1 
ATOM   11404 C C    . GLY A  1 891  ? 157.560 129.270 114.821 1.00 44.81  ? 891  GLY A C    1 
ATOM   11405 O O    . GLY A  1 891  ? 158.048 130.010 115.680 1.00 44.81  ? 891  GLY A O    1 
ATOM   11406 H H    . GLY A  1 891  ? 155.568 130.687 115.002 1.00 44.81  ? 891  GLY A H    1 
ATOM   11407 H HA2  . GLY A  1 891  ? 156.061 128.196 115.704 1.00 44.81  ? 891  GLY A HA2  1 
ATOM   11408 H HA3  . GLY A  1 891  ? 155.889 128.315 114.142 1.00 44.81  ? 891  GLY A HA3  1 
ATOM   11409 N N    . ALA A  1 892  ? 158.253 128.847 113.769 1.00 46.32  ? 892  ALA A N    1 
ATOM   11410 C CA   . ALA A  1 892  ? 159.595 129.351 113.519 1.00 46.32  ? 892  ALA A CA   1 
ATOM   11411 C C    . ALA A  1 892  ? 159.566 130.851 113.239 1.00 46.32  ? 892  ALA A C    1 
ATOM   11412 O O    . ALA A  1 892  ? 158.620 131.377 112.652 1.00 46.32  ? 892  ALA A O    1 
ATOM   11413 C CB   . ALA A  1 892  ? 160.225 128.608 112.342 1.00 46.32  ? 892  ALA A CB   1 
ATOM   11414 H H    . ALA A  1 892  ? 157.968 128.278 113.189 1.00 46.32  ? 892  ALA A H    1 
ATOM   11415 H HA   . ALA A  1 892  ? 160.146 129.199 114.305 1.00 46.32  ? 892  ALA A HA   1 
ATOM   11416 H HB1  . ALA A  1 892  ? 160.254 127.660 112.549 1.00 46.32  ? 892  ALA A HB1  1 
ATOM   11417 H HB2  . ALA A  1 892  ? 159.686 128.757 111.549 1.00 46.32  ? 892  ALA A HB2  1 
ATOM   11418 H HB3  . ALA A  1 892  ? 161.125 128.943 112.201 1.00 46.32  ? 892  ALA A HB3  1 
ATOM   11419 N N    . ALA A  1 893  ? 160.623 131.544 113.659 1.00 45.71  ? 893  ALA A N    1 
ATOM   11420 C CA   . ALA A  1 893  ? 160.890 132.886 113.161 1.00 45.71  ? 893  ALA A CA   1 
ATOM   11421 C C    . ALA A  1 893  ? 161.272 132.805 111.692 1.00 45.71  ? 893  ALA A C    1 
ATOM   11422 O O    . ALA A  1 893  ? 162.358 132.333 111.350 1.00 45.71  ? 893  ALA A O    1 
ATOM   11423 C CB   . ALA A  1 893  ? 161.993 133.548 113.979 1.00 45.71  ? 893  ALA A CB   1 
ATOM   11424 H H    . ALA A  1 893  ? 161.203 131.253 114.225 1.00 45.71  ? 893  ALA A H    1 
ATOM   11425 H HA   . ALA A  1 893  ? 160.086 133.427 113.240 1.00 45.71  ? 893  ALA A HA   1 
ATOM   11426 H HB1  . ALA A  1 893  ? 161.699 133.623 114.902 1.00 45.71  ? 893  ALA A HB1  1 
ATOM   11427 H HB2  . ALA A  1 893  ? 162.798 133.007 113.931 1.00 45.71  ? 893  ALA A HB2  1 
ATOM   11428 H HB3  . ALA A  1 893  ? 162.166 134.434 113.619 1.00 45.71  ? 893  ALA A HB3  1 
ATOM   11429 N N    . LEU A  1 894  ? 160.372 133.252 110.823 1.00 45.64  ? 894  LEU A N    1 
ATOM   11430 C CA   . LEU A  1 894  ? 160.617 133.337 109.391 1.00 45.64  ? 894  LEU A CA   1 
ATOM   11431 C C    . LEU A  1 894  ? 160.983 134.776 109.046 1.00 45.64  ? 894  LEU A C    1 
ATOM   11432 O O    . LEU A  1 894  ? 160.158 135.676 109.214 1.00 45.64  ? 894  LEU A O    1 
ATOM   11433 C CB   . LEU A  1 894  ? 159.361 132.909 108.646 1.00 45.64  ? 894  LEU A CB   1 
ATOM   11434 C CG   . LEU A  1 894  ? 158.851 131.512 108.966 1.00 45.64  ? 894  LEU A CG   1 
ATOM   11435 C CD1  . LEU A  1 894  ? 157.572 131.275 108.200 1.00 45.64  ? 894  LEU A CD1  1 
ATOM   11436 C CD2  . LEU A  1 894  ? 159.860 130.444 108.619 1.00 45.64  ? 894  LEU A CD2  1 
ATOM   11437 H H    . LEU A  1 894  ? 159.588 133.525 111.052 1.00 45.64  ? 894  LEU A H    1 
ATOM   11438 H HA   . LEU A  1 894  ? 161.352 132.753 109.140 1.00 45.64  ? 894  LEU A HA   1 
ATOM   11439 H HB2  . LEU A  1 894  ? 158.650 133.534 108.865 1.00 45.64  ? 894  LEU A HB2  1 
ATOM   11440 H HB3  . LEU A  1 894  ? 159.540 132.944 107.693 1.00 45.64  ? 894  LEU A HB3  1 
ATOM   11441 H HG   . LEU A  1 894  ? 158.654 131.449 109.915 1.00 45.64  ? 894  LEU A HG   1 
ATOM   11442 H HD11 . LEU A  1 894  ? 156.895 131.894 108.520 1.00 45.64  ? 894  LEU A HD11 1 
ATOM   11443 H HD12 . LEU A  1 894  ? 157.279 130.361 108.347 1.00 45.64  ? 894  LEU A HD12 1 
ATOM   11444 H HD13 . LEU A  1 894  ? 157.737 131.425 107.255 1.00 45.64  ? 894  LEU A HD13 1 
ATOM   11445 H HD21 . LEU A  1 894  ? 160.670 130.586 109.134 1.00 45.64  ? 894  LEU A HD21 1 
ATOM   11446 H HD22 . LEU A  1 894  ? 160.055 130.493 107.669 1.00 45.64  ? 894  LEU A HD22 1 
ATOM   11447 H HD23 . LEU A  1 894  ? 159.480 129.576 108.833 1.00 45.64  ? 894  LEU A HD23 1 
ATOM   11448 N N    . GLN A  1 895  ? 162.196 135.001 108.557 1.00 46.33  ? 895  GLN A N    1 
ATOM   11449 C CA   . GLN A  1 895  ? 162.576 136.363 108.221 1.00 46.33  ? 895  GLN A CA   1 
ATOM   11450 C C    . GLN A  1 895  ? 161.746 136.911 107.062 1.00 46.33  ? 895  GLN A C    1 
ATOM   11451 O O    . GLN A  1 895  ? 161.315 136.181 106.167 1.00 46.33  ? 895  GLN A O    1 
ATOM   11452 C CB   . GLN A  1 895  ? 164.077 136.454 107.932 1.00 46.33  ? 895  GLN A CB   1 
ATOM   11453 C CG   . GLN A  1 895  ? 164.573 136.010 106.578 1.00 46.33  ? 895  GLN A CG   1 
ATOM   11454 C CD   . GLN A  1 895  ? 164.709 134.511 106.460 1.00 46.33  ? 895  GLN A CD   1 
ATOM   11455 O OE1  . GLN A  1 895  ? 164.353 133.768 107.366 1.00 46.33  ? 895  GLN A OE1  1 
ATOM   11456 N NE2  . GLN A  1 895  ? 165.267 134.059 105.346 1.00 46.33  ? 895  GLN A NE2  1 
ATOM   11457 H H    . GLN A  1 895  ? 162.798 134.401 108.413 1.00 46.33  ? 895  GLN A H    1 
ATOM   11458 H HA   . GLN A  1 895  ? 162.398 136.926 108.992 1.00 46.33  ? 895  GLN A HA   1 
ATOM   11459 H HB2  . GLN A  1 895  ? 164.334 137.385 108.029 1.00 46.33  ? 895  GLN A HB2  1 
ATOM   11460 H HB3  . GLN A  1 895  ? 164.547 135.928 108.600 1.00 46.33  ? 895  GLN A HB3  1 
ATOM   11461 H HG2  . GLN A  1 895  ? 163.966 136.316 105.886 1.00 46.33  ? 895  GLN A HG2  1 
ATOM   11462 H HG3  . GLN A  1 895  ? 165.452 136.399 106.432 1.00 46.33  ? 895  GLN A HG3  1 
ATOM   11463 H HE21 . GLN A  1 895  ? 165.519 134.613 104.735 1.00 46.33  ? 895  GLN A HE21 1 
ATOM   11464 H HE22 . GLN A  1 895  ? 165.385 133.213 105.234 1.00 46.33  ? 895  GLN A HE22 1 
ATOM   11465 N N    . ILE A  1 896  ? 161.520 138.220 107.102 1.00 45.08  ? 896  ILE A N    1 
ATOM   11466 C CA   . ILE A  1 896  ? 160.888 138.994 106.038 1.00 45.08  ? 896  ILE A CA   1 
ATOM   11467 C C    . ILE A  1 896  ? 161.443 140.409 106.146 1.00 45.08  ? 896  ILE A C    1 
ATOM   11468 O O    . ILE A  1 896  ? 161.637 140.893 107.268 1.00 45.08  ? 896  ILE A O    1 
ATOM   11469 C CB   . ILE A  1 896  ? 159.358 138.965 106.172 1.00 45.08  ? 896  ILE A CB   1 
ATOM   11470 C CG1  . ILE A  1 896  ? 158.695 139.768 105.054 1.00 45.08  ? 896  ILE A CG1  1 
ATOM   11471 C CG2  . ILE A  1 896  ? 158.927 139.476 107.542 1.00 45.08  ? 896  ILE A CG2  1 
ATOM   11472 C CD1  . ILE A  1 896  ? 157.193 139.615 104.999 1.00 45.08  ? 896  ILE A CD1  1 
ATOM   11473 H H    . ILE A  1 896  ? 161.743 138.709 107.776 1.00 45.08  ? 896  ILE A H    1 
ATOM   11474 H HA   . ILE A  1 896  ? 161.130 138.616 105.178 1.00 45.08  ? 896  ILE A HA   1 
ATOM   11475 H HB   . ILE A  1 896  ? 159.067 138.042 106.091 1.00 45.08  ? 896  ILE A HB   1 
ATOM   11476 H HG12 . ILE A  1 896  ? 158.889 140.710 105.187 1.00 45.08  ? 896  ILE A HG12 1 
ATOM   11477 H HG13 . ILE A  1 896  ? 159.054 139.475 104.201 1.00 45.08  ? 896  ILE A HG13 1 
ATOM   11478 H HG21 . ILE A  1 896  ? 159.360 138.942 108.229 1.00 45.08  ? 896  ILE A HG21 1 
ATOM   11479 H HG22 . ILE A  1 896  ? 157.964 139.386 107.625 1.00 45.08  ? 896  ILE A HG22 1 
ATOM   11480 H HG23 . ILE A  1 896  ? 159.183 140.407 107.637 1.00 45.08  ? 896  ILE A HG23 1 
ATOM   11481 H HD11 . ILE A  1 896  ? 156.859 140.069 104.208 1.00 45.08  ? 896  ILE A HD11 1 
ATOM   11482 H HD12 . ILE A  1 896  ? 156.803 140.015 105.793 1.00 45.08  ? 896  ILE A HD12 1 
ATOM   11483 H HD13 . ILE A  1 896  ? 156.968 138.672 104.959 1.00 45.08  ? 896  ILE A HD13 1 
ATOM   11484 N N    . PRO A  1 897  ? 161.718 141.111 105.050 1.00 44.11  ? 897  PRO A N    1 
ATOM   11485 C CA   . PRO A  1 897  ? 162.219 142.481 105.179 1.00 44.11  ? 897  PRO A CA   1 
ATOM   11486 C C    . PRO A  1 897  ? 161.206 143.371 105.879 1.00 44.11  ? 897  PRO A C    1 
ATOM   11487 O O    . PRO A  1 897  ? 159.998 143.247 105.672 1.00 44.11  ? 897  PRO A O    1 
ATOM   11488 C CB   . PRO A  1 897  ? 162.449 142.911 103.729 1.00 44.11  ? 897  PRO A CB   1 
ATOM   11489 C CG   . PRO A  1 897  ? 162.651 141.646 103.012 1.00 44.11  ? 897  PRO A CG   1 
ATOM   11490 C CD   . PRO A  1 897  ? 161.703 140.690 103.648 1.00 44.11  ? 897  PRO A CD   1 
ATOM   11491 H HA   . PRO A  1 897  ? 163.062 142.495 105.661 1.00 44.11  ? 897  PRO A HA   1 
ATOM   11492 H HB2  . PRO A  1 897  ? 161.667 143.378 103.393 1.00 44.11  ? 897  PRO A HB2  1 
ATOM   11493 H HB3  . PRO A  1 897  ? 163.239 143.473 103.672 1.00 44.11  ? 897  PRO A HB3  1 
ATOM   11494 H HG2  . PRO A  1 897  ? 162.445 141.762 102.070 1.00 44.11  ? 897  PRO A HG2  1 
ATOM   11495 H HG3  . PRO A  1 897  ? 163.568 141.346 103.128 1.00 44.11  ? 897  PRO A HG3  1 
ATOM   11496 H HD2  . PRO A  1 897  ? 160.815 140.797 103.271 1.00 44.11  ? 897  PRO A HD2  1 
ATOM   11497 H HD3  . PRO A  1 897  ? 162.027 139.780 103.556 1.00 44.11  ? 897  PRO A HD3  1 
ATOM   11498 N N    . PHE A  1 898  ? 161.706 144.278 106.718 1.00 44.54  ? 898  PHE A N    1 
ATOM   11499 C CA   . PHE A  1 898  ? 160.819 145.018 107.609 1.00 44.54  ? 898  PHE A CA   1 
ATOM   11500 C C    . PHE A  1 898  ? 159.803 145.873 106.858 1.00 44.54  ? 898  PHE A C    1 
ATOM   11501 O O    . PHE A  1 898  ? 158.648 145.984 107.283 1.00 44.54  ? 898  PHE A O    1 
ATOM   11502 C CB   . PHE A  1 898  ? 161.604 145.898 108.575 1.00 44.54  ? 898  PHE A CB   1 
ATOM   11503 C CG   . PHE A  1 898  ? 160.734 146.522 109.603 1.00 44.54  ? 898  PHE A CG   1 
ATOM   11504 C CD1  . PHE A  1 898  ? 160.362 145.820 110.726 1.00 44.54  ? 898  PHE A CD1  1 
ATOM   11505 C CD2  . PHE A  1 898  ? 160.242 147.786 109.425 1.00 44.54  ? 898  PHE A CD2  1 
ATOM   11506 C CE1  . PHE A  1 898  ? 159.528 146.373 111.652 1.00 44.54  ? 898  PHE A CE1  1 
ATOM   11507 C CE2  . PHE A  1 898  ? 159.415 148.345 110.350 1.00 44.54  ? 898  PHE A CE2  1 
ATOM   11508 C CZ   . PHE A  1 898  ? 159.052 147.635 111.464 1.00 44.54  ? 898  PHE A CZ   1 
ATOM   11509 H H    . PHE A  1 898  ? 162.543 144.476 106.791 1.00 44.54  ? 898  PHE A H    1 
ATOM   11510 H HA   . PHE A  1 898  ? 160.321 144.378 108.142 1.00 44.54  ? 898  PHE A HA   1 
ATOM   11511 H HB2  . PHE A  1 898  ? 162.267 145.354 109.031 1.00 44.54  ? 898  PHE A HB2  1 
ATOM   11512 H HB3  . PHE A  1 898  ? 162.045 146.607 108.078 1.00 44.54  ? 898  PHE A HB3  1 
ATOM   11513 H HD1  . PHE A  1 898  ? 160.681 144.954 110.853 1.00 44.54  ? 898  PHE A HD1  1 
ATOM   11514 H HD2  . PHE A  1 898  ? 160.481 148.272 108.667 1.00 44.54  ? 898  PHE A HD2  1 
ATOM   11515 H HE1  . PHE A  1 898  ? 159.286 145.890 112.411 1.00 44.54  ? 898  PHE A HE1  1 
ATOM   11516 H HE2  . PHE A  1 898  ? 159.088 149.209 110.222 1.00 44.54  ? 898  PHE A HE2  1 
ATOM   11517 H HZ   . PHE A  1 898  ? 158.498 148.022 112.104 1.00 44.54  ? 898  PHE A HZ   1 
ATOM   11518 N N    . ALA A  1 899  ? 160.202 146.501 105.757 1.00 43.89  ? 899  ALA A N    1 
ATOM   11519 C CA   . ALA A  1 899  ? 159.232 147.235 104.950 1.00 43.89  ? 899  ALA A CA   1 
ATOM   11520 C C    . ALA A  1 899  ? 158.099 146.349 104.443 1.00 43.89  ? 899  ALA A C    1 
ATOM   11521 O O    . ALA A  1 899  ? 156.944 146.783 104.398 1.00 43.89  ? 899  ALA A O    1 
ATOM   11522 C CB   . ALA A  1 899  ? 159.942 147.914 103.781 1.00 43.89  ? 899  ALA A CB   1 
ATOM   11523 H H    . ALA A  1 899  ? 161.011 146.522 105.462 1.00 43.89  ? 899  ALA A H    1 
ATOM   11524 H HA   . ALA A  1 899  ? 158.836 147.933 105.497 1.00 43.89  ? 899  ALA A HA   1 
ATOM   11525 H HB1  . ALA A  1 899  ? 160.643 148.488 104.132 1.00 43.89  ? 899  ALA A HB1  1 
ATOM   11526 H HB2  . ALA A  1 899  ? 160.329 147.235 103.204 1.00 43.89  ? 899  ALA A HB2  1 
ATOM   11527 H HB3  . ALA A  1 899  ? 159.300 148.448 103.286 1.00 43.89  ? 899  ALA A HB3  1 
ATOM   11528 N N    . MET A  1 900  ? 158.388 145.102 104.090 1.00 44.42  ? 900  MET A N    1 
ATOM   11529 C CA   . MET A  1 900  ? 157.318 144.196 103.684 1.00 44.42  ? 900  MET A CA   1 
ATOM   11530 C C    . MET A  1 900  ? 156.437 143.733 104.844 1.00 44.42  ? 900  MET A C    1 
ATOM   11531 O O    . MET A  1 900  ? 155.223 143.558 104.657 1.00 44.42  ? 900  MET A O    1 
ATOM   11532 C CB   . MET A  1 900  ? 157.914 142.993 102.959 1.00 44.42  ? 900  MET A CB   1 
ATOM   11533 C CG   . MET A  1 900  ? 158.720 143.366 101.736 1.00 44.42  ? 900  MET A CG   1 
ATOM   11534 S SD   . MET A  1 900  ? 159.217 141.943 100.757 1.00 44.42  ? 900  MET A SD   1 
ATOM   11535 C CE   . MET A  1 900  ? 157.670 141.504 99.981  1.00 44.42  ? 900  MET A CE   1 
ATOM   11536 H H    . MET A  1 900  ? 159.179 144.762 104.082 1.00 44.42  ? 900  MET A H    1 
ATOM   11537 H HA   . MET A  1 900  ? 156.753 144.661 103.046 1.00 44.42  ? 900  MET A HA   1 
ATOM   11538 H HB2  . MET A  1 900  ? 158.505 142.518 103.568 1.00 44.42  ? 900  MET A HB2  1 
ATOM   11539 H HB3  . MET A  1 900  ? 157.195 142.406 102.674 1.00 44.42  ? 900  MET A HB3  1 
ATOM   11540 H HG2  . MET A  1 900  ? 158.183 143.944 101.170 1.00 44.42  ? 900  MET A HG2  1 
ATOM   11541 H HG3  . MET A  1 900  ? 159.525 143.834 102.016 1.00 44.42  ? 900  MET A HG3  1 
ATOM   11542 H HE1  . MET A  1 900  ? 157.837 140.808 99.324  1.00 44.42  ? 900  MET A HE1  1 
ATOM   11543 H HE2  . MET A  1 900  ? 157.056 141.180 100.659 1.00 44.42  ? 900  MET A HE2  1 
ATOM   11544 H HE3  . MET A  1 900  ? 157.302 142.288 99.542  1.00 44.42  ? 900  MET A HE3  1 
ATOM   11545 N N    . GLN A  1 901  ? 156.971 143.601 106.060 1.00 43.50  ? 901  GLN A N    1 
ATOM   11546 C CA   . GLN A  1 901  ? 156.063 143.331 107.173 1.00 43.50  ? 901  GLN A CA   1 
ATOM   11547 C C    . GLN A  1 901  ? 155.198 144.545 107.489 1.00 43.50  ? 901  GLN A C    1 
ATOM   11548 O O    . GLN A  1 901  ? 154.024 144.393 107.833 1.00 43.50  ? 901  GLN A O    1 
ATOM   11549 C CB   . GLN A  1 901  ? 156.815 142.802 108.406 1.00 43.50  ? 901  GLN A CB   1 
ATOM   11550 C CG   . GLN A  1 901  ? 157.211 143.770 109.490 1.00 43.50  ? 901  GLN A CG   1 
ATOM   11551 C CD   . GLN A  1 901  ? 157.454 143.053 110.811 1.00 43.50  ? 901  GLN A CD   1 
ATOM   11552 O OE1  . GLN A  1 901  ? 156.567 142.977 111.654 1.00 43.50  ? 901  GLN A OE1  1 
ATOM   11553 N NE2  . GLN A  1 901  ? 158.652 142.541 111.000 1.00 43.50  ? 901  GLN A NE2  1 
ATOM   11554 H H    . GLN A  1 901  ? 157.807 143.665 106.257 1.00 43.50  ? 901  GLN A H    1 
ATOM   11555 H HA   . GLN A  1 901  ? 155.459 142.623 106.897 1.00 43.50  ? 901  GLN A HA   1 
ATOM   11556 H HB2  . GLN A  1 901  ? 156.246 142.137 108.828 1.00 43.50  ? 901  GLN A HB2  1 
ATOM   11557 H HB3  . GLN A  1 901  ? 157.628 142.368 108.100 1.00 43.50  ? 901  GLN A HB3  1 
ATOM   11558 H HG2  . GLN A  1 901  ? 158.034 144.218 109.235 1.00 43.50  ? 901  GLN A HG2  1 
ATOM   11559 H HG3  . GLN A  1 901  ? 156.508 144.419 109.641 1.00 43.50  ? 901  GLN A HG3  1 
ATOM   11560 H HE21 . GLN A  1 901  ? 159.264 142.652 110.406 1.00 43.50  ? 901  GLN A HE21 1 
ATOM   11561 H HE22 . GLN A  1 901  ? 158.861 142.213 111.766 1.00 43.50  ? 901  GLN A HE22 1 
ATOM   11562 N N    . MET A  1 902  ? 155.753 145.751 107.427 1.00 43.47  ? 902  MET A N    1 
ATOM   11563 C CA   . MET A  1 902  ? 154.914 146.934 107.593 1.00 43.47  ? 902  MET A CA   1 
ATOM   11564 C C    . MET A  1 902  ? 153.866 147.047 106.487 1.00 43.47  ? 902  MET A C    1 
ATOM   11565 O O    . MET A  1 902  ? 152.747 147.509 106.734 1.00 43.47  ? 902  MET A O    1 
ATOM   11566 C CB   . MET A  1 902  ? 155.780 148.189 107.655 1.00 43.47  ? 902  MET A CB   1 
ATOM   11567 C CG   . MET A  1 902  ? 155.049 149.406 108.207 1.00 43.47  ? 902  MET A CG   1 
ATOM   11568 S SD   . MET A  1 902  ? 154.568 149.266 109.938 1.00 43.47  ? 902  MET A SD   1 
ATOM   11569 C CE   . MET A  1 902  ? 156.119 149.544 110.765 1.00 43.47  ? 902  MET A CE   1 
ATOM   11570 H H    . MET A  1 902  ? 156.589 145.909 107.290 1.00 43.47  ? 902  MET A H    1 
ATOM   11571 H HA   . MET A  1 902  ? 154.450 146.863 108.442 1.00 43.47  ? 902  MET A HA   1 
ATOM   11572 H HB2  . MET A  1 902  ? 156.543 148.014 108.232 1.00 43.47  ? 902  MET A HB2  1 
ATOM   11573 H HB3  . MET A  1 902  ? 156.089 148.406 106.760 1.00 43.47  ? 902  MET A HB3  1 
ATOM   11574 H HG2  . MET A  1 902  ? 155.631 150.180 108.125 1.00 43.47  ? 902  MET A HG2  1 
ATOM   11575 H HG3  . MET A  1 902  ? 154.244 149.549 107.684 1.00 43.47  ? 902  MET A HG3  1 
ATOM   11576 H HE1  . MET A  1 902  ? 156.474 150.405 110.490 1.00 43.47  ? 902  MET A HE1  1 
ATOM   11577 H HE2  . MET A  1 902  ? 155.967 149.539 111.724 1.00 43.47  ? 902  MET A HE2  1 
ATOM   11578 H HE3  . MET A  1 902  ? 156.733 148.835 110.521 1.00 43.47  ? 902  MET A HE3  1 
ATOM   11579 N N    . ALA A  1 903  ? 154.202 146.622 105.270 1.00 42.65  ? 903  ALA A N    1 
ATOM   11580 C CA   . ALA A  1 903  ? 153.222 146.558 104.189 1.00 42.65  ? 903  ALA A CA   1 
ATOM   11581 C C    . ALA A  1 903  ? 152.088 145.582 104.475 1.00 42.65  ? 903  ALA A C    1 
ATOM   11582 O O    . ALA A  1 903  ? 150.928 145.868 104.167 1.00 42.65  ? 903  ALA A O    1 
ATOM   11583 C CB   . ALA A  1 903  ? 153.924 146.176 102.891 1.00 42.65  ? 903  ALA A CB   1 
ATOM   11584 H H    . ALA A  1 903  ? 154.994 146.369 105.045 1.00 42.65  ? 903  ALA A H    1 
ATOM   11585 H HA   . ALA A  1 903  ? 152.831 147.439 104.065 1.00 42.65  ? 903  ALA A HA   1 
ATOM   11586 H HB1  . ALA A  1 903  ? 154.614 146.833 102.703 1.00 42.65  ? 903  ALA A HB1  1 
ATOM   11587 H HB2  . ALA A  1 903  ? 154.324 145.297 102.996 1.00 42.65  ? 903  ALA A HB2  1 
ATOM   11588 H HB3  . ALA A  1 903  ? 153.277 146.162 102.169 1.00 42.65  ? 903  ALA A HB3  1 
ATOM   11589 N N    . TYR A  1 904  ? 152.381 144.449 105.095 1.00 43.31  ? 904  TYR A N    1 
ATOM   11590 C CA   . TYR A  1 904  ? 151.286 143.581 105.534 1.00 43.31  ? 904  TYR A CA   1 
ATOM   11591 C C    . TYR A  1 904  ? 150.566 144.042 106.804 1.00 43.31  ? 904  TYR A C    1 
ATOM   11592 O O    . TYR A  1 904  ? 149.384 143.739 106.951 1.00 43.31  ? 904  TYR A O    1 
ATOM   11593 C CB   . TYR A  1 904  ? 151.787 142.144 105.673 1.00 43.31  ? 904  TYR A CB   1 
ATOM   11594 C CG   . TYR A  1 904  ? 152.356 141.601 104.374 1.00 43.31  ? 904  TYR A CG   1 
ATOM   11595 C CD1  . TYR A  1 904  ? 151.843 142.012 103.145 1.00 43.31  ? 904  TYR A CD1  1 
ATOM   11596 C CD2  . TYR A  1 904  ? 153.376 140.662 104.366 1.00 43.31  ? 904  TYR A CD2  1 
ATOM   11597 C CE1  . TYR A  1 904  ? 152.345 141.524 101.957 1.00 43.31  ? 904  TYR A CE1  1 
ATOM   11598 C CE2  . TYR A  1 904  ? 153.883 140.168 103.175 1.00 43.31  ? 904  TYR A CE2  1 
ATOM   11599 C CZ   . TYR A  1 904  ? 153.368 140.608 101.977 1.00 43.31  ? 904  TYR A CZ   1 
ATOM   11600 O OH   . TYR A  1 904  ? 153.859 140.122 100.786 1.00 43.31  ? 904  TYR A OH   1 
ATOM   11601 H H    . TYR A  1 904  ? 153.173 144.163 105.270 1.00 43.31  ? 904  TYR A H    1 
ATOM   11602 H HA   . TYR A  1 904  ? 150.606 143.580 104.841 1.00 43.31  ? 904  TYR A HA   1 
ATOM   11603 H HB2  . TYR A  1 904  ? 152.490 142.115 106.342 1.00 43.31  ? 904  TYR A HB2  1 
ATOM   11604 H HB3  . TYR A  1 904  ? 151.049 141.573 105.940 1.00 43.31  ? 904  TYR A HB3  1 
ATOM   11605 H HD1  . TYR A  1 904  ? 151.163 142.647 103.119 1.00 43.31  ? 904  TYR A HD1  1 
ATOM   11606 H HD2  . TYR A  1 904  ? 153.731 140.364 105.173 1.00 43.31  ? 904  TYR A HD2  1 
ATOM   11607 H HE1  . TYR A  1 904  ? 152.009 141.832 101.144 1.00 43.31  ? 904  TYR A HE1  1 
ATOM   11608 H HE2  . TYR A  1 904  ? 154.574 139.543 103.182 1.00 43.31  ? 904  TYR A HE2  1 
ATOM   11609 H HH   . TYR A  1 904  ? 153.239 140.062 100.219 1.00 43.31  ? 904  TYR A HH   1 
ATOM   11610 N N    . ARG A  1 905  ? 151.193 144.827 107.681 1.00 41.91  ? 905  ARG A N    1 
ATOM   11611 C CA   . ARG A  1 905  ? 150.420 145.535 108.706 1.00 41.91  ? 905  ARG A CA   1 
ATOM   11612 C C    . ARG A  1 905  ? 149.412 146.499 108.079 1.00 41.91  ? 905  ARG A C    1 
ATOM   11613 O O    . ARG A  1 905  ? 148.223 146.516 108.443 1.00 41.91  ? 905  ARG A O    1 
ATOM   11614 C CB   . ARG A  1 905  ? 151.345 146.319 109.639 1.00 41.91  ? 905  ARG A CB   1 
ATOM   11615 C CG   . ARG A  1 905  ? 152.474 145.583 110.368 1.00 41.91  ? 905  ARG A CG   1 
ATOM   11616 C CD   . ARG A  1 905  ? 152.103 144.250 110.939 1.00 41.91  ? 905  ARG A CD   1 
ATOM   11617 N NE   . ARG A  1 905  ? 153.217 143.710 111.711 1.00 41.91  ? 905  ARG A NE   1 
ATOM   11618 C CZ   . ARG A  1 905  ? 153.143 143.234 112.947 1.00 41.91  ? 905  ARG A CZ   1 
ATOM   11619 N NH1  . ARG A  1 905  ? 154.189 142.595 113.455 1.00 41.91  ? 905  ARG A NH1  1 
ATOM   11620 N NH2  . ARG A  1 905  ? 152.082 143.425 113.707 1.00 41.91  ? 905  ARG A NH2  1 
ATOM   11621 H H    . ARG A  1 905  ? 152.042 144.967 107.701 1.00 41.91  ? 905  ARG A H    1 
ATOM   11622 H HA   . ARG A  1 905  ? 149.930 144.889 109.241 1.00 41.91  ? 905  ARG A HA   1 
ATOM   11623 H HB2  . ARG A  1 905  ? 151.764 147.027 109.121 1.00 41.91  ? 905  ARG A HB2  1 
ATOM   11624 H HB3  . ARG A  1 905  ? 150.792 146.724 110.327 1.00 41.91  ? 905  ARG A HB3  1 
ATOM   11625 H HG2  . ARG A  1 905  ? 153.214 145.449 109.756 1.00 41.91  ? 905  ARG A HG2  1 
ATOM   11626 H HG3  . ARG A  1 905  ? 152.767 146.138 111.110 1.00 41.91  ? 905  ARG A HG3  1 
ATOM   11627 H HD2  . ARG A  1 905  ? 151.326 144.350 111.511 1.00 41.91  ? 905  ARG A HD2  1 
ATOM   11628 H HD3  . ARG A  1 905  ? 151.909 143.634 110.214 1.00 41.91  ? 905  ARG A HD3  1 
ATOM   11629 H HE   . ARG A  1 905  ? 153.959 143.587 111.292 1.00 41.91  ? 905  ARG A HE   1 
ATOM   11630 H HH11 . ARG A  1 905  ? 154.896 142.478 112.976 1.00 41.91  ? 905  ARG A HH11 1 
ATOM   11631 H HH12 . ARG A  1 905  ? 154.160 142.292 114.261 1.00 41.91  ? 905  ARG A HH12 1 
ATOM   11632 H HH21 . ARG A  1 905  ? 151.390 143.830 113.400 1.00 41.91  ? 905  ARG A HH21 1 
ATOM   11633 H HH22 . ARG A  1 905  ? 152.065 143.094 114.503 1.00 41.91  ? 905  ARG A HH22 1 
ATOM   11634 N N    . PHE A  1 906  ? 149.858 147.269 107.089 1.00 41.48  ? 906  PHE A N    1 
ATOM   11635 C CA   . PHE A  1 906  ? 148.950 148.159 106.376 1.00 41.48  ? 906  PHE A CA   1 
ATOM   11636 C C    . PHE A  1 906  ? 147.828 147.371 105.713 1.00 41.48  ? 906  PHE A C    1 
ATOM   11637 O O    . PHE A  1 906  ? 146.652 147.719 105.843 1.00 41.48  ? 906  PHE A O    1 
ATOM   11638 C CB   . PHE A  1 906  ? 149.714 148.981 105.335 1.00 41.48  ? 906  PHE A CB   1 
ATOM   11639 C CG   . PHE A  1 906  ? 150.277 150.274 105.858 1.00 41.48  ? 906  PHE A CG   1 
ATOM   11640 C CD1  . PHE A  1 906  ? 151.070 150.311 106.980 1.00 41.48  ? 906  PHE A CD1  1 
ATOM   11641 C CD2  . PHE A  1 906  ? 150.009 151.457 105.208 1.00 41.48  ? 906  PHE A CD2  1 
ATOM   11642 C CE1  . PHE A  1 906  ? 151.578 151.503 107.443 1.00 41.48  ? 906  PHE A CE1  1 
ATOM   11643 C CE2  . PHE A  1 906  ? 150.516 152.645 105.667 1.00 41.48  ? 906  PHE A CE2  1 
ATOM   11644 C CZ   . PHE A  1 906  ? 151.302 152.667 106.787 1.00 41.48  ? 906  PHE A CZ   1 
ATOM   11645 H H    . PHE A  1 906  ? 150.674 147.295 106.817 1.00 41.48  ? 906  PHE A H    1 
ATOM   11646 H HA   . PHE A  1 906  ? 148.550 148.777 107.008 1.00 41.48  ? 906  PHE A HA   1 
ATOM   11647 H HB2  . PHE A  1 906  ? 150.455 148.450 104.999 1.00 41.48  ? 906  PHE A HB2  1 
ATOM   11648 H HB3  . PHE A  1 906  ? 149.112 149.198 104.606 1.00 41.48  ? 906  PHE A HB3  1 
ATOM   11649 H HD1  . PHE A  1 906  ? 151.269 149.521 107.432 1.00 41.48  ? 906  PHE A HD1  1 
ATOM   11650 H HD2  . PHE A  1 906  ? 149.485 151.451 104.438 1.00 41.48  ? 906  PHE A HD2  1 
ATOM   11651 H HE1  . PHE A  1 906  ? 152.113 151.519 108.206 1.00 41.48  ? 906  PHE A HE1  1 
ATOM   11652 H HE2  . PHE A  1 906  ? 150.321 153.440 105.220 1.00 41.48  ? 906  PHE A HE2  1 
ATOM   11653 H HZ   . PHE A  1 906  ? 151.640 153.475 107.104 1.00 41.48  ? 906  PHE A HZ   1 
ATOM   11654 N N    . ASN A  1 907  ? 148.169 146.299 105.007 1.00 41.12  ? 907  ASN A N    1 
ATOM   11655 C CA   . ASN A  1 907  ? 147.137 145.467 104.401 1.00 41.12  ? 907  ASN A CA   1 
ATOM   11656 C C    . ASN A  1 907  ? 146.161 144.931 105.442 1.00 41.12  ? 907  ASN A C    1 
ATOM   11657 O O    . ASN A  1 907  ? 144.963 144.801 105.171 1.00 41.12  ? 907  ASN A O    1 
ATOM   11658 C CB   . ASN A  1 907  ? 147.794 144.319 103.643 1.00 41.12  ? 907  ASN A CB   1 
ATOM   11659 C CG   . ASN A  1 907  ? 146.862 143.662 102.673 1.00 41.12  ? 907  ASN A CG   1 
ATOM   11660 O OD1  . ASN A  1 907  ? 146.428 144.278 101.705 1.00 41.12  ? 907  ASN A OD1  1 
ATOM   11661 N ND2  . ASN A  1 907  ? 146.547 142.396 102.916 1.00 41.12  ? 907  ASN A ND2  1 
ATOM   11662 H H    . ASN A  1 907  ? 148.977 146.038 104.863 1.00 41.12  ? 907  ASN A H    1 
ATOM   11663 H HA   . ASN A  1 907  ? 146.633 146.001 103.764 1.00 41.12  ? 907  ASN A HA   1 
ATOM   11664 H HB2  . ASN A  1 907  ? 148.551 144.664 103.143 1.00 41.12  ? 907  ASN A HB2  1 
ATOM   11665 H HB3  . ASN A  1 907  ? 148.094 143.649 104.278 1.00 41.12  ? 907  ASN A HB3  1 
ATOM   11666 H HD21 . ASN A  1 907  ? 146.865 141.995 103.609 1.00 41.12  ? 907  ASN A HD21 1 
ATOM   11667 H HD22 . ASN A  1 907  ? 146.002 141.982 102.392 1.00 41.12  ? 907  ASN A HD22 1 
ATOM   11668 N N    . GLY A  1 908  ? 146.653 144.619 106.638 1.00 40.83  ? 908  GLY A N    1 
ATOM   11669 C CA   . GLY A  1 908  ? 145.780 144.159 107.700 1.00 40.83  ? 908  GLY A CA   1 
ATOM   11670 C C    . GLY A  1 908  ? 144.782 145.194 108.171 1.00 40.83  ? 908  GLY A C    1 
ATOM   11671 O O    . GLY A  1 908  ? 143.669 144.845 108.568 1.00 40.83  ? 908  GLY A O    1 
ATOM   11672 H H    . GLY A  1 908  ? 147.485 144.663 106.852 1.00 40.83  ? 908  GLY A H    1 
ATOM   11673 H HA2  . GLY A  1 908  ? 145.287 143.378 107.398 1.00 40.83  ? 908  GLY A HA2  1 
ATOM   11674 H HA3  . GLY A  1 908  ? 146.320 143.898 108.463 1.00 40.83  ? 908  GLY A HA3  1 
ATOM   11675 N N    . ILE A  1 909  ? 145.148 146.473 108.135 1.00 40.73  ? 909  ILE A N    1 
ATOM   11676 C CA   . ILE A  1 909  ? 144.215 147.522 108.564 1.00 40.73  ? 909  ILE A CA   1 
ATOM   11677 C C    . ILE A  1 909  ? 143.377 148.072 107.415 1.00 40.73  ? 909  ILE A C    1 
ATOM   11678 O O    . ILE A  1 909  ? 142.643 149.048 107.586 1.00 40.73  ? 909  ILE A O    1 
ATOM   11679 C CB   . ILE A  1 909  ? 144.944 148.649 109.317 1.00 40.73  ? 909  ILE A CB   1 
ATOM   11680 C CG1  . ILE A  1 909  ? 145.914 149.405 108.423 1.00 40.73  ? 909  ILE A CG1  1 
ATOM   11681 C CG2  . ILE A  1 909  ? 145.636 148.093 110.533 1.00 40.73  ? 909  ILE A CG2  1 
ATOM   11682 C CD1  . ILE A  1 909  ? 146.286 150.757 108.971 1.00 40.73  ? 909  ILE A CD1  1 
ATOM   11683 H H    . ILE A  1 909  ? 145.915 146.759 107.870 1.00 40.73  ? 909  ILE A H    1 
ATOM   11684 H HA   . ILE A  1 909  ? 143.589 147.131 109.196 1.00 40.73  ? 909  ILE A HA   1 
ATOM   11685 H HB   . ILE A  1 909  ? 144.271 149.282 109.621 1.00 40.73  ? 909  ILE A HB   1 
ATOM   11686 H HG12 . ILE A  1 909  ? 146.728 148.882 108.338 1.00 40.73  ? 909  ILE A HG12 1 
ATOM   11687 H HG13 . ILE A  1 909  ? 145.517 149.541 107.549 1.00 40.73  ? 909  ILE A HG13 1 
ATOM   11688 H HG21 . ILE A  1 909  ? 145.992 148.827 111.059 1.00 40.73  ? 909  ILE A HG21 1 
ATOM   11689 H HG22 . ILE A  1 909  ? 144.990 147.593 111.060 1.00 40.73  ? 909  ILE A HG22 1 
ATOM   11690 H HG23 . ILE A  1 909  ? 146.356 147.508 110.249 1.00 40.73  ? 909  ILE A HG23 1 
ATOM   11691 H HD11 . ILE A  1 909  ? 146.887 151.193 108.346 1.00 40.73  ? 909  ILE A HD11 1 
ATOM   11692 H HD12 . ILE A  1 909  ? 145.482 151.288 109.084 1.00 40.73  ? 909  ILE A HD12 1 
ATOM   11693 H HD13 . ILE A  1 909  ? 146.732 150.640 109.826 1.00 40.73  ? 909  ILE A HD13 1 
ATOM   11694 N N    . GLY A  1 910  ? 143.457 147.441 106.249 1.00 40.43  ? 910  GLY A N    1 
ATOM   11695 C CA   . GLY A  1 910  ? 142.665 147.853 105.105 1.00 40.43  ? 910  GLY A CA   1 
ATOM   11696 C C    . GLY A  1 910  ? 143.224 148.995 104.296 1.00 40.43  ? 910  GLY A C    1 
ATOM   11697 O O    . GLY A  1 910  ? 142.474 149.649 103.567 1.00 40.43  ? 910  GLY A O    1 
ATOM   11698 H H    . GLY A  1 910  ? 143.959 146.759 106.099 1.00 40.43  ? 910  GLY A H    1 
ATOM   11699 H HA2  . GLY A  1 910  ? 142.550 147.095 104.510 1.00 40.43  ? 910  GLY A HA2  1 
ATOM   11700 H HA3  . GLY A  1 910  ? 141.783 148.120 105.415 1.00 40.43  ? 910  GLY A HA3  1 
ATOM   11701 N N    . VAL A  1 911  ? 144.520 149.251 104.399 1.00 40.88  ? 911  VAL A N    1 
ATOM   11702 C CA   . VAL A  1 911  ? 145.224 150.205 103.555 1.00 40.88  ? 911  VAL A CA   1 
ATOM   11703 C C    . VAL A  1 911  ? 146.100 149.411 102.593 1.00 40.88  ? 911  VAL A C    1 
ATOM   11704 O O    . VAL A  1 911  ? 146.949 148.626 103.027 1.00 40.88  ? 911  VAL A O    1 
ATOM   11705 C CB   . VAL A  1 911  ? 146.054 151.181 104.396 1.00 40.88  ? 911  VAL A CB   1 
ATOM   11706 C CG1  . VAL A  1 911  ? 146.790 152.143 103.514 1.00 40.88  ? 911  VAL A CG1  1 
ATOM   11707 C CG2  . VAL A  1 911  ? 145.150 151.939 105.351 1.00 40.88  ? 911  VAL A CG2  1 
ATOM   11708 H H    . VAL A  1 911  ? 145.030 148.862 104.971 1.00 40.88  ? 911  VAL A H    1 
ATOM   11709 H HA   . VAL A  1 911  ? 144.583 150.717 103.037 1.00 40.88  ? 911  VAL A HA   1 
ATOM   11710 H HB   . VAL A  1 911  ? 146.702 150.683 104.921 1.00 40.88  ? 911  VAL A HB   1 
ATOM   11711 H HG11 . VAL A  1 911  ? 147.424 151.652 102.969 1.00 40.88  ? 911  VAL A HG11 1 
ATOM   11712 H HG12 . VAL A  1 911  ? 147.261 152.780 104.075 1.00 40.88  ? 911  VAL A HG12 1 
ATOM   11713 H HG13 . VAL A  1 911  ? 146.151 152.608 102.949 1.00 40.88  ? 911  VAL A HG13 1 
ATOM   11714 H HG21 . VAL A  1 911  ? 144.657 151.310 105.900 1.00 40.88  ? 911  VAL A HG21 1 
ATOM   11715 H HG22 . VAL A  1 911  ? 144.532 152.483 104.835 1.00 40.88  ? 911  VAL A HG22 1 
ATOM   11716 H HG23 . VAL A  1 911  ? 145.697 152.511 105.914 1.00 40.88  ? 911  VAL A HG23 1 
ATOM   11717 N N    . THR A  1 912  ? 145.889 149.596 101.295 1.00 42.02  ? 912  THR A N    1 
ATOM   11718 C CA   . THR A  1 912  ? 146.595 148.794 100.306 1.00 42.02  ? 912  THR A CA   1 
ATOM   11719 C C    . THR A  1 912  ? 148.097 149.052 100.381 1.00 42.02  ? 912  THR A C    1 
ATOM   11720 O O    . THR A  1 912  ? 148.544 150.188 100.552 1.00 42.02  ? 912  THR A O    1 
ATOM   11721 C CB   . THR A  1 912  ? 146.074 149.093 98.899  1.00 42.02  ? 912  THR A CB   1 
ATOM   11722 O OG1  . THR A  1 912  ? 146.194 150.489 98.616  1.00 42.02  ? 912  THR A OG1  1 
ATOM   11723 C CG2  . THR A  1 912  ? 144.622 148.677 98.760  1.00 42.02  ? 912  THR A CG2  1 
ATOM   11724 H H    . THR A  1 912  ? 145.343 150.176 100.965 1.00 42.02  ? 912  THR A H    1 
ATOM   11725 H HA   . THR A  1 912  ? 146.437 147.853 100.491 1.00 42.02  ? 912  THR A HA   1 
ATOM   11726 H HB   . THR A  1 912  ? 146.595 148.590 98.252  1.00 42.02  ? 912  THR A HB   1 
ATOM   11727 H HG1  . THR A  1 912  ? 146.921 150.637 98.220  1.00 42.02  ? 912  THR A HG1  1 
ATOM   11728 H HG21 . THR A  1 912  ? 144.303 148.887 97.866  1.00 42.02  ? 912  THR A HG21 1 
ATOM   11729 H HG22 . THR A  1 912  ? 144.071 149.145 99.408  1.00 42.02  ? 912  THR A HG22 1 
ATOM   11730 H HG23 . THR A  1 912  ? 144.535 147.720 98.903  1.00 42.02  ? 912  THR A HG23 1 
ATOM   11731 N N    . GLN A  1 913  ? 148.878 147.979 100.251 1.00 43.61  ? 913  GLN A N    1 
ATOM   11732 C CA   . GLN A  1 913  ? 150.300 148.003 100.590 1.00 43.61  ? 913  GLN A CA   1 
ATOM   11733 C C    . GLN A  1 913  ? 151.112 148.984 99.746  1.00 43.61  ? 913  GLN A C    1 
ATOM   11734 O O    . GLN A  1 913  ? 152.201 149.427 100.169 1.00 43.61  ? 913  GLN A O    1 
ATOM   11735 C CB   . GLN A  1 913  ? 150.844 146.577 100.479 1.00 43.61  ? 913  GLN A CB   1 
ATOM   11736 C CG   . GLN A  1 913  ? 150.645 145.868 99.147  1.00 43.61  ? 913  GLN A CG   1 
ATOM   11737 C CD   . GLN A  1 913  ? 151.201 144.453 99.181  1.00 43.61  ? 913  GLN A CD   1 
ATOM   11738 O OE1  . GLN A  1 913  ? 152.227 144.202 99.801  1.00 43.61  ? 913  GLN A OE1  1 
ATOM   11739 N NE2  . GLN A  1 913  ? 150.513 143.519 98.539  1.00 43.61  ? 913  GLN A NE2  1 
ATOM   11740 H H    . GLN A  1 913  ? 148.595 147.214 99.976  1.00 43.61  ? 913  GLN A H    1 
ATOM   11741 H HA   . GLN A  1 913  ? 150.386 148.274 101.517 1.00 43.61  ? 913  GLN A HA   1 
ATOM   11742 H HB2  . GLN A  1 913  ? 151.800 146.606 100.640 1.00 43.61  ? 913  GLN A HB2  1 
ATOM   11743 H HB3  . GLN A  1 913  ? 150.417 146.031 101.159 1.00 43.61  ? 913  GLN A HB3  1 
ATOM   11744 H HG2  . GLN A  1 913  ? 149.696 145.809 98.949  1.00 43.61  ? 913  GLN A HG2  1 
ATOM   11745 H HG3  . GLN A  1 913  ? 151.103 146.357 98.444  1.00 43.61  ? 913  GLN A HG3  1 
ATOM   11746 H HE21 . GLN A  1 913  ? 149.790 143.720 98.118  1.00 43.61  ? 913  GLN A HE21 1 
ATOM   11747 H HE22 . GLN A  1 913  ? 150.792 142.703 98.549  1.00 43.61  ? 913  GLN A HE22 1 
ATOM   11748 N N    . ASN A  1 914  ? 150.600 149.367 98.583  1.00 43.26  ? 914  ASN A N    1 
ATOM   11749 C CA   . ASN A  1 914  ? 151.274 150.409 97.829  1.00 43.26  ? 914  ASN A CA   1 
ATOM   11750 C C    . ASN A  1 914  ? 151.327 151.709 98.610  1.00 43.26  ? 914  ASN A C    1 
ATOM   11751 O O    . ASN A  1 914  ? 152.235 152.509 98.404  1.00 43.26  ? 914  ASN A O    1 
ATOM   11752 C CB   . ASN A  1 914  ? 150.583 150.621 96.490  1.00 43.26  ? 914  ASN A CB   1 
ATOM   11753 C CG   . ASN A  1 914  ? 149.212 151.191 96.641  1.00 43.26  ? 914  ASN A CG   1 
ATOM   11754 O OD1  . ASN A  1 914  ? 148.315 150.535 97.158  1.00 43.26  ? 914  ASN A OD1  1 
ATOM   11755 N ND2  . ASN A  1 914  ? 149.024 152.406 96.172  1.00 43.26  ? 914  ASN A ND2  1 
ATOM   11756 H H    . ASN A  1 914  ? 149.884 149.054 98.222  1.00 43.26  ? 914  ASN A H    1 
ATOM   11757 H HA   . ASN A  1 914  ? 152.187 150.128 97.652  1.00 43.26  ? 914  ASN A HA   1 
ATOM   11758 H HB2  . ASN A  1 914  ? 151.112 151.234 95.953  1.00 43.26  ? 914  ASN A HB2  1 
ATOM   11759 H HB3  . ASN A  1 914  ? 150.507 149.765 96.035  1.00 43.26  ? 914  ASN A HB3  1 
ATOM   11760 H HD21 . ASN A  1 914  ? 149.671 152.828 95.793  1.00 43.26  ? 914  ASN A HD21 1 
ATOM   11761 H HD22 . ASN A  1 914  ? 148.238 152.757 96.197  1.00 43.26  ? 914  ASN A HD22 1 
ATOM   11762 N N    . VAL A  1 915  ? 150.347 151.964 99.475  1.00 43.12  ? 915  VAL A N    1 
ATOM   11763 C CA   . VAL A  1 915  ? 150.403 153.159 100.314 1.00 43.12  ? 915  VAL A CA   1 
ATOM   11764 C C    . VAL A  1 915  ? 151.626 153.143 101.217 1.00 43.12  ? 915  VAL A C    1 
ATOM   11765 O O    . VAL A  1 915  ? 152.234 154.187 101.472 1.00 43.12  ? 915  VAL A O    1 
ATOM   11766 C CB   . VAL A  1 915  ? 149.110 153.292 101.135 1.00 43.12  ? 915  VAL A CB   1 
ATOM   11767 C CG1  . VAL A  1 915  ? 149.182 154.492 102.057 1.00 43.12  ? 915  VAL A CG1  1 
ATOM   11768 C CG2  . VAL A  1 915  ? 147.917 153.413 100.209 1.00 43.12  ? 915  VAL A CG2  1 
ATOM   11769 H H    . VAL A  1 915  ? 149.654 151.470 99.595  1.00 43.12  ? 915  VAL A H    1 
ATOM   11770 H HA   . VAL A  1 915  ? 150.472 153.940 99.740  1.00 43.12  ? 915  VAL A HA   1 
ATOM   11771 H HB   . VAL A  1 915  ? 149.000 152.496 101.677 1.00 43.12  ? 915  VAL A HB   1 
ATOM   11772 H HG11 . VAL A  1 915  ? 149.883 154.361 102.715 1.00 43.12  ? 915  VAL A HG11 1 
ATOM   11773 H HG12 . VAL A  1 915  ? 148.327 154.586 102.509 1.00 43.12  ? 915  VAL A HG12 1 
ATOM   11774 H HG13 . VAL A  1 915  ? 149.360 155.289 101.531 1.00 43.12  ? 915  VAL A HG13 1 
ATOM   11775 H HG21 . VAL A  1 915  ? 147.843 152.605 99.675  1.00 43.12  ? 915  VAL A HG21 1 
ATOM   11776 H HG22 . VAL A  1 915  ? 148.044 154.182 99.630  1.00 43.12  ? 915  VAL A HG22 1 
ATOM   11777 H HG23 . VAL A  1 915  ? 147.114 153.529 100.743 1.00 43.12  ? 915  VAL A HG23 1 
ATOM   11778 N N    . LEU A  1 916  ? 152.012 151.969 101.716 1.00 43.74  ? 916  LEU A N    1 
ATOM   11779 C CA   . LEU A  1 916  ? 153.250 151.876 102.482 1.00 43.74  ? 916  LEU A CA   1 
ATOM   11780 C C    . LEU A  1 916  ? 154.443 152.195 101.602 1.00 43.74  ? 916  LEU A C    1 
ATOM   11781 O O    . LEU A  1 916  ? 155.227 153.101 101.902 1.00 43.74  ? 916  LEU A O    1 
ATOM   11782 C CB   . LEU A  1 916  ? 153.388 150.498 103.129 1.00 43.74  ? 916  LEU A CB   1 
ATOM   11783 C CG   . LEU A  1 916  ? 154.629 150.198 103.981 1.00 43.74  ? 916  LEU A CG   1 
ATOM   11784 C CD1  . LEU A  1 916  ? 155.884 149.926 103.163 1.00 43.74  ? 916  LEU A CD1  1 
ATOM   11785 C CD2  . LEU A  1 916  ? 154.899 151.317 104.970 1.00 43.74  ? 916  LEU A CD2  1 
ATOM   11786 H H    . LEU A  1 916  ? 151.588 151.227 101.620 1.00 43.74  ? 916  LEU A H    1 
ATOM   11787 H HA   . LEU A  1 916  ? 153.226 152.537 103.193 1.00 43.74  ? 916  LEU A HA   1 
ATOM   11788 H HB2  . LEU A  1 916  ? 152.620 150.372 103.710 1.00 43.74  ? 916  LEU A HB2  1 
ATOM   11789 H HB3  . LEU A  1 916  ? 153.362 149.832 102.424 1.00 43.74  ? 916  LEU A HB3  1 
ATOM   11790 H HG   . LEU A  1 916  ? 154.450 149.398 104.501 1.00 43.74  ? 916  LEU A HG   1 
ATOM   11791 H HD11 . LEU A  1 916  ? 156.553 149.537 103.752 1.00 43.74  ? 916  LEU A HD11 1 
ATOM   11792 H HD12 . LEU A  1 916  ? 156.225 150.756 102.794 1.00 43.74  ? 916  LEU A HD12 1 
ATOM   11793 H HD13 . LEU A  1 916  ? 155.673 149.297 102.455 1.00 43.74  ? 916  LEU A HD13 1 
ATOM   11794 H HD21 . LEU A  1 916  ? 154.096 151.486 105.490 1.00 43.74  ? 916  LEU A HD21 1 
ATOM   11795 H HD22 . LEU A  1 916  ? 155.621 151.043 105.561 1.00 43.74  ? 916  LEU A HD22 1 
ATOM   11796 H HD23 . LEU A  1 916  ? 155.159 152.117 104.487 1.00 43.74  ? 916  LEU A HD23 1 
ATOM   11797 N N    . TYR A  1 917  ? 154.599 151.466 100.499 1.00 43.55  ? 917  TYR A N    1 
ATOM   11798 C CA   . TYR A  1 917  ? 155.812 151.656 99.704  1.00 43.55  ? 917  TYR A CA   1 
ATOM   11799 C C    . TYR A  1 917  ? 155.904 153.055 99.103  1.00 43.55  ? 917  TYR A C    1 
ATOM   11800 O O    . TYR A  1 917  ? 156.961 153.686 99.160  1.00 43.55  ? 917  TYR A O    1 
ATOM   11801 C CB   . TYR A  1 917  ? 155.899 150.598 98.615  1.00 43.55  ? 917  TYR A CB   1 
ATOM   11802 C CG   . TYR A  1 917  ? 155.901 149.192 99.151  1.00 43.55  ? 917  TYR A CG   1 
ATOM   11803 C CD1  . TYR A  1 917  ? 156.935 148.743 99.952  1.00 43.55  ? 917  TYR A CD1  1 
ATOM   11804 C CD2  . TYR A  1 917  ? 154.867 148.323 98.872  1.00 43.55  ? 917  TYR A CD2  1 
ATOM   11805 C CE1  . TYR A  1 917  ? 156.931 147.475 100.458 1.00 43.55  ? 917  TYR A CE1  1 
ATOM   11806 C CE2  . TYR A  1 917  ? 154.856 147.060 99.372  1.00 43.55  ? 917  TYR A CE2  1 
ATOM   11807 C CZ   . TYR A  1 917  ? 155.888 146.639 100.167 1.00 43.55  ? 917  TYR A CZ   1 
ATOM   11808 O OH   . TYR A  1 917  ? 155.891 145.352 100.627 1.00 43.55  ? 917  TYR A OH   1 
ATOM   11809 H H    . TYR A  1 917  ? 154.047 150.875 100.203 1.00 43.55  ? 917  TYR A H    1 
ATOM   11810 H HA   . TYR A  1 917  ? 156.584 151.543 100.283 1.00 43.55  ? 917  TYR A HA   1 
ATOM   11811 H HB2  . TYR A  1 917  ? 155.134 150.693 98.024  1.00 43.55  ? 917  TYR A HB2  1 
ATOM   11812 H HB3  . TYR A  1 917  ? 156.721 150.729 98.114  1.00 43.55  ? 917  TYR A HB3  1 
ATOM   11813 H HD1  . TYR A  1 917  ? 157.636 149.320 100.163 1.00 43.55  ? 917  TYR A HD1  1 
ATOM   11814 H HD2  . TYR A  1 917  ? 154.151 148.615 98.353  1.00 43.55  ? 917  TYR A HD2  1 
ATOM   11815 H HE1  . TYR A  1 917  ? 157.632 147.183 100.998 1.00 43.55  ? 917  TYR A HE1  1 
ATOM   11816 H HE2  . TYR A  1 917  ? 154.165 146.475 99.155  1.00 43.55  ? 917  TYR A HE2  1 
ATOM   11817 H HH   . TYR A  1 917  ? 155.187 144.957 100.388 1.00 43.55  ? 917  TYR A HH   1 
ATOM   11818 N N    . GLU A  1 918  ? 154.815 153.565 98.540  1.00 45.08  ? 918  GLU A N    1 
ATOM   11819 C CA   . GLU A  1 918  ? 154.810 154.906 97.971  1.00 45.08  ? 918  GLU A CA   1 
ATOM   11820 C C    . GLU A  1 918  ? 155.072 156.012 98.990  1.00 45.08  ? 918  GLU A C    1 
ATOM   11821 O O    . GLU A  1 918  ? 155.479 157.107 98.595  1.00 45.08  ? 918  GLU A O    1 
ATOM   11822 C CB   . GLU A  1 918  ? 153.479 155.153 97.263  1.00 45.08  ? 918  GLU A CB   1 
ATOM   11823 C CG   . GLU A  1 918  ? 153.270 154.280 96.039  1.00 45.08  ? 918  GLU A CG   1 
ATOM   11824 C CD   . GLU A  1 918  ? 151.939 154.526 95.366  1.00 45.08  ? 918  GLU A CD   1 
ATOM   11825 O OE1  . GLU A  1 918  ? 151.562 155.704 95.201  1.00 45.08  ? 918  GLU A OE1  1 
ATOM   11826 O OE2  . GLU A  1 918  ? 151.267 153.541 94.996  1.00 45.08  ? 918  GLU A OE2  1 
ATOM   11827 H H    . GLU A  1 918  ? 154.062 153.152 98.477  1.00 45.08  ? 918  GLU A H    1 
ATOM   11828 H HA   . GLU A  1 918  ? 155.510 154.959 97.299  1.00 45.08  ? 918  GLU A HA   1 
ATOM   11829 H HB2  . GLU A  1 918  ? 152.753 154.976 97.884  1.00 45.08  ? 918  GLU A HB2  1 
ATOM   11830 H HB3  . GLU A  1 918  ? 153.445 156.079 96.973  1.00 45.08  ? 918  GLU A HB3  1 
ATOM   11831 H HG2  . GLU A  1 918  ? 153.968 154.470 95.392  1.00 45.08  ? 918  GLU A HG2  1 
ATOM   11832 H HG3  . GLU A  1 918  ? 153.307 153.345 96.301  1.00 45.08  ? 918  GLU A HG3  1 
ATOM   11833 N N    . ASN A  1 919  ? 154.864 155.768 100.280 1.00 44.23  ? 919  ASN A N    1 
ATOM   11834 C CA   . ASN A  1 919  ? 155.111 156.767 101.318 1.00 44.23  ? 919  ASN A CA   1 
ATOM   11835 C C    . ASN A  1 919  ? 156.134 156.304 102.356 1.00 44.23  ? 919  ASN A C    1 
ATOM   11836 O O    . ASN A  1 919  ? 156.120 156.794 103.486 1.00 44.23  ? 919  ASN A O    1 
ATOM   11837 C CB   . ASN A  1 919  ? 153.803 157.142 102.011 1.00 44.23  ? 919  ASN A CB   1 
ATOM   11838 C CG   . ASN A  1 919  ? 152.789 157.787 101.085 1.00 44.23  ? 919  ASN A CG   1 
ATOM   11839 O OD1  . ASN A  1 919  ? 151.641 157.968 101.472 1.00 44.23  ? 919  ASN A OD1  1 
ATOM   11840 N ND2  . ASN A  1 919  ? 153.209 158.194 99.894  1.00 44.23  ? 919  ASN A ND2  1 
ATOM   11841 H H    . ASN A  1 919  ? 154.576 155.016 100.585 1.00 44.23  ? 919  ASN A H    1 
ATOM   11842 H HA   . ASN A  1 919  ? 155.471 157.570 100.909 1.00 44.23  ? 919  ASN A HA   1 
ATOM   11843 H HB2  . ASN A  1 919  ? 153.399 156.340 102.380 1.00 44.23  ? 919  ASN A HB2  1 
ATOM   11844 H HB3  . ASN A  1 919  ? 153.994 157.775 102.722 1.00 44.23  ? 919  ASN A HB3  1 
ATOM   11845 H HD21 . ASN A  1 919  ? 154.020 158.087 99.641  1.00 44.23  ? 919  ASN A HD21 1 
ATOM   11846 H HD22 . ASN A  1 919  ? 152.650 158.588 99.368  1.00 44.23  ? 919  ASN A HD22 1 
ATOM   11847 N N    . GLN A  1 920  ? 157.017 155.367 102.001 1.00 44.98  ? 920  GLN A N    1 
ATOM   11848 C CA   . GLN A  1 920  ? 157.831 154.679 103.002 1.00 44.98  ? 920  GLN A CA   1 
ATOM   11849 C C    . GLN A  1 920  ? 158.738 155.624 103.780 1.00 44.98  ? 920  GLN A C    1 
ATOM   11850 O O    . GLN A  1 920  ? 158.824 155.535 105.009 1.00 44.98  ? 920  GLN A O    1 
ATOM   11851 C CB   . GLN A  1 920  ? 158.671 153.589 102.333 1.00 44.98  ? 920  GLN A CB   1 
ATOM   11852 C CG   . GLN A  1 920  ? 159.486 152.761 103.311 1.00 44.98  ? 920  GLN A CG   1 
ATOM   11853 C CD   . GLN A  1 920  ? 160.251 151.631 102.647 1.00 44.98  ? 920  GLN A CD   1 
ATOM   11854 O OE1  . GLN A  1 920  ? 159.851 151.118 101.609 1.00 44.98  ? 920  GLN A OE1  1 
ATOM   11855 N NE2  . GLN A  1 920  ? 161.358 151.232 103.257 1.00 44.98  ? 920  GLN A NE2  1 
ATOM   11856 H H    . GLN A  1 920  ? 157.152 155.107 101.191 1.00 44.98  ? 920  GLN A H    1 
ATOM   11857 H HA   . GLN A  1 920  ? 157.241 154.247 103.639 1.00 44.98  ? 920  GLN A HA   1 
ATOM   11858 H HB2  . GLN A  1 920  ? 158.076 152.986 101.858 1.00 44.98  ? 920  GLN A HB2  1 
ATOM   11859 H HB3  . GLN A  1 920  ? 159.286 154.004 101.706 1.00 44.98  ? 920  GLN A HB3  1 
ATOM   11860 H HG2  . GLN A  1 920  ? 160.134 153.336 103.749 1.00 44.98  ? 920  GLN A HG2  1 
ATOM   11861 H HG3  . GLN A  1 920  ? 158.889 152.373 103.972 1.00 44.98  ? 920  GLN A HG3  1 
ATOM   11862 H HE21 . GLN A  1 920  ? 161.615 151.619 103.982 1.00 44.98  ? 920  GLN A HE21 1 
ATOM   11863 H HE22 . GLN A  1 920  ? 161.838 150.606 102.910 1.00 44.98  ? 920  GLN A HE22 1 
ATOM   11864 N N    . LYS A  1 921  ? 159.444 156.522 103.095 1.00 46.07  ? 921  LYS A N    1 
ATOM   11865 C CA   . LYS A  1 921  ? 160.387 157.387 103.802 1.00 46.07  ? 921  LYS A CA   1 
ATOM   11866 C C    . LYS A  1 921  ? 159.680 158.314 104.784 1.00 46.07  ? 921  LYS A C    1 
ATOM   11867 O O    . LYS A  1 921  ? 160.172 158.545 105.896 1.00 46.07  ? 921  LYS A O    1 
ATOM   11868 C CB   . LYS A  1 921  ? 161.237 158.172 102.804 1.00 46.07  ? 921  LYS A CB   1 
ATOM   11869 C CG   . LYS A  1 921  ? 162.509 158.735 103.430 1.00 46.07  ? 921  LYS A CG   1 
ATOM   11870 C CD   . LYS A  1 921  ? 163.417 159.430 102.422 1.00 46.07  ? 921  LYS A CD   1 
ATOM   11871 C CE   . LYS A  1 921  ? 164.689 159.938 103.104 1.00 46.07  ? 921  LYS A CE   1 
ATOM   11872 N NZ   . LYS A  1 921  ? 165.617 160.645 102.170 1.00 46.07  ? 921  LYS A NZ   1 
ATOM   11873 H H    . LYS A  1 921  ? 159.402 156.646 102.244 1.00 46.07  ? 921  LYS A H    1 
ATOM   11874 H HA   . LYS A  1 921  ? 160.992 156.829 104.316 1.00 46.07  ? 921  LYS A HA   1 
ATOM   11875 H HB2  . LYS A  1 921  ? 161.502 157.579 102.081 1.00 46.07  ? 921  LYS A HB2  1 
ATOM   11876 H HB3  . LYS A  1 921  ? 160.719 158.914 102.451 1.00 46.07  ? 921  LYS A HB3  1 
ATOM   11877 H HG2  . LYS A  1 921  ? 162.264 159.388 104.107 1.00 46.07  ? 921  LYS A HG2  1 
ATOM   11878 H HG3  . LYS A  1 921  ? 163.011 158.010 103.836 1.00 46.07  ? 921  LYS A HG3  1 
ATOM   11879 H HD2  . LYS A  1 921  ? 163.676 158.798 101.732 1.00 46.07  ? 921  LYS A HD2  1 
ATOM   11880 H HD3  . LYS A  1 921  ? 162.954 160.187 102.031 1.00 46.07  ? 921  LYS A HD3  1 
ATOM   11881 H HE2  . LYS A  1 921  ? 164.440 160.563 103.805 1.00 46.07  ? 921  LYS A HE2  1 
ATOM   11882 H HE3  . LYS A  1 921  ? 165.165 159.185 103.488 1.00 46.07  ? 921  LYS A HE3  1 
ATOM   11883 H HZ1  . LYS A  1 921  ? 166.341 160.918 102.613 1.00 46.07  ? 921  LYS A HZ1  1 
ATOM   11884 H HZ2  . LYS A  1 921  ? 165.870 160.094 101.517 1.00 46.07  ? 921  LYS A HZ2  1 
ATOM   11885 H HZ3  . LYS A  1 921  ? 165.213 161.354 101.813 1.00 46.07  ? 921  LYS A HZ3  1 
ATOM   11886 N N    . LEU A  1 922  ? 158.492 158.793 104.428 1.00 47.17  ? 922  LEU A N    1 
ATOM   11887 C CA   . LEU A  1 922  ? 157.658 159.528 105.376 1.00 47.17  ? 922  LEU A CA   1 
ATOM   11888 C C    . LEU A  1 922  ? 157.228 158.665 106.556 1.00 47.17  ? 922  LEU A C    1 
ATOM   11889 O O    . LEU A  1 922  ? 157.239 159.125 107.700 1.00 47.17  ? 922  LEU A O    1 
ATOM   11890 C CB   . LEU A  1 922  ? 156.444 160.107 104.655 1.00 47.17  ? 922  LEU A CB   1 
ATOM   11891 C CG   . LEU A  1 922  ? 155.403 160.789 105.539 1.00 47.17  ? 922  LEU A CG   1 
ATOM   11892 C CD1  . LEU A  1 922  ? 155.986 161.993 106.249 1.00 47.17  ? 922  LEU A CD1  1 
ATOM   11893 C CD2  . LEU A  1 922  ? 154.223 161.216 104.690 1.00 47.17  ? 922  LEU A CD2  1 
ATOM   11894 H H    . LEU A  1 922  ? 158.147 158.704 103.644 1.00 47.17  ? 922  LEU A H    1 
ATOM   11895 H HA   . LEU A  1 922  ? 158.174 160.271 105.730 1.00 47.17  ? 922  LEU A HA   1 
ATOM   11896 H HB2  . LEU A  1 922  ? 156.757 160.768 104.016 1.00 47.17  ? 922  LEU A HB2  1 
ATOM   11897 H HB3  . LEU A  1 922  ? 155.997 159.388 104.180 1.00 47.17  ? 922  LEU A HB3  1 
ATOM   11898 H HG   . LEU A  1 922  ? 155.079 160.163 106.207 1.00 47.17  ? 922  LEU A HG   1 
ATOM   11899 H HD11 . LEU A  1 922  ? 156.700 161.700 106.837 1.00 47.17  ? 922  LEU A HD11 1 
ATOM   11900 H HD12 . LEU A  1 922  ? 156.331 162.615 105.589 1.00 47.17  ? 922  LEU A HD12 1 
ATOM   11901 H HD13 . LEU A  1 922  ? 155.285 162.418 106.770 1.00 47.17  ? 922  LEU A HD13 1 
ATOM   11902 H HD21 . LEU A  1 922  ? 153.844 160.434 104.256 1.00 47.17  ? 922  LEU A HD21 1 
ATOM   11903 H HD22 . LEU A  1 922  ? 153.557 161.634 105.260 1.00 47.17  ? 922  LEU A HD22 1 
ATOM   11904 H HD23 . LEU A  1 922  ? 154.531 161.848 104.019 1.00 47.17  ? 922  LEU A HD23 1 
ATOM   11905 N N    . ILE A  1 923  ? 156.766 157.447 106.301 1.00 45.02  ? 923  ILE A N    1 
ATOM   11906 C CA   . ILE A  1 923  ? 156.272 156.604 107.388 1.00 45.02  ? 923  ILE A CA   1 
ATOM   11907 C C    . ILE A  1 923  ? 157.394 156.277 108.368 1.00 45.02  ? 923  ILE A C    1 
ATOM   11908 O O    . ILE A  1 923  ? 157.198 156.280 109.591 1.00 45.02  ? 923  ILE A O    1 
ATOM   11909 C CB   . ILE A  1 923  ? 155.612 155.338 106.805 1.00 45.02  ? 923  ILE A CB   1 
ATOM   11910 C CG1  . ILE A  1 923  ? 154.351 155.726 106.032 1.00 45.02  ? 923  ILE A CG1  1 
ATOM   11911 C CG2  . ILE A  1 923  ? 155.258 154.335 107.885 1.00 45.02  ? 923  ILE A CG2  1 
ATOM   11912 C CD1  . ILE A  1 923  ? 153.870 154.678 105.056 1.00 45.02  ? 923  ILE A CD1  1 
ATOM   11913 H H    . ILE A  1 923  ? 156.724 157.090 105.519 1.00 45.02  ? 923  ILE A H    1 
ATOM   11914 H HA   . ILE A  1 923  ? 155.589 157.092 107.878 1.00 45.02  ? 923  ILE A HA   1 
ATOM   11915 H HB   . ILE A  1 923  ? 156.236 154.921 106.189 1.00 45.02  ? 923  ILE A HB   1 
ATOM   11916 H HG12 . ILE A  1 923  ? 153.635 155.881 106.670 1.00 45.02  ? 923  ILE A HG12 1 
ATOM   11917 H HG13 . ILE A  1 923  ? 154.523 156.539 105.530 1.00 45.02  ? 923  ILE A HG13 1 
ATOM   11918 H HG21 . ILE A  1 923  ? 154.948 153.521 107.454 1.00 45.02  ? 923  ILE A HG21 1 
ATOM   11919 H HG22 . ILE A  1 923  ? 156.033 154.133 108.431 1.00 45.02  ? 923  ILE A HG22 1 
ATOM   11920 H HG23 . ILE A  1 923  ? 154.544 154.698 108.434 1.00 45.02  ? 923  ILE A HG23 1 
ATOM   11921 H HD11 . ILE A  1 923  ? 153.078 155.012 104.602 1.00 45.02  ? 923  ILE A HD11 1 
ATOM   11922 H HD12 . ILE A  1 923  ? 153.655 153.864 105.539 1.00 45.02  ? 923  ILE A HD12 1 
ATOM   11923 H HD13 . ILE A  1 923  ? 154.571 154.504 104.407 1.00 45.02  ? 923  ILE A HD13 1 
ATOM   11924 N N    . ALA A  1 924  ? 158.600 156.054 107.851 1.00 46.32  ? 924  ALA A N    1 
ATOM   11925 C CA   . ALA A  1 924  ? 159.784 155.918 108.696 1.00 46.32  ? 924  ALA A CA   1 
ATOM   11926 C C    . ALA A  1 924  ? 160.095 157.190 109.485 1.00 46.32  ? 924  ALA A C    1 
ATOM   11927 O O    . ALA A  1 924  ? 160.410 157.123 110.677 1.00 46.32  ? 924  ALA A O    1 
ATOM   11928 C CB   . ALA A  1 924  ? 160.976 155.518 107.833 1.00 46.32  ? 924  ALA A CB   1 
ATOM   11929 H H    . ALA A  1 924  ? 158.759 155.976 107.008 1.00 46.32  ? 924  ALA A H    1 
ATOM   11930 H HA   . ALA A  1 924  ? 159.630 155.204 109.337 1.00 46.32  ? 924  ALA A HA   1 
ATOM   11931 H HB1  . ALA A  1 924  ? 160.795 154.652 107.431 1.00 46.32  ? 924  ALA A HB1  1 
ATOM   11932 H HB2  . ALA A  1 924  ? 161.102 156.183 107.137 1.00 46.32  ? 924  ALA A HB2  1 
ATOM   11933 H HB3  . ALA A  1 924  ? 161.769 155.463 108.390 1.00 46.32  ? 924  ALA A HB3  1 
ATOM   11934 N N    . ASN A  1 925  ? 160.047 158.358 108.840 1.00 47.47  ? 925  ASN A N    1 
ATOM   11935 C CA   . ASN A  1 925  ? 160.280 159.605 109.570 1.00 47.47  ? 925  ASN A CA   1 
ATOM   11936 C C    . ASN A  1 925  ? 159.265 159.832 110.683 1.00 47.47  ? 925  ASN A C    1 
ATOM   11937 O O    . ASN A  1 925  ? 159.632 160.233 111.793 1.00 47.47  ? 925  ASN A O    1 
ATOM   11938 C CB   . ASN A  1 925  ? 160.238 160.796 108.617 1.00 47.47  ? 925  ASN A CB   1 
ATOM   11939 C CG   . ASN A  1 925  ? 161.451 160.886 107.737 1.00 47.47  ? 925  ASN A CG   1 
ATOM   11940 O OD1  . ASN A  1 925  ? 162.363 160.075 107.836 1.00 47.47  ? 925  ASN A OD1  1 
ATOM   11941 N ND2  . ASN A  1 925  ? 161.478 161.892 106.876 1.00 47.47  ? 925  ASN A ND2  1 
ATOM   11942 H H    . ASN A  1 925  ? 159.888 158.452 107.999 1.00 47.47  ? 925  ASN A H    1 
ATOM   11943 H HA   . ASN A  1 925  ? 161.163 159.574 109.974 1.00 47.47  ? 925  ASN A HA   1 
ATOM   11944 H HB2  . ASN A  1 925  ? 159.457 160.718 108.046 1.00 47.47  ? 925  ASN A HB2  1 
ATOM   11945 H HB3  . ASN A  1 925  ? 160.187 161.614 109.137 1.00 47.47  ? 925  ASN A HB3  1 
ATOM   11946 H HD21 . ASN A  1 925  ? 160.823 162.451 106.847 1.00 47.47  ? 925  ASN A HD21 1 
ATOM   11947 H HD22 . ASN A  1 925  ? 162.162 162.004 106.364 1.00 47.47  ? 925  ASN A HD22 1 
ATOM   11948 N N    . GLN A  1 926  ? 157.992 159.566 110.415 1.00 46.40  ? 926  GLN A N    1 
ATOM   11949 C CA   . GLN A  1 926  ? 156.969 159.655 111.453 1.00 46.40  ? 926  GLN A CA   1 
ATOM   11950 C C    . GLN A  1 926  ? 157.212 158.685 112.597 1.00 46.40  ? 926  GLN A C    1 
ATOM   11951 O O    . GLN A  1 926  ? 157.067 159.054 113.768 1.00 46.40  ? 926  GLN A O    1 
ATOM   11952 C CB   . GLN A  1 926  ? 155.591 159.404 110.853 1.00 46.40  ? 926  GLN A CB   1 
ATOM   11953 C CG   . GLN A  1 926  ? 155.135 160.473 109.897 1.00 46.40  ? 926  GLN A CG   1 
ATOM   11954 C CD   . GLN A  1 926  ? 153.643 160.616 109.866 1.00 46.40  ? 926  GLN A CD   1 
ATOM   11955 O OE1  . GLN A  1 926  ? 152.994 160.626 110.906 1.00 46.40  ? 926  GLN A OE1  1 
ATOM   11956 N NE2  . GLN A  1 926  ? 153.084 160.753 108.676 1.00 46.40  ? 926  GLN A NE2  1 
ATOM   11957 H H    . GLN A  1 926  ? 157.696 159.330 109.642 1.00 46.40  ? 926  GLN A H    1 
ATOM   11958 H HA   . GLN A  1 926  ? 156.973 160.554 111.822 1.00 46.40  ? 926  GLN A HA   1 
ATOM   11959 H HB2  . GLN A  1 926  ? 155.607 158.560 110.372 1.00 46.40  ? 926  GLN A HB2  1 
ATOM   11960 H HB3  . GLN A  1 926  ? 154.944 159.356 111.576 1.00 46.40  ? 926  GLN A HB3  1 
ATOM   11961 H HG2  . GLN A  1 926  ? 155.510 161.325 110.173 1.00 46.40  ? 926  GLN A HG2  1 
ATOM   11962 H HG3  . GLN A  1 926  ? 155.438 160.253 109.001 1.00 46.40  ? 926  GLN A HG3  1 
ATOM   11963 H HE21 . GLN A  1 926  ? 153.572 160.772 107.968 1.00 46.40  ? 926  GLN A HE21 1 
ATOM   11964 H HE22 . GLN A  1 926  ? 152.237 160.897 108.616 1.00 46.40  ? 926  GLN A HE22 1 
ATOM   11965 N N    . PHE A  1 927  ? 157.605 157.451 112.295 1.00 46.20  ? 927  PHE A N    1 
ATOM   11966 C CA   . PHE A  1 927  ? 157.889 156.508 113.372 1.00 46.20  ? 927  PHE A CA   1 
ATOM   11967 C C    . PHE A  1 927  ? 159.081 156.943 114.224 1.00 46.20  ? 927  PHE A C    1 
ATOM   11968 O O    . PHE A  1 927  ? 159.020 156.913 115.463 1.00 46.20  ? 927  PHE A O    1 
ATOM   11969 C CB   . PHE A  1 927  ? 158.127 155.115 112.805 1.00 46.20  ? 927  PHE A CB   1 
ATOM   11970 C CG   . PHE A  1 927  ? 158.511 154.120 113.848 1.00 46.20  ? 927  PHE A CG   1 
ATOM   11971 C CD1  . PHE A  1 927  ? 157.580 153.642 114.740 1.00 46.20  ? 927  PHE A CD1  1 
ATOM   11972 C CD2  . PHE A  1 927  ? 159.818 153.690 113.958 1.00 46.20  ? 927  PHE A CD2  1 
ATOM   11973 C CE1  . PHE A  1 927  ? 157.941 152.737 115.714 1.00 46.20  ? 927  PHE A CE1  1 
ATOM   11974 C CE2  . PHE A  1 927  ? 160.185 152.796 114.936 1.00 46.20  ? 927  PHE A CE2  1 
ATOM   11975 C CZ   . PHE A  1 927  ? 159.249 152.326 115.819 1.00 46.20  ? 927  PHE A CZ   1 
ATOM   11976 H H    . PHE A  1 927  ? 157.710 157.142 111.498 1.00 46.20  ? 927  PHE A H    1 
ATOM   11977 H HA   . PHE A  1 927  ? 157.115 156.460 113.955 1.00 46.20  ? 927  PHE A HA   1 
ATOM   11978 H HB2  . PHE A  1 927  ? 157.308 154.805 112.383 1.00 46.20  ? 927  PHE A HB2  1 
ATOM   11979 H HB3  . PHE A  1 927  ? 158.840 155.156 112.147 1.00 46.20  ? 927  PHE A HB3  1 
ATOM   11980 H HD1  . PHE A  1 927  ? 156.699 153.938 114.689 1.00 46.20  ? 927  PHE A HD1  1 
ATOM   11981 H HD2  . PHE A  1 927  ? 160.462 154.022 113.372 1.00 46.20  ? 927  PHE A HD2  1 
ATOM   11982 H HE1  . PHE A  1 927  ? 157.312 152.442 116.334 1.00 46.20  ? 927  PHE A HE1  1 
ATOM   11983 H HE2  . PHE A  1 927  ? 161.072 152.518 115.004 1.00 46.20  ? 927  PHE A HE2  1 
ATOM   11984 H HZ   . PHE A  1 927  ? 159.497 151.722 116.483 1.00 46.20  ? 927  PHE A HZ   1 
ATOM   11985 N N    . ASN A  1 928  ? 160.181 157.330 113.582 1.00 46.77  ? 928  ASN A N    1 
ATOM   11986 C CA   . ASN A  1 928  ? 161.345 157.802 114.326 1.00 46.77  ? 928  ASN A CA   1 
ATOM   11987 C C    . ASN A  1 928  ? 161.020 159.023 115.185 1.00 46.77  ? 928  ASN A C    1 
ATOM   11988 O O    . ASN A  1 928  ? 161.411 159.094 116.360 1.00 46.77  ? 928  ASN A O    1 
ATOM   11989 C CB   . ASN A  1 928  ? 162.471 158.108 113.343 1.00 46.77  ? 928  ASN A CB   1 
ATOM   11990 C CG   . ASN A  1 928  ? 162.914 156.885 112.565 1.00 46.77  ? 928  ASN A CG   1 
ATOM   11991 O OD1  . ASN A  1 928  ? 162.480 155.772 112.845 1.00 46.77  ? 928  ASN A OD1  1 
ATOM   11992 N ND2  . ASN A  1 928  ? 163.763 157.089 111.566 1.00 46.77  ? 928  ASN A ND2  1 
ATOM   11993 H H    . ASN A  1 928  ? 160.277 157.324 112.726 1.00 46.77  ? 928  ASN A H    1 
ATOM   11994 H HA   . ASN A  1 928  ? 161.652 157.094 114.916 1.00 46.77  ? 928  ASN A HA   1 
ATOM   11995 H HB2  . ASN A  1 928  ? 162.163 158.771 112.702 1.00 46.77  ? 928  ASN A HB2  1 
ATOM   11996 H HB3  . ASN A  1 928  ? 163.241 158.448 113.828 1.00 46.77  ? 928  ASN A HB3  1 
ATOM   11997 H HD21 . ASN A  1 928  ? 164.023 157.886 111.376 1.00 46.77  ? 928  ASN A HD21 1 
ATOM   11998 H HD22 . ASN A  1 928  ? 163.996 156.431 111.060 1.00 46.77  ? 928  ASN A HD22 1 
ATOM   11999 N N    . SER A  1 929  ? 160.257 159.967 114.639 1.00 46.58  ? 929  SER A N    1 
ATOM   12000 C CA   . SER A  1 929  ? 159.834 161.123 115.419 1.00 46.58  ? 929  SER A CA   1 
ATOM   12001 C C    . SER A  1 929  ? 158.984 160.723 116.623 1.00 46.58  ? 929  SER A C    1 
ATOM   12002 O O    . SER A  1 929  ? 159.151 161.272 117.723 1.00 46.58  ? 929  SER A O    1 
ATOM   12003 C CB   . SER A  1 929  ? 159.078 162.082 114.500 1.00 46.58  ? 929  SER A CB   1 
ATOM   12004 O OG   . SER A  1 929  ? 158.654 163.245 115.184 1.00 46.58  ? 929  SER A OG   1 
ATOM   12005 H H    . SER A  1 929  ? 159.979 159.960 113.825 1.00 46.58  ? 929  SER A H    1 
ATOM   12006 H HA   . SER A  1 929  ? 160.621 161.586 115.747 1.00 46.58  ? 929  SER A HA   1 
ATOM   12007 H HB2  . SER A  1 929  ? 159.666 162.345 113.772 1.00 46.58  ? 929  SER A HB2  1 
ATOM   12008 H HB3  . SER A  1 929  ? 158.300 161.626 114.141 1.00 46.58  ? 929  SER A HB3  1 
ATOM   12009 H HG   . SER A  1 929  ? 158.356 163.805 114.631 1.00 46.58  ? 929  SER A HG   1 
ATOM   12010 N N    . ALA A  1 930  ? 158.056 159.785 116.439 1.00 46.01  ? 930  ALA A N    1 
ATOM   12011 C CA   . ALA A  1 930  ? 157.197 159.363 117.542 1.00 46.01  ? 930  ALA A CA   1 
ATOM   12012 C C    . ALA A  1 930  ? 157.983 158.698 118.670 1.00 46.01  ? 930  ALA A C    1 
ATOM   12013 O O    . ALA A  1 930  ? 157.732 158.963 119.856 1.00 46.01  ? 930  ALA A O    1 
ATOM   12014 C CB   . ALA A  1 930  ? 156.122 158.419 117.011 1.00 46.01  ? 930  ALA A CB   1 
ATOM   12015 H H    . ALA A  1 930  ? 157.906 159.384 115.691 1.00 46.01  ? 930  ALA A H    1 
ATOM   12016 H HA   . ALA A  1 930  ? 156.751 160.144 117.909 1.00 46.01  ? 930  ALA A HA   1 
ATOM   12017 H HB1  . ALA A  1 930  ? 155.650 158.862 116.286 1.00 46.01  ? 930  ALA A HB1  1 
ATOM   12018 H HB2  . ALA A  1 930  ? 155.503 158.204 117.727 1.00 46.01  ? 930  ALA A HB2  1 
ATOM   12019 H HB3  . ALA A  1 930  ? 156.548 157.611 116.682 1.00 46.01  ? 930  ALA A HB3  1 
ATOM   12020 N N    . ILE A  1 931  ? 158.951 157.849 118.328 1.00 47.21  ? 931  ILE A N    1 
ATOM   12021 C CA   . ILE A  1 931  ? 159.817 157.290 119.363 1.00 47.21  ? 931  ILE A CA   1 
ATOM   12022 C C    . ILE A  1 931  ? 160.590 158.384 120.088 1.00 47.21  ? 931  ILE A C    1 
ATOM   12023 O O    . ILE A  1 931  ? 160.790 158.314 121.307 1.00 47.21  ? 931  ILE A O    1 
ATOM   12024 C CB   . ILE A  1 931  ? 160.769 156.236 118.768 1.00 47.21  ? 931  ILE A CB   1 
ATOM   12025 C CG1  . ILE A  1 931  ? 160.006 155.002 118.294 1.00 47.21  ? 931  ILE A CG1  1 
ATOM   12026 C CG2  . ILE A  1 931  ? 161.830 155.829 119.787 1.00 47.21  ? 931  ILE A CG2  1 
ATOM   12027 C CD1  . ILE A  1 931  ? 159.417 154.156 119.409 1.00 47.21  ? 931  ILE A CD1  1 
ATOM   12028 H H    . ILE A  1 931  ? 159.124 157.589 117.526 1.00 47.21  ? 931  ILE A H    1 
ATOM   12029 H HA   . ILE A  1 931  ? 159.261 156.848 120.025 1.00 47.21  ? 931  ILE A HA   1 
ATOM   12030 H HB   . ILE A  1 931  ? 161.217 156.630 118.002 1.00 47.21  ? 931  ILE A HB   1 
ATOM   12031 H HG12 . ILE A  1 931  ? 159.275 155.286 117.722 1.00 47.21  ? 931  ILE A HG12 1 
ATOM   12032 H HG13 . ILE A  1 931  ? 160.615 154.438 117.789 1.00 47.21  ? 931  ILE A HG13 1 
ATOM   12033 H HG21 . ILE A  1 931  ? 162.317 155.065 119.437 1.00 47.21  ? 931  ILE A HG21 1 
ATOM   12034 H HG22 . ILE A  1 931  ? 162.446 156.566 119.931 1.00 47.21  ? 931  ILE A HG22 1 
ATOM   12035 H HG23 . ILE A  1 931  ? 161.399 155.583 120.622 1.00 47.21  ? 931  ILE A HG23 1 
ATOM   12036 H HD11 . ILE A  1 931  ? 158.884 153.447 119.012 1.00 47.21  ? 931  ILE A HD11 1 
ATOM   12037 H HD12 . ILE A  1 931  ? 158.856 154.708 119.975 1.00 47.21  ? 931  ILE A HD12 1 
ATOM   12038 H HD13 . ILE A  1 931  ? 160.136 153.766 119.932 1.00 47.21  ? 931  ILE A HD13 1 
ATOM   12039 N N    . GLY A  1 932  ? 161.057 159.399 119.363 1.00 47.83  ? 932  GLY A N    1 
ATOM   12040 C CA   . GLY A  1 932  ? 161.704 160.520 120.033 1.00 47.83  ? 932  GLY A CA   1 
ATOM   12041 C C    . GLY A  1 932  ? 160.820 161.252 121.031 1.00 47.83  ? 932  GLY A C    1 
ATOM   12042 O O    . GLY A  1 932  ? 161.268 161.621 122.122 1.00 47.83  ? 932  GLY A O    1 
ATOM   12043 H H    . GLY A  1 932  ? 161.013 159.461 118.506 1.00 47.83  ? 932  GLY A H    1 
ATOM   12044 H HA2  . GLY A  1 932  ? 162.488 160.198 120.509 1.00 47.83  ? 932  GLY A HA2  1 
ATOM   12045 H HA3  . GLY A  1 932  ? 161.999 161.162 119.367 1.00 47.83  ? 932  GLY A HA3  1 
ATOM   12046 N N    . LYS A  1 933  ? 159.551 161.450 120.689 1.00 48.98  ? 933  LYS A N    1 
ATOM   12047 C CA   . LYS A  1 933  ? 158.614 162.045 121.646 1.00 48.98  ? 933  LYS A CA   1 
ATOM   12048 C C    . LYS A  1 933  ? 158.365 161.159 122.864 1.00 48.98  ? 933  LYS A C    1 
ATOM   12049 O O    . LYS A  1 933  ? 158.226 161.669 123.980 1.00 48.98  ? 933  LYS A O    1 
ATOM   12050 C CB   . LYS A  1 933  ? 157.295 162.381 120.961 1.00 48.98  ? 933  LYS A CB   1 
ATOM   12051 C CG   . LYS A  1 933  ? 157.403 163.500 119.947 1.00 48.98  ? 933  LYS A CG   1 
ATOM   12052 C CD   . LYS A  1 933  ? 156.071 163.742 119.254 1.00 48.98  ? 933  LYS A CD   1 
ATOM   12053 C CE   . LYS A  1 933  ? 156.190 164.777 118.141 1.00 48.98  ? 933  LYS A CE   1 
ATOM   12054 N NZ   . LYS A  1 933  ? 156.410 166.159 118.662 1.00 48.98  ? 933  LYS A NZ   1 
ATOM   12055 H H    . LYS A  1 933  ? 159.210 161.252 119.925 1.00 48.98  ? 933  LYS A H    1 
ATOM   12056 H HA   . LYS A  1 933  ? 158.993 162.878 121.972 1.00 48.98  ? 933  LYS A HA   1 
ATOM   12057 H HB2  . LYS A  1 933  ? 156.970 161.590 120.503 1.00 48.98  ? 933  LYS A HB2  1 
ATOM   12058 H HB3  . LYS A  1 933  ? 156.653 162.655 121.638 1.00 48.98  ? 933  LYS A HB3  1 
ATOM   12059 H HG2  . LYS A  1 933  ? 157.664 164.318 120.402 1.00 48.98  ? 933  LYS A HG2  1 
ATOM   12060 H HG3  . LYS A  1 933  ? 158.064 163.264 119.275 1.00 48.98  ? 933  LYS A HG3  1 
ATOM   12061 H HD2  . LYS A  1 933  ? 155.764 162.909 118.860 1.00 48.98  ? 933  LYS A HD2  1 
ATOM   12062 H HD3  . LYS A  1 933  ? 155.425 164.065 119.904 1.00 48.98  ? 933  LYS A HD3  1 
ATOM   12063 H HE2  . LYS A  1 933  ? 156.944 164.547 117.574 1.00 48.98  ? 933  LYS A HE2  1 
ATOM   12064 H HE3  . LYS A  1 933  ? 155.371 164.778 117.619 1.00 48.98  ? 933  LYS A HE3  1 
ATOM   12065 H HZ1  . LYS A  1 933  ? 156.434 166.739 117.986 1.00 48.98  ? 933  LYS A HZ1  1 
ATOM   12066 H HZ2  . LYS A  1 933  ? 157.181 166.200 119.107 1.00 48.98  ? 933  LYS A HZ2  1 
ATOM   12067 H HZ3  . LYS A  1 933  ? 155.746 166.385 119.212 1.00 48.98  ? 933  LYS A HZ3  1 
ATOM   12068 N N    . ILE A  1 934  ? 158.331 159.841 122.691 1.00 47.86  ? 934  ILE A N    1 
ATOM   12069 C CA   . ILE A  1 934  ? 158.229 158.956 123.856 1.00 47.86  ? 934  ILE A CA   1 
ATOM   12070 C C    . ILE A  1 934  ? 159.466 159.075 124.738 1.00 47.86  ? 934  ILE A C    1 
ATOM   12071 O O    . ILE A  1 934  ? 159.368 159.133 125.970 1.00 47.86  ? 934  ILE A O    1 
ATOM   12072 C CB   . ILE A  1 934  ? 157.994 157.499 123.413 1.00 47.86  ? 934  ILE A CB   1 
ATOM   12073 C CG1  . ILE A  1 934  ? 156.594 157.314 122.823 1.00 47.86  ? 934  ILE A CG1  1 
ATOM   12074 C CG2  . ILE A  1 934  ? 158.207 156.530 124.568 1.00 47.86  ? 934  ILE A CG2  1 
ATOM   12075 C CD1  . ILE A  1 934  ? 155.446 157.730 123.753 1.00 47.86  ? 934  ILE A CD1  1 
ATOM   12076 H H    . ILE A  1 934  ? 158.366 159.440 121.930 1.00 47.86  ? 934  ILE A H    1 
ATOM   12077 H HA   . ILE A  1 934  ? 157.474 159.235 124.397 1.00 47.86  ? 934  ILE A HA   1 
ATOM   12078 H HB   . ILE A  1 934  ? 158.642 157.287 122.722 1.00 47.86  ? 934  ILE A HB   1 
ATOM   12079 H HG12 . ILE A  1 934  ? 156.524 157.846 122.015 1.00 47.86  ? 934  ILE A HG12 1 
ATOM   12080 H HG13 . ILE A  1 934  ? 156.470 156.375 122.609 1.00 47.86  ? 934  ILE A HG13 1 
ATOM   12081 H HG21 . ILE A  1 934  ? 157.942 155.640 124.282 1.00 47.86  ? 934  ILE A HG21 1 
ATOM   12082 H HG22 . ILE A  1 934  ? 157.666 156.806 125.325 1.00 47.86  ? 934  ILE A HG22 1 
ATOM   12083 H HG23 . ILE A  1 934  ? 159.144 156.522 124.820 1.00 47.86  ? 934  ILE A HG23 1 
ATOM   12084 H HD11 . ILE A  1 934  ? 154.607 157.420 123.374 1.00 47.86  ? 934  ILE A HD11 1 
ATOM   12085 H HD12 . ILE A  1 934  ? 155.430 158.697 123.837 1.00 47.86  ? 934  ILE A HD12 1 
ATOM   12086 H HD13 . ILE A  1 934  ? 155.577 157.323 124.625 1.00 47.86  ? 934  ILE A HD13 1 
ATOM   12087 N N    . GLN A  1 935  ? 160.644 159.078 124.127 1.00 51.44  ? 935  GLN A N    1 
ATOM   12088 C CA   . GLN A  1 935  ? 161.883 159.266 124.877 1.00 51.44  ? 935  GLN A CA   1 
ATOM   12089 C C    . GLN A  1 935  ? 161.862 160.555 125.695 1.00 51.44  ? 935  GLN A C    1 
ATOM   12090 O O    . GLN A  1 935  ? 162.179 160.548 126.889 1.00 51.44  ? 935  GLN A O    1 
ATOM   12091 C CB   . GLN A  1 935  ? 163.060 159.246 123.897 1.00 51.44  ? 935  GLN A CB   1 
ATOM   12092 C CG   . GLN A  1 935  ? 164.448 159.438 124.488 1.00 51.44  ? 935  GLN A CG   1 
ATOM   12093 C CD   . GLN A  1 935  ? 165.491 159.665 123.403 1.00 51.44  ? 935  GLN A CD   1 
ATOM   12094 O OE1  . GLN A  1 935  ? 165.185 159.584 122.213 1.00 51.44  ? 935  GLN A OE1  1 
ATOM   12095 N NE2  . GLN A  1 935  ? 166.729 159.936 123.805 1.00 51.44  ? 935  GLN A NE2  1 
ATOM   12096 H H    . GLN A  1 935  ? 160.755 158.971 123.280 1.00 51.44  ? 935  GLN A H    1 
ATOM   12097 H HA   . GLN A  1 935  ? 161.997 158.525 125.495 1.00 51.44  ? 935  GLN A HA   1 
ATOM   12098 H HB2  . GLN A  1 935  ? 163.059 158.387 123.443 1.00 51.44  ? 935  GLN A HB2  1 
ATOM   12099 H HB3  . GLN A  1 935  ? 162.923 159.952 123.245 1.00 51.44  ? 935  GLN A HB3  1 
ATOM   12100 H HG2  . GLN A  1 935  ? 164.451 160.214 125.070 1.00 51.44  ? 935  GLN A HG2  1 
ATOM   12101 H HG3  . GLN A  1 935  ? 164.699 158.643 124.987 1.00 51.44  ? 935  GLN A HG3  1 
ATOM   12102 H HE21 . GLN A  1 935  ? 166.913 159.980 124.644 1.00 51.44  ? 935  GLN A HE21 1 
ATOM   12103 H HE22 . GLN A  1 935  ? 167.349 160.064 123.219 1.00 51.44  ? 935  GLN A HE22 1 
ATOM   12104 N N    . ASP A  1 936  ? 161.453 161.667 125.082 1.00 52.85  ? 936  ASP A N    1 
ATOM   12105 C CA   . ASP A  1 936  ? 161.382 162.935 125.811 1.00 52.85  ? 936  ASP A CA   1 
ATOM   12106 C C    . ASP A  1 936  ? 160.318 162.924 126.907 1.00 52.85  ? 936  ASP A C    1 
ATOM   12107 O O    . ASP A  1 936  ? 160.542 163.456 128.003 1.00 52.85  ? 936  ASP A O    1 
ATOM   12108 C CB   . ASP A  1 936  ? 161.111 164.078 124.838 1.00 52.85  ? 936  ASP A CB   1 
ATOM   12109 C CG   . ASP A  1 936  ? 162.270 164.327 123.895 1.00 52.85  ? 936  ASP A CG   1 
ATOM   12110 O OD1  . ASP A  1 936  ? 163.386 163.843 124.178 1.00 52.85  ? 936  ASP A OD1  1 
ATOM   12111 O OD2  . ASP A  1 936  ? 162.067 165.013 122.871 1.00 52.85  ? 936  ASP A OD2  1 
ATOM   12112 H H    . ASP A  1 936  ? 161.220 161.714 124.255 1.00 52.85  ? 936  ASP A H    1 
ATOM   12113 H HA   . ASP A  1 936  ? 162.239 163.103 126.237 1.00 52.85  ? 936  ASP A HA   1 
ATOM   12114 H HB2  . ASP A  1 936  ? 160.330 163.858 124.305 1.00 52.85  ? 936  ASP A HB2  1 
ATOM   12115 H HB3  . ASP A  1 936  ? 160.951 164.893 125.342 1.00 52.85  ? 936  ASP A HB3  1 
ATOM   12116 N N    . SER A  1 937  ? 159.169 162.312 126.649 1.00 52.20  ? 937  SER A N    1 
ATOM   12117 C CA   . SER A  1 937  ? 158.140 162.200 127.675 1.00 52.20  ? 937  SER A CA   1 
ATOM   12118 C C    . SER A  1 937  ? 158.633 161.434 128.897 1.00 52.20  ? 937  SER A C    1 
ATOM   12119 O O    . SER A  1 937  ? 158.481 161.894 130.034 1.00 52.20  ? 937  SER A O    1 
ATOM   12120 C CB   . SER A  1 937  ? 156.915 161.509 127.085 1.00 52.20  ? 937  SER A CB   1 
ATOM   12121 O OG   . SER A  1 937  ? 155.934 161.291 128.076 1.00 52.20  ? 937  SER A OG   1 
ATOM   12122 H H    . SER A  1 937  ? 158.964 161.956 125.893 1.00 52.20  ? 937  SER A H    1 
ATOM   12123 H HA   . SER A  1 937  ? 157.875 163.089 127.963 1.00 52.20  ? 937  SER A HA   1 
ATOM   12124 H HB2  . SER A  1 937  ? 156.542 162.072 126.387 1.00 52.20  ? 937  SER A HB2  1 
ATOM   12125 H HB3  . SER A  1 937  ? 157.186 160.654 126.714 1.00 52.20  ? 937  SER A HB3  1 
ATOM   12126 H HG   . SER A  1 937  ? 155.235 160.986 127.722 1.00 52.20  ? 937  SER A HG   1 
ATOM   12127 N N    . LEU A  1 938  ? 159.232 160.263 128.686 1.00 52.68  ? 938  LEU A N    1 
ATOM   12128 C CA   . LEU A  1 938  ? 159.770 159.497 129.810 1.00 52.68  ? 938  LEU A CA   1 
ATOM   12129 C C    . LEU A  1 938  ? 160.971 160.181 130.461 1.00 52.68  ? 938  LEU A C    1 
ATOM   12130 O O    . LEU A  1 938  ? 161.237 159.953 131.646 1.00 52.68  ? 938  LEU A O    1 
ATOM   12131 C CB   . LEU A  1 938  ? 160.137 158.087 129.340 1.00 52.68  ? 938  LEU A CB   1 
ATOM   12132 C CG   . LEU A  1 938  ? 158.962 157.236 128.844 1.00 52.68  ? 938  LEU A CG   1 
ATOM   12133 C CD1  . LEU A  1 938  ? 159.450 155.911 128.292 1.00 52.68  ? 938  LEU A CD1  1 
ATOM   12134 C CD2  . LEU A  1 938  ? 157.954 156.988 129.958 1.00 52.68  ? 938  LEU A CD2  1 
ATOM   12135 H H    . LEU A  1 938  ? 159.338 159.896 127.915 1.00 52.68  ? 938  LEU A H    1 
ATOM   12136 H HA   . LEU A  1 938  ? 159.082 159.414 130.489 1.00 52.68  ? 938  LEU A HA   1 
ATOM   12137 H HB2  . LEU A  1 938  ? 160.771 158.163 128.609 1.00 52.68  ? 938  LEU A HB2  1 
ATOM   12138 H HB3  . LEU A  1 938  ? 160.549 157.612 130.079 1.00 52.68  ? 938  LEU A HB3  1 
ATOM   12139 H HG   . LEU A  1 938  ? 158.506 157.711 128.130 1.00 52.68  ? 938  LEU A HG   1 
ATOM   12140 H HD11 . LEU A  1 938  ? 158.682 155.389 128.004 1.00 52.68  ? 938  LEU A HD11 1 
ATOM   12141 H HD12 . LEU A  1 938  ? 159.933 155.434 128.987 1.00 52.68  ? 938  LEU A HD12 1 
ATOM   12142 H HD13 . LEU A  1 938  ? 160.034 156.081 127.536 1.00 52.68  ? 938  LEU A HD13 1 
ATOM   12143 H HD21 . LEU A  1 938  ? 157.535 157.826 130.209 1.00 52.68  ? 938  LEU A HD21 1 
ATOM   12144 H HD22 . LEU A  1 938  ? 158.417 156.604 130.721 1.00 52.68  ? 938  LEU A HD22 1 
ATOM   12145 H HD23 . LEU A  1 938  ? 157.281 156.364 129.638 1.00 52.68  ? 938  LEU A HD23 1 
ATOM   12146 N N    . SER A  1 939  ? 161.704 161.017 129.722 1.00 54.09  ? 939  SER A N    1 
ATOM   12147 C CA   . SER A  1 939  ? 162.723 161.858 130.343 1.00 54.09  ? 939  SER A CA   1 
ATOM   12148 C C    . SER A  1 939  ? 162.136 162.974 131.198 1.00 54.09  ? 939  SER A C    1 
ATOM   12149 O O    . SER A  1 939  ? 162.816 163.457 132.110 1.00 54.09  ? 939  SER A O    1 
ATOM   12150 C CB   . SER A  1 939  ? 163.616 162.478 129.273 1.00 54.09  ? 939  SER A CB   1 
ATOM   12151 O OG   . SER A  1 939  ? 164.234 161.480 128.486 1.00 54.09  ? 939  SER A OG   1 
ATOM   12152 H H    . SER A  1 939  ? 161.626 161.115 128.871 1.00 54.09  ? 939  SER A H    1 
ATOM   12153 H HA   . SER A  1 939  ? 163.283 161.308 130.916 1.00 54.09  ? 939  SER A HA   1 
ATOM   12154 H HB2  . SER A  1 939  ? 163.072 163.043 128.701 1.00 54.09  ? 939  SER A HB2  1 
ATOM   12155 H HB3  . SER A  1 939  ? 164.304 163.011 129.705 1.00 54.09  ? 939  SER A HB3  1 
ATOM   12156 H HG   . SER A  1 939  ? 163.663 161.119 127.984 1.00 54.09  ? 939  SER A HG   1 
ATOM   12157 N N    . SER A  1 940  ? 160.905 163.396 130.930 1.00 56.65  ? 940  SER A N    1 
ATOM   12158 C CA   . SER A  1 940  ? 160.311 164.511 131.671 1.00 56.65  ? 940  SER A CA   1 
ATOM   12159 C C    . SER A  1 940  ? 159.922 164.113 133.091 1.00 56.65  ? 940  SER A C    1 
ATOM   12160 O O    . SER A  1 940  ? 159.883 162.932 133.431 1.00 56.65  ? 940  SER A O    1 
ATOM   12161 C CB   . SER A  1 940  ? 159.079 165.036 130.935 1.00 56.65  ? 940  SER A CB   1 
ATOM   12162 O OG   . SER A  1 940  ? 159.417 165.451 129.624 1.00 56.65  ? 940  SER A OG   1 
ATOM   12163 H H    . SER A  1 940  ? 160.392 163.053 130.331 1.00 56.65  ? 940  SER A H    1 
ATOM   12164 H HA   . SER A  1 940  ? 160.956 165.235 131.729 1.00 56.65  ? 940  SER A HA   1 
ATOM   12165 H HB2  . SER A  1 940  ? 158.416 164.329 130.885 1.00 56.65  ? 940  SER A HB2  1 
ATOM   12166 H HB3  . SER A  1 940  ? 158.718 165.795 131.424 1.00 56.65  ? 940  SER A HB3  1 
ATOM   12167 H HG   . SER A  1 940  ? 159.715 164.797 129.186 1.00 56.65  ? 940  SER A HG   1 
ATOM   12168 N N    . ALA A  1 944  ? 155.802 159.591 135.274 1.00 54.49  ? 944  ALA A N    1 
ATOM   12169 C CA   . ALA A  1 944  ? 155.132 159.170 134.048 1.00 54.49  ? 944  ALA A CA   1 
ATOM   12170 C C    . ALA A  1 944  ? 154.572 157.749 134.165 1.00 54.49  ? 944  ALA A C    1 
ATOM   12171 O O    . ALA A  1 944  ? 153.857 157.282 133.281 1.00 54.49  ? 944  ALA A O    1 
ATOM   12172 C CB   . ALA A  1 944  ? 156.098 159.266 132.871 1.00 54.49  ? 944  ALA A CB   1 
ATOM   12173 H H    . ALA A  1 944  ? 155.806 160.443 135.400 1.00 54.49  ? 944  ALA A H    1 
ATOM   12174 H HA   . ALA A  1 944  ? 154.391 159.773 133.874 1.00 54.49  ? 944  ALA A HA   1 
ATOM   12175 H HB1  . ALA A  1 944  ? 156.432 160.176 132.806 1.00 54.49  ? 944  ALA A HB1  1 
ATOM   12176 H HB2  . ALA A  1 944  ? 155.631 159.027 132.054 1.00 54.49  ? 944  ALA A HB2  1 
ATOM   12177 H HB3  . ALA A  1 944  ? 156.839 158.654 133.018 1.00 54.49  ? 944  ALA A HB3  1 
ATOM   12178 N N    . LEU A  1 945  ? 154.904 157.071 135.262 1.00 52.16  ? 945  LEU A N    1 
ATOM   12179 C CA   . LEU A  1 945  ? 154.685 155.640 135.442 1.00 52.16  ? 945  LEU A CA   1 
ATOM   12180 C C    . LEU A  1 945  ? 153.780 155.362 136.642 1.00 52.16  ? 945  LEU A C    1 
ATOM   12181 O O    . LEU A  1 945  ? 153.987 154.411 137.397 1.00 52.16  ? 945  LEU A O    1 
ATOM   12182 C CB   . LEU A  1 945  ? 156.020 154.914 135.575 1.00 52.16  ? 945  LEU A CB   1 
ATOM   12183 C CG   . LEU A  1 945  ? 156.995 155.123 134.416 1.00 52.16  ? 945  LEU A CG   1 
ATOM   12184 C CD1  . LEU A  1 945  ? 158.292 154.371 134.667 1.00 52.16  ? 945  LEU A CD1  1 
ATOM   12185 C CD2  . LEU A  1 945  ? 156.385 154.667 133.098 1.00 52.16  ? 945  LEU A CD2  1 
ATOM   12186 H H    . LEU A  1 945  ? 155.282 157.437 135.943 1.00 52.16  ? 945  LEU A H    1 
ATOM   12187 H HA   . LEU A  1 945  ? 154.231 155.292 134.658 1.00 52.16  ? 945  LEU A HA   1 
ATOM   12188 H HB2  . LEU A  1 945  ? 156.460 155.226 136.382 1.00 52.16  ? 945  LEU A HB2  1 
ATOM   12189 H HB3  . LEU A  1 945  ? 155.850 153.961 135.646 1.00 52.16  ? 945  LEU A HB3  1 
ATOM   12190 H HG   . LEU A  1 945  ? 157.204 156.069 134.339 1.00 52.16  ? 945  LEU A HG   1 
ATOM   12191 H HD11 . LEU A  1 945  ? 158.645 154.634 135.532 1.00 52.16  ? 945  LEU A HD11 1 
ATOM   12192 H HD12 . LEU A  1 945  ? 158.113 153.416 134.655 1.00 52.16  ? 945  LEU A HD12 1 
ATOM   12193 H HD13 . LEU A  1 945  ? 158.928 154.600 133.969 1.00 52.16  ? 945  LEU A HD13 1 
ATOM   12194 H HD21 . LEU A  1 945  ? 155.557 155.146 132.938 1.00 52.16  ? 945  LEU A HD21 1 
ATOM   12195 H HD22 . LEU A  1 945  ? 156.215 153.713 133.143 1.00 52.16  ? 945  LEU A HD22 1 
ATOM   12196 H HD23 . LEU A  1 945  ? 157.012 154.857 132.380 1.00 52.16  ? 945  LEU A HD23 1 
ATOM   12197 N N    . GLY A  1 946  ? 152.768 156.200 136.820 1.00 52.42  ? 946  GLY A N    1 
ATOM   12198 C CA   . GLY A  1 946  ? 151.967 156.177 138.038 1.00 52.42  ? 946  GLY A CA   1 
ATOM   12199 C C    . GLY A  1 946  ? 151.348 154.837 138.408 1.00 52.42  ? 946  GLY A C    1 
ATOM   12200 O O    . GLY A  1 946  ? 151.222 154.517 139.591 1.00 52.42  ? 946  GLY A O    1 
ATOM   12201 H H    . GLY A  1 946  ? 152.529 156.801 136.252 1.00 52.42  ? 946  GLY A H    1 
ATOM   12202 H HA2  . GLY A  1 946  ? 152.519 156.466 138.783 1.00 52.42  ? 946  GLY A HA2  1 
ATOM   12203 H HA3  . GLY A  1 946  ? 151.242 156.817 137.942 1.00 52.42  ? 946  GLY A HA3  1 
ATOM   12204 N N    . LYS A  1 947  ? 150.941 154.040 137.418 1.00 49.88  ? 947  LYS A N    1 
ATOM   12205 C CA   . LYS A  1 947  ? 150.373 152.724 137.730 1.00 49.88  ? 947  LYS A CA   1 
ATOM   12206 C C    . LYS A  1 947  ? 151.356 151.785 138.438 1.00 49.88  ? 947  LYS A C    1 
ATOM   12207 O O    . LYS A  1 947  ? 150.960 151.062 139.358 1.00 49.88  ? 947  LYS A O    1 
ATOM   12208 C CB   . LYS A  1 947  ? 149.813 152.082 136.461 1.00 49.88  ? 947  LYS A CB   1 
ATOM   12209 C CG   . LYS A  1 947  ? 148.564 152.797 135.944 1.00 49.88  ? 947  LYS A CG   1 
ATOM   12210 C CD   . LYS A  1 947  ? 147.939 152.111 134.733 1.00 49.88  ? 947  LYS A CD   1 
ATOM   12211 C CE   . LYS A  1 947  ? 146.670 152.836 134.288 1.00 49.88  ? 947  LYS A CE   1 
ATOM   12212 N NZ   . LYS A  1 947  ? 146.011 152.190 133.112 1.00 49.88  ? 947  LYS A NZ   1 
ATOM   12213 H H    . LYS A  1 947  ? 150.976 154.234 136.580 1.00 49.88  ? 947  LYS A H    1 
ATOM   12214 H HA   . LYS A  1 947  ? 149.623 152.854 138.334 1.00 49.88  ? 947  LYS A HA   1 
ATOM   12215 H HB2  . LYS A  1 947  ? 150.488 152.113 135.763 1.00 49.88  ? 947  LYS A HB2  1 
ATOM   12216 H HB3  . LYS A  1 947  ? 149.574 151.161 136.650 1.00 49.88  ? 947  LYS A HB3  1 
ATOM   12217 H HG2  . LYS A  1 947  ? 147.897 152.816 136.651 1.00 49.88  ? 947  LYS A HG2  1 
ATOM   12218 H HG3  . LYS A  1 947  ? 148.797 153.705 135.689 1.00 49.88  ? 947  LYS A HG3  1 
ATOM   12219 H HD2  . LYS A  1 947  ? 148.571 152.120 133.996 1.00 49.88  ? 947  LYS A HD2  1 
ATOM   12220 H HD3  . LYS A  1 947  ? 147.703 151.197 134.965 1.00 49.88  ? 947  LYS A HD3  1 
ATOM   12221 H HE2  . LYS A  1 947  ? 146.034 152.840 135.021 1.00 49.88  ? 947  LYS A HE2  1 
ATOM   12222 H HE3  . LYS A  1 947  ? 146.894 153.749 134.042 1.00 49.88  ? 947  LYS A HE3  1 
ATOM   12223 H HZ1  . LYS A  1 947  ? 145.280 152.646 132.884 1.00 49.88  ? 947  LYS A HZ1  1 
ATOM   12224 H HZ2  . LYS A  1 947  ? 146.570 152.174 132.420 1.00 49.88  ? 947  LYS A HZ2  1 
ATOM   12225 H HZ3  . LYS A  1 947  ? 145.775 151.354 133.316 1.00 49.88  ? 947  LYS A HZ3  1 
ATOM   12226 N N    . LEU A  1 948  ? 152.626 151.772 138.041 1.00 48.63  ? 948  LEU A N    1 
ATOM   12227 C CA   . LEU A  1 948  ? 153.615 150.978 138.774 1.00 48.63  ? 948  LEU A CA   1 
ATOM   12228 C C    . LEU A  1 948  ? 153.920 151.599 140.135 1.00 48.63  ? 948  LEU A C    1 
ATOM   12229 O O    . LEU A  1 948  ? 154.049 150.897 141.161 1.00 48.63  ? 948  LEU A O    1 
ATOM   12230 C CB   . LEU A  1 948  ? 154.895 150.869 137.949 1.00 48.63  ? 948  LEU A CB   1 
ATOM   12231 C CG   . LEU A  1 948  ? 154.764 150.298 136.546 1.00 48.63  ? 948  LEU A CG   1 
ATOM   12232 C CD1  . LEU A  1 948  ? 156.067 150.421 135.786 1.00 48.63  ? 948  LEU A CD1  1 
ATOM   12233 C CD2  . LEU A  1 948  ? 154.340 148.857 136.591 1.00 48.63  ? 948  LEU A CD2  1 
ATOM   12234 H H    . LEU A  1 948  ? 152.936 152.210 137.368 1.00 48.63  ? 948  LEU A H    1 
ATOM   12235 H HA   . LEU A  1 948  ? 153.268 150.083 138.917 1.00 48.63  ? 948  LEU A HA   1 
ATOM   12236 H HB2  . LEU A  1 948  ? 155.270 151.761 137.857 1.00 48.63  ? 948  LEU A HB2  1 
ATOM   12237 H HB3  . LEU A  1 948  ? 155.523 150.308 138.431 1.00 48.63  ? 948  LEU A HB3  1 
ATOM   12238 H HG   . LEU A  1 948  ? 154.087 150.798 136.061 1.00 48.63  ? 948  LEU A HG   1 
ATOM   12239 H HD11 . LEU A  1 948  ? 156.312 151.358 135.726 1.00 48.63  ? 948  LEU A HD11 1 
ATOM   12240 H HD12 . LEU A  1 948  ? 155.946 150.056 134.893 1.00 48.63  ? 948  LEU A HD12 1 
ATOM   12241 H HD13 . LEU A  1 948  ? 156.759 149.926 136.254 1.00 48.63  ? 948  LEU A HD13 1 
ATOM   12242 H HD21 . LEU A  1 948  ? 153.500 148.784 137.072 1.00 48.63  ? 948  LEU A HD21 1 
ATOM   12243 H HD22 . LEU A  1 948  ? 154.226 148.540 135.680 1.00 48.63  ? 948  LEU A HD22 1 
ATOM   12244 H HD23 . LEU A  1 948  ? 155.028 148.337 137.040 1.00 48.63  ? 948  LEU A HD23 1 
ATOM   12245 N N    . GLN A  1 949  ? 154.040 152.922 140.151 1.00 50.90  ? 949  GLN A N    1 
ATOM   12246 C CA   . GLN A  1 949  ? 154.368 153.630 141.373 1.00 50.90  ? 949  GLN A CA   1 
ATOM   12247 C C    . GLN A  1 949  ? 153.334 153.354 142.449 1.00 50.90  ? 949  GLN A C    1 
ATOM   12248 O O    . GLN A  1 949  ? 153.677 153.222 143.627 1.00 50.90  ? 949  GLN A O    1 
ATOM   12249 C CB   . GLN A  1 949  ? 154.459 155.125 141.083 1.00 50.90  ? 949  GLN A CB   1 
ATOM   12250 C CG   . GLN A  1 949  ? 155.148 155.908 142.169 1.00 50.90  ? 949  GLN A CG   1 
ATOM   12251 C CD   . GLN A  1 949  ? 156.636 155.661 142.164 1.00 50.90  ? 949  GLN A CD   1 
ATOM   12252 O OE1  . GLN A  1 949  ? 157.361 156.218 141.349 1.00 50.90  ? 949  GLN A OE1  1 
ATOM   12253 N NE2  . GLN A  1 949  ? 157.094 154.781 143.038 1.00 50.90  ? 949  GLN A NE2  1 
ATOM   12254 H H    . GLN A  1 949  ? 153.937 153.429 139.462 1.00 50.90  ? 949  GLN A H    1 
ATOM   12255 H HA   . GLN A  1 949  ? 155.233 153.328 141.695 1.00 50.90  ? 949  GLN A HA   1 
ATOM   12256 H HB2  . GLN A  1 949  ? 154.953 155.257 140.258 1.00 50.90  ? 949  GLN A HB2  1 
ATOM   12257 H HB3  . GLN A  1 949  ? 153.559 155.479 140.985 1.00 50.90  ? 949  GLN A HB3  1 
ATOM   12258 H HG2  . GLN A  1 949  ? 154.996 156.857 142.024 1.00 50.90  ? 949  GLN A HG2  1 
ATOM   12259 H HG3  . GLN A  1 949  ? 154.794 155.642 143.033 1.00 50.90  ? 949  GLN A HG3  1 
ATOM   12260 H HE21 . GLN A  1 949  ? 156.550 154.378 143.570 1.00 50.90  ? 949  GLN A HE21 1 
ATOM   12261 H HE22 . GLN A  1 949  ? 157.923 154.556 143.021 1.00 50.90  ? 949  GLN A HE22 1 
ATOM   12262 N N    . ASP A  1 950  ? 152.058 153.312 142.073 1.00 49.67  ? 950  ASP A N    1 
ATOM   12263 C CA   . ASP A  1 950  ? 151.007 153.048 143.049 1.00 49.67  ? 950  ASP A CA   1 
ATOM   12264 C C    . ASP A  1 950  ? 151.164 151.683 143.713 1.00 49.67  ? 950  ASP A C    1 
ATOM   12265 O O    . ASP A  1 950  ? 150.886 151.537 144.904 1.00 49.67  ? 950  ASP A O    1 
ATOM   12266 C CB   . ASP A  1 950  ? 149.644 153.160 142.379 1.00 49.67  ? 950  ASP A CB   1 
ATOM   12267 C CG   . ASP A  1 950  ? 148.504 153.055 143.368 1.00 49.67  ? 950  ASP A CG   1 
ATOM   12268 O OD1  . ASP A  1 950  ? 148.257 154.037 144.098 1.00 49.67  ? 950  ASP A OD1  1 
ATOM   12269 O OD2  . ASP A  1 950  ? 147.855 151.988 143.419 1.00 49.67  ? 950  ASP A OD2  1 
ATOM   12270 H H    . ASP A  1 950  ? 151.778 153.438 141.269 1.00 49.67  ? 950  ASP A H    1 
ATOM   12271 H HA   . ASP A  1 950  ? 151.052 153.723 143.747 1.00 49.67  ? 950  ASP A HA   1 
ATOM   12272 H HB2  . ASP A  1 950  ? 149.580 154.022 141.937 1.00 49.67  ? 950  ASP A HB2  1 
ATOM   12273 H HB3  . ASP A  1 950  ? 149.550 152.445 141.729 1.00 49.67  ? 950  ASP A HB3  1 
ATOM   12274 N N    . VAL A  1 951  ? 151.603 150.670 142.968 1.00 46.93  ? 951  VAL A N    1 
ATOM   12275 C CA   . VAL A  1 951  ? 151.787 149.346 143.556 1.00 46.93  ? 951  VAL A CA   1 
ATOM   12276 C C    . VAL A  1 951  ? 152.926 149.361 144.563 1.00 46.93  ? 951  VAL A C    1 
ATOM   12277 O O    . VAL A  1 951  ? 152.811 148.814 145.672 1.00 46.93  ? 951  VAL A O    1 
ATOM   12278 C CB   . VAL A  1 951  ? 152.026 148.306 142.447 1.00 46.93  ? 951  VAL A CB   1 
ATOM   12279 C CG1  . VAL A  1 951  ? 152.244 146.916 143.029 1.00 46.93  ? 951  VAL A CG1  1 
ATOM   12280 C CG2  . VAL A  1 951  ? 150.852 148.282 141.495 1.00 46.93  ? 951  VAL A CG2  1 
ATOM   12281 H H    . VAL A  1 951  ? 151.798 150.725 142.131 1.00 46.93  ? 951  VAL A H    1 
ATOM   12282 H HA   . VAL A  1 951  ? 150.977 149.094 144.029 1.00 46.93  ? 951  VAL A HA   1 
ATOM   12283 H HB   . VAL A  1 951  ? 152.821 148.552 141.944 1.00 46.93  ? 951  VAL A HB   1 
ATOM   12284 H HG11 . VAL A  1 951  ? 153.048 146.912 143.572 1.00 46.93  ? 951  VAL A HG11 1 
ATOM   12285 H HG12 . VAL A  1 951  ? 152.345 146.287 142.295 1.00 46.93  ? 951  VAL A HG12 1 
ATOM   12286 H HG13 . VAL A  1 951  ? 151.474 146.670 143.568 1.00 46.93  ? 951  VAL A HG13 1 
ATOM   12287 H HG21 . VAL A  1 951  ? 150.781 149.142 141.050 1.00 46.93  ? 951  VAL A HG21 1 
ATOM   12288 H HG22 . VAL A  1 951  ? 150.041 148.103 142.001 1.00 46.93  ? 951  VAL A HG22 1 
ATOM   12289 H HG23 . VAL A  1 951  ? 150.991 147.579 140.839 1.00 46.93  ? 951  VAL A HG23 1 
ATOM   12290 N N    . VAL A  1 952  ? 154.000 150.076 144.238 1.00 48.51  ? 952  VAL A N    1 
ATOM   12291 C CA   . VAL A  1 952  ? 155.109 150.171 145.188 1.00 48.51  ? 952  VAL A CA   1 
ATOM   12292 C C    . VAL A  1 952  ? 154.702 150.964 146.426 1.00 48.51  ? 952  VAL A C    1 
ATOM   12293 O O    . VAL A  1 952  ? 155.013 150.579 147.560 1.00 48.51  ? 952  VAL A O    1 
ATOM   12294 C CB   . VAL A  1 952  ? 156.341 150.781 144.500 1.00 48.51  ? 952  VAL A CB   1 
ATOM   12295 C CG1  . VAL A  1 952  ? 157.499 150.907 145.474 1.00 48.51  ? 952  VAL A CG1  1 
ATOM   12296 C CG2  . VAL A  1 952  ? 156.757 149.925 143.327 1.00 48.51  ? 952  VAL A CG2  1 
ATOM   12297 H H    . VAL A  1 952  ? 154.110 150.503 143.500 1.00 48.51  ? 952  VAL A H    1 
ATOM   12298 H HA   . VAL A  1 952  ? 155.351 149.277 145.481 1.00 48.51  ? 952  VAL A HA   1 
ATOM   12299 H HB   . VAL A  1 952  ? 156.118 151.667 144.171 1.00 48.51  ? 952  VAL A HB   1 
ATOM   12300 H HG11 . VAL A  1 952  ? 157.257 151.515 146.191 1.00 48.51  ? 952  VAL A HG11 1 
ATOM   12301 H HG12 . VAL A  1 952  ? 157.712 150.032 145.836 1.00 48.51  ? 952  VAL A HG12 1 
ATOM   12302 H HG13 . VAL A  1 952  ? 158.266 151.263 144.996 1.00 48.51  ? 952  VAL A HG13 1 
ATOM   12303 H HG21 . VAL A  1 952  ? 156.030 149.880 142.685 1.00 48.51  ? 952  VAL A HG21 1 
ATOM   12304 H HG22 . VAL A  1 952  ? 156.971 149.034 143.650 1.00 48.51  ? 952  VAL A HG22 1 
ATOM   12305 H HG23 . VAL A  1 952  ? 157.543 150.319 142.914 1.00 48.51  ? 952  VAL A HG23 1 
ATOM   12306 N N    . ASN A  1 953  ? 153.976 152.060 146.232 1.00 49.73  ? 953  ASN A N    1 
ATOM   12307 C CA   . ASN A  1 953  ? 153.465 152.842 147.351 1.00 49.73  ? 953  ASN A CA   1 
ATOM   12308 C C    . ASN A  1 953  ? 152.556 152.024 148.253 1.00 49.73  ? 953  ASN A C    1 
ATOM   12309 O O    . ASN A  1 953  ? 152.711 152.040 149.474 1.00 49.73  ? 953  ASN A O    1 
ATOM   12310 C CB   . ASN A  1 953  ? 152.705 154.057 146.831 1.00 49.73  ? 953  ASN A CB   1 
ATOM   12311 C CG   . ASN A  1 953  ? 153.596 155.039 146.123 1.00 49.73  ? 953  ASN A CG   1 
ATOM   12312 O OD1  . ASN A  1 953  ? 154.807 154.855 146.055 1.00 49.73  ? 953  ASN A OD1  1 
ATOM   12313 N ND2  . ASN A  1 953  ? 153.004 156.110 145.612 1.00 49.73  ? 953  ASN A ND2  1 
ATOM   12314 H H    . ASN A  1 953  ? 153.769 152.373 145.458 1.00 49.73  ? 953  ASN A H    1 
ATOM   12315 H HA   . ASN A  1 953  ? 154.211 153.159 147.886 1.00 49.73  ? 953  ASN A HA   1 
ATOM   12316 H HB2  . ASN A  1 953  ? 152.023 153.762 146.205 1.00 49.73  ? 953  ASN A HB2  1 
ATOM   12317 H HB3  . ASN A  1 953  ? 152.289 154.514 147.580 1.00 49.73  ? 953  ASN A HB3  1 
ATOM   12318 H HD21 . ASN A  1 953  ? 152.153 156.212 145.696 1.00 49.73  ? 953  ASN A HD21 1 
ATOM   12319 H HD22 . ASN A  1 953  ? 153.473 156.717 145.221 1.00 49.73  ? 953  ASN A HD22 1 
ATOM   12320 N N    . GLN A  1 954  ? 151.569 151.343 147.681 1.00 48.63  ? 954  GLN A N    1 
ATOM   12321 C CA   . GLN A  1 954  ? 150.662 150.531 148.484 1.00 48.63  ? 954  GLN A CA   1 
ATOM   12322 C C    . GLN A  1 954  ? 151.392 149.473 149.299 1.00 48.63  ? 954  GLN A C    1 
ATOM   12323 O O    . GLN A  1 954  ? 151.110 149.299 150.489 1.00 48.63  ? 954  GLN A O    1 
ATOM   12324 C CB   . GLN A  1 954  ? 149.636 149.862 147.578 1.00 48.63  ? 954  GLN A CB   1 
ATOM   12325 C CG   . GLN A  1 954  ? 148.529 150.769 147.100 1.00 48.63  ? 954  GLN A CG   1 
ATOM   12326 C CD   . GLN A  1 954  ? 147.338 149.982 146.589 1.00 48.63  ? 954  GLN A CD   1 
ATOM   12327 O OE1  . GLN A  1 954  ? 146.785 149.144 147.301 1.00 48.63  ? 954  GLN A OE1  1 
ATOM   12328 N NE2  . GLN A  1 954  ? 146.938 150.240 145.347 1.00 48.63  ? 954  GLN A NE2  1 
ATOM   12329 H H    . GLN A  1 954  ? 151.403 151.336 146.836 1.00 48.63  ? 954  GLN A H    1 
ATOM   12330 H HA   . GLN A  1 954  ? 150.186 151.107 149.104 1.00 48.63  ? 954  GLN A HA   1 
ATOM   12331 H HB2  . GLN A  1 954  ? 150.092 149.513 146.795 1.00 48.63  ? 954  GLN A HB2  1 
ATOM   12332 H HB3  . GLN A  1 954  ? 149.224 149.130 148.067 1.00 48.63  ? 954  GLN A HB3  1 
ATOM   12333 H HG2  . GLN A  1 954  ? 148.228 151.320 147.841 1.00 48.63  ? 954  GLN A HG2  1 
ATOM   12334 H HG3  . GLN A  1 954  ? 148.859 151.329 146.379 1.00 48.63  ? 954  GLN A HG3  1 
ATOM   12335 H HE21 . GLN A  1 954  ? 147.346 150.832 144.875 1.00 48.63  ? 954  GLN A HE21 1 
ATOM   12336 H HE22 . GLN A  1 954  ? 146.264 149.814 145.020 1.00 48.63  ? 954  GLN A HE22 1 
ATOM   12337 N N    . ASN A  1 955  ? 152.346 148.769 148.697 1.00 48.14  ? 955  ASN A N    1 
ATOM   12338 C CA   . ASN A  1 955  ? 153.035 147.730 149.455 1.00 48.14  ? 955  ASN A CA   1 
ATOM   12339 C C    . ASN A  1 955  ? 153.935 148.300 150.552 1.00 48.14  ? 955  ASN A C    1 
ATOM   12340 O O    . ASN A  1 955  ? 153.913 147.816 151.697 1.00 48.14  ? 955  ASN A O    1 
ATOM   12341 C CB   . ASN A  1 955  ? 153.804 146.833 148.496 1.00 48.14  ? 955  ASN A CB   1 
ATOM   12342 C CG   . ASN A  1 955  ? 152.903 145.808 147.836 1.00 48.14  ? 955  ASN A CG   1 
ATOM   12343 O OD1  . ASN A  1 955  ? 152.616 144.763 148.415 1.00 48.14  ? 955  ASN A OD1  1 
ATOM   12344 N ND2  . ASN A  1 955  ? 152.419 146.117 146.641 1.00 48.14  ? 955  ASN A ND2  1 
ATOM   12345 H H    . ASN A  1 955  ? 152.604 148.869 147.882 1.00 48.14  ? 955  ASN A H    1 
ATOM   12346 H HA   . ASN A  1 955  ? 152.369 147.175 149.893 1.00 48.14  ? 955  ASN A HA   1 
ATOM   12347 H HB2  . ASN A  1 955  ? 154.205 147.378 147.799 1.00 48.14  ? 955  ASN A HB2  1 
ATOM   12348 H HB3  . ASN A  1 955  ? 154.495 146.357 148.985 1.00 48.14  ? 955  ASN A HB3  1 
ATOM   12349 H HD21 . ASN A  1 955  ? 152.637 146.858 146.262 1.00 48.14  ? 955  ASN A HD21 1 
ATOM   12350 H HD22 . ASN A  1 955  ? 151.913 145.555 146.228 1.00 48.14  ? 955  ASN A HD22 1 
ATOM   12351 N N    . ALA A  1 956  ? 154.681 149.363 150.255 1.00 48.38  ? 956  ALA A N    1 
ATOM   12352 C CA   . ALA A  1 956  ? 155.465 150.022 151.294 1.00 48.38  ? 956  ALA A CA   1 
ATOM   12353 C C    . ALA A  1 956  ? 154.588 150.573 152.411 1.00 48.38  ? 956  ALA A C    1 
ATOM   12354 O O    . ALA A  1 956  ? 154.926 150.444 153.592 1.00 48.38  ? 956  ALA A O    1 
ATOM   12355 C CB   . ALA A  1 956  ? 156.297 151.138 150.669 1.00 48.38  ? 956  ALA A CB   1 
ATOM   12356 H H    . ALA A  1 956  ? 154.749 149.715 149.472 1.00 48.38  ? 956  ALA A H    1 
ATOM   12357 H HA   . ALA A  1 956  ? 156.077 149.378 151.686 1.00 48.38  ? 956  ALA A HA   1 
ATOM   12358 H HB1  . ALA A  1 956  ? 156.867 150.758 149.981 1.00 48.38  ? 956  ALA A HB1  1 
ATOM   12359 H HB2  . ALA A  1 956  ? 156.840 151.554 151.359 1.00 48.38  ? 956  ALA A HB2  1 
ATOM   12360 H HB3  . ALA A  1 956  ? 155.699 151.794 150.277 1.00 48.38  ? 956  ALA A HB3  1 
ATOM   12361 N N    . GLN A  1 957  ? 153.478 151.218 152.061 1.00 48.44  ? 957  GLN A N    1 
ATOM   12362 C CA   . GLN A  1 957  ? 152.560 151.771 153.050 1.00 48.44  ? 957  GLN A CA   1 
ATOM   12363 C C    . GLN A  1 957  ? 151.945 150.697 153.943 1.00 48.44  ? 957  GLN A C    1 
ATOM   12364 O O    . GLN A  1 957  ? 151.852 150.872 155.166 1.00 48.44  ? 957  GLN A O    1 
ATOM   12365 C CB   . GLN A  1 957  ? 151.479 152.554 152.312 1.00 48.44  ? 957  GLN A CB   1 
ATOM   12366 C CG   . GLN A  1 957  ? 150.422 153.195 153.160 1.00 48.44  ? 957  GLN A CG   1 
ATOM   12367 C CD   . GLN A  1 957  ? 149.514 154.088 152.338 1.00 48.44  ? 957  GLN A CD   1 
ATOM   12368 O OE1  . GLN A  1 957  ? 149.677 155.307 152.323 1.00 48.44  ? 957  GLN A OE1  1 
ATOM   12369 N NE2  . GLN A  1 957  ? 148.576 153.484 151.618 1.00 48.44  ? 957  GLN A NE2  1 
ATOM   12370 H H    . GLN A  1 957  ? 153.235 151.351 151.245 1.00 48.44  ? 957  GLN A H    1 
ATOM   12371 H HA   . GLN A  1 957  ? 153.042 152.392 153.620 1.00 48.44  ? 957  GLN A HA   1 
ATOM   12372 H HB2  . GLN A  1 957  ? 151.911 153.262 151.805 1.00 48.44  ? 957  GLN A HB2  1 
ATOM   12373 H HB3  . GLN A  1 957  ? 151.031 151.949 151.698 1.00 48.44  ? 957  GLN A HB3  1 
ATOM   12374 H HG2  . GLN A  1 957  ? 149.875 152.505 153.568 1.00 48.44  ? 957  GLN A HG2  1 
ATOM   12375 H HG3  . GLN A  1 957  ? 150.844 153.739 153.845 1.00 48.44  ? 957  GLN A HG3  1 
ATOM   12376 H HE21 . GLN A  1 957  ? 148.500 152.627 151.634 1.00 48.44  ? 957  GLN A HE21 1 
ATOM   12377 H HE22 . GLN A  1 957  ? 148.057 153.952 151.112 1.00 48.44  ? 957  GLN A HE22 1 
ATOM   12378 N N    . ALA A  1 958  ? 151.567 149.563 153.365 1.00 47.65  ? 958  ALA A N    1 
ATOM   12379 C CA   . ALA A  1 958  ? 151.065 148.455 154.168 1.00 47.65  ? 958  ALA A CA   1 
ATOM   12380 C C    . ALA A  1 958  ? 152.117 147.937 155.141 1.00 47.65  ? 958  ALA A C    1 
ATOM   12381 O O    . ALA A  1 958  ? 151.817 147.686 156.314 1.00 47.65  ? 958  ALA A O    1 
ATOM   12382 C CB   . ALA A  1 958  ? 150.587 147.336 153.247 1.00 47.65  ? 958  ALA A CB   1 
ATOM   12383 H H    . ALA A  1 958  ? 151.589 149.411 152.518 1.00 47.65  ? 958  ALA A H    1 
ATOM   12384 H HA   . ALA A  1 958  ? 150.304 148.758 154.687 1.00 47.65  ? 958  ALA A HA   1 
ATOM   12385 H HB1  . ALA A  1 958  ? 149.921 147.696 152.638 1.00 47.65  ? 958  ALA A HB1  1 
ATOM   12386 H HB2  . ALA A  1 958  ? 150.198 146.626 153.781 1.00 47.65  ? 958  ALA A HB2  1 
ATOM   12387 H HB3  . ALA A  1 958  ? 151.345 146.997 152.743 1.00 47.65  ? 958  ALA A HB3  1 
ATOM   12388 N N    . LEU A  1 959  ? 153.357 147.782 154.686 1.00 49.87  ? 959  LEU A N    1 
ATOM   12389 C CA   . LEU A  1 959  ? 154.415 147.324 155.588 1.00 49.87  ? 959  LEU A CA   1 
ATOM   12390 C C    . LEU A  1 959  ? 154.723 148.329 156.698 1.00 49.87  ? 959  LEU A C    1 
ATOM   12391 O O    . LEU A  1 959  ? 154.935 147.934 157.850 1.00 49.87  ? 959  LEU A O    1 
ATOM   12392 C CB   . LEU A  1 959  ? 155.669 147.024 154.781 1.00 49.87  ? 959  LEU A CB   1 
ATOM   12393 C CG   . LEU A  1 959  ? 155.631 145.701 154.035 1.00 49.87  ? 959  LEU A CG   1 
ATOM   12394 C CD1  . LEU A  1 959  ? 156.666 145.678 152.927 1.00 49.87  ? 959  LEU A CD1  1 
ATOM   12395 C CD2  . LEU A  1 959  ? 155.890 144.565 154.997 1.00 49.87  ? 959  LEU A CD2  1 
ATOM   12396 H H    . LEU A  1 959  ? 153.608 147.929 153.877 1.00 49.87  ? 959  LEU A H    1 
ATOM   12397 H HA   . LEU A  1 959  ? 154.128 146.500 156.014 1.00 49.87  ? 959  LEU A HA   1 
ATOM   12398 H HB2  . LEU A  1 959  ? 155.792 147.730 154.126 1.00 49.87  ? 959  LEU A HB2  1 
ATOM   12399 H HB3  . LEU A  1 959  ? 156.430 147.003 155.383 1.00 49.87  ? 959  LEU A HB3  1 
ATOM   12400 H HG   . LEU A  1 959  ? 154.752 145.577 153.641 1.00 49.87  ? 959  LEU A HG   1 
ATOM   12401 H HD11 . LEU A  1 959  ? 156.453 146.375 152.285 1.00 49.87  ? 959  LEU A HD11 1 
ATOM   12402 H HD12 . LEU A  1 959  ? 157.545 145.832 153.308 1.00 49.87  ? 959  LEU A HD12 1 
ATOM   12403 H HD13 . LEU A  1 959  ? 156.638 144.810 152.491 1.00 49.87  ? 959  LEU A HD13 1 
ATOM   12404 H HD21 . LEU A  1 959  ? 155.232 144.586 155.710 1.00 49.87  ? 959  LEU A HD21 1 
ATOM   12405 H HD22 . LEU A  1 959  ? 156.782 144.666 155.367 1.00 49.87  ? 959  LEU A HD22 1 
ATOM   12406 H HD23 . LEU A  1 959  ? 155.830 143.724 154.515 1.00 49.87  ? 959  LEU A HD23 1 
ATOM   12407 N N    . ASN A  1 960  ? 154.793 149.616 156.375 1.00 50.46  ? 960  ASN A N    1 
ATOM   12408 C CA   . ASN A  1 960  ? 155.004 150.626 157.407 1.00 50.46  ? 960  ASN A CA   1 
ATOM   12409 C C    . ASN A  1 960  ? 153.880 150.645 158.431 1.00 50.46  ? 960  ASN A C    1 
ATOM   12410 O O    . ASN A  1 960  ? 154.125 150.821 159.631 1.00 50.46  ? 960  ASN A O    1 
ATOM   12411 C CB   . ASN A  1 960  ? 155.140 152.004 156.764 1.00 50.46  ? 960  ASN A CB   1 
ATOM   12412 C CG   . ASN A  1 960  ? 156.454 152.180 156.036 1.00 50.46  ? 960  ASN A CG   1 
ATOM   12413 O OD1  . ASN A  1 960  ? 157.378 151.385 156.205 1.00 50.46  ? 960  ASN A OD1  1 
ATOM   12414 N ND2  . ASN A  1 960  ? 156.548 153.226 155.224 1.00 50.46  ? 960  ASN A ND2  1 
ATOM   12415 H H    . ASN A  1 960  ? 154.724 149.927 155.575 1.00 50.46  ? 960  ASN A H    1 
ATOM   12416 H HA   . ASN A  1 960  ? 155.832 150.432 157.878 1.00 50.46  ? 960  ASN A HA   1 
ATOM   12417 H HB2  . ASN A  1 960  ? 154.421 152.128 156.123 1.00 50.46  ? 960  ASN A HB2  1 
ATOM   12418 H HB3  . ASN A  1 960  ? 155.089 152.685 157.455 1.00 50.46  ? 960  ASN A HB3  1 
ATOM   12419 H HD21 . ASN A  1 960  ? 155.884 153.766 155.135 1.00 50.46  ? 960  ASN A HD21 1 
ATOM   12420 H HD22 . ASN A  1 960  ? 157.283 153.373 154.800 1.00 50.46  ? 960  ASN A HD22 1 
ATOM   12421 N N    . THR A  1 961  ? 152.648 150.418 157.993 1.00 49.54  ? 961  THR A N    1 
ATOM   12422 C CA   . THR A  1 961  ? 151.545 150.290 158.938 1.00 49.54  ? 961  THR A CA   1 
ATOM   12423 C C    . THR A  1 961  ? 151.684 149.051 159.814 1.00 49.54  ? 961  THR A C    1 
ATOM   12424 O O    . THR A  1 961  ? 151.454 149.111 161.028 1.00 49.54  ? 961  THR A O    1 
ATOM   12425 C CB   . THR A  1 961  ? 150.230 150.259 158.175 1.00 49.54  ? 961  THR A CB   1 
ATOM   12426 O OG1  . THR A  1 961  ? 150.096 151.466 157.421 1.00 49.54  ? 961  THR A OG1  1 
ATOM   12427 C CG2  . THR A  1 961  ? 149.067 150.145 159.126 1.00 49.54  ? 961  THR A CG2  1 
ATOM   12428 H H    . THR A  1 961  ? 152.429 150.331 157.165 1.00 49.54  ? 961  THR A H    1 
ATOM   12429 H HA   . THR A  1 961  ? 151.534 151.066 159.521 1.00 49.54  ? 961  THR A HA   1 
ATOM   12430 H HB   . THR A  1 961  ? 150.219 149.496 157.574 1.00 49.54  ? 961  THR A HB   1 
ATOM   12431 H HG1  . THR A  1 961  ? 150.665 151.482 156.802 1.00 49.54  ? 961  THR A HG1  1 
ATOM   12432 H HG21 . THR A  1 961  ? 148.239 150.316 158.647 1.00 49.54  ? 961  THR A HG21 1 
ATOM   12433 H HG22 . THR A  1 961  ? 149.029 149.254 159.509 1.00 49.54  ? 961  THR A HG22 1 
ATOM   12434 H HG23 . THR A  1 961  ? 149.155 150.798 159.840 1.00 49.54  ? 961  THR A HG23 1 
ATOM   12435 N N    . LEU A  1 962  ? 152.069 147.925 159.223 1.00 50.11  ? 962  LEU A N    1 
ATOM   12436 C CA   . LEU A  1 962  ? 152.283 146.710 160.002 1.00 50.11  ? 962  LEU A CA   1 
ATOM   12437 C C    . LEU A  1 962  ? 153.385 146.869 161.044 1.00 50.11  ? 962  LEU A C    1 
ATOM   12438 O O    . LEU A  1 962  ? 153.271 146.338 162.152 1.00 50.11  ? 962  LEU A O    1 
ATOM   12439 C CB   . LEU A  1 962  ? 152.597 145.553 159.053 1.00 50.11  ? 962  LEU A CB   1 
ATOM   12440 C CG   . LEU A  1 962  ? 152.797 144.168 159.648 1.00 50.11  ? 962  LEU A CG   1 
ATOM   12441 C CD1  . LEU A  1 962  ? 151.511 143.644 160.239 1.00 50.11  ? 962  LEU A CD1  1 
ATOM   12442 C CD2  . LEU A  1 962  ? 153.304 143.223 158.581 1.00 50.11  ? 962  LEU A CD2  1 
ATOM   12443 H H    . LEU A  1 962  ? 152.211 147.838 158.378 1.00 50.11  ? 962  LEU A H    1 
ATOM   12444 H HA   . LEU A  1 962  ? 151.463 146.492 160.473 1.00 50.11  ? 962  LEU A HA   1 
ATOM   12445 H HB2  . LEU A  1 962  ? 151.866 145.483 158.417 1.00 50.11  ? 962  LEU A HB2  1 
ATOM   12446 H HB3  . LEU A  1 962  ? 153.411 145.774 158.572 1.00 50.11  ? 962  LEU A HB3  1 
ATOM   12447 H HG   . LEU A  1 962  ? 153.464 144.211 160.352 1.00 50.11  ? 962  LEU A HG   1 
ATOM   12448 H HD11 . LEU A  1 962  ? 151.221 144.242 160.947 1.00 50.11  ? 962  LEU A HD11 1 
ATOM   12449 H HD12 . LEU A  1 962  ? 150.835 143.598 159.543 1.00 50.11  ? 962  LEU A HD12 1 
ATOM   12450 H HD13 . LEU A  1 962  ? 151.672 142.758 160.603 1.00 50.11  ? 962  LEU A HD13 1 
ATOM   12451 H HD21 . LEU A  1 962  ? 154.151 143.552 158.239 1.00 50.11  ? 962  LEU A HD21 1 
ATOM   12452 H HD22 . LEU A  1 962  ? 152.652 143.180 157.862 1.00 50.11  ? 962  LEU A HD22 1 
ATOM   12453 H HD23 . LEU A  1 962  ? 153.423 142.341 158.970 1.00 50.11  ? 962  LEU A HD23 1 
ATOM   12454 N N    . VAL A  1 963  ? 154.456 147.583 160.718 1.00 53.57  ? 963  VAL A N    1 
ATOM   12455 C CA   . VAL A  1 963  ? 155.491 147.852 161.718 1.00 53.57  ? 963  VAL A CA   1 
ATOM   12456 C C    . VAL A  1 963  ? 155.000 148.809 162.799 1.00 53.57  ? 963  VAL A C    1 
ATOM   12457 O O    . VAL A  1 963  ? 155.179 148.552 163.993 1.00 53.57  ? 963  VAL A O    1 
ATOM   12458 C CB   . VAL A  1 963  ? 156.773 148.361 161.041 1.00 53.57  ? 963  VAL A CB   1 
ATOM   12459 C CG1  . VAL A  1 963  ? 157.813 148.774 162.071 1.00 53.57  ? 963  VAL A CG1  1 
ATOM   12460 C CG2  . VAL A  1 963  ? 157.359 147.264 160.185 1.00 53.57  ? 963  VAL A CG2  1 
ATOM   12461 H H    . VAL A  1 963  ? 154.609 147.915 159.939 1.00 53.57  ? 963  VAL A H    1 
ATOM   12462 H HA   . VAL A  1 963  ? 155.716 147.017 162.159 1.00 53.57  ? 963  VAL A HA   1 
ATOM   12463 H HB   . VAL A  1 963  ? 156.568 149.124 160.477 1.00 53.57  ? 963  VAL A HB   1 
ATOM   12464 H HG11 . VAL A  1 963  ? 157.464 149.491 162.626 1.00 53.57  ? 963  VAL A HG11 1 
ATOM   12465 H HG12 . VAL A  1 963  ? 158.046 148.008 162.620 1.00 53.57  ? 963  VAL A HG12 1 
ATOM   12466 H HG13 . VAL A  1 963  ? 158.600 149.096 161.601 1.00 53.57  ? 963  VAL A HG13 1 
ATOM   12467 H HG21 . VAL A  1 963  ? 156.713 147.000 159.511 1.00 53.57  ? 963  VAL A HG21 1 
ATOM   12468 H HG22 . VAL A  1 963  ? 158.167 147.595 159.760 1.00 53.57  ? 963  VAL A HG22 1 
ATOM   12469 H HG23 . VAL A  1 963  ? 157.575 146.506 160.753 1.00 53.57  ? 963  VAL A HG23 1 
ATOM   12470 N N    . LYS A  1 964  ? 154.374 149.919 162.420 1.00 53.27  ? 964  LYS A N    1 
ATOM   12471 C CA   . LYS A  1 964  ? 153.901 150.859 163.434 1.00 53.27  ? 964  LYS A CA   1 
ATOM   12472 C C    . LYS A  1 964  ? 152.857 150.267 164.377 1.00 53.27  ? 964  LYS A C    1 
ATOM   12473 O O    . LYS A  1 964  ? 152.759 150.705 165.524 1.00 53.27  ? 964  LYS A O    1 
ATOM   12474 C CB   . LYS A  1 964  ? 153.370 152.124 162.768 1.00 53.27  ? 964  LYS A CB   1 
ATOM   12475 C CG   . LYS A  1 964  ? 154.495 153.041 162.283 1.00 53.27  ? 964  LYS A CG   1 
ATOM   12476 C CD   . LYS A  1 964  ? 153.997 154.393 161.803 1.00 53.27  ? 964  LYS A CD   1 
ATOM   12477 C CE   . LYS A  1 964  ? 153.434 155.235 162.946 1.00 53.27  ? 964  LYS A CE   1 
ATOM   12478 N NZ   . LYS A  1 964  ? 152.914 156.555 162.476 1.00 53.27  ? 964  LYS A NZ   1 
ATOM   12479 H H    . LYS A  1 964  ? 154.219 150.148 161.605 1.00 53.27  ? 964  LYS A H    1 
ATOM   12480 H HA   . LYS A  1 964  ? 154.659 151.120 163.982 1.00 53.27  ? 964  LYS A HA   1 
ATOM   12481 H HB2  . LYS A  1 964  ? 152.828 151.878 162.000 1.00 53.27  ? 964  LYS A HB2  1 
ATOM   12482 H HB3  . LYS A  1 964  ? 152.831 152.611 163.411 1.00 53.27  ? 964  LYS A HB3  1 
ATOM   12483 H HG2  . LYS A  1 964  ? 155.111 153.194 163.018 1.00 53.27  ? 964  LYS A HG2  1 
ATOM   12484 H HG3  . LYS A  1 964  ? 154.959 152.611 161.547 1.00 53.27  ? 964  LYS A HG3  1 
ATOM   12485 H HD2  . LYS A  1 964  ? 154.740 154.880 161.409 1.00 53.27  ? 964  LYS A HD2  1 
ATOM   12486 H HD3  . LYS A  1 964  ? 153.296 154.262 161.144 1.00 53.27  ? 964  LYS A HD3  1 
ATOM   12487 H HE2  . LYS A  1 964  ? 152.696 154.761 163.363 1.00 53.27  ? 964  LYS A HE2  1 
ATOM   12488 H HE3  . LYS A  1 964  ? 154.134 155.400 163.598 1.00 53.27  ? 964  LYS A HE3  1 
ATOM   12489 H HZ1  . LYS A  1 964  ? 152.567 157.006 163.161 1.00 53.27  ? 964  LYS A HZ1  1 
ATOM   12490 H HZ2  . LYS A  1 964  ? 153.576 157.034 162.121 1.00 53.27  ? 964  LYS A HZ2  1 
ATOM   12491 H HZ3  . LYS A  1 964  ? 152.281 156.432 161.861 1.00 53.27  ? 964  LYS A HZ3  1 
ATOM   12492 N N    . GLN A  1 965  ? 152.068 149.292 163.936 1.00 51.73  ? 965  GLN A N    1 
ATOM   12493 C CA   . GLN A  1 965  ? 151.178 148.614 164.878 1.00 51.73  ? 965  GLN A CA   1 
ATOM   12494 C C    . GLN A  1 965  ? 151.900 147.887 166.010 1.00 51.73  ? 965  GLN A C    1 
ATOM   12495 O O    . GLN A  1 965  ? 151.266 147.579 167.023 1.00 51.73  ? 965  GLN A O    1 
ATOM   12496 C CB   . GLN A  1 965  ? 150.272 147.622 164.156 1.00 51.73  ? 965  GLN A CB   1 
ATOM   12497 C CG   . GLN A  1 965  ? 149.075 148.260 163.495 1.00 51.73  ? 965  GLN A CG   1 
ATOM   12498 C CD   . GLN A  1 965  ? 148.146 148.883 164.500 1.00 51.73  ? 965  GLN A CD   1 
ATOM   12499 O OE1  . GLN A  1 965  ? 148.365 150.005 164.940 1.00 51.73  ? 965  GLN A OE1  1 
ATOM   12500 N NE2  . GLN A  1 965  ? 147.091 148.167 164.865 1.00 51.73  ? 965  GLN A NE2  1 
ATOM   12501 H H    . GLN A  1 965  ? 152.029 149.010 163.124 1.00 51.73  ? 965  GLN A H    1 
ATOM   12502 H HA   . GLN A  1 965  ? 150.616 149.284 165.297 1.00 51.73  ? 965  GLN A HA   1 
ATOM   12503 H HB2  . GLN A  1 965  ? 150.786 147.171 163.466 1.00 51.73  ? 965  GLN A HB2  1 
ATOM   12504 H HB3  . GLN A  1 965  ? 149.942 146.971 164.798 1.00 51.73  ? 965  GLN A HB3  1 
ATOM   12505 H HG2  . GLN A  1 965  ? 149.379 148.961 162.895 1.00 51.73  ? 965  GLN A HG2  1 
ATOM   12506 H HG3  . GLN A  1 965  ? 148.581 147.586 163.002 1.00 51.73  ? 965  GLN A HG3  1 
ATOM   12507 H HE21 . GLN A  1 965  ? 146.956 147.387 164.528 1.00 51.73  ? 965  GLN A HE21 1 
ATOM   12508 H HE22 . GLN A  1 965  ? 146.522 148.501 165.420 1.00 51.73  ? 965  GLN A HE22 1 
ATOM   12509 N N    . LEU A  1 966  ? 153.193 147.603 165.886 1.00 53.98  ? 966  LEU A N    1 
ATOM   12510 C CA   . LEU A  1 966  ? 153.925 147.053 167.024 1.00 53.98  ? 966  LEU A CA   1 
ATOM   12511 C C    . LEU A  1 966  ? 154.012 148.020 168.201 1.00 53.98  ? 966  LEU A C    1 
ATOM   12512 O O    . LEU A  1 966  ? 154.160 147.577 169.344 1.00 53.98  ? 966  LEU A O    1 
ATOM   12513 C CB   . LEU A  1 966  ? 155.324 146.615 166.602 1.00 53.98  ? 966  LEU A CB   1 
ATOM   12514 C CG   . LEU A  1 966  ? 155.395 145.427 165.641 1.00 53.98  ? 966  LEU A CG   1 
ATOM   12515 C CD1  . LEU A  1 966  ? 156.793 145.227 165.119 1.00 53.98  ? 966  LEU A CD1  1 
ATOM   12516 C CD2  . LEU A  1 966  ? 154.933 144.154 166.325 1.00 53.98  ? 966  LEU A CD2  1 
ATOM   12517 H H    . LEU A  1 966  ? 153.661 147.720 165.173 1.00 53.98  ? 966  LEU A H    1 
ATOM   12518 H HA   . LEU A  1 966  ? 153.456 146.263 167.339 1.00 53.98  ? 966  LEU A HA   1 
ATOM   12519 H HB2  . LEU A  1 966  ? 155.762 147.365 166.168 1.00 53.98  ? 966  LEU A HB2  1 
ATOM   12520 H HB3  . LEU A  1 966  ? 155.822 146.369 167.399 1.00 53.98  ? 966  LEU A HB3  1 
ATOM   12521 H HG   . LEU A  1 966  ? 154.809 145.592 164.885 1.00 53.98  ? 966  LEU A HG   1 
ATOM   12522 H HD11 . LEU A  1 966  ? 157.068 146.027 164.642 1.00 53.98  ? 966  LEU A HD11 1 
ATOM   12523 H HD12 . LEU A  1 966  ? 156.795 144.466 164.514 1.00 53.98  ? 966  LEU A HD12 1 
ATOM   12524 H HD13 . LEU A  1 966  ? 157.392 145.060 165.864 1.00 53.98  ? 966  LEU A HD13 1 
ATOM   12525 H HD21 . LEU A  1 966  ? 153.994 144.234 166.557 1.00 53.98  ? 966  LEU A HD21 1 
ATOM   12526 H HD22 . LEU A  1 966  ? 155.057 143.407 165.716 1.00 53.98  ? 966  LEU A HD22 1 
ATOM   12527 H HD23 . LEU A  1 966  ? 155.461 144.016 167.128 1.00 53.98  ? 966  LEU A HD23 1 
ATOM   12528 N N    . SER A  1 967  ? 153.927 149.322 167.963 1.00 54.89  ? 967  SER A N    1 
ATOM   12529 C CA   . SER A  1 967  ? 153.941 150.291 169.056 1.00 54.89  ? 967  SER A CA   1 
ATOM   12530 C C    . SER A  1 967  ? 152.626 150.411 169.815 1.00 54.89  ? 967  SER A C    1 
ATOM   12531 O O    . SER A  1 967  ? 152.583 151.131 170.813 1.00 54.89  ? 967  SER A O    1 
ATOM   12532 C CB   . SER A  1 967  ? 154.328 151.667 168.529 1.00 54.89  ? 967  SER A CB   1 
ATOM   12533 O OG   . SER A  1 967  ? 155.591 151.623 167.893 1.00 54.89  ? 967  SER A OG   1 
ATOM   12534 H H    . SER A  1 967  ? 153.863 149.670 167.179 1.00 54.89  ? 967  SER A H    1 
ATOM   12535 H HA   . SER A  1 967  ? 154.621 150.022 169.696 1.00 54.89  ? 967  SER A HA   1 
ATOM   12536 H HB2  . SER A  1 967  ? 153.662 151.960 167.886 1.00 54.89  ? 967  SER A HB2  1 
ATOM   12537 H HB3  . SER A  1 967  ? 154.372 152.292 169.271 1.00 54.89  ? 967  SER A HB3  1 
ATOM   12538 H HG   . SER A  1 967  ? 156.132 152.127 168.291 1.00 54.89  ? 967  SER A HG   1 
ATOM   12539 N N    . SER A  1 968  ? 151.560 149.766 169.369 1.00 52.01  ? 968  SER A N    1 
ATOM   12540 C CA   . SER A  1 968  ? 150.267 149.881 170.030 1.00 52.01  ? 968  SER A CA   1 
ATOM   12541 C C    . SER A  1 968  ? 150.176 149.011 171.278 1.00 52.01  ? 968  SER A C    1 
ATOM   12542 O O    . SER A  1 968  ? 150.710 147.903 171.322 1.00 52.01  ? 968  SER A O    1 
ATOM   12543 C CB   . SER A  1 968  ? 149.156 149.513 169.054 1.00 52.01  ? 968  SER A CB   1 
ATOM   12544 O OG   . SER A  1 968  ? 149.151 150.410 167.961 1.00 52.01  ? 968  SER A OG   1 
ATOM   12545 H H    . SER A  1 968  ? 151.560 149.249 168.681 1.00 52.01  ? 968  SER A H    1 
ATOM   12546 H HA   . SER A  1 968  ? 150.131 150.804 170.299 1.00 52.01  ? 968  SER A HA   1 
ATOM   12547 H HB2  . SER A  1 968  ? 149.312 148.613 168.722 1.00 52.01  ? 968  SER A HB2  1 
ATOM   12548 H HB3  . SER A  1 968  ? 148.300 149.558 169.508 1.00 52.01  ? 968  SER A HB3  1 
ATOM   12549 H HG   . SER A  1 968  ? 148.689 150.098 167.332 1.00 52.01  ? 968  SER A HG   1 
ATOM   12550 N N    . ASN A  1 969  ? 149.489 149.532 172.299 1.00 51.85  ? 969  ASN A N    1 
ATOM   12551 C CA   . ASN A  1 969  ? 149.338 148.827 173.567 1.00 51.85  ? 969  ASN A CA   1 
ATOM   12552 C C    . ASN A  1 969  ? 148.224 147.790 173.535 1.00 51.85  ? 969  ASN A C    1 
ATOM   12553 O O    . ASN A  1 969  ? 148.346 146.731 174.154 1.00 51.85  ? 969  ASN A O    1 
ATOM   12554 C CB   . ASN A  1 969  ? 149.018 149.826 174.672 1.00 51.85  ? 969  ASN A CB   1 
ATOM   12555 C CG   . ASN A  1 969  ? 150.187 150.689 175.036 1.00 51.85  ? 969  ASN A CG   1 
ATOM   12556 O OD1  . ASN A  1 969  ? 150.710 151.421 174.203 1.00 51.85  ? 969  ASN A OD1  1 
ATOM   12557 N ND2  . ASN A  1 969  ? 150.571 150.659 176.305 1.00 51.85  ? 969  ASN A ND2  1 
ATOM   12558 H H    . ASN A  1 969  ? 149.103 150.301 172.278 1.00 51.85  ? 969  ASN A H    1 
ATOM   12559 H HA   . ASN A  1 969  ? 150.168 148.377 173.790 1.00 51.85  ? 969  ASN A HA   1 
ATOM   12560 H HB2  . ASN A  1 969  ? 148.298 150.405 174.375 1.00 51.85  ? 969  ASN A HB2  1 
ATOM   12561 H HB3  . ASN A  1 969  ? 148.743 149.340 175.467 1.00 51.85  ? 969  ASN A HB3  1 
ATOM   12562 H HD21 . ASN A  1 969  ? 150.147 150.164 176.869 1.00 51.85  ? 969  ASN A HD21 1 
ATOM   12563 H HD22 . ASN A  1 969  ? 151.186 151.192 176.581 1.00 51.85  ? 969  ASN A HD22 1 
ATOM   12564 N N    . PHE A  1 970  ? 147.130 148.068 172.836 1.00 50.79  ? 970  PHE A N    1 
ATOM   12565 C CA   . PHE A  1 970  ? 145.955 147.197 172.851 1.00 50.79  ? 970  PHE A CA   1 
ATOM   12566 C C    . PHE A  1 970  ? 145.413 146.956 174.255 1.00 50.79  ? 970  PHE A C    1 
ATOM   12567 O O    . PHE A  1 970  ? 144.882 145.884 174.547 1.00 50.79  ? 970  PHE A O    1 
ATOM   12568 C CB   . PHE A  1 970  ? 146.233 145.869 172.146 1.00 50.79  ? 970  PHE A CB   1 
ATOM   12569 C CG   . PHE A  1 970  ? 146.771 146.022 170.759 1.00 50.79  ? 970  PHE A CG   1 
ATOM   12570 C CD1  . PHE A  1 970  ? 145.931 146.370 169.731 1.00 50.79  ? 970  PHE A CD1  1 
ATOM   12571 C CD2  . PHE A  1 970  ? 148.097 145.793 170.471 1.00 50.79  ? 970  PHE A CD2  1 
ATOM   12572 C CE1  . PHE A  1 970  ? 146.402 146.497 168.461 1.00 50.79  ? 970  PHE A CE1  1 
ATOM   12573 C CE2  . PHE A  1 970  ? 148.563 145.933 169.193 1.00 50.79  ? 970  PHE A CE2  1 
ATOM   12574 C CZ   . PHE A  1 970  ? 147.714 146.284 168.196 1.00 50.79  ? 970  PHE A CZ   1 
ATOM   12575 H H    . PHE A  1 970  ? 147.042 148.763 172.337 1.00 50.79  ? 970  PHE A H    1 
ATOM   12576 H HA   . PHE A  1 970  ? 145.248 147.637 172.351 1.00 50.79  ? 970  PHE A HA   1 
ATOM   12577 H HB2  . PHE A  1 970  ? 146.884 145.366 172.662 1.00 50.79  ? 970  PHE A HB2  1 
ATOM   12578 H HB3  . PHE A  1 970  ? 145.405 145.366 172.087 1.00 50.79  ? 970  PHE A HB3  1 
ATOM   12579 H HD1  . PHE A  1 970  ? 145.028 146.521 169.904 1.00 50.79  ? 970  PHE A HD1  1 
ATOM   12580 H HD2  . PHE A  1 970  ? 148.685 145.556 171.153 1.00 50.79  ? 970  PHE A HD2  1 
ATOM   12581 H HE1  . PHE A  1 970  ? 145.825 146.748 167.774 1.00 50.79  ? 970  PHE A HE1  1 
ATOM   12582 H HE2  . PHE A  1 970  ? 149.463 145.782 169.005 1.00 50.79  ? 970  PHE A HE2  1 
ATOM   12583 H HZ   . PHE A  1 970  ? 148.031 146.374 167.325 1.00 50.79  ? 970  PHE A HZ   1 
ATOM   12584 N N    . GLY A  1 971  ? 145.539 147.942 175.134 1.00 52.06  ? 971  GLY A N    1 
ATOM   12585 C CA   . GLY A  1 971  ? 145.185 147.796 176.530 1.00 52.06  ? 971  GLY A CA   1 
ATOM   12586 C C    . GLY A  1 971  ? 146.279 147.307 177.455 1.00 52.06  ? 971  GLY A C    1 
ATOM   12587 O O    . GLY A  1 971  ? 146.106 147.381 178.677 1.00 52.06  ? 971  GLY A O    1 
ATOM   12588 H H    . GLY A  1 971  ? 145.832 148.725 174.932 1.00 52.06  ? 971  GLY A H    1 
ATOM   12589 H HA2  . GLY A  1 971  ? 144.873 148.653 176.864 1.00 52.06  ? 971  GLY A HA2  1 
ATOM   12590 H HA3  . GLY A  1 971  ? 144.443 147.170 176.599 1.00 52.06  ? 971  GLY A HA3  1 
ATOM   12591 N N    . ALA A  1 972  ? 147.393 146.819 176.933 1.00 53.82  ? 972  ALA A N    1 
ATOM   12592 C CA   . ALA A  1 972  ? 148.448 146.326 177.799 1.00 53.82  ? 972  ALA A CA   1 
ATOM   12593 C C    . ALA A  1 972  ? 149.191 147.487 178.459 1.00 53.82  ? 972  ALA A C    1 
ATOM   12594 O O    . ALA A  1 972  ? 149.190 148.617 177.970 1.00 53.82  ? 972  ALA A O    1 
ATOM   12595 C CB   . ALA A  1 972  ? 149.410 145.442 177.013 1.00 53.82  ? 972  ALA A CB   1 
ATOM   12596 H H    . ALA A  1 972  ? 147.556 146.758 176.089 1.00 53.82  ? 972  ALA A H    1 
ATOM   12597 H HA   . ALA A  1 972  ? 148.045 145.788 178.499 1.00 53.82  ? 972  ALA A HA   1 
ATOM   12598 H HB1  . ALA A  1 972  ? 148.896 144.757 176.554 1.00 53.82  ? 972  ALA A HB1  1 
ATOM   12599 H HB2  . ALA A  1 972  ? 149.888 145.986 176.368 1.00 53.82  ? 972  ALA A HB2  1 
ATOM   12600 H HB3  . ALA A  1 972  ? 150.033 145.026 177.631 1.00 53.82  ? 972  ALA A HB3  1 
ATOM   12601 N N    . ILE A  1 973  ? 149.831 147.198 179.595 1.00 59.63  ? 973  ILE A N    1 
ATOM   12602 C CA   . ILE A  1 973  ? 150.573 148.228 180.315 1.00 59.63  ? 973  ILE A CA   1 
ATOM   12603 C C    . ILE A  1 973  ? 151.736 148.782 179.511 1.00 59.63  ? 973  ILE A C    1 
ATOM   12604 O O    . ILE A  1 973  ? 152.197 149.894 179.785 1.00 59.63  ? 973  ILE A O    1 
ATOM   12605 C CB   . ILE A  1 973  ? 151.068 147.699 181.681 1.00 59.63  ? 973  ILE A CB   1 
ATOM   12606 C CG1  . ILE A  1 973  ? 151.976 146.481 181.524 1.00 59.63  ? 973  ILE A CG1  1 
ATOM   12607 C CG2  . ILE A  1 973  ? 149.892 147.382 182.590 1.00 59.63  ? 973  ILE A CG2  1 
ATOM   12608 C CD1  . ILE A  1 973  ? 152.910 146.272 182.708 1.00 59.63  ? 973  ILE A CD1  1 
ATOM   12609 H H    . ILE A  1 973  ? 149.843 146.421 179.967 1.00 59.63  ? 973  ILE A H    1 
ATOM   12610 H HA   . ILE A  1 973  ? 149.971 148.969 180.497 1.00 59.63  ? 973  ILE A HA   1 
ATOM   12611 H HB   . ILE A  1 973  ? 151.589 148.402 182.102 1.00 59.63  ? 973  ILE A HB   1 
ATOM   12612 H HG12 . ILE A  1 973  ? 151.425 145.686 181.440 1.00 59.63  ? 973  ILE A HG12 1 
ATOM   12613 H HG13 . ILE A  1 973  ? 152.528 146.584 180.733 1.00 59.63  ? 973  ILE A HG13 1 
ATOM   12614 H HG21 . ILE A  1 973  ? 150.231 147.149 183.472 1.00 59.63  ? 973  ILE A HG21 1 
ATOM   12615 H HG22 . ILE A  1 973  ? 149.323 148.167 182.655 1.00 59.63  ? 973  ILE A HG22 1 
ATOM   12616 H HG23 . ILE A  1 973  ? 149.392 146.635 182.223 1.00 59.63  ? 973  ILE A HG23 1 
ATOM   12617 H HD11 . ILE A  1 973  ? 153.427 145.461 182.566 1.00 59.63  ? 973  ILE A HD11 1 
ATOM   12618 H HD12 . ILE A  1 973  ? 153.507 147.034 182.785 1.00 59.63  ? 973  ILE A HD12 1 
ATOM   12619 H HD13 . ILE A  1 973  ? 152.381 146.182 183.518 1.00 59.63  ? 973  ILE A HD13 1 
ATOM   12620 N N    . SER A  1 974  ? 152.236 148.041 178.529 1.00 56.73  ? 974  SER A N    1 
ATOM   12621 C CA   . SER A  1 974  ? 153.243 148.564 177.618 1.00 56.73  ? 974  SER A CA   1 
ATOM   12622 C C    . SER A  1 974  ? 153.129 147.835 176.296 1.00 56.73  ? 974  SER A C    1 
ATOM   12623 O O    . SER A  1 974  ? 152.681 146.688 176.243 1.00 56.73  ? 974  SER A O    1 
ATOM   12624 C CB   . SER A  1 974  ? 154.662 148.404 178.160 1.00 56.73  ? 974  SER A CB   1 
ATOM   12625 O OG   . SER A  1 974  ? 155.601 148.870 177.211 1.00 56.73  ? 974  SER A OG   1 
ATOM   12626 H H    . SER A  1 974  ? 152.000 147.231 178.365 1.00 56.73  ? 974  SER A H    1 
ATOM   12627 H HA   . SER A  1 974  ? 153.083 149.509 177.462 1.00 56.73  ? 974  SER A HA   1 
ATOM   12628 H HB2  . SER A  1 974  ? 154.754 148.923 178.975 1.00 56.73  ? 974  SER A HB2  1 
ATOM   12629 H HB3  . SER A  1 974  ? 154.832 147.465 178.340 1.00 56.73  ? 974  SER A HB3  1 
ATOM   12630 H HG   . SER A  1 974  ? 156.363 148.926 177.562 1.00 56.73  ? 974  SER A HG   1 
ATOM   12631 N N    . SER A  1 975  ? 153.538 148.508 175.229 1.00 55.53  ? 975  SER A N    1 
ATOM   12632 C CA   . SER A  1 975  ? 153.652 147.848 173.941 1.00 55.53  ? 975  SER A CA   1 
ATOM   12633 C C    . SER A  1 975  ? 154.931 147.051 173.793 1.00 55.53  ? 975  SER A C    1 
ATOM   12634 O O    . SER A  1 975  ? 155.043 146.281 172.836 1.00 55.53  ? 975  SER A O    1 
ATOM   12635 C CB   . SER A  1 975  ? 153.572 148.877 172.817 1.00 55.53  ? 975  SER A CB   1 
ATOM   12636 O OG   . SER A  1 975  ? 154.619 149.821 172.921 1.00 55.53  ? 975  SER A OG   1 
ATOM   12637 H H    . SER A  1 975  ? 153.765 149.339 175.228 1.00 55.53  ? 975  SER A H    1 
ATOM   12638 H HA   . SER A  1 975  ? 152.906 147.235 173.835 1.00 55.53  ? 975  SER A HA   1 
ATOM   12639 H HB2  . SER A  1 975  ? 153.637 148.421 171.961 1.00 55.53  ? 975  SER A HB2  1 
ATOM   12640 H HB3  . SER A  1 975  ? 152.722 149.342 172.878 1.00 55.53  ? 975  SER A HB3  1 
ATOM   12641 H HG   . SER A  1 975  ? 154.415 150.519 172.499 1.00 55.53  ? 975  SER A HG   1 
ATOM   12642 N N    . VAL A  1 976  ? 155.891 147.207 174.693 1.00 57.87  ? 976  VAL A N    1 
ATOM   12643 C CA   . VAL A  1 976  ? 157.200 146.583 174.552 1.00 57.87  ? 976  VAL A CA   1 
ATOM   12644 C C    . VAL A  1 976  ? 157.238 145.348 175.440 1.00 57.87  ? 976  VAL A C    1 
ATOM   12645 O O    . VAL A  1 976  ? 157.053 145.433 176.658 1.00 57.87  ? 976  VAL A O    1 
ATOM   12646 C CB   . VAL A  1 976  ? 158.330 147.566 174.892 1.00 57.87  ? 976  VAL A CB   1 
ATOM   12647 C CG1  . VAL A  1 976  ? 159.680 146.900 174.732 1.00 57.87  ? 976  VAL A CG1  1 
ATOM   12648 C CG2  . VAL A  1 976  ? 158.250 148.775 173.985 1.00 57.87  ? 976  VAL A CG2  1 
ATOM   12649 H H    . VAL A  1 976  ? 155.808 147.684 175.405 1.00 57.87  ? 976  VAL A H    1 
ATOM   12650 H HA   . VAL A  1 976  ? 157.321 146.297 173.632 1.00 57.87  ? 976  VAL A HA   1 
ATOM   12651 H HB   . VAL A  1 976  ? 158.237 147.864 175.811 1.00 57.87  ? 976  VAL A HB   1 
ATOM   12652 H HG11 . VAL A  1 976  ? 159.764 146.173 175.369 1.00 57.87  ? 976  VAL A HG11 1 
ATOM   12653 H HG12 . VAL A  1 976  ? 160.374 147.560 174.895 1.00 57.87  ? 976  VAL A HG12 1 
ATOM   12654 H HG13 . VAL A  1 976  ? 159.760 146.563 173.825 1.00 57.87  ? 976  VAL A HG13 1 
ATOM   12655 H HG21 . VAL A  1 976  ? 157.410 149.237 174.135 1.00 57.87  ? 976  VAL A HG21 1 
ATOM   12656 H HG22 . VAL A  1 976  ? 158.994 149.368 174.180 1.00 57.87  ? 976  VAL A HG22 1 
ATOM   12657 H HG23 . VAL A  1 976  ? 158.302 148.479 173.061 1.00 57.87  ? 976  VAL A HG23 1 
ATOM   12658 N N    . LEU A  1 977  ? 157.452 144.198 174.814 1.00 57.15  ? 977  LEU A N    1 
ATOM   12659 C CA   . LEU A  1 977  ? 157.200 142.919 175.467 1.00 57.15  ? 977  LEU A CA   1 
ATOM   12660 C C    . LEU A  1 977  ? 158.233 142.626 176.549 1.00 57.15  ? 977  LEU A C    1 
ATOM   12661 O O    . LEU A  1 977  ? 157.902 142.053 177.597 1.00 57.15  ? 977  LEU A O    1 
ATOM   12662 C CB   . LEU A  1 977  ? 157.159 141.824 174.402 1.00 57.15  ? 977  LEU A CB   1 
ATOM   12663 C CG   . LEU A  1 977  ? 156.594 140.473 174.801 1.00 57.15  ? 977  LEU A CG   1 
ATOM   12664 C CD1  . LEU A  1 977  ? 155.533 140.039 173.811 1.00 57.15  ? 977  LEU A CD1  1 
ATOM   12665 C CD2  . LEU A  1 977  ? 157.702 139.439 174.842 1.00 57.15  ? 977  LEU A CD2  1 
ATOM   12666 H H    . LEU A  1 977  ? 157.732 144.132 174.002 1.00 57.15  ? 977  LEU A H    1 
ATOM   12667 H HA   . LEU A  1 977  ? 156.327 142.952 175.890 1.00 57.15  ? 977  LEU A HA   1 
ATOM   12668 H HB2  . LEU A  1 977  ? 156.616 142.151 173.663 1.00 57.15  ? 977  LEU A HB2  1 
ATOM   12669 H HB3  . LEU A  1 977  ? 158.064 141.678 174.081 1.00 57.15  ? 977  LEU A HB3  1 
ATOM   12670 H HG   . LEU A  1 977  ? 156.194 140.537 175.683 1.00 57.15  ? 977  LEU A HG   1 
ATOM   12671 H HD11 . LEU A  1 977  ? 154.820 140.700 173.804 1.00 57.15  ? 977  LEU A HD11 1 
ATOM   12672 H HD12 . LEU A  1 977  ? 155.181 139.178 174.085 1.00 57.15  ? 977  LEU A HD12 1 
ATOM   12673 H HD13 . LEU A  1 977  ? 155.927 139.972 172.926 1.00 57.15  ? 977  LEU A HD13 1 
ATOM   12674 H HD21 . LEU A  1 977  ? 158.407 139.747 175.433 1.00 57.15  ? 977  LEU A HD21 1 
ATOM   12675 H HD22 . LEU A  1 977  ? 158.051 139.322 173.942 1.00 57.15  ? 977  LEU A HD22 1 
ATOM   12676 H HD23 . LEU A  1 977  ? 157.335 138.599 175.162 1.00 57.15  ? 977  LEU A HD23 1 
ATOM   12677 N N    . ASN A  1 978  ? 159.485 143.023 176.323 1.00 60.17  ? 978  ASN A N    1 
ATOM   12678 C CA   . ASN A  1 978  ? 160.508 142.892 177.354 1.00 60.17  ? 978  ASN A CA   1 
ATOM   12679 C C    . ASN A  1 978  ? 160.306 143.816 178.548 1.00 60.17  ? 978  ASN A C    1 
ATOM   12680 O O    . ASN A  1 978  ? 160.781 143.482 179.632 1.00 60.17  ? 978  ASN A O    1 
ATOM   12681 C CB   . ASN A  1 978  ? 161.884 143.126 176.742 1.00 60.17  ? 978  ASN A CB   1 
ATOM   12682 C CG   . ASN A  1 978  ? 162.306 142.000 175.836 1.00 60.17  ? 978  ASN A CG   1 
ATOM   12683 O OD1  . ASN A  1 978  ? 162.116 140.831 176.167 1.00 60.17  ? 978  ASN A OD1  1 
ATOM   12684 N ND2  . ASN A  1 978  ? 162.884 142.336 174.687 1.00 60.17  ? 978  ASN A ND2  1 
ATOM   12685 H H    . ASN A  1 978  ? 159.763 143.367 175.584 1.00 60.17  ? 978  ASN A H    1 
ATOM   12686 H HA   . ASN A  1 978  ? 160.491 141.979 177.688 1.00 60.17  ? 978  ASN A HA   1 
ATOM   12687 H HB2  . ASN A  1 978  ? 161.865 143.943 176.216 1.00 60.17  ? 978  ASN A HB2  1 
ATOM   12688 H HB3  . ASN A  1 978  ? 162.542 143.203 177.452 1.00 60.17  ? 978  ASN A HB3  1 
ATOM   12689 H HD21 . ASN A  1 978  ? 162.999 143.164 174.483 1.00 60.17  ? 978  ASN A HD21 1 
ATOM   12690 H HD22 . ASN A  1 978  ? 163.130 141.719 174.138 1.00 60.17  ? 978  ASN A HD22 1 
ATOM   12691 N N    . ASP A  1 979  ? 159.554 144.909 178.427 1.00 61.57  ? 979  ASP A N    1 
ATOM   12692 C CA   . ASP A  1 979  ? 159.136 145.616 179.635 1.00 61.57  ? 979  ASP A CA   1 
ATOM   12693 C C    . ASP A  1 979  ? 158.355 144.679 180.543 1.00 61.57  ? 979  ASP A C    1 
ATOM   12694 O O    . ASP A  1 979  ? 158.724 144.442 181.706 1.00 61.57  ? 979  ASP A O    1 
ATOM   12695 C CB   . ASP A  1 979  ? 158.267 146.825 179.282 1.00 61.57  ? 979  ASP A CB   1 
ATOM   12696 C CG   . ASP A  1 979  ? 159.018 147.898 178.530 1.00 61.57  ? 979  ASP A CG   1 
ATOM   12697 O OD1  . ASP A  1 979  ? 160.247 147.770 178.361 1.00 61.57  ? 979  ASP A OD1  1 
ATOM   12698 O OD2  . ASP A  1 979  ? 158.370 148.885 178.115 1.00 61.57  ? 979  ASP A OD2  1 
ATOM   12699 H H    . ASP A  1 979  ? 159.274 145.243 177.684 1.00 61.57  ? 979  ASP A H    1 
ATOM   12700 H HA   . ASP A  1 979  ? 159.919 145.931 180.113 1.00 61.57  ? 979  ASP A HA   1 
ATOM   12701 H HB2  . ASP A  1 979  ? 157.519 146.535 178.736 1.00 61.57  ? 979  ASP A HB2  1 
ATOM   12702 H HB3  . ASP A  1 979  ? 157.936 147.219 180.106 1.00 61.57  ? 979  ASP A HB3  1 
ATOM   12703 N N    . ILE A  1 980  ? 157.281 144.108 180.007 1.00 59.40  ? 980  ILE A N    1 
ATOM   12704 C CA   . ILE A  1 980  ? 156.408 143.264 180.805 1.00 59.40  ? 980  ILE A CA   1 
ATOM   12705 C C    . ILE A  1 980  ? 157.205 142.104 181.377 1.00 59.40  ? 980  ILE A C    1 
ATOM   12706 O O    . ILE A  1 980  ? 157.102 141.778 182.563 1.00 59.40  ? 980  ILE A O    1 
ATOM   12707 C CB   . ILE A  1 980  ? 155.224 142.776 179.954 1.00 59.40  ? 980  ILE A CB   1 
ATOM   12708 C CG1  . ILE A  1 980  ? 154.324 143.947 179.585 1.00 59.40  ? 980  ILE A CG1  1 
ATOM   12709 C CG2  . ILE A  1 980  ? 154.428 141.735 180.709 1.00 59.40  ? 980  ILE A CG2  1 
ATOM   12710 C CD1  . ILE A  1 980  ? 153.477 143.697 178.383 1.00 59.40  ? 980  ILE A CD1  1 
ATOM   12711 H H    . ILE A  1 980  ? 157.039 144.197 179.185 1.00 59.40  ? 980  ILE A H    1 
ATOM   12712 H HA   . ILE A  1 980  ? 156.054 143.782 181.546 1.00 59.40  ? 980  ILE A HA   1 
ATOM   12713 H HB   . ILE A  1 980  ? 155.569 142.377 179.138 1.00 59.40  ? 980  ILE A HB   1 
ATOM   12714 H HG12 . ILE A  1 980  ? 153.732 144.136 180.331 1.00 59.40  ? 980  ILE A HG12 1 
ATOM   12715 H HG13 . ILE A  1 980  ? 154.875 144.725 179.398 1.00 59.40  ? 980  ILE A HG13 1 
ATOM   12716 H HG21 . ILE A  1 980  ? 153.631 141.520 180.196 1.00 59.40  ? 980  ILE A HG21 1 
ATOM   12717 H HG22 . ILE A  1 980  ? 154.963 140.934 180.822 1.00 59.40  ? 980  ILE A HG22 1 
ATOM   12718 H HG23 . ILE A  1 980  ? 154.172 142.094 181.574 1.00 59.40  ? 980  ILE A HG23 1 
ATOM   12719 H HD11 . ILE A  1 980  ? 152.954 144.492 178.192 1.00 59.40  ? 980  ILE A HD11 1 
ATOM   12720 H HD12 . ILE A  1 980  ? 152.885 142.947 178.559 1.00 59.40  ? 980  ILE A HD12 1 
ATOM   12721 H HD13 . ILE A  1 980  ? 154.052 143.492 177.627 1.00 59.40  ? 980  ILE A HD13 1 
ATOM   12722 N N    . LEU A  1 981  ? 158.014 141.463 180.540 1.00 60.61  ? 981  LEU A N    1 
ATOM   12723 C CA   . LEU A  1 981  ? 158.807 140.343 181.026 1.00 60.61  ? 981  LEU A CA   1 
ATOM   12724 C C    . LEU A  1 981  ? 159.864 140.750 182.049 1.00 60.61  ? 981  LEU A C    1 
ATOM   12725 O O    . LEU A  1 981  ? 160.279 139.906 182.849 1.00 60.61  ? 981  LEU A O    1 
ATOM   12726 C CB   . LEU A  1 981  ? 159.459 139.627 179.845 1.00 60.61  ? 981  LEU A CB   1 
ATOM   12727 C CG   . LEU A  1 981  ? 158.488 138.986 178.847 1.00 60.61  ? 981  LEU A CG   1 
ATOM   12728 C CD1  . LEU A  1 981  ? 159.259 138.299 177.746 1.00 60.61  ? 981  LEU A CD1  1 
ATOM   12729 C CD2  . LEU A  1 981  ? 157.563 137.987 179.527 1.00 60.61  ? 981  LEU A CD2  1 
ATOM   12730 H H    . LEU A  1 981  ? 158.119 141.651 179.707 1.00 60.61  ? 981  LEU A H    1 
ATOM   12731 H HA   . LEU A  1 981  ? 158.215 139.715 181.469 1.00 60.61  ? 981  LEU A HA   1 
ATOM   12732 H HB2  . LEU A  1 981  ? 160.001 140.268 179.357 1.00 60.61  ? 981  LEU A HB2  1 
ATOM   12733 H HB3  . LEU A  1 981  ? 160.029 138.920 180.192 1.00 60.61  ? 981  LEU A HB3  1 
ATOM   12734 H HG   . LEU A  1 981  ? 157.938 139.681 178.449 1.00 60.61  ? 981  LEU A HG   1 
ATOM   12735 H HD11 . LEU A  1 981  ? 159.819 138.954 177.300 1.00 60.61  ? 981  LEU A HD11 1 
ATOM   12736 H HD12 . LEU A  1 981  ? 159.808 137.600 178.136 1.00 60.61  ? 981  LEU A HD12 1 
ATOM   12737 H HD13 . LEU A  1 981  ? 158.629 137.915 177.116 1.00 60.61  ? 981  LEU A HD13 1 
ATOM   12738 H HD21 . LEU A  1 981  ? 156.982 138.453 180.149 1.00 60.61  ? 981  LEU A HD21 1 
ATOM   12739 H HD22 . LEU A  1 981  ? 157.029 137.540 178.850 1.00 60.61  ? 981  LEU A HD22 1 
ATOM   12740 H HD23 . LEU A  1 981  ? 158.101 137.334 180.005 1.00 60.61  ? 981  LEU A HD23 1 
ATOM   12741 N N    . SER A  1 982  ? 160.306 142.003 182.055 1.00 65.15  ? 982  SER A N    1 
ATOM   12742 C CA   . SER A  1 982  ? 161.232 142.492 183.070 1.00 65.15  ? 982  SER A CA   1 
ATOM   12743 C C    . SER A  1 982  ? 160.537 143.010 184.317 1.00 65.15  ? 982  SER A C    1 
ATOM   12744 O O    . SER A  1 982  ? 161.220 143.433 185.252 1.00 65.15  ? 982  SER A O    1 
ATOM   12745 C CB   . SER A  1 982  ? 162.111 143.603 182.500 1.00 65.15  ? 982  SER A CB   1 
ATOM   12746 O OG   . SER A  1 982  ? 162.732 143.191 181.298 1.00 65.15  ? 982  SER A OG   1 
ATOM   12747 H H    . SER A  1 982  ? 160.076 142.598 181.478 1.00 65.15  ? 982  SER A H    1 
ATOM   12748 H HA   . SER A  1 982  ? 161.816 141.765 183.341 1.00 65.15  ? 982  SER A HA   1 
ATOM   12749 H HB2  . SER A  1 982  ? 161.559 144.382 182.321 1.00 65.15  ? 982  SER A HB2  1 
ATOM   12750 H HB3  . SER A  1 982  ? 162.797 143.829 183.150 1.00 65.15  ? 982  SER A HB3  1 
ATOM   12751 H HG   . SER A  1 982  ? 162.187 143.247 180.662 1.00 65.15  ? 982  SER A HG   1 
ATOM   12752 N N    . ARG A  1 983  ? 159.217 142.999 184.362 1.00 69.75  ? 983  ARG A N    1 
ATOM   12753 C CA   . ARG A  1 983  ? 158.506 143.874 185.288 1.00 69.75  ? 983  ARG A CA   1 
ATOM   12754 C C    . ARG A  1 983  ? 157.325 143.222 186.000 1.00 69.75  ? 983  ARG A C    1 
ATOM   12755 O O    . ARG A  1 983  ? 157.050 143.595 187.142 1.00 69.75  ? 983  ARG A O    1 
ATOM   12756 C CB   . ARG A  1 983  ? 158.046 145.113 184.517 1.00 69.75  ? 983  ARG A CB   1 
ATOM   12757 C CG   . ARG A  1 983  ? 157.317 146.179 185.281 1.00 69.75  ? 983  ARG A CG   1 
ATOM   12758 C CD   . ARG A  1 983  ? 157.069 147.339 184.335 1.00 69.75  ? 983  ARG A CD   1 
ATOM   12759 N NE   . ARG A  1 983  ? 155.878 148.101 184.674 1.00 69.75  ? 983  ARG A NE   1 
ATOM   12760 C CZ   . ARG A  1 983  ? 155.411 149.113 183.955 1.00 69.75  ? 983  ARG A CZ   1 
ATOM   12761 N NH1  . ARG A  1 983  ? 154.248 149.663 184.290 1.00 69.75  ? 983  ARG A NH1  1 
ATOM   12762 N NH2  . ARG A  1 983  ? 156.084 149.600 182.924 1.00 69.75  ? 983  ARG A NH2  1 
ATOM   12763 H H    . ARG A  1 983  ? 158.711 142.512 183.866 1.00 69.75  ? 983  ARG A H    1 
ATOM   12764 H HA   . ARG A  1 983  ? 159.122 144.172 185.979 1.00 69.75  ? 983  ARG A HA   1 
ATOM   12765 H HB2  . ARG A  1 983  ? 158.835 145.531 184.133 1.00 69.75  ? 983  ARG A HB2  1 
ATOM   12766 H HB3  . ARG A  1 983  ? 157.459 144.819 183.803 1.00 69.75  ? 983  ARG A HB3  1 
ATOM   12767 H HG2  . ARG A  1 983  ? 156.462 145.839 185.590 1.00 69.75  ? 983  ARG A HG2  1 
ATOM   12768 H HG3  . ARG A  1 983  ? 157.858 146.489 186.026 1.00 69.75  ? 983  ARG A HG3  1 
ATOM   12769 H HD2  . ARG A  1 983  ? 157.831 147.941 184.370 1.00 69.75  ? 983  ARG A HD2  1 
ATOM   12770 H HD3  . ARG A  1 983  ? 156.962 146.996 183.433 1.00 69.75  ? 983  ARG A HD3  1 
ATOM   12771 H HE   . ARG A  1 983  ? 155.395 147.820 185.329 1.00 69.75  ? 983  ARG A HE   1 
ATOM   12772 H HH11 . ARG A  1 983  ? 153.801 149.354 184.957 1.00 69.75  ? 983  ARG A HH11 1 
ATOM   12773 H HH12 . ARG A  1 983  ? 153.940 150.325 183.832 1.00 69.75  ? 983  ARG A HH12 1 
ATOM   12774 H HH21 . ARG A  1 983  ? 156.842 149.258 182.699 1.00 69.75  ? 983  ARG A HH21 1 
ATOM   12775 H HH22 . ARG A  1 983  ? 155.767 150.269 182.484 1.00 69.75  ? 983  ARG A HH22 1 
ATOM   12776 N N    . LEU A  1 984  ? 156.614 142.280 185.386 1.00 68.30  ? 984  LEU A N    1 
ATOM   12777 C CA   . LEU A  1 984  ? 155.513 141.558 186.011 1.00 68.30  ? 984  LEU A CA   1 
ATOM   12778 C C    . LEU A  1 984  ? 155.853 140.084 186.210 1.00 68.30  ? 984  LEU A C    1 
ATOM   12779 O O    . LEU A  1 984  ? 156.591 139.488 185.423 1.00 68.30  ? 984  LEU A O    1 
ATOM   12780 C CB   . LEU A  1 984  ? 154.251 141.673 185.167 1.00 68.30  ? 984  LEU A CB   1 
ATOM   12781 C CG   . LEU A  1 984  ? 153.590 143.043 185.102 1.00 68.30  ? 984  LEU A CG   1 
ATOM   12782 C CD1  . LEU A  1 984  ? 152.312 142.936 184.305 1.00 68.30  ? 984  LEU A CD1  1 
ATOM   12783 C CD2  . LEU A  1 984  ? 153.279 143.565 186.491 1.00 68.30  ? 984  LEU A CD2  1 
ATOM   12784 H H    . LEU A  1 984  ? 156.763 142.034 184.576 1.00 68.30  ? 984  LEU A H    1 
ATOM   12785 H HA   . LEU A  1 984  ? 155.335 141.935 186.887 1.00 68.30  ? 984  LEU A HA   1 
ATOM   12786 H HB2  . LEU A  1 984  ? 154.474 141.418 184.257 1.00 68.30  ? 984  LEU A HB2  1 
ATOM   12787 H HB3  . LEU A  1 984  ? 153.593 141.052 185.521 1.00 68.30  ? 984  LEU A HB3  1 
ATOM   12788 H HG   . LEU A  1 984  ? 154.184 143.672 184.660 1.00 68.30  ? 984  LEU A HG   1 
ATOM   12789 H HD11 . LEU A  1 984  ? 152.529 142.644 183.404 1.00 68.30  ? 984  LEU A HD11 1 
ATOM   12790 H HD12 . LEU A  1 984  ? 151.885 143.808 184.275 1.00 68.30  ? 984  LEU A HD12 1 
ATOM   12791 H HD13 . LEU A  1 984  ? 151.725 142.292 184.732 1.00 68.30  ? 984  LEU A HD13 1 
ATOM   12792 H HD21 . LEU A  1 984  ? 154.107 143.755 186.961 1.00 68.30  ? 984  LEU A HD21 1 
ATOM   12793 H HD22 . LEU A  1 984  ? 152.769 142.894 186.973 1.00 68.30  ? 984  LEU A HD22 1 
ATOM   12794 H HD23 . LEU A  1 984  ? 152.756 144.380 186.410 1.00 68.30  ? 984  LEU A HD23 1 
ATOM   12795 N N    . ASP A  1 985  ? 155.302 139.500 187.276 1.00 72.37  ? 985  ASP A N    1 
ATOM   12796 C CA   . ASP A  1 985  ? 155.388 138.059 187.476 1.00 72.37  ? 985  ASP A CA   1 
ATOM   12797 C C    . ASP A  1 985  ? 154.609 137.311 186.394 1.00 72.37  ? 985  ASP A C    1 
ATOM   12798 O O    . ASP A  1 985  ? 153.792 137.879 185.668 1.00 72.37  ? 985  ASP A O    1 
ATOM   12799 C CB   . ASP A  1 985  ? 154.881 137.668 188.867 1.00 72.37  ? 985  ASP A CB   1 
ATOM   12800 C CG   . ASP A  1 985  ? 153.407 137.955 189.059 1.00 72.37  ? 985  ASP A CG   1 
ATOM   12801 O OD1  . ASP A  1 985  ? 152.577 137.282 188.415 1.00 72.37  ? 985  ASP A OD1  1 
ATOM   12802 O OD2  . ASP A  1 985  ? 153.078 138.848 189.867 1.00 72.37  ? 985  ASP A OD2  1 
ATOM   12803 H H    . ASP A  1 985  ? 154.864 139.916 187.888 1.00 72.37  ? 985  ASP A H    1 
ATOM   12804 H HA   . ASP A  1 985  ? 156.318 137.786 187.415 1.00 72.37  ? 985  ASP A HA   1 
ATOM   12805 H HB2  . ASP A  1 985  ? 155.020 136.715 188.997 1.00 72.37  ? 985  ASP A HB2  1 
ATOM   12806 H HB3  . ASP A  1 985  ? 155.377 138.167 189.538 1.00 72.37  ? 985  ASP A HB3  1 
ATOM   12807 N N    . LYS A  1 986  ? 154.885 136.009 186.295 1.00 70.96  ? 986  LYS A N    1 
ATOM   12808 C CA   . LYS A  1 986  ? 154.372 135.200 185.191 1.00 70.96  ? 986  LYS A CA   1 
ATOM   12809 C C    . LYS A  1 986  ? 152.861 135.317 185.009 1.00 70.96  ? 986  LYS A C    1 
ATOM   12810 O O    . LYS A  1 986  ? 152.387 135.594 183.902 1.00 70.96  ? 986  LYS A O    1 
ATOM   12811 C CB   . LYS A  1 986  ? 154.780 133.737 185.390 1.00 70.96  ? 986  LYS A CB   1 
ATOM   12812 C CG   . LYS A  1 986  ? 154.396 132.813 184.230 1.00 70.96  ? 986  LYS A CG   1 
ATOM   12813 C CD   . LYS A  1 986  ? 154.792 131.363 184.501 1.00 70.96  ? 986  LYS A CD   1 
ATOM   12814 C CE   . LYS A  1 986  ? 154.377 130.443 183.354 1.00 70.96  ? 986  LYS A CE   1 
ATOM   12815 N NZ   . LYS A  1 986  ? 154.596 129.002 183.678 1.00 70.96  ? 986  LYS A NZ   1 
ATOM   12816 H H    . LYS A  1 986  ? 155.375 135.572 186.853 1.00 70.96  ? 986  LYS A H    1 
ATOM   12817 H HA   . LYS A  1 986  ? 154.786 135.506 184.368 1.00 70.96  ? 986  LYS A HA   1 
ATOM   12818 H HB2  . LYS A  1 986  ? 155.745 133.693 185.491 1.00 70.96  ? 986  LYS A HB2  1 
ATOM   12819 H HB3  . LYS A  1 986  ? 154.352 133.396 186.193 1.00 70.96  ? 986  LYS A HB3  1 
ATOM   12820 H HG2  . LYS A  1 986  ? 153.433 132.839 184.101 1.00 70.96  ? 986  LYS A HG2  1 
ATOM   12821 H HG3  . LYS A  1 986  ? 154.848 133.106 183.422 1.00 70.96  ? 986  LYS A HG3  1 
ATOM   12822 H HD2  . LYS A  1 986  ? 155.756 131.307 184.599 1.00 70.96  ? 986  LYS A HD2  1 
ATOM   12823 H HD3  . LYS A  1 986  ? 154.353 131.055 185.311 1.00 70.96  ? 986  LYS A HD3  1 
ATOM   12824 H HE2  . LYS A  1 986  ? 153.432 130.569 183.170 1.00 70.96  ? 986  LYS A HE2  1 
ATOM   12825 H HE3  . LYS A  1 986  ? 154.901 130.660 182.566 1.00 70.96  ? 986  LYS A HE3  1 
ATOM   12826 H HZ1  . LYS A  1 986  ? 154.117 128.773 184.393 1.00 70.96  ? 986  LYS A HZ1  1 
ATOM   12827 H HZ2  . LYS A  1 986  ? 154.349 128.492 182.989 1.00 70.96  ? 986  LYS A HZ2  1 
ATOM   12828 H HZ3  . LYS A  1 986  ? 155.459 128.856 183.850 1.00 70.96  ? 986  LYS A HZ3  1 
ATOM   12829 N N    . VAL A  1 987  ? 152.081 135.091 186.063 1.00 70.43  ? 987  VAL A N    1 
ATOM   12830 C CA   . VAL A  1 987  ? 150.634 135.010 185.857 1.00 70.43  ? 987  VAL A CA   1 
ATOM   12831 C C    . VAL A  1 987  ? 150.023 136.368 185.543 1.00 70.43  ? 987  VAL A C    1 
ATOM   12832 O O    . VAL A  1 987  ? 149.061 136.455 184.773 1.00 70.43  ? 987  VAL A O    1 
ATOM   12833 C CB   . VAL A  1 987  ? 149.947 134.355 187.069 1.00 70.43  ? 987  VAL A CB   1 
ATOM   12834 C CG1  . VAL A  1 987  ? 148.433 134.357 186.892 1.00 70.43  ? 987  VAL A CG1  1 
ATOM   12835 C CG2  . VAL A  1 987  ? 150.434 132.922 187.233 1.00 70.43  ? 987  VAL A CG2  1 
ATOM   12836 H H    . VAL A  1 987  ? 152.350 134.982 186.873 1.00 70.43  ? 987  VAL A H    1 
ATOM   12837 H HA   . VAL A  1 987  ? 150.467 134.438 185.089 1.00 70.43  ? 987  VAL A HA   1 
ATOM   12838 H HB   . VAL A  1 987  ? 150.166 134.849 187.876 1.00 70.43  ? 987  VAL A HB   1 
ATOM   12839 H HG11 . VAL A  1 987  ? 148.038 133.850 187.621 1.00 70.43  ? 987  VAL A HG11 1 
ATOM   12840 H HG12 . VAL A  1 987  ? 148.100 135.269 186.917 1.00 70.43  ? 987  VAL A HG12 1 
ATOM   12841 H HG13 . VAL A  1 987  ? 148.208 133.937 186.047 1.00 70.43  ? 987  VAL A HG13 1 
ATOM   12842 H HG21 . VAL A  1 987  ? 151.384 132.926 187.434 1.00 70.43  ? 987  VAL A HG21 1 
ATOM   12843 H HG22 . VAL A  1 987  ? 150.274 132.443 186.403 1.00 70.43  ? 987  VAL A HG22 1 
ATOM   12844 H HG23 . VAL A  1 987  ? 149.942 132.499 187.955 1.00 70.43  ? 987  VAL A HG23 1 
ATOM   12845 N N    . GLU A  1 988  ? 150.542 137.443 186.127 1.00 67.39  ? 988  GLU A N    1 
ATOM   12846 C CA   . GLU A  1 988  ? 150.087 138.771 185.734 1.00 67.39  ? 988  GLU A CA   1 
ATOM   12847 C C    . GLU A  1 988  ? 150.601 139.156 184.354 1.00 67.39  ? 988  GLU A C    1 
ATOM   12848 O O    . GLU A  1 988  ? 149.905 139.840 183.596 1.00 67.39  ? 988  GLU A O    1 
ATOM   12849 C CB   . GLU A  1 988  ? 150.499 139.799 186.783 1.00 67.39  ? 988  GLU A CB   1 
ATOM   12850 C CG   . GLU A  1 988  ? 149.736 139.624 188.088 1.00 67.39  ? 988  GLU A CG   1 
ATOM   12851 C CD   . GLU A  1 988  ? 149.963 140.752 189.076 1.00 67.39  ? 988  GLU A CD   1 
ATOM   12852 O OE1  . GLU A  1 988  ? 150.554 141.782 188.689 1.00 67.39  ? 988  GLU A OE1  1 
ATOM   12853 O OE2  . GLU A  1 988  ? 149.538 140.611 190.242 1.00 67.39  ? 988  GLU A OE2  1 
ATOM   12854 H H    . GLU A  1 988  ? 151.149 137.431 186.738 1.00 67.39  ? 988  GLU A H    1 
ATOM   12855 H HA   . GLU A  1 988  ? 149.117 138.770 185.694 1.00 67.39  ? 988  GLU A HA   1 
ATOM   12856 H HB2  . GLU A  1 988  ? 151.447 139.705 186.970 1.00 67.39  ? 988  GLU A HB2  1 
ATOM   12857 H HB3  . GLU A  1 988  ? 150.314 140.690 186.442 1.00 67.39  ? 988  GLU A HB3  1 
ATOM   12858 H HG2  . GLU A  1 988  ? 148.786 139.588 187.890 1.00 67.39  ? 988  GLU A HG2  1 
ATOM   12859 H HG3  . GLU A  1 988  ? 150.015 138.793 188.507 1.00 67.39  ? 988  GLU A HG3  1 
ATOM   12860 N N    . ALA A  1 989  ? 151.807 138.723 184.007 1.00 63.50  ? 989  ALA A N    1 
ATOM   12861 C CA   . ALA A  1 989  ? 152.320 138.964 182.663 1.00 63.50  ? 989  ALA A CA   1 
ATOM   12862 C C    . ALA A  1 989  ? 151.461 138.308 181.595 1.00 63.50  ? 989  ALA A C    1 
ATOM   12863 O O    . ALA A  1 989  ? 151.173 138.930 180.572 1.00 63.50  ? 989  ALA A O    1 
ATOM   12864 C CB   . ALA A  1 989  ? 153.760 138.467 182.554 1.00 63.50  ? 989  ALA A CB   1 
ATOM   12865 H H    . ALA A  1 989  ? 152.345 138.293 184.525 1.00 63.50  ? 989  ALA A H    1 
ATOM   12866 H HA   . ALA A  1 989  ? 152.320 139.920 182.493 1.00 63.50  ? 989  ALA A HA   1 
ATOM   12867 H HB1  . ALA A  1 989  ? 154.309 138.946 183.197 1.00 63.50  ? 989  ALA A HB1  1 
ATOM   12868 H HB2  . ALA A  1 989  ? 153.785 137.515 182.742 1.00 63.50  ? 989  ALA A HB2  1 
ATOM   12869 H HB3  . ALA A  1 989  ? 154.086 138.637 181.655 1.00 63.50  ? 989  ALA A HB3  1 
ATOM   12870 N N    . GLU A  1 990  ? 151.034 137.066 181.814 1.00 61.68  ? 990  GLU A N    1 
ATOM   12871 C CA   . GLU A  1 990  ? 150.329 136.324 180.770 1.00 61.68  ? 990  GLU A CA   1 
ATOM   12872 C C    . GLU A  1 990  ? 149.074 137.036 180.274 1.00 61.68  ? 990  GLU A C    1 
ATOM   12873 O O    . GLU A  1 990  ? 148.784 137.010 179.075 1.00 61.68  ? 990  GLU A O    1 
ATOM   12874 C CB   . GLU A  1 990  ? 149.980 134.923 181.267 1.00 61.68  ? 990  GLU A CB   1 
ATOM   12875 C CG   . GLU A  1 990  ? 151.161 133.963 181.262 1.00 61.68  ? 990  GLU A CG   1 
ATOM   12876 C CD   . GLU A  1 990  ? 150.785 132.559 181.704 1.00 61.68  ? 990  GLU A CD   1 
ATOM   12877 O OE1  . GLU A  1 990  ? 149.613 132.340 182.074 1.00 61.68  ? 990  GLU A OE1  1 
ATOM   12878 O OE2  . GLU A  1 990  ? 151.665 131.673 181.679 1.00 61.68  ? 990  GLU A OE2  1 
ATOM   12879 H H    . GLU A  1 990  ? 151.147 136.631 182.549 1.00 61.68  ? 990  GLU A H    1 
ATOM   12880 H HA   . GLU A  1 990  ? 150.923 136.221 180.009 1.00 61.68  ? 990  GLU A HA   1 
ATOM   12881 H HB2  . GLU A  1 990  ? 149.648 134.983 182.178 1.00 61.68  ? 990  GLU A HB2  1 
ATOM   12882 H HB3  . GLU A  1 990  ? 149.292 134.547 180.692 1.00 61.68  ? 990  GLU A HB3  1 
ATOM   12883 H HG2  . GLU A  1 990  ? 151.516 133.905 180.361 1.00 61.68  ? 990  GLU A HG2  1 
ATOM   12884 H HG3  . GLU A  1 990  ? 151.845 134.296 181.866 1.00 61.68  ? 990  GLU A HG3  1 
ATOM   12885 N N    . VAL A  1 991  ? 148.335 137.706 181.156 1.00 58.32  ? 991  VAL A N    1 
ATOM   12886 C CA   . VAL A  1 991  ? 147.171 138.485 180.718 1.00 58.32  ? 991  VAL A CA   1 
ATOM   12887 C C    . VAL A  1 991  ? 147.569 139.629 179.779 1.00 58.32  ? 991  VAL A C    1 
ATOM   12888 O O    . VAL A  1 991  ? 146.983 139.814 178.694 1.00 58.32  ? 991  VAL A O    1 
ATOM   12889 C CB   . VAL A  1 991  ? 146.425 139.006 181.961 1.00 58.32  ? 991  VAL A CB   1 
ATOM   12890 C CG1  . VAL A  1 991  ? 145.240 139.864 181.578 1.00 58.32  ? 991  VAL A CG1  1 
ATOM   12891 C CG2  . VAL A  1 991  ? 145.963 137.839 182.835 1.00 58.32  ? 991  VAL A CG2  1 
ATOM   12892 H H    . VAL A  1 991  ? 148.484 137.726 182.004 1.00 58.32  ? 991  VAL A H    1 
ATOM   12893 H HA   . VAL A  1 991  ? 146.564 137.900 180.237 1.00 58.32  ? 991  VAL A HA   1 
ATOM   12894 H HB   . VAL A  1 991  ? 147.031 139.548 182.492 1.00 58.32  ? 991  VAL A HB   1 
ATOM   12895 H HG11 . VAL A  1 991  ? 144.758 140.101 182.387 1.00 58.32  ? 991  VAL A HG11 1 
ATOM   12896 H HG12 . VAL A  1 991  ? 144.659 139.359 180.987 1.00 58.32  ? 991  VAL A HG12 1 
ATOM   12897 H HG13 . VAL A  1 991  ? 145.553 140.669 181.137 1.00 58.32  ? 991  VAL A HG13 1 
ATOM   12898 H HG21 . VAL A  1 991  ? 146.736 137.341 183.147 1.00 58.32  ? 991  VAL A HG21 1 
ATOM   12899 H HG22 . VAL A  1 991  ? 145.385 137.260 182.312 1.00 58.32  ? 991  VAL A HG22 1 
ATOM   12900 H HG23 . VAL A  1 991  ? 145.471 138.189 183.597 1.00 58.32  ? 991  VAL A HG23 1 
ATOM   12901 N N    . GLN A  1 992  ? 148.637 140.343 180.121 1.00 58.54  ? 992  GLN A N    1 
ATOM   12902 C CA   . GLN A  1 992  ? 149.113 141.443 179.289 1.00 58.54  ? 992  GLN A CA   1 
ATOM   12903 C C    . GLN A  1 992  ? 149.656 140.950 177.955 1.00 58.54  ? 992  GLN A C    1 
ATOM   12904 O O    . GLN A  1 992  ? 149.381 141.536 176.892 1.00 58.54  ? 992  GLN A O    1 
ATOM   12905 C CB   . GLN A  1 992  ? 150.199 142.199 180.045 1.00 58.54  ? 992  GLN A CB   1 
ATOM   12906 C CG   . GLN A  1 992  ? 149.757 142.762 181.370 1.00 58.54  ? 992  GLN A CG   1 
ATOM   12907 C CD   . GLN A  1 992  ? 148.667 143.773 181.235 1.00 58.54  ? 992  GLN A CD   1 
ATOM   12908 O OE1  . GLN A  1 992  ? 148.742 144.662 180.398 1.00 58.54  ? 992  GLN A OE1  1 
ATOM   12909 N NE2  . GLN A  1 992  ? 147.650 143.671 182.079 1.00 58.54  ? 992  GLN A NE2  1 
ATOM   12910 H H    . GLN A  1 992  ? 149.107 140.204 180.831 1.00 58.54  ? 992  GLN A H    1 
ATOM   12911 H HA   . GLN A  1 992  ? 148.378 142.055 179.116 1.00 58.54  ? 992  GLN A HA   1 
ATOM   12912 H HB2  . GLN A  1 992  ? 150.936 141.588 180.219 1.00 58.54  ? 992  GLN A HB2  1 
ATOM   12913 H HB3  . GLN A  1 992  ? 150.509 142.937 179.498 1.00 58.54  ? 992  GLN A HB3  1 
ATOM   12914 H HG2  . GLN A  1 992  ? 149.430 142.039 181.932 1.00 58.54  ? 992  GLN A HG2  1 
ATOM   12915 H HG3  . GLN A  1 992  ? 150.514 143.192 181.802 1.00 58.54  ? 992  GLN A HG3  1 
ATOM   12916 H HE21 . GLN A  1 992  ? 147.635 143.043 182.669 1.00 58.54  ? 992  GLN A HE21 1 
ATOM   12917 H HE22 . GLN A  1 992  ? 147.012 144.249 182.051 1.00 58.54  ? 992  GLN A HE22 1 
ATOM   12918 N N    . ILE A  1 993  ? 150.407 139.857 177.982 1.00 56.10  ? 993  ILE A N    1 
ATOM   12919 C CA   . ILE A  1 993  ? 150.936 139.316 176.745 1.00 56.10  ? 993  ILE A CA   1 
ATOM   12920 C C    . ILE A  1 993  ? 149.811 138.810 175.869 1.00 56.10  ? 993  ILE A C    1 
ATOM   12921 O O    . ILE A  1 993  ? 149.903 138.873 174.644 1.00 56.10  ? 993  ILE A O    1 
ATOM   12922 C CB   . ILE A  1 993  ? 151.966 138.212 177.032 1.00 56.10  ? 993  ILE A CB   1 
ATOM   12923 C CG1  . ILE A  1 993  ? 153.139 138.741 177.858 1.00 56.10  ? 993  ILE A CG1  1 
ATOM   12924 C CG2  . ILE A  1 993  ? 152.471 137.620 175.730 1.00 56.10  ? 993  ILE A CG2  1 
ATOM   12925 C CD1  . ILE A  1 993  ? 153.792 139.992 177.312 1.00 56.10  ? 993  ILE A CD1  1 
ATOM   12926 H H    . ILE A  1 993  ? 150.617 139.418 178.694 1.00 56.10  ? 993  ILE A H    1 
ATOM   12927 H HA   . ILE A  1 993  ? 151.381 140.029 176.259 1.00 56.10  ? 993  ILE A HA   1 
ATOM   12928 H HB   . ILE A  1 993  ? 151.528 137.509 177.539 1.00 56.10  ? 993  ILE A HB   1 
ATOM   12929 H HG12 . ILE A  1 993  ? 152.827 138.941 178.755 1.00 56.10  ? 993  ILE A HG12 1 
ATOM   12930 H HG13 . ILE A  1 993  ? 153.823 138.051 177.899 1.00 56.10  ? 993  ILE A HG13 1 
ATOM   12931 H HG21 . ILE A  1 993  ? 153.235 137.050 175.919 1.00 56.10  ? 993  ILE A HG21 1 
ATOM   12932 H HG22 . ILE A  1 993  ? 151.765 137.097 175.317 1.00 56.10  ? 993  ILE A HG22 1 
ATOM   12933 H HG23 . ILE A  1 993  ? 152.741 138.342 175.138 1.00 56.10  ? 993  ILE A HG23 1 
ATOM   12934 H HD11 . ILE A  1 993  ? 154.587 140.183 177.838 1.00 56.10  ? 993  ILE A HD11 1 
ATOM   12935 H HD12 . ILE A  1 993  ? 153.172 140.737 177.376 1.00 56.10  ? 993  ILE A HD12 1 
ATOM   12936 H HD13 . ILE A  1 993  ? 154.045 139.842 176.387 1.00 56.10  ? 993  ILE A HD13 1 
ATOM   12937 N N    . ASP A  1 994  ? 148.766 138.237 176.458 1.00 54.25  ? 994  ASP A N    1 
ATOM   12938 C CA   . ASP A  1 994  ? 147.663 137.780 175.625 1.00 54.25  ? 994  ASP A CA   1 
ATOM   12939 C C    . ASP A  1 994  ? 146.964 138.942 174.938 1.00 54.25  ? 994  ASP A C    1 
ATOM   12940 O O    . ASP A  1 994  ? 146.537 138.811 173.783 1.00 54.25  ? 994  ASP A O    1 
ATOM   12941 C CB   . ASP A  1 994  ? 146.675 136.984 176.470 1.00 54.25  ? 994  ASP A CB   1 
ATOM   12942 C CG   . ASP A  1 994  ? 145.699 136.190 175.630 1.00 54.25  ? 994  ASP A CG   1 
ATOM   12943 O OD1  . ASP A  1 994  ? 146.111 135.661 174.577 1.00 54.25  ? 994  ASP A OD1  1 
ATOM   12944 O OD2  . ASP A  1 994  ? 144.519 136.085 176.026 1.00 54.25  ? 994  ASP A OD2  1 
ATOM   12945 H H    . ASP A  1 994  ? 148.675 138.102 177.304 1.00 54.25  ? 994  ASP A H    1 
ATOM   12946 H HA   . ASP A  1 994  ? 148.011 137.192 174.936 1.00 54.25  ? 994  ASP A HA   1 
ATOM   12947 H HB2  . ASP A  1 994  ? 147.170 136.359 177.025 1.00 54.25  ? 994  ASP A HB2  1 
ATOM   12948 H HB3  . ASP A  1 994  ? 146.168 137.594 177.030 1.00 54.25  ? 994  ASP A HB3  1 
ATOM   12949 N N    . ARG A  1 995  ? 146.951 140.117 175.567 1.00 52.99  ? 995  ARG A N    1 
ATOM   12950 C CA   . ARG A  1 995  ? 146.447 141.301 174.866 1.00 52.99  ? 995  ARG A CA   1 
ATOM   12951 C C    . ARG A  1 995  ? 147.327 141.671 173.678 1.00 52.99  ? 995  ARG A C    1 
ATOM   12952 O O    . ARG A  1 995  ? 146.829 141.918 172.566 1.00 52.99  ? 995  ARG A O    1 
ATOM   12953 C CB   . ARG A  1 995  ? 146.326 142.486 175.819 1.00 52.99  ? 995  ARG A CB   1 
ATOM   12954 C CG   . ARG A  1 995  ? 145.152 142.413 176.758 1.00 52.99  ? 995  ARG A CG   1 
ATOM   12955 C CD   . ARG A  1 995  ? 145.034 143.671 177.589 1.00 52.99  ? 995  ARG A CD   1 
ATOM   12956 N NE   . ARG A  1 995  ? 143.691 143.850 178.126 1.00 52.99  ? 995  ARG A NE   1 
ATOM   12957 C CZ   . ARG A  1 995  ? 142.652 144.303 177.437 1.00 52.99  ? 995  ARG A CZ   1 
ATOM   12958 N NH1  . ARG A  1 995  ? 141.465 144.385 178.033 1.00 52.99  ? 995  ARG A NH1  1 
ATOM   12959 N NH2  . ARG A  1 995  ? 142.768 144.693 176.178 1.00 52.99  ? 995  ARG A NH2  1 
ATOM   12960 H H    . ARG A  1 995  ? 147.223 140.255 176.371 1.00 52.99  ? 995  ARG A H    1 
ATOM   12961 H HA   . ARG A  1 995  ? 145.559 141.109 174.521 1.00 52.99  ? 995  ARG A HA   1 
ATOM   12962 H HB2  . ARG A  1 995  ? 147.134 142.542 176.354 1.00 52.99  ? 995  ARG A HB2  1 
ATOM   12963 H HB3  . ARG A  1 995  ? 146.229 143.296 175.291 1.00 52.99  ? 995  ARG A HB3  1 
ATOM   12964 H HG2  . ARG A  1 995  ? 144.338 142.315 176.238 1.00 52.99  ? 995  ARG A HG2  1 
ATOM   12965 H HG3  . ARG A  1 995  ? 145.264 141.656 177.355 1.00 52.99  ? 995  ARG A HG3  1 
ATOM   12966 H HD2  . ARG A  1 995  ? 145.654 143.616 178.336 1.00 52.99  ? 995  ARG A HD2  1 
ATOM   12967 H HD3  . ARG A  1 995  ? 145.247 144.441 177.037 1.00 52.99  ? 995  ARG A HD3  1 
ATOM   12968 H HE   . ARG A  1 995  ? 143.556 143.622 178.945 1.00 52.99  ? 995  ARG A HE   1 
ATOM   12969 H HH11 . ARG A  1 995  ? 141.376 144.138 178.853 1.00 52.99  ? 995  ARG A HH11 1 
ATOM   12970 H HH12 . ARG A  1 995  ? 140.788 144.693 177.599 1.00 52.99  ? 995  ARG A HH12 1 
ATOM   12971 H HH21 . ARG A  1 995  ? 143.527 144.657 175.776 1.00 52.99  ? 995  ARG A HH21 1 
ATOM   12972 H HH22 . ARG A  1 995  ? 142.075 145.000 175.765 1.00 52.99  ? 995  ARG A HH22 1 
ATOM   12973 N N    . LEU A  1 996  ? 148.639 141.718 173.893 1.00 53.44  ? 996  LEU A N    1 
ATOM   12974 C CA   . LEU A  1 996  ? 149.540 142.020 172.779 1.00 53.44  ? 996  LEU A CA   1 
ATOM   12975 C C    . LEU A  1 996  ? 149.440 140.997 171.650 1.00 53.44  ? 996  LEU A C    1 
ATOM   12976 O O    . LEU A  1 996  ? 149.404 141.373 170.475 1.00 53.44  ? 996  LEU A O    1 
ATOM   12977 C CB   . LEU A  1 996  ? 150.980 142.123 173.272 1.00 53.44  ? 996  LEU A CB   1 
ATOM   12978 C CG   . LEU A  1 996  ? 151.289 143.279 174.208 1.00 53.44  ? 996  LEU A CG   1 
ATOM   12979 C CD1  . LEU A  1 996  ? 152.719 143.198 174.694 1.00 53.44  ? 996  LEU A CD1  1 
ATOM   12980 C CD2  . LEU A  1 996  ? 151.066 144.599 173.497 1.00 53.44  ? 996  LEU A CD2  1 
ATOM   12981 H H    . LEU A  1 996  ? 149.025 141.582 174.650 1.00 53.44  ? 996  LEU A H    1 
ATOM   12982 H HA   . LEU A  1 996  ? 149.290 142.879 172.402 1.00 53.44  ? 996  LEU A HA   1 
ATOM   12983 H HB2  . LEU A  1 996  ? 151.201 141.303 173.742 1.00 53.44  ? 996  LEU A HB2  1 
ATOM   12984 H HB3  . LEU A  1 996  ? 151.561 142.215 172.499 1.00 53.44  ? 996  LEU A HB3  1 
ATOM   12985 H HG   . LEU A  1 996  ? 150.697 143.239 174.977 1.00 53.44  ? 996  LEU A HG   1 
ATOM   12986 H HD11 . LEU A  1 996  ? 152.846 142.361 175.171 1.00 53.44  ? 996  LEU A HD11 1 
ATOM   12987 H HD12 . LEU A  1 996  ? 152.888 143.946 175.290 1.00 53.44  ? 996  LEU A HD12 1 
ATOM   12988 H HD13 . LEU A  1 996  ? 153.317 143.242 173.931 1.00 53.44  ? 996  LEU A HD13 1 
ATOM   12989 H HD21 . LEU A  1 996  ? 150.128 144.690 173.263 1.00 53.44  ? 996  LEU A HD21 1 
ATOM   12990 H HD22 . LEU A  1 996  ? 151.613 144.625 172.695 1.00 53.44  ? 996  LEU A HD22 1 
ATOM   12991 H HD23 . LEU A  1 996  ? 151.323 145.322 174.093 1.00 53.44  ? 996  LEU A HD23 1 
ATOM   12992 N N    . ILE A  1 997  ? 149.411 139.706 171.973 1.00 52.48  ? 997  ILE A N    1 
ATOM   12993 C CA   . ILE A  1 997  ? 149.236 138.689 170.939 1.00 52.48  ? 997  ILE A CA   1 
ATOM   12994 C C    . ILE A  1 997  ? 147.963 138.942 170.145 1.00 52.48  ? 997  ILE A C    1 
ATOM   12995 O O    . ILE A  1 997  ? 147.961 138.879 168.914 1.00 52.48  ? 997  ILE A O    1 
ATOM   12996 C CB   . ILE A  1 997  ? 149.250 137.272 171.545 1.00 52.48  ? 997  ILE A CB   1 
ATOM   12997 C CG1  . ILE A  1 997  ? 150.642 136.928 172.057 1.00 52.48  ? 997  ILE A CG1  1 
ATOM   12998 C CG2  . ILE A  1 997  ? 148.810 136.234 170.521 1.00 52.48  ? 997  ILE A CG2  1 
ATOM   12999 C CD1  . ILE A  1 997  ? 150.697 135.670 172.885 1.00 52.48  ? 997  ILE A CD1  1 
ATOM   13000 H H    . ILE A  1 997  ? 149.490 139.398 172.773 1.00 52.48  ? 997  ILE A H    1 
ATOM   13001 H HA   . ILE A  1 997  ? 149.980 138.745 170.318 1.00 52.48  ? 997  ILE A HA   1 
ATOM   13002 H HB   . ILE A  1 997  ? 148.630 137.250 172.292 1.00 52.48  ? 997  ILE A HB   1 
ATOM   13003 H HG12 . ILE A  1 997  ? 151.231 136.804 171.295 1.00 52.48  ? 997  ILE A HG12 1 
ATOM   13004 H HG13 . ILE A  1 997  ? 150.966 137.658 172.607 1.00 52.48  ? 997  ILE A HG13 1 
ATOM   13005 H HG21 . ILE A  1 997  ? 148.905 135.348 170.905 1.00 52.48  ? 997  ILE A HG21 1 
ATOM   13006 H HG22 . ILE A  1 997  ? 147.879 136.378 170.286 1.00 52.48  ? 997  ILE A HG22 1 
ATOM   13007 H HG23 . ILE A  1 997  ? 149.369 136.307 169.730 1.00 52.48  ? 997  ILE A HG23 1 
ATOM   13008 H HD11 . ILE A  1 997  ? 151.586 135.583 173.265 1.00 52.48  ? 997  ILE A HD11 1 
ATOM   13009 H HD12 . ILE A  1 997  ? 150.039 135.727 173.596 1.00 52.48  ? 997  ILE A HD12 1 
ATOM   13010 H HD13 . ILE A  1 997  ? 150.509 134.903 172.319 1.00 52.48  ? 997  ILE A HD13 1 
ATOM   13011 N N    . THR A  1 998  ? 146.861 139.220 170.830 1.00 50.43  ? 998  THR A N    1 
ATOM   13012 C CA   . THR A  1 998  ? 145.598 139.406 170.128 1.00 50.43  ? 998  THR A CA   1 
ATOM   13013 C C    . THR A  1 998  ? 145.663 140.564 169.139 1.00 50.43  ? 998  THR A C    1 
ATOM   13014 O O    . THR A  1 998  ? 145.294 140.417 167.967 1.00 50.43  ? 998  THR A O    1 
ATOM   13015 C CB   . THR A  1 998  ? 144.489 139.623 171.150 1.00 50.43  ? 998  THR A CB   1 
ATOM   13016 O OG1  . THR A  1 998  ? 144.406 138.476 171.997 1.00 50.43  ? 998  THR A OG1  1 
ATOM   13017 C CG2  . THR A  1 998  ? 143.149 139.844 170.480 1.00 50.43  ? 998  THR A CG2  1 
ATOM   13018 H H    . THR A  1 998  ? 146.818 139.299 171.686 1.00 50.43  ? 998  THR A H    1 
ATOM   13019 H HA   . THR A  1 998  ? 145.390 138.600 169.628 1.00 50.43  ? 998  THR A HA   1 
ATOM   13020 H HB   . THR A  1 998  ? 144.697 140.405 171.687 1.00 50.43  ? 998  THR A HB   1 
ATOM   13021 H HG1  . THR A  1 998  ? 145.052 138.473 172.536 1.00 50.43  ? 998  THR A HG1  1 
ATOM   13022 H HG21 . THR A  1 998  ? 142.452 139.881 171.158 1.00 50.43  ? 998  THR A HG21 1 
ATOM   13023 H HG22 . THR A  1 998  ? 143.146 140.682 169.990 1.00 50.43  ? 998  THR A HG22 1 
ATOM   13024 H HG23 . THR A  1 998  ? 142.954 139.114 169.871 1.00 50.43  ? 998  THR A HG23 1 
ATOM   13025 N N    . GLY A  1 999  ? 146.194 141.705 169.568 1.00 51.27  ? 999  GLY A N    1 
ATOM   13026 C CA   . GLY A  1 999  ? 146.253 142.847 168.663 1.00 51.27  ? 999  GLY A CA   1 
ATOM   13027 C C    . GLY A  1 999  ? 147.272 142.717 167.546 1.00 51.27  ? 999  GLY A C    1 
ATOM   13028 O O    . GLY A  1 999  ? 147.007 143.107 166.404 1.00 51.27  ? 999  GLY A O    1 
ATOM   13029 H H    . GLY A  1 999  ? 146.514 141.842 170.355 1.00 51.27  ? 999  GLY A H    1 
ATOM   13030 H HA2  . GLY A  1 999  ? 145.381 142.984 168.258 1.00 51.27  ? 999  GLY A HA2  1 
ATOM   13031 H HA3  . GLY A  1 999  ? 146.475 143.642 169.174 1.00 51.27  ? 999  GLY A HA3  1 
ATOM   13032 N N    . ARG A  1 1000 ? 148.410 142.091 167.823 1.00 51.52  ? 1000 ARG A N    1 
ATOM   13033 C CA   . ARG A  1 1000 ? 149.408 141.858 166.781 1.00 51.52  ? 1000 ARG A CA   1 
ATOM   13034 C C    . ARG A  1 1000 ? 148.953 140.819 165.763 1.00 51.52  ? 1000 ARG A C    1 
ATOM   13035 O O    . ARG A  1 1000 ? 149.196 140.970 164.561 1.00 51.52  ? 1000 ARG A O    1 
ATOM   13036 C CB   . ARG A  1 1000 ? 150.718 141.460 167.446 1.00 51.52  ? 1000 ARG A CB   1 
ATOM   13037 C CG   . ARG A  1 1000 ? 151.377 142.624 168.124 1.00 51.52  ? 1000 ARG A CG   1 
ATOM   13038 C CD   . ARG A  1 1000 ? 152.649 142.242 168.820 1.00 51.52  ? 1000 ARG A CD   1 
ATOM   13039 N NE   . ARG A  1 1000 ? 153.251 143.392 169.472 1.00 51.52  ? 1000 ARG A NE   1 
ATOM   13040 C CZ   . ARG A  1 1000 ? 154.440 143.388 170.053 1.00 51.52  ? 1000 ARG A CZ   1 
ATOM   13041 N NH1  . ARG A  1 1000 ? 154.934 144.529 170.521 1.00 51.52  ? 1000 ARG A NH1  1 
ATOM   13042 N NH2  . ARG A  1 1000 ? 155.141 142.279 170.186 1.00 51.52  ? 1000 ARG A NH2  1 
ATOM   13043 H H    . ARG A  1 1000 ? 148.628 141.794 168.601 1.00 51.52  ? 1000 ARG A H    1 
ATOM   13044 H HA   . ARG A  1 1000 ? 149.562 142.687 166.301 1.00 51.52  ? 1000 ARG A HA   1 
ATOM   13045 H HB2  . ARG A  1 1000 ? 150.541 140.778 168.114 1.00 51.52  ? 1000 ARG A HB2  1 
ATOM   13046 H HB3  . ARG A  1 1000 ? 151.327 141.116 166.772 1.00 51.52  ? 1000 ARG A HB3  1 
ATOM   13047 H HG2  . ARG A  1 1000 ? 151.591 143.296 167.456 1.00 51.52  ? 1000 ARG A HG2  1 
ATOM   13048 H HG3  . ARG A  1 1000 ? 150.770 142.995 168.785 1.00 51.52  ? 1000 ARG A HG3  1 
ATOM   13049 H HD2  . ARG A  1 1000 ? 152.455 141.574 169.497 1.00 51.52  ? 1000 ARG A HD2  1 
ATOM   13050 H HD3  . ARG A  1 1000 ? 153.280 141.891 168.171 1.00 51.52  ? 1000 ARG A HD3  1 
ATOM   13051 H HE   . ARG A  1 1000 ? 152.818 144.135 169.451 1.00 51.52  ? 1000 ARG A HE   1 
ATOM   13052 H HH11 . ARG A  1 1000 ? 154.473 145.254 170.461 1.00 51.52  ? 1000 ARG A HH11 1 
ATOM   13053 H HH12 . ARG A  1 1000 ? 155.697 144.536 170.920 1.00 51.52  ? 1000 ARG A HH12 1 
ATOM   13054 H HH21 . ARG A  1 1000 ? 154.847 141.540 169.858 1.00 51.52  ? 1000 ARG A HH21 1 
ATOM   13055 H HH22 . ARG A  1 1000 ? 155.932 142.310 170.521 1.00 51.52  ? 1000 ARG A HH22 1 
ATOM   13056 N N    . LEU A  1 1001 ? 148.294 139.763 166.217 1.00 51.01  ? 1001 LEU A N    1 
ATOM   13057 C CA   . LEU A  1 1001 ? 147.761 138.768 165.304 1.00 51.01  ? 1001 LEU A CA   1 
ATOM   13058 C C    . LEU A  1 1001 ? 146.639 139.340 164.448 1.00 51.01  ? 1001 LEU A C    1 
ATOM   13059 O O    . LEU A  1 1001 ? 146.538 139.019 163.259 1.00 51.01  ? 1001 LEU A O    1 
ATOM   13060 C CB   . LEU A  1 1001 ? 147.303 137.557 166.115 1.00 51.01  ? 1001 LEU A CB   1 
ATOM   13061 C CG   . LEU A  1 1001 ? 146.773 136.324 165.407 1.00 51.01  ? 1001 LEU A CG   1 
ATOM   13062 C CD1  . LEU A  1 1001 ? 147.778 135.781 164.407 1.00 51.01  ? 1001 LEU A CD1  1 
ATOM   13063 C CD2  . LEU A  1 1001 ? 146.458 135.269 166.447 1.00 51.01  ? 1001 LEU A CD2  1 
ATOM   13064 H H    . LEU A  1 1001 ? 148.144 139.601 167.049 1.00 51.01  ? 1001 LEU A H    1 
ATOM   13065 H HA   . LEU A  1 1001 ? 148.469 138.477 164.707 1.00 51.01  ? 1001 LEU A HA   1 
ATOM   13066 H HB2  . LEU A  1 1001 ? 148.061 137.262 166.646 1.00 51.01  ? 1001 LEU A HB2  1 
ATOM   13067 H HB3  . LEU A  1 1001 ? 146.602 137.855 166.716 1.00 51.01  ? 1001 LEU A HB3  1 
ATOM   13068 H HG   . LEU A  1 1001 ? 145.953 136.548 164.936 1.00 51.01  ? 1001 LEU A HG   1 
ATOM   13069 H HD11 . LEU A  1 1001 ? 147.965 136.463 163.741 1.00 51.01  ? 1001 LEU A HD11 1 
ATOM   13070 H HD12 . LEU A  1 1001 ? 147.400 134.997 163.977 1.00 51.01  ? 1001 LEU A HD12 1 
ATOM   13071 H HD13 . LEU A  1 1001 ? 148.594 135.539 164.875 1.00 51.01  ? 1001 LEU A HD13 1 
ATOM   13072 H HD21 . LEU A  1 1001 ? 145.810 135.625 167.077 1.00 51.01  ? 1001 LEU A HD21 1 
ATOM   13073 H HD22 . LEU A  1 1001 ? 146.094 134.487 166.002 1.00 51.01  ? 1001 LEU A HD22 1 
ATOM   13074 H HD23 . LEU A  1 1001 ? 147.277 135.033 166.913 1.00 51.01  ? 1001 LEU A HD23 1 
ATOM   13075 N N    . GLN A  1 1002 ? 145.797 140.204 165.014 1.00 50.94  ? 1002 GLN A N    1 
ATOM   13076 C CA   . GLN A  1 1002 ? 144.801 140.879 164.188 1.00 50.94  ? 1002 GLN A CA   1 
ATOM   13077 C C    . GLN A  1 1002 ? 145.436 141.833 163.177 1.00 50.94  ? 1002 GLN A C    1 
ATOM   13078 O O    . GLN A  1 1002 ? 144.984 141.908 162.026 1.00 50.94  ? 1002 GLN A O    1 
ATOM   13079 C CB   . GLN A  1 1002 ? 143.824 141.612 165.099 1.00 50.94  ? 1002 GLN A CB   1 
ATOM   13080 C CG   . GLN A  1 1002 ? 142.648 142.263 164.416 1.00 50.94  ? 1002 GLN A CG   1 
ATOM   13081 C CD   . GLN A  1 1002 ? 141.637 142.801 165.420 1.00 50.94  ? 1002 GLN A CD   1 
ATOM   13082 O OE1  . GLN A  1 1002 ? 141.910 142.853 166.619 1.00 50.94  ? 1002 GLN A OE1  1 
ATOM   13083 N NE2  . GLN A  1 1002 ? 140.465 143.199 164.936 1.00 50.94  ? 1002 GLN A NE2  1 
ATOM   13084 H H    . GLN A  1 1002 ? 145.780 140.408 165.850 1.00 50.94  ? 1002 GLN A H    1 
ATOM   13085 H HA   . GLN A  1 1002 ? 144.299 140.213 163.689 1.00 50.94  ? 1002 GLN A HA   1 
ATOM   13086 H HB2  . GLN A  1 1002 ? 143.468 140.971 165.737 1.00 50.94  ? 1002 GLN A HB2  1 
ATOM   13087 H HB3  . GLN A  1 1002 ? 144.307 142.306 165.578 1.00 50.94  ? 1002 GLN A HB3  1 
ATOM   13088 H HG2  . GLN A  1 1002 ? 142.963 143.009 163.879 1.00 50.94  ? 1002 GLN A HG2  1 
ATOM   13089 H HG3  . GLN A  1 1002 ? 142.200 141.610 163.854 1.00 50.94  ? 1002 GLN A HG3  1 
ATOM   13090 H HE21 . GLN A  1 1002 ? 140.303 143.144 164.092 1.00 50.94  ? 1002 GLN A HE21 1 
ATOM   13091 H HE22 . GLN A  1 1002 ? 139.861 143.499 165.473 1.00 50.94  ? 1002 GLN A HE22 1 
ATOM   13092 N N    . SER A  1 1003 ? 146.539 142.486 163.542 1.00 49.97  ? 1003 SER A N    1 
ATOM   13093 C CA   . SER A  1 1003 ? 147.266 143.325 162.589 1.00 49.97  ? 1003 SER A CA   1 
ATOM   13094 C C    . SER A  1 1003 ? 147.877 142.514 161.451 1.00 49.97  ? 1003 SER A C    1 
ATOM   13095 O O    . SER A  1 1003 ? 147.814 142.918 160.282 1.00 49.97  ? 1003 SER A O    1 
ATOM   13096 C CB   . SER A  1 1003 ? 148.360 144.096 163.320 1.00 49.97  ? 1003 SER A CB   1 
ATOM   13097 O OG   . SER A  1 1003 ? 147.812 144.911 164.334 1.00 49.97  ? 1003 SER A OG   1 
ATOM   13098 H H    . SER A  1 1003 ? 146.885 142.459 164.330 1.00 49.97  ? 1003 SER A H    1 
ATOM   13099 H HA   . SER A  1 1003 ? 146.655 143.971 162.201 1.00 49.97  ? 1003 SER A HA   1 
ATOM   13100 H HB2  . SER A  1 1003 ? 148.978 143.464 163.722 1.00 49.97  ? 1003 SER A HB2  1 
ATOM   13101 H HB3  . SER A  1 1003 ? 148.831 144.659 162.684 1.00 49.97  ? 1003 SER A HB3  1 
ATOM   13102 H HG   . SER A  1 1003 ? 147.597 144.440 164.997 1.00 49.97  ? 1003 SER A HG   1 
ATOM   13103 N N    . LEU A  1 1004 ? 148.414 141.346 161.764 1.00 49.25  ? 1004 LEU A N    1 
ATOM   13104 C CA   . LEU A  1 1004 ? 148.972 140.485 160.732 1.00 49.25  ? 1004 LEU A CA   1 
ATOM   13105 C C    . LEU A  1 1004 ? 147.896 139.915 159.818 1.00 49.25  ? 1004 LEU A C    1 
ATOM   13106 O O    . LEU A  1 1004 ? 148.092 139.849 158.599 1.00 49.25  ? 1004 LEU A O    1 
ATOM   13107 C CB   . LEU A  1 1004 ? 149.776 139.365 161.379 1.00 49.25  ? 1004 LEU A CB   1 
ATOM   13108 C CG   . LEU A  1 1004 ? 151.244 139.282 160.986 1.00 49.25  ? 1004 LEU A CG   1 
ATOM   13109 C CD1  . LEU A  1 1004 ? 151.924 138.177 161.755 1.00 49.25  ? 1004 LEU A CD1  1 
ATOM   13110 C CD2  . LEU A  1 1004 ? 151.385 139.023 159.505 1.00 49.25  ? 1004 LEU A CD2  1 
ATOM   13111 H H    . LEU A  1 1004 ? 148.470 141.033 162.564 1.00 49.25  ? 1004 LEU A H    1 
ATOM   13112 H HA   . LEU A  1 1004 ? 149.578 141.010 160.183 1.00 49.25  ? 1004 LEU A HA   1 
ATOM   13113 H HB2  . LEU A  1 1004 ? 149.746 139.480 162.343 1.00 49.25  ? 1004 LEU A HB2  1 
ATOM   13114 H HB3  . LEU A  1 1004 ? 149.364 138.517 161.147 1.00 49.25  ? 1004 LEU A HB3  1 
ATOM   13115 H HG   . LEU A  1 1004 ? 151.684 140.121 161.194 1.00 49.25  ? 1004 LEU A HG   1 
ATOM   13116 H HD11 . LEU A  1 1004 ? 151.740 138.290 162.702 1.00 49.25  ? 1004 LEU A HD11 1 
ATOM   13117 H HD12 . LEU A  1 1004 ? 151.587 137.319 161.449 1.00 49.25  ? 1004 LEU A HD12 1 
ATOM   13118 H HD13 . LEU A  1 1004 ? 152.881 138.232 161.597 1.00 49.25  ? 1004 LEU A HD13 1 
ATOM   13119 H HD21 . LEU A  1 1004 ? 151.024 139.775 159.007 1.00 49.25  ? 1004 LEU A HD21 1 
ATOM   13120 H HD22 . LEU A  1 1004 ? 152.325 138.906 159.292 1.00 49.25  ? 1004 LEU A HD22 1 
ATOM   13121 H HD23 . LEU A  1 1004 ? 150.894 138.214 159.279 1.00 49.25  ? 1004 LEU A HD23 1 
ATOM   13122 N N    . GLN A  1 1005 ? 146.780 139.449 160.375 1.00 49.52  ? 1005 GLN A N    1 
ATOM   13123 C CA   . GLN A  1 1005 ? 145.690 138.977 159.527 1.00 49.52  ? 1005 GLN A CA   1 
ATOM   13124 C C    . GLN A  1 1005 ? 145.148 140.075 158.619 1.00 49.52  ? 1005 GLN A C    1 
ATOM   13125 O O    . GLN A  1 1005 ? 144.824 139.815 157.456 1.00 49.52  ? 1005 GLN A O    1 
ATOM   13126 C CB   . GLN A  1 1005 ? 144.577 138.395 160.393 1.00 49.52  ? 1005 GLN A CB   1 
ATOM   13127 C CG   . GLN A  1 1005 ? 144.929 137.032 160.954 1.00 49.52  ? 1005 GLN A CG   1 
ATOM   13128 C CD   . GLN A  1 1005 ? 143.879 136.483 161.901 1.00 49.52  ? 1005 GLN A CD   1 
ATOM   13129 O OE1  . GLN A  1 1005 ? 142.869 137.130 162.170 1.00 49.52  ? 1005 GLN A OE1  1 
ATOM   13130 N NE2  . GLN A  1 1005 ? 144.117 135.277 162.411 1.00 49.52  ? 1005 GLN A NE2  1 
ATOM   13131 H H    . GLN A  1 1005 ? 146.634 139.397 161.222 1.00 49.52  ? 1005 GLN A H    1 
ATOM   13132 H HA   . GLN A  1 1005 ? 146.023 138.264 158.958 1.00 49.52  ? 1005 GLN A HA   1 
ATOM   13133 H HB2  . GLN A  1 1005 ? 144.411 138.993 161.140 1.00 49.52  ? 1005 GLN A HB2  1 
ATOM   13134 H HB3  . GLN A  1 1005 ? 143.772 138.301 159.858 1.00 49.52  ? 1005 GLN A HB3  1 
ATOM   13135 H HG2  . GLN A  1 1005 ? 145.019 136.405 160.218 1.00 49.52  ? 1005 GLN A HG2  1 
ATOM   13136 H HG3  . GLN A  1 1005 ? 145.767 137.095 161.439 1.00 49.52  ? 1005 GLN A HG3  1 
ATOM   13137 H HE21 . GLN A  1 1005 ? 144.831 134.850 162.189 1.00 49.52  ? 1005 GLN A HE21 1 
ATOM   13138 H HE22 . GLN A  1 1005 ? 143.542 134.908 162.936 1.00 49.52  ? 1005 GLN A HE22 1 
ATOM   13139 N N    . THR A  1 1006 ? 145.113 141.318 159.089 1.00 47.28  ? 1006 THR A N    1 
ATOM   13140 C CA   . THR A  1 1006 ? 144.686 142.405 158.213 1.00 47.28  ? 1006 THR A CA   1 
ATOM   13141 C C    . THR A  1 1006 ? 145.686 142.645 157.087 1.00 47.28  ? 1006 THR A C    1 
ATOM   13142 O O    . THR A  1 1006 ? 145.300 142.785 155.917 1.00 47.28  ? 1006 THR A O    1 
ATOM   13143 C CB   . THR A  1 1006 ? 144.471 143.675 159.028 1.00 47.28  ? 1006 THR A CB   1 
ATOM   13144 O OG1  . THR A  1 1006 ? 143.498 143.423 160.039 1.00 47.28  ? 1006 THR A OG1  1 
ATOM   13145 C CG2  . THR A  1 1006 ? 143.967 144.800 158.145 1.00 47.28  ? 1006 THR A CG2  1 
ATOM   13146 H H    . THR A  1 1006 ? 145.330 141.552 159.889 1.00 47.28  ? 1006 THR A H    1 
ATOM   13147 H HA   . THR A  1 1006 ? 143.836 142.167 157.808 1.00 47.28  ? 1006 THR A HA   1 
ATOM   13148 H HB   . THR A  1 1006 ? 145.307 143.950 159.438 1.00 47.28  ? 1006 THR A HB   1 
ATOM   13149 H HG1  . THR A  1 1006 ? 143.839 142.973 160.661 1.00 47.28  ? 1006 THR A HG1  1 
ATOM   13150 H HG21 . THR A  1 1006 ? 143.723 145.564 158.693 1.00 47.28  ? 1006 THR A HG21 1 
ATOM   13151 H HG22 . THR A  1 1006 ? 143.184 144.509 157.651 1.00 47.28  ? 1006 THR A HG22 1 
ATOM   13152 H HG23 . THR A  1 1006 ? 144.653 145.073 157.515 1.00 47.28  ? 1006 THR A HG23 1 
ATOM   13153 N N    . TYR A  1 1007 ? 146.976 142.665 157.412 1.00 46.97  ? 1007 TYR A N    1 
ATOM   13154 C CA   . TYR A  1 1007 ? 147.989 142.766 156.367 1.00 46.97  ? 1007 TYR A CA   1 
ATOM   13155 C C    . TYR A  1 1007 ? 147.841 141.662 155.328 1.00 46.97  ? 1007 TYR A C    1 
ATOM   13156 O O    . TYR A  1 1007 ? 147.796 141.939 154.125 1.00 46.97  ? 1007 TYR A O    1 
ATOM   13157 C CB   . TYR A  1 1007 ? 149.386 142.736 156.974 1.00 46.97  ? 1007 TYR A CB   1 
ATOM   13158 C CG   . TYR A  1 1007 ? 150.475 142.734 155.932 1.00 46.97  ? 1007 TYR A CG   1 
ATOM   13159 C CD1  . TYR A  1 1007 ? 150.768 143.871 155.203 1.00 46.97  ? 1007 TYR A CD1  1 
ATOM   13160 C CD2  . TYR A  1 1007 ? 151.219 141.600 155.694 1.00 46.97  ? 1007 TYR A CD2  1 
ATOM   13161 C CE1  . TYR A  1 1007 ? 151.769 143.879 154.272 1.00 46.97  ? 1007 TYR A CE1  1 
ATOM   13162 C CE2  . TYR A  1 1007 ? 152.216 141.591 154.753 1.00 46.97  ? 1007 TYR A CE2  1 
ATOM   13163 C CZ   . TYR A  1 1007 ? 152.492 142.737 154.047 1.00 46.97  ? 1007 TYR A CZ   1 
ATOM   13164 O OH   . TYR A  1 1007 ? 153.472 142.725 153.086 1.00 46.97  ? 1007 TYR A OH   1 
ATOM   13165 H H    . TYR A  1 1007 ? 147.285 142.621 158.214 1.00 46.97  ? 1007 TYR A H    1 
ATOM   13166 H HA   . TYR A  1 1007 ? 147.884 143.616 155.909 1.00 46.97  ? 1007 TYR A HA   1 
ATOM   13167 H HB2  . TYR A  1 1007 ? 149.504 143.525 157.528 1.00 46.97  ? 1007 TYR A HB2  1 
ATOM   13168 H HB3  . TYR A  1 1007 ? 149.480 141.934 157.513 1.00 46.97  ? 1007 TYR A HB3  1 
ATOM   13169 H HD1  . TYR A  1 1007 ? 150.283 144.651 155.357 1.00 46.97  ? 1007 TYR A HD1  1 
ATOM   13170 H HD2  . TYR A  1 1007 ? 151.044 140.825 156.182 1.00 46.97  ? 1007 TYR A HD2  1 
ATOM   13171 H HE1  . TYR A  1 1007 ? 151.945 144.647 153.777 1.00 46.97  ? 1007 TYR A HE1  1 
ATOM   13172 H HE2  . TYR A  1 1007 ? 152.711 140.816 154.600 1.00 46.97  ? 1007 TYR A HE2  1 
ATOM   13173 H HH   . TYR A  1 1007 ? 153.525 143.477 152.713 1.00 46.97  ? 1007 TYR A HH   1 
ATOM   13174 N N    . VAL A  1 1008 ? 147.798 140.403 155.758 1.00 45.72  ? 1008 VAL A N    1 
ATOM   13175 C CA   . VAL A  1 1008 ? 147.767 139.306 154.790 1.00 45.72  ? 1008 VAL A CA   1 
ATOM   13176 C C    . VAL A  1 1008 ? 146.469 139.268 153.982 1.00 45.72  ? 1008 VAL A C    1 
ATOM   13177 O O    . VAL A  1 1008 ? 146.491 138.906 152.800 1.00 45.72  ? 1008 VAL A O    1 
ATOM   13178 C CB   . VAL A  1 1008 ? 148.043 137.970 155.500 1.00 45.72  ? 1008 VAL A CB   1 
ATOM   13179 C CG1  . VAL A  1 1008 ? 148.034 136.833 154.516 1.00 45.72  ? 1008 VAL A CG1  1 
ATOM   13180 C CG2  . VAL A  1 1008 ? 149.394 138.013 156.171 1.00 45.72  ? 1008 VAL A CG2  1 
ATOM   13181 H H    . VAL A  1 1008 ? 147.794 140.161 156.585 1.00 45.72  ? 1008 VAL A H    1 
ATOM   13182 H HA   . VAL A  1 1008 ? 148.489 139.443 154.155 1.00 45.72  ? 1008 VAL A HA   1 
ATOM   13183 H HB   . VAL A  1 1008 ? 147.363 137.806 156.174 1.00 45.72  ? 1008 VAL A HB   1 
ATOM   13184 H HG11 . VAL A  1 1008 ? 147.156 136.755 154.108 1.00 45.72  ? 1008 VAL A HG11 1 
ATOM   13185 H HG12 . VAL A  1 1008 ? 148.242 136.012 154.992 1.00 45.72  ? 1008 VAL A HG12 1 
ATOM   13186 H HG13 . VAL A  1 1008 ? 148.709 136.991 153.837 1.00 45.72  ? 1008 VAL A HG13 1 
ATOM   13187 H HG21 . VAL A  1 1008 ? 149.372 138.649 156.903 1.00 45.72  ? 1008 VAL A HG21 1 
ATOM   13188 H HG22 . VAL A  1 1008 ? 149.610 137.127 156.506 1.00 45.72  ? 1008 VAL A HG22 1 
ATOM   13189 H HG23 . VAL A  1 1008 ? 150.058 138.286 155.517 1.00 45.72  ? 1008 VAL A HG23 1 
ATOM   13190 N N    . THR A  1 1009 ? 145.331 139.651 154.557 1.00 44.23  ? 1009 THR A N    1 
ATOM   13191 C CA   . THR A  1 1009 ? 144.112 139.743 153.751 1.00 44.23  ? 1009 THR A CA   1 
ATOM   13192 C C    . THR A  1 1009 ? 144.199 140.841 152.693 1.00 44.23  ? 1009 THR A C    1 
ATOM   13193 O O    . THR A  1 1009 ? 143.823 140.626 151.528 1.00 44.23  ? 1009 THR A O    1 
ATOM   13194 C CB   . THR A  1 1009 ? 142.904 139.960 154.659 1.00 44.23  ? 1009 THR A CB   1 
ATOM   13195 O OG1  . THR A  1 1009 ? 142.723 138.802 155.475 1.00 44.23  ? 1009 THR A OG1  1 
ATOM   13196 C CG2  . THR A  1 1009 ? 141.641 140.190 153.855 1.00 44.23  ? 1009 THR A CG2  1 
ATOM   13197 H H    . THR A  1 1009 ? 145.239 139.858 155.388 1.00 44.23  ? 1009 THR A H    1 
ATOM   13198 H HA   . THR A  1 1009 ? 143.980 138.901 153.287 1.00 44.23  ? 1009 THR A HA   1 
ATOM   13199 H HB   . THR A  1 1009 ? 143.054 140.735 155.225 1.00 44.23  ? 1009 THR A HB   1 
ATOM   13200 H HG1  . THR A  1 1009 ? 143.265 138.818 156.116 1.00 44.23  ? 1009 THR A HG1  1 
ATOM   13201 H HG21 . THR A  1 1009 ? 140.875 140.202 154.454 1.00 44.23  ? 1009 THR A HG21 1 
ATOM   13202 H HG22 . THR A  1 1009 ? 141.680 141.041 153.390 1.00 44.23  ? 1009 THR A HG22 1 
ATOM   13203 H HG23 . THR A  1 1009 ? 141.519 139.475 153.210 1.00 44.23  ? 1009 THR A HG23 1 
ATOM   13204 N N    . GLN A  1 1010 ? 144.723 142.010 153.054 1.00 45.53  ? 1010 GLN A N    1 
ATOM   13205 C CA   . GLN A  1 1010 ? 144.905 143.036 152.038 1.00 45.53  ? 1010 GLN A CA   1 
ATOM   13206 C C    . GLN A  1 1010 ? 145.931 142.632 150.989 1.00 45.53  ? 1010 GLN A C    1 
ATOM   13207 O O    . GLN A  1 1010 ? 145.785 142.995 149.819 1.00 45.53  ? 1010 GLN A O    1 
ATOM   13208 C CB   . GLN A  1 1010 ? 145.280 144.367 152.684 1.00 45.53  ? 1010 GLN A CB   1 
ATOM   13209 C CG   . GLN A  1 1010 ? 144.134 145.001 153.455 1.00 45.53  ? 1010 GLN A CG   1 
ATOM   13210 C CD   . GLN A  1 1010 ? 144.401 146.454 153.808 1.00 45.53  ? 1010 GLN A CD   1 
ATOM   13211 O OE1  . GLN A  1 1010 ? 145.421 147.023 153.415 1.00 45.53  ? 1010 GLN A OE1  1 
ATOM   13212 N NE2  . GLN A  1 1010 ? 143.476 147.068 154.540 1.00 45.53  ? 1010 GLN A NE2  1 
ATOM   13213 H H    . GLN A  1 1010 ? 144.976 142.224 153.849 1.00 45.53  ? 1010 GLN A H    1 
ATOM   13214 H HA   . GLN A  1 1010 ? 144.059 143.166 151.579 1.00 45.53  ? 1010 GLN A HA   1 
ATOM   13215 H HB2  . GLN A  1 1010 ? 146.017 144.224 153.300 1.00 45.53  ? 1010 GLN A HB2  1 
ATOM   13216 H HB3  . GLN A  1 1010 ? 145.548 144.987 151.986 1.00 45.53  ? 1010 GLN A HB3  1 
ATOM   13217 H HG2  . GLN A  1 1010 ? 143.331 144.969 152.910 1.00 45.53  ? 1010 GLN A HG2  1 
ATOM   13218 H HG3  . GLN A  1 1010 ? 143.995 144.510 154.281 1.00 45.53  ? 1010 GLN A HG3  1 
ATOM   13219 H HE21 . GLN A  1 1010 ? 142.771 146.643 154.790 1.00 45.53  ? 1010 GLN A HE21 1 
ATOM   13220 H HE22 . GLN A  1 1010 ? 143.580 147.897 154.753 1.00 45.53  ? 1010 GLN A HE22 1 
ATOM   13221 N N    . GLN A  1 1011 ? 146.955 141.875 151.363 1.00 45.38  ? 1011 GLN A N    1 
ATOM   13222 C CA   . GLN A  1 1011 ? 147.879 141.362 150.357 1.00 45.38  ? 1011 GLN A CA   1 
ATOM   13223 C C    . GLN A  1 1011 ? 147.236 140.339 149.435 1.00 45.38  ? 1011 GLN A C    1 
ATOM   13224 O O    . GLN A  1 1011 ? 147.565 140.293 148.254 1.00 45.38  ? 1011 GLN A O    1 
ATOM   13225 C CB   . GLN A  1 1011 ? 149.118 140.764 151.014 1.00 45.38  ? 1011 GLN A CB   1 
ATOM   13226 C CG   . GLN A  1 1011 ? 149.984 141.772 151.712 1.00 45.38  ? 1011 GLN A CG   1 
ATOM   13227 C CD   . GLN A  1 1011 ? 150.435 142.875 150.781 1.00 45.38  ? 1011 GLN A CD   1 
ATOM   13228 O OE1  . GLN A  1 1011 ? 149.874 143.966 150.778 1.00 45.38  ? 1011 GLN A OE1  1 
ATOM   13229 N NE2  . GLN A  1 1011 ? 151.455 142.595 149.982 1.00 45.38  ? 1011 GLN A NE2  1 
ATOM   13230 H H    . GLN A  1 1011 ? 147.135 141.650 152.174 1.00 45.38  ? 1011 GLN A H    1 
ATOM   13231 H HA   . GLN A  1 1011 ? 148.164 142.102 149.797 1.00 45.38  ? 1011 GLN A HA   1 
ATOM   13232 H HB2  . GLN A  1 1011 ? 148.838 140.103 151.669 1.00 45.38  ? 1011 GLN A HB2  1 
ATOM   13233 H HB3  . GLN A  1 1011 ? 149.657 140.337 150.328 1.00 45.38  ? 1011 GLN A HB3  1 
ATOM   13234 H HG2  . GLN A  1 1011 ? 149.487 142.178 152.439 1.00 45.38  ? 1011 GLN A HG2  1 
ATOM   13235 H HG3  . GLN A  1 1011 ? 150.776 141.326 152.058 1.00 45.38  ? 1011 GLN A HG3  1 
ATOM   13236 H HE21 . GLN A  1 1011 ? 151.836 141.824 150.017 1.00 45.38  ? 1011 GLN A HE21 1 
ATOM   13237 H HE22 . GLN A  1 1011 ? 151.762 143.202 149.452 1.00 45.38  ? 1011 GLN A HE22 1 
ATOM   13238 N N    . LEU A  1 1012 ? 146.336 139.499 149.936 1.00 43.53  ? 1012 LEU A N    1 
ATOM   13239 C CA   . LEU A  1 1012 ? 145.639 138.573 149.045 1.00 43.53  ? 1012 LEU A CA   1 
ATOM   13240 C C    . LEU A  1 1012 ? 144.764 139.306 148.031 1.00 43.53  ? 1012 LEU A C    1 
ATOM   13241 O O    . LEU A  1 1012 ? 144.749 138.961 146.840 1.00 43.53  ? 1012 LEU A O    1 
ATOM   13242 C CB   . LEU A  1 1012 ? 144.806 137.600 149.874 1.00 43.53  ? 1012 LEU A CB   1 
ATOM   13243 C CG   . LEU A  1 1012 ? 145.599 136.548 150.646 1.00 43.53  ? 1012 LEU A CG   1 
ATOM   13244 C CD1  . LEU A  1 1012 ? 144.739 135.912 151.703 1.00 43.53  ? 1012 LEU A CD1  1 
ATOM   13245 C CD2  . LEU A  1 1012 ? 146.121 135.478 149.716 1.00 43.53  ? 1012 LEU A CD2  1 
ATOM   13246 H H    . LEU A  1 1012 ? 146.116 139.444 150.767 1.00 43.53  ? 1012 LEU A H    1 
ATOM   13247 H HA   . LEU A  1 1012 ? 146.294 138.056 148.549 1.00 43.53  ? 1012 LEU A HA   1 
ATOM   13248 H HB2  . LEU A  1 1012 ? 144.292 138.110 150.521 1.00 43.53  ? 1012 LEU A HB2  1 
ATOM   13249 H HB3  . LEU A  1 1012 ? 144.199 137.128 149.281 1.00 43.53  ? 1012 LEU A HB3  1 
ATOM   13250 H HG   . LEU A  1 1012 ? 146.357 136.970 151.082 1.00 43.53  ? 1012 LEU A HG   1 
ATOM   13251 H HD11 . LEU A  1 1012 ? 144.463 136.593 152.339 1.00 43.53  ? 1012 LEU A HD11 1 
ATOM   13252 H HD12 . LEU A  1 1012 ? 145.255 135.228 152.159 1.00 43.53  ? 1012 LEU A HD12 1 
ATOM   13253 H HD13 . LEU A  1 1012 ? 143.960 135.514 151.284 1.00 43.53  ? 1012 LEU A HD13 1 
ATOM   13254 H HD21 . LEU A  1 1012 ? 146.667 135.886 149.025 1.00 43.53  ? 1012 LEU A HD21 1 
ATOM   13255 H HD22 . LEU A  1 1012 ? 145.366 135.017 149.314 1.00 43.53  ? 1012 LEU A HD22 1 
ATOM   13256 H HD23 . LEU A  1 1012 ? 146.652 134.847 150.230 1.00 43.53  ? 1012 LEU A HD23 1 
ATOM   13257 N N    . ILE A  1 1013 ? 144.097 140.373 148.458 1.00 43.48  ? 1013 ILE A N    1 
ATOM   13258 C CA   . ILE A  1 1013 ? 143.304 141.161 147.514 1.00 43.48  ? 1013 ILE A CA   1 
ATOM   13259 C C    . ILE A  1 1013 ? 144.183 141.939 146.518 1.00 43.48  ? 1013 ILE A C    1 
ATOM   13260 O O    . ILE A  1 1013 ? 143.905 141.953 145.307 1.00 43.48  ? 1013 ILE A O    1 
ATOM   13261 C CB   . ILE A  1 1013 ? 142.340 142.067 148.300 1.00 43.48  ? 1013 ILE A CB   1 
ATOM   13262 C CG1  . ILE A  1 1013 ? 141.418 141.195 149.157 1.00 43.48  ? 1013 ILE A CG1  1 
ATOM   13263 C CG2  . ILE A  1 1013 ? 141.522 142.932 147.368 1.00 43.48  ? 1013 ILE A CG2  1 
ATOM   13264 C CD1  . ILE A  1 1013 ? 140.576 141.934 150.153 1.00 43.48  ? 1013 ILE A CD1  1 
ATOM   13265 H H    . ILE A  1 1013 ? 144.084 140.656 149.271 1.00 43.48  ? 1013 ILE A H    1 
ATOM   13266 H HA   . ILE A  1 1013 ? 142.758 140.550 146.993 1.00 43.48  ? 1013 ILE A HA   1 
ATOM   13267 H HB   . ILE A  1 1013 ? 142.857 142.640 148.889 1.00 43.48  ? 1013 ILE A HB   1 
ATOM   13268 H HG12 . ILE A  1 1013 ? 140.814 140.714 148.568 1.00 43.48  ? 1013 ILE A HG12 1 
ATOM   13269 H HG13 . ILE A  1 1013 ? 141.954 140.558 149.657 1.00 43.48  ? 1013 ILE A HG13 1 
ATOM   13270 H HG21 . ILE A  1 1013 ? 140.908 143.468 147.898 1.00 43.48  ? 1013 ILE A HG21 1 
ATOM   13271 H HG22 . ILE A  1 1013 ? 142.111 143.518 146.867 1.00 43.48  ? 1013 ILE A HG22 1 
ATOM   13272 H HG23 . ILE A  1 1013 ? 141.018 142.363 146.765 1.00 43.48  ? 1013 ILE A HG23 1 
ATOM   13273 H HD11 . ILE A  1 1013 ? 140.171 141.289 150.757 1.00 43.48  ? 1013 ILE A HD11 1 
ATOM   13274 H HD12 . ILE A  1 1013 ? 141.134 142.549 150.655 1.00 43.48  ? 1013 ILE A HD12 1 
ATOM   13275 H HD13 . ILE A  1 1013 ? 139.878 142.419 149.684 1.00 43.48  ? 1013 ILE A HD13 1 
ATOM   13276 N N    . ARG A  1 1014 ? 145.260 142.574 146.986 1.00 46.02  ? 1014 ARG A N    1 
ATOM   13277 C CA   . ARG A  1 1014 ? 146.232 143.171 146.065 1.00 46.02  ? 1014 ARG A CA   1 
ATOM   13278 C C    . ARG A  1 1014 ? 146.826 142.157 145.098 1.00 46.02  ? 1014 ARG A C    1 
ATOM   13279 O O    . ARG A  1 1014 ? 147.073 142.477 143.931 1.00 46.02  ? 1014 ARG A O    1 
ATOM   13280 C CB   . ARG A  1 1014 ? 147.356 143.854 146.841 1.00 46.02  ? 1014 ARG A CB   1 
ATOM   13281 C CG   . ARG A  1 1014 ? 146.959 145.159 147.490 1.00 46.02  ? 1014 ARG A CG   1 
ATOM   13282 C CD   . ARG A  1 1014 ? 148.111 145.810 148.259 1.00 46.02  ? 1014 ARG A CD   1 
ATOM   13283 N NE   . ARG A  1 1014 ? 147.625 146.935 149.048 1.00 46.02  ? 1014 ARG A NE   1 
ATOM   13284 C CZ   . ARG A  1 1014 ? 147.498 146.956 150.368 1.00 46.02  ? 1014 ARG A CZ   1 
ATOM   13285 N NH1  . ARG A  1 1014 ? 146.813 147.946 150.935 1.00 46.02  ? 1014 ARG A NH1  1 
ATOM   13286 N NH2  . ARG A  1 1014 ? 148.059 146.038 151.139 1.00 46.02  ? 1014 ARG A NH2  1 
ATOM   13287 H H    . ARG A  1 1014 ? 145.450 142.670 147.821 1.00 46.02  ? 1014 ARG A H    1 
ATOM   13288 H HA   . ARG A  1 1014 ? 145.784 143.852 145.537 1.00 46.02  ? 1014 ARG A HA   1 
ATOM   13289 H HB2  . ARG A  1 1014 ? 147.662 143.252 147.541 1.00 46.02  ? 1014 ARG A HB2  1 
ATOM   13290 H HB3  . ARG A  1 1014 ? 148.088 144.038 146.230 1.00 46.02  ? 1014 ARG A HB3  1 
ATOM   13291 H HG2  . ARG A  1 1014 ? 146.669 145.779 146.801 1.00 46.02  ? 1014 ARG A HG2  1 
ATOM   13292 H HG3  . ARG A  1 1014 ? 146.235 144.993 148.115 1.00 46.02  ? 1014 ARG A HG3  1 
ATOM   13293 H HD2  . ARG A  1 1014 ? 148.514 145.151 148.846 1.00 46.02  ? 1014 ARG A HD2  1 
ATOM   13294 H HD3  . ARG A  1 1014 ? 148.771 146.142 147.629 1.00 46.02  ? 1014 ARG A HD3  1 
ATOM   13295 H HE   . ARG A  1 1014 ? 147.287 147.598 148.613 1.00 46.02  ? 1014 ARG A HE   1 
ATOM   13296 H HH11 . ARG A  1 1014 ? 146.401 148.507 150.427 1.00 46.02  ? 1014 ARG A HH11 1 
ATOM   13297 H HH12 . ARG A  1 1014 ? 146.619 147.926 151.767 1.00 46.02  ? 1014 ARG A HH12 1 
ATOM   13298 H HH21 . ARG A  1 1014 ? 148.539 145.412 150.797 1.00 46.02  ? 1014 ARG A HH21 1 
ATOM   13299 H HH22 . ARG A  1 1014 ? 147.972 146.091 151.995 1.00 46.02  ? 1014 ARG A HH22 1 
ATOM   13300 N N    . ALA A  1 1015 ? 147.121 140.955 145.574 1.00 43.57  ? 1015 ALA A N    1 
ATOM   13301 C CA   . ALA A  1 1015 ? 147.638 139.912 144.704 1.00 43.57  ? 1015 ALA A CA   1 
ATOM   13302 C C    . ALA A  1 1015 ? 146.647 139.555 143.614 1.00 43.57  ? 1015 ALA A C    1 
ATOM   13303 O O    . ALA A  1 1015 ? 147.043 139.314 142.475 1.00 43.57  ? 1015 ALA A O    1 
ATOM   13304 C CB   . ALA A  1 1015 ? 147.999 138.678 145.525 1.00 43.57  ? 1015 ALA A CB   1 
ATOM   13305 H H    . ALA A  1 1015 ? 147.029 140.720 146.398 1.00 43.57  ? 1015 ALA A H    1 
ATOM   13306 H HA   . ALA A  1 1015 ? 148.447 140.232 144.275 1.00 43.57  ? 1015 ALA A HA   1 
ATOM   13307 H HB1  . ALA A  1 1015 ? 148.616 138.937 146.228 1.00 43.57  ? 1015 ALA A HB1  1 
ATOM   13308 H HB2  . ALA A  1 1015 ? 148.416 138.022 144.943 1.00 43.57  ? 1015 ALA A HB2  1 
ATOM   13309 H HB3  . ALA A  1 1015 ? 147.190 138.308 145.913 1.00 43.57  ? 1015 ALA A HB3  1 
ATOM   13310 N N    . ALA A  1 1016 ? 145.357 139.506 143.934 1.00 42.33  ? 1016 ALA A N    1 
ATOM   13311 C CA   . ALA A  1 1016 ? 144.359 139.287 142.886 1.00 42.33  ? 1016 ALA A CA   1 
ATOM   13312 C C    . ALA A  1 1016 ? 144.321 140.417 141.860 1.00 42.33  ? 1016 ALA A C    1 
ATOM   13313 O O    . ALA A  1 1016 ? 144.213 140.160 140.654 1.00 42.33  ? 1016 ALA A O    1 
ATOM   13314 C CB   . ALA A  1 1016 ? 142.980 139.102 143.509 1.00 42.33  ? 1016 ALA A CB   1 
ATOM   13315 H H    . ALA A  1 1016 ? 145.038 139.593 144.729 1.00 42.33  ? 1016 ALA A H    1 
ATOM   13316 H HA   . ALA A  1 1016 ? 144.579 138.468 142.411 1.00 42.33  ? 1016 ALA A HA   1 
ATOM   13317 H HB1  . ALA A  1 1016 ? 143.020 138.379 144.156 1.00 42.33  ? 1016 ALA A HB1  1 
ATOM   13318 H HB2  . ALA A  1 1016 ? 142.345 138.883 142.808 1.00 42.33  ? 1016 ALA A HB2  1 
ATOM   13319 H HB3  . ALA A  1 1016 ? 142.716 139.928 143.947 1.00 42.33  ? 1016 ALA A HB3  1 
ATOM   13320 N N    . GLU A  1 1017 ? 144.443 141.670 142.302 1.00 44.30  ? 1017 GLU A N    1 
ATOM   13321 C CA   . GLU A  1 1017 ? 144.486 142.779 141.342 1.00 44.30  ? 1017 GLU A CA   1 
ATOM   13322 C C    . GLU A  1 1017 ? 145.709 142.717 140.428 1.00 44.30  ? 1017 GLU A C    1 
ATOM   13323 O O    . GLU A  1 1017 ? 145.593 142.842 139.201 1.00 44.30  ? 1017 GLU A O    1 
ATOM   13324 C CB   . GLU A  1 1017 ? 144.455 144.112 142.078 1.00 44.30  ? 1017 GLU A CB   1 
ATOM   13325 C CG   . GLU A  1 1017 ? 143.171 144.360 142.840 1.00 44.30  ? 1017 GLU A CG   1 
ATOM   13326 C CD   . GLU A  1 1017 ? 143.224 145.623 143.680 1.00 44.30  ? 1017 GLU A CD   1 
ATOM   13327 O OE1  . GLU A  1 1017 ? 144.025 146.525 143.355 1.00 44.30  ? 1017 GLU A OE1  1 
ATOM   13328 O OE2  . GLU A  1 1017 ? 142.462 145.715 144.666 1.00 44.30  ? 1017 GLU A OE2  1 
ATOM   13329 H H    . GLU A  1 1017 ? 144.499 141.900 143.129 1.00 44.30  ? 1017 GLU A H    1 
ATOM   13330 H HA   . GLU A  1 1017 ? 143.697 142.737 140.777 1.00 44.30  ? 1017 GLU A HA   1 
ATOM   13331 H HB2  . GLU A  1 1017 ? 145.189 144.135 142.714 1.00 44.30  ? 1017 GLU A HB2  1 
ATOM   13332 H HB3  . GLU A  1 1017 ? 144.560 144.829 141.431 1.00 44.30  ? 1017 GLU A HB3  1 
ATOM   13333 H HG2  . GLU A  1 1017 ? 142.442 144.456 142.204 1.00 44.30  ? 1017 GLU A HG2  1 
ATOM   13334 H HG3  . GLU A  1 1017 ? 142.999 143.609 143.430 1.00 44.30  ? 1017 GLU A HG3  1 
ATOM   13335 N N    . ILE A  1 1018 ? 146.889 142.491 141.001 1.00 43.15  ? 1018 ILE A N    1 
ATOM   13336 C CA   . ILE A  1 1018 ? 148.093 142.354 140.187 1.00 43.15  ? 1018 ILE A CA   1 
ATOM   13337 C C    . ILE A  1 1018 ? 148.056 141.097 139.318 1.00 43.15  ? 1018 ILE A C    1 
ATOM   13338 O O    . ILE A  1 1018 ? 148.596 141.100 138.212 1.00 43.15  ? 1018 ILE A O    1 
ATOM   13339 C CB   . ILE A  1 1018 ? 149.345 142.404 141.078 1.00 43.15  ? 1018 ILE A CB   1 
ATOM   13340 C CG1  . ILE A  1 1018 ? 149.368 143.671 141.937 1.00 43.15  ? 1018 ILE A CG1  1 
ATOM   13341 C CG2  . ILE A  1 1018 ? 150.603 142.350 140.240 1.00 43.15  ? 1018 ILE A CG2  1 
ATOM   13342 C CD1  . ILE A  1 1018 ? 149.310 144.975 141.166 1.00 43.15  ? 1018 ILE A CD1  1 
ATOM   13343 H H    . ILE A  1 1018 ? 147.015 142.415 141.849 1.00 43.15  ? 1018 ILE A H    1 
ATOM   13344 H HA   . ILE A  1 1018 ? 148.139 143.109 139.579 1.00 43.15  ? 1018 ILE A HA   1 
ATOM   13345 H HB   . ILE A  1 1018 ? 149.334 141.634 141.669 1.00 43.15  ? 1018 ILE A HB   1 
ATOM   13346 H HG12 . ILE A  1 1018 ? 148.609 143.658 142.541 1.00 43.15  ? 1018 ILE A HG12 1 
ATOM   13347 H HG13 . ILE A  1 1018 ? 150.191 143.677 142.454 1.00 43.15  ? 1018 ILE A HG13 1 
ATOM   13348 H HG21 . ILE A  1 1018 ? 150.658 141.487 139.799 1.00 43.15  ? 1018 ILE A HG21 1 
ATOM   13349 H HG22 . ILE A  1 1018 ? 151.371 142.468 140.822 1.00 43.15  ? 1018 ILE A HG22 1 
ATOM   13350 H HG23 . ILE A  1 1018 ? 150.581 143.062 139.580 1.00 43.15  ? 1018 ILE A HG23 1 
ATOM   13351 H HD11 . ILE A  1 1018 ? 149.303 145.713 141.798 1.00 43.15  ? 1018 ILE A HD11 1 
ATOM   13352 H HD12 . ILE A  1 1018 ? 150.096 145.043 140.597 1.00 43.15  ? 1018 ILE A HD12 1 
ATOM   13353 H HD13 . ILE A  1 1018 ? 148.507 145.000 140.623 1.00 43.15  ? 1018 ILE A HD13 1 
ATOM   13354 N N    . ARG A  1 1019 ? 147.452 140.007 139.786 1.00 43.09  ? 1019 ARG A N    1 
ATOM   13355 C CA   . ARG A  1 1019 ? 147.260 138.823 138.950 1.00 43.09  ? 1019 ARG A CA   1 
ATOM   13356 C C    . ARG A  1 1019 ? 146.409 139.130 137.726 1.00 43.09  ? 1019 ARG A C    1 
ATOM   13357 O O    . ARG A  1 1019 ? 146.740 138.721 136.608 1.00 43.09  ? 1019 ARG A O    1 
ATOM   13358 C CB   . ARG A  1 1019 ? 146.613 137.711 139.777 1.00 43.09  ? 1019 ARG A CB   1 
ATOM   13359 C CG   . ARG A  1 1019 ? 146.392 136.381 139.054 1.00 43.09  ? 1019 ARG A CG   1 
ATOM   13360 C CD   . ARG A  1 1019 ? 147.699 135.793 138.574 1.00 43.09  ? 1019 ARG A CD   1 
ATOM   13361 N NE   . ARG A  1 1019 ? 147.552 134.470 137.982 1.00 43.09  ? 1019 ARG A NE   1 
ATOM   13362 C CZ   . ARG A  1 1019 ? 148.412 133.938 137.126 1.00 43.09  ? 1019 ARG A CZ   1 
ATOM   13363 N NH1  . ARG A  1 1019 ? 148.071 132.844 136.456 1.00 43.09  ? 1019 ARG A NH1  1 
ATOM   13364 N NH2  . ARG A  1 1019 ? 149.582 134.501 136.883 1.00 43.09  ? 1019 ARG A NH2  1 
ATOM   13365 H H    . ARG A  1 1019 ? 147.144 139.928 140.587 1.00 43.09  ? 1019 ARG A H    1 
ATOM   13366 H HA   . ARG A  1 1019 ? 148.126 138.510 138.642 1.00 43.09  ? 1019 ARG A HA   1 
ATOM   13367 H HB2  . ARG A  1 1019 ? 147.182 137.531 140.543 1.00 43.09  ? 1019 ARG A HB2  1 
ATOM   13368 H HB3  . ARG A  1 1019 ? 145.745 138.021 140.085 1.00 43.09  ? 1019 ARG A HB3  1 
ATOM   13369 H HG2  . ARG A  1 1019 ? 145.984 135.749 139.667 1.00 43.09  ? 1019 ARG A HG2  1 
ATOM   13370 H HG3  . ARG A  1 1019 ? 145.816 136.520 138.284 1.00 43.09  ? 1019 ARG A HG3  1 
ATOM   13371 H HD2  . ARG A  1 1019 ? 148.072 136.378 137.895 1.00 43.09  ? 1019 ARG A HD2  1 
ATOM   13372 H HD3  . ARG A  1 1019 ? 148.311 135.722 139.324 1.00 43.09  ? 1019 ARG A HD3  1 
ATOM   13373 H HE   . ARG A  1 1019 ? 146.829 134.032 138.149 1.00 43.09  ? 1019 ARG A HE   1 
ATOM   13374 H HH11 . ARG A  1 1019 ? 147.300 132.485 136.589 1.00 43.09  ? 1019 ARG A HH11 1 
ATOM   13375 H HH12 . ARG A  1 1019 ? 148.550 132.578 135.797 1.00 43.09  ? 1019 ARG A HH12 1 
ATOM   13376 H HH21 . ARG A  1 1019 ? 149.770 135.247 137.266 1.00 43.09  ? 1019 ARG A HH21 1 
ATOM   13377 H HH22 . ARG A  1 1019 ? 150.039 134.272 136.202 1.00 43.09  ? 1019 ARG A HH22 1 
ATOM   13378 N N    . ALA A  1 1020 ? 145.292 139.823 137.921 1.00 41.54  ? 1020 ALA A N    1 
ATOM   13379 C CA   . ALA A  1 1020 ? 144.466 140.235 136.791 1.00 41.54  ? 1020 ALA A CA   1 
ATOM   13380 C C    . ALA A  1 1020 ? 145.225 141.126 135.818 1.00 41.54  ? 1020 ALA A C    1 
ATOM   13381 O O    . ALA A  1 1020 ? 145.135 140.945 134.596 1.00 41.54  ? 1020 ALA A O    1 
ATOM   13382 C CB   . ALA A  1 1020 ? 143.221 140.953 137.306 1.00 41.54  ? 1020 ALA A CB   1 
ATOM   13383 H H    . ALA A  1 1020 ? 144.992 140.064 138.692 1.00 41.54  ? 1020 ALA A H    1 
ATOM   13384 H HA   . ALA A  1 1020 ? 144.176 139.445 136.306 1.00 41.54  ? 1020 ALA A HA   1 
ATOM   13385 H HB1  . ALA A  1 1020 ? 142.743 140.358 137.906 1.00 41.54  ? 1020 ALA A HB1  1 
ATOM   13386 H HB2  . ALA A  1 1020 ? 143.494 141.753 137.783 1.00 41.54  ? 1020 ALA A HB2  1 
ATOM   13387 H HB3  . ALA A  1 1020 ? 142.655 141.190 136.554 1.00 41.54  ? 1020 ALA A HB3  1 
ATOM   13388 N N    . SER A  1 1021 ? 146.005 142.070 136.335 1.00 41.46  ? 1021 SER A N    1 
ATOM   13389 C CA   . SER A  1 1021 ? 146.821 142.921 135.470 1.00 41.46  ? 1021 SER A CA   1 
ATOM   13390 C C    . SER A  1 1021 ? 147.912 142.150 134.732 1.00 41.46  ? 1021 SER A C    1 
ATOM   13391 O O    . SER A  1 1021 ? 148.182 142.424 133.560 1.00 41.46  ? 1021 SER A O    1 
ATOM   13392 C CB   . SER A  1 1021 ? 147.425 144.044 136.303 1.00 41.46  ? 1021 SER A CB   1 
ATOM   13393 O OG   . SER A  1 1021 ? 148.116 144.972 135.495 1.00 41.46  ? 1021 SER A OG   1 
ATOM   13394 H H    . SER A  1 1021 ? 146.078 142.238 137.176 1.00 41.46  ? 1021 SER A H    1 
ATOM   13395 H HA   . SER A  1 1021 ? 146.247 143.329 134.801 1.00 41.46  ? 1021 SER A HA   1 
ATOM   13396 H HB2  . SER A  1 1021 ? 146.710 144.507 136.768 1.00 41.46  ? 1021 SER A HB2  1 
ATOM   13397 H HB3  . SER A  1 1021 ? 148.044 143.664 136.947 1.00 41.46  ? 1021 SER A HB3  1 
ATOM   13398 H HG   . SER A  1 1021 ? 148.914 144.725 135.396 1.00 41.46  ? 1021 SER A HG   1 
ATOM   13399 N N    . ALA A  1 1022 ? 148.554 141.187 135.386 1.00 41.57  ? 1022 ALA A N    1 
ATOM   13400 C CA   . ALA A  1 1022 ? 149.509 140.324 134.698 1.00 41.57  ? 1022 ALA A CA   1 
ATOM   13401 C C    . ALA A  1 1022 ? 148.858 139.482 133.609 1.00 41.57  ? 1022 ALA A C    1 
ATOM   13402 O O    . ALA A  1 1022 ? 149.434 139.310 132.533 1.00 41.57  ? 1022 ALA A O    1 
ATOM   13403 C CB   . ALA A  1 1022 ? 150.215 139.425 135.708 1.00 41.57  ? 1022 ALA A CB   1 
ATOM   13404 H H    . ALA A  1 1022 ? 148.455 141.015 136.223 1.00 41.57  ? 1022 ALA A H    1 
ATOM   13405 H HA   . ALA A  1 1022 ? 150.186 140.879 134.276 1.00 41.57  ? 1022 ALA A HA   1 
ATOM   13406 H HB1  . ALA A  1 1022 ? 150.623 139.980 136.393 1.00 41.57  ? 1022 ALA A HB1  1 
ATOM   13407 H HB2  . ALA A  1 1022 ? 149.561 138.830 136.112 1.00 41.57  ? 1022 ALA A HB2  1 
ATOM   13408 H HB3  . ALA A  1 1022 ? 150.897 138.907 135.252 1.00 41.57  ? 1022 ALA A HB3  1 
ATOM   13409 N N    . ASN A  1 1023 ? 147.683 138.916 133.872 1.00 41.79  ? 1023 ASN A N    1 
ATOM   13410 C CA   . ASN A  1 1023 ? 146.961 138.191 132.826 1.00 41.79  ? 1023 ASN A CA   1 
ATOM   13411 C C    . ASN A  1 1023 ? 146.641 139.078 131.630 1.00 41.79  ? 1023 ASN A C    1 
ATOM   13412 O O    . ASN A  1 1023 ? 146.824 138.672 130.473 1.00 41.79  ? 1023 ASN A O    1 
ATOM   13413 C CB   . ASN A  1 1023 ? 145.650 137.624 133.372 1.00 41.79  ? 1023 ASN A CB   1 
ATOM   13414 C CG   . ASN A  1 1023 ? 145.835 136.493 134.361 1.00 41.79  ? 1023 ASN A CG   1 
ATOM   13415 O OD1  . ASN A  1 1023 ? 144.973 136.278 135.207 1.00 41.79  ? 1023 ASN A OD1  1 
ATOM   13416 N ND2  . ASN A  1 1023 ? 146.901 135.727 134.229 1.00 41.79  ? 1023 ASN A ND2  1 
ATOM   13417 H H    . ASN A  1 1023 ? 147.288 138.935 134.637 1.00 41.79  ? 1023 ASN A H    1 
ATOM   13418 H HA   . ASN A  1 1023 ? 147.511 137.460 132.503 1.00 41.79  ? 1023 ASN A HA   1 
ATOM   13419 H HB2  . ASN A  1 1023 ? 145.163 138.334 133.820 1.00 41.79  ? 1023 ASN A HB2  1 
ATOM   13420 H HB3  . ASN A  1 1023 ? 145.124 137.284 132.631 1.00 41.79  ? 1023 ASN A HB3  1 
ATOM   13421 H HD21 . ASN A  1 1023 ? 147.481 135.869 133.612 1.00 41.79  ? 1023 ASN A HD21 1 
ATOM   13422 H HD22 . ASN A  1 1023 ? 146.995 135.050 134.754 1.00 41.79  ? 1023 ASN A HD22 1 
ATOM   13423 N N    . LEU A  1 1024 ? 146.172 140.294 131.885 1.00 41.30  ? 1024 LEU A N    1 
ATOM   13424 C CA   . LEU A  1 1024 ? 145.967 141.260 130.809 1.00 41.30  ? 1024 LEU A CA   1 
ATOM   13425 C C    . LEU A  1 1024 ? 147.249 141.562 130.044 1.00 41.30  ? 1024 LEU A C    1 
ATOM   13426 O O    . LEU A  1 1024 ? 147.236 141.653 128.817 1.00 41.30  ? 1024 LEU A O    1 
ATOM   13427 C CB   . LEU A  1 1024 ? 145.364 142.538 131.380 1.00 41.30  ? 1024 LEU A CB   1 
ATOM   13428 C CG   . LEU A  1 1024 ? 145.086 143.656 130.382 1.00 41.30  ? 1024 LEU A CG   1 
ATOM   13429 C CD1  . LEU A  1 1024 ? 144.128 143.187 129.307 1.00 41.30  ? 1024 LEU A CD1  1 
ATOM   13430 C CD2  . LEU A  1 1024 ? 144.525 144.850 131.103 1.00 41.30  ? 1024 LEU A CD2  1 
ATOM   13431 H H    . LEU A  1 1024 ? 145.968 140.584 132.669 1.00 41.30  ? 1024 LEU A H    1 
ATOM   13432 H HA   . LEU A  1 1024 ? 145.331 140.886 130.177 1.00 41.30  ? 1024 LEU A HA   1 
ATOM   13433 H HB2  . LEU A  1 1024 ? 144.519 142.312 131.803 1.00 41.30  ? 1024 LEU A HB2  1 
ATOM   13434 H HB3  . LEU A  1 1024 ? 145.973 142.891 132.049 1.00 41.30  ? 1024 LEU A HB3  1 
ATOM   13435 H HG   . LEU A  1 1024 ? 145.917 143.923 129.957 1.00 41.30  ? 1024 LEU A HG   1 
ATOM   13436 H HD11 . LEU A  1 1024 ? 144.563 142.511 128.764 1.00 41.30  ? 1024 LEU A HD11 1 
ATOM   13437 H HD12 . LEU A  1 1024 ? 143.884 143.946 128.753 1.00 41.30  ? 1024 LEU A HD12 1 
ATOM   13438 H HD13 . LEU A  1 1024 ? 143.333 142.818 129.726 1.00 41.30  ? 1024 LEU A HD13 1 
ATOM   13439 H HD21 . LEU A  1 1024 ? 145.158 145.139 131.780 1.00 41.30  ? 1024 LEU A HD21 1 
ATOM   13440 H HD22 . LEU A  1 1024 ? 144.373 145.564 130.463 1.00 41.30  ? 1024 LEU A HD22 1 
ATOM   13441 H HD23 . LEU A  1 1024 ? 143.686 144.597 131.523 1.00 41.30  ? 1024 LEU A HD23 1 
ATOM   13442 N N    . ALA A  1 1025 ? 148.352 141.790 130.744 1.00 41.52  ? 1025 ALA A N    1 
ATOM   13443 C CA   . ALA A  1 1025 ? 149.610 142.028 130.048 1.00 41.52  ? 1025 ALA A CA   1 
ATOM   13444 C C    . ALA A  1 1025 ? 150.084 140.822 129.246 1.00 41.52  ? 1025 ALA A C    1 
ATOM   13445 O O    . ALA A  1 1025 ? 150.684 140.991 128.188 1.00 41.52  ? 1025 ALA A O    1 
ATOM   13446 C CB   . ALA A  1 1025 ? 150.677 142.456 131.048 1.00 41.52  ? 1025 ALA A CB   1 
ATOM   13447 H H    . ALA A  1 1025 ? 148.399 141.812 131.603 1.00 41.52  ? 1025 ALA A H    1 
ATOM   13448 H HA   . ALA A  1 1025 ? 149.484 142.760 129.421 1.00 41.52  ? 1025 ALA A HA   1 
ATOM   13449 H HB1  . ALA A  1 1025 ? 150.388 143.275 131.484 1.00 41.52  ? 1025 ALA A HB1  1 
ATOM   13450 H HB2  . ALA A  1 1025 ? 150.790 141.753 131.709 1.00 41.52  ? 1025 ALA A HB2  1 
ATOM   13451 H HB3  . ALA A  1 1025 ? 151.512 142.609 130.577 1.00 41.52  ? 1025 ALA A HB3  1 
ATOM   13452 N N    . ALA A  1 1026 ? 149.831 139.607 129.714 1.00 41.66  ? 1026 ALA A N    1 
ATOM   13453 C CA   . ALA A  1 1026 ? 150.150 138.429 128.909 1.00 41.66  ? 1026 ALA A CA   1 
ATOM   13454 C C    . ALA A  1 1026 ? 149.285 138.335 127.658 1.00 41.66  ? 1026 ALA A C    1 
ATOM   13455 O O    . ALA A  1 1026 ? 149.779 137.976 126.578 1.00 41.66  ? 1026 ALA A O    1 
ATOM   13456 C CB   . ALA A  1 1026 ? 149.985 137.172 129.757 1.00 41.66  ? 1026 ALA A CB   1 
ATOM   13457 H H    . ALA A  1 1026 ? 149.480 139.437 130.482 1.00 41.66  ? 1026 ALA A H    1 
ATOM   13458 H HA   . ALA A  1 1026 ? 151.078 138.478 128.628 1.00 41.66  ? 1026 ALA A HA   1 
ATOM   13459 H HB1  . ALA A  1 1026 ? 150.555 137.242 130.541 1.00 41.66  ? 1026 ALA A HB1  1 
ATOM   13460 H HB2  . ALA A  1 1026 ? 150.236 136.393 129.234 1.00 41.66  ? 1026 ALA A HB2  1 
ATOM   13461 H HB3  . ALA A  1 1026 ? 149.057 137.097 130.034 1.00 41.66  ? 1026 ALA A HB3  1 
ATOM   13462 N N    . ILE A  1 1027 ? 148.030 138.758 127.759 1.00 41.72  ? 1027 ILE A N    1 
ATOM   13463 C CA   . ILE A  1 1027 ? 147.176 138.854 126.580 1.00 41.72  ? 1027 ILE A CA   1 
ATOM   13464 C C    . ILE A  1 1027 ? 147.689 139.923 125.624 1.00 41.72  ? 1027 ILE A C    1 
ATOM   13465 O O    . ILE A  1 1027 ? 147.746 139.700 124.415 1.00 41.72  ? 1027 ILE A O    1 
ATOM   13466 C CB   . ILE A  1 1027 ? 145.714 139.102 127.001 1.00 41.72  ? 1027 ILE A CB   1 
ATOM   13467 C CG1  . ILE A  1 1027 ? 145.152 137.855 127.680 1.00 41.72  ? 1027 ILE A CG1  1 
ATOM   13468 C CG2  . ILE A  1 1027 ? 144.845 139.465 125.818 1.00 41.72  ? 1027 ILE A CG2  1 
ATOM   13469 C CD1  . ILE A  1 1027 ? 143.844 138.072 128.406 1.00 41.72  ? 1027 ILE A CD1  1 
ATOM   13470 H H    . ILE A  1 1027 ? 147.651 138.994 128.496 1.00 41.72  ? 1027 ILE A H    1 
ATOM   13471 H HA   . ILE A  1 1027 ? 147.203 138.006 126.107 1.00 41.72  ? 1027 ILE A HA   1 
ATOM   13472 H HB   . ILE A  1 1027 ? 145.695 139.835 127.637 1.00 41.72  ? 1027 ILE A HB   1 
ATOM   13473 H HG12 . ILE A  1 1027 ? 145.004 137.173 127.005 1.00 41.72  ? 1027 ILE A HG12 1 
ATOM   13474 H HG13 . ILE A  1 1027 ? 145.799 137.532 128.329 1.00 41.72  ? 1027 ILE A HG13 1 
ATOM   13475 H HG21 . ILE A  1 1027 ? 143.953 139.668 126.144 1.00 41.72  ? 1027 ILE A HG21 1 
ATOM   13476 H HG22 . ILE A  1 1027 ? 145.201 140.241 125.361 1.00 41.72  ? 1027 ILE A HG22 1 
ATOM   13477 H HG23 . ILE A  1 1027 ? 144.800 138.706 125.213 1.00 41.72  ? 1027 ILE A HG23 1 
ATOM   13478 H HD11 . ILE A  1 1027 ? 143.614 137.259 128.884 1.00 41.72  ? 1027 ILE A HD11 1 
ATOM   13479 H HD12 . ILE A  1 1027 ? 143.152 138.283 127.760 1.00 41.72  ? 1027 ILE A HD12 1 
ATOM   13480 H HD13 . ILE A  1 1027 ? 143.949 138.805 129.034 1.00 41.72  ? 1027 ILE A HD13 1 
ATOM   13481 N N    . LYS A  1 1028 ? 148.009 141.110 126.128 1.00 41.74  ? 1028 LYS A N    1 
ATOM   13482 C CA   . LYS A  1 1028 ? 148.544 142.146 125.250 1.00 41.74  ? 1028 LYS A CA   1 
ATOM   13483 C C    . LYS A  1 1028 ? 149.859 141.724 124.618 1.00 41.74  ? 1028 LYS A C    1 
ATOM   13484 O O    . LYS A  1 1028 ? 150.092 141.991 123.442 1.00 41.74  ? 1028 LYS A O    1 
ATOM   13485 C CB   . LYS A  1 1028 ? 148.700 143.471 125.996 1.00 41.74  ? 1028 LYS A CB   1 
ATOM   13486 C CG   . LYS A  1 1028 ? 147.394 143.958 126.538 1.00 41.74  ? 1028 LYS A CG   1 
ATOM   13487 C CD   . LYS A  1 1028 ? 147.193 145.446 126.362 1.00 41.74  ? 1028 LYS A CD   1 
ATOM   13488 C CE   . LYS A  1 1028 ? 145.807 145.832 126.845 1.00 41.74  ? 1028 LYS A CE   1 
ATOM   13489 N NZ   . LYS A  1 1028 ? 145.411 147.216 126.482 1.00 41.74  ? 1028 LYS A NZ   1 
ATOM   13490 H H    . LYS A  1 1028 ? 147.929 141.336 126.955 1.00 41.74  ? 1028 LYS A H    1 
ATOM   13491 H HA   . LYS A  1 1028 ? 147.914 142.293 124.526 1.00 41.74  ? 1028 LYS A HA   1 
ATOM   13492 H HB2  . LYS A  1 1028 ? 149.313 143.348 126.740 1.00 41.74  ? 1028 LYS A HB2  1 
ATOM   13493 H HB3  . LYS A  1 1028 ? 149.050 144.141 125.386 1.00 41.74  ? 1028 LYS A HB3  1 
ATOM   13494 H HG2  . LYS A  1 1028 ? 146.674 143.505 126.072 1.00 41.74  ? 1028 LYS A HG2  1 
ATOM   13495 H HG3  . LYS A  1 1028 ? 147.352 143.760 127.487 1.00 41.74  ? 1028 LYS A HG3  1 
ATOM   13496 H HD2  . LYS A  1 1028 ? 147.850 145.930 126.888 1.00 41.74  ? 1028 LYS A HD2  1 
ATOM   13497 H HD3  . LYS A  1 1028 ? 147.270 145.679 125.422 1.00 41.74  ? 1028 LYS A HD3  1 
ATOM   13498 H HE2  . LYS A  1 1028 ? 145.161 145.227 126.448 1.00 41.74  ? 1028 LYS A HE2  1 
ATOM   13499 H HE3  . LYS A  1 1028 ? 145.779 145.755 127.813 1.00 41.74  ? 1028 LYS A HE3  1 
ATOM   13500 H HZ1  . LYS A  1 1028 ? 145.362 147.297 125.596 1.00 41.74  ? 1028 LYS A HZ1  1 
ATOM   13501 H HZ2  . LYS A  1 1028 ? 146.011 147.791 126.791 1.00 41.74  ? 1028 LYS A HZ2  1 
ATOM   13502 H HZ3  . LYS A  1 1028 ? 144.617 147.409 126.838 1.00 41.74  ? 1028 LYS A HZ3  1 
ATOM   13503 N N    . MET A  1 1029 ? 150.698 141.003 125.348 1.00 42.71  ? 1029 MET A N    1 
ATOM   13504 C CA   . MET A  1 1029 ? 151.912 140.477 124.747 1.00 42.71  ? 1029 MET A CA   1 
ATOM   13505 C C    . MET A  1 1029 ? 151.595 139.586 123.557 1.00 42.71  ? 1029 MET A C    1 
ATOM   13506 O O    . MET A  1 1029 ? 152.047 139.850 122.436 1.00 42.71  ? 1029 MET A O    1 
ATOM   13507 C CB   . MET A  1 1029 ? 152.715 139.711 125.795 1.00 42.71  ? 1029 MET A CB   1 
ATOM   13508 C CG   . MET A  1 1029 ? 154.114 139.376 125.360 1.00 42.71  ? 1029 MET A CG   1 
ATOM   13509 S SD   . MET A  1 1029 ? 155.170 140.824 125.308 1.00 42.71  ? 1029 MET A SD   1 
ATOM   13510 C CE   . MET A  1 1029 ? 155.589 141.036 127.029 1.00 42.71  ? 1029 MET A CE   1 
ATOM   13511 H H    . MET A  1 1029 ? 150.589 140.810 126.179 1.00 42.71  ? 1029 MET A H    1 
ATOM   13512 H HA   . MET A  1 1029 ? 152.460 141.219 124.442 1.00 42.71  ? 1029 MET A HA   1 
ATOM   13513 H HB2  . MET A  1 1029 ? 152.777 140.255 126.598 1.00 42.71  ? 1029 MET A HB2  1 
ATOM   13514 H HB3  . MET A  1 1029 ? 152.256 138.879 125.998 1.00 42.71  ? 1029 MET A HB3  1 
ATOM   13515 H HG2  . MET A  1 1029 ? 154.499 138.747 125.993 1.00 42.71  ? 1029 MET A HG2  1 
ATOM   13516 H HG3  . MET A  1 1029 ? 154.091 138.983 124.473 1.00 42.71  ? 1029 MET A HG3  1 
ATOM   13517 H HE1  . MET A  1 1029 ? 156.130 141.838 127.125 1.00 42.71  ? 1029 MET A HE1  1 
ATOM   13518 H HE2  . MET A  1 1029 ? 156.093 140.262 127.331 1.00 42.71  ? 1029 MET A HE2  1 
ATOM   13519 H HE3  . MET A  1 1029 ? 154.773 141.125 127.548 1.00 42.71  ? 1029 MET A HE3  1 
ATOM   13520 N N    . SER A  1 1030 ? 150.707 138.612 123.751 1.00 42.13  ? 1030 SER A N    1 
ATOM   13521 C CA   . SER A  1 1030 ? 150.339 137.720 122.657 1.00 42.13  ? 1030 SER A CA   1 
ATOM   13522 C C    . SER A  1 1030 ? 149.686 138.455 121.492 1.00 42.13  ? 1030 SER A C    1 
ATOM   13523 O O    . SER A  1 1030 ? 150.068 138.263 120.335 1.00 42.13  ? 1030 SER A O    1 
ATOM   13524 C CB   . SER A  1 1030 ? 149.397 136.647 123.186 1.00 42.13  ? 1030 SER A CB   1 
ATOM   13525 O OG   . SER A  1 1030 ? 150.062 135.842 124.136 1.00 42.13  ? 1030 SER A OG   1 
ATOM   13526 H H    . SER A  1 1030 ? 150.313 138.450 124.498 1.00 42.13  ? 1030 SER A H    1 
ATOM   13527 H HA   . SER A  1 1030 ? 151.137 137.280 122.322 1.00 42.13  ? 1030 SER A HA   1 
ATOM   13528 H HB2  . SER A  1 1030 ? 148.638 137.079 123.612 1.00 42.13  ? 1030 SER A HB2  1 
ATOM   13529 H HB3  . SER A  1 1030 ? 149.094 136.095 122.447 1.00 42.13  ? 1030 SER A HB3  1 
ATOM   13530 H HG   . SER A  1 1030 ? 150.750 136.237 124.414 1.00 42.13  ? 1030 SER A HG   1 
ATOM   13531 N N    . GLU A  1 1031 ? 148.703 139.292 121.767 1.00 41.81  ? 1031 GLU A N    1 
ATOM   13532 C CA   . GLU A  1 1031 ? 147.838 139.818 120.723 1.00 41.81  ? 1031 GLU A CA   1 
ATOM   13533 C C    . GLU A  1 1031 ? 148.338 141.111 120.091 1.00 41.81  ? 1031 GLU A C    1 
ATOM   13534 O O    . GLU A  1 1031 ? 147.882 141.455 119.000 1.00 41.81  ? 1031 GLU A O    1 
ATOM   13535 C CB   . GLU A  1 1031 ? 146.429 139.976 121.281 1.00 41.81  ? 1031 GLU A CB   1 
ATOM   13536 C CG   . GLU A  1 1031 ? 145.854 138.614 121.609 1.00 41.81  ? 1031 GLU A CG   1 
ATOM   13537 C CD   . GLU A  1 1031 ? 144.463 138.656 122.148 1.00 41.81  ? 1031 GLU A CD   1 
ATOM   13538 O OE1  . GLU A  1 1031 ? 143.688 139.546 121.749 1.00 41.81  ? 1031 GLU A OE1  1 
ATOM   13539 O OE2  . GLU A  1 1031 ? 144.137 137.781 122.973 1.00 41.81  ? 1031 GLU A OE2  1 
ATOM   13540 H H    . GLU A  1 1031 ? 148.506 139.565 122.559 1.00 41.81  ? 1031 GLU A H    1 
ATOM   13541 H HA   . GLU A  1 1031 ? 147.788 139.160 120.011 1.00 41.81  ? 1031 GLU A HA   1 
ATOM   13542 H HB2  . GLU A  1 1031 ? 146.457 140.506 122.094 1.00 41.81  ? 1031 GLU A HB2  1 
ATOM   13543 H HB3  . GLU A  1 1031 ? 145.861 140.401 120.618 1.00 41.81  ? 1031 GLU A HB3  1 
ATOM   13544 H HG2  . GLU A  1 1031 ? 145.842 138.079 120.799 1.00 41.81  ? 1031 GLU A HG2  1 
ATOM   13545 H HG3  . GLU A  1 1031 ? 146.417 138.188 122.276 1.00 41.81  ? 1031 GLU A HG3  1 
ATOM   13546 N N    . CYS A  1 1032 ? 149.245 141.840 120.737 1.00 42.05  ? 1032 CYS A N    1 
ATOM   13547 C CA   . CYS A  1 1032 ? 149.816 143.052 120.179 1.00 42.05  ? 1032 CYS A CA   1 
ATOM   13548 C C    . CYS A  1 1032 ? 151.263 142.897 119.741 1.00 42.05  ? 1032 CYS A C    1 
ATOM   13549 O O    . CYS A  1 1032 ? 151.676 143.596 118.818 1.00 42.05  ? 1032 CYS A O    1 
ATOM   13550 C CB   . CYS A  1 1032 ? 149.750 144.206 121.189 1.00 42.05  ? 1032 CYS A CB   1 
ATOM   13551 S SG   . CYS A  1 1032 ? 148.187 144.517 122.051 1.00 42.05  ? 1032 CYS A SG   1 
ATOM   13552 H H    . CYS A  1 1032 ? 149.545 141.647 121.520 1.00 42.05  ? 1032 CYS A H    1 
ATOM   13553 H HA   . CYS A  1 1032 ? 149.300 143.316 119.399 1.00 42.05  ? 1032 CYS A HA   1 
ATOM   13554 H HB2  . CYS A  1 1032 ? 150.417 144.035 121.874 1.00 42.05  ? 1032 CYS A HB2  1 
ATOM   13555 H HB3  . CYS A  1 1032 ? 149.982 145.025 120.722 1.00 42.05  ? 1032 CYS A HB3  1 
ATOM   13556 N N    . VAL A  1 1033 ? 152.054 142.028 120.363 1.00 42.64  ? 1033 VAL A N    1 
ATOM   13557 C CA   . VAL A  1 1033 ? 153.470 141.894 120.030 1.00 42.64  ? 1033 VAL A CA   1 
ATOM   13558 C C    . VAL A  1 1033 ? 153.700 140.701 119.131 1.00 42.64  ? 1033 VAL A C    1 
ATOM   13559 O O    . VAL A  1 1033 ? 154.346 140.808 118.092 1.00 42.64  ? 1033 VAL A O    1 
ATOM   13560 C CB   . VAL A  1 1033 ? 154.326 141.797 121.310 1.00 42.64  ? 1033 VAL A CB   1 
ATOM   13561 C CG1  . VAL A  1 1033 ? 155.794 141.724 120.963 1.00 42.64  ? 1033 VAL A CG1  1 
ATOM   13562 C CG2  . VAL A  1 1033 ? 154.077 142.989 122.200 1.00 42.64  ? 1033 VAL A CG2  1 
ATOM   13563 H H    . VAL A  1 1033 ? 151.790 141.500 120.990 1.00 42.64  ? 1033 VAL A H    1 
ATOM   13564 H HA   . VAL A  1 1033 ? 153.756 142.686 119.547 1.00 42.64  ? 1033 VAL A HA   1 
ATOM   13565 H HB   . VAL A  1 1033 ? 154.092 140.994 121.801 1.00 42.64  ? 1033 VAL A HB   1 
ATOM   13566 H HG11 . VAL A  1 1033 ? 155.961 140.946 120.407 1.00 42.64  ? 1033 VAL A HG11 1 
ATOM   13567 H HG12 . VAL A  1 1033 ? 156.050 142.532 120.486 1.00 42.64  ? 1033 VAL A HG12 1 
ATOM   13568 H HG13 . VAL A  1 1033 ? 156.308 141.648 121.784 1.00 42.64  ? 1033 VAL A HG13 1 
ATOM   13569 H HG21 . VAL A  1 1033 ? 153.143 143.005 122.464 1.00 42.64  ? 1033 VAL A HG21 1 
ATOM   13570 H HG22 . VAL A  1 1033 ? 154.300 143.800 121.713 1.00 42.64  ? 1033 VAL A HG22 1 
ATOM   13571 H HG23 . VAL A  1 1033 ? 154.639 142.914 122.989 1.00 42.64  ? 1033 VAL A HG23 1 
ATOM   13572 N N    . LEU A  1 1034 ? 153.183 139.556 119.523 1.00 42.28  ? 1034 LEU A N    1 
ATOM   13573 C CA   . LEU A  1 1034 ? 153.260 138.363 118.709 1.00 42.28  ? 1034 LEU A CA   1 
ATOM   13574 C C    . LEU A  1 1034 ? 152.279 138.398 117.543 1.00 42.28  ? 1034 LEU A C    1 
ATOM   13575 O O    . LEU A  1 1034 ? 152.217 137.427 116.785 1.00 42.28  ? 1034 LEU A O    1 
ATOM   13576 C CB   . LEU A  1 1034 ? 153.020 137.141 119.598 1.00 42.28  ? 1034 LEU A CB   1 
ATOM   13577 C CG   . LEU A  1 1034 ? 154.209 136.674 120.442 1.00 42.28  ? 1034 LEU A CG   1 
ATOM   13578 C CD1  . LEU A  1 1034 ? 154.707 137.731 121.396 1.00 42.28  ? 1034 LEU A CD1  1 
ATOM   13579 C CD2  . LEU A  1 1034 ? 153.812 135.446 121.234 1.00 42.28  ? 1034 LEU A CD2  1 
ATOM   13580 H H    . LEU A  1 1034 ? 152.774 139.444 120.273 1.00 42.28  ? 1034 LEU A H    1 
ATOM   13581 H HA   . LEU A  1 1034 ? 154.156 138.290 118.342 1.00 42.28  ? 1034 LEU A HA   1 
ATOM   13582 H HB2  . LEU A  1 1034 ? 152.296 137.342 120.212 1.00 42.28  ? 1034 LEU A HB2  1 
ATOM   13583 H HB3  . LEU A  1 1034 ? 152.762 136.395 119.031 1.00 42.28  ? 1034 LEU A HB3  1 
ATOM   13584 H HG   . LEU A  1 1034 ? 154.942 136.428 119.853 1.00 42.28  ? 1034 LEU A HG   1 
ATOM   13585 H HD11 . LEU A  1 1034 ? 155.100 138.461 120.890 1.00 42.28  ? 1034 LEU A HD11 1 
ATOM   13586 H HD12 . LEU A  1 1034 ? 153.965 138.056 121.931 1.00 42.28  ? 1034 LEU A HD12 1 
ATOM   13587 H HD13 . LEU A  1 1034 ? 155.381 137.335 121.974 1.00 42.28  ? 1034 LEU A HD13 1 
ATOM   13588 H HD21 . LEU A  1 1034 ? 153.469 134.771 120.628 1.00 42.28  ? 1034 LEU A HD21 1 
ATOM   13589 H HD22 . LEU A  1 1034 ? 154.593 135.107 121.701 1.00 42.28  ? 1034 LEU A HD22 1 
ATOM   13590 H HD23 . LEU A  1 1034 ? 153.128 135.695 121.877 1.00 42.28  ? 1034 LEU A HD23 1 
ATOM   13591 N N    . GLY A  1 1035 ? 151.515 139.478 117.377 1.00 41.44  ? 1035 GLY A N    1 
ATOM   13592 C CA   . GLY A  1 1035 ? 150.470 139.529 116.370 1.00 41.44  ? 1035 GLY A CA   1 
ATOM   13593 C C    . GLY A  1 1035 ? 150.006 140.947 116.104 1.00 41.44  ? 1035 GLY A C    1 
ATOM   13594 O O    . GLY A  1 1035 ? 150.437 141.898 116.759 1.00 41.44  ? 1035 GLY A O    1 
ATOM   13595 H H    . GLY A  1 1035 ? 151.586 140.198 117.843 1.00 41.44  ? 1035 GLY A H    1 
ATOM   13596 H HA2  . GLY A  1 1035 ? 150.795 139.148 115.538 1.00 41.44  ? 1035 GLY A HA2  1 
ATOM   13597 H HA3  . GLY A  1 1035 ? 149.706 139.010 116.671 1.00 41.44  ? 1035 GLY A HA3  1 
ATOM   13598 N N    . GLN A  1 1036 ? 149.117 141.079 115.121 1.00 40.75  ? 1036 GLN A N    1 
ATOM   13599 C CA   . GLN A  1 1036 ? 148.386 142.312 114.845 1.00 40.75  ? 1036 GLN A CA   1 
ATOM   13600 C C    . GLN A  1 1036 ? 146.932 142.144 115.265 1.00 40.75  ? 1036 GLN A C    1 
ATOM   13601 O O    . GLN A  1 1036 ? 146.300 141.141 114.922 1.00 40.75  ? 1036 GLN A O    1 
ATOM   13602 C CB   . GLN A  1 1036 ? 148.471 142.679 113.363 1.00 40.75  ? 1036 GLN A CB   1 
ATOM   13603 C CG   . GLN A  1 1036 ? 147.887 144.027 113.016 1.00 40.75  ? 1036 GLN A CG   1 
ATOM   13604 C CD   . GLN A  1 1036 ? 148.041 144.362 111.557 1.00 40.75  ? 1036 GLN A CD   1 
ATOM   13605 O OE1  . GLN A  1 1036 ? 148.251 143.483 110.735 1.00 40.75  ? 1036 GLN A OE1  1 
ATOM   13606 N NE2  . GLN A  1 1036 ? 147.921 145.636 111.223 1.00 40.75  ? 1036 GLN A NE2  1 
ATOM   13607 H H    . GLN A  1 1036 ? 148.908 140.437 114.586 1.00 40.75  ? 1036 GLN A H    1 
ATOM   13608 H HA   . GLN A  1 1036 ? 148.772 143.041 115.359 1.00 40.75  ? 1036 GLN A HA   1 
ATOM   13609 H HB2  . GLN A  1 1036 ? 149.405 142.688 113.098 1.00 40.75  ? 1036 GLN A HB2  1 
ATOM   13610 H HB3  . GLN A  1 1036 ? 147.993 142.008 112.847 1.00 40.75  ? 1036 GLN A HB3  1 
ATOM   13611 H HG2  . GLN A  1 1036 ? 146.939 144.029 113.226 1.00 40.75  ? 1036 GLN A HG2  1 
ATOM   13612 H HG3  . GLN A  1 1036 ? 148.342 144.712 113.533 1.00 40.75  ? 1036 GLN A HG3  1 
ATOM   13613 H HE21 . GLN A  1 1036 ? 147.751 146.226 111.828 1.00 40.75  ? 1036 GLN A HE21 1 
ATOM   13614 H HE22 . GLN A  1 1036 ? 147.962 145.870 110.396 1.00 40.75  ? 1036 GLN A HE22 1 
ATOM   13615 N N    . SER A  1 1037 ? 146.403 143.122 115.991 1.00 40.54  ? 1037 SER A N    1 
ATOM   13616 C CA   . SER A  1 1037 ? 145.088 143.023 116.611 1.00 40.54  ? 1037 SER A CA   1 
ATOM   13617 C C    . SER A  1 1037 ? 144.036 143.786 115.814 1.00 40.54  ? 1037 SER A C    1 
ATOM   13618 O O    . SER A  1 1037 ? 144.227 144.961 115.490 1.00 40.54  ? 1037 SER A O    1 
ATOM   13619 C CB   . SER A  1 1037 ? 145.136 143.569 118.034 1.00 40.54  ? 1037 SER A CB   1 
ATOM   13620 O OG   . SER A  1 1037 ? 143.916 143.344 118.707 1.00 40.54  ? 1037 SER A OG   1 
ATOM   13621 H H    . SER A  1 1037 ? 146.798 143.870 116.143 1.00 40.54  ? 1037 SER A H    1 
ATOM   13622 H HA   . SER A  1 1037 ? 144.820 142.091 116.653 1.00 40.54  ? 1037 SER A HA   1 
ATOM   13623 H HB2  . SER A  1 1037 ? 145.852 143.125 118.516 1.00 40.54  ? 1037 SER A HB2  1 
ATOM   13624 H HB3  . SER A  1 1037 ? 145.306 144.525 117.997 1.00 40.54  ? 1037 SER A HB3  1 
ATOM   13625 H HG   . SER A  1 1037 ? 144.036 143.395 119.537 1.00 40.54  ? 1037 SER A HG   1 
ATOM   13626 N N    . LYS A  1 1038 ? 142.933 143.111 115.501 1.00 42.19  ? 1038 LYS A N    1 
ATOM   13627 C CA   . LYS A  1 1038 ? 141.733 143.751 114.976 1.00 42.19  ? 1038 LYS A CA   1 
ATOM   13628 C C    . LYS A  1 1038 ? 140.850 144.345 116.069 1.00 42.19  ? 1038 LYS A C    1 
ATOM   13629 O O    . LYS A  1 1038 ? 139.863 145.013 115.748 1.00 42.19  ? 1038 LYS A O    1 
ATOM   13630 C CB   . LYS A  1 1038 ? 140.936 142.750 114.131 1.00 42.19  ? 1038 LYS A CB   1 
ATOM   13631 C CG   . LYS A  1 1038 ? 141.605 142.383 112.800 1.00 42.19  ? 1038 LYS A CG   1 
ATOM   13632 C CD   . LYS A  1 1038 ? 140.682 141.549 111.910 1.00 42.19  ? 1038 LYS A CD   1 
ATOM   13633 C CE   . LYS A  1 1038 ? 141.316 141.228 110.564 1.00 42.19  ? 1038 LYS A CE   1 
ATOM   13634 N NZ   . LYS A  1 1038 ? 141.422 142.422 109.671 1.00 42.19  ? 1038 LYS A NZ   1 
ATOM   13635 H H    . LYS A  1 1038 ? 142.855 142.258 115.590 1.00 42.19  ? 1038 LYS A H    1 
ATOM   13636 H HA   . LYS A  1 1038 ? 142.000 144.478 114.390 1.00 42.19  ? 1038 LYS A HA   1 
ATOM   13637 H HB2  . LYS A  1 1038 ? 140.819 141.931 114.639 1.00 42.19  ? 1038 LYS A HB2  1 
ATOM   13638 H HB3  . LYS A  1 1038 ? 140.067 143.133 113.927 1.00 42.19  ? 1038 LYS A HB3  1 
ATOM   13639 H HG2  . LYS A  1 1038 ? 141.827 143.199 112.322 1.00 42.19  ? 1038 LYS A HG2  1 
ATOM   13640 H HG3  . LYS A  1 1038 ? 142.409 141.868 112.975 1.00 42.19  ? 1038 LYS A HG3  1 
ATOM   13641 H HD2  . LYS A  1 1038 ? 140.488 140.709 112.355 1.00 42.19  ? 1038 LYS A HD2  1 
ATOM   13642 H HD3  . LYS A  1 1038 ? 139.861 142.040 111.746 1.00 42.19  ? 1038 LYS A HD3  1 
ATOM   13643 H HE2  . LYS A  1 1038 ? 142.213 140.883 110.710 1.00 42.19  ? 1038 LYS A HE2  1 
ATOM   13644 H HE3  . LYS A  1 1038 ? 140.777 140.560 110.110 1.00 42.19  ? 1038 LYS A HE3  1 
ATOM   13645 H HZ1  . LYS A  1 1038 ? 141.754 142.182 108.879 1.00 42.19  ? 1038 LYS A HZ1  1 
ATOM   13646 H HZ2  . LYS A  1 1038 ? 141.958 143.032 110.036 1.00 42.19  ? 1038 LYS A HZ2  1 
ATOM   13647 H HZ3  . LYS A  1 1038 ? 140.616 142.782 109.547 1.00 42.19  ? 1038 LYS A HZ3  1 
ATOM   13648 N N    . ARG A  1 1039 ? 141.170 144.106 117.338 1.00 41.69  ? 1039 ARG A N    1 
ATOM   13649 C CA   . ARG A  1 1039 ? 140.353 144.546 118.465 1.00 41.69  ? 1039 ARG A CA   1 
ATOM   13650 C C    . ARG A  1 1039 ? 140.537 146.038 118.719 1.00 41.69  ? 1039 ARG A C    1 
ATOM   13651 O O    . ARG A  1 1039 ? 141.643 146.493 119.022 1.00 41.69  ? 1039 ARG A O    1 
ATOM   13652 C CB   . ARG A  1 1039 ? 140.718 143.744 119.708 1.00 41.69  ? 1039 ARG A CB   1 
ATOM   13653 C CG   . ARG A  1 1039 ? 140.413 142.271 119.595 1.00 41.69  ? 1039 ARG A CG   1 
ATOM   13654 C CD   . ARG A  1 1039 ? 140.963 141.517 120.779 1.00 41.69  ? 1039 ARG A CD   1 
ATOM   13655 N NE   . ARG A  1 1039 ? 140.362 141.998 122.011 1.00 41.69  ? 1039 ARG A NE   1 
ATOM   13656 C CZ   . ARG A  1 1039 ? 140.772 141.686 123.229 1.00 41.69  ? 1039 ARG A CZ   1 
ATOM   13657 N NH1  . ARG A  1 1039 ? 140.200 142.275 124.273 1.00 41.69  ? 1039 ARG A NH1  1 
ATOM   13658 N NH2  . ARG A  1 1039 ? 141.745 140.812 123.432 1.00 41.69  ? 1039 ARG A NH2  1 
ATOM   13659 H H    . ARG A  1 1039 ? 141.878 143.679 117.576 1.00 41.69  ? 1039 ARG A H    1 
ATOM   13660 H HA   . ARG A  1 1039 ? 139.416 144.386 118.264 1.00 41.69  ? 1039 ARG A HA   1 
ATOM   13661 H HB2  . ARG A  1 1039 ? 141.669 143.840 119.873 1.00 41.69  ? 1039 ARG A HB2  1 
ATOM   13662 H HB3  . ARG A  1 1039 ? 140.216 144.095 120.462 1.00 41.69  ? 1039 ARG A HB3  1 
ATOM   13663 H HG2  . ARG A  1 1039 ? 139.450 142.142 119.570 1.00 41.69  ? 1039 ARG A HG2  1 
ATOM   13664 H HG3  . ARG A  1 1039 ? 140.820 141.916 118.788 1.00 41.69  ? 1039 ARG A HG3  1 
ATOM   13665 H HD2  . ARG A  1 1039 ? 140.760 140.572 120.684 1.00 41.69  ? 1039 ARG A HD2  1 
ATOM   13666 H HD3  . ARG A  1 1039 ? 141.924 141.651 120.828 1.00 41.69  ? 1039 ARG A HD3  1 
ATOM   13667 H HE   . ARG A  1 1039 ? 139.719 142.564 121.943 1.00 41.69  ? 1039 ARG A HE   1 
ATOM   13668 H HH11 . ARG A  1 1039 ? 139.586 142.863 124.141 1.00 41.69  ? 1039 ARG A HH11 1 
ATOM   13669 H HH12 . ARG A  1 1039 ? 140.493 142.129 125.068 1.00 41.69  ? 1039 ARG A HH12 1 
ATOM   13670 H HH21 . ARG A  1 1039 ? 142.127 140.423 122.766 1.00 41.69  ? 1039 ARG A HH21 1 
ATOM   13671 H HH22 . ARG A  1 1039 ? 142.007 140.647 124.236 1.00 41.69  ? 1039 ARG A HH22 1 
ATOM   13672 N N    . VAL A  1 1040 ? 139.448 146.796 118.595 1.00 41.18  ? 1040 VAL A N    1 
ATOM   13673 C CA   . VAL A  1 1040 ? 139.508 148.250 118.696 1.00 41.18  ? 1040 VAL A CA   1 
ATOM   13674 C C    . VAL A  1 1040 ? 139.949 148.700 120.081 1.00 41.18  ? 1040 VAL A C    1 
ATOM   13675 O O    . VAL A  1 1040 ? 139.480 148.194 121.107 1.00 41.18  ? 1040 VAL A O    1 
ATOM   13676 C CB   . VAL A  1 1040 ? 138.147 148.849 118.313 1.00 41.18  ? 1040 VAL A CB   1 
ATOM   13677 C CG1  . VAL A  1 1040 ? 138.078 150.327 118.650 1.00 41.18  ? 1040 VAL A CG1  1 
ATOM   13678 C CG2  . VAL A  1 1040 ? 137.901 148.648 116.842 1.00 41.18  ? 1040 VAL A CG2  1 
ATOM   13679 H H    . VAL A  1 1040 ? 138.658 146.486 118.447 1.00 41.18  ? 1040 VAL A H    1 
ATOM   13680 H HA   . VAL A  1 1040 ? 140.162 148.579 118.059 1.00 41.18  ? 1040 VAL A HA   1 
ATOM   13681 H HB   . VAL A  1 1040 ? 137.444 148.393 118.802 1.00 41.18  ? 1040 VAL A HB   1 
ATOM   13682 H HG11 . VAL A  1 1040 ? 137.227 150.673 118.330 1.00 41.18  ? 1040 VAL A HG11 1 
ATOM   13683 H HG12 . VAL A  1 1040 ? 138.131 150.454 119.611 1.00 41.18  ? 1040 VAL A HG12 1 
ATOM   13684 H HG13 . VAL A  1 1040 ? 138.801 150.795 118.202 1.00 41.18  ? 1040 VAL A HG13 1 
ATOM   13685 H HG21 . VAL A  1 1040 ? 137.830 147.698 116.653 1.00 41.18  ? 1040 VAL A HG21 1 
ATOM   13686 H HG22 . VAL A  1 1040 ? 137.078 149.099 116.593 1.00 41.18  ? 1040 VAL A HG22 1 
ATOM   13687 H HG23 . VAL A  1 1040 ? 138.644 149.029 116.346 1.00 41.18  ? 1040 VAL A HG23 1 
ATOM   13688 N N    . ASP A  1 1041 ? 140.866 149.666 120.102 1.00 43.25  ? 1041 ASP A N    1 
ATOM   13689 C CA   . ASP A  1 1041 ? 141.487 150.276 121.277 1.00 43.25  ? 1041 ASP A CA   1 
ATOM   13690 C C    . ASP A  1 1041 ? 142.202 149.293 122.192 1.00 43.25  ? 1041 ASP A C    1 
ATOM   13691 O O    . ASP A  1 1041 ? 142.586 149.665 123.304 1.00 43.25  ? 1041 ASP A O    1 
ATOM   13692 C CB   . ASP A  1 1041 ? 140.486 151.103 122.089 1.00 43.25  ? 1041 ASP A CB   1 
ATOM   13693 C CG   . ASP A  1 1041 ? 139.921 152.263 121.303 1.00 43.25  ? 1041 ASP A CG   1 
ATOM   13694 O OD1  . ASP A  1 1041 ? 140.255 152.391 120.108 1.00 43.25  ? 1041 ASP A OD1  1 
ATOM   13695 O OD2  . ASP A  1 1041 ? 139.166 153.068 121.887 1.00 43.25  ? 1041 ASP A OD2  1 
ATOM   13696 H H    . ASP A  1 1041 ? 141.165 150.016 119.374 1.00 43.25  ? 1041 ASP A H    1 
ATOM   13697 H HA   . ASP A  1 1041 ? 142.162 150.896 120.959 1.00 43.25  ? 1041 ASP A HA   1 
ATOM   13698 H HB2  . ASP A  1 1041 ? 139.746 150.538 122.363 1.00 43.25  ? 1041 ASP A HB2  1 
ATOM   13699 H HB3  . ASP A  1 1041 ? 140.935 151.465 122.871 1.00 43.25  ? 1041 ASP A HB3  1 
ATOM   13700 N N    . PHE A  1 1042 ? 142.399 148.049 121.774 1.00 42.07  ? 1042 PHE A N    1 
ATOM   13701 C CA   . PHE A  1 1042 ? 143.079 147.106 122.649 1.00 42.07  ? 1042 PHE A CA   1 
ATOM   13702 C C    . PHE A  1 1042 ? 144.583 147.313 122.645 1.00 42.07  ? 1042 PHE A C    1 
ATOM   13703 O O    . PHE A  1 1042 ? 145.241 147.077 123.663 1.00 42.07  ? 1042 PHE A O    1 
ATOM   13704 C CB   . PHE A  1 1042 ? 142.753 145.672 122.267 1.00 42.07  ? 1042 PHE A CB   1 
ATOM   13705 C CG   . PHE A  1 1042 ? 143.146 144.688 123.315 1.00 42.07  ? 1042 PHE A CG   1 
ATOM   13706 C CD1  . PHE A  1 1042 ? 142.488 144.655 124.525 1.00 42.07  ? 1042 PHE A CD1  1 
ATOM   13707 C CD2  . PHE A  1 1042 ? 144.174 143.794 123.096 1.00 42.07  ? 1042 PHE A CD2  1 
ATOM   13708 C CE1  . PHE A  1 1042 ? 142.842 143.755 125.488 1.00 42.07  ? 1042 PHE A CE1  1 
ATOM   13709 C CE2  . PHE A  1 1042 ? 144.538 142.895 124.060 1.00 42.07  ? 1042 PHE A CE2  1 
ATOM   13710 C CZ   . PHE A  1 1042 ? 143.873 142.873 125.255 1.00 42.07  ? 1042 PHE A CZ   1 
ATOM   13711 H H    . PHE A  1 1042 ? 142.154 147.732 121.012 1.00 42.07  ? 1042 PHE A H    1 
ATOM   13712 H HA   . PHE A  1 1042 ? 142.767 147.245 123.558 1.00 42.07  ? 1042 PHE A HA   1 
ATOM   13713 H HB2  . PHE A  1 1042 ? 141.794 145.596 122.133 1.00 42.07  ? 1042 PHE A HB2  1 
ATOM   13714 H HB3  . PHE A  1 1042 ? 143.221 145.446 121.447 1.00 42.07  ? 1042 PHE A HB3  1 
ATOM   13715 H HD1  . PHE A  1 1042 ? 141.789 145.251 124.687 1.00 42.07  ? 1042 PHE A HD1  1 
ATOM   13716 H HD2  . PHE A  1 1042 ? 144.637 143.813 122.287 1.00 42.07  ? 1042 PHE A HD2  1 
ATOM   13717 H HE1  . PHE A  1 1042 ? 142.395 143.746 126.306 1.00 42.07  ? 1042 PHE A HE1  1 
ATOM   13718 H HE2  . PHE A  1 1042 ? 145.238 142.301 123.905 1.00 42.07  ? 1042 PHE A HE2  1 
ATOM   13719 H HZ   . PHE A  1 1042 ? 144.125 142.268 125.918 1.00 42.07  ? 1042 PHE A HZ   1 
ATOM   13720 N N    . CYS A  1 1043 ? 145.138 147.748 121.522 1.00 42.61  ? 1043 CYS A N    1 
ATOM   13721 C CA   . CYS A  1 1043 ? 146.564 147.989 121.394 1.00 42.61  ? 1043 CYS A CA   1 
ATOM   13722 C C    . CYS A  1 1043 ? 146.766 149.436 120.960 1.00 42.61  ? 1043 CYS A C    1 
ATOM   13723 O O    . CYS A  1 1043 ? 147.377 149.710 119.925 1.00 42.61  ? 1043 CYS A O    1 
ATOM   13724 C CB   . CYS A  1 1043 ? 147.213 147.007 120.408 1.00 42.61  ? 1043 CYS A CB   1 
ATOM   13725 S SG   . CYS A  1 1043 ? 146.876 145.221 120.662 1.00 42.61  ? 1043 CYS A SG   1 
ATOM   13726 H H    . CYS A  1 1043 ? 144.694 147.912 120.803 1.00 42.61  ? 1043 CYS A H    1 
ATOM   13727 H HA   . CYS A  1 1043 ? 146.994 147.873 122.257 1.00 42.61  ? 1043 CYS A HA   1 
ATOM   13728 H HB2  . CYS A  1 1043 ? 146.891 147.225 119.518 1.00 42.61  ? 1043 CYS A HB2  1 
ATOM   13729 H HB3  . CYS A  1 1043 ? 148.176 147.127 120.439 1.00 42.61  ? 1043 CYS A HB3  1 
ATOM   13730 N N    . GLY A  1 1044 ? 146.222 150.361 121.752 1.00 42.13  ? 1044 GLY A N    1 
ATOM   13731 C CA   . GLY A  1 1044 ? 146.280 151.783 121.489 1.00 42.13  ? 1044 GLY A CA   1 
ATOM   13732 C C    . GLY A  1 1044 ? 145.129 152.321 120.658 1.00 42.13  ? 1044 GLY A C    1 
ATOM   13733 O O    . GLY A  1 1044 ? 144.336 151.589 120.066 1.00 42.13  ? 1044 GLY A O    1 
ATOM   13734 H H    . GLY A  1 1044 ? 145.801 150.168 122.478 1.00 42.13  ? 1044 GLY A H    1 
ATOM   13735 H HA2  . GLY A  1 1044 ? 146.291 152.261 122.335 1.00 42.13  ? 1044 GLY A HA2  1 
ATOM   13736 H HA3  . GLY A  1 1044 ? 147.108 151.986 121.022 1.00 42.13  ? 1044 GLY A HA3  1 
ATOM   13737 N N    . LYS A  1 1045 ? 145.052 153.650 120.632 1.00 43.87  ? 1045 LYS A N    1 
ATOM   13738 C CA   . LYS A  1 1045 ? 144.112 154.373 119.782 1.00 43.87  ? 1045 LYS A CA   1 
ATOM   13739 C C    . LYS A  1 1045 ? 144.559 154.357 118.323 1.00 43.87  ? 1045 LYS A C    1 
ATOM   13740 O O    . LYS A  1 1045 ? 145.750 154.430 118.023 1.00 43.87  ? 1045 LYS A O    1 
ATOM   13741 C CB   . LYS A  1 1045 ? 143.991 155.817 120.266 1.00 43.87  ? 1045 LYS A CB   1 
ATOM   13742 C CG   . LYS A  1 1045 ? 143.165 156.013 121.529 1.00 43.87  ? 1045 LYS A CG   1 
ATOM   13743 C CD   . LYS A  1 1045 ? 141.671 155.890 121.277 1.00 43.87  ? 1045 LYS A CD   1 
ATOM   13744 C CE   . LYS A  1 1045 ? 140.874 156.227 122.535 1.00 43.87  ? 1045 LYS A CE   1 
ATOM   13745 N NZ   . LYS A  1 1045 ? 139.411 155.990 122.357 1.00 43.87  ? 1045 LYS A NZ   1 
ATOM   13746 H H    . LYS A  1 1045 ? 145.551 154.167 121.108 1.00 43.87  ? 1045 LYS A H    1 
ATOM   13747 H HA   . LYS A  1 1045 ? 143.237 153.955 119.840 1.00 43.87  ? 1045 LYS A HA   1 
ATOM   13748 H HB2  . LYS A  1 1045 ? 144.883 156.157 120.446 1.00 43.87  ? 1045 LYS A HB2  1 
ATOM   13749 H HB3  . LYS A  1 1045 ? 143.580 156.346 119.563 1.00 43.87  ? 1045 LYS A HB3  1 
ATOM   13750 H HG2  . LYS A  1 1045 ? 143.418 155.342 122.184 1.00 43.87  ? 1045 LYS A HG2  1 
ATOM   13751 H HG3  . LYS A  1 1045 ? 143.337 156.902 121.884 1.00 43.87  ? 1045 LYS A HG3  1 
ATOM   13752 H HD2  . LYS A  1 1045 ? 141.412 156.511 120.578 1.00 43.87  ? 1045 LYS A HD2  1 
ATOM   13753 H HD3  . LYS A  1 1045 ? 141.462 154.979 121.015 1.00 43.87  ? 1045 LYS A HD3  1 
ATOM   13754 H HE2  . LYS A  1 1045 ? 141.183 155.668 123.267 1.00 43.87  ? 1045 LYS A HE2  1 
ATOM   13755 H HE3  . LYS A  1 1045 ? 141.005 157.163 122.755 1.00 43.87  ? 1045 LYS A HE3  1 
ATOM   13756 H HZ1  . LYS A  1 1045 ? 139.260 155.126 122.207 1.00 43.87  ? 1045 LYS A HZ1  1 
ATOM   13757 H HZ2  . LYS A  1 1045 ? 138.970 156.240 123.090 1.00 43.87  ? 1045 LYS A HZ2  1 
ATOM   13758 H HZ3  . LYS A  1 1045 ? 139.111 156.462 121.663 1.00 43.87  ? 1045 LYS A HZ3  1 
ATOM   13759 N N    . GLY A  1 1046 ? 143.592 154.299 117.413 1.00 41.39  ? 1046 GLY A N    1 
ATOM   13760 C CA   . GLY A  1 1046 ? 143.873 154.108 116.003 1.00 41.39  ? 1046 GLY A CA   1 
ATOM   13761 C C    . GLY A  1 1046 ? 143.985 152.653 115.633 1.00 41.39  ? 1046 GLY A C    1 
ATOM   13762 O O    . GLY A  1 1046 ? 143.858 151.753 116.461 1.00 41.39  ? 1046 GLY A O    1 
ATOM   13763 H H    . GLY A  1 1046 ? 142.753 154.365 117.596 1.00 41.39  ? 1046 GLY A H    1 
ATOM   13764 H HA2  . GLY A  1 1046 ? 143.163 154.508 115.475 1.00 41.39  ? 1046 GLY A HA2  1 
ATOM   13765 H HA3  . GLY A  1 1046 ? 144.707 154.550 115.775 1.00 41.39  ? 1046 GLY A HA3  1 
ATOM   13766 N N    . TYR A  1 1047 ? 144.233 152.409 114.352 1.00 40.80  ? 1047 TYR A N    1 
ATOM   13767 C CA   . TYR A  1 1047 ? 144.374 151.042 113.869 1.00 40.80  ? 1047 TYR A CA   1 
ATOM   13768 C C    . TYR A  1 1047 ? 145.760 150.507 114.209 1.00 40.80  ? 1047 TYR A C    1 
ATOM   13769 O O    . TYR A  1 1047 ? 146.773 151.104 113.840 1.00 40.80  ? 1047 TYR A O    1 
ATOM   13770 C CB   . TYR A  1 1047 ? 144.108 150.981 112.371 1.00 40.80  ? 1047 TYR A CB   1 
ATOM   13771 C CG   . TYR A  1 1047 ? 142.787 151.573 111.972 1.00 40.80  ? 1047 TYR A CG   1 
ATOM   13772 C CD1  . TYR A  1 1047 ? 141.603 151.066 112.466 1.00 40.80  ? 1047 TYR A CD1  1 
ATOM   13773 C CD2  . TYR A  1 1047 ? 142.721 152.619 111.081 1.00 40.80  ? 1047 TYR A CD2  1 
ATOM   13774 C CE1  . TYR A  1 1047 ? 140.394 151.605 112.099 1.00 40.80  ? 1047 TYR A CE1  1 
ATOM   13775 C CE2  . TYR A  1 1047 ? 141.520 153.156 110.705 1.00 40.80  ? 1047 TYR A CE2  1 
ATOM   13776 C CZ   . TYR A  1 1047 ? 140.361 152.645 111.213 1.00 40.80  ? 1047 TYR A CZ   1 
ATOM   13777 O OH   . TYR A  1 1047 ? 139.154 153.180 110.832 1.00 40.80  ? 1047 TYR A OH   1 
ATOM   13778 H H    . TYR A  1 1047 ? 144.327 153.015 113.746 1.00 40.80  ? 1047 TYR A H    1 
ATOM   13779 H HA   . TYR A  1 1047 ? 143.717 150.481 114.313 1.00 40.80  ? 1047 TYR A HA   1 
ATOM   13780 H HB2  . TYR A  1 1047 ? 144.806 151.470 111.906 1.00 40.80  ? 1047 TYR A HB2  1 
ATOM   13781 H HB3  . TYR A  1 1047 ? 144.113 150.052 112.089 1.00 40.80  ? 1047 TYR A HB3  1 
ATOM   13782 H HD1  . TYR A  1 1047 ? 141.623 150.353 113.064 1.00 40.80  ? 1047 TYR A HD1  1 
ATOM   13783 H HD2  . TYR A  1 1047 ? 143.507 152.964 110.720 1.00 40.80  ? 1047 TYR A HD2  1 
ATOM   13784 H HE1  . TYR A  1 1047 ? 139.600 151.258 112.443 1.00 40.80  ? 1047 TYR A HE1  1 
ATOM   13785 H HE2  . TYR A  1 1047 ? 141.490 153.860 110.095 1.00 40.80  ? 1047 TYR A HE2  1 
ATOM   13786 H HH   . TYR A  1 1047 ? 139.242 153.626 110.124 1.00 40.80  ? 1047 TYR A HH   1 
ATOM   13787 N N    . HIS A  1 1048 ? 145.794 149.378 114.906 1.00 40.66  ? 1048 HIS A N    1 
ATOM   13788 C CA   . HIS A  1 1048 ? 147.042 148.781 115.355 1.00 40.66  ? 1048 HIS A CA   1 
ATOM   13789 C C    . HIS A  1 1048 ? 147.891 148.319 114.182 1.00 40.66  ? 1048 HIS A C    1 
ATOM   13790 O O    . HIS A  1 1048 ? 147.419 147.590 113.308 1.00 40.66  ? 1048 HIS A O    1 
ATOM   13791 C CB   . HIS A  1 1048 ? 146.735 147.605 116.271 1.00 40.66  ? 1048 HIS A CB   1 
ATOM   13792 C CG   . HIS A  1 1048 ? 147.943 146.950 116.849 1.00 40.66  ? 1048 HIS A CG   1 
ATOM   13793 N ND1  . HIS A  1 1048 ? 148.232 145.618 116.666 1.00 40.66  ? 1048 HIS A ND1  1 
ATOM   13794 C CD2  . HIS A  1 1048 ? 148.915 147.440 117.649 1.00 40.66  ? 1048 HIS A CD2  1 
ATOM   13795 C CE1  . HIS A  1 1048 ? 149.341 145.319 117.315 1.00 40.66  ? 1048 HIS A CE1  1 
ATOM   13796 N NE2  . HIS A  1 1048 ? 149.779 146.410 117.914 1.00 40.66  ? 1048 HIS A NE2  1 
ATOM   13797 H H    . HIS A  1 1048 ? 145.093 148.933 115.135 1.00 40.66  ? 1048 HIS A H    1 
ATOM   13798 H HA   . HIS A  1 1048 ? 147.551 149.437 115.859 1.00 40.66  ? 1048 HIS A HA   1 
ATOM   13799 H HB2  . HIS A  1 1048 ? 146.188 147.920 117.009 1.00 40.66  ? 1048 HIS A HB2  1 
ATOM   13800 H HB3  . HIS A  1 1048 ? 146.246 146.935 115.764 1.00 40.66  ? 1048 HIS A HB3  1 
ATOM   13801 H HD2  . HIS A  1 1048 ? 148.973 148.311 117.974 1.00 40.66  ? 1048 HIS A HD2  1 
ATOM   13802 H HE1  . HIS A  1 1048 ? 149.754 144.484 117.337 1.00 40.66  ? 1048 HIS A HE1  1 
ATOM   13803 H HE2  . HIS A  1 1048 ? 150.470 146.458 118.425 1.00 40.66  ? 1048 HIS A HE2  1 
ATOM   13804 N N    . LEU A  1 1049 ? 149.147 148.756 114.157 1.00 41.10  ? 1049 LEU A N    1 
ATOM   13805 C CA   . LEU A  1 1049 ? 150.155 148.179 113.276 1.00 41.10  ? 1049 LEU A CA   1 
ATOM   13806 C C    . LEU A  1 1049 ? 150.987 147.129 114.004 1.00 41.10  ? 1049 LEU A C    1 
ATOM   13807 O O    . LEU A  1 1049 ? 151.031 145.969 113.588 1.00 41.10  ? 1049 LEU A O    1 
ATOM   13808 C CB   . LEU A  1 1049 ? 151.044 149.276 112.685 1.00 41.10  ? 1049 LEU A CB   1 
ATOM   13809 C CG   . LEU A  1 1049 ? 150.320 150.306 111.826 1.00 41.10  ? 1049 LEU A CG   1 
ATOM   13810 C CD1  . LEU A  1 1049 ? 151.290 151.345 111.323 1.00 41.10  ? 1049 LEU A CD1  1 
ATOM   13811 C CD2  . LEU A  1 1049 ? 149.614 149.647 110.664 1.00 41.10  ? 1049 LEU A CD2  1 
ATOM   13812 H H    . LEU A  1 1049 ? 149.446 149.389 114.657 1.00 41.10  ? 1049 LEU A H    1 
ATOM   13813 H HA   . LEU A  1 1049 ? 149.710 147.728 112.541 1.00 41.10  ? 1049 LEU A HA   1 
ATOM   13814 H HB2  . LEU A  1 1049 ? 151.476 149.751 113.412 1.00 41.10  ? 1049 LEU A HB2  1 
ATOM   13815 H HB3  . LEU A  1 1049 ? 151.719 148.856 112.126 1.00 41.10  ? 1049 LEU A HB3  1 
ATOM   13816 H HG   . LEU A  1 1049 ? 149.650 150.754 112.367 1.00 41.10  ? 1049 LEU A HG   1 
ATOM   13817 H HD11 . LEU A  1 1049 ? 151.692 151.797 112.083 1.00 41.10  ? 1049 LEU A HD11 1 
ATOM   13818 H HD12 . LEU A  1 1049 ? 150.809 151.986 110.774 1.00 41.10  ? 1049 LEU A HD12 1 
ATOM   13819 H HD13 . LEU A  1 1049 ? 151.978 150.907 110.796 1.00 41.10  ? 1049 LEU A HD13 1 
ATOM   13820 H HD21 . LEU A  1 1049 ? 148.904 149.073 110.994 1.00 41.10  ? 1049 LEU A HD21 1 
ATOM   13821 H HD22 . LEU A  1 1049 ? 150.258 149.122 110.159 1.00 41.10  ? 1049 LEU A HD22 1 
ATOM   13822 H HD23 . LEU A  1 1049 ? 149.239 150.337 110.094 1.00 41.10  ? 1049 LEU A HD23 1 
ATOM   13823 N N    . MET A  1 1050 ? 151.654 147.516 115.085 1.00 42.45  ? 1050 MET A N    1 
ATOM   13824 C CA   . MET A  1 1050 ? 152.503 146.610 115.845 1.00 42.45  ? 1050 MET A CA   1 
ATOM   13825 C C    . MET A  1 1050 ? 152.776 147.238 117.202 1.00 42.45  ? 1050 MET A C    1 
ATOM   13826 O O    . MET A  1 1050 ? 152.522 148.422 117.416 1.00 42.45  ? 1050 MET A O    1 
ATOM   13827 C CB   . MET A  1 1050 ? 153.798 146.305 115.099 1.00 42.45  ? 1050 MET A CB   1 
ATOM   13828 C CG   . MET A  1 1050 ? 154.630 147.519 114.796 1.00 42.45  ? 1050 MET A CG   1 
ATOM   13829 S SD   . MET A  1 1050 ? 156.189 147.102 114.016 1.00 42.45  ? 1050 MET A SD   1 
ATOM   13830 C CE   . MET A  1 1050 ? 155.633 146.486 112.430 1.00 42.45  ? 1050 MET A CE   1 
ATOM   13831 H H    . MET A  1 1050 ? 151.624 148.315 115.403 1.00 42.45  ? 1050 MET A H    1 
ATOM   13832 H HA   . MET A  1 1050 ? 152.030 145.771 115.977 1.00 42.45  ? 1050 MET A HA   1 
ATOM   13833 H HB2  . MET A  1 1050 ? 154.335 145.703 115.641 1.00 42.45  ? 1050 MET A HB2  1 
ATOM   13834 H HB3  . MET A  1 1050 ? 153.578 145.875 114.256 1.00 42.45  ? 1050 MET A HB3  1 
ATOM   13835 H HG2  . MET A  1 1050 ? 154.135 148.098 114.192 1.00 42.45  ? 1050 MET A HG2  1 
ATOM   13836 H HG3  . MET A  1 1050 ? 154.824 147.989 115.623 1.00 42.45  ? 1050 MET A HG3  1 
ATOM   13837 H HE1  . MET A  1 1050 ? 155.165 145.645 112.564 1.00 42.45  ? 1050 MET A HE1  1 
ATOM   13838 H HE2  . MET A  1 1050 ? 155.038 147.136 112.024 1.00 42.45  ? 1050 MET A HE2  1 
ATOM   13839 H HE3  . MET A  1 1050 ? 156.406 146.341 111.859 1.00 42.45  ? 1050 MET A HE3  1 
ATOM   13840 N N    . SER A  1 1051 ? 153.308 146.433 118.120 1.00 42.30  ? 1051 SER A N    1 
ATOM   13841 C CA   . SER A  1 1051 ? 153.693 146.928 119.429 1.00 42.30  ? 1051 SER A CA   1 
ATOM   13842 C C    . SER A  1 1051 ? 155.050 146.379 119.830 1.00 42.30  ? 1051 SER A C    1 
ATOM   13843 O O    . SER A  1 1051 ? 155.472 145.319 119.368 1.00 42.30  ? 1051 SER A O    1 
ATOM   13844 C CB   . SER A  1 1051 ? 152.649 146.530 120.462 1.00 42.30  ? 1051 SER A CB   1 
ATOM   13845 O OG   . SER A  1 1051 ? 151.399 147.058 120.089 1.00 42.30  ? 1051 SER A OG   1 
ATOM   13846 H H    . SER A  1 1051 ? 153.452 145.592 118.003 1.00 42.30  ? 1051 SER A H    1 
ATOM   13847 H HA   . SER A  1 1051 ? 153.749 147.896 119.404 1.00 42.30  ? 1051 SER A HA   1 
ATOM   13848 H HB2  . SER A  1 1051 ? 152.591 145.562 120.507 1.00 42.30  ? 1051 SER A HB2  1 
ATOM   13849 H HB3  . SER A  1 1051 ? 152.906 146.891 121.327 1.00 42.30  ? 1051 SER A HB3  1 
ATOM   13850 H HG   . SER A  1 1051 ? 151.059 147.458 120.729 1.00 42.30  ? 1051 SER A HG   1 
ATOM   13851 N N    . PHE A  1 1052 ? 155.733 147.115 120.706 1.00 44.29  ? 1052 PHE A N    1 
ATOM   13852 C CA   . PHE A  1 1052 ? 157.033 146.726 121.213 1.00 44.29  ? 1052 PHE A CA   1 
ATOM   13853 C C    . PHE A  1 1052 ? 157.028 146.643 122.733 1.00 44.29  ? 1052 PHE A C    1 
ATOM   13854 O O    . PHE A  1 1052 ? 156.549 147.574 123.392 1.00 44.29  ? 1052 PHE A O    1 
ATOM   13855 C CB   . PHE A  1 1052 ? 158.093 147.718 120.759 1.00 44.29  ? 1052 PHE A CB   1 
ATOM   13856 C CG   . PHE A  1 1052 ? 158.126 147.931 119.283 1.00 44.29  ? 1052 PHE A CG   1 
ATOM   13857 C CD1  . PHE A  1 1052 ? 158.360 146.873 118.426 1.00 44.29  ? 1052 PHE A CD1  1 
ATOM   13858 C CD2  . PHE A  1 1052 ? 157.943 149.182 118.750 1.00 44.29  ? 1052 PHE A CD2  1 
ATOM   13859 C CE1  . PHE A  1 1052 ? 158.392 147.063 117.067 1.00 44.29  ? 1052 PHE A CE1  1 
ATOM   13860 C CE2  . PHE A  1 1052 ? 157.980 149.375 117.399 1.00 44.29  ? 1052 PHE A CE2  1 
ATOM   13861 C CZ   . PHE A  1 1052 ? 158.202 148.313 116.555 1.00 44.29  ? 1052 PHE A CZ   1 
ATOM   13862 H H    . PHE A  1 1052 ? 155.450 147.864 121.021 1.00 44.29  ? 1052 PHE A H    1 
ATOM   13863 H HA   . PHE A  1 1052 ? 157.265 145.857 120.850 1.00 44.29  ? 1052 PHE A HA   1 
ATOM   13864 H HB2  . PHE A  1 1052 ? 157.919 148.575 121.180 1.00 44.29  ? 1052 PHE A HB2  1 
ATOM   13865 H HB3  . PHE A  1 1052 ? 158.966 147.389 121.033 1.00 44.29  ? 1052 PHE A HB3  1 
ATOM   13866 H HD1  . PHE A  1 1052 ? 158.475 146.015 118.772 1.00 44.29  ? 1052 PHE A HD1  1 
ATOM   13867 H HD2  . PHE A  1 1052 ? 157.778 149.904 119.314 1.00 44.29  ? 1052 PHE A HD2  1 
ATOM   13868 H HE1  . PHE A  1 1052 ? 158.549 146.343 116.496 1.00 44.29  ? 1052 PHE A HE1  1 
ATOM   13869 H HE2  . PHE A  1 1052 ? 157.841 150.226 117.046 1.00 44.29  ? 1052 PHE A HE2  1 
ATOM   13870 H HZ   . PHE A  1 1052 ? 158.224 148.446 115.633 1.00 44.29  ? 1052 PHE A HZ   1 
ATOM   13871 N N    . PRO A  1 1053 ? 157.546 145.569 123.330 1.00 44.66  ? 1053 PRO A N    1 
ATOM   13872 C CA   . PRO A  1 1053 ? 157.619 145.495 124.788 1.00 44.66  ? 1053 PRO A CA   1 
ATOM   13873 C C    . PRO A  1 1053 ? 158.904 146.107 125.314 1.00 44.66  ? 1053 PRO A C    1 
ATOM   13874 O O    . PRO A  1 1053 ? 159.988 145.905 124.766 1.00 44.66  ? 1053 PRO A O    1 
ATOM   13875 C CB   . PRO A  1 1053 ? 157.582 143.987 125.052 1.00 44.66  ? 1053 PRO A CB   1 
ATOM   13876 C CG   . PRO A  1 1053 ? 158.291 143.427 123.911 1.00 44.66  ? 1053 PRO A CG   1 
ATOM   13877 C CD   . PRO A  1 1053 ? 158.008 144.312 122.724 1.00 44.66  ? 1053 PRO A CD   1 
ATOM   13878 H HA   . PRO A  1 1053 ? 156.852 145.922 125.202 1.00 44.66  ? 1053 PRO A HA   1 
ATOM   13879 H HB2  . PRO A  1 1053 ? 158.039 143.783 125.884 1.00 44.66  ? 1053 PRO A HB2  1 
ATOM   13880 H HB3  . PRO A  1 1053 ? 156.661 143.679 125.076 1.00 44.66  ? 1053 PRO A HB3  1 
ATOM   13881 H HG2  . PRO A  1 1053 ? 159.244 143.412 124.101 1.00 44.66  ? 1053 PRO A HG2  1 
ATOM   13882 H HG3  . PRO A  1 1053 ? 157.970 142.525 123.744 1.00 44.66  ? 1053 PRO A HG3  1 
ATOM   13883 H HD2  . PRO A  1 1053 ? 158.819 144.459 122.211 1.00 44.66  ? 1053 PRO A HD2  1 
ATOM   13884 H HD3  . PRO A  1 1053 ? 157.305 143.924 122.178 1.00 44.66  ? 1053 PRO A HD3  1 
ATOM   13885 N N    . GLN A  1 1054 ? 158.776 146.868 126.391 1.00 46.44  ? 1054 GLN A N    1 
ATOM   13886 C CA   . GLN A  1 1054 ? 159.916 147.334 127.160 1.00 46.44  ? 1054 GLN A CA   1 
ATOM   13887 C C    . GLN A  1 1054 ? 159.692 146.942 128.608 1.00 46.44  ? 1054 GLN A C    1 
ATOM   13888 O O    . GLN A  1 1054 ? 158.597 147.130 129.141 1.00 46.44  ? 1054 GLN A O    1 
ATOM   13889 C CB   . GLN A  1 1054 ? 160.082 148.842 127.026 1.00 46.44  ? 1054 GLN A CB   1 
ATOM   13890 C CG   . GLN A  1 1054 ? 160.349 149.319 125.623 1.00 46.44  ? 1054 GLN A CG   1 
ATOM   13891 C CD   . GLN A  1 1054 ? 161.737 148.993 125.159 1.00 46.44  ? 1054 GLN A CD   1 
ATOM   13892 O OE1  . GLN A  1 1054 ? 162.642 149.805 125.287 1.00 46.44  ? 1054 GLN A OE1  1 
ATOM   13893 N NE2  . GLN A  1 1054 ? 161.913 147.824 124.575 1.00 46.44  ? 1054 GLN A NE2  1 
ATOM   13894 H H    . GLN A  1 1054 ? 158.018 147.130 126.704 1.00 46.44  ? 1054 GLN A H    1 
ATOM   13895 H HA   . GLN A  1 1054 ? 160.729 146.905 126.844 1.00 46.44  ? 1054 GLN A HA   1 
ATOM   13896 H HB2  . GLN A  1 1054 ? 159.264 149.270 127.328 1.00 46.44  ? 1054 GLN A HB2  1 
ATOM   13897 H HB3  . GLN A  1 1054 ? 160.824 149.129 127.582 1.00 46.44  ? 1054 GLN A HB3  1 
ATOM   13898 H HG2  . GLN A  1 1054 ? 159.722 148.892 125.016 1.00 46.44  ? 1054 GLN A HG2  1 
ATOM   13899 H HG3  . GLN A  1 1054 ? 160.237 150.283 125.587 1.00 46.44  ? 1054 GLN A HG3  1 
ATOM   13900 H HE21 . GLN A  1 1054 ? 161.247 147.292 124.462 1.00 46.44  ? 1054 GLN A HE21 1 
ATOM   13901 H HE22 . GLN A  1 1054 ? 162.675 147.633 124.226 1.00 46.44  ? 1054 GLN A HE22 1 
ATOM   13902 N N    . SER A  1 1055 ? 160.725 146.401 129.236 1.00 47.55  ? 1055 SER A N    1 
ATOM   13903 C CA   . SER A  1 1055 ? 160.664 146.095 130.654 1.00 47.55  ? 1055 SER A CA   1 
ATOM   13904 C C    . SER A  1 1055 ? 160.615 147.370 131.486 1.00 47.55  ? 1055 SER A C    1 
ATOM   13905 O O    . SER A  1 1055 ? 161.164 148.408 131.114 1.00 47.55  ? 1055 SER A O    1 
ATOM   13906 C CB   . SER A  1 1055 ? 161.863 145.246 131.053 1.00 47.55  ? 1055 SER A CB   1 
ATOM   13907 O OG   . SER A  1 1055 ? 163.071 145.903 130.741 1.00 47.55  ? 1055 SER A OG   1 
ATOM   13908 H H    . SER A  1 1055 ? 161.477 146.211 128.863 1.00 47.55  ? 1055 SER A H    1 
ATOM   13909 H HA   . SER A  1 1055 ? 159.859 145.585 130.836 1.00 47.55  ? 1055 SER A HA   1 
ATOM   13910 H HB2  . SER A  1 1055 ? 161.831 145.079 132.009 1.00 47.55  ? 1055 SER A HB2  1 
ATOM   13911 H HB3  . SER A  1 1055 ? 161.828 144.406 130.567 1.00 47.55  ? 1055 SER A HB3  1 
ATOM   13912 H HG   . SER A  1 1055 ? 163.174 145.928 129.908 1.00 47.55  ? 1055 SER A HG   1 
ATOM   13913 N N    . ALA A  1 1056 ? 159.940 147.283 132.617 1.00 49.37  ? 1056 ALA A N    1 
ATOM   13914 C CA   . ALA A  1 1056 ? 159.945 148.334 133.623 1.00 49.37  ? 1056 ALA A CA   1 
ATOM   13915 C C    . ALA A  1 1056 ? 160.035 147.688 134.995 1.00 49.37  ? 1056 ALA A C    1 
ATOM   13916 O O    . ALA A  1 1056 ? 159.820 146.476 135.118 1.00 49.37  ? 1056 ALA A O    1 
ATOM   13917 C CB   . ALA A  1 1056 ? 158.692 149.198 133.520 1.00 49.37  ? 1056 ALA A CB   1 
ATOM   13918 H H    . ALA A  1 1056 ? 159.461 146.602 132.836 1.00 49.37  ? 1056 ALA A H    1 
ATOM   13919 H HA   . ALA A  1 1056 ? 160.723 148.903 133.498 1.00 49.37  ? 1056 ALA A HA   1 
ATOM   13920 H HB1  . ALA A  1 1056 ? 158.624 149.547 132.616 1.00 49.37  ? 1056 ALA A HB1  1 
ATOM   13921 H HB2  . ALA A  1 1056 ? 157.915 148.651 133.721 1.00 49.37  ? 1056 ALA A HB2  1 
ATOM   13922 H HB3  . ALA A  1 1056 ? 158.755 149.932 134.152 1.00 49.37  ? 1056 ALA A HB3  1 
ATOM   13923 N N    . PRO A  1 1057 ? 160.353 148.439 136.045 1.00 50.21  ? 1057 PRO A N    1 
ATOM   13924 C CA   . PRO A  1 1057 ? 160.259 147.877 137.396 1.00 50.21  ? 1057 PRO A CA   1 
ATOM   13925 C C    . PRO A  1 1057 ? 158.870 147.335 137.692 1.00 50.21  ? 1057 PRO A C    1 
ATOM   13926 O O    . PRO A  1 1057 ? 157.873 148.050 137.604 1.00 50.21  ? 1057 PRO A O    1 
ATOM   13927 C CB   . PRO A  1 1057 ? 160.609 149.068 138.294 1.00 50.21  ? 1057 PRO A CB   1 
ATOM   13928 C CG   . PRO A  1 1057 ? 161.440 149.937 137.442 1.00 50.21  ? 1057 PRO A CG   1 
ATOM   13929 C CD   . PRO A  1 1057 ? 160.844 149.823 136.077 1.00 50.21  ? 1057 PRO A CD   1 
ATOM   13930 H HA   . PRO A  1 1057 ? 160.918 147.175 137.521 1.00 50.21  ? 1057 PRO A HA   1 
ATOM   13931 H HB2  . PRO A  1 1057 ? 159.799 149.527 138.569 1.00 50.21  ? 1057 PRO A HB2  1 
ATOM   13932 H HB3  . PRO A  1 1057 ? 161.110 148.762 139.069 1.00 50.21  ? 1057 PRO A HB3  1 
ATOM   13933 H HG2  . PRO A  1 1057 ? 161.400 150.852 137.764 1.00 50.21  ? 1057 PRO A HG2  1 
ATOM   13934 H HG3  . PRO A  1 1057 ? 162.356 149.614 137.445 1.00 50.21  ? 1057 PRO A HG3  1 
ATOM   13935 H HD2  . PRO A  1 1057 ? 160.106 150.446 135.979 1.00 50.21  ? 1057 PRO A HD2  1 
ATOM   13936 H HD3  . PRO A  1 1057 ? 161.524 149.960 135.398 1.00 50.21  ? 1057 PRO A HD3  1 
ATOM   13937 N N    . HIS A  1 1058 ? 158.812 146.058 138.041 1.00 48.03  ? 1058 HIS A N    1 
ATOM   13938 C CA   . HIS A  1 1058 ? 157.589 145.346 138.400 1.00 48.03  ? 1058 HIS A CA   1 
ATOM   13939 C C    . HIS A  1 1058 ? 156.525 145.335 137.309 1.00 48.03  ? 1058 HIS A C    1 
ATOM   13940 O O    . HIS A  1 1058 ? 155.383 144.960 137.584 1.00 48.03  ? 1058 HIS A O    1 
ATOM   13941 C CB   . HIS A  1 1058 ? 156.997 145.895 139.703 1.00 48.03  ? 1058 HIS A CB   1 
ATOM   13942 C CG   . HIS A  1 1058 ? 157.847 145.607 140.901 1.00 48.03  ? 1058 HIS A CG   1 
ATOM   13943 N ND1  . HIS A  1 1058 ? 158.199 144.328 141.269 1.00 48.03  ? 1058 HIS A ND1  1 
ATOM   13944 C CD2  . HIS A  1 1058 ? 158.392 146.428 141.828 1.00 48.03  ? 1058 HIS A CD2  1 
ATOM   13945 C CE1  . HIS A  1 1058 ? 158.942 144.373 142.359 1.00 48.03  ? 1058 HIS A CE1  1 
ATOM   13946 N NE2  . HIS A  1 1058 ? 159.071 145.635 142.723 1.00 48.03  ? 1058 HIS A NE2  1 
ATOM   13947 H H    . HIS A  1 1058 ? 159.511 145.556 138.088 1.00 48.03  ? 1058 HIS A H    1 
ATOM   13948 H HA   . HIS A  1 1058 ? 157.824 144.419 138.567 1.00 48.03  ? 1058 HIS A HA   1 
ATOM   13949 H HB2  . HIS A  1 1058 ? 156.903 146.858 139.631 1.00 48.03  ? 1058 HIS A HB2  1 
ATOM   13950 H HB3  . HIS A  1 1058 ? 156.128 145.488 139.853 1.00 48.03  ? 1058 HIS A HB3  1 
ATOM   13951 H HD2  . HIS A  1 1058 ? 158.329 147.356 141.848 1.00 48.03  ? 1058 HIS A HD2  1 
ATOM   13952 H HE1  . HIS A  1 1058 ? 159.319 143.639 142.792 1.00 48.03  ? 1058 HIS A HE1  1 
ATOM   13953 H HE2  . HIS A  1 1058 ? 159.529 145.917 143.396 1.00 48.03  ? 1058 HIS A HE2  1 
ATOM   13954 N N    . GLY A  1 1059 ? 156.840 145.730 136.084 1.00 46.82  ? 1059 GLY A N    1 
ATOM   13955 C CA   . GLY A  1 1059 ? 155.792 145.793 135.087 1.00 46.82  ? 1059 GLY A CA   1 
ATOM   13956 C C    . GLY A  1 1059 ? 156.349 145.912 133.691 1.00 46.82  ? 1059 GLY A C    1 
ATOM   13957 O O    . GLY A  1 1059 ? 157.557 145.851 133.479 1.00 46.82  ? 1059 GLY A O    1 
ATOM   13958 H H    . GLY A  1 1059 ? 157.625 145.963 135.816 1.00 46.82  ? 1059 GLY A H    1 
ATOM   13959 H HA2  . GLY A  1 1059 ? 155.250 144.987 135.131 1.00 46.82  ? 1059 GLY A HA2  1 
ATOM   13960 H HA3  . GLY A  1 1059 ? 155.221 146.558 135.258 1.00 46.82  ? 1059 GLY A HA3  1 
ATOM   13961 N N    . VAL A  1 1060 ? 155.441 146.098 132.737 1.00 44.41  ? 1060 VAL A N    1 
ATOM   13962 C CA   . VAL A  1 1060 ? 155.777 146.122 131.320 1.00 44.41  ? 1060 VAL A CA   1 
ATOM   13963 C C    . VAL A  1 1060 ? 155.234 147.392 130.684 1.00 44.41  ? 1060 VAL A C    1 
ATOM   13964 O O    . VAL A  1 1060 ? 154.141 147.855 131.022 1.00 44.41  ? 1060 VAL A O    1 
ATOM   13965 C CB   . VAL A  1 1060 ? 155.246 144.863 130.605 1.00 44.41  ? 1060 VAL A CB   1 
ATOM   13966 C CG1  . VAL A  1 1060 ? 153.745 144.818 130.613 1.00 44.41  ? 1060 VAL A CG1  1 
ATOM   13967 C CG2  . VAL A  1 1060 ? 155.755 144.810 129.184 1.00 44.41  ? 1060 VAL A CG2  1 
ATOM   13968 H H    . VAL A  1 1060 ? 154.603 146.218 132.893 1.00 44.41  ? 1060 VAL A H    1 
ATOM   13969 H HA   . VAL A  1 1060 ? 156.742 146.134 131.221 1.00 44.41  ? 1060 VAL A HA   1 
ATOM   13970 H HB   . VAL A  1 1060 ? 155.575 144.076 131.069 1.00 44.41  ? 1060 VAL A HB   1 
ATOM   13971 H HG11 . VAL A  1 1060 ? 153.431 144.823 131.532 1.00 44.41  ? 1060 VAL A HG11 1 
ATOM   13972 H HG12 . VAL A  1 1060 ? 153.461 143.998 130.176 1.00 44.41  ? 1060 VAL A HG12 1 
ATOM   13973 H HG13 . VAL A  1 1060 ? 153.389 145.583 130.135 1.00 44.41  ? 1060 VAL A HG13 1 
ATOM   13974 H HG21 . VAL A  1 1060 ? 156.719 144.919 129.182 1.00 44.41  ? 1060 VAL A HG21 1 
ATOM   13975 H HG22 . VAL A  1 1060 ? 155.338 145.522 128.671 1.00 44.41  ? 1060 VAL A HG22 1 
ATOM   13976 H HG23 . VAL A  1 1060 ? 155.516 143.951 128.798 1.00 44.41  ? 1060 VAL A HG23 1 
ATOM   13977 N N    . VAL A  1 1061 ? 156.010 147.957 129.768 1.00 45.82  ? 1061 VAL A N    1 
ATOM   13978 C CA   . VAL A  1 1061 ? 155.592 149.055 128.910 1.00 45.82  ? 1061 VAL A CA   1 
ATOM   13979 C C    . VAL A  1 1061 ? 155.393 148.485 127.519 1.00 45.82  ? 1061 VAL A C    1 
ATOM   13980 O O    . VAL A  1 1061 ? 156.325 147.921 126.937 1.00 45.82  ? 1061 VAL A O    1 
ATOM   13981 C CB   . VAL A  1 1061 ? 156.626 150.191 128.922 1.00 45.82  ? 1061 VAL A CB   1 
ATOM   13982 C CG1  . VAL A  1 1061 ? 156.509 151.073 127.695 1.00 45.82  ? 1061 VAL A CG1  1 
ATOM   13983 C CG2  . VAL A  1 1061 ? 156.451 151.020 130.164 1.00 45.82  ? 1061 VAL A CG2  1 
ATOM   13984 H H    . VAL A  1 1061 ? 156.818 147.699 129.613 1.00 45.82  ? 1061 VAL A H    1 
ATOM   13985 H HA   . VAL A  1 1061 ? 154.743 149.410 129.221 1.00 45.82  ? 1061 VAL A HA   1 
ATOM   13986 H HB   . VAL A  1 1061 ? 157.519 149.808 128.937 1.00 45.82  ? 1061 VAL A HB   1 
ATOM   13987 H HG11 . VAL A  1 1061 ? 157.043 151.871 127.839 1.00 45.82  ? 1061 VAL A HG11 1 
ATOM   13988 H HG12 . VAL A  1 1061 ? 156.846 150.595 126.920 1.00 45.82  ? 1061 VAL A HG12 1 
ATOM   13989 H HG13 . VAL A  1 1061 ? 155.580 151.319 127.561 1.00 45.82  ? 1061 VAL A HG13 1 
ATOM   13990 H HG21 . VAL A  1 1061 ? 157.114 151.730 130.171 1.00 45.82  ? 1061 VAL A HG21 1 
ATOM   13991 H HG22 . VAL A  1 1061 ? 156.568 150.450 130.942 1.00 45.82  ? 1061 VAL A HG22 1 
ATOM   13992 H HG23 . VAL A  1 1061 ? 155.557 151.398 130.165 1.00 45.82  ? 1061 VAL A HG23 1 
ATOM   13993 N N    . PHE A  1 1062 ? 154.184 148.624 126.987 1.00 42.67  ? 1062 PHE A N    1 
ATOM   13994 C CA   . PHE A  1 1062 ? 153.921 148.378 125.579 1.00 42.67  ? 1062 PHE A CA   1 
ATOM   13995 C C    . PHE A  1 1062 ? 153.951 149.705 124.843 1.00 42.67  ? 1062 PHE A C    1 
ATOM   13996 O O    . PHE A  1 1062 ? 153.162 150.605 125.141 1.00 42.67  ? 1062 PHE A O    1 
ATOM   13997 C CB   . PHE A  1 1062 ? 152.577 147.688 125.374 1.00 42.67  ? 1062 PHE A CB   1 
ATOM   13998 C CG   . PHE A  1 1062 ? 152.514 146.322 125.947 1.00 42.67  ? 1062 PHE A CG   1 
ATOM   13999 C CD1  . PHE A  1 1062 ? 153.178 145.279 125.345 1.00 42.67  ? 1062 PHE A CD1  1 
ATOM   14000 C CD2  . PHE A  1 1062 ? 151.774 146.074 127.082 1.00 42.67  ? 1062 PHE A CD2  1 
ATOM   14001 C CE1  . PHE A  1 1062 ? 153.114 144.017 125.875 1.00 42.67  ? 1062 PHE A CE1  1 
ATOM   14002 C CE2  . PHE A  1 1062 ? 151.712 144.822 127.612 1.00 42.67  ? 1062 PHE A CE2  1 
ATOM   14003 C CZ   . PHE A  1 1062 ? 152.385 143.791 127.011 1.00 42.67  ? 1062 PHE A CZ   1 
ATOM   14004 H H    . PHE A  1 1062 ? 153.490 148.876 127.431 1.00 42.67  ? 1062 PHE A H    1 
ATOM   14005 H HA   . PHE A  1 1062 ? 154.616 147.808 125.212 1.00 42.67  ? 1062 PHE A HA   1 
ATOM   14006 H HB2  . PHE A  1 1062 ? 151.878 148.224 125.785 1.00 42.67  ? 1062 PHE A HB2  1 
ATOM   14007 H HB3  . PHE A  1 1062 ? 152.418 147.613 124.420 1.00 42.67  ? 1062 PHE A HB3  1 
ATOM   14008 H HD1  . PHE A  1 1062 ? 153.678 145.432 124.575 1.00 42.67  ? 1062 PHE A HD1  1 
ATOM   14009 H HD2  . PHE A  1 1062 ? 151.322 146.772 127.502 1.00 42.67  ? 1062 PHE A HD2  1 
ATOM   14010 H HE1  . PHE A  1 1062 ? 153.575 143.316 125.469 1.00 42.67  ? 1062 PHE A HE1  1 
ATOM   14011 H HE2  . PHE A  1 1062 ? 151.226 144.668 128.391 1.00 42.67  ? 1062 PHE A HE2  1 
ATOM   14012 H HZ   . PHE A  1 1062 ? 152.351 142.936 127.379 1.00 42.67  ? 1062 PHE A HZ   1 
ATOM   14013 N N    . LEU A  1 1063 ? 154.871 149.826 123.900 1.00 43.78  ? 1063 LEU A N    1 
ATOM   14014 C CA   . LEU A  1 1063 ? 154.857 150.891 122.908 1.00 43.78  ? 1063 LEU A CA   1 
ATOM   14015 C C    . LEU A  1 1063 ? 153.984 150.433 121.746 1.00 43.78  ? 1063 LEU A C    1 
ATOM   14016 O O    . LEU A  1 1063 ? 154.385 149.565 120.971 1.00 43.78  ? 1063 LEU A O    1 
ATOM   14017 C CB   . LEU A  1 1063 ? 156.278 151.208 122.453 1.00 43.78  ? 1063 LEU A CB   1 
ATOM   14018 C CG   . LEU A  1 1063 ? 157.269 151.575 123.558 1.00 43.78  ? 1063 LEU A CG   1 
ATOM   14019 C CD1  . LEU A  1 1063 ? 158.631 151.858 122.978 1.00 43.78  ? 1063 LEU A CD1  1 
ATOM   14020 C CD2  . LEU A  1 1063 ? 156.802 152.778 124.344 1.00 43.78  ? 1063 LEU A CD2  1 
ATOM   14021 H H    . LEU A  1 1063 ? 155.530 149.278 123.806 1.00 43.78  ? 1063 LEU A H    1 
ATOM   14022 H HA   . LEU A  1 1063 ? 154.468 151.693 123.293 1.00 43.78  ? 1063 LEU A HA   1 
ATOM   14023 H HB2  . LEU A  1 1063 ? 156.635 150.430 121.994 1.00 43.78  ? 1063 LEU A HB2  1 
ATOM   14024 H HB3  . LEU A  1 1063 ? 156.243 151.957 121.837 1.00 43.78  ? 1063 LEU A HB3  1 
ATOM   14025 H HG   . LEU A  1 1063 ? 157.353 150.828 124.173 1.00 43.78  ? 1063 LEU A HG   1 
ATOM   14026 H HD11 . LEU A  1 1063 ? 158.948 151.066 122.513 1.00 43.78  ? 1063 LEU A HD11 1 
ATOM   14027 H HD12 . LEU A  1 1063 ? 158.564 152.603 122.359 1.00 43.78  ? 1063 LEU A HD12 1 
ATOM   14028 H HD13 . LEU A  1 1063 ? 159.241 152.083 123.700 1.00 43.78  ? 1063 LEU A HD13 1 
ATOM   14029 H HD21 . LEU A  1 1063 ? 155.991 152.549 124.825 1.00 43.78  ? 1063 LEU A HD21 1 
ATOM   14030 H HD22 . LEU A  1 1063 ? 156.629 153.509 123.729 1.00 43.78  ? 1063 LEU A HD22 1 
ATOM   14031 H HD23 . LEU A  1 1063 ? 157.498 153.033 124.971 1.00 43.78  ? 1063 LEU A HD23 1 
ATOM   14032 N N    . HIS A  1 1064 ? 152.795 151.010 121.619 1.00 41.49  ? 1064 HIS A N    1 
ATOM   14033 C CA   . HIS A  1 1064 ? 151.844 150.606 120.593 1.00 41.49  ? 1064 HIS A CA   1 
ATOM   14034 C C    . HIS A  1 1064 ? 151.964 151.537 119.396 1.00 41.49  ? 1064 HIS A C    1 
ATOM   14035 O O    . HIS A  1 1064 ? 151.803 152.750 119.537 1.00 41.49  ? 1064 HIS A O    1 
ATOM   14036 C CB   . HIS A  1 1064 ? 150.402 150.679 121.086 1.00 41.49  ? 1064 HIS A CB   1 
ATOM   14037 C CG   . HIS A  1 1064 ? 150.088 149.834 122.274 1.00 41.49  ? 1064 HIS A CG   1 
ATOM   14038 N ND1  . HIS A  1 1064 ? 150.387 148.496 122.350 1.00 41.49  ? 1064 HIS A ND1  1 
ATOM   14039 C CD2  . HIS A  1 1064 ? 149.390 150.124 123.393 1.00 41.49  ? 1064 HIS A CD2  1 
ATOM   14040 C CE1  . HIS A  1 1064 ? 149.943 148.010 123.493 1.00 41.49  ? 1064 HIS A CE1  1 
ATOM   14041 N NE2  . HIS A  1 1064 ? 149.320 148.975 124.138 1.00 41.49  ? 1064 HIS A NE2  1 
ATOM   14042 H H    . HIS A  1 1064 ? 152.514 151.648 122.125 1.00 41.49  ? 1064 HIS A H    1 
ATOM   14043 H HA   . HIS A  1 1064 ? 152.032 149.698 120.305 1.00 41.49  ? 1064 HIS A HA   1 
ATOM   14044 H HB2  . HIS A  1 1064 ? 150.205 151.599 121.325 1.00 41.49  ? 1064 HIS A HB2  1 
ATOM   14045 H HB3  . HIS A  1 1064 ? 149.816 150.396 120.366 1.00 41.49  ? 1064 HIS A HB3  1 
ATOM   14046 H HD2  . HIS A  1 1064 ? 149.010 150.946 123.605 1.00 41.49  ? 1064 HIS A HD2  1 
ATOM   14047 H HE1  . HIS A  1 1064 ? 150.029 147.130 123.784 1.00 41.49  ? 1064 HIS A HE1  1 
ATOM   14048 H HE2  . HIS A  1 1064 ? 148.932 148.899 124.903 1.00 41.49  ? 1064 HIS A HE2  1 
ATOM   14049 N N    . VAL A  1 1065 ? 152.215 150.972 118.220 1.00 41.79  ? 1065 VAL A N    1 
ATOM   14050 C CA   . VAL A  1 1065 ? 152.322 151.729 116.979 1.00 41.79  ? 1065 VAL A CA   1 
ATOM   14051 C C    . VAL A  1 1065 ? 150.995 151.595 116.249 1.00 41.79  ? 1065 VAL A C    1 
ATOM   14052 O O    . VAL A  1 1065 ? 150.532 150.479 115.996 1.00 41.79  ? 1065 VAL A O    1 
ATOM   14053 C CB   . VAL A  1 1065 ? 153.480 151.232 116.102 1.00 41.79  ? 1065 VAL A CB   1 
ATOM   14054 C CG1  . VAL A  1 1065 ? 153.716 152.188 114.963 1.00 41.79  ? 1065 VAL A CG1  1 
ATOM   14055 C CG2  . VAL A  1 1065 ? 154.741 151.051 116.910 1.00 41.79  ? 1065 VAL A CG2  1 
ATOM   14056 H H    . VAL A  1 1065 ? 152.332 150.125 118.115 1.00 41.79  ? 1065 VAL A H    1 
ATOM   14057 H HA   . VAL A  1 1065 ? 152.472 152.667 117.180 1.00 41.79  ? 1065 VAL A HA   1 
ATOM   14058 H HB   . VAL A  1 1065 ? 153.240 150.370 115.724 1.00 41.79  ? 1065 VAL A HB   1 
ATOM   14059 H HG11 . VAL A  1 1065 ? 152.911 152.246 114.424 1.00 41.79  ? 1065 VAL A HG11 1 
ATOM   14060 H HG12 . VAL A  1 1065 ? 154.450 151.855 114.421 1.00 41.79  ? 1065 VAL A HG12 1 
ATOM   14061 H HG13 . VAL A  1 1065 ? 153.939 153.063 115.321 1.00 41.79  ? 1065 VAL A HG13 1 
ATOM   14062 H HG21 . VAL A  1 1065 ? 154.614 150.325 117.542 1.00 41.79  ? 1065 VAL A HG21 1 
ATOM   14063 H HG22 . VAL A  1 1065 ? 155.469 150.833 116.304 1.00 41.79  ? 1065 VAL A HG22 1 
ATOM   14064 H HG23 . VAL A  1 1065 ? 154.940 151.875 117.384 1.00 41.79  ? 1065 VAL A HG23 1 
ATOM   14065 N N    . THR A  1 1066 ? 150.373 152.721 115.909 1.00 41.21  ? 1066 THR A N    1 
ATOM   14066 C CA   . THR A  1 1066 ? 149.063 152.707 115.276 1.00 41.21  ? 1066 THR A CA   1 
ATOM   14067 C C    . THR A  1 1066 ? 149.003 153.704 114.125 1.00 41.21  ? 1066 THR A C    1 
ATOM   14068 O O    . THR A  1 1066 ? 149.637 154.757 114.158 1.00 41.21  ? 1066 THR A O    1 
ATOM   14069 C CB   . THR A  1 1066 ? 147.952 153.008 116.282 1.00 41.21  ? 1066 THR A CB   1 
ATOM   14070 O OG1  . THR A  1 1066 ? 147.984 154.389 116.638 1.00 41.21  ? 1066 THR A OG1  1 
ATOM   14071 C CG2  . THR A  1 1066 ? 148.107 152.171 117.532 1.00 41.21  ? 1066 THR A CG2  1 
ATOM   14072 H H    . THR A  1 1066 ? 150.691 153.510 116.044 1.00 41.21  ? 1066 THR A H    1 
ATOM   14073 H HA   . THR A  1 1066 ? 148.899 151.825 114.907 1.00 41.21  ? 1066 THR A HA   1 
ATOM   14074 H HB   . THR A  1 1066 ? 147.093 152.801 115.879 1.00 41.21  ? 1066 THR A HB   1 
ATOM   14075 H HG1  . THR A  1 1066 ? 147.323 154.568 117.127 1.00 41.21  ? 1066 THR A HG1  1 
ATOM   14076 H HG21 . THR A  1 1066 ? 147.308 152.248 118.079 1.00 41.21  ? 1066 THR A HG21 1 
ATOM   14077 H HG22 . THR A  1 1066 ? 148.233 151.238 117.291 1.00 41.21  ? 1066 THR A HG22 1 
ATOM   14078 H HG23 . THR A  1 1066 ? 148.873 152.471 118.046 1.00 41.21  ? 1066 THR A HG23 1 
ATOM   14079 N N    . TYR A  1 1067 ? 148.235 153.336 113.098 1.00 41.39  ? 1067 TYR A N    1 
ATOM   14080 C CA   . TYR A  1 1067 ? 147.869 154.209 111.983 1.00 41.39  ? 1067 TYR A CA   1 
ATOM   14081 C C    . TYR A  1 1067 ? 146.672 155.058 112.382 1.00 41.39  ? 1067 TYR A C    1 
ATOM   14082 O O    . TYR A  1 1067 ? 145.599 154.518 112.662 1.00 41.39  ? 1067 TYR A O    1 
ATOM   14083 C CB   . TYR A  1 1067 ? 147.545 153.325 110.778 1.00 41.39  ? 1067 TYR A CB   1 
ATOM   14084 C CG   . TYR A  1 1067 ? 147.139 153.980 109.476 1.00 41.39  ? 1067 TYR A CG   1 
ATOM   14085 C CD1  . TYR A  1 1067 ? 145.856 154.454 109.289 1.00 41.39  ? 1067 TYR A CD1  1 
ATOM   14086 C CD2  . TYR A  1 1067 ? 148.022 154.078 108.418 1.00 41.39  ? 1067 TYR A CD2  1 
ATOM   14087 C CE1  . TYR A  1 1067 ? 145.470 155.026 108.104 1.00 41.39  ? 1067 TYR A CE1  1 
ATOM   14088 C CE2  . TYR A  1 1067 ? 147.637 154.650 107.221 1.00 41.39  ? 1067 TYR A CE2  1 
ATOM   14089 C CZ   . TYR A  1 1067 ? 146.358 155.110 107.072 1.00 41.39  ? 1067 TYR A CZ   1 
ATOM   14090 O OH   . TYR A  1 1067 ? 145.969 155.682 105.889 1.00 41.39  ? 1067 TYR A OH   1 
ATOM   14091 H H    . TYR A  1 1067 ? 147.891 152.550 113.031 1.00 41.39  ? 1067 TYR A H    1 
ATOM   14092 H HA   . TYR A  1 1067 ? 148.612 154.793 111.757 1.00 41.39  ? 1067 TYR A HA   1 
ATOM   14093 H HB2  . TYR A  1 1067 ? 148.330 152.787 110.586 1.00 41.39  ? 1067 TYR A HB2  1 
ATOM   14094 H HB3  . TYR A  1 1067 ? 146.815 152.737 111.031 1.00 41.39  ? 1067 TYR A HB3  1 
ATOM   14095 H HD1  . TYR A  1 1067 ? 145.240 154.396 109.986 1.00 41.39  ? 1067 TYR A HD1  1 
ATOM   14096 H HD2  . TYR A  1 1067 ? 148.890 153.752 108.512 1.00 41.39  ? 1067 TYR A HD2  1 
ATOM   14097 H HE1  . TYR A  1 1067 ? 144.596 155.332 107.992 1.00 41.39  ? 1067 TYR A HE1  1 
ATOM   14098 H HE2  . TYR A  1 1067 ? 148.239 154.706 106.511 1.00 41.39  ? 1067 TYR A HE2  1 
ATOM   14099 H HH   . TYR A  1 1067 ? 145.131 155.761 105.863 1.00 41.39  ? 1067 TYR A HH   1 
ATOM   14100 N N    . VAL A  1 1068 ? 146.837 156.376 112.410 1.00 41.21  ? 1068 VAL A N    1 
ATOM   14101 C CA   . VAL A  1 1068 ? 145.760 157.297 112.755 1.00 41.21  ? 1068 VAL A CA   1 
ATOM   14102 C C    . VAL A  1 1068 ? 145.425 158.149 111.530 1.00 41.21  ? 1068 VAL A C    1 
ATOM   14103 O O    . VAL A  1 1068 ? 146.262 158.947 111.088 1.00 41.21  ? 1068 VAL A O    1 
ATOM   14104 C CB   . VAL A  1 1068 ? 146.141 158.167 113.958 1.00 41.21  ? 1068 VAL A CB   1 
ATOM   14105 C CG1  . VAL A  1 1068 ? 145.091 159.232 114.226 1.00 41.21  ? 1068 VAL A CG1  1 
ATOM   14106 C CG2  . VAL A  1 1068 ? 146.316 157.303 115.183 1.00 41.21  ? 1068 VAL A CG2  1 
ATOM   14107 H H    . VAL A  1 1068 ? 147.583 156.770 112.229 1.00 41.21  ? 1068 VAL A H    1 
ATOM   14108 H HA   . VAL A  1 1068 ? 144.981 156.786 113.019 1.00 41.21  ? 1068 VAL A HA   1 
ATOM   14109 H HB   . VAL A  1 1068 ? 146.987 158.609 113.778 1.00 41.21  ? 1068 VAL A HB   1 
ATOM   14110 H HG11 . VAL A  1 1068 ? 145.044 159.845 113.475 1.00 41.21  ? 1068 VAL A HG11 1 
ATOM   14111 H HG12 . VAL A  1 1068 ? 145.347 159.719 115.027 1.00 41.21  ? 1068 VAL A HG12 1 
ATOM   14112 H HG13 . VAL A  1 1068 ? 144.232 158.804 114.368 1.00 41.21  ? 1068 VAL A HG13 1 
ATOM   14113 H HG21 . VAL A  1 1068 ? 146.989 156.626 115.008 1.00 41.21  ? 1068 VAL A HG21 1 
ATOM   14114 H HG22 . VAL A  1 1068 ? 145.467 156.880 115.394 1.00 41.21  ? 1068 VAL A HG22 1 
ATOM   14115 H HG23 . VAL A  1 1068 ? 146.593 157.863 115.927 1.00 41.21  ? 1068 VAL A HG23 1 
ATOM   14116 N N    . PRO A  1 1069 ? 144.230 158.017 110.949 1.00 41.55  ? 1069 PRO A N    1 
ATOM   14117 C CA   . PRO A  1 1069 ? 143.895 158.757 109.724 1.00 41.55  ? 1069 PRO A CA   1 
ATOM   14118 C C    . PRO A  1 1069 ? 143.899 160.269 109.899 1.00 41.55  ? 1069 PRO A C    1 
ATOM   14119 O O    . PRO A  1 1069 ? 143.622 160.788 110.978 1.00 41.55  ? 1069 PRO A O    1 
ATOM   14120 C CB   . PRO A  1 1069 ? 142.492 158.250 109.381 1.00 41.55  ? 1069 PRO A CB   1 
ATOM   14121 C CG   . PRO A  1 1069 ? 142.391 156.941 110.029 1.00 41.55  ? 1069 PRO A CG   1 
ATOM   14122 C CD   . PRO A  1 1069 ? 143.183 157.041 111.283 1.00 41.55  ? 1069 PRO A CD   1 
ATOM   14123 H HA   . PRO A  1 1069 ? 144.507 158.514 109.011 1.00 41.55  ? 1069 PRO A HA   1 
ATOM   14124 H HB2  . PRO A  1 1069 ? 141.827 158.862 109.738 1.00 41.55  ? 1069 PRO A HB2  1 
ATOM   14125 H HB3  . PRO A  1 1069 ? 142.403 158.167 108.419 1.00 41.55  ? 1069 PRO A HB3  1 
ATOM   14126 H HG2  . PRO A  1 1069 ? 141.461 156.744 110.227 1.00 41.55  ? 1069 PRO A HG2  1 
ATOM   14127 H HG3  . PRO A  1 1069 ? 142.766 156.261 109.446 1.00 41.55  ? 1069 PRO A HG3  1 
ATOM   14128 H HD2  . PRO A  1 1069 ? 142.629 157.376 112.007 1.00 41.55  ? 1069 PRO A HD2  1 
ATOM   14129 H HD3  . PRO A  1 1069 ? 143.572 156.178 111.500 1.00 41.55  ? 1069 PRO A HD3  1 
ATOM   14130 N N    . ALA A  1 1070 ? 144.206 160.983 108.813 1.00 43.78  ? 1070 ALA A N    1 
ATOM   14131 C CA   . ALA A  1 1070 ? 144.394 162.429 108.879 1.00 43.78  ? 1070 ALA A CA   1 
ATOM   14132 C C    . ALA A  1 1070 ? 143.988 163.120 107.576 1.00 43.78  ? 1070 ALA A C    1 
ATOM   14133 O O    . ALA A  1 1070 ? 143.842 162.489 106.528 1.00 43.78  ? 1070 ALA A O    1 
ATOM   14134 C CB   . ALA A  1 1070 ? 145.852 162.762 109.198 1.00 43.78  ? 1070 ALA A CB   1 
ATOM   14135 H H    . ALA A  1 1070 ? 144.317 160.648 108.027 1.00 43.78  ? 1070 ALA A H    1 
ATOM   14136 H HA   . ALA A  1 1070 ? 143.841 162.790 109.590 1.00 43.78  ? 1070 ALA A HA   1 
ATOM   14137 H HB1  . ALA A  1 1070 ? 146.097 162.331 110.033 1.00 43.78  ? 1070 ALA A HB1  1 
ATOM   14138 H HB2  . ALA A  1 1070 ? 145.950 163.724 109.279 1.00 43.78  ? 1070 ALA A HB2  1 
ATOM   14139 H HB3  . ALA A  1 1070 ? 146.415 162.434 108.477 1.00 43.78  ? 1070 ALA A HB3  1 
ATOM   14140 N N    . GLN A  1 1071 ? 143.821 164.444 107.670 1.00 46.94  ? 1071 GLN A N    1 
ATOM   14141 C CA   . GLN A  1 1071 ? 143.558 165.356 106.541 1.00 46.94  ? 1071 GLN A CA   1 
ATOM   14142 C C    . GLN A  1 1071 ? 142.436 164.866 105.622 1.00 46.94  ? 1071 GLN A C    1 
ATOM   14143 O O    . GLN A  1 1071 ? 142.594 164.753 104.405 1.00 46.94  ? 1071 GLN A O    1 
ATOM   14144 C CB   . GLN A  1 1071 ? 144.837 165.652 105.752 1.00 46.94  ? 1071 GLN A CB   1 
ATOM   14145 C CG   . GLN A  1 1071 ? 145.887 166.379 106.585 1.00 46.94  ? 1071 GLN A CG   1 
ATOM   14146 C CD   . GLN A  1 1071 ? 147.084 166.837 105.779 1.00 46.94  ? 1071 GLN A CD   1 
ATOM   14147 O OE1  . GLN A  1 1071 ? 147.839 166.024 105.251 1.00 46.94  ? 1071 GLN A OE1  1 
ATOM   14148 N NE2  . GLN A  1 1071 ? 147.280 168.150 105.703 1.00 46.94  ? 1071 GLN A NE2  1 
ATOM   14149 H H    . GLN A  1 1071 ? 143.865 164.862 108.421 1.00 46.94  ? 1071 GLN A H    1 
ATOM   14150 H HA   . GLN A  1 1071 ? 143.261 166.205 106.910 1.00 46.94  ? 1071 GLN A HA   1 
ATOM   14151 H HB2  . GLN A  1 1071 ? 145.224 164.816 105.442 1.00 46.94  ? 1071 GLN A HB2  1 
ATOM   14152 H HB3  . GLN A  1 1071 ? 144.618 166.217 104.992 1.00 46.94  ? 1071 GLN A HB3  1 
ATOM   14153 H HG2  . GLN A  1 1071 ? 145.480 167.165 106.984 1.00 46.94  ? 1071 GLN A HG2  1 
ATOM   14154 H HG3  . GLN A  1 1071 ? 146.207 165.784 107.282 1.00 46.94  ? 1071 GLN A HG3  1 
ATOM   14155 H HE21 . GLN A  1 1071 ? 146.736 168.693 106.090 1.00 46.94  ? 1071 GLN A HE21 1 
ATOM   14156 H HE22 . GLN A  1 1071 ? 147.952 168.459 105.258 1.00 46.94  ? 1071 GLN A HE22 1 
ATOM   14157 N N    . GLU A  1 1072 ? 141.289 164.574 106.221 1.00 47.00  ? 1072 GLU A N    1 
ATOM   14158 C CA   . GLU A  1 1072 ? 140.120 164.100 105.490 1.00 47.00  ? 1072 GLU A CA   1 
ATOM   14159 C C    . GLU A  1 1072 ? 139.503 165.187 104.609 1.00 47.00  ? 1072 GLU A C    1 
ATOM   14160 O O    . GLU A  1 1072 ? 139.610 166.382 104.887 1.00 47.00  ? 1072 GLU A O    1 
ATOM   14161 C CB   . GLU A  1 1072 ? 139.088 163.535 106.468 1.00 47.00  ? 1072 GLU A CB   1 
ATOM   14162 C CG   . GLU A  1 1072 ? 138.344 164.558 107.299 1.00 47.00  ? 1072 GLU A CG   1 
ATOM   14163 C CD   . GLU A  1 1072 ? 139.210 165.162 108.363 1.00 47.00  ? 1072 GLU A CD   1 
ATOM   14164 O OE1  . GLU A  1 1072 ? 140.295 164.607 108.620 1.00 47.00  ? 1072 GLU A OE1  1 
ATOM   14165 O OE2  . GLU A  1 1072 ? 138.809 166.188 108.952 1.00 47.00  ? 1072 GLU A OE2  1 
ATOM   14166 H H    . GLU A  1 1072 ? 141.170 164.640 107.068 1.00 47.00  ? 1072 GLU A H    1 
ATOM   14167 H HA   . GLU A  1 1072 ? 140.392 163.387 104.893 1.00 47.00  ? 1072 GLU A HA   1 
ATOM   14168 H HB2  . GLU A  1 1072 ? 138.426 163.046 105.954 1.00 47.00  ? 1072 GLU A HB2  1 
ATOM   14169 H HB3  . GLU A  1 1072 ? 139.541 162.926 107.073 1.00 47.00  ? 1072 GLU A HB3  1 
ATOM   14170 H HG2  . GLU A  1 1072 ? 138.016 165.273 106.732 1.00 47.00  ? 1072 GLU A HG2  1 
ATOM   14171 H HG3  . GLU A  1 1072 ? 137.599 164.119 107.739 1.00 47.00  ? 1072 GLU A HG3  1 
ATOM   14172 N N    . LYS A  1 1073 ? 138.852 164.749 103.527 1.00 48.26  ? 1073 LYS A N    1 
ATOM   14173 C CA   . LYS A  1 1073 ? 138.098 165.607 102.618 1.00 48.26  ? 1073 LYS A CA   1 
ATOM   14174 C C    . LYS A  1 1073 ? 136.676 165.084 102.442 1.00 48.26  ? 1073 LYS A C    1 
ATOM   14175 O O    . LYS A  1 1073 ? 136.448 163.875 102.441 1.00 48.26  ? 1073 LYS A O    1 
ATOM   14176 C CB   . LYS A  1 1073 ? 138.780 165.700 101.250 1.00 48.26  ? 1073 LYS A CB   1 
ATOM   14177 C CG   . LYS A  1 1073 ? 140.042 166.540 101.256 1.00 48.26  ? 1073 LYS A CG   1 
ATOM   14178 C CD   . LYS A  1 1073 ? 140.558 166.805 99.847  1.00 48.26  ? 1073 LYS A CD   1 
ATOM   14179 C CE   . LYS A  1 1073 ? 141.850 167.618 99.879  1.00 48.26  ? 1073 LYS A CE   1 
ATOM   14180 N NZ   . LYS A  1 1073 ? 142.343 167.964 98.513  1.00 48.26  ? 1073 LYS A NZ   1 
ATOM   14181 H H    . LYS A  1 1073 ? 138.835 163.920 103.294 1.00 48.26  ? 1073 LYS A H    1 
ATOM   14182 H HA   . LYS A  1 1073 ? 138.046 166.503 102.988 1.00 48.26  ? 1073 LYS A HA   1 
ATOM   14183 H HB2  . LYS A  1 1073 ? 139.020 164.805 100.956 1.00 48.26  ? 1073 LYS A HB2  1 
ATOM   14184 H HB3  . LYS A  1 1073 ? 138.162 166.098 100.616 1.00 48.26  ? 1073 LYS A HB3  1 
ATOM   14185 H HG2  . LYS A  1 1073 ? 139.849 167.397 101.671 1.00 48.26  ? 1073 LYS A HG2  1 
ATOM   14186 H HG3  . LYS A  1 1073 ? 140.735 166.076 101.753 1.00 48.26  ? 1073 LYS A HG3  1 
ATOM   14187 H HD2  . LYS A  1 1073 ? 140.742 165.959 99.407  1.00 48.26  ? 1073 LYS A HD2  1 
ATOM   14188 H HD3  . LYS A  1 1073 ? 139.894 167.307 99.348  1.00 48.26  ? 1073 LYS A HD3  1 
ATOM   14189 H HE2  . LYS A  1 1073 ? 141.688 168.447 100.358 1.00 48.26  ? 1073 LYS A HE2  1 
ATOM   14190 H HE3  . LYS A  1 1073 ? 142.539 167.104 100.330 1.00 48.26  ? 1073 LYS A HE3  1 
ATOM   14191 H HZ1  . LYS A  1 1073 ? 143.096 168.437 98.572  1.00 48.26  ? 1073 LYS A HZ1  1 
ATOM   14192 H HZ2  . LYS A  1 1073 ? 141.731 168.447 98.081  1.00 48.26  ? 1073 LYS A HZ2  1 
ATOM   14193 H HZ3  . LYS A  1 1073 ? 142.505 167.219 98.050  1.00 48.26  ? 1073 LYS A HZ3  1 
ATOM   14194 N N    . ASN A  1 1074 ? 135.721 166.004 102.281 1.00 49.95  ? 1074 ASN A N    1 
ATOM   14195 C CA   . ASN A  1 1074 ? 134.352 165.633 101.929 1.00 49.95  ? 1074 ASN A CA   1 
ATOM   14196 C C    . ASN A  1 1074 ? 134.225 165.225 100.470 1.00 49.95  ? 1074 ASN A C    1 
ATOM   14197 O O    . ASN A  1 1074 ? 134.814 165.842 99.581  1.00 49.95  ? 1074 ASN A O    1 
ATOM   14198 C CB   . ASN A  1 1074 ? 133.382 166.793 102.151 1.00 49.95  ? 1074 ASN A CB   1 
ATOM   14199 C CG   . ASN A  1 1074 ? 133.118 167.100 103.595 1.00 49.95  ? 1074 ASN A CG   1 
ATOM   14200 O OD1  . ASN A  1 1074 ? 133.417 166.317 104.492 1.00 49.95  ? 1074 ASN A OD1  1 
ATOM   14201 N ND2  . ASN A  1 1074 ? 132.509 168.264 103.822 1.00 49.95  ? 1074 ASN A ND2  1 
ATOM   14202 H H    . ASN A  1 1074 ? 135.847 166.852 102.361 1.00 49.95  ? 1074 ASN A H    1 
ATOM   14203 H HA   . ASN A  1 1074 ? 134.070 164.887 102.481 1.00 49.95  ? 1074 ASN A HA   1 
ATOM   14204 H HB2  . ASN A  1 1074 ? 133.749 167.592 101.739 1.00 49.95  ? 1074 ASN A HB2  1 
ATOM   14205 H HB3  . ASN A  1 1074 ? 132.532 166.574 101.738 1.00 49.95  ? 1074 ASN A HB3  1 
ATOM   14206 H HD21 . ASN A  1 1074 ? 132.320 168.751 103.135 1.00 49.95  ? 1074 ASN A HD21 1 
ATOM   14207 N N    . PHE A  1 1075 ? 133.424 164.191 100.229 1.00 46.13  ? 1075 PHE A N    1 
ATOM   14208 C CA   . PHE A  1 1075 ? 133.078 163.757 98.885  1.00 46.13  ? 1075 PHE A CA   1 
ATOM   14209 C C    . PHE A  1 1075 ? 131.608 163.379 98.829  1.00 46.13  ? 1075 PHE A C    1 
ATOM   14210 O O    . PHE A  1 1075 ? 131.055 162.862 99.799  1.00 46.13  ? 1075 PHE A O    1 
ATOM   14211 C CB   . PHE A  1 1075 ? 133.921 162.555 98.443  1.00 46.13  ? 1075 PHE A CB   1 
ATOM   14212 C CG   . PHE A  1 1075 ? 135.393 162.820 98.406  1.00 46.13  ? 1075 PHE A CG   1 
ATOM   14213 C CD1  . PHE A  1 1075 ? 135.955 163.532 97.369  1.00 46.13  ? 1075 PHE A CD1  1 
ATOM   14214 C CD2  . PHE A  1 1075 ? 136.211 162.361 99.412  1.00 46.13  ? 1075 PHE A CD2  1 
ATOM   14215 C CE1  . PHE A  1 1075 ? 137.302 163.775 97.335  1.00 46.13  ? 1075 PHE A CE1  1 
ATOM   14216 C CE2  . PHE A  1 1075 ? 137.561 162.602 99.384  1.00 46.13  ? 1075 PHE A CE2  1 
ATOM   14217 C CZ   . PHE A  1 1075 ? 138.107 163.314 98.347  1.00 46.13  ? 1075 PHE A CZ   1 
ATOM   14218 H H    . PHE A  1 1075 ? 133.061 163.713 100.847 1.00 46.13  ? 1075 PHE A H    1 
ATOM   14219 H HA   . PHE A  1 1075 ? 133.232 164.484 98.259  1.00 46.13  ? 1075 PHE A HA   1 
ATOM   14220 H HB2  . PHE A  1 1075 ? 133.766 161.822 99.060  1.00 46.13  ? 1075 PHE A HB2  1 
ATOM   14221 H HB3  . PHE A  1 1075 ? 133.646 162.295 97.548  1.00 46.13  ? 1075 PHE A HB3  1 
ATOM   14222 H HD1  . PHE A  1 1075 ? 135.415 163.848 96.680  1.00 46.13  ? 1075 PHE A HD1  1 
ATOM   14223 H HD2  . PHE A  1 1075 ? 135.843 161.888 100.125 1.00 46.13  ? 1075 PHE A HD2  1 
ATOM   14224 H HE1  . PHE A  1 1075 ? 137.673 164.255 96.627  1.00 46.13  ? 1075 PHE A HE1  1 
ATOM   14225 H HE2  . PHE A  1 1075 ? 138.104 162.296 100.076 1.00 46.13  ? 1075 PHE A HE2  1 
ATOM   14226 H HZ   . PHE A  1 1075 ? 139.024 163.478 98.325  1.00 46.13  ? 1075 PHE A HZ   1 
ATOM   14227 N N    . THR A  1 1076 ? 130.979 163.634 97.686  1.00 45.23  ? 1076 THR A N    1 
ATOM   14228 C CA   . THR A  1 1076 ? 129.678 163.048 97.392  1.00 45.23  ? 1076 THR A CA   1 
ATOM   14229 C C    . THR A  1 1076 ? 129.830 161.548 97.199  1.00 45.23  ? 1076 THR A C    1 
ATOM   14230 O O    . THR A  1 1076 ? 130.764 161.092 96.540  1.00 45.23  ? 1076 THR A O    1 
ATOM   14231 C CB   . THR A  1 1076 ? 129.074 163.689 96.143  1.00 45.23  ? 1076 THR A CB   1 
ATOM   14232 O OG1  . THR A  1 1076 ? 128.804 165.069 96.401  1.00 45.23  ? 1076 THR A OG1  1 
ATOM   14233 C CG2  . THR A  1 1076 ? 127.776 163.014 95.752  1.00 45.23  ? 1076 THR A CG2  1 
ATOM   14234 H H    . THR A  1 1076 ? 131.294 164.134 97.059  1.00 45.23  ? 1076 THR A H    1 
ATOM   14235 H HA   . THR A  1 1076 ? 129.078 163.208 98.137  1.00 45.23  ? 1076 THR A HA   1 
ATOM   14236 H HB   . THR A  1 1076 ? 129.697 163.615 95.402  1.00 45.23  ? 1076 THR A HB   1 
ATOM   14237 H HG1  . THR A  1 1076 ? 129.520 165.473 96.583  1.00 45.23  ? 1076 THR A HG1  1 
ATOM   14238 H HG21 . THR A  1 1076 ? 127.356 163.512 95.031  1.00 45.23  ? 1076 THR A HG21 1 
ATOM   14239 H HG22 . THR A  1 1076 ? 127.169 162.993 96.510  1.00 45.23  ? 1076 THR A HG22 1 
ATOM   14240 H HG23 . THR A  1 1076 ? 127.938 162.107 95.448  1.00 45.23  ? 1076 THR A HG23 1 
ATOM   14241 N N    . THR A  1 1077 ? 128.909 160.776 97.765  1.00 44.51  ? 1077 THR A N    1 
ATOM   14242 C CA   . THR A  1 1077 ? 128.992 159.324 97.705  1.00 44.51  ? 1077 THR A CA   1 
ATOM   14243 C C    . THR A  1 1077 ? 127.655 158.724 97.295  1.00 44.51  ? 1077 THR A C    1 
ATOM   14244 O O    . THR A  1 1077 ? 126.602 159.341 97.442  1.00 44.51  ? 1077 THR A O    1 
ATOM   14245 C CB   . THR A  1 1077 ? 129.472 158.750 99.046  1.00 44.51  ? 1077 THR A CB   1 
ATOM   14246 O OG1  . THR A  1 1077 ? 129.786 157.366 98.889  1.00 44.51  ? 1077 THR A OG1  1 
ATOM   14247 C CG2  . THR A  1 1077 ? 128.437 158.921 100.144 1.00 44.51  ? 1077 THR A CG2  1 
ATOM   14248 H H    . THR A  1 1077 ? 128.222 161.073 98.190  1.00 44.51  ? 1077 THR A H    1 
ATOM   14249 H HA   . THR A  1 1077 ? 129.641 159.073 97.029  1.00 44.51  ? 1077 THR A HA   1 
ATOM   14250 H HB   . THR A  1 1077 ? 130.275 159.224 99.315  1.00 44.51  ? 1077 THR A HB   1 
ATOM   14251 H HG1  . THR A  1 1077 ? 130.412 157.277 98.335  1.00 44.51  ? 1077 THR A HG1  1 
ATOM   14252 H HG21 . THR A  1 1077 ? 128.740 158.462 100.945 1.00 44.51  ? 1077 THR A HG21 1 
ATOM   14253 H HG22 . THR A  1 1077 ? 128.330 159.864 100.350 1.00 44.51  ? 1077 THR A HG22 1 
ATOM   14254 H HG23 . THR A  1 1077 ? 127.580 158.556 99.877  1.00 44.51  ? 1077 THR A HG23 1 
ATOM   14255 N N    . ALA A  1 1078 ? 127.719 157.507 96.761  1.00 44.78  ? 1078 ALA A N    1 
ATOM   14256 C CA   . ALA A  1 1078 ? 126.545 156.753 96.348  1.00 44.78  ? 1078 ALA A CA   1 
ATOM   14257 C C    . ALA A  1 1078 ? 126.804 155.276 96.579  1.00 44.78  ? 1078 ALA A C    1 
ATOM   14258 O O    . ALA A  1 1078 ? 127.953 154.833 96.487  1.00 44.78  ? 1078 ALA A O    1 
ATOM   14259 C CB   . ALA A  1 1078 ? 126.223 156.997 94.871  1.00 44.78  ? 1078 ALA A CB   1 
ATOM   14260 H H    . ALA A  1 1078 ? 128.457 157.082 96.636  1.00 44.78  ? 1078 ALA A H    1 
ATOM   14261 H HA   . ALA A  1 1078 ? 125.783 157.031 96.881  1.00 44.78  ? 1078 ALA A HA   1 
ATOM   14262 H HB1  . ALA A  1 1078 ? 126.027 157.939 94.741  1.00 44.78  ? 1078 ALA A HB1  1 
ATOM   14263 H HB2  . ALA A  1 1078 ? 125.452 156.459 94.623  1.00 44.78  ? 1078 ALA A HB2  1 
ATOM   14264 H HB3  . ALA A  1 1078 ? 126.990 156.737 94.337  1.00 44.78  ? 1078 ALA A HB3  1 
ATOM   14265 N N    . PRO A  1 1079 ? 125.770 154.492 96.880  1.00 44.25  ? 1079 PRO A N    1 
ATOM   14266 C CA   . PRO A  1 1079 ? 125.990 153.059 97.090  1.00 44.25  ? 1079 PRO A CA   1 
ATOM   14267 C C    . PRO A  1 1079 ? 126.318 152.288 95.827  1.00 44.25  ? 1079 PRO A C    1 
ATOM   14268 O O    . PRO A  1 1079 ? 127.079 151.316 95.897  1.00 44.25  ? 1079 PRO A O    1 
ATOM   14269 C CB   . PRO A  1 1079 ? 124.662 152.596 97.702  1.00 44.25  ? 1079 PRO A CB   1 
ATOM   14270 C CG   . PRO A  1 1079 ? 123.671 153.553 97.184  1.00 44.25  ? 1079 PRO A CG   1 
ATOM   14271 C CD   . PRO A  1 1079 ? 124.375 154.866 97.140  1.00 44.25  ? 1079 PRO A CD   1 
ATOM   14272 H HA   . PRO A  1 1079 ? 126.699 152.920 97.740  1.00 44.25  ? 1079 PRO A HA   1 
ATOM   14273 H HB2  . PRO A  1 1079 ? 124.458 151.689 97.417  1.00 44.25  ? 1079 PRO A HB2  1 
ATOM   14274 H HB3  . PRO A  1 1079 ? 124.713 152.649 98.670  1.00 44.25  ? 1079 PRO A HB3  1 
ATOM   14275 H HG2  . PRO A  1 1079 ? 123.390 153.283 96.294  1.00 44.25  ? 1079 PRO A HG2  1 
ATOM   14276 H HG3  . PRO A  1 1079 ? 122.908 153.593 97.785  1.00 44.25  ? 1079 PRO A HG3  1 
ATOM   14277 H HD2  . PRO A  1 1079 ? 124.030 155.415 96.419  1.00 44.25  ? 1079 PRO A HD2  1 
ATOM   14278 H HD3  . PRO A  1 1079 ? 124.304 155.314 97.999  1.00 44.25  ? 1079 PRO A HD3  1 
ATOM   14279 N N    . ALA A  1 1080 ? 125.773 152.676 94.676  1.00 44.31  ? 1080 ALA A N    1 
ATOM   14280 C CA   . ALA A  1 1080 ? 125.899 151.884 93.463  1.00 44.31  ? 1080 ALA A CA   1 
ATOM   14281 C C    . ALA A  1 1080 ? 125.906 152.795 92.247  1.00 44.31  ? 1080 ALA A C    1 
ATOM   14282 O O    . ALA A  1 1080 ? 125.352 153.895 92.277  1.00 44.31  ? 1080 ALA A O    1 
ATOM   14283 C CB   . ALA A  1 1080 ? 124.764 150.868 93.360  1.00 44.31  ? 1080 ALA A CB   1 
ATOM   14284 H H    . ALA A  1 1080 ? 125.317 153.400 94.579  1.00 44.31  ? 1080 ALA A H    1 
ATOM   14285 H HA   . ALA A  1 1080 ? 126.740 151.396 93.485  1.00 44.31  ? 1080 ALA A HA   1 
ATOM   14286 H HB1  . ALA A  1 1080 ? 124.841 150.234 94.092  1.00 44.31  ? 1080 ALA A HB1  1 
ATOM   14287 H HB2  . ALA A  1 1080 ? 124.828 150.402 92.511  1.00 44.31  ? 1080 ALA A HB2  1 
ATOM   14288 H HB3  . ALA A  1 1080 ? 123.915 151.335 93.418  1.00 44.31  ? 1080 ALA A HB3  1 
ATOM   14289 N N    . ILE A  1 1081 ? 126.535 152.325 91.172  1.00 46.09  ? 1081 ILE A N    1 
ATOM   14290 C CA   . ILE A  1 1081 ? 126.464 152.958 89.859  1.00 46.09  ? 1081 ILE A CA   1 
ATOM   14291 C C    . ILE A  1 1081 ? 125.518 152.147 88.984  1.00 46.09  ? 1081 ILE A C    1 
ATOM   14292 O O    . ILE A  1 1081 ? 125.677 150.929 88.853  1.00 46.09  ? 1081 ILE A O    1 
ATOM   14293 C CB   . ILE A  1 1081 ? 127.850 153.040 89.195  1.00 46.09  ? 1081 ILE A CB   1 
ATOM   14294 C CG1  . ILE A  1 1081 ? 128.891 153.736 90.071  1.00 46.09  ? 1081 ILE A CG1  1 
ATOM   14295 C CG2  . ILE A  1 1081 ? 127.753 153.750 87.857  1.00 46.09  ? 1081 ILE A CG2  1 
ATOM   14296 C CD1  . ILE A  1 1081 ? 128.555 155.120 90.495  1.00 46.09  ? 1081 ILE A CD1  1 
ATOM   14297 H H    . ILE A  1 1081 ? 127.016 151.609 91.181  1.00 46.09  ? 1081 ILE A H    1 
ATOM   14298 H HA   . ILE A  1 1081 ? 126.113 153.857 89.952  1.00 46.09  ? 1081 ILE A HA   1 
ATOM   14299 H HB   . ILE A  1 1081 ? 128.157 152.133 89.033  1.00 46.09  ? 1081 ILE A HB   1 
ATOM   14300 H HG12 . ILE A  1 1081 ? 129.025 153.207 90.875  1.00 46.09  ? 1081 ILE A HG12 1 
ATOM   14301 H HG13 . ILE A  1 1081 ? 129.724 153.780 89.574  1.00 46.09  ? 1081 ILE A HG13 1 
ATOM   14302 H HG21 . ILE A  1 1081 ? 128.647 153.845 87.490  1.00 46.09  ? 1081 ILE A HG21 1 
ATOM   14303 H HG22 . ILE A  1 1081 ? 127.207 153.222 87.252  1.00 46.09  ? 1081 ILE A HG22 1 
ATOM   14304 H HG23 . ILE A  1 1081 ? 127.357 154.626 87.989  1.00 46.09  ? 1081 ILE A HG23 1 
ATOM   14305 H HD11 . ILE A  1 1081 ? 129.297 155.472 91.014  1.00 46.09  ? 1081 ILE A HD11 1 
ATOM   14306 H HD12 . ILE A  1 1081 ? 127.752 155.104 91.040  1.00 46.09  ? 1081 ILE A HD12 1 
ATOM   14307 H HD13 . ILE A  1 1081 ? 128.419 155.674 89.709  1.00 46.09  ? 1081 ILE A HD13 1 
ATOM   14308 N N    . CYS A  1 1082 ? 124.535 152.814 88.386  1.00 47.81  ? 1082 CYS A N    1 
ATOM   14309 C CA   . CYS A  1 1082 ? 123.685 152.210 87.365  1.00 47.81  ? 1082 CYS A CA   1 
ATOM   14310 C C    . CYS A  1 1082 ? 124.347 152.373 86.003  1.00 47.81  ? 1082 CYS A C    1 
ATOM   14311 O O    . CYS A  1 1082 ? 124.556 153.499 85.550  1.00 47.81  ? 1082 CYS A O    1 
ATOM   14312 C CB   . CYS A  1 1082 ? 122.307 152.862 87.381  1.00 47.81  ? 1082 CYS A CB   1 
ATOM   14313 S SG   . CYS A  1 1082 ? 121.127 152.198 86.198  1.00 47.81  ? 1082 CYS A SG   1 
ATOM   14314 H H    . CYS A  1 1082 ? 124.344 153.637 88.553  1.00 47.81  ? 1082 CYS A H    1 
ATOM   14315 H HA   . CYS A  1 1082 ? 123.580 151.263 87.549  1.00 47.81  ? 1082 CYS A HA   1 
ATOM   14316 H HB2  . CYS A  1 1082 ? 121.925 152.758 88.267  1.00 47.81  ? 1082 CYS A HB2  1 
ATOM   14317 H HB3  . CYS A  1 1082 ? 122.415 153.807 87.186  1.00 47.81  ? 1082 CYS A HB3  1 
ATOM   14318 N N    . HIS A  1 1083 ? 124.671 151.259 85.346  1.00 47.01  ? 1083 HIS A N    1 
ATOM   14319 C CA   . HIS A  1 1083 ? 125.214 151.300 83.991  1.00 47.01  ? 1083 HIS A CA   1 
ATOM   14320 C C    . HIS A  1 1083 ? 124.563 150.225 83.133  1.00 47.01  ? 1083 HIS A C    1 
ATOM   14321 O O    . HIS A  1 1083 ? 124.531 149.055 83.522  1.00 47.01  ? 1083 HIS A O    1 
ATOM   14322 C CB   . HIS A  1 1083 ? 126.730 151.103 84.004  1.00 47.01  ? 1083 HIS A CB   1 
ATOM   14323 C CG   . HIS A  1 1083 ? 127.342 150.993 82.643  1.00 47.01  ? 1083 HIS A CG   1 
ATOM   14324 N ND1  . HIS A  1 1083 ? 127.946 149.847 82.179  1.00 47.01  ? 1083 HIS A ND1  1 
ATOM   14325 C CD2  . HIS A  1 1083 ? 127.473 151.911 81.657  1.00 47.01  ? 1083 HIS A CD2  1 
ATOM   14326 C CE1  . HIS A  1 1083 ? 128.409 150.059 80.959  1.00 47.01  ? 1083 HIS A CE1  1 
ATOM   14327 N NE2  . HIS A  1 1083 ? 128.136 151.305 80.621  1.00 47.01  ? 1083 HIS A NE2  1 
ATOM   14328 H H    . HIS A  1 1083 ? 124.580 150.464 85.664  1.00 47.01  ? 1083 HIS A H    1 
ATOM   14329 H HA   . HIS A  1 1083 ? 125.024 152.163 83.589  1.00 47.01  ? 1083 HIS A HA   1 
ATOM   14330 H HB2  . HIS A  1 1083 ? 127.139 151.862 84.451  1.00 47.01  ? 1083 HIS A HB2  1 
ATOM   14331 H HB3  . HIS A  1 1083 ? 126.936 150.287 84.489  1.00 47.01  ? 1083 HIS A HB3  1 
ATOM   14332 H HD2  . HIS A  1 1083 ? 127.153 152.787 81.673  1.00 47.01  ? 1083 HIS A HD2  1 
ATOM   14333 H HE1  . HIS A  1 1083 ? 128.859 149.439 80.429  1.00 47.01  ? 1083 HIS A HE1  1 
ATOM   14334 H HE2  . HIS A  1 1083 ? 128.327 151.673 79.865  1.00 47.01  ? 1083 HIS A HE2  1 
ATOM   14335 N N    . ASP A  1 1084 ? 124.057 150.621 81.967  1.00 47.38  ? 1084 ASP A N    1 
ATOM   14336 C CA   . ASP A  1 1084 ? 123.310 149.724 81.083  1.00 47.38  ? 1084 ASP A CA   1 
ATOM   14337 C C    . ASP A  1 1084 ? 122.214 148.965 81.825  1.00 47.38  ? 1084 ASP A C    1 
ATOM   14338 O O    . ASP A  1 1084 ? 121.882 147.830 81.479  1.00 47.38  ? 1084 ASP A O    1 
ATOM   14339 C CB   . ASP A  1 1084 ? 124.261 148.758 80.372  1.00 47.38  ? 1084 ASP A CB   1 
ATOM   14340 C CG   . ASP A  1 1084 ? 123.639 148.115 79.151  1.00 47.38  ? 1084 ASP A CG   1 
ATOM   14341 O OD1  . ASP A  1 1084 ? 122.629 148.644 78.640  1.00 47.38  ? 1084 ASP A OD1  1 
ATOM   14342 O OD2  . ASP A  1 1084 ? 124.170 147.085 78.687  1.00 47.38  ? 1084 ASP A OD2  1 
ATOM   14343 H H    . ASP A  1 1084 ? 124.136 151.421 81.657  1.00 47.38  ? 1084 ASP A H    1 
ATOM   14344 H HA   . ASP A  1 1084 ? 122.878 150.262 80.401  1.00 47.38  ? 1084 ASP A HA   1 
ATOM   14345 H HB2  . ASP A  1 1084 ? 125.043 149.253 80.075  1.00 47.38  ? 1084 ASP A HB2  1 
ATOM   14346 H HB3  . ASP A  1 1084 ? 124.525 148.053 80.982  1.00 47.38  ? 1084 ASP A HB3  1 
ATOM   14347 N N    . GLY A  1 1085 ? 121.644 149.583 82.855  1.00 45.35  ? 1085 GLY A N    1 
ATOM   14348 C CA   . GLY A  1 1085 ? 120.631 148.964 83.686  1.00 45.35  ? 1085 GLY A CA   1 
ATOM   14349 C C    . GLY A  1 1085 ? 121.123 147.965 84.710  1.00 45.35  ? 1085 GLY A C    1 
ATOM   14350 O O    . GLY A  1 1085 ? 120.303 147.409 85.445  1.00 45.35  ? 1085 GLY A O    1 
ATOM   14351 H H    . GLY A  1 1085 ? 121.838 150.388 83.091  1.00 45.35  ? 1085 GLY A H    1 
ATOM   14352 H HA2  . GLY A  1 1085 ? 120.149 149.662 84.160  1.00 45.35  ? 1085 GLY A HA2  1 
ATOM   14353 H HA3  . GLY A  1 1085 ? 119.994 148.507 83.111  1.00 45.35  ? 1085 GLY A HA3  1 
ATOM   14354 N N    . LYS A  1 1086 ? 122.419 147.703 84.768  1.00 45.16  ? 1086 LYS A N    1 
ATOM   14355 C CA   . LYS A  1 1086 ? 123.033 146.922 85.831  1.00 45.16  ? 1086 LYS A CA   1 
ATOM   14356 C C    . LYS A  1 1086 ? 123.368 147.843 86.994  1.00 45.16  ? 1086 LYS A C    1 
ATOM   14357 O O    . LYS A  1 1086 ? 123.804 148.976 86.785  1.00 45.16  ? 1086 LYS A O    1 
ATOM   14358 C CB   . LYS A  1 1086 ? 124.306 146.248 85.323  1.00 45.16  ? 1086 LYS A CB   1 
ATOM   14359 C CG   . LYS A  1 1086 ? 124.124 145.276 84.172  1.00 45.16  ? 1086 LYS A CG   1 
ATOM   14360 C CD   . LYS A  1 1086 ? 125.459 145.033 83.479  1.00 45.16  ? 1086 LYS A CD   1 
ATOM   14361 C CE   . LYS A  1 1086 ? 125.834 146.223 82.588  1.00 45.16  ? 1086 LYS A CE   1 
ATOM   14362 N NZ   . LYS A  1 1086 ? 127.211 146.760 82.823  1.00 45.16  ? 1086 LYS A NZ   1 
ATOM   14363 H H    . LYS A  1 1086 ? 122.984 147.983 84.182  1.00 45.16  ? 1086 LYS A H    1 
ATOM   14364 H HA   . LYS A  1 1086 ? 122.415 146.237 86.137  1.00 45.16  ? 1086 LYS A HA   1 
ATOM   14365 H HB2  . LYS A  1 1086 ? 124.918 146.942 85.032  1.00 45.16  ? 1086 LYS A HB2  1 
ATOM   14366 H HB3  . LYS A  1 1086 ? 124.702 145.755 86.059  1.00 45.16  ? 1086 LYS A HB3  1 
ATOM   14367 H HG2  . LYS A  1 1086 ? 123.797 144.429 84.512  1.00 45.16  ? 1086 LYS A HG2  1 
ATOM   14368 H HG3  . LYS A  1 1086 ? 123.502 145.646 83.524  1.00 45.16  ? 1086 LYS A HG3  1 
ATOM   14369 H HD2  . LYS A  1 1086 ? 126.154 144.920 84.148  1.00 45.16  ? 1086 LYS A HD2  1 
ATOM   14370 H HD3  . LYS A  1 1086 ? 125.396 144.242 82.920  1.00 45.16  ? 1086 LYS A HD3  1 
ATOM   14371 H HE2  . LYS A  1 1086 ? 125.779 145.950 81.658  1.00 45.16  ? 1086 LYS A HE2  1 
ATOM   14372 H HE3  . LYS A  1 1086 ? 125.205 146.943 82.754  1.00 45.16  ? 1086 LYS A HE3  1 
ATOM   14373 H HZ1  . LYS A  1 1086 ? 127.301 146.982 83.676  1.00 45.16  ? 1086 LYS A HZ1  1 
ATOM   14374 H HZ2  . LYS A  1 1086 ? 127.346 147.484 82.322  1.00 45.16  ? 1086 LYS A HZ2  1 
ATOM   14375 H HZ3  . LYS A  1 1086 ? 127.823 146.146 82.617  1.00 45.16  ? 1086 LYS A HZ3  1 
ATOM   14376 N N    . ALA A  1 1087 ? 123.175 147.365 88.217  1.00 43.69  ? 1087 ALA A N    1 
ATOM   14377 C CA   . ALA A  1 1087 ? 123.716 148.042 89.392  1.00 43.69  ? 1087 ALA A CA   1 
ATOM   14378 C C    . ALA A  1 1087 ? 125.101 147.494 89.716  1.00 43.69  ? 1087 ALA A C    1 
ATOM   14379 O O    . ALA A  1 1087 ? 125.254 146.300 89.976  1.00 43.69  ? 1087 ALA A O    1 
ATOM   14380 C CB   . ALA A  1 1087 ? 122.779 147.874 90.585  1.00 43.69  ? 1087 ALA A CB   1 
ATOM   14381 H H    . ALA A  1 1087 ? 122.736 146.644 88.395  1.00 43.69  ? 1087 ALA A H    1 
ATOM   14382 H HA   . ALA A  1 1087 ? 123.800 148.991 89.206  1.00 43.69  ? 1087 ALA A HA   1 
ATOM   14383 H HB1  . ALA A  1 1087 ? 121.908 148.237 90.355  1.00 43.69  ? 1087 ALA A HB1  1 
ATOM   14384 H HB2  . ALA A  1 1087 ? 123.145 148.353 91.346  1.00 43.69  ? 1087 ALA A HB2  1 
ATOM   14385 H HB3  . ALA A  1 1087 ? 122.699 146.929 90.796  1.00 43.69  ? 1087 ALA A HB3  1 
ATOM   14386 N N    . HIS A  1 1088 ? 126.102 148.371 89.717  1.00 44.23  ? 1088 HIS A N    1 
ATOM   14387 C CA   . HIS A  1 1088 ? 127.472 148.037 90.084  1.00 44.23  ? 1088 HIS A CA   1 
ATOM   14388 C C    . HIS A  1 1088 ? 127.779 148.447 91.522  1.00 44.23  ? 1088 HIS A C    1 
ATOM   14389 O O    . HIS A  1 1088 ? 127.408 149.541 91.949  1.00 44.23  ? 1088 HIS A O    1 
ATOM   14390 C CB   . HIS A  1 1088 ? 128.430 148.748 89.129  1.00 44.23  ? 1088 HIS A CB   1 
ATOM   14391 C CG   . HIS A  1 1088 ? 128.376 148.221 87.731  1.00 44.23  ? 1088 HIS A CG   1 
ATOM   14392 N ND1  . HIS A  1 1088 ? 129.268 147.299 87.233  1.00 44.23  ? 1088 HIS A ND1  1 
ATOM   14393 C CD2  . HIS A  1 1088 ? 127.502 148.476 86.732  1.00 44.23  ? 1088 HIS A CD2  1 
ATOM   14394 C CE1  . HIS A  1 1088 ? 128.966 147.036 85.975  1.00 44.23  ? 1088 HIS A CE1  1 
ATOM   14395 N NE2  . HIS A  1 1088 ? 127.892 147.728 85.651  1.00 44.23  ? 1088 HIS A NE2  1 
ATOM   14396 H H    . HIS A  1 1088 ? 126.002 149.197 89.497  1.00 44.23  ? 1088 HIS A H    1 
ATOM   14397 H HA   . HIS A  1 1088 ? 127.609 147.079 90.001  1.00 44.23  ? 1088 HIS A HA   1 
ATOM   14398 H HB2  . HIS A  1 1088 ? 128.199 149.691 89.099  1.00 44.23  ? 1088 HIS A HB2  1 
ATOM   14399 H HB3  . HIS A  1 1088 ? 129.338 148.640 89.454  1.00 44.23  ? 1088 HIS A HB3  1 
ATOM   14400 H HD1  . HIS A  1 1088 ? 129.959 146.997 87.648  1.00 44.23  ? 1088 HIS A HD1  1 
ATOM   14401 H HD2  . HIS A  1 1088 ? 126.772 149.053 86.771  1.00 44.23  ? 1088 HIS A HD2  1 
ATOM   14402 H HE1  . HIS A  1 1088 ? 129.428 146.455 85.413  1.00 44.23  ? 1088 HIS A HE1  1 
ATOM   14403 N N    . PHE A  1 1089 ? 128.466 147.575 92.267  1.00 42.33  ? 1089 PHE A N    1 
ATOM   14404 C CA   . PHE A  1 1089 ? 128.882 147.861 93.636  1.00 42.33  ? 1089 PHE A CA   1 
ATOM   14405 C C    . PHE A  1 1089 ? 130.403 147.747 93.771  1.00 42.33  ? 1089 PHE A C    1 
ATOM   14406 O O    . PHE A  1 1089 ? 131.025 146.979 93.036  1.00 42.33  ? 1089 PHE A O    1 
ATOM   14407 C CB   . PHE A  1 1089 ? 128.219 146.897 94.629  1.00 42.33  ? 1089 PHE A CB   1 
ATOM   14408 C CG   . PHE A  1 1089 ? 126.720 146.906 94.590  1.00 42.33  ? 1089 PHE A CG   1 
ATOM   14409 C CD1  . PHE A  1 1089 ? 126.038 146.090 93.716  1.00 42.33  ? 1089 PHE A CD1  1 
ATOM   14410 C CD2  . PHE A  1 1089 ? 125.995 147.680 95.468  1.00 42.33  ? 1089 PHE A CD2  1 
ATOM   14411 C CE1  . PHE A  1 1089 ? 124.673 146.080 93.694  1.00 42.33  ? 1089 PHE A CE1  1 
ATOM   14412 C CE2  . PHE A  1 1089 ? 124.625 147.675 95.437  1.00 42.33  ? 1089 PHE A CE2  1 
ATOM   14413 C CZ   . PHE A  1 1089 ? 123.967 146.886 94.547  1.00 42.33  ? 1089 PHE A CZ   1 
ATOM   14414 H H    . PHE A  1 1089 ? 128.701 146.794 91.993  1.00 42.33  ? 1089 PHE A H    1 
ATOM   14415 H HA   . PHE A  1 1089 ? 128.612 148.764 93.866  1.00 42.33  ? 1089 PHE A HA   1 
ATOM   14416 H HB2  . PHE A  1 1089 ? 128.512 145.995 94.425  1.00 42.33  ? 1089 PHE A HB2  1 
ATOM   14417 H HB3  . PHE A  1 1089 ? 128.494 147.136 95.529  1.00 42.33  ? 1089 PHE A HB3  1 
ATOM   14418 H HD1  . PHE A  1 1089 ? 126.512 145.556 93.117  1.00 42.33  ? 1089 PHE A HD1  1 
ATOM   14419 H HD2  . PHE A  1 1089 ? 126.437 148.243 96.064  1.00 42.33  ? 1089 PHE A HD2  1 
ATOM   14420 H HE1  . PHE A  1 1089 ? 124.221 145.553 93.072  1.00 42.33  ? 1089 PHE A HE1  1 
ATOM   14421 H HE2  . PHE A  1 1089 ? 124.142 148.229 96.011  1.00 42.33  ? 1089 PHE A HE2  1 
ATOM   14422 H HZ   . PHE A  1 1089 ? 123.035 146.882 94.527  1.00 42.33  ? 1089 PHE A HZ   1 
ATOM   14423 N N    . PRO A  1 1090 ? 131.030 148.481 94.697  1.00 43.25  ? 1090 PRO A N    1 
ATOM   14424 C CA   . PRO A  1 1090 ? 132.488 148.376 94.864  1.00 43.25  ? 1090 PRO A CA   1 
ATOM   14425 C C    . PRO A  1 1090 ? 132.918 147.023 95.407  1.00 43.25  ? 1090 PRO A C    1 
ATOM   14426 O O    . PRO A  1 1090 ? 132.277 146.470 96.301  1.00 43.25  ? 1090 PRO A O    1 
ATOM   14427 C CB   . PRO A  1 1090 ? 132.810 149.482 95.875  1.00 43.25  ? 1090 PRO A CB   1 
ATOM   14428 C CG   . PRO A  1 1090 ? 131.637 150.344 95.906  1.00 43.25  ? 1090 PRO A CG   1 
ATOM   14429 C CD   . PRO A  1 1090 ? 130.477 149.454 95.640  1.00 43.25  ? 1090 PRO A CD   1 
ATOM   14430 H HA   . PRO A  1 1090 ? 132.944 148.558 94.026  1.00 43.25  ? 1090 PRO A HA   1 
ATOM   14431 H HB2  . PRO A  1 1090 ? 132.967 149.089 96.749  1.00 43.25  ? 1090 PRO A HB2  1 
ATOM   14432 H HB3  . PRO A  1 1090 ? 133.592 149.977 95.580  1.00 43.25  ? 1090 PRO A HB3  1 
ATOM   14433 H HG2  . PRO A  1 1090 ? 131.560 150.758 96.782  1.00 43.25  ? 1090 PRO A HG2  1 
ATOM   14434 H HG3  . PRO A  1 1090 ? 131.715 151.023 95.216  1.00 43.25  ? 1090 PRO A HG3  1 
ATOM   14435 H HD2  . PRO A  1 1090 ? 130.206 149.007 96.460  1.00 43.25  ? 1090 PRO A HD2  1 
ATOM   14436 H HD3  . PRO A  1 1090 ? 129.744 149.954 95.252  1.00 43.25  ? 1090 PRO A HD3  1 
ATOM   14437 N N    . ARG A  1 1091 ? 134.025 146.491 94.880  1.00 46.79  ? 1091 ARG A N    1 
ATOM   14438 C CA   . ARG A  1 1091 ? 134.542 145.230 95.411  1.00 46.79  ? 1091 ARG A CA   1 
ATOM   14439 C C    . ARG A  1 1091 ? 135.176 145.414 96.784  1.00 46.79  ? 1091 ARG A C    1 
ATOM   14440 O O    . ARG A  1 1091 ? 134.886 144.658 97.717  1.00 46.79  ? 1091 ARG A O    1 
ATOM   14441 C CB   . ARG A  1 1091 ? 135.531 144.591 94.440  1.00 46.79  ? 1091 ARG A CB   1 
ATOM   14442 C CG   . ARG A  1 1091 ? 134.839 143.983 93.244  1.00 46.79  ? 1091 ARG A CG   1 
ATOM   14443 C CD   . ARG A  1 1091 ? 135.755 143.179 92.348  1.00 46.79  ? 1091 ARG A CD   1 
ATOM   14444 N NE   . ARG A  1 1091 ? 135.077 142.845 91.099  1.00 46.79  ? 1091 ARG A NE   1 
ATOM   14445 C CZ   . ARG A  1 1091 ? 135.149 141.681 90.466  1.00 46.79  ? 1091 ARG A CZ   1 
ATOM   14446 N NH1  . ARG A  1 1091 ? 134.521 141.540 89.303  1.00 46.79  ? 1091 ARG A NH1  1 
ATOM   14447 N NH2  . ARG A  1 1091 ? 135.810 140.652 90.971  1.00 46.79  ? 1091 ARG A NH2  1 
ATOM   14448 H H    . ARG A  1 1091 ? 134.485 146.834 94.238  1.00 46.79  ? 1091 ARG A H    1 
ATOM   14449 H HA   . ARG A  1 1091 ? 133.800 144.614 95.518  1.00 46.79  ? 1091 ARG A HA   1 
ATOM   14450 H HB2  . ARG A  1 1091 ? 136.153 145.267 94.123  1.00 46.79  ? 1091 ARG A HB2  1 
ATOM   14451 H HB3  . ARG A  1 1091 ? 136.014 143.885 94.900  1.00 46.79  ? 1091 ARG A HB3  1 
ATOM   14452 H HG2  . ARG A  1 1091 ? 134.137 143.391 93.559  1.00 46.79  ? 1091 ARG A HG2  1 
ATOM   14453 H HG3  . ARG A  1 1091 ? 134.452 144.698 92.711  1.00 46.79  ? 1091 ARG A HG3  1 
ATOM   14454 H HD2  . ARG A  1 1091 ? 136.546 143.701 92.139  1.00 46.79  ? 1091 ARG A HD2  1 
ATOM   14455 H HD3  . ARG A  1 1091 ? 136.004 142.361 92.808  1.00 46.79  ? 1091 ARG A HD3  1 
ATOM   14456 H HE   . ARG A  1 1091 ? 134.584 143.455 90.743  1.00 46.79  ? 1091 ARG A HE   1 
ATOM   14457 H HH11 . ARG A  1 1091 ? 134.089 142.203 88.965  1.00 46.79  ? 1091 ARG A HH11 1 
ATOM   14458 H HH12 . ARG A  1 1091 ? 134.559 140.790 88.882  1.00 46.79  ? 1091 ARG A HH12 1 
ATOM   14459 H HH21 . ARG A  1 1091 ? 136.219 140.720 91.724  1.00 46.79  ? 1091 ARG A HH21 1 
ATOM   14460 H HH22 . ARG A  1 1091 ? 135.830 139.908 90.537  1.00 46.79  ? 1091 ARG A HH22 1 
ATOM   14461 N N    . GLU A  1 1092 ? 136.047 146.411 96.929  1.00 48.63  ? 1092 GLU A N    1 
ATOM   14462 C CA   . GLU A  1 1092 ? 136.860 146.565 98.129  1.00 48.63  ? 1092 GLU A CA   1 
ATOM   14463 C C    . GLU A  1 1092 ? 137.031 148.037 98.489  1.00 48.63  ? 1092 GLU A C    1 
ATOM   14464 O O    . GLU A  1 1092 ? 138.065 148.425 99.042  1.00 48.63  ? 1092 GLU A O    1 
ATOM   14465 C CB   . GLU A  1 1092 ? 138.241 145.914 97.958  1.00 48.63  ? 1092 GLU A CB   1 
ATOM   14466 C CG   . GLU A  1 1092 ? 138.242 144.393 97.752  1.00 48.63  ? 1092 GLU A CG   1 
ATOM   14467 C CD   . GLU A  1 1092 ? 137.748 143.621 98.964  1.00 48.63  ? 1092 GLU A CD   1 
ATOM   14468 O OE1  . GLU A  1 1092 ? 137.686 144.206 100.066 1.00 48.63  ? 1092 GLU A OE1  1 
ATOM   14469 O OE2  . GLU A  1 1092 ? 137.433 142.421 98.817  1.00 48.63  ? 1092 GLU A OE2  1 
ATOM   14470 H H    . GLU A  1 1092 ? 136.195 147.011 96.331  1.00 48.63  ? 1092 GLU A H    1 
ATOM   14471 H HA   . GLU A  1 1092 ? 136.417 146.128 98.876  1.00 48.63  ? 1092 GLU A HA   1 
ATOM   14472 H HB2  . GLU A  1 1092 ? 138.676 146.310 97.187  1.00 48.63  ? 1092 GLU A HB2  1 
ATOM   14473 H HB3  . GLU A  1 1092 ? 138.770 146.095 98.754  1.00 48.63  ? 1092 GLU A HB3  1 
ATOM   14474 H HG2  . GLU A  1 1092 ? 137.668 144.172 97.001  1.00 48.63  ? 1092 GLU A HG2  1 
ATOM   14475 H HG3  . GLU A  1 1092 ? 139.151 144.103 97.568  1.00 48.63  ? 1092 GLU A HG3  1 
ATOM   14476 N N    . GLY A  1 1093 ? 136.039 148.861 98.195  1.00 45.16  ? 1093 GLY A N    1 
ATOM   14477 C CA   . GLY A  1 1093 ? 136.188 150.290 98.336  1.00 45.16  ? 1093 GLY A CA   1 
ATOM   14478 C C    . GLY A  1 1093 ? 134.862 151.007 98.481  1.00 45.16  ? 1093 GLY A C    1 
ATOM   14479 O O    . GLY A  1 1093 ? 133.861 150.422 98.892  1.00 45.16  ? 1093 GLY A O    1 
ATOM   14480 H H    . GLY A  1 1093 ? 135.265 148.610 97.915  1.00 45.16  ? 1093 GLY A H    1 
ATOM   14481 H HA2  . GLY A  1 1093 ? 136.723 150.483 99.124  1.00 45.16  ? 1093 GLY A HA2  1 
ATOM   14482 H HA3  . GLY A  1 1093 ? 136.647 150.646 97.559  1.00 45.16  ? 1093 GLY A HA3  1 
ATOM   14483 N N    . VAL A  1 1094 ? 134.876 152.300 98.162  1.00 43.41  ? 1094 VAL A N    1 
ATOM   14484 C CA   . VAL A  1 1094 ? 133.702 153.162 98.242  1.00 43.41  ? 1094 VAL A CA   1 
ATOM   14485 C C    . VAL A  1 1094 ? 133.631 154.039 96.997  1.00 43.41  ? 1094 VAL A C    1 
ATOM   14486 O O    . VAL A  1 1094 ? 134.663 154.495 96.497  1.00 43.41  ? 1094 VAL A O    1 
ATOM   14487 C CB   . VAL A  1 1094 ? 133.723 153.998 99.537  1.00 43.41  ? 1094 VAL A CB   1 
ATOM   14488 C CG1  . VAL A  1 1094 ? 134.907 154.930 99.574  1.00 43.41  ? 1094 VAL A CG1  1 
ATOM   14489 C CG2  . VAL A  1 1094 ? 132.447 154.789 99.684  1.00 43.41  ? 1094 VAL A CG2  1 
ATOM   14490 H H    . VAL A  1 1094 ? 135.583 152.712 97.895  1.00 43.41  ? 1094 VAL A H    1 
ATOM   14491 H HA   . VAL A  1 1094 ? 132.903 152.609 98.261  1.00 43.41  ? 1094 VAL A HA   1 
ATOM   14492 H HB   . VAL A  1 1094 ? 133.790 153.397 100.298 1.00 43.41  ? 1094 VAL A HB   1 
ATOM   14493 H HG11 . VAL A  1 1094 ? 135.723 154.408 99.527  1.00 43.41  ? 1094 VAL A HG11 1 
ATOM   14494 H HG12 . VAL A  1 1094 ? 134.884 155.419 100.414 1.00 43.41  ? 1094 VAL A HG12 1 
ATOM   14495 H HG13 . VAL A  1 1094 ? 134.861 155.551 98.831  1.00 43.41  ? 1094 VAL A HG13 1 
ATOM   14496 H HG21 . VAL A  1 1094 ? 131.689 154.210 99.498  1.00 43.41  ? 1094 VAL A HG21 1 
ATOM   14497 H HG22 . VAL A  1 1094 ? 132.390 155.126 100.593 1.00 43.41  ? 1094 VAL A HG22 1 
ATOM   14498 H HG23 . VAL A  1 1094 ? 132.459 155.531 99.057  1.00 43.41  ? 1094 VAL A HG23 1 
ATOM   14499 N N    . PHE A  1 1095 ? 132.418 154.274 96.492  1.00 44.08  ? 1095 PHE A N    1 
ATOM   14500 C CA   . PHE A  1 1095 ? 132.220 155.203 95.380  1.00 44.08  ? 1095 PHE A CA   1 
ATOM   14501 C C    . PHE A  1 1095 ? 132.167 156.642 95.874  1.00 44.08  ? 1095 PHE A C    1 
ATOM   14502 O O    . PHE A  1 1095 ? 131.417 156.963 96.798  1.00 44.08  ? 1095 PHE A O    1 
ATOM   14503 C CB   . PHE A  1 1095 ? 130.925 154.915 94.618  1.00 44.08  ? 1095 PHE A CB   1 
ATOM   14504 C CG   . PHE A  1 1095 ? 130.904 153.617 93.869  1.00 44.08  ? 1095 PHE A CG   1 
ATOM   14505 C CD1  . PHE A  1 1095 ? 131.956 153.240 93.063  1.00 44.08  ? 1095 PHE A CD1  1 
ATOM   14506 C CD2  . PHE A  1 1095 ? 129.792 152.808 93.913  1.00 44.08  ? 1095 PHE A CD2  1 
ATOM   14507 C CE1  . PHE A  1 1095 ? 131.915 152.067 92.365  1.00 44.08  ? 1095 PHE A CE1  1 
ATOM   14508 C CE2  . PHE A  1 1095 ? 129.755 151.633 93.218  1.00 44.08  ? 1095 PHE A CE2  1 
ATOM   14509 C CZ   . PHE A  1 1095 ? 130.816 151.265 92.444  1.00 44.08  ? 1095 PHE A CZ   1 
ATOM   14510 H H    . PHE A  1 1095 ? 131.692 153.912 96.783  1.00 44.08  ? 1095 PHE A H    1 
ATOM   14511 H HA   . PHE A  1 1095 ? 132.965 155.126 94.763  1.00 44.08  ? 1095 PHE A HA   1 
ATOM   14512 H HB2  . PHE A  1 1095 ? 130.188 154.904 95.249  1.00 44.08  ? 1095 PHE A HB2  1 
ATOM   14513 H HB3  . PHE A  1 1095 ? 130.788 155.626 93.970  1.00 44.08  ? 1095 PHE A HB3  1 
ATOM   14514 H HD1  . PHE A  1 1095 ? 132.710 153.786 93.001  1.00 44.08  ? 1095 PHE A HD1  1 
ATOM   14515 H HD2  . PHE A  1 1095 ? 129.067 153.050 94.446  1.00 44.08  ? 1095 PHE A HD2  1 
ATOM   14516 H HE1  . PHE A  1 1095 ? 132.638 151.812 91.836  1.00 44.08  ? 1095 PHE A HE1  1 
ATOM   14517 H HE2  . PHE A  1 1095 ? 129.000 151.088 93.262  1.00 44.08  ? 1095 PHE A HE2  1 
ATOM   14518 H HZ   . PHE A  1 1095 ? 130.784 150.470 91.958  1.00 44.08  ? 1095 PHE A HZ   1 
ATOM   14519 N N    . VAL A  1 1096 ? 132.948 157.514 95.233  1.00 45.08  ? 1096 VAL A N    1 
ATOM   14520 C CA   . VAL A  1 1096 ? 133.024 158.924 95.586  1.00 45.08  ? 1096 VAL A CA   1 
ATOM   14521 C C    . VAL A  1 1096 ? 133.063 159.745 94.307  1.00 45.08  ? 1096 VAL A C    1 
ATOM   14522 O O    . VAL A  1 1096 ? 133.414 159.251 93.236  1.00 45.08  ? 1096 VAL A O    1 
ATOM   14523 C CB   . VAL A  1 1096 ? 134.240 159.264 96.471  1.00 45.08  ? 1096 VAL A CB   1 
ATOM   14524 C CG1  . VAL A  1 1096 ? 134.105 158.596 97.808  1.00 45.08  ? 1096 VAL A CG1  1 
ATOM   14525 C CG2  . VAL A  1 1096 ? 135.530 158.872 95.805  1.00 45.08  ? 1096 VAL A CG2  1 
ATOM   14526 H H    . VAL A  1 1096 ? 133.456 157.299 94.571  1.00 45.08  ? 1096 VAL A H    1 
ATOM   14527 H HA   . VAL A  1 1096 ? 132.221 159.172 96.073  1.00 45.08  ? 1096 VAL A HA   1 
ATOM   14528 H HB   . VAL A  1 1096 ? 134.260 160.224 96.617  1.00 45.08  ? 1096 VAL A HB   1 
ATOM   14529 H HG11 . VAL A  1 1096 ? 133.212 158.758 98.152  1.00 45.08  ? 1096 VAL A HG11 1 
ATOM   14530 H HG12 . VAL A  1 1096 ? 134.766 158.970 98.413  1.00 45.08  ? 1096 VAL A HG12 1 
ATOM   14531 H HG13 . VAL A  1 1096 ? 134.254 157.642 97.704  1.00 45.08  ? 1096 VAL A HG13 1 
ATOM   14532 H HG21 . VAL A  1 1096 ? 135.647 159.392 94.993  1.00 45.08  ? 1096 VAL A HG21 1 
ATOM   14533 H HG22 . VAL A  1 1096 ? 136.261 159.052 96.418  1.00 45.08  ? 1096 VAL A HG22 1 
ATOM   14534 H HG23 . VAL A  1 1096 ? 135.505 157.925 95.595  1.00 45.08  ? 1096 VAL A HG23 1 
ATOM   14535 N N    . SER A  1 1097 ? 132.690 161.014 94.426  1.00 47.52  ? 1097 SER A N    1 
ATOM   14536 C CA   . SER A  1 1097 ? 132.747 161.950 93.317  1.00 47.52  ? 1097 SER A CA   1 
ATOM   14537 C C    . SER A  1 1097 ? 133.395 163.256 93.727  1.00 47.52  ? 1097 SER A C    1 
ATOM   14538 O O    . SER A  1 1097 ? 133.189 163.745 94.840  1.00 47.52  ? 1097 SER A O    1 
ATOM   14539 C CB   . SER A  1 1097 ? 131.357 162.243 92.769  1.00 47.52  ? 1097 SER A CB   1 
ATOM   14540 O OG   . SER A  1 1097 ? 131.421 163.200 91.732  1.00 47.52  ? 1097 SER A OG   1 
ATOM   14541 H H    . SER A  1 1097 ? 132.391 161.360 95.157  1.00 47.52  ? 1097 SER A H    1 
ATOM   14542 H HA   . SER A  1 1097 ? 133.282 161.565 92.605  1.00 47.52  ? 1097 SER A HA   1 
ATOM   14543 H HB2  . SER A  1 1097 ? 130.984 161.422 92.415  1.00 47.52  ? 1097 SER A HB2  1 
ATOM   14544 H HB3  . SER A  1 1097 ? 130.795 162.581 93.485  1.00 47.52  ? 1097 SER A HB3  1 
ATOM   14545 H HG   . SER A  1 1097 ? 131.810 162.872 91.063  1.00 47.52  ? 1097 SER A HG   1 
ATOM   14546 N N    . ASN A  1 1098 ? 134.170 163.816 92.804  1.00 51.55  ? 1098 ASN A N    1 
ATOM   14547 C CA   . ASN A  1 1098 ? 134.940 165.032 93.004  1.00 51.55  ? 1098 ASN A CA   1 
ATOM   14548 C C    . ASN A  1 1098 ? 134.200 166.279 92.540  1.00 51.55  ? 1098 ASN A C    1 
ATOM   14549 O O    . ASN A  1 1098 ? 134.808 167.347 92.434  1.00 51.55  ? 1098 ASN A O    1 
ATOM   14550 C CB   . ASN A  1 1098 ? 136.310 164.895 92.326  1.00 51.55  ? 1098 ASN A CB   1 
ATOM   14551 C CG   . ASN A  1 1098 ? 136.258 165.042 90.820  1.00 51.55  ? 1098 ASN A CG   1 
ATOM   14552 O OD1  . ASN A  1 1098 ? 135.237 164.775 90.193  1.00 51.55  ? 1098 ASN A OD1  1 
ATOM   14553 N ND2  . ASN A  1 1098 ? 137.384 165.454 90.228  1.00 51.55  ? 1098 ASN A ND2  1 
ATOM   14554 H H    . ASN A  1 1098 ? 134.267 163.489 92.014  1.00 51.55  ? 1098 ASN A H    1 
ATOM   14555 H HA   . ASN A  1 1098 ? 135.101 165.138 93.957  1.00 51.55  ? 1098 ASN A HA   1 
ATOM   14556 H HB2  . ASN A  1 1098 ? 136.901 165.583 92.672  1.00 51.55  ? 1098 ASN A HB2  1 
ATOM   14557 H HB3  . ASN A  1 1098 ? 136.673 164.017 92.530  1.00 51.55  ? 1098 ASN A HB3  1 
ATOM   14558 H HD21 . ASN A  1 1098 ? 138.069 165.613 90.725  1.00 51.55  ? 1098 ASN A HD21 1 
ATOM   14559 N N    . GLY A  1 1099 ? 132.904 166.162 92.263  1.00 52.89  ? 1099 GLY A N    1 
ATOM   14560 C CA   . GLY A  1 1099 ? 132.084 167.236 91.748  1.00 52.89  ? 1099 GLY A CA   1 
ATOM   14561 C C    . GLY A  1 1099 ? 131.703 167.086 90.293  1.00 52.89  ? 1099 GLY A C    1 
ATOM   14562 O O    . GLY A  1 1099 ? 130.693 167.662 89.870  1.00 52.89  ? 1099 GLY A O    1 
ATOM   14563 H H    . GLY A  1 1099 ? 132.462 165.432 92.379  1.00 52.89  ? 1099 GLY A H    1 
ATOM   14564 H HA2  . GLY A  1 1099 ? 131.267 167.291 92.270  1.00 52.89  ? 1099 GLY A HA2  1 
ATOM   14565 H HA3  . GLY A  1 1099 ? 132.558 168.080 91.849  1.00 52.89  ? 1099 GLY A HA3  1 
ATOM   14566 N N    . THR A  1 1100 ? 132.471 166.325 89.521  1.00 54.06  ? 1100 THR A N    1 
ATOM   14567 C CA   . THR A  1 1100 ? 132.188 166.117 88.107  1.00 54.06  ? 1100 THR A CA   1 
ATOM   14568 C C    . THR A  1 1100 ? 132.211 164.642 87.713  1.00 54.06  ? 1100 THR A C    1 
ATOM   14569 O O    . THR A  1 1100 ? 131.442 164.224 86.843  1.00 54.06  ? 1100 THR A O    1 
ATOM   14570 C CB   . THR A  1 1100 ? 133.162 166.937 87.256  1.00 54.06  ? 1100 THR A CB   1 
ATOM   14571 O OG1  . THR A  1 1100 ? 134.509 166.537 87.531  1.00 54.06  ? 1100 THR A OG1  1 
ATOM   14572 C CG2  . THR A  1 1100 ? 133.003 168.436 87.508  1.00 54.06  ? 1100 THR A CG2  1 
ATOM   14573 H H    . THR A  1 1100 ? 133.178 165.921 89.799  1.00 54.06  ? 1100 THR A H    1 
ATOM   14574 H HA   . THR A  1 1100 ? 131.295 166.450 87.919  1.00 54.06  ? 1100 THR A HA   1 
ATOM   14575 H HB   . THR A  1 1100 ? 132.970 166.772 86.318  1.00 54.06  ? 1100 THR A HB   1 
ATOM   14576 H HG1  . THR A  1 1100 ? 134.701 165.848 87.111  1.00 54.06  ? 1100 THR A HG1  1 
ATOM   14577 H HG21 . THR A  1 1100 ? 133.632 168.925 86.952  1.00 54.06  ? 1100 THR A HG21 1 
ATOM   14578 H HG22 . THR A  1 1100 ? 133.178 168.644 88.440  1.00 54.06  ? 1100 THR A HG22 1 
ATOM   14579 H HG23 . THR A  1 1100 ? 132.103 168.717 87.280  1.00 54.06  ? 1100 THR A HG23 1 
ATOM   14580 N N    . HIS A  1 1101 ? 133.077 163.851 88.341  1.00 51.85  ? 1101 HIS A N    1 
ATOM   14581 C CA   . HIS A  1 1101 ? 133.356 162.474 87.949  1.00 51.85  ? 1101 HIS A CA   1 
ATOM   14582 C C    . HIS A  1 1101 ? 133.183 161.553 89.150  1.00 51.85  ? 1101 HIS A C    1 
ATOM   14583 O O    . HIS A  1 1101 ? 133.259 161.983 90.300  1.00 51.85  ? 1101 HIS A O    1 
ATOM   14584 C CB   . HIS A  1 1101 ? 134.793 162.307 87.431  1.00 51.85  ? 1101 HIS A CB   1 
ATOM   14585 C CG   . HIS A  1 1101 ? 135.094 163.004 86.138  1.00 51.85  ? 1101 HIS A CG   1 
ATOM   14586 N ND1  . HIS A  1 1101 ? 134.595 164.244 85.810  1.00 51.85  ? 1101 HIS A ND1  1 
ATOM   14587 C CD2  . HIS A  1 1101 ? 135.935 162.662 85.134  1.00 51.85  ? 1101 HIS A CD2  1 
ATOM   14588 C CE1  . HIS A  1 1101 ? 135.068 164.612 84.633  1.00 51.85  ? 1101 HIS A CE1  1 
ATOM   14589 N NE2  . HIS A  1 1101 ? 135.899 163.677 84.210  1.00 51.85  ? 1101 HIS A NE2  1 
ATOM   14590 H H    . HIS A  1 1101 ? 133.541 164.107 89.020  1.00 51.85  ? 1101 HIS A H    1 
ATOM   14591 H HA   . HIS A  1 1101 ? 132.738 162.198 87.252  1.00 51.85  ? 1101 HIS A HA   1 
ATOM   14592 H HB2  . HIS A  1 1101 ? 135.402 162.663 88.098  1.00 51.85  ? 1101 HIS A HB2  1 
ATOM   14593 H HB3  . HIS A  1 1101 ? 134.968 161.362 87.299  1.00 51.85  ? 1101 HIS A HB3  1 
ATOM   14594 H HD2  . HIS A  1 1101 ? 136.469 161.901 85.098  1.00 51.85  ? 1101 HIS A HD2  1 
ATOM   14595 H HE1  . HIS A  1 1101 ? 134.882 165.410 84.190  1.00 51.85  ? 1101 HIS A HE1  1 
ATOM   14596 H HE2  . HIS A  1 1101 ? 136.359 163.706 83.482  1.00 51.85  ? 1101 HIS A HE2  1 
ATOM   14597 N N    . TRP A  1 1102 ? 132.946 160.275 88.873  1.00 46.23  ? 1102 TRP A N    1 
ATOM   14598 C CA   . TRP A  1 1102 ? 132.819 159.251 89.901  1.00 46.23  ? 1102 TRP A CA   1 
ATOM   14599 C C    . TRP A  1 1102 ? 134.017 158.307 89.894  1.00 46.23  ? 1102 TRP A C    1 
ATOM   14600 O O    . TRP A  1 1102 ? 134.459 157.857 88.837  1.00 46.23  ? 1102 TRP A O    1 
ATOM   14601 C CB   . TRP A  1 1102 ? 131.517 158.471 89.718  1.00 46.23  ? 1102 TRP A CB   1 
ATOM   14602 C CG   . TRP A  1 1102 ? 130.334 159.244 90.178  1.00 46.23  ? 1102 TRP A CG   1 
ATOM   14603 C CD1  . TRP A  1 1102 ? 129.610 160.131 89.456  1.00 46.23  ? 1102 TRP A CD1  1 
ATOM   14604 C CD2  . TRP A  1 1102 ? 129.756 159.223 91.484  1.00 46.23  ? 1102 TRP A CD2  1 
ATOM   14605 N NE1  . TRP A  1 1102 ? 128.607 160.657 90.225  1.00 46.23  ? 1102 TRP A NE1  1 
ATOM   14606 C CE2  . TRP A  1 1102 ? 128.684 160.122 91.480  1.00 46.23  ? 1102 TRP A CE2  1 
ATOM   14607 C CE3  . TRP A  1 1102 ? 130.058 158.542 92.662  1.00 46.23  ? 1102 TRP A CE3  1 
ATOM   14608 C CZ2  . TRP A  1 1102 ? 127.899 160.345 92.602  1.00 46.23  ? 1102 TRP A CZ2  1 
ATOM   14609 C CZ3  . TRP A  1 1102 ? 129.283 158.766 93.771  1.00 46.23  ? 1102 TRP A CZ3  1 
ATOM   14610 C CH2  . TRP A  1 1102 ? 128.217 159.658 93.736  1.00 46.23  ? 1102 TRP A CH2  1 
ATOM   14611 H H    . TRP A  1 1102 ? 132.852 159.971 88.073  1.00 46.23  ? 1102 TRP A H    1 
ATOM   14612 H HA   . TRP A  1 1102 ? 132.787 159.679 90.771  1.00 46.23  ? 1102 TRP A HA   1 
ATOM   14613 H HB2  . TRP A  1 1102 ? 131.398 158.263 88.777  1.00 46.23  ? 1102 TRP A HB2  1 
ATOM   14614 H HB3  . TRP A  1 1102 ? 131.562 157.651 90.237  1.00 46.23  ? 1102 TRP A HB3  1 
ATOM   14615 H HD1  . TRP A  1 1102 ? 129.758 160.336 88.560  1.00 46.23  ? 1102 TRP A HD1  1 
ATOM   14616 H HE1  . TRP A  1 1102 ? 128.027 161.238 89.962  1.00 46.23  ? 1102 TRP A HE1  1 
ATOM   14617 H HE3  . TRP A  1 1102 ? 130.769 157.942 92.694  1.00 46.23  ? 1102 TRP A HE3  1 
ATOM   14618 H HZ2  . TRP A  1 1102 ? 127.184 160.940 92.583  1.00 46.23  ? 1102 TRP A HZ2  1 
ATOM   14619 H HZ3  . TRP A  1 1102 ? 129.471 158.307 94.560  1.00 46.23  ? 1102 TRP A HZ3  1 
ATOM   14620 H HH2  . TRP A  1 1102 ? 127.703 159.780 94.505  1.00 46.23  ? 1102 TRP A HH2  1 
ATOM   14621 N N    . PHE A  1 1103 ? 134.523 158.014 91.089  1.00 45.40  ? 1103 PHE A N    1 
ATOM   14622 C CA   . PHE A  1 1103 ? 135.714 157.208 91.310  1.00 45.40  ? 1103 PHE A CA   1 
ATOM   14623 C C    . PHE A  1 1103 ? 135.412 156.150 92.360  1.00 45.40  ? 1103 PHE A C    1 
ATOM   14624 O O    . PHE A  1 1103 ? 134.496 156.301 93.164  1.00 45.40  ? 1103 PHE A O    1 
ATOM   14625 C CB   . PHE A  1 1103 ? 136.880 158.070 91.787  1.00 45.40  ? 1103 PHE A CB   1 
ATOM   14626 C CG   . PHE A  1 1103 ? 137.194 159.221 90.887  1.00 45.40  ? 1103 PHE A CG   1 
ATOM   14627 C CD1  . PHE A  1 1103 ? 138.081 159.088 89.846  1.00 45.40  ? 1103 PHE A CD1  1 
ATOM   14628 C CD2  . PHE A  1 1103 ? 136.581 160.438 91.081  1.00 45.40  ? 1103 PHE A CD2  1 
ATOM   14629 C CE1  . PHE A  1 1103 ? 138.364 160.147 89.033  1.00 45.40  ? 1103 PHE A CE1  1 
ATOM   14630 C CE2  . PHE A  1 1103 ? 136.861 161.503 90.265  1.00 45.40  ? 1103 PHE A CE2  1 
ATOM   14631 C CZ   . PHE A  1 1103 ? 137.744 161.353 89.232  1.00 45.40  ? 1103 PHE A CZ   1 
ATOM   14632 H H    . PHE A  1 1103 ? 134.169 158.289 91.824  1.00 45.40  ? 1103 PHE A H    1 
ATOM   14633 H HA   . PHE A  1 1103 ? 135.972 156.764 90.485  1.00 45.40  ? 1103 PHE A HA   1 
ATOM   14634 H HB2  . PHE A  1 1103 ? 136.659 158.430 92.662  1.00 45.40  ? 1103 PHE A HB2  1 
ATOM   14635 H HB3  . PHE A  1 1103 ? 137.674 157.516 91.853  1.00 45.40  ? 1103 PHE A HB3  1 
ATOM   14636 H HD1  . PHE A  1 1103 ? 138.503 158.271 89.702  1.00 45.40  ? 1103 PHE A HD1  1 
ATOM   14637 H HD2  . PHE A  1 1103 ? 135.974 160.541 91.780  1.00 45.40  ? 1103 PHE A HD2  1 
ATOM   14638 H HE1  . PHE A  1 1103 ? 138.964 160.045 88.327  1.00 45.40  ? 1103 PHE A HE1  1 
ATOM   14639 H HE2  . PHE A  1 1103 ? 136.420 162.315 90.390  1.00 45.40  ? 1103 PHE A HE2  1 
ATOM   14640 H HZ   . PHE A  1 1103 ? 137.925 162.072 88.667  1.00 45.40  ? 1103 PHE A HZ   1 
ATOM   14641 N N    . VAL A  1 1104 ? 136.193 155.077 92.359  1.00 44.67  ? 1104 VAL A N    1 
ATOM   14642 C CA   . VAL A  1 1104 ? 136.208 154.128 93.464  1.00 44.67  ? 1104 VAL A CA   1 
ATOM   14643 C C    . VAL A  1 1104 ? 137.497 154.329 94.237  1.00 44.67  ? 1104 VAL A C    1 
ATOM   14644 O O    . VAL A  1 1104 ? 138.569 154.486 93.643  1.00 44.67  ? 1104 VAL A O    1 
ATOM   14645 C CB   . VAL A  1 1104 ? 136.049 152.676 92.966  1.00 44.67  ? 1104 VAL A CB   1 
ATOM   14646 C CG1  . VAL A  1 1104 ? 137.150 152.287 92.020  1.00 44.67  ? 1104 VAL A CG1  1 
ATOM   14647 C CG2  . VAL A  1 1104 ? 135.997 151.709 94.127  1.00 44.67  ? 1104 VAL A CG2  1 
ATOM   14648 H H    . VAL A  1 1104 ? 136.741 154.883 91.724  1.00 44.67  ? 1104 VAL A H    1 
ATOM   14649 H HA   . VAL A  1 1104 ? 135.468 154.318 94.063  1.00 44.67  ? 1104 VAL A HA   1 
ATOM   14650 H HB   . VAL A  1 1104 ? 135.207 152.604 92.486  1.00 44.67  ? 1104 VAL A HB   1 
ATOM   14651 H HG11 . VAL A  1 1104 ? 137.180 152.915 91.281  1.00 44.67  ? 1104 VAL A HG11 1 
ATOM   14652 H HG12 . VAL A  1 1104 ? 136.947 151.399 91.683  1.00 44.67  ? 1104 VAL A HG12 1 
ATOM   14653 H HG13 . VAL A  1 1104 ? 137.997 152.274 92.492  1.00 44.67  ? 1104 VAL A HG13 1 
ATOM   14654 H HG21 . VAL A  1 1104 ? 135.315 152.000 94.755  1.00 44.67  ? 1104 VAL A HG21 1 
ATOM   14655 H HG22 . VAL A  1 1104 ? 136.864 151.686 94.564  1.00 44.67  ? 1104 VAL A HG22 1 
ATOM   14656 H HG23 . VAL A  1 1104 ? 135.780 150.824 93.789  1.00 44.67  ? 1104 VAL A HG23 1 
ATOM   14657 N N    . THR A  1 1105 ? 137.396 154.333 95.562  1.00 43.30  ? 1105 THR A N    1 
ATOM   14658 C CA   . THR A  1 1105 ? 138.562 154.526 96.408  1.00 43.30  ? 1105 THR A CA   1 
ATOM   14659 C C    . THR A  1 1105 ? 138.470 153.647 97.643  1.00 43.30  ? 1105 THR A C    1 
ATOM   14660 O O    . THR A  1 1105 ? 137.389 153.240 98.064  1.00 43.30  ? 1105 THR A O    1 
ATOM   14661 C CB   . THR A  1 1105 ? 138.727 155.996 96.805  1.00 43.30  ? 1105 THR A CB   1 
ATOM   14662 O OG1  . THR A  1 1105 ? 140.056 156.203 97.287  1.00 43.30  ? 1105 THR A OG1  1 
ATOM   14663 C CG2  . THR A  1 1105 ? 137.744 156.413 97.865  1.00 43.30  ? 1105 THR A CG2  1 
ATOM   14664 H H    . THR A  1 1105 ? 136.659 154.223 95.994  1.00 43.30  ? 1105 THR A H    1 
ATOM   14665 H HA   . THR A  1 1105 ? 139.357 154.260 95.916  1.00 43.30  ? 1105 THR A HA   1 
ATOM   14666 H HB   . THR A  1 1105 ? 138.585 156.551 96.021  1.00 43.30  ? 1105 THR A HB   1 
ATOM   14667 H HG1  . THR A  1 1105 ? 140.600 156.054 96.669  1.00 43.30  ? 1105 THR A HG1  1 
ATOM   14668 H HG21 . THR A  1 1105 ? 137.814 157.373 98.000  1.00 43.30  ? 1105 THR A HG21 1 
ATOM   14669 H HG22 . THR A  1 1105 ? 137.933 155.968 98.706  1.00 43.30  ? 1105 THR A HG22 1 
ATOM   14670 H HG23 . THR A  1 1105 ? 136.840 156.209 97.580  1.00 43.30  ? 1105 THR A HG23 1 
ATOM   14671 N N    . GLN A  1 1106 ? 139.631 153.351 98.216  1.00 42.49  ? 1106 GLN A N    1 
ATOM   14672 C CA   . GLN A  1 1106 ? 139.679 152.614 99.469  1.00 42.49  ? 1106 GLN A CA   1 
ATOM   14673 C C    . GLN A  1 1106 ? 139.269 153.512 100.634 1.00 42.49  ? 1106 GLN A C    1 
ATOM   14674 O O    . GLN A  1 1106 ? 139.567 154.706 100.656 1.00 42.49  ? 1106 GLN A O    1 
ATOM   14675 C CB   . GLN A  1 1106 ? 141.070 152.020 99.674  1.00 42.49  ? 1106 GLN A CB   1 
ATOM   14676 C CG   . GLN A  1 1106 ? 142.186 153.015 99.839  1.00 42.49  ? 1106 GLN A CG   1 
ATOM   14677 C CD   . GLN A  1 1106 ? 143.526 152.344 99.883  1.00 42.49  ? 1106 GLN A CD   1 
ATOM   14678 O OE1  . GLN A  1 1106 ? 143.768 151.493 100.729 1.00 42.49  ? 1106 GLN A OE1  1 
ATOM   14679 N NE2  . GLN A  1 1106 ? 144.387 152.670 98.937  1.00 42.49  ? 1106 GLN A NE2  1 
ATOM   14680 H H    . GLN A  1 1106 ? 140.401 153.576 97.903  1.00 42.49  ? 1106 GLN A H    1 
ATOM   14681 H HA   . GLN A  1 1106 ? 139.048 151.878 99.425  1.00 42.49  ? 1106 GLN A HA   1 
ATOM   14682 H HB2  . GLN A  1 1106 ? 141.056 151.464 100.471 1.00 42.49  ? 1106 GLN A HB2  1 
ATOM   14683 H HB3  . GLN A  1 1106 ? 141.285 151.469 98.903  1.00 42.49  ? 1106 GLN A HB3  1 
ATOM   14684 H HG2  . GLN A  1 1106 ? 142.181 153.630 99.087  1.00 42.49  ? 1106 GLN A HG2  1 
ATOM   14685 H HG3  . GLN A  1 1106 ? 142.065 153.501 100.671 1.00 42.49  ? 1106 GLN A HG3  1 
ATOM   14686 H HE21 . GLN A  1 1106 ? 144.148 153.220 98.319  1.00 42.49  ? 1106 GLN A HE21 1 
ATOM   14687 H HE22 . GLN A  1 1106 ? 145.104 152.216 98.829  1.00 42.49  ? 1106 GLN A HE22 1 
ATOM   14688 N N    . ARG A  1 1107 ? 138.583 152.915 101.612 1.00 44.92  ? 1107 ARG A N    1 
ATOM   14689 C CA   . ARG A  1 1107 ? 137.920 153.674 102.671 1.00 44.92  ? 1107 ARG A CA   1 
ATOM   14690 C C    . ARG A  1 1107 ? 138.869 154.509 103.524 1.00 44.92  ? 1107 ARG A C    1 
ATOM   14691 O O    . ARG A  1 1107 ? 138.467 155.561 104.031 1.00 44.92  ? 1107 ARG A O    1 
ATOM   14692 C CB   . ARG A  1 1107 ? 137.159 152.717 103.590 1.00 44.92  ? 1107 ARG A CB   1 
ATOM   14693 C CG   . ARG A  1 1107 ? 136.155 151.809 102.900 1.00 44.92  ? 1107 ARG A CG   1 
ATOM   14694 C CD   . ARG A  1 1107 ? 135.406 150.952 103.916 1.00 44.92  ? 1107 ARG A CD   1 
ATOM   14695 N NE   . ARG A  1 1107 ? 134.632 149.884 103.288 1.00 44.92  ? 1107 ARG A NE   1 
ATOM   14696 C CZ   . ARG A  1 1107 ? 135.124 148.716 102.892 1.00 44.92  ? 1107 ARG A CZ   1 
ATOM   14697 N NH1  . ARG A  1 1107 ? 134.317 147.842 102.297 1.00 44.92  ? 1107 ARG A NH1  1 
ATOM   14698 N NH2  . ARG A  1 1107 ? 136.392 148.393 103.088 1.00 44.92  ? 1107 ARG A NH2  1 
ATOM   14699 H H    . ARG A  1 1107 ? 138.486 152.062 101.679 1.00 44.92  ? 1107 ARG A H    1 
ATOM   14700 H HA   . ARG A  1 1107 ? 137.274 154.278 102.269 1.00 44.92  ? 1107 ARG A HA   1 
ATOM   14701 H HB2  . ARG A  1 1107 ? 137.802 152.147 104.044 1.00 44.92  ? 1107 ARG A HB2  1 
ATOM   14702 H HB3  . ARG A  1 1107 ? 136.673 153.241 104.247 1.00 44.92  ? 1107 ARG A HB3  1 
ATOM   14703 H HG2  . ARG A  1 1107 ? 135.507 152.351 102.420 1.00 44.92  ? 1107 ARG A HG2  1 
ATOM   14704 H HG3  . ARG A  1 1107 ? 136.621 151.217 102.288 1.00 44.92  ? 1107 ARG A HG3  1 
ATOM   14705 H HD2  . ARG A  1 1107 ? 136.045 150.547 104.525 1.00 44.92  ? 1107 ARG A HD2  1 
ATOM   14706 H HD3  . ARG A  1 1107 ? 134.790 151.516 104.412 1.00 44.92  ? 1107 ARG A HD3  1 
ATOM   14707 H HE   . ARG A  1 1107 ? 133.781 149.990 103.235 1.00 44.92  ? 1107 ARG A HE   1 
ATOM   14708 H HH11 . ARG A  1 1107 ? 133.492 148.044 102.157 1.00 44.92  ? 1107 ARG A HH11 1 
ATOM   14709 H HH12 . ARG A  1 1107 ? 134.626 147.084 102.029 1.00 44.92  ? 1107 ARG A HH12 1 
ATOM   14710 H HH21 . ARG A  1 1107 ? 136.925 148.942 103.484 1.00 44.92  ? 1107 ARG A HH21 1 
ATOM   14711 H HH22 . ARG A  1 1107 ? 136.679 147.621 102.837 1.00 44.92  ? 1107 ARG A HH22 1 
ATOM   14712 N N    . ASN A  1 1108 ? 140.111 154.070 103.717 1.00 42.98  ? 1108 ASN A N    1 
ATOM   14713 C CA   . ASN A  1 1108 ? 140.999 154.659 104.715 1.00 42.98  ? 1108 ASN A CA   1 
ATOM   14714 C C    . ASN A  1 1108 ? 142.158 155.453 104.125 1.00 42.98  ? 1108 ASN A C    1 
ATOM   14715 O O    . ASN A  1 1108 ? 143.039 155.882 104.872 1.00 42.98  ? 1108 ASN A O    1 
ATOM   14716 C CB   . ASN A  1 1108 ? 141.535 153.565 105.642 1.00 42.98  ? 1108 ASN A CB   1 
ATOM   14717 C CG   . ASN A  1 1108 ? 140.448 152.921 106.463 1.00 42.98  ? 1108 ASN A CG   1 
ATOM   14718 O OD1  . ASN A  1 1108 ? 139.461 153.565 106.807 1.00 42.98  ? 1108 ASN A OD1  1 
ATOM   14719 N ND2  . ASN A  1 1108 ? 140.622 151.653 106.796 1.00 42.98  ? 1108 ASN A ND2  1 
ATOM   14720 H H    . ASN A  1 1108 ? 140.460 153.415 103.282 1.00 42.98  ? 1108 ASN A H    1 
ATOM   14721 H HA   . ASN A  1 1108 ? 140.486 155.271 105.267 1.00 42.98  ? 1108 ASN A HA   1 
ATOM   14722 H HB2  . ASN A  1 1108 ? 141.952 152.871 105.106 1.00 42.98  ? 1108 ASN A HB2  1 
ATOM   14723 H HB3  . ASN A  1 1108 ? 142.186 153.947 106.253 1.00 42.98  ? 1108 ASN A HB3  1 
ATOM   14724 H HD21 . ASN A  1 1108 ? 141.330 151.230 106.547 1.00 42.98  ? 1108 ASN A HD21 1 
ATOM   14725 H HD22 . ASN A  1 1108 ? 140.030 151.253 107.278 1.00 42.98  ? 1108 ASN A HD22 1 
ATOM   14726 N N    . PHE A  1 1109 ? 142.184 155.662 102.817 1.00 42.63  ? 1109 PHE A N    1 
ATOM   14727 C CA   . PHE A  1 1109 ? 143.188 156.525 102.199 1.00 42.63  ? 1109 PHE A CA   1 
ATOM   14728 C C    . PHE A  1 1109 ? 142.689 156.880 100.812 1.00 42.63  ? 1109 PHE A C    1 
ATOM   14729 O O    . PHE A  1 1109 ? 142.462 155.987 99.993  1.00 42.63  ? 1109 PHE A O    1 
ATOM   14730 C CB   . PHE A  1 1109 ? 144.538 155.830 102.134 1.00 42.63  ? 1109 PHE A CB   1 
ATOM   14731 C CG   . PHE A  1 1109 ? 145.635 156.690 101.594 1.00 42.63  ? 1109 PHE A CG   1 
ATOM   14732 C CD1  . PHE A  1 1109 ? 146.247 157.632 102.384 1.00 42.63  ? 1109 PHE A CD1  1 
ATOM   14733 C CD2  . PHE A  1 1109 ? 146.041 156.560 100.284 1.00 42.63  ? 1109 PHE A CD2  1 
ATOM   14734 C CE1  . PHE A  1 1109 ? 147.249 158.422 101.877 1.00 42.63  ? 1109 PHE A CE1  1 
ATOM   14735 C CE2  . PHE A  1 1109 ? 147.045 157.350 99.774  1.00 42.63  ? 1109 PHE A CE2  1 
ATOM   14736 C CZ   . PHE A  1 1109 ? 147.647 158.281 100.572 1.00 42.63  ? 1109 PHE A CZ   1 
ATOM   14737 H H    . PHE A  1 1109 ? 141.624 155.321 102.261 1.00 42.63  ? 1109 PHE A H    1 
ATOM   14738 H HA   . PHE A  1 1109 ? 143.284 157.341 102.718 1.00 42.63  ? 1109 PHE A HA   1 
ATOM   14739 H HB2  . PHE A  1 1109 ? 144.794 155.555 103.030 1.00 42.63  ? 1109 PHE A HB2  1 
ATOM   14740 H HB3  . PHE A  1 1109 ? 144.463 155.048 101.563 1.00 42.63  ? 1109 PHE A HB3  1 
ATOM   14741 H HD1  . PHE A  1 1109 ? 145.984 157.733 103.272 1.00 42.63  ? 1109 PHE A HD1  1 
ATOM   14742 H HD2  . PHE A  1 1109 ? 145.631 155.926 99.736  1.00 42.63  ? 1109 PHE A HD2  1 
ATOM   14743 H HE1  . PHE A  1 1109 ? 147.666 159.053 102.422 1.00 42.63  ? 1109 PHE A HE1  1 
ATOM   14744 H HE2  . PHE A  1 1109 ? 147.311 157.252 98.886  1.00 42.63  ? 1109 PHE A HE2  1 
ATOM   14745 H HZ   . PHE A  1 1109 ? 148.328 158.817 100.230 1.00 42.63  ? 1109 PHE A HZ   1 
ATOM   14746 N N    . TYR A  1 1110 ? 142.521 158.165 100.542 1.00 43.41  ? 1110 TYR A N    1 
ATOM   14747 C CA   . TYR A  1 1110 ? 141.960 158.611 99.271  1.00 43.41  ? 1110 TYR A CA   1 
ATOM   14748 C C    . TYR A  1 1110 ? 142.920 158.340 98.123  1.00 43.41  ? 1110 TYR A C    1 
ATOM   14749 O O    . TYR A  1 1110 ? 143.825 159.127 97.845  1.00 43.41  ? 1110 TYR A O    1 
ATOM   14750 C CB   . TYR A  1 1110 ? 141.604 160.084 99.349  1.00 43.41  ? 1110 TYR A CB   1 
ATOM   14751 C CG   . TYR A  1 1110 ? 140.939 160.583 98.103  1.00 43.41  ? 1110 TYR A CG   1 
ATOM   14752 C CD1  . TYR A  1 1110 ? 139.722 160.077 97.699  1.00 43.41  ? 1110 TYR A CD1  1 
ATOM   14753 C CD2  . TYR A  1 1110 ? 141.519 161.576 97.342  1.00 43.41  ? 1110 TYR A CD2  1 
ATOM   14754 C CE1  . TYR A  1 1110 ? 139.109 160.533 96.557  1.00 43.41  ? 1110 TYR A CE1  1 
ATOM   14755 C CE2  . TYR A  1 1110 ? 140.918 162.031 96.203  1.00 43.41  ? 1110 TYR A CE2  1 
ATOM   14756 C CZ   . TYR A  1 1110 ? 139.710 161.509 95.817  1.00 43.41  ? 1110 TYR A CZ   1 
ATOM   14757 O OH   . TYR A  1 1110 ? 139.105 161.985 94.681  1.00 43.41  ? 1110 TYR A OH   1 
ATOM   14758 H H    . TYR A  1 1110 ? 142.722 158.804 101.083 1.00 43.41  ? 1110 TYR A H    1 
ATOM   14759 H HA   . TYR A  1 1110 ? 141.144 158.113 99.100  1.00 43.41  ? 1110 TYR A HA   1 
ATOM   14760 H HB2  . TYR A  1 1110 ? 140.992 160.220 100.092 1.00 43.41  ? 1110 TYR A HB2  1 
ATOM   14761 H HB3  . TYR A  1 1110 ? 142.414 160.601 99.491  1.00 43.41  ? 1110 TYR A HB3  1 
ATOM   14762 H HD1  . TYR A  1 1110 ? 139.313 159.411 98.207  1.00 43.41  ? 1110 TYR A HD1  1 
ATOM   14763 H HD2  . TYR A  1 1110 ? 142.343 161.928 97.596  1.00 43.41  ? 1110 TYR A HD2  1 
ATOM   14764 H HE1  . TYR A  1 1110 ? 138.289 160.180 96.291  1.00 43.41  ? 1110 TYR A HE1  1 
ATOM   14765 H HE2  . TYR A  1 1110 ? 141.317 162.707 95.701  1.00 43.41  ? 1110 TYR A HE2  1 
ATOM   14766 H HH   . TYR A  1 1110 ? 139.539 162.636 94.374  1.00 43.41  ? 1110 TYR A HH   1 
ATOM   14767 N N    . GLU A  1 1111 ? 142.709 157.209 97.454  1.00 44.80  ? 1111 GLU A N    1 
ATOM   14768 C CA   . GLU A  1 1111 ? 143.401 156.816 96.230  1.00 44.80  ? 1111 GLU A CA   1 
ATOM   14769 C C    . GLU A  1 1111 ? 142.325 156.603 95.175  1.00 44.80  ? 1111 GLU A C    1 
ATOM   14770 O O    . GLU A  1 1111 ? 141.799 155.490 95.036  1.00 44.80  ? 1111 GLU A O    1 
ATOM   14771 C CB   . GLU A  1 1111 ? 144.223 155.551 96.456  1.00 44.80  ? 1111 GLU A CB   1 
ATOM   14772 C CG   . GLU A  1 1111 ? 144.995 155.084 95.255  1.00 44.80  ? 1111 GLU A CG   1 
ATOM   14773 C CD   . GLU A  1 1111 ? 145.464 153.657 95.394  1.00 44.80  ? 1111 GLU A CD   1 
ATOM   14774 O OE1  . GLU A  1 1111 ? 146.320 153.392 96.264  1.00 44.80  ? 1111 GLU A OE1  1 
ATOM   14775 O OE2  . GLU A  1 1111 ? 144.977 152.794 94.635  1.00 44.80  ? 1111 GLU A OE2  1 
ATOM   14776 H H    . GLU A  1 1111 ? 142.136 156.623 97.712  1.00 44.80  ? 1111 GLU A H    1 
ATOM   14777 H HA   . GLU A  1 1111 ? 144.001 157.524 95.942  1.00 44.80  ? 1111 GLU A HA   1 
ATOM   14778 H HB2  . GLU A  1 1111 ? 144.866 155.725 97.165  1.00 44.80  ? 1111 GLU A HB2  1 
ATOM   14779 H HB3  . GLU A  1 1111 ? 143.627 154.835 96.726  1.00 44.80  ? 1111 GLU A HB3  1 
ATOM   14780 H HG2  . GLU A  1 1111 ? 144.428 155.135 94.468  1.00 44.80  ? 1111 GLU A HG2  1 
ATOM   14781 H HG3  . GLU A  1 1111 ? 145.776 155.650 95.138  1.00 44.80  ? 1111 GLU A HG3  1 
ATOM   14782 N N    . PRO A  1 1112 ? 141.951 157.634 94.421  1.00 44.16  ? 1112 PRO A N    1 
ATOM   14783 C CA   . PRO A  1 1112 ? 140.835 157.494 93.483  1.00 44.16  ? 1112 PRO A CA   1 
ATOM   14784 C C    . PRO A  1 1112 ? 141.250 156.738 92.227  1.00 44.16  ? 1112 PRO A C    1 
ATOM   14785 O O    . PRO A  1 1112 ? 142.274 157.039 91.612  1.00 44.16  ? 1112 PRO A O    1 
ATOM   14786 C CB   . PRO A  1 1112 ? 140.454 158.944 93.177  1.00 44.16  ? 1112 PRO A CB   1 
ATOM   14787 C CG   . PRO A  1 1112 ? 141.711 159.675 93.314  1.00 44.16  ? 1112 PRO A CG   1 
ATOM   14788 C CD   . PRO A  1 1112 ? 142.448 159.018 94.451  1.00 44.16  ? 1112 PRO A CD   1 
ATOM   14789 H HA   . PRO A  1 1112 ? 140.087 157.042 93.905  1.00 44.16  ? 1112 PRO A HA   1 
ATOM   14790 H HB2  . PRO A  1 1112 ? 140.106 159.014 92.273  1.00 44.16  ? 1112 PRO A HB2  1 
ATOM   14791 H HB3  . PRO A  1 1112 ? 139.801 159.254 93.825  1.00 44.16  ? 1112 PRO A HB3  1 
ATOM   14792 H HG2  . PRO A  1 1112 ? 142.222 159.607 92.492  1.00 44.16  ? 1112 PRO A HG2  1 
ATOM   14793 H HG3  . PRO A  1 1112 ? 141.527 160.606 93.524  1.00 44.16  ? 1112 PRO A HG3  1 
ATOM   14794 H HD2  . PRO A  1 1112 ? 143.406 159.039 94.293  1.00 44.16  ? 1112 PRO A HD2  1 
ATOM   14795 H HD3  . PRO A  1 1112 ? 142.215 159.440 95.294  1.00 44.16  ? 1112 PRO A HD3  1 
ATOM   14796 N N    . GLN A  1 1113 ? 140.441 155.750 91.859  1.00 45.46  ? 1113 GLN A N    1 
ATOM   14797 C CA   . GLN A  1 1113 ? 140.626 154.935 90.670  1.00 45.46  ? 1113 GLN A CA   1 
ATOM   14798 C C    . GLN A  1 1113 ? 139.375 155.002 89.810  1.00 45.46  ? 1113 GLN A C    1 
ATOM   14799 O O    . GLN A  1 1113 ? 138.266 155.168 90.319  1.00 45.46  ? 1113 GLN A O    1 
ATOM   14800 C CB   . GLN A  1 1113 ? 140.881 153.479 91.044  1.00 45.46  ? 1113 GLN A CB   1 
ATOM   14801 C CG   . GLN A  1 1113 ? 142.091 153.222 91.903  1.00 45.46  ? 1113 GLN A CG   1 
ATOM   14802 C CD   . GLN A  1 1113 ? 142.175 151.763 92.312  1.00 45.46  ? 1113 GLN A CD   1 
ATOM   14803 O OE1  . GLN A  1 1113 ? 141.385 150.940 91.850  1.00 45.46  ? 1113 GLN A OE1  1 
ATOM   14804 N NE2  . GLN A  1 1113 ? 143.116 151.434 93.189  1.00 45.46  ? 1113 GLN A NE2  1 
ATOM   14805 H H    . GLN A  1 1113 ? 139.744 155.524 92.312  1.00 45.46  ? 1113 GLN A H    1 
ATOM   14806 H HA   . GLN A  1 1113 ? 141.381 155.263 90.154  1.00 45.46  ? 1113 GLN A HA   1 
ATOM   14807 H HB2  . GLN A  1 1113 ? 140.106 153.151 91.531  1.00 45.46  ? 1113 GLN A HB2  1 
ATOM   14808 H HB3  . GLN A  1 1113 ? 140.987 152.965 90.227  1.00 45.46  ? 1113 GLN A HB3  1 
ATOM   14809 H HG2  . GLN A  1 1113 ? 142.895 153.444 91.404  1.00 45.46  ? 1113 GLN A HG2  1 
ATOM   14810 H HG3  . GLN A  1 1113 ? 142.036 153.761 92.709  1.00 45.46  ? 1113 GLN A HG3  1 
ATOM   14811 H HE21 . GLN A  1 1113 ? 143.656 152.031 93.495  1.00 45.46  ? 1113 GLN A HE21 1 
ATOM   14812 H HE22 . GLN A  1 1113 ? 143.198 150.612 93.437  1.00 45.46  ? 1113 GLN A HE22 1 
ATOM   14813 N N    . ILE A  1 1114 ? 139.554 154.859 88.498  1.00 45.64  ? 1114 ILE A N    1 
ATOM   14814 C CA   . ILE A  1 1114 ? 138.409 154.846 87.602  1.00 45.64  ? 1114 ILE A CA   1 
ATOM   14815 C C    . ILE A  1 1114 ? 137.535 153.636 87.911  1.00 45.64  ? 1114 ILE A C    1 
ATOM   14816 O O    . ILE A  1 1114 ? 138.020 152.578 88.322  1.00 45.64  ? 1114 ILE A O    1 
ATOM   14817 C CB   . ILE A  1 1114 ? 138.872 154.870 86.135  1.00 45.64  ? 1114 ILE A CB   1 
ATOM   14818 C CG1  . ILE A  1 1114 ? 139.639 156.160 85.837  1.00 45.64  ? 1114 ILE A CG1  1 
ATOM   14819 C CG2  . ILE A  1 1114 ? 137.709 154.740 85.174  1.00 45.64  ? 1114 ILE A CG2  1 
ATOM   14820 C CD1  . ILE A  1 1114 ? 138.829 157.454 86.010  1.00 45.64  ? 1114 ILE A CD1  1 
ATOM   14821 H H    . ILE A  1 1114 ? 140.318 154.764 88.110  1.00 45.64  ? 1114 ILE A H    1 
ATOM   14822 H HA   . ILE A  1 1114 ? 137.872 155.639 87.765  1.00 45.64  ? 1114 ILE A HA   1 
ATOM   14823 H HB   . ILE A  1 1114 ? 139.472 154.121 85.991  1.00 45.64  ? 1114 ILE A HB   1 
ATOM   14824 H HG12 . ILE A  1 1114 ? 140.405 156.213 86.430  1.00 45.64  ? 1114 ILE A HG12 1 
ATOM   14825 H HG13 . ILE A  1 1114 ? 139.943 156.133 84.915  1.00 45.64  ? 1114 ILE A HG13 1 
ATOM   14826 H HG21 . ILE A  1 1114 ? 137.307 153.861 85.268  1.00 45.64  ? 1114 ILE A HG21 1 
ATOM   14827 H HG22 . ILE A  1 1114 ? 138.044 154.847 84.269  1.00 45.64  ? 1114 ILE A HG22 1 
ATOM   14828 H HG23 . ILE A  1 1114 ? 137.054 155.432 85.359  1.00 45.64  ? 1114 ILE A HG23 1 
ATOM   14829 H HD11 . ILE A  1 1114 ? 139.399 158.210 85.793  1.00 45.64  ? 1114 ILE A HD11 1 
ATOM   14830 H HD12 . ILE A  1 1114 ? 138.526 157.530 86.929  1.00 45.64  ? 1114 ILE A HD12 1 
ATOM   14831 H HD13 . ILE A  1 1114 ? 138.068 157.442 85.407  1.00 45.64  ? 1114 ILE A HD13 1 
ATOM   14832 N N    . ILE A  1 1115 ? 136.230 153.798 87.722  1.00 46.51  ? 1115 ILE A N    1 
ATOM   14833 C CA   . ILE A  1 1115 ? 135.278 152.729 88.000  1.00 46.51  ? 1115 ILE A CA   1 
ATOM   14834 C C    . ILE A  1 1115 ? 135.253 151.778 86.818  1.00 46.51  ? 1115 ILE A C    1 
ATOM   14835 O O    . ILE A  1 1115 ? 134.953 152.178 85.689  1.00 46.51  ? 1115 ILE A O    1 
ATOM   14836 C CB   . ILE A  1 1115 ? 133.882 153.293 88.291  1.00 46.51  ? 1115 ILE A CB   1 
ATOM   14837 C CG1  . ILE A  1 1115 ? 133.951 154.235 89.488  1.00 46.51  ? 1115 ILE A CG1  1 
ATOM   14838 C CG2  . ILE A  1 1115 ? 132.905 152.172 88.574  1.00 46.51  ? 1115 ILE A CG2  1 
ATOM   14839 C CD1  . ILE A  1 1115 ? 132.644 154.889 89.849  1.00 46.51  ? 1115 ILE A CD1  1 
ATOM   14840 H H    . ILE A  1 1115 ? 135.870 154.522 87.426  1.00 46.51  ? 1115 ILE A H    1 
ATOM   14841 H HA   . ILE A  1 1115 ? 135.571 152.234 88.781  1.00 46.51  ? 1115 ILE A HA   1 
ATOM   14842 H HB   . ILE A  1 1115 ? 133.572 153.791 87.518  1.00 46.51  ? 1115 ILE A HB   1 
ATOM   14843 H HG12 . ILE A  1 1115 ? 134.252 153.732 90.263  1.00 46.51  ? 1115 ILE A HG12 1 
ATOM   14844 H HG13 . ILE A  1 1115 ? 134.586 154.944 89.294  1.00 46.51  ? 1115 ILE A HG13 1 
ATOM   14845 H HG21 . ILE A  1 1115 ? 132.018 152.545 88.708  1.00 46.51  ? 1115 ILE A HG21 1 
ATOM   14846 H HG22 . ILE A  1 1115 ? 132.884 151.555 87.825  1.00 46.51  ? 1115 ILE A HG22 1 
ATOM   14847 H HG23 . ILE A  1 1115 ? 133.189 151.708 89.379  1.00 46.51  ? 1115 ILE A HG23 1 
ATOM   14848 H HD11 . ILE A  1 1115 ? 132.027 154.215 90.179  1.00 46.51  ? 1115 ILE A HD11 1 
ATOM   14849 H HD12 . ILE A  1 1115 ? 132.274 155.324 89.064  1.00 46.51  ? 1115 ILE A HD12 1 
ATOM   14850 H HD13 . ILE A  1 1115 ? 132.806 155.547 90.546  1.00 46.51  ? 1115 ILE A HD13 1 
ATOM   14851 N N    . THR A  1 1116 ? 135.570 150.517 87.075  1.00 48.49  ? 1116 THR A N    1 
ATOM   14852 C CA   . THR A  1 1116 ? 135.749 149.531 86.027  1.00 48.49  ? 1116 THR A CA   1 
ATOM   14853 C C    . THR A  1 1116 ? 135.057 148.245 86.435  1.00 48.49  ? 1116 THR A C    1 
ATOM   14854 O O    . THR A  1 1116 ? 134.685 148.045 87.592  1.00 48.49  ? 1116 THR A O    1 
ATOM   14855 C CB   . THR A  1 1116 ? 137.224 149.239 85.741  1.00 48.49  ? 1116 THR A CB   1 
ATOM   14856 O OG1  . THR A  1 1116 ? 137.731 148.350 86.740  1.00 48.49  ? 1116 THR A OG1  1 
ATOM   14857 C CG2  . THR A  1 1116 ? 138.052 150.504 85.732  1.00 48.49  ? 1116 THR A CG2  1 
ATOM   14858 H H    . THR A  1 1116 ? 135.692 150.207 87.869  1.00 48.49  ? 1116 THR A H    1 
ATOM   14859 H HA   . THR A  1 1116 ? 135.336 149.849 85.208  1.00 48.49  ? 1116 THR A HA   1 
ATOM   14860 H HB   . THR A  1 1116 ? 137.300 148.815 84.871  1.00 48.49  ? 1116 THR A HB   1 
ATOM   14861 H HG1  . THR A  1 1116 ? 137.688 148.719 87.495  1.00 48.49  ? 1116 THR A HG1  1 
ATOM   14862 H HG21 . THR A  1 1116 ? 138.918 150.317 85.331  1.00 48.49  ? 1116 THR A HG21 1 
ATOM   14863 H HG22 . THR A  1 1116 ? 138.190 150.819 86.639  1.00 48.49  ? 1116 THR A HG22 1 
ATOM   14864 H HG23 . THR A  1 1116 ? 137.609 151.194 85.215  1.00 48.49  ? 1116 THR A HG23 1 
ATOM   14865 N N    . THR A  1 1117 ? 134.891 147.367 85.451  1.00 49.54  ? 1117 THR A N    1 
ATOM   14866 C CA   . THR A  1 1117 ? 134.393 146.021 85.694  1.00 49.54  ? 1117 THR A CA   1 
ATOM   14867 C C    . THR A  1 1117 ? 135.309 145.209 86.601  1.00 49.54  ? 1117 THR A C    1 
ATOM   14868 O O    . THR A  1 1117 ? 134.862 144.209 87.169  1.00 49.54  ? 1117 THR A O    1 
ATOM   14869 C CB   . THR A  1 1117 ? 134.182 145.323 84.352  1.00 49.54  ? 1117 THR A CB   1 
ATOM   14870 O OG1  . THR A  1 1117 ? 133.239 146.074 83.584  1.00 49.54  ? 1117 THR A OG1  1 
ATOM   14871 C CG2  . THR A  1 1117 ? 133.645 143.908 84.528  1.00 49.54  ? 1117 THR A CG2  1 
ATOM   14872 H H    . THR A  1 1117 ? 135.066 147.531 84.624  1.00 49.54  ? 1117 THR A H    1 
ATOM   14873 H HA   . THR A  1 1117 ? 133.528 146.081 86.132  1.00 49.54  ? 1117 THR A HA   1 
ATOM   14874 H HB   . THR A  1 1117 ? 135.025 145.276 83.871  1.00 49.54  ? 1117 THR A HB   1 
ATOM   14875 H HG1  . THR A  1 1117 ? 133.590 146.790 83.316  1.00 49.54  ? 1117 THR A HG1  1 
ATOM   14876 H HG21 . THR A  1 1117 ? 133.388 143.552 83.661  1.00 49.54  ? 1117 THR A HG21 1 
ATOM   14877 H HG22 . THR A  1 1117 ? 134.323 143.330 84.912  1.00 49.54  ? 1117 THR A HG22 1 
ATOM   14878 H HG23 . THR A  1 1117 ? 132.862 143.915 85.103  1.00 49.54  ? 1117 THR A HG23 1 
ATOM   14879 N N    . ASP A  1 1118 ? 136.567 145.614 86.765  1.00 48.98  ? 1118 ASP A N    1 
ATOM   14880 C CA   . ASP A  1 1118 ? 137.511 144.862 87.586  1.00 48.98  ? 1118 ASP A CA   1 
ATOM   14881 C C    . ASP A  1 1118 ? 137.547 145.294 89.045  1.00 48.98  ? 1118 ASP A C    1 
ATOM   14882 O O    . ASP A  1 1118 ? 138.085 144.553 89.873  1.00 48.98  ? 1118 ASP A O    1 
ATOM   14883 C CB   . ASP A  1 1118 ? 138.927 144.983 87.014  1.00 48.98  ? 1118 ASP A CB   1 
ATOM   14884 C CG   . ASP A  1 1118 ? 139.063 144.348 85.640  1.00 48.98  ? 1118 ASP A CG   1 
ATOM   14885 O OD1  . ASP A  1 1118 ? 138.103 143.694 85.182  1.00 48.98  ? 1118 ASP A OD1  1 
ATOM   14886 O OD2  . ASP A  1 1118 ? 140.138 144.501 85.021  1.00 48.98  ? 1118 ASP A OD2  1 
ATOM   14887 H H    . ASP A  1 1118 ? 136.900 146.321 86.407  1.00 48.98  ? 1118 ASP A H    1 
ATOM   14888 H HA   . ASP A  1 1118 ? 137.267 143.922 87.566  1.00 48.98  ? 1118 ASP A HA   1 
ATOM   14889 H HB2  . ASP A  1 1118 ? 139.156 145.923 86.931  1.00 48.98  ? 1118 ASP A HB2  1 
ATOM   14890 H HB3  . ASP A  1 1118 ? 139.551 144.541 87.612  1.00 48.98  ? 1118 ASP A HB3  1 
ATOM   14891 N N    . ASN A  1 1119 ? 137.028 146.474 89.380  1.00 46.95  ? 1119 ASN A N    1 
ATOM   14892 C CA   . ASN A  1 1119 ? 136.920 146.915 90.769  1.00 46.95  ? 1119 ASN A CA   1 
ATOM   14893 C C    . ASN A  1 1119 ? 135.472 147.127 91.200  1.00 46.95  ? 1119 ASN A C    1 
ATOM   14894 O O    . ASN A  1 1119 ? 135.232 147.721 92.253  1.00 46.95  ? 1119 ASN A O    1 
ATOM   14895 C CB   . ASN A  1 1119 ? 137.785 148.158 91.031  1.00 46.95  ? 1119 ASN A CB   1 
ATOM   14896 C CG   . ASN A  1 1119 ? 137.544 149.278 90.055  1.00 46.95  ? 1119 ASN A CG   1 
ATOM   14897 O OD1  . ASN A  1 1119 ? 136.582 149.267 89.296  1.00 46.95  ? 1119 ASN A OD1  1 
ATOM   14898 N ND2  . ASN A  1 1119 ? 138.452 150.249 90.049  1.00 46.95  ? 1119 ASN A ND2  1 
ATOM   14899 H H    . ASN A  1 1119 ? 136.729 147.044 88.810  1.00 46.95  ? 1119 ASN A H    1 
ATOM   14900 H HA   . ASN A  1 1119 ? 137.273 146.213 91.338  1.00 46.95  ? 1119 ASN A HA   1 
ATOM   14901 H HB2  . ASN A  1 1119 ? 137.599 148.495 91.923  1.00 46.95  ? 1119 ASN A HB2  1 
ATOM   14902 H HB3  . ASN A  1 1119 ? 138.721 147.904 90.968  1.00 46.95  ? 1119 ASN A HB3  1 
ATOM   14903 H HD21 . ASN A  1 1119 ? 139.106 150.228 90.612  1.00 46.95  ? 1119 ASN A HD21 1 
ATOM   14904 H HD22 . ASN A  1 1119 ? 138.344 150.943 89.553  1.00 46.95  ? 1119 ASN A HD22 1 
ATOM   14905 N N    . THR A  1 1120 ? 134.506 146.666 90.407  1.00 45.11  ? 1120 THR A N    1 
ATOM   14906 C CA   . THR A  1 1120 ? 133.100 146.627 90.791  1.00 45.11  ? 1120 THR A CA   1 
ATOM   14907 C C    . THR A  1 1120 ? 132.509 145.261 90.461  1.00 45.11  ? 1120 THR A C    1 
ATOM   14908 O O    . THR A  1 1120 ? 133.062 144.502 89.667  1.00 45.11  ? 1120 THR A O    1 
ATOM   14909 C CB   . THR A  1 1120 ? 132.301 147.716 90.090  1.00 45.11  ? 1120 THR A CB   1 
ATOM   14910 O OG1  . THR A  1 1120 ? 132.254 147.442 88.687  1.00 45.11  ? 1120 THR A OG1  1 
ATOM   14911 C CG2  . THR A  1 1120 ? 132.913 149.074 90.329  1.00 45.11  ? 1120 THR A CG2  1 
ATOM   14912 H H    . THR A  1 1120 ? 134.650 146.354 89.618  1.00 45.11  ? 1120 THR A H    1 
ATOM   14913 H HA   . THR A  1 1120 ? 133.029 146.765 91.748  1.00 45.11  ? 1120 THR A HA   1 
ATOM   14914 H HB   . THR A  1 1120 ? 131.396 147.721 90.443  1.00 45.11  ? 1120 THR A HB   1 
ATOM   14915 H HG1  . THR A  1 1120 ? 133.007 147.588 88.343  1.00 45.11  ? 1120 THR A HG1  1 
ATOM   14916 H HG21 . THR A  1 1120 ? 132.308 149.758 89.999  1.00 45.11  ? 1120 THR A HG21 1 
ATOM   14917 H HG22 . THR A  1 1120 ? 133.054 149.212 91.279  1.00 45.11  ? 1120 THR A HG22 1 
ATOM   14918 H HG23 . THR A  1 1120 ? 133.762 149.149 89.863  1.00 45.11  ? 1120 THR A HG23 1 
ATOM   14919 N N    . PHE A  1 1121 ? 131.371 144.948 91.094  1.00 43.10  ? 1121 PHE A N    1 
ATOM   14920 C CA   . PHE A  1 1121 ? 130.611 143.731 90.818  1.00 43.10  ? 1121 PHE A CA   1 
ATOM   14921 C C    . PHE A  1 1121 ? 129.129 144.038 90.638  1.00 43.10  ? 1121 PHE A C    1 
ATOM   14922 O O    . PHE A  1 1121 ? 128.569 144.872 91.352  1.00 43.10  ? 1121 PHE A O    1 
ATOM   14923 C CB   . PHE A  1 1121 ? 130.840 142.675 91.932  1.00 43.10  ? 1121 PHE A CB   1 
ATOM   14924 C CG   . PHE A  1 1121 ? 130.175 142.982 93.248  1.00 43.10  ? 1121 PHE A CG   1 
ATOM   14925 C CD1  . PHE A  1 1121 ? 130.841 143.702 94.217  1.00 43.10  ? 1121 PHE A CD1  1 
ATOM   14926 C CD2  . PHE A  1 1121 ? 128.908 142.534 93.526  1.00 43.10  ? 1121 PHE A CD2  1 
ATOM   14927 C CE1  . PHE A  1 1121 ? 130.242 143.976 95.428  1.00 43.10  ? 1121 PHE A CE1  1 
ATOM   14928 C CE2  . PHE A  1 1121 ? 128.317 142.805 94.737  1.00 43.10  ? 1121 PHE A CE2  1 
ATOM   14929 C CZ   . PHE A  1 1121 ? 128.984 143.522 95.683  1.00 43.10  ? 1121 PHE A CZ   1 
ATOM   14930 H H    . PHE A  1 1121 ? 131.014 145.443 91.701  1.00 43.10  ? 1121 PHE A H    1 
ATOM   14931 H HA   . PHE A  1 1121 ? 130.931 143.346 89.987  1.00 43.10  ? 1121 PHE A HA   1 
ATOM   14932 H HB2  . PHE A  1 1121 ? 130.497 141.820 91.625  1.00 43.10  ? 1121 PHE A HB2  1 
ATOM   14933 H HB3  . PHE A  1 1121 ? 131.794 142.601 92.098  1.00 43.10  ? 1121 PHE A HB3  1 
ATOM   14934 H HD1  . PHE A  1 1121 ? 131.701 144.017 94.049  1.00 43.10  ? 1121 PHE A HD1  1 
ATOM   14935 H HD2  . PHE A  1 1121 ? 128.442 142.040 92.888  1.00 43.10  ? 1121 PHE A HD2  1 
ATOM   14936 H HE1  . PHE A  1 1121 ? 130.703 144.461 96.078  1.00 43.10  ? 1121 PHE A HE1  1 
ATOM   14937 H HE2  . PHE A  1 1121 ? 127.454 142.496 94.913  1.00 43.10  ? 1121 PHE A HE2  1 
ATOM   14938 H HZ   . PHE A  1 1121 ? 128.577 143.708 96.500  1.00 43.10  ? 1121 PHE A HZ   1 
ATOM   14939 N N    . VAL A  1 1122 ? 128.495 143.348 89.686  1.00 42.90  ? 1122 VAL A N    1 
ATOM   14940 C CA   . VAL A  1 1122 ? 127.088 143.562 89.354  1.00 42.90  ? 1122 VAL A CA   1 
ATOM   14941 C C    . VAL A  1 1122 ? 126.192 142.799 90.320  1.00 42.90  ? 1122 VAL A C    1 
ATOM   14942 O O    . VAL A  1 1122 ? 126.502 141.671 90.718  1.00 42.90  ? 1122 VAL A O    1 
ATOM   14943 C CB   . VAL A  1 1122 ? 126.822 143.138 87.900  1.00 42.90  ? 1122 VAL A CB   1 
ATOM   14944 C CG1  . VAL A  1 1122 ? 125.330 143.104 87.593  1.00 42.90  ? 1122 VAL A CG1  1 
ATOM   14945 C CG2  . VAL A  1 1122 ? 127.520 144.081 86.948  1.00 42.90  ? 1122 VAL A CG2  1 
ATOM   14946 H H    . VAL A  1 1122 ? 128.871 142.733 89.213  1.00 42.90  ? 1122 VAL A H    1 
ATOM   14947 H HA   . VAL A  1 1122 ? 126.881 144.508 89.435  1.00 42.90  ? 1122 VAL A HA   1 
ATOM   14948 H HB   . VAL A  1 1122 ? 127.179 142.246 87.759  1.00 42.90  ? 1122 VAL A HB   1 
ATOM   14949 H HG11 . VAL A  1 1122 ? 124.911 142.375 88.081  1.00 42.90  ? 1122 VAL A HG11 1 
ATOM   14950 H HG12 . VAL A  1 1122 ? 125.215 142.961 86.639  1.00 42.90  ? 1122 VAL A HG12 1 
ATOM   14951 H HG13 . VAL A  1 1122 ? 124.930 143.952 87.845  1.00 42.90  ? 1122 VAL A HG13 1 
ATOM   14952 H HG21 . VAL A  1 1122 ? 128.465 144.116 87.171  1.00 42.90  ? 1122 VAL A HG21 1 
ATOM   14953 H HG22 . VAL A  1 1122 ? 127.127 144.964 87.036  1.00 42.90  ? 1122 VAL A HG22 1 
ATOM   14954 H HG23 . VAL A  1 1122 ? 127.405 143.755 86.041  1.00 42.90  ? 1122 VAL A HG23 1 
ATOM   14955 N N    . SER A  1 1123 ? 125.067 143.406 90.702  1.00 42.92  ? 1123 SER A N    1 
ATOM   14956 C CA   . SER A  1 1123 ? 123.953 142.644 91.267  1.00 42.92  ? 1123 SER A CA   1 
ATOM   14957 C C    . SER A  1 1123 ? 122.622 143.307 90.936  1.00 42.92  ? 1123 SER A C    1 
ATOM   14958 O O    . SER A  1 1123 ? 122.284 144.339 91.518  1.00 42.92  ? 1123 SER A O    1 
ATOM   14959 C CB   . SER A  1 1123 ? 124.108 142.491 92.776  1.00 42.92  ? 1123 SER A CB   1 
ATOM   14960 O OG   . SER A  1 1123 ? 123.109 141.627 93.291  1.00 42.92  ? 1123 SER A OG   1 
ATOM   14961 H H    . SER A  1 1123 ? 124.922 144.252 90.634  1.00 42.92  ? 1123 SER A H    1 
ATOM   14962 H HA   . SER A  1 1123 ? 123.948 141.755 90.877  1.00 42.92  ? 1123 SER A HA   1 
ATOM   14963 H HB2  . SER A  1 1123 ? 124.979 142.110 92.969  1.00 42.92  ? 1123 SER A HB2  1 
ATOM   14964 H HB3  . SER A  1 1123 ? 124.020 143.360 93.200  1.00 42.92  ? 1123 SER A HB3  1 
ATOM   14965 H HG   . SER A  1 1123 ? 122.634 142.032 93.854  1.00 42.92  ? 1123 SER A HG   1 
ATOM   14966 N N    . GLY A  1 1124 ? 121.874 142.707 90.012  1.00 43.24  ? 1124 GLY A N    1 
ATOM   14967 C CA   . GLY A  1 1124 ? 120.505 143.098 89.725  1.00 43.24  ? 1124 GLY A CA   1 
ATOM   14968 C C    . GLY A  1 1124 ? 120.344 144.372 88.920  1.00 43.24  ? 1124 GLY A C    1 
ATOM   14969 O O    . GLY A  1 1124 ? 121.301 145.001 88.471  1.00 43.24  ? 1124 GLY A O    1 
ATOM   14970 H H    . GLY A  1 1124 ? 122.150 142.046 89.534  1.00 43.24  ? 1124 GLY A H    1 
ATOM   14971 H HA2  . GLY A  1 1124 ? 120.071 142.380 89.235  1.00 43.24  ? 1124 GLY A HA2  1 
ATOM   14972 H HA3  . GLY A  1 1124 ? 120.028 143.214 90.563  1.00 43.24  ? 1124 GLY A HA3  1 
ATOM   14973 N N    . ASN A  1 1125 ? 119.079 144.746 88.726  1.00 45.66  ? 1125 ASN A N    1 
ATOM   14974 C CA   . ASN A  1 1125 ? 118.726 145.979 88.038  1.00 45.66  ? 1125 ASN A CA   1 
ATOM   14975 C C    . ASN A  1 1125 ? 118.799 147.181 88.982  1.00 45.66  ? 1125 ASN A C    1 
ATOM   14976 O O    . ASN A  1 1125 ? 118.855 147.052 90.204  1.00 45.66  ? 1125 ASN A O    1 
ATOM   14977 C CB   . ASN A  1 1125 ? 117.346 145.851 87.387  1.00 45.66  ? 1125 ASN A CB   1 
ATOM   14978 C CG   . ASN A  1 1125 ? 116.216 145.842 88.391  1.00 45.66  ? 1125 ASN A CG   1 
ATOM   14979 O OD1  . ASN A  1 1125 ? 115.889 146.867 88.984  1.00 45.66  ? 1125 ASN A OD1  1 
ATOM   14980 N ND2  . ASN A  1 1125 ? 115.597 144.684 88.573  1.00 45.66  ? 1125 ASN A ND2  1 
ATOM   14981 H H    . ASN A  1 1125 ? 118.398 144.292 88.994  1.00 45.66  ? 1125 ASN A H    1 
ATOM   14982 H HA   . ASN A  1 1125 ? 119.370 146.127 87.326  1.00 45.66  ? 1125 ASN A HA   1 
ATOM   14983 H HB2  . ASN A  1 1125 ? 117.209 146.602 86.786  1.00 45.66  ? 1125 ASN A HB2  1 
ATOM   14984 H HB3  . ASN A  1 1125 ? 117.311 145.020 86.885  1.00 45.66  ? 1125 ASN A HB3  1 
ATOM   14985 H HD21 . ASN A  1 1125 ? 115.849 143.985 88.136  1.00 45.66  ? 1125 ASN A HD21 1 
ATOM   14986 H HD22 . ASN A  1 1125 ? 114.943 144.630 89.131  1.00 45.66  ? 1125 ASN A HD22 1 
ATOM   14987 N N    . CYS A  1 1126 ? 118.784 148.371 88.384  1.00 47.91  ? 1126 CYS A N    1 
ATOM   14988 C CA   . CYS A  1 1126 ? 118.973 149.625 89.098  1.00 47.91  ? 1126 CYS A CA   1 
ATOM   14989 C C    . CYS A  1 1126 ? 117.832 150.021 90.032  1.00 47.91  ? 1126 CYS A C    1 
ATOM   14990 O O    . CYS A  1 1126 ? 118.029 150.924 90.850  1.00 47.91  ? 1126 CYS A O    1 
ATOM   14991 C CB   . CYS A  1 1126 ? 119.209 150.734 88.076  1.00 47.91  ? 1126 CYS A CB   1 
ATOM   14992 S SG   . CYS A  1 1126 ? 120.628 150.401 86.997  1.00 47.91  ? 1126 CYS A SG   1 
ATOM   14993 H H    . CYS A  1 1126 ? 118.668 148.475 87.536  1.00 47.91  ? 1126 CYS A H    1 
ATOM   14994 H HA   . CYS A  1 1126 ? 119.777 149.551 89.638  1.00 47.91  ? 1126 CYS A HA   1 
ATOM   14995 H HB2  . CYS A  1 1126 ? 118.421 150.824 87.515  1.00 47.91  ? 1126 CYS A HB2  1 
ATOM   14996 H HB3  . CYS A  1 1126 ? 119.379 151.568 88.545  1.00 47.91  ? 1126 CYS A HB3  1 
ATOM   14997 N N    . ASP A  1 1127 ? 116.654 149.400 89.946  1.00 47.70  ? 1127 ASP A N    1 
ATOM   14998 C CA   . ASP A  1 1127 ? 115.482 149.956 90.622  1.00 47.70  ? 1127 ASP A CA   1 
ATOM   14999 C C    . ASP A  1 1127 ? 115.403 149.625 92.107  1.00 47.70  ? 1127 ASP A C    1 
ATOM   15000 O O    . ASP A  1 1127 ? 114.697 150.321 92.841  1.00 47.70  ? 1127 ASP A O    1 
ATOM   15001 C CB   . ASP A  1 1127 ? 114.194 149.475 89.948  1.00 47.70  ? 1127 ASP A CB   1 
ATOM   15002 C CG   . ASP A  1 1127 ? 114.062 149.966 88.521  1.00 47.70  ? 1127 ASP A CG   1 
ATOM   15003 O OD1  . ASP A  1 1127 ? 114.865 150.827 88.108  1.00 47.70  ? 1127 ASP A OD1  1 
ATOM   15004 O OD2  . ASP A  1 1127 ? 113.143 149.500 87.816  1.00 47.70  ? 1127 ASP A OD2  1 
ATOM   15005 H H    . ASP A  1 1127 ? 116.509 148.675 89.505  1.00 47.70  ? 1127 ASP A H    1 
ATOM   15006 H HA   . ASP A  1 1127 ? 115.509 150.924 90.543  1.00 47.70  ? 1127 ASP A HA   1 
ATOM   15007 H HB2  . ASP A  1 1127 ? 114.180 148.505 89.937  1.00 47.70  ? 1127 ASP A HB2  1 
ATOM   15008 H HB3  . ASP A  1 1127 ? 113.432 149.812 90.449  1.00 47.70  ? 1127 ASP A HB3  1 
ATOM   15009 N N    . VAL A  1 1128 ? 116.094 148.587 92.566  1.00 45.15  ? 1128 VAL A N    1 
ATOM   15010 C CA   . VAL A  1 1128 ? 115.919 148.106 93.934  1.00 45.15  ? 1128 VAL A CA   1 
ATOM   15011 C C    . VAL A  1 1128 ? 116.716 148.893 94.977  1.00 45.15  ? 1128 VAL A C    1 
ATOM   15012 O O    . VAL A  1 1128 ? 116.417 148.784 96.171  1.00 45.15  ? 1128 VAL A O    1 
ATOM   15013 C CB   . VAL A  1 1128 ? 116.256 146.605 93.959  1.00 45.15  ? 1128 VAL A CB   1 
ATOM   15014 C CG1  . VAL A  1 1128 ? 117.752 146.371 93.820  1.00 45.15  ? 1128 VAL A CG1  1 
ATOM   15015 C CG2  . VAL A  1 1128 ? 115.713 145.943 95.224  1.00 45.15  ? 1128 VAL A CG2  1 
ATOM   15016 H H    . VAL A  1 1128 ? 116.664 148.140 92.102  1.00 45.15  ? 1128 VAL A H    1 
ATOM   15017 H HA   . VAL A  1 1128 ? 114.980 148.192 94.168  1.00 45.15  ? 1128 VAL A HA   1 
ATOM   15018 H HB   . VAL A  1 1128 ? 115.821 146.182 93.201  1.00 45.15  ? 1128 VAL A HB   1 
ATOM   15019 H HG11 . VAL A  1 1128 ? 118.073 146.841 93.034  1.00 45.15  ? 1128 VAL A HG11 1 
ATOM   15020 H HG12 . VAL A  1 1128 ? 117.907 145.417 93.717  1.00 45.15  ? 1128 VAL A HG12 1 
ATOM   15021 H HG13 . VAL A  1 1128 ? 118.207 146.698 94.613  1.00 45.15  ? 1128 VAL A HG13 1 
ATOM   15022 H HG21 . VAL A  1 1128 ? 114.759 146.113 95.288  1.00 45.15  ? 1128 VAL A HG21 1 
ATOM   15023 H HG22 . VAL A  1 1128 ? 116.170 146.306 95.999  1.00 45.15  ? 1128 VAL A HG22 1 
ATOM   15024 H HG23 . VAL A  1 1128 ? 115.873 144.986 95.166  1.00 45.15  ? 1128 VAL A HG23 1 
ATOM   15025 N N    . VAL A  1 1129 ? 117.716 149.678 94.575  1.00 44.11  ? 1129 VAL A N    1 
ATOM   15026 C CA   . VAL A  1 1129 ? 118.649 150.339 95.492  1.00 44.11  ? 1129 VAL A CA   1 
ATOM   15027 C C    . VAL A  1 1129 ? 118.218 151.780 95.716  1.00 44.11  ? 1129 VAL A C    1 
ATOM   15028 O O    . VAL A  1 1129 ? 117.993 152.524 94.754  1.00 44.11  ? 1129 VAL A O    1 
ATOM   15029 C CB   . VAL A  1 1129 ? 120.082 150.296 94.940  1.00 44.11  ? 1129 VAL A CB   1 
ATOM   15030 C CG1  . VAL A  1 1129 ? 121.027 151.088 95.821  1.00 44.11  ? 1129 VAL A CG1  1 
ATOM   15031 C CG2  . VAL A  1 1129 ? 120.558 148.872 94.806  1.00 44.11  ? 1129 VAL A CG2  1 
ATOM   15032 H H    . VAL A  1 1129 ? 117.878 149.847 93.747  1.00 44.11  ? 1129 VAL A H    1 
ATOM   15033 H HA   . VAL A  1 1129 ? 118.639 149.881 96.349  1.00 44.11  ? 1129 VAL A HA   1 
ATOM   15034 H HB   . VAL A  1 1129 ? 120.088 150.699 94.056  1.00 44.11  ? 1129 VAL A HB   1 
ATOM   15035 H HG11 . VAL A  1 1129 ? 120.823 152.035 95.746  1.00 44.11  ? 1129 VAL A HG11 1 
ATOM   15036 H HG12 . VAL A  1 1129 ? 121.936 150.928 95.520  1.00 44.11  ? 1129 VAL A HG12 1 
ATOM   15037 H HG13 . VAL A  1 1129 ? 120.928 150.797 96.742  1.00 44.11  ? 1129 VAL A HG13 1 
ATOM   15038 H HG21 . VAL A  1 1129 ? 119.972 148.396 94.196  1.00 44.11  ? 1129 VAL A HG21 1 
ATOM   15039 H HG22 . VAL A  1 1129 ? 120.543 148.450 95.681  1.00 44.11  ? 1129 VAL A HG22 1 
ATOM   15040 H HG23 . VAL A  1 1129 ? 121.464 148.878 94.458  1.00 44.11  ? 1129 VAL A HG23 1 
ATOM   15041 N N    . ILE A  1 1130 ? 118.087 152.172 96.982  1.00 44.65  ? 1130 ILE A N    1 
ATOM   15042 C CA   . ILE A  1 1130 ? 117.861 153.571 97.332  1.00 44.65  ? 1130 ILE A CA   1 
ATOM   15043 C C    . ILE A  1 1130 ? 119.142 154.353 97.066  1.00 44.65  ? 1130 ILE A C    1 
ATOM   15044 O O    . ILE A  1 1130 ? 120.188 154.076 97.661  1.00 44.65  ? 1130 ILE A O    1 
ATOM   15045 C CB   . ILE A  1 1130 ? 117.425 153.702 98.798  1.00 44.65  ? 1130 ILE A CB   1 
ATOM   15046 C CG1  . ILE A  1 1130 ? 116.122 152.931 99.033  1.00 44.65  ? 1130 ILE A CG1  1 
ATOM   15047 C CG2  . ILE A  1 1130 ? 117.256 155.169 99.189  1.00 44.65  ? 1130 ILE A CG2  1 
ATOM   15048 C CD1  . ILE A  1 1130 ? 115.615 152.950 100.471 1.00 44.65  ? 1130 ILE A CD1  1 
ATOM   15049 H H    . ILE A  1 1130 ? 118.133 151.643 97.661  1.00 44.65  ? 1130 ILE A H    1 
ATOM   15050 H HA   . ILE A  1 1130 ? 117.156 153.935 96.772  1.00 44.65  ? 1130 ILE A HA   1 
ATOM   15051 H HB   . ILE A  1 1130 ? 118.114 153.313 99.361  1.00 44.65  ? 1130 ILE A HB   1 
ATOM   15052 H HG12 . ILE A  1 1130 ? 115.427 153.317 98.475  1.00 44.65  ? 1130 ILE A HG12 1 
ATOM   15053 H HG13 . ILE A  1 1130 ? 116.258 152.002 98.787  1.00 44.65  ? 1130 ILE A HG13 1 
ATOM   15054 H HG21 . ILE A  1 1130 ? 117.006 155.219 100.127 1.00 44.65  ? 1130 ILE A HG21 1 
ATOM   15055 H HG22 . ILE A  1 1130 ? 118.093 155.642 99.058  1.00 44.65  ? 1130 ILE A HG22 1 
ATOM   15056 H HG23 . ILE A  1 1130 ? 116.558 155.567 98.644  1.00 44.65  ? 1130 ILE A HG23 1 
ATOM   15057 H HD11 . ILE A  1 1130 ? 114.864 152.339 100.546 1.00 44.65  ? 1130 ILE A HD11 1 
ATOM   15058 H HD12 . ILE A  1 1130 ? 115.328 153.848 100.702 1.00 44.65  ? 1130 ILE A HD12 1 
ATOM   15059 H HD13 . ILE A  1 1130 ? 116.329 152.665 101.065 1.00 44.65  ? 1130 ILE A HD13 1 
ATOM   15060 N N    . GLY A  1 1131 ? 119.066 155.335 96.174  1.00 45.35  ? 1131 GLY A N    1 
ATOM   15061 C CA   . GLY A  1 1131 ? 120.159 156.270 95.974  1.00 45.35  ? 1131 GLY A CA   1 
ATOM   15062 C C    . GLY A  1 1131 ? 121.190 155.909 94.930  1.00 45.35  ? 1131 GLY A C    1 
ATOM   15063 O O    . GLY A  1 1131 ? 122.294 156.455 94.964  1.00 45.35  ? 1131 GLY A O    1 
ATOM   15064 H H    . GLY A  1 1131 ? 118.380 155.485 95.677  1.00 45.35  ? 1131 GLY A H    1 
ATOM   15065 H HA2  . GLY A  1 1131 ? 119.786 157.134 95.731  1.00 45.35  ? 1131 GLY A HA2  1 
ATOM   15066 H HA3  . GLY A  1 1131 ? 120.626 156.383 96.819  1.00 45.35  ? 1131 GLY A HA3  1 
ATOM   15067 N N    . ILE A  1 1132 ? 120.873 155.008 94.003  1.00 45.57  ? 1132 ILE A N    1 
ATOM   15068 C CA   . ILE A  1 1132 ? 121.780 154.705 92.905  1.00 45.57  ? 1132 ILE A CA   1 
ATOM   15069 C C    . ILE A  1 1132 ? 122.010 155.934 92.021  1.00 45.57  ? 1132 ILE A C    1 
ATOM   15070 O O    . ILE A  1 1132 ? 121.118 156.768 91.832  1.00 45.57  ? 1132 ILE A O    1 
ATOM   15071 C CB   . ILE A  1 1132 ? 121.212 153.517 92.113  1.00 45.57  ? 1132 ILE A CB   1 
ATOM   15072 C CG1  . ILE A  1 1132 ? 122.306 152.852 91.294  1.00 45.57  ? 1132 ILE A CG1  1 
ATOM   15073 C CG2  . ILE A  1 1132 ? 120.056 153.954 91.234  1.00 45.57  ? 1132 ILE A CG2  1 
ATOM   15074 C CD1  . ILE A  1 1132 ? 121.963 151.458 90.864  1.00 45.57  ? 1132 ILE A CD1  1 
ATOM   15075 H H    . ILE A  1 1132 ? 120.135 154.566 93.989  1.00 45.57  ? 1132 ILE A H    1 
ATOM   15076 H HA   . ILE A  1 1132 ? 122.638 154.439 93.274  1.00 45.57  ? 1132 ILE A HA   1 
ATOM   15077 H HB   . ILE A  1 1132 ? 120.876 152.866 92.751  1.00 45.57  ? 1132 ILE A HB   1 
ATOM   15078 H HG12 . ILE A  1 1132 ? 122.470 153.382 90.497  1.00 45.57  ? 1132 ILE A HG12 1 
ATOM   15079 H HG13 . ILE A  1 1132 ? 123.114 152.805 91.829  1.00 45.57  ? 1132 ILE A HG13 1 
ATOM   15080 H HG21 . ILE A  1 1132 ? 119.638 153.161 90.859  1.00 45.57  ? 1132 ILE A HG21 1 
ATOM   15081 H HG22 . ILE A  1 1132 ? 120.380 154.522 90.518  1.00 45.57  ? 1132 ILE A HG22 1 
ATOM   15082 H HG23 . ILE A  1 1132 ? 119.409 154.432 91.778  1.00 45.57  ? 1132 ILE A HG23 1 
ATOM   15083 H HD11 . ILE A  1 1132 ? 122.727 151.074 90.403  1.00 45.57  ? 1132 ILE A HD11 1 
ATOM   15084 H HD12 . ILE A  1 1132 ? 121.749 150.928 91.649  1.00 45.57  ? 1132 ILE A HD12 1 
ATOM   15085 H HD13 . ILE A  1 1132 ? 121.199 151.489 90.266  1.00 45.57  ? 1132 ILE A HD13 1 
ATOM   15086 N N    . VAL A  1 1133 ? 123.223 156.050 91.476  1.00 46.28  ? 1133 VAL A N    1 
ATOM   15087 C CA   . VAL A  1 1133 ? 123.622 157.166 90.624  1.00 46.28  ? 1133 VAL A CA   1 
ATOM   15088 C C    . VAL A  1 1133 ? 124.136 156.626 89.296  1.00 46.28  ? 1133 VAL A C    1 
ATOM   15089 O O    . VAL A  1 1133 ? 124.553 155.474 89.189  1.00 46.28  ? 1133 VAL A O    1 
ATOM   15090 C CB   . VAL A  1 1133 ? 124.689 158.058 91.282  1.00 46.28  ? 1133 VAL A CB   1 
ATOM   15091 C CG1  . VAL A  1 1133 ? 124.169 158.647 92.570  1.00 46.28  ? 1133 VAL A CG1  1 
ATOM   15092 C CG2  . VAL A  1 1133 ? 125.967 157.280 91.518  1.00 46.28  ? 1133 VAL A CG2  1 
ATOM   15093 H H    . VAL A  1 1133 ? 123.850 155.471 91.592  1.00 46.28  ? 1133 VAL A H    1 
ATOM   15094 H HA   . VAL A  1 1133 ? 122.846 157.719 90.440  1.00 46.28  ? 1133 VAL A HA   1 
ATOM   15095 H HB   . VAL A  1 1133 ? 124.895 158.793 90.681  1.00 46.28  ? 1133 VAL A HB   1 
ATOM   15096 H HG11 . VAL A  1 1133 ? 123.343 159.124 92.388  1.00 46.28  ? 1133 VAL A HG11 1 
ATOM   15097 H HG12 . VAL A  1 1133 ? 124.833 159.262 92.924  1.00 46.28  ? 1133 VAL A HG12 1 
ATOM   15098 H HG13 . VAL A  1 1133 ? 124.008 157.932 93.206  1.00 46.28  ? 1133 VAL A HG13 1 
ATOM   15099 H HG21 . VAL A  1 1133 ? 126.356 157.028 90.665  1.00 46.28  ? 1133 VAL A HG21 1 
ATOM   15100 H HG22 . VAL A  1 1133 ? 126.590 157.847 92.003  1.00 46.28  ? 1133 VAL A HG22 1 
ATOM   15101 H HG23 . VAL A  1 1133 ? 125.769 156.487 92.043  1.00 46.28  ? 1133 VAL A HG23 1 
ATOM   15102 N N    . ASN A  1 1134 ? 124.092 157.474 88.272  1.00 52.51  ? 1134 ASN A N    1 
ATOM   15103 C CA   . ASN A  1 1134 ? 124.391 157.068 86.904  1.00 52.51  ? 1134 ASN A CA   1 
ATOM   15104 C C    . ASN A  1 1134 ? 125.781 157.543 86.486  1.00 52.51  ? 1134 ASN A C    1 
ATOM   15105 O O    . ASN A  1 1134 ? 126.058 158.745 86.473  1.00 52.51  ? 1134 ASN A O    1 
ATOM   15106 C CB   . ASN A  1 1134 ? 123.365 157.609 85.903  1.00 52.51  ? 1134 ASN A CB   1 
ATOM   15107 C CG   . ASN A  1 1134 ? 121.980 157.014 86.049  1.00 52.51  ? 1134 ASN A CG   1 
ATOM   15108 O OD1  . ASN A  1 1134 ? 121.730 156.150 86.879  1.00 52.51  ? 1134 ASN A OD1  1 
ATOM   15109 N ND2  . ASN A  1 1134 ? 121.082 157.445 85.157  1.00 52.51  ? 1134 ASN A ND2  1 
ATOM   15110 H H    . ASN A  1 1134 ? 123.884 158.307 88.347  1.00 52.51  ? 1134 ASN A H    1 
ATOM   15111 H HA   . ASN A  1 1134 ? 124.378 156.099 86.848  1.00 52.51  ? 1134 ASN A HA   1 
ATOM   15112 H HB2  . ASN A  1 1134 ? 123.286 158.570 86.025  1.00 52.51  ? 1134 ASN A HB2  1 
ATOM   15113 H HB3  . ASN A  1 1134 ? 123.671 157.420 85.001  1.00 52.51  ? 1134 ASN A HB3  1 
ATOM   15114 H HD21 . ASN A  1 1134 ? 121.343 158.029 84.580  1.00 52.51  ? 1134 ASN A HD21 1 
ATOM   15115 N N    . ASN A  1 1135 ? 126.641 156.588 86.138  1.00 48.45  ? 1135 ASN A N    1 
ATOM   15116 C CA   . ASN A  1 1135 ? 127.959 156.834 85.574  1.00 48.45  ? 1135 ASN A CA   1 
ATOM   15117 C C    . ASN A  1 1135 ? 128.319 155.629 84.717  1.00 48.45  ? 1135 ASN A C    1 
ATOM   15118 O O    . ASN A  1 1135 ? 127.815 154.528 84.943  1.00 48.45  ? 1135 ASN A O    1 
ATOM   15119 C CB   . ASN A  1 1135 ? 128.996 157.062 86.674  1.00 48.45  ? 1135 ASN A CB   1 
ATOM   15120 C CG   . ASN A  1 1135 ? 130.258 157.718 86.162  1.00 48.45  ? 1135 ASN A CG   1 
ATOM   15121 O OD1  . ASN A  1 1135 ? 130.354 158.943 86.113  1.00 48.45  ? 1135 ASN A OD1  1 
ATOM   15122 N ND2  . ASN A  1 1135 ? 131.243 156.911 85.795  1.00 48.45  ? 1135 ASN A ND2  1 
ATOM   15123 H H    . ASN A  1 1135 ? 126.466 155.749 86.219  1.00 48.45  ? 1135 ASN A H    1 
ATOM   15124 H HA   . ASN A  1 1135 ? 127.932 157.623 85.007  1.00 48.45  ? 1135 ASN A HA   1 
ATOM   15125 H HB2  . ASN A  1 1135 ? 128.613 157.644 87.351  1.00 48.45  ? 1135 ASN A HB2  1 
ATOM   15126 H HB3  . ASN A  1 1135 ? 129.237 156.208 87.068  1.00 48.45  ? 1135 ASN A HB3  1 
ATOM   15127 H HD21 . ASN A  1 1135 ? 131.147 156.057 85.847  1.00 48.45  ? 1135 ASN A HD21 1 
ATOM   15128 H HD22 . ASN A  1 1135 ? 131.983 157.245 85.505  1.00 48.45  ? 1135 ASN A HD22 1 
ATOM   15129 N N    . THR A  1 1136 ? 129.192 155.826 83.728  1.00 48.15  ? 1136 THR A N    1 
ATOM   15130 C CA   . THR A  1 1136 ? 129.731 154.690 82.984  1.00 48.15  ? 1136 THR A CA   1 
ATOM   15131 C C    . THR A  1 1136 ? 130.648 153.837 83.856  1.00 48.15  ? 1136 THR A C    1 
ATOM   15132 O O    . THR A  1 1136 ? 131.350 154.339 84.734  1.00 48.15  ? 1136 THR A O    1 
ATOM   15133 C CB   . THR A  1 1136 ? 130.502 155.143 81.744  1.00 48.15  ? 1136 THR A CB   1 
ATOM   15134 O OG1  . THR A  1 1136 ? 131.483 156.119 82.109  1.00 48.15  ? 1136 THR A OG1  1 
ATOM   15135 C CG2  . THR A  1 1136 ? 129.562 155.726 80.701  1.00 48.15  ? 1136 THR A CG2  1 
ATOM   15136 H H    . THR A  1 1136 ? 129.488 156.595 83.477  1.00 48.15  ? 1136 THR A H    1 
ATOM   15137 H HA   . THR A  1 1136 ? 128.995 154.130 82.687  1.00 48.15  ? 1136 THR A HA   1 
ATOM   15138 H HB   . THR A  1 1136 ? 130.947 154.374 81.349  1.00 48.15  ? 1136 THR A HB   1 
ATOM   15139 H HG1  . THR A  1 1136 ? 132.016 155.791 82.671  1.00 48.15  ? 1136 THR A HG1  1 
ATOM   15140 H HG21 . THR A  1 1136 ? 130.066 155.989 79.913  1.00 48.15  ? 1136 THR A HG21 1 
ATOM   15141 H HG22 . THR A  1 1136 ? 128.902 155.063 80.442  1.00 48.15  ? 1136 THR A HG22 1 
ATOM   15142 H HG23 . THR A  1 1136 ? 129.105 156.503 81.059  1.00 48.15  ? 1136 THR A HG23 1 
ATOM   15143 N N    . VAL A  1 1137 ? 130.640 152.534 83.596  1.00 47.39  ? 1137 VAL A N    1 
ATOM   15144 C CA   . VAL A  1 1137 ? 131.619 151.604 84.143  1.00 47.39  ? 1137 VAL A CA   1 
ATOM   15145 C C    . VAL A  1 1137 ? 132.473 151.072 82.997  1.00 47.39  ? 1137 VAL A C    1 
ATOM   15146 O O    . VAL A  1 1137 ? 131.964 150.431 82.072  1.00 47.39  ? 1137 VAL A O    1 
ATOM   15147 C CB   . VAL A  1 1137 ? 130.934 150.472 84.919  1.00 47.39  ? 1137 VAL A CB   1 
ATOM   15148 C CG1  . VAL A  1 1137 ? 131.959 149.483 85.437  1.00 47.39  ? 1137 VAL A CG1  1 
ATOM   15149 C CG2  . VAL A  1 1137 ? 130.134 151.052 86.062  1.00 47.39  ? 1137 VAL A CG2  1 
ATOM   15150 H H    . VAL A  1 1137 ? 130.061 152.156 83.082  1.00 47.39  ? 1137 VAL A H    1 
ATOM   15151 H HA   . VAL A  1 1137 ? 132.202 152.077 84.757  1.00 47.39  ? 1137 VAL A HA   1 
ATOM   15152 H HB   . VAL A  1 1137 ? 130.324 150.000 84.330  1.00 47.39  ? 1137 VAL A HB   1 
ATOM   15153 H HG11 . VAL A  1 1137 ? 132.375 149.025 84.689  1.00 47.39  ? 1137 VAL A HG11 1 
ATOM   15154 H HG12 . VAL A  1 1137 ? 131.508 148.839 86.007  1.00 47.39  ? 1137 VAL A HG12 1 
ATOM   15155 H HG13 . VAL A  1 1137 ? 132.628 149.962 85.953  1.00 47.39  ? 1137 VAL A HG13 1 
ATOM   15156 H HG21 . VAL A  1 1137 ? 129.383 151.552 85.705  1.00 47.39  ? 1137 VAL A HG21 1 
ATOM   15157 H HG22 . VAL A  1 1137 ? 130.706 151.640 86.582  1.00 47.39  ? 1137 VAL A HG22 1 
ATOM   15158 H HG23 . VAL A  1 1137 ? 129.811 150.328 86.624  1.00 47.39  ? 1137 VAL A HG23 1 
ATOM   15159 N N    . TYR A  1 1138 ? 133.772 151.338 83.076  1.00 53.64  ? 1138 TYR A N    1 
ATOM   15160 C CA   . TYR A  1 1138 ? 134.732 150.986 82.037  1.00 53.64  ? 1138 TYR A CA   1 
ATOM   15161 C C    . TYR A  1 1138 ? 134.953 149.478 81.972  1.00 53.64  ? 1138 TYR A C    1 
ATOM   15162 O O    . TYR A  1 1138 ? 135.025 148.802 83.001  1.00 53.64  ? 1138 TYR A O    1 
ATOM   15163 C CB   . TYR A  1 1138 ? 136.028 151.727 82.354  1.00 53.64  ? 1138 TYR A CB   1 
ATOM   15164 C CG   . TYR A  1 1138 ? 137.230 151.524 81.473  1.00 53.64  ? 1138 TYR A CG   1 
ATOM   15165 C CD1  . TYR A  1 1138 ? 137.376 152.231 80.290  1.00 53.64  ? 1138 TYR A CD1  1 
ATOM   15166 C CD2  . TYR A  1 1138 ? 138.261 150.679 81.862  1.00 53.64  ? 1138 TYR A CD2  1 
ATOM   15167 C CE1  . TYR A  1 1138 ? 138.482 152.052 79.484  1.00 53.64  ? 1138 TYR A CE1  1 
ATOM   15168 C CE2  . TYR A  1 1138 ? 139.376 150.502 81.068  1.00 53.64  ? 1138 TYR A CE2  1 
ATOM   15169 C CZ   . TYR A  1 1138 ? 139.488 151.205 79.889  1.00 53.64  ? 1138 TYR A CZ   1 
ATOM   15170 O OH   . TYR A  1 1138 ? 140.621 151.069 79.124  1.00 53.64  ? 1138 TYR A OH   1 
ATOM   15171 H H    . TYR A  1 1138 ? 134.131 151.738 83.748  1.00 53.64  ? 1138 TYR A H    1 
ATOM   15172 H HA   . TYR A  1 1138 ? 134.404 151.286 81.174  1.00 53.64  ? 1138 TYR A HA   1 
ATOM   15173 H HB2  . TYR A  1 1138 ? 135.831 152.677 82.343  1.00 53.64  ? 1138 TYR A HB2  1 
ATOM   15174 H HB3  . TYR A  1 1138 ? 136.296 151.474 83.253  1.00 53.64  ? 1138 TYR A HB3  1 
ATOM   15175 H HD1  . TYR A  1 1138 ? 136.699 152.810 80.017  1.00 53.64  ? 1138 TYR A HD1  1 
ATOM   15176 H HD2  . TYR A  1 1138 ? 138.186 150.203 82.659  1.00 53.64  ? 1138 TYR A HD2  1 
ATOM   15177 H HE1  . TYR A  1 1138 ? 138.574 152.544 78.699  1.00 53.64  ? 1138 TYR A HE1  1 
ATOM   15178 H HE2  . TYR A  1 1138 ? 140.075 149.959 81.355  1.00 53.64  ? 1138 TYR A HE2  1 
ATOM   15179 H HH   . TYR A  1 1138 ? 141.203 150.631 79.547  1.00 53.64  ? 1138 TYR A HH   1 
ATOM   15180 N N    . ASP A  1 1139 ? 135.063 148.949 80.755  1.00 57.92  ? 1139 ASP A N    1 
ATOM   15181 C CA   . ASP A  1 1139 ? 135.524 147.580 80.532  1.00 57.92  ? 1139 ASP A CA   1 
ATOM   15182 C C    . ASP A  1 1139 ? 136.868 147.607 79.819  1.00 57.92  ? 1139 ASP A C    1 
ATOM   15183 O O    . ASP A  1 1139 ? 136.936 148.065 78.670  1.00 57.92  ? 1139 ASP A O    1 
ATOM   15184 C CB   . ASP A  1 1139 ? 134.493 146.814 79.702  1.00 57.92  ? 1139 ASP A CB   1 
ATOM   15185 C CG   . ASP A  1 1139 ? 134.911 145.393 79.410  1.00 57.92  ? 1139 ASP A CG   1 
ATOM   15186 O OD1  . ASP A  1 1139 ? 135.960 144.954 79.923  1.00 57.92  ? 1139 ASP A OD1  1 
ATOM   15187 O OD2  . ASP A  1 1139 ? 134.180 144.706 78.665  1.00 57.92  ? 1139 ASP A OD2  1 
ATOM   15188 H H    . ASP A  1 1139 ? 134.880 149.373 80.028  1.00 57.92  ? 1139 ASP A H    1 
ATOM   15189 H HA   . ASP A  1 1139 ? 135.617 147.124 81.383  1.00 57.92  ? 1139 ASP A HA   1 
ATOM   15190 H HB2  . ASP A  1 1139 ? 133.655 146.782 80.193  1.00 57.92  ? 1139 ASP A HB2  1 
ATOM   15191 H HB3  . ASP A  1 1139 ? 134.363 147.270 78.855  1.00 57.92  ? 1139 ASP A HB3  1 
ATOM   15192 N N    . PRO A  1 1140 ? 137.962 147.148 80.435  1.00 57.87  ? 1140 PRO A N    1 
ATOM   15193 C CA   . PRO A  1 1140 ? 139.257 147.177 79.736  1.00 57.87  ? 1140 PRO A CA   1 
ATOM   15194 C C    . PRO A  1 1140 ? 139.343 146.238 78.541  1.00 57.87  ? 1140 PRO A C    1 
ATOM   15195 O O    . PRO A  1 1140 ? 140.183 146.458 77.663  1.00 57.87  ? 1140 PRO A O    1 
ATOM   15196 C CB   . PRO A  1 1140 ? 140.259 146.783 80.830  1.00 57.87  ? 1140 PRO A CB   1 
ATOM   15197 C CG   . PRO A  1 1140 ? 139.466 146.009 81.810  1.00 57.87  ? 1140 PRO A CG   1 
ATOM   15198 C CD   . PRO A  1 1140 ? 138.090 146.609 81.797  1.00 57.87  ? 1140 PRO A CD   1 
ATOM   15199 H HA   . PRO A  1 1140 ? 139.453 148.081 79.440  1.00 57.87  ? 1140 PRO A HA   1 
ATOM   15200 H HB2  . PRO A  1 1140 ? 140.968 146.240 80.450  1.00 57.87  ? 1140 PRO A HB2  1 
ATOM   15201 H HB3  . PRO A  1 1140 ? 140.623 147.584 81.242  1.00 57.87  ? 1140 PRO A HB3  1 
ATOM   15202 H HG2  . PRO A  1 1140 ? 139.435 145.077 81.537  1.00 57.87  ? 1140 PRO A HG2  1 
ATOM   15203 H HG3  . PRO A  1 1140 ? 139.867 146.092 82.691  1.00 57.87  ? 1140 PRO A HG3  1 
ATOM   15204 H HD2  . PRO A  1 1140 ? 137.424 145.921 81.955  1.00 57.87  ? 1140 PRO A HD2  1 
ATOM   15205 H HD3  . PRO A  1 1140 ? 138.028 147.325 82.450  1.00 57.87  ? 1140 PRO A HD3  1 
ATOM   15206 N N    . LEU A  1 1141 ? 138.505 145.207 78.476  1.00 63.06  ? 1141 LEU A N    1 
ATOM   15207 C CA   . LEU A  1 1141 ? 138.475 144.338 77.304  1.00 63.06  ? 1141 LEU A CA   1 
ATOM   15208 C C    . LEU A  1 1141 ? 138.032 145.082 76.052  1.00 63.06  ? 1141 LEU A C    1 
ATOM   15209 O O    . LEU A  1 1141 ? 138.386 144.682 74.941  1.00 63.06  ? 1141 LEU A O    1 
ATOM   15210 C CB   . LEU A  1 1141 ? 137.569 143.135 77.575  1.00 63.06  ? 1141 LEU A CB   1 
ATOM   15211 C CG   . LEU A  1 1141 ? 137.401 142.106 76.455  1.00 63.06  ? 1141 LEU A CG   1 
ATOM   15212 C CD1  . LEU A  1 1141 ? 138.728 141.452 76.097  1.00 63.06  ? 1141 LEU A CD1  1 
ATOM   15213 C CD2  . LEU A  1 1141 ? 136.394 141.044 76.875  1.00 63.06  ? 1141 LEU A CD2  1 
ATOM   15214 H H    . LEU A  1 1141 ? 137.942 144.993 79.091  1.00 63.06  ? 1141 LEU A H    1 
ATOM   15215 H HA   . LEU A  1 1141 ? 139.373 144.001 77.144  1.00 63.06  ? 1141 LEU A HA   1 
ATOM   15216 H HB2  . LEU A  1 1141 ? 137.921 142.662 78.346  1.00 63.06  ? 1141 LEU A HB2  1 
ATOM   15217 H HB3  . LEU A  1 1141 ? 136.683 143.471 77.787  1.00 63.06  ? 1141 LEU A HB3  1 
ATOM   15218 H HG   . LEU A  1 1141 ? 137.057 142.550 75.662  1.00 63.06  ? 1141 LEU A HG   1 
ATOM   15219 H HD11 . LEU A  1 1141 ? 139.339 142.129 75.766  1.00 63.06  ? 1141 LEU A HD11 1 
ATOM   15220 H HD12 . LEU A  1 1141 ? 138.572 140.785 75.408  1.00 63.06  ? 1141 LEU A HD12 1 
ATOM   15221 H HD13 . LEU A  1 1141 ? 139.097 141.027 76.889  1.00 63.06  ? 1141 LEU A HD13 1 
ATOM   15222 H HD21 . LEU A  1 1141 ? 135.553 141.473 77.096  1.00 63.06  ? 1141 LEU A HD21 1 
ATOM   15223 H HD22 . LEU A  1 1141 ? 136.741 140.573 77.650  1.00 63.06  ? 1141 LEU A HD22 1 
ATOM   15224 H HD23 . LEU A  1 1141 ? 136.268 140.422 76.140  1.00 63.06  ? 1141 LEU A HD23 1 
ATOM   15225 N N    . GLN A  1 1142 ? 137.252 146.155 76.204  1.00 63.93  ? 1142 GLN A N    1 
ATOM   15226 C CA   . GLN A  1 1142 ? 136.768 146.882 75.029  1.00 63.93  ? 1142 GLN A CA   1 
ATOM   15227 C C    . GLN A  1 1142 ? 137.886 147.542 74.230  1.00 63.93  ? 1142 GLN A C    1 
ATOM   15228 O O    . GLN A  1 1142 ? 138.033 147.230 73.037  1.00 63.93  ? 1142 GLN A O    1 
ATOM   15229 C CB   . GLN A  1 1142 ? 135.688 147.884 75.450  1.00 63.93  ? 1142 GLN A CB   1 
ATOM   15230 C CG   . GLN A  1 1142 ? 135.182 148.807 74.334  1.00 63.93  ? 1142 GLN A CG   1 
ATOM   15231 C CD   . GLN A  1 1142 ? 134.537 148.060 73.177  1.00 63.93  ? 1142 GLN A CD   1 
ATOM   15232 O OE1  . GLN A  1 1142 ? 134.186 146.887 73.295  1.00 63.93  ? 1142 GLN A OE1  1 
ATOM   15233 N NE2  . GLN A  1 1142 ? 134.369 148.749 72.050  1.00 63.93  ? 1142 GLN A NE2  1 
ATOM   15234 H H    . GLN A  1 1142 ? 136.995 146.476 76.960  1.00 63.93  ? 1142 GLN A H    1 
ATOM   15235 H HA   . GLN A  1 1142 ? 136.345 146.241 74.435  1.00 63.93  ? 1142 GLN A HA   1 
ATOM   15236 H HB2  . GLN A  1 1142 ? 134.922 147.378 75.770  1.00 63.93  ? 1142 GLN A HB2  1 
ATOM   15237 H HB3  . GLN A  1 1142 ? 136.026 148.439 76.169  1.00 63.93  ? 1142 GLN A HB3  1 
ATOM   15238 H HG2  . GLN A  1 1142 ? 134.511 149.400 74.707  1.00 63.93  ? 1142 GLN A HG2  1 
ATOM   15239 H HG3  . GLN A  1 1142 ? 135.923 149.329 73.985  1.00 63.93  ? 1142 GLN A HG3  1 
ATOM   15240 H HE21 . GLN A  1 1142 ? 134.620 149.572 72.005  1.00 63.93  ? 1142 GLN A HE21 1 
ATOM   15241 H HE22 . GLN A  1 1142 ? 133.998 148.375 71.368  1.00 63.93  ? 1142 GLN A HE22 1 
ATOM   15242 N N    . PRO A  1 1143 ? 138.676 148.466 74.785  1.00 63.73  ? 1143 PRO A N    1 
ATOM   15243 C CA   . PRO A  1 1143 ? 139.777 149.047 73.996  1.00 63.73  ? 1143 PRO A CA   1 
ATOM   15244 C C    . PRO A  1 1143 ? 140.883 148.062 73.633  1.00 63.73  ? 1143 PRO A C    1 
ATOM   15245 O O    . PRO A  1 1143 ? 141.562 148.265 72.614  1.00 63.73  ? 1143 PRO A O    1 
ATOM   15246 C CB   . PRO A  1 1143 ? 140.299 150.177 74.898  1.00 63.73  ? 1143 PRO A CB   1 
ATOM   15247 C CG   . PRO A  1 1143 ? 139.909 149.780 76.277  1.00 63.73  ? 1143 PRO A CG   1 
ATOM   15248 C CD   . PRO A  1 1143 ? 138.595 149.057 76.127  1.00 63.73  ? 1143 PRO A CD   1 
ATOM   15249 H HA   . PRO A  1 1143 ? 139.427 149.440 73.180  1.00 63.73  ? 1143 PRO A HA   1 
ATOM   15250 H HB2  . PRO A  1 1143 ? 141.264 150.248 74.819  1.00 63.73  ? 1143 PRO A HB2  1 
ATOM   15251 H HB3  . PRO A  1 1143 ? 139.873 151.014 74.652  1.00 63.73  ? 1143 PRO A HB3  1 
ATOM   15252 H HG2  . PRO A  1 1143 ? 140.584 149.193 76.655  1.00 63.73  ? 1143 PRO A HG2  1 
ATOM   15253 H HG3  . PRO A  1 1143 ? 139.798 150.574 76.826  1.00 63.73  ? 1143 PRO A HG3  1 
ATOM   15254 H HD2  . PRO A  1 1143 ? 138.511 148.364 76.801  1.00 63.73  ? 1143 PRO A HD2  1 
ATOM   15255 H HD3  . PRO A  1 1143 ? 137.860 149.690 76.171  1.00 63.73  ? 1143 PRO A HD3  1 
ATOM   15256 N N    . GLU A  1 1144 ? 141.025 146.957 74.362  1.00 65.62  ? 1144 GLU A N    1 
ATOM   15257 C CA   . GLU A  1 1144 ? 141.923 145.894 73.918  1.00 65.62  ? 1144 GLU A CA   1 
ATOM   15258 C C    . GLU A  1 1144 ? 141.399 145.193 72.671  1.00 65.62  ? 1144 GLU A C    1 
ATOM   15259 O O    . GLU A  1 1144 ? 142.137 145.019 71.695  1.00 65.62  ? 1144 GLU A O    1 
ATOM   15260 C CB   . GLU A  1 1144 ? 142.129 144.881 75.045  1.00 65.62  ? 1144 GLU A CB   1 
ATOM   15261 C CG   . GLU A  1 1144 ? 142.998 145.382 76.193  1.00 65.62  ? 1144 GLU A CG   1 
ATOM   15262 C CD   . GLU A  1 1144 ? 144.417 145.697 75.756  1.00 65.62  ? 1144 GLU A CD   1 
ATOM   15263 O OE1  . GLU A  1 1144 ? 144.916 145.033 74.824  1.00 65.62  ? 1144 GLU A OE1  1 
ATOM   15264 O OE2  . GLU A  1 1144 ? 145.035 146.608 76.348  1.00 65.62  ? 1144 GLU A OE2  1 
ATOM   15265 H H    . GLU A  1 1144 ? 140.617 146.801 75.104  1.00 65.62  ? 1144 GLU A H    1 
ATOM   15266 H HA   . GLU A  1 1144 ? 142.786 146.281 73.699  1.00 65.62  ? 1144 GLU A HA   1 
ATOM   15267 H HB2  . GLU A  1 1144 ? 141.261 144.647 75.415  1.00 65.62  ? 1144 GLU A HB2  1 
ATOM   15268 H HB3  . GLU A  1 1144 ? 142.550 144.087 74.678  1.00 65.62  ? 1144 GLU A HB3  1 
ATOM   15269 H HG2  . GLU A  1 1144 ? 142.609 146.193 76.556  1.00 65.62  ? 1144 GLU A HG2  1 
ATOM   15270 H HG3  . GLU A  1 1144 ? 143.041 144.697 76.880  1.00 65.62  ? 1144 GLU A HG3  1 
ATOM   15271 N N    . LEU A  1 1145 ? 140.133 144.787 72.673  1.00 66.96  ? 1145 LEU A N    1 
ATOM   15272 C CA   . LEU A  1 1145 ? 139.540 144.249 71.453  1.00 66.96  ? 1145 LEU A CA   1 
ATOM   15273 C C    . LEU A  1 1145 ? 139.569 145.265 70.320  1.00 66.96  ? 1145 LEU A C    1 
ATOM   15274 O O    . LEU A  1 1145 ? 139.697 144.887 69.150  1.00 66.96  ? 1145 LEU A O    1 
ATOM   15275 C CB   . LEU A  1 1145 ? 138.100 143.806 71.720  1.00 66.96  ? 1145 LEU A CB   1 
ATOM   15276 C CG   . LEU A  1 1145 ? 137.908 142.517 72.527  1.00 66.96  ? 1145 LEU A CG   1 
ATOM   15277 C CD1  . LEU A  1 1145 ? 136.443 142.338 72.898  1.00 66.96  ? 1145 LEU A CD1  1 
ATOM   15278 C CD2  . LEU A  1 1145 ? 138.390 141.299 71.746  1.00 66.96  ? 1145 LEU A CD2  1 
ATOM   15279 H H    . LEU A  1 1145 ? 139.604 144.816 73.352  1.00 66.96  ? 1145 LEU A H    1 
ATOM   15280 H HA   . LEU A  1 1145 ? 140.049 143.474 71.168  1.00 66.96  ? 1145 LEU A HA   1 
ATOM   15281 H HB2  . LEU A  1 1145 ? 137.648 144.518 72.202  1.00 66.96  ? 1145 LEU A HB2  1 
ATOM   15282 H HB3  . LEU A  1 1145 ? 137.660 143.674 70.864  1.00 66.96  ? 1145 LEU A HB3  1 
ATOM   15283 H HG   . LEU A  1 1145 ? 138.425 142.575 73.347  1.00 66.96  ? 1145 LEU A HG   1 
ATOM   15284 H HD11 . LEU A  1 1145 ? 136.154 143.102 73.423  1.00 66.96  ? 1145 LEU A HD11 1 
ATOM   15285 H HD12 . LEU A  1 1145 ? 136.347 141.524 73.420  1.00 66.96  ? 1145 LEU A HD12 1 
ATOM   15286 H HD13 . LEU A  1 1145 ? 135.915 142.276 72.086  1.00 66.96  ? 1145 LEU A HD13 1 
ATOM   15287 H HD21 . LEU A  1 1145 ? 139.320 141.419 71.498  1.00 66.96  ? 1145 LEU A HD21 1 
ATOM   15288 H HD22 . LEU A  1 1145 ? 137.843 141.202 70.949  1.00 66.96  ? 1145 LEU A HD22 1 
ATOM   15289 H HD23 . LEU A  1 1145 ? 138.294 140.511 72.305  1.00 66.96  ? 1145 LEU A HD23 1 
ATOM   15290 N N    . ASP A  1 1146 ? 139.455 146.552 70.641  1.00 69.27  ? 1146 ASP A N    1 
ATOM   15291 C CA   . ASP A  1 1146 ? 139.619 147.617 69.659  1.00 69.27  ? 1146 ASP A CA   1 
ATOM   15292 C C    . ASP A  1 1146 ? 141.073 147.861 69.275  1.00 69.27  ? 1146 ASP A C    1 
ATOM   15293 O O    . ASP A  1 1146 ? 141.335 148.726 68.431  1.00 69.27  ? 1146 ASP A O    1 
ATOM   15294 C CB   . ASP A  1 1146 ? 138.999 148.911 70.199  1.00 69.27  ? 1146 ASP A CB   1 
ATOM   15295 C CG   . ASP A  1 1146 ? 138.676 149.912 69.103  1.00 69.27  ? 1146 ASP A CG   1 
ATOM   15296 O OD1  . ASP A  1 1146 ? 138.420 149.488 67.956  1.00 69.27  ? 1146 ASP A OD1  1 
ATOM   15297 O OD2  . ASP A  1 1146 ? 138.667 151.127 69.393  1.00 69.27  ? 1146 ASP A OD2  1 
ATOM   15298 H H    . ASP A  1 1146 ? 139.279 146.835 71.435  1.00 69.27  ? 1146 ASP A H    1 
ATOM   15299 H HA   . ASP A  1 1146 ? 139.140 147.371 68.851  1.00 69.27  ? 1146 ASP A HA   1 
ATOM   15300 H HB2  . ASP A  1 1146 ? 138.171 148.693 70.657  1.00 69.27  ? 1146 ASP A HB2  1 
ATOM   15301 H HB3  . ASP A  1 1146 ? 139.621 149.328 70.816  1.00 69.27  ? 1146 ASP A HB3  1 
ATOM   15302 N N    . SER A  1 1147 ? 142.017 147.134 69.862  1.00 69.26  ? 1147 SER A N    1 
ATOM   15303 C CA   . SER A  1 1147 ? 143.433 147.321 69.541  1.00 69.26  ? 1147 SER A CA   1 
ATOM   15304 C C    . SER A  1 1147 ? 144.202 146.014 69.700  1.00 69.26  ? 1147 SER A C    1 
ATOM   15305 O O    . SER A  1 1147 ? 144.699 145.455 68.722  1.00 69.26  ? 1147 SER A O    1 
ATOM   15306 C CB   . SER A  1 1147 ? 144.058 148.396 70.428  1.00 69.26  ? 1147 SER A CB   1 
ATOM   15307 O OG   . SER A  1 1147 ? 144.026 148.002 71.787  1.00 69.26  ? 1147 SER A OG   1 
ATOM   15308 H H    . SER A  1 1147 ? 141.866 146.520 70.446  1.00 69.26  ? 1147 SER A H    1 
ATOM   15309 H HA   . SER A  1 1147 ? 143.520 147.606 68.616  1.00 69.26  ? 1147 SER A HA   1 
ATOM   15310 H HB2  . SER A  1 1147 ? 144.983 148.523 70.160  1.00 69.26  ? 1147 SER A HB2  1 
ATOM   15311 H HB3  . SER A  1 1147 ? 143.564 149.225 70.321  1.00 69.26  ? 1147 SER A HB3  1 
ATOM   15312 H HG   . SER A  1 1147 ? 143.249 148.100 72.094  1.00 69.26  ? 1147 SER A HG   1 
ATOM   15313 N N    . ALA B  1 27   ? 84.777  123.018 175.125 1.00 70.43  ? 27   ALA B N    1 
ATOM   15314 C CA   . ALA B  1 27   ? 84.805  123.190 173.642 1.00 70.43  ? 27   ALA B CA   1 
ATOM   15315 C C    . ALA B  1 27   ? 86.049  123.961 173.211 1.00 70.43  ? 27   ALA B C    1 
ATOM   15316 O O    . ALA B  1 27   ? 86.646  124.674 174.010 1.00 70.43  ? 27   ALA B O    1 
ATOM   15317 C CB   . ALA B  1 27   ? 83.542  123.893 173.171 1.00 70.43  ? 27   ALA B CB   1 
ATOM   15318 H H    . ALA B  1 27   ? 84.695  123.814 175.516 1.00 70.43  ? 27   ALA B H    1 
ATOM   15319 H HA   . ALA B  1 27   ? 84.831  122.313 173.227 1.00 70.43  ? 27   ALA B HA   1 
ATOM   15320 H HB1  . ALA B  1 27   ? 82.772  123.362 173.436 1.00 70.43  ? 27   ALA B HB1  1 
ATOM   15321 H HB2  . ALA B  1 27   ? 83.490  124.773 173.578 1.00 70.43  ? 27   ALA B HB2  1 
ATOM   15322 H HB3  . ALA B  1 27   ? 83.564  123.973 172.203 1.00 70.43  ? 27   ALA B HB3  1 
ATOM   15323 N N    . TYR B  1 28   ? 86.437  123.811 171.945 1.00 68.98  ? 28   TYR B N    1 
ATOM   15324 C CA   . TYR B  1 28   ? 87.692  124.343 171.424 1.00 68.98  ? 28   TYR B CA   1 
ATOM   15325 C C    . TYR B  1 28   ? 87.456  125.191 170.177 1.00 68.98  ? 28   TYR B C    1 
ATOM   15326 O O    . TYR B  1 28   ? 86.462  125.012 169.470 1.00 68.98  ? 28   TYR B O    1 
ATOM   15327 C CB   . TYR B  1 28   ? 88.627  123.198 171.100 1.00 68.98  ? 28   TYR B CB   1 
ATOM   15328 C CG   . TYR B  1 28   ? 89.375  122.628 172.274 1.00 68.98  ? 28   TYR B CG   1 
ATOM   15329 C CD1  . TYR B  1 28   ? 88.759  121.790 173.186 1.00 68.98  ? 28   TYR B CD1  1 
ATOM   15330 C CD2  . TYR B  1 28   ? 90.721  122.887 172.437 1.00 68.98  ? 28   TYR B CD2  1 
ATOM   15331 C CE1  . TYR B  1 28   ? 89.455  121.288 174.271 1.00 68.98  ? 28   TYR B CE1  1 
ATOM   15332 C CE2  . TYR B  1 28   ? 91.423  122.381 173.504 1.00 68.98  ? 28   TYR B CE2  1 
ATOM   15333 C CZ   . TYR B  1 28   ? 90.794  121.574 174.411 1.00 68.98  ? 28   TYR B CZ   1 
ATOM   15334 O OH   . TYR B  1 28   ? 91.529  121.013 175.426 1.00 68.98  ? 28   TYR B OH   1 
ATOM   15335 H H    . TYR B  1 28   ? 85.975  123.385 171.356 1.00 68.98  ? 28   TYR B H    1 
ATOM   15336 H HA   . TYR B  1 28   ? 88.109  124.900 172.100 1.00 68.98  ? 28   TYR B HA   1 
ATOM   15337 H HB2  . TYR B  1 28   ? 88.105  122.477 170.712 1.00 68.98  ? 28   TYR B HB2  1 
ATOM   15338 H HB3  . TYR B  1 28   ? 89.281  123.509 170.456 1.00 68.98  ? 28   TYR B HB3  1 
ATOM   15339 H HD1  . TYR B  1 28   ? 87.854  121.589 173.089 1.00 68.98  ? 28   TYR B HD1  1 
ATOM   15340 H HD2  . TYR B  1 28   ? 91.148  123.464 171.846 1.00 68.98  ? 28   TYR B HD2  1 
ATOM   15341 H HE1  . TYR B  1 28   ? 89.039  120.703 174.866 1.00 68.98  ? 28   TYR B HE1  1 
ATOM   15342 H HE2  . TYR B  1 28   ? 92.334  122.554 173.590 1.00 68.98  ? 28   TYR B HE2  1 
ATOM   15343 H HH   . TYR B  1 28   ? 92.299  120.817 175.148 1.00 68.98  ? 28   TYR B HH   1 
ATOM   15344 N N    . THR B  1 29   ? 88.368  126.130 169.910 1.00 71.54  ? 29   THR B N    1 
ATOM   15345 C CA   . THR B  1 29   ? 88.287  126.906 168.673 1.00 71.54  ? 29   THR B CA   1 
ATOM   15346 C C    . THR B  1 29   ? 89.638  127.511 168.296 1.00 71.54  ? 29   THR B C    1 
ATOM   15347 O O    . THR B  1 29   ? 90.618  127.443 169.041 1.00 71.54  ? 29   THR B O    1 
ATOM   15348 C CB   . THR B  1 29   ? 87.211  127.991 168.755 1.00 71.54  ? 29   THR B CB   1 
ATOM   15349 O OG1  . THR B  1 29   ? 86.801  128.339 167.428 1.00 71.54  ? 29   THR B OG1  1 
ATOM   15350 C CG2  . THR B  1 29   ? 87.698  129.240 169.459 1.00 71.54  ? 29   THR B CG2  1 
ATOM   15351 H H    . THR B  1 29   ? 89.031  126.330 170.421 1.00 71.54  ? 29   THR B H    1 
ATOM   15352 H HA   . THR B  1 29   ? 88.035  126.303 167.955 1.00 71.54  ? 29   THR B HA   1 
ATOM   15353 H HB   . THR B  1 29   ? 86.444  127.644 169.237 1.00 71.54  ? 29   THR B HB   1 
ATOM   15354 H HG1  . THR B  1 29   ? 86.708  129.171 167.368 1.00 71.54  ? 29   THR B HG1  1 
ATOM   15355 H HG21 . THR B  1 29   ? 86.974  129.890 169.478 1.00 71.54  ? 29   THR B HG21 1 
ATOM   15356 H HG22 . THR B  1 29   ? 87.949  129.029 170.372 1.00 71.54  ? 29   THR B HG22 1 
ATOM   15357 H HG23 . THR B  1 29   ? 88.452  129.637 168.998 1.00 71.54  ? 29   THR B HG23 1 
ATOM   15358 N N    . ASN B  1 30   ? 89.655  128.093 167.097 1.00 71.33  ? 30   ASN B N    1 
ATOM   15359 C CA   . ASN B  1 30   ? 90.808  128.782 166.522 1.00 71.33  ? 30   ASN B CA   1 
ATOM   15360 C C    . ASN B  1 30   ? 91.124  130.112 167.215 1.00 71.33  ? 30   ASN B C    1 
ATOM   15361 O O    . ASN B  1 30   ? 90.223  130.899 167.516 1.00 71.33  ? 30   ASN B O    1 
ATOM   15362 C CB   . ASN B  1 30   ? 90.501  129.023 165.043 1.00 71.33  ? 30   ASN B CB   1 
ATOM   15363 C CG   . ASN B  1 30   ? 91.616  129.703 164.309 1.00 71.33  ? 30   ASN B CG   1 
ATOM   15364 O OD1  . ASN B  1 30   ? 92.767  129.688 164.737 1.00 71.33  ? 30   ASN B OD1  1 
ATOM   15365 N ND2  . ASN B  1 30   ? 91.282  130.295 163.169 1.00 71.33  ? 30   ASN B ND2  1 
ATOM   15366 H H    . ASN B  1 30   ? 88.970  128.104 166.576 1.00 71.33  ? 30   ASN B H    1 
ATOM   15367 H HA   . ASN B  1 30   ? 91.591  128.211 166.583 1.00 71.33  ? 30   ASN B HA   1 
ATOM   15368 H HB2  . ASN B  1 30   ? 90.339  128.168 164.614 1.00 71.33  ? 30   ASN B HB2  1 
ATOM   15369 H HB3  . ASN B  1 30   ? 89.711  129.583 164.973 1.00 71.33  ? 30   ASN B HB3  1 
ATOM   15370 H HD21 . ASN B  1 30   ? 90.467  130.257 162.891 1.00 71.33  ? 30   ASN B HD21 1 
ATOM   15371 H HD22 . ASN B  1 30   ? 91.885  130.657 162.675 1.00 71.33  ? 30   ASN B HD22 1 
ATOM   15372 N N    . SER B  1 31   ? 92.421  130.363 167.476 1.00 71.12  ? 31   SER B N    1 
ATOM   15373 C CA   . SER B  1 31   ? 92.880  131.693 167.889 1.00 71.12  ? 31   SER B CA   1 
ATOM   15374 C C    . SER B  1 31   ? 93.048  132.678 166.733 1.00 71.12  ? 31   SER B C    1 
ATOM   15375 O O    . SER B  1 31   ? 93.071  133.888 166.977 1.00 71.12  ? 31   SER B O    1 
ATOM   15376 C CB   . SER B  1 31   ? 94.202  131.597 168.651 1.00 71.12  ? 31   SER B CB   1 
ATOM   15377 O OG   . SER B  1 31   ? 95.294  131.369 167.778 1.00 71.12  ? 31   SER B OG   1 
ATOM   15378 H H    . SER B  1 31   ? 93.050  129.777 167.421 1.00 71.12  ? 31   SER B H    1 
ATOM   15379 H HA   . SER B  1 31   ? 92.223  132.070 168.495 1.00 71.12  ? 31   SER B HA   1 
ATOM   15380 H HB2  . SER B  1 31   ? 94.351  132.437 169.118 1.00 71.12  ? 31   SER B HB2  1 
ATOM   15381 H HB3  . SER B  1 31   ? 94.151  130.871 169.293 1.00 71.12  ? 31   SER B HB3  1 
ATOM   15382 H HG   . SER B  1 31   ? 95.995  131.701 168.109 1.00 71.12  ? 31   SER B HG   1 
ATOM   15383 N N    . PHE B  1 32   ? 93.172  132.202 165.496 1.00 69.79  ? 32   PHE B N    1 
ATOM   15384 C CA   . PHE B  1 32   ? 92.982  133.030 164.298 1.00 69.79  ? 32   PHE B CA   1 
ATOM   15385 C C    . PHE B  1 32   ? 93.922  134.243 164.237 1.00 69.79  ? 32   PHE B C    1 
ATOM   15386 O O    . PHE B  1 32   ? 93.599  135.252 163.607 1.00 69.79  ? 32   PHE B O    1 
ATOM   15387 C CB   . PHE B  1 32   ? 91.511  133.468 164.242 1.00 69.79  ? 32   PHE B CB   1 
ATOM   15388 C CG   . PHE B  1 32   ? 90.943  133.672 162.861 1.00 69.79  ? 32   PHE B CG   1 
ATOM   15389 C CD1  . PHE B  1 32   ? 91.733  133.743 161.728 1.00 69.79  ? 32   PHE B CD1  1 
ATOM   15390 C CD2  . PHE B  1 32   ? 89.569  133.756 162.710 1.00 69.79  ? 32   PHE B CD2  1 
ATOM   15391 C CE1  . PHE B  1 32   ? 91.149  133.927 160.472 1.00 69.79  ? 32   PHE B CE1  1 
ATOM   15392 C CE2  . PHE B  1 32   ? 88.990  133.934 161.470 1.00 69.79  ? 32   PHE B CE2  1 
ATOM   15393 C CZ   . PHE B  1 32   ? 89.775  134.014 160.352 1.00 69.79  ? 32   PHE B CZ   1 
ATOM   15394 H H    . PHE B  1 32   ? 93.359  131.381 165.319 1.00 69.79  ? 32   PHE B H    1 
ATOM   15395 H HA   . PHE B  1 32   ? 93.169  132.478 163.523 1.00 69.79  ? 32   PHE B HA   1 
ATOM   15396 H HB2  . PHE B  1 32   ? 90.976  132.781 164.672 1.00 69.79  ? 32   PHE B HB2  1 
ATOM   15397 H HB3  . PHE B  1 32   ? 91.415  134.304 164.725 1.00 69.79  ? 32   PHE B HB3  1 
ATOM   15398 H HD1  . PHE B  1 32   ? 92.659  133.686 161.800 1.00 69.79  ? 32   PHE B HD1  1 
ATOM   15399 H HD2  . PHE B  1 32   ? 89.024  133.703 163.464 1.00 69.79  ? 32   PHE B HD2  1 
ATOM   15400 H HE1  . PHE B  1 32   ? 91.681  133.973 159.709 1.00 69.79  ? 32   PHE B HE1  1 
ATOM   15401 H HE2  . PHE B  1 32   ? 88.063  133.991 161.395 1.00 69.79  ? 32   PHE B HE2  1 
ATOM   15402 H HZ   . PHE B  1 32   ? 89.382  134.133 159.515 1.00 69.79  ? 32   PHE B HZ   1 
ATOM   15403 N N    . THR B  1 33   ? 95.099  134.158 164.865 1.00 68.73  ? 33   THR B N    1 
ATOM   15404 C CA   . THR B  1 33   ? 96.089  135.237 165.012 1.00 68.73  ? 33   THR B CA   1 
ATOM   15405 C C    . THR B  1 33   ? 95.699  136.365 165.966 1.00 68.73  ? 33   THR B C    1 
ATOM   15406 O O    . THR B  1 33   ? 96.418  137.368 166.040 1.00 68.73  ? 33   THR B O    1 
ATOM   15407 C CB   . THR B  1 33   ? 96.497  135.861 163.665 1.00 68.73  ? 33   THR B CB   1 
ATOM   15408 O OG1  . THR B  1 33   ? 95.487  136.763 163.201 1.00 68.73  ? 33   THR B OG1  1 
ATOM   15409 C CG2  . THR B  1 33   ? 96.792  134.789 162.612 1.00 68.73  ? 33   THR B CG2  1 
ATOM   15410 H H    . THR B  1 33   ? 95.361  133.431 165.243 1.00 68.73  ? 33   THR B H    1 
ATOM   15411 H HA   . THR B  1 33   ? 96.895  134.841 165.380 1.00 68.73  ? 33   THR B HA   1 
ATOM   15412 H HB   . THR B  1 33   ? 97.317  136.365 163.798 1.00 68.73  ? 33   THR B HB   1 
ATOM   15413 H HG1  . THR B  1 33   ? 94.730  136.410 163.265 1.00 68.73  ? 33   THR B HG1  1 
ATOM   15414 H HG21 . THR B  1 33   ? 97.193  135.203 161.829 1.00 68.73  ? 33   THR B HG21 1 
ATOM   15415 H HG22 . THR B  1 33   ? 95.978  134.334 162.347 1.00 68.73  ? 33   THR B HG22 1 
ATOM   15416 H HG23 . THR B  1 33   ? 97.423  134.141 162.970 1.00 68.73  ? 33   THR B HG23 1 
ATOM   15417 N N    . ARG B  1 34   ? 94.594  136.250 166.691 1.00 73.29  ? 34   ARG B N    1 
ATOM   15418 C CA   . ARG B  1 34   ? 94.349  137.115 167.840 1.00 73.29  ? 34   ARG B CA   1 
ATOM   15419 C C    . ARG B  1 34   ? 95.352  136.830 168.957 1.00 73.29  ? 34   ARG B C    1 
ATOM   15420 O O    . ARG B  1 34   ? 95.832  135.708 169.115 1.00 73.29  ? 34   ARG B O    1 
ATOM   15421 C CB   . ARG B  1 34   ? 92.920  136.920 168.351 1.00 73.29  ? 34   ARG B CB   1 
ATOM   15422 C CG   . ARG B  1 34   ? 91.834  137.383 167.388 1.00 73.29  ? 34   ARG B CG   1 
ATOM   15423 C CD   . ARG B  1 34   ? 91.655  138.890 167.447 1.00 73.29  ? 34   ARG B CD   1 
ATOM   15424 N NE   . ARG B  1 34   ? 91.056  139.426 166.229 1.00 73.29  ? 34   ARG B NE   1 
ATOM   15425 C CZ   . ARG B  1 34   ? 90.392  140.575 166.153 1.00 73.29  ? 34   ARG B CZ   1 
ATOM   15426 N NH1  . ARG B  1 34   ? 89.867  140.944 164.987 1.00 73.29  ? 34   ARG B NH1  1 
ATOM   15427 N NH2  . ARG B  1 34   ? 90.239  141.361 167.207 1.00 73.29  ? 34   ARG B NH2  1 
ATOM   15428 H H    . ARG B  1 34   ? 93.973  135.673 166.542 1.00 73.29  ? 34   ARG B H    1 
ATOM   15429 H HA   . ARG B  1 34   ? 94.452  138.044 167.572 1.00 73.29  ? 34   ARG B HA   1 
ATOM   15430 H HB2  . ARG B  1 34   ? 92.778  135.974 168.519 1.00 73.29  ? 34   ARG B HB2  1 
ATOM   15431 H HB3  . ARG B  1 34   ? 92.812  137.418 169.178 1.00 73.29  ? 34   ARG B HB3  1 
ATOM   15432 H HG2  . ARG B  1 34   ? 92.087  137.144 166.480 1.00 73.29  ? 34   ARG B HG2  1 
ATOM   15433 H HG3  . ARG B  1 34   ? 90.991  136.964 167.623 1.00 73.29  ? 34   ARG B HG3  1 
ATOM   15434 H HD2  . ARG B  1 34   ? 91.069  139.104 168.192 1.00 73.29  ? 34   ARG B HD2  1 
ATOM   15435 H HD3  . ARG B  1 34   ? 92.520  139.312 167.573 1.00 73.29  ? 34   ARG B HD3  1 
ATOM   15436 H HE   . ARG B  1 34   ? 91.231  139.022 165.489 1.00 73.29  ? 34   ARG B HE   1 
ATOM   15437 H HH11 . ARG B  1 34   ? 89.971  140.448 164.291 1.00 73.29  ? 34   ARG B HH11 1 
ATOM   15438 H HH12 . ARG B  1 34   ? 89.440  141.689 164.925 1.00 73.29  ? 34   ARG B HH12 1 
ATOM   15439 H HH21 . ARG B  1 34   ? 90.552  141.127 167.973 1.00 73.29  ? 34   ARG B HH21 1 
ATOM   15440 H HH22 . ARG B  1 34   ? 89.771  142.081 167.138 1.00 73.29  ? 34   ARG B HH22 1 
ATOM   15441 N N    . GLY B  1 35   ? 95.671  137.865 169.735 1.00 70.64  ? 35   GLY B N    1 
ATOM   15442 C CA   . GLY B  1 35   ? 96.509  137.719 170.920 1.00 70.64  ? 35   GLY B CA   1 
ATOM   15443 C C    . GLY B  1 35   ? 97.843  138.445 170.907 1.00 70.64  ? 35   GLY B C    1 
ATOM   15444 O O    . GLY B  1 35   ? 98.598  138.307 171.877 1.00 70.64  ? 35   GLY B O    1 
ATOM   15445 H H    . GLY B  1 35   ? 95.400  138.671 169.599 1.00 70.64  ? 35   GLY B H    1 
ATOM   15446 H HA2  . GLY B  1 35   ? 96.013  138.039 171.691 1.00 70.64  ? 35   GLY B HA2  1 
ATOM   15447 H HA3  . GLY B  1 35   ? 96.692  136.776 171.061 1.00 70.64  ? 35   GLY B HA3  1 
ATOM   15448 N N    . VAL B  1 36   ? 98.192  139.207 169.882 1.00 67.59  ? 36   VAL B N    1 
ATOM   15449 C CA   . VAL B  1 36   ? 99.434  139.978 169.887 1.00 67.59  ? 36   VAL B CA   1 
ATOM   15450 C C    . VAL B  1 36   ? 99.268  141.247 170.709 1.00 67.59  ? 36   VAL B C    1 
ATOM   15451 O O    . VAL B  1 36   ? 98.196  141.855 170.755 1.00 67.59  ? 36   VAL B O    1 
ATOM   15452 C CB   . VAL B  1 36   ? 99.895  140.297 168.455 1.00 67.59  ? 36   VAL B CB   1 
ATOM   15453 C CG1  . VAL B  1 36   ? 101.254 140.965 168.483 1.00 67.59  ? 36   VAL B CG1  1 
ATOM   15454 C CG2  . VAL B  1 36   ? 99.978  139.019 167.643 1.00 67.59  ? 36   VAL B CG2  1 
ATOM   15455 H H    . VAL B  1 36   ? 97.720  139.304 169.170 1.00 67.59  ? 36   VAL B H    1 
ATOM   15456 H HA   . VAL B  1 36   ? 100.129 139.444 170.306 1.00 67.59  ? 36   VAL B HA   1 
ATOM   15457 H HB   . VAL B  1 36   ? 99.259  140.896 168.030 1.00 67.59  ? 36   VAL B HB   1 
ATOM   15458 H HG11 . VAL B  1 36   ? 101.163 141.860 168.846 1.00 67.59  ? 36   VAL B HG11 1 
ATOM   15459 H HG12 . VAL B  1 36   ? 101.855 140.440 169.038 1.00 67.59  ? 36   VAL B HG12 1 
ATOM   15460 H HG13 . VAL B  1 36   ? 101.599 141.013 167.577 1.00 67.59  ? 36   VAL B HG13 1 
ATOM   15461 H HG21 . VAL B  1 36   ? 99.085  138.666 167.505 1.00 67.59  ? 36   VAL B HG21 1 
ATOM   15462 H HG22 . VAL B  1 36   ? 100.516 138.375 168.133 1.00 67.59  ? 36   VAL B HG22 1 
ATOM   15463 H HG23 . VAL B  1 36   ? 100.396 139.212 166.789 1.00 67.59  ? 36   VAL B HG23 1 
ATOM   15464 N N    . TYR B  1 37   ? 100.354 141.648 171.368 1.00 69.18  ? 37   TYR B N    1 
ATOM   15465 C CA   . TYR B  1 37   ? 100.382 142.822 172.228 1.00 69.18  ? 37   TYR B CA   1 
ATOM   15466 C C    . TYR B  1 37   ? 101.741 143.499 172.093 1.00 69.18  ? 37   TYR B C    1 
ATOM   15467 O O    . TYR B  1 37   ? 102.712 142.894 171.633 1.00 69.18  ? 37   TYR B O    1 
ATOM   15468 C CB   . TYR B  1 37   ? 100.107 142.427 173.681 1.00 69.18  ? 37   TYR B CB   1 
ATOM   15469 C CG   . TYR B  1 37   ? 101.171 141.538 174.283 1.00 69.18  ? 37   TYR B CG   1 
ATOM   15470 C CD1  . TYR B  1 37   ? 102.269 142.073 174.924 1.00 69.18  ? 37   TYR B CD1  1 
ATOM   15471 C CD2  . TYR B  1 37   ? 101.060 140.169 174.226 1.00 69.18  ? 37   TYR B CD2  1 
ATOM   15472 C CE1  . TYR B  1 37   ? 103.228 141.258 175.486 1.00 69.18  ? 37   TYR B CE1  1 
ATOM   15473 C CE2  . TYR B  1 37   ? 102.014 139.354 174.773 1.00 69.18  ? 37   TYR B CE2  1 
ATOM   15474 C CZ   . TYR B  1 37   ? 103.093 139.903 175.402 1.00 69.18  ? 37   TYR B CZ   1 
ATOM   15475 O OH   . TYR B  1 37   ? 104.046 139.091 175.954 1.00 69.18  ? 37   TYR B OH   1 
ATOM   15476 H H    . TYR B  1 37   ? 101.112 141.241 171.326 1.00 69.18  ? 37   TYR B H    1 
ATOM   15477 H HA   . TYR B  1 37   ? 99.696  143.448 171.946 1.00 69.18  ? 37   TYR B HA   1 
ATOM   15478 H HB2  . TYR B  1 37   ? 100.048 143.231 174.221 1.00 69.18  ? 37   TYR B HB2  1 
ATOM   15479 H HB3  . TYR B  1 37   ? 99.264  141.946 173.718 1.00 69.18  ? 37   TYR B HB3  1 
ATOM   15480 H HD1  . TYR B  1 37   ? 102.353 142.997 174.998 1.00 69.18  ? 37   TYR B HD1  1 
ATOM   15481 H HD2  . TYR B  1 37   ? 100.319 139.787 173.809 1.00 69.18  ? 37   TYR B HD2  1 
ATOM   15482 H HE1  . TYR B  1 37   ? 103.969 141.630 175.911 1.00 69.18  ? 37   TYR B HE1  1 
ATOM   15483 H HE2  . TYR B  1 37   ? 101.920 138.428 174.726 1.00 69.18  ? 37   TYR B HE2  1 
ATOM   15484 H HH   . TYR B  1 37   ? 103.931 138.297 175.701 1.00 69.18  ? 37   TYR B HH   1 
ATOM   15485 N N    . TYR B  1 38   ? 101.802 144.762 172.490 1.00 67.00  ? 38   TYR B N    1 
ATOM   15486 C CA   . TYR B  1 38   ? 103.051 145.513 172.436 1.00 67.00  ? 38   TYR B CA   1 
ATOM   15487 C C    . TYR B  1 38   ? 104.047 144.986 173.457 1.00 67.00  ? 38   TYR B C    1 
ATOM   15488 O O    . TYR B  1 38   ? 103.790 145.098 174.658 1.00 67.00  ? 38   TYR B O    1 
ATOM   15489 C CB   . TYR B  1 38   ? 102.769 146.989 172.681 1.00 67.00  ? 38   TYR B CB   1 
ATOM   15490 C CG   . TYR B  1 38   ? 101.922 147.610 171.603 1.00 67.00  ? 38   TYR B CG   1 
ATOM   15491 C CD1  . TYR B  1 38   ? 100.543 147.571 171.677 1.00 67.00  ? 38   TYR B CD1  1 
ATOM   15492 C CD2  . TYR B  1 38   ? 102.501 148.243 170.519 1.00 67.00  ? 38   TYR B CD2  1 
ATOM   15493 C CE1  . TYR B  1 38   ? 99.761  148.157 170.709 1.00 67.00  ? 38   TYR B CE1  1 
ATOM   15494 C CE2  . TYR B  1 38   ? 101.728 148.814 169.535 1.00 67.00  ? 38   TYR B CE2  1 
ATOM   15495 C CZ   . TYR B  1 38   ? 100.356 148.774 169.638 1.00 67.00  ? 38   TYR B CZ   1 
ATOM   15496 O OH   . TYR B  1 38   ? 99.576  149.314 168.644 1.00 67.00  ? 38   TYR B OH   1 
ATOM   15497 H H    . TYR B  1 38   ? 101.135 145.210 172.799 1.00 67.00  ? 38   TYR B H    1 
ATOM   15498 H HA   . TYR B  1 38   ? 103.431 145.430 171.547 1.00 67.00  ? 38   TYR B HA   1 
ATOM   15499 H HB2  . TYR B  1 38   ? 102.302 147.087 173.526 1.00 67.00  ? 38   TYR B HB2  1 
ATOM   15500 H HB3  . TYR B  1 38   ? 103.612 147.470 172.712 1.00 67.00  ? 38   TYR B HB3  1 
ATOM   15501 H HD1  . TYR B  1 38   ? 100.136 147.158 172.406 1.00 67.00  ? 38   TYR B HD1  1 
ATOM   15502 H HD2  . TYR B  1 38   ? 103.429 148.289 170.457 1.00 67.00  ? 38   TYR B HD2  1 
ATOM   15503 H HE1  . TYR B  1 38   ? 98.833  148.104 170.760 1.00 67.00  ? 38   TYR B HE1  1 
ATOM   15504 H HE2  . TYR B  1 38   ? 102.131 149.235 168.808 1.00 67.00  ? 38   TYR B HE2  1 
ATOM   15505 H HH   . TYR B  1 38   ? 98.777  149.369 168.898 1.00 67.00  ? 38   TYR B HH   1 
ATOM   15506 N N    . PRO B  1 39   ? 105.170 144.391 173.044 1.00 67.61  ? 39   PRO B N    1 
ATOM   15507 C CA   . PRO B  1 39   ? 106.076 143.798 174.038 1.00 67.61  ? 39   PRO B CA   1 
ATOM   15508 C C    . PRO B  1 39   ? 106.880 144.808 174.834 1.00 67.61  ? 39   PRO B C    1 
ATOM   15509 O O    . PRO B  1 39   ? 107.056 144.625 176.043 1.00 67.61  ? 39   PRO B O    1 
ATOM   15510 C CB   . PRO B  1 39   ? 106.984 142.904 173.184 1.00 67.61  ? 39   PRO B CB   1 
ATOM   15511 C CG   . PRO B  1 39   ? 107.024 143.576 171.866 1.00 67.61  ? 39   PRO B CG   1 
ATOM   15512 C CD   . PRO B  1 39   ? 105.650 144.169 171.673 1.00 67.61  ? 39   PRO B CD   1 
ATOM   15513 H HA   . PRO B  1 39   ? 105.575 143.239 174.653 1.00 67.61  ? 39   PRO B HA   1 
ATOM   15514 H HB2  . PRO B  1 39   ? 107.871 142.856 173.577 1.00 67.61  ? 39   PRO B HB2  1 
ATOM   15515 H HB3  . PRO B  1 39   ? 106.592 142.018 173.106 1.00 67.61  ? 39   PRO B HB3  1 
ATOM   15516 H HG2  . PRO B  1 39   ? 107.698 144.274 171.877 1.00 67.61  ? 39   PRO B HG2  1 
ATOM   15517 H HG3  . PRO B  1 39   ? 107.217 142.926 171.170 1.00 67.61  ? 39   PRO B HG3  1 
ATOM   15518 H HD2  . PRO B  1 39   ? 105.710 145.012 171.196 1.00 67.61  ? 39   PRO B HD2  1 
ATOM   15519 H HD3  . PRO B  1 39   ? 105.073 143.538 171.213 1.00 67.61  ? 39   PRO B HD3  1 
ATOM   15520 N N    . ASP B  1 40   ? 107.372 145.871 174.203 1.00 71.55  ? 40   ASP B N    1 
ATOM   15521 C CA   . ASP B  1 40   ? 108.266 146.823 174.846 1.00 71.55  ? 40   ASP B CA   1 
ATOM   15522 C C    . ASP B  1 40   ? 107.648 148.213 174.853 1.00 71.55  ? 40   ASP B C    1 
ATOM   15523 O O    . ASP B  1 40   ? 106.911 148.589 173.939 1.00 71.55  ? 40   ASP B O    1 
ATOM   15524 C CB   . ASP B  1 40   ? 109.650 146.852 174.159 1.00 71.55  ? 40   ASP B CB   1 
ATOM   15525 C CG   . ASP B  1 40   ? 109.571 147.090 172.659 1.00 71.55  ? 40   ASP B CG   1 
ATOM   15526 O OD1  . ASP B  1 40   ? 108.471 146.982 172.084 1.00 71.55  ? 40   ASP B OD1  1 
ATOM   15527 O OD2  . ASP B  1 40   ? 110.626 147.377 172.052 1.00 71.55  ? 40   ASP B OD2  1 
ATOM   15528 H H    . ASP B  1 40   ? 107.200 146.060 173.380 1.00 71.55  ? 40   ASP B H    1 
ATOM   15529 H HA   . ASP B  1 40   ? 108.404 146.557 175.768 1.00 71.55  ? 40   ASP B HA   1 
ATOM   15530 H HB2  . ASP B  1 40   ? 110.180 147.568 174.549 1.00 71.55  ? 40   ASP B HB2  1 
ATOM   15531 H HB3  . ASP B  1 40   ? 110.092 145.999 174.306 1.00 71.55  ? 40   ASP B HB3  1 
ATOM   15532 N N    . LYS B  1 41   ? 107.957 148.977 175.900 1.00 74.98  ? 41   LYS B N    1 
ATOM   15533 C CA   . LYS B  1 41   ? 107.454 150.339 176.046 1.00 74.98  ? 41   LYS B CA   1 
ATOM   15534 C C    . LYS B  1 41   ? 108.265 151.351 175.241 1.00 74.98  ? 41   LYS B C    1 
ATOM   15535 O O    . LYS B  1 41   ? 108.430 152.502 175.652 1.00 74.98  ? 41   LYS B O    1 
ATOM   15536 C CB   . LYS B  1 41   ? 107.380 150.716 177.529 1.00 74.98  ? 41   LYS B CB   1 
ATOM   15537 C CG   . LYS B  1 41   ? 106.508 149.730 178.303 1.00 74.98  ? 41   LYS B CG   1 
ATOM   15538 C CD   . LYS B  1 41   ? 106.095 150.220 179.680 1.00 74.98  ? 41   LYS B CD   1 
ATOM   15539 C CE   . LYS B  1 41   ? 105.358 149.117 180.423 1.00 74.98  ? 41   LYS B CE   1 
ATOM   15540 N NZ   . LYS B  1 41   ? 104.820 149.559 181.743 1.00 74.98  ? 41   LYS B NZ   1 
ATOM   15541 H H    . LYS B  1 41   ? 108.467 148.724 176.546 1.00 74.98  ? 41   LYS B H    1 
ATOM   15542 H HA   . LYS B  1 41   ? 106.547 150.367 175.703 1.00 74.98  ? 41   LYS B HA   1 
ATOM   15543 H HB2  . LYS B  1 41   ? 108.271 150.700 177.915 1.00 74.98  ? 41   LYS B HB2  1 
ATOM   15544 H HB3  . LYS B  1 41   ? 106.993 151.603 177.620 1.00 74.98  ? 41   LYS B HB3  1 
ATOM   15545 H HG2  . LYS B  1 41   ? 105.698 149.563 177.793 1.00 74.98  ? 41   LYS B HG2  1 
ATOM   15546 H HG3  . LYS B  1 41   ? 106.998 148.901 178.419 1.00 74.98  ? 41   LYS B HG3  1 
ATOM   15547 H HD2  . LYS B  1 41   ? 106.885 150.461 180.192 1.00 74.98  ? 41   LYS B HD2  1 
ATOM   15548 H HD3  . LYS B  1 41   ? 105.501 150.984 179.590 1.00 74.98  ? 41   LYS B HD3  1 
ATOM   15549 H HE2  . LYS B  1 41   ? 104.609 148.819 179.880 1.00 74.98  ? 41   LYS B HE2  1 
ATOM   15550 H HE3  . LYS B  1 41   ? 105.967 148.376 180.578 1.00 74.98  ? 41   LYS B HE3  1 
ATOM   15551 H HZ1  . LYS B  1 41   ? 104.522 148.854 182.199 1.00 74.98  ? 41   LYS B HZ1  1 
ATOM   15552 H HZ2  . LYS B  1 41   ? 105.458 149.962 182.216 1.00 74.98  ? 41   LYS B HZ2  1 
ATOM   15553 H HZ3  . LYS B  1 41   ? 104.144 150.126 181.620 1.00 74.98  ? 41   LYS B HZ3  1 
ATOM   15554 N N    . VAL B  1 42   ? 108.776 150.910 174.096 1.00 68.85  ? 42   VAL B N    1 
ATOM   15555 C CA   . VAL B  1 42   ? 109.559 151.723 173.174 1.00 68.85  ? 42   VAL B CA   1 
ATOM   15556 C C    . VAL B  1 42   ? 108.696 151.975 171.947 1.00 68.85  ? 42   VAL B C    1 
ATOM   15557 O O    . VAL B  1 42   ? 108.130 151.036 171.380 1.00 68.85  ? 42   VAL B O    1 
ATOM   15558 C CB   . VAL B  1 42   ? 110.876 151.031 172.798 1.00 68.85  ? 42   VAL B CB   1 
ATOM   15559 C CG1  . VAL B  1 42   ? 111.661 151.869 171.803 1.00 68.85  ? 42   VAL B CG1  1 
ATOM   15560 C CG2  . VAL B  1 42   ? 111.714 150.792 174.039 1.00 68.85  ? 42   VAL B CG2  1 
ATOM   15561 H H    . VAL B  1 42   ? 108.669 150.107 173.813 1.00 68.85  ? 42   VAL B H    1 
ATOM   15562 H HA   . VAL B  1 42   ? 109.766 152.576 173.589 1.00 68.85  ? 42   VAL B HA   1 
ATOM   15563 H HB   . VAL B  1 42   ? 110.680 150.172 172.392 1.00 68.85  ? 42   VAL B HB   1 
ATOM   15564 H HG11 . VAL B  1 42   ? 111.141 151.971 170.989 1.00 68.85  ? 42   VAL B HG11 1 
ATOM   15565 H HG12 . VAL B  1 42   ? 111.848 152.739 172.191 1.00 68.85  ? 42   VAL B HG12 1 
ATOM   15566 H HG13 . VAL B  1 42   ? 112.491 151.407 171.598 1.00 68.85  ? 42   VAL B HG13 1 
ATOM   15567 H HG21 . VAL B  1 42   ? 111.237 150.195 174.638 1.00 68.85  ? 42   VAL B HG21 1 
ATOM   15568 H HG22 . VAL B  1 42   ? 112.560 150.392 173.776 1.00 68.85  ? 42   VAL B HG22 1 
ATOM   15569 H HG23 . VAL B  1 42   ? 111.871 151.643 174.479 1.00 68.85  ? 42   VAL B HG23 1 
ATOM   15570 N N    . PHE B  1 43   ? 108.577 153.237 171.549 1.00 68.43  ? 43   PHE B N    1 
ATOM   15571 C CA   . PHE B  1 43   ? 107.973 153.558 170.261 1.00 68.43  ? 43   PHE B CA   1 
ATOM   15572 C C    . PHE B  1 43   ? 108.894 153.144 169.119 1.00 68.43  ? 43   PHE B C    1 
ATOM   15573 O O    . PHE B  1 43   ? 110.065 153.530 169.074 1.00 68.43  ? 43   PHE B O    1 
ATOM   15574 C CB   . PHE B  1 43   ? 107.677 155.052 170.180 1.00 68.43  ? 43   PHE B CB   1 
ATOM   15575 C CG   . PHE B  1 43   ? 107.078 155.487 168.876 1.00 68.43  ? 43   PHE B CG   1 
ATOM   15576 C CD1  . PHE B  1 43   ? 105.713 155.486 168.692 1.00 68.43  ? 43   PHE B CD1  1 
ATOM   15577 C CD2  . PHE B  1 43   ? 107.883 155.902 167.836 1.00 68.43  ? 43   PHE B CD2  1 
ATOM   15578 C CE1  . PHE B  1 43   ? 105.162 155.885 167.498 1.00 68.43  ? 43   PHE B CE1  1 
ATOM   15579 C CE2  . PHE B  1 43   ? 107.336 156.304 166.635 1.00 68.43  ? 43   PHE B CE2  1 
ATOM   15580 C CZ   . PHE B  1 43   ? 105.971 156.298 166.469 1.00 68.43  ? 43   PHE B CZ   1 
ATOM   15581 H H    . PHE B  1 43   ? 108.844 153.921 171.999 1.00 68.43  ? 43   PHE B H    1 
ATOM   15582 H HA   . PHE B  1 43   ? 107.135 153.077 170.169 1.00 68.43  ? 43   PHE B HA   1 
ATOM   15583 H HB2  . PHE B  1 43   ? 107.050 155.285 170.884 1.00 68.43  ? 43   PHE B HB2  1 
ATOM   15584 H HB3  . PHE B  1 43   ? 108.505 155.543 170.304 1.00 68.43  ? 43   PHE B HB3  1 
ATOM   15585 H HD1  . PHE B  1 43   ? 105.155 155.208 169.385 1.00 68.43  ? 43   PHE B HD1  1 
ATOM   15586 H HD2  . PHE B  1 43   ? 108.808 155.906 167.943 1.00 68.43  ? 43   PHE B HD2  1 
ATOM   15587 H HE1  . PHE B  1 43   ? 104.236 155.886 167.388 1.00 68.43  ? 43   PHE B HE1  1 
ATOM   15588 H HE2  . PHE B  1 43   ? 107.889 156.581 165.938 1.00 68.43  ? 43   PHE B HE2  1 
ATOM   15589 H HZ   . PHE B  1 43   ? 105.598 156.568 165.659 1.00 68.43  ? 43   PHE B HZ   1 
ATOM   15590 N N    . ARG B  1 44   ? 108.351 152.360 168.192 1.00 65.78  ? 44   ARG B N    1 
ATOM   15591 C CA   . ARG B  1 44   ? 109.022 151.969 166.965 1.00 65.78  ? 44   ARG B CA   1 
ATOM   15592 C C    . ARG B  1 44   ? 108.034 152.187 165.833 1.00 65.78  ? 44   ARG B C    1 
ATOM   15593 O O    . ARG B  1 44   ? 106.841 151.931 166.010 1.00 65.78  ? 44   ARG B O    1 
ATOM   15594 C CB   . ARG B  1 44   ? 109.447 150.508 167.050 1.00 65.78  ? 44   ARG B CB   1 
ATOM   15595 C CG   . ARG B  1 44   ? 110.392 150.229 168.208 1.00 65.78  ? 44   ARG B CG   1 
ATOM   15596 C CD   . ARG B  1 44   ? 110.750 148.767 168.302 1.00 65.78  ? 44   ARG B CD   1 
ATOM   15597 N NE   . ARG B  1 44   ? 111.422 148.444 169.554 1.00 65.78  ? 44   ARG B NE   1 
ATOM   15598 C CZ   . ARG B  1 44   ? 112.732 148.465 169.756 1.00 65.78  ? 44   ARG B CZ   1 
ATOM   15599 N NH1  . ARG B  1 44   ? 113.211 148.041 170.921 1.00 65.78  ? 44   ARG B NH1  1 
ATOM   15600 N NH2  . ARG B  1 44   ? 113.573 148.890 168.828 1.00 65.78  ? 44   ARG B NH2  1 
ATOM   15601 H H    . ARG B  1 44   ? 107.555 152.037 168.257 1.00 65.78  ? 44   ARG B H    1 
ATOM   15602 H HA   . ARG B  1 44   ? 109.806 152.523 166.816 1.00 65.78  ? 44   ARG B HA   1 
ATOM   15603 H HB2  . ARG B  1 44   ? 108.657 149.957 167.171 1.00 65.78  ? 44   ARG B HB2  1 
ATOM   15604 H HB3  . ARG B  1 44   ? 109.900 150.261 166.228 1.00 65.78  ? 44   ARG B HB3  1 
ATOM   15605 H HG2  . ARG B  1 44   ? 111.212 150.734 168.080 1.00 65.78  ? 44   ARG B HG2  1 
ATOM   15606 H HG3  . ARG B  1 44   ? 109.966 150.490 169.041 1.00 65.78  ? 44   ARG B HG3  1 
ATOM   15607 H HD2  . ARG B  1 44   ? 109.936 148.240 168.259 1.00 65.78  ? 44   ARG B HD2  1 
ATOM   15608 H HD3  . ARG B  1 44   ? 111.338 148.530 167.566 1.00 65.78  ? 44   ARG B HD3  1 
ATOM   15609 H HE   . ARG B  1 44   ? 110.931 148.165 170.204 1.00 65.78  ? 44   ARG B HE   1 
ATOM   15610 H HH11 . ARG B  1 44   ? 112.667 147.743 171.519 1.00 65.78  ? 44   ARG B HH11 1 
ATOM   15611 H HH12 . ARG B  1 44   ? 114.059 147.978 171.046 1.00 65.78  ? 44   ARG B HH12 1 
ATOM   15612 H HH21 . ARG B  1 44   ? 113.280 149.155 168.064 1.00 65.78  ? 44   ARG B HH21 1 
ATOM   15613 H HH22 . ARG B  1 44   ? 114.421 148.839 168.968 1.00 65.78  ? 44   ARG B HH22 1 
ATOM   15614 N N    . SER B  1 45   ? 108.498 152.663 164.677 1.00 66.92  ? 45   SER B N    1 
ATOM   15615 C CA   . SER B  1 45   ? 107.583 152.864 163.558 1.00 66.92  ? 45   SER B CA   1 
ATOM   15616 C C    . SER B  1 45   ? 108.237 152.570 162.215 1.00 66.92  ? 45   SER B C    1 
ATOM   15617 O O    . SER B  1 45   ? 109.445 152.742 162.032 1.00 66.92  ? 45   SER B O    1 
ATOM   15618 C CB   . SER B  1 45   ? 107.016 154.290 163.544 1.00 66.92  ? 45   SER B CB   1 
ATOM   15619 O OG   . SER B  1 45   ? 108.019 155.249 163.265 1.00 66.92  ? 45   SER B OG   1 
ATOM   15620 H H    . SER B  1 45   ? 109.318 152.874 164.520 1.00 66.92  ? 45   SER B H    1 
ATOM   15621 H HA   . SER B  1 45   ? 106.834 152.253 163.651 1.00 66.92  ? 45   SER B HA   1 
ATOM   15622 H HB2  . SER B  1 45   ? 106.332 154.348 162.856 1.00 66.92  ? 45   SER B HB2  1 
ATOM   15623 H HB3  . SER B  1 45   ? 106.625 154.481 164.411 1.00 66.92  ? 45   SER B HB3  1 
ATOM   15624 H HG   . SER B  1 45   ? 107.665 156.003 163.141 1.00 66.92  ? 45   SER B HG   1 
ATOM   15625 N N    . SER B  1 46   ? 107.400 152.128 161.277 1.00 66.84  ? 46   SER B N    1 
ATOM   15626 C CA   . SER B  1 46   ? 107.816 151.679 159.948 1.00 66.84  ? 46   SER B CA   1 
ATOM   15627 C C    . SER B  1 46   ? 108.992 150.705 159.996 1.00 66.84  ? 46   SER B C    1 
ATOM   15628 O O    . SER B  1 46   ? 109.898 150.755 159.161 1.00 66.84  ? 46   SER B O    1 
ATOM   15629 C CB   . SER B  1 46   ? 108.137 152.874 159.049 1.00 66.84  ? 46   SER B CB   1 
ATOM   15630 O OG   . SER B  1 46   ? 107.007 153.718 158.910 1.00 66.84  ? 46   SER B OG   1 
ATOM   15631 H H    . SER B  1 46   ? 106.548 152.082 161.393 1.00 66.84  ? 46   SER B H    1 
ATOM   15632 H HA   . SER B  1 46   ? 107.071 151.207 159.540 1.00 66.84  ? 46   SER B HA   1 
ATOM   15633 H HB2  . SER B  1 46   ? 108.865 153.385 159.438 1.00 66.84  ? 46   SER B HB2  1 
ATOM   15634 H HB3  . SER B  1 46   ? 108.393 152.550 158.169 1.00 66.84  ? 46   SER B HB3  1 
ATOM   15635 H HG   . SER B  1 46   ? 107.160 154.316 158.338 1.00 66.84  ? 46   SER B HG   1 
ATOM   15636 N N    . VAL B  1 47   ? 108.987 149.812 160.980 1.00 63.37  ? 47   VAL B N    1 
ATOM   15637 C CA   . VAL B  1 47   ? 110.082 148.870 161.183 1.00 63.37  ? 47   VAL B CA   1 
ATOM   15638 C C    . VAL B  1 47   ? 109.508 147.498 161.505 1.00 63.37  ? 47   VAL B C    1 
ATOM   15639 O O    . VAL B  1 47   ? 108.535 147.380 162.255 1.00 63.37  ? 47   VAL B O    1 
ATOM   15640 C CB   . VAL B  1 47   ? 111.048 149.357 162.282 1.00 63.37  ? 47   VAL B CB   1 
ATOM   15641 C CG1  . VAL B  1 47   ? 110.343 149.473 163.615 1.00 63.37  ? 47   VAL B CG1  1 
ATOM   15642 C CG2  . VAL B  1 47   ? 112.224 148.408 162.407 1.00 63.37  ? 47   VAL B CG2  1 
ATOM   15643 H H    . VAL B  1 47   ? 108.345 149.728 161.548 1.00 63.37  ? 47   VAL B H    1 
ATOM   15644 H HA   . VAL B  1 47   ? 110.588 148.791 160.357 1.00 63.37  ? 47   VAL B HA   1 
ATOM   15645 H HB   . VAL B  1 47   ? 111.390 150.233 162.037 1.00 63.37  ? 47   VAL B HB   1 
ATOM   15646 H HG11 . VAL B  1 47   ? 109.580 150.068 163.517 1.00 63.37  ? 47   VAL B HG11 1 
ATOM   15647 H HG12 . VAL B  1 47   ? 110.967 149.846 164.259 1.00 63.37  ? 47   VAL B HG12 1 
ATOM   15648 H HG13 . VAL B  1 47   ? 110.049 148.596 163.906 1.00 63.37  ? 47   VAL B HG13 1 
ATOM   15649 H HG21 . VAL B  1 47   ? 112.623 148.277 161.532 1.00 63.37  ? 47   VAL B HG21 1 
ATOM   15650 H HG22 . VAL B  1 47   ? 111.912 147.559 162.761 1.00 63.37  ? 47   VAL B HG22 1 
ATOM   15651 H HG23 . VAL B  1 47   ? 112.874 148.797 163.015 1.00 63.37  ? 47   VAL B HG23 1 
ATOM   15652 N N    . LEU B  1 48   ? 110.111 146.458 160.931 1.00 60.66  ? 48   LEU B N    1 
ATOM   15653 C CA   . LEU B  1 48   ? 109.814 145.080 161.294 1.00 60.66  ? 48   LEU B CA   1 
ATOM   15654 C C    . LEU B  1 48   ? 110.810 144.676 162.367 1.00 60.66  ? 48   LEU B C    1 
ATOM   15655 O O    . LEU B  1 48   ? 112.019 144.691 162.127 1.00 60.66  ? 48   LEU B O    1 
ATOM   15656 C CB   . LEU B  1 48   ? 109.910 144.150 160.084 1.00 60.66  ? 48   LEU B CB   1 
ATOM   15657 C CG   . LEU B  1 48   ? 109.149 144.553 158.822 1.00 60.66  ? 48   LEU B CG   1 
ATOM   15658 C CD1  . LEU B  1 48   ? 109.278 143.466 157.762 1.00 60.66  ? 48   LEU B CD1  1 
ATOM   15659 C CD2  . LEU B  1 48   ? 107.688 144.829 159.112 1.00 60.66  ? 48   LEU B CD2  1 
ATOM   15660 H H    . LEU B  1 48   ? 110.716 146.532 160.321 1.00 60.66  ? 48   LEU B H    1 
ATOM   15661 H HA   . LEU B  1 48   ? 108.915 145.020 161.658 1.00 60.66  ? 48   LEU B HA   1 
ATOM   15662 H HB2  . LEU B  1 48   ? 110.847 144.072 159.837 1.00 60.66  ? 48   LEU B HB2  1 
ATOM   15663 H HB3  . LEU B  1 48   ? 109.580 143.276 160.347 1.00 60.66  ? 48   LEU B HB3  1 
ATOM   15664 H HG   . LEU B  1 48   ? 109.542 145.366 158.462 1.00 60.66  ? 48   LEU B HG   1 
ATOM   15665 H HD11 . LEU B  1 48   ? 108.716 143.695 157.003 1.00 60.66  ? 48   LEU B HD11 1 
ATOM   15666 H HD12 . LEU B  1 48   ? 108.995 142.617 158.139 1.00 60.66  ? 48   LEU B HD12 1 
ATOM   15667 H HD13 . LEU B  1 48   ? 110.205 143.411 157.478 1.00 60.66  ? 48   LEU B HD13 1 
ATOM   15668 H HD21 . LEU B  1 48   ? 107.617 145.627 159.660 1.00 60.66  ? 48   LEU B HD21 1 
ATOM   15669 H HD22 . LEU B  1 48   ? 107.309 144.067 159.580 1.00 60.66  ? 48   LEU B HD22 1 
ATOM   15670 H HD23 . LEU B  1 48   ? 107.222 144.963 158.270 1.00 60.66  ? 48   LEU B HD23 1 
ATOM   15671 N N    . HIS B  1 49   ? 110.313 144.327 163.548 1.00 61.24  ? 49   HIS B N    1 
ATOM   15672 C CA   . HIS B  1 49   ? 111.170 144.054 164.691 1.00 61.24  ? 49   HIS B CA   1 
ATOM   15673 C C    . HIS B  1 49   ? 110.935 142.647 165.225 1.00 61.24  ? 49   HIS B C    1 
ATOM   15674 O O    . HIS B  1 49   ? 109.791 142.260 165.481 1.00 61.24  ? 49   HIS B O    1 
ATOM   15675 C CB   . HIS B  1 49   ? 110.924 145.103 165.772 1.00 61.24  ? 49   HIS B CB   1 
ATOM   15676 C CG   . HIS B  1 49   ? 111.847 144.994 166.939 1.00 61.24  ? 49   HIS B CG   1 
ATOM   15677 N ND1  . HIS B  1 49   ? 111.466 144.476 168.154 1.00 61.24  ? 49   HIS B ND1  1 
ATOM   15678 C CD2  . HIS B  1 49   ? 113.144 145.346 167.069 1.00 61.24  ? 49   HIS B CD2  1 
ATOM   15679 C CE1  . HIS B  1 49   ? 112.490 144.518 168.986 1.00 61.24  ? 49   HIS B CE1  1 
ATOM   15680 N NE2  . HIS B  1 49   ? 113.522 145.041 168.350 1.00 61.24  ? 49   HIS B NE2  1 
ATOM   15681 H H    . HIS B  1 49   ? 109.472 144.246 163.711 1.00 61.24  ? 49   HIS B H    1 
ATOM   15682 H HA   . HIS B  1 49   ? 112.100 144.117 164.420 1.00 61.24  ? 49   HIS B HA   1 
ATOM   15683 H HB2  . HIS B  1 49   ? 111.042 145.984 165.380 1.00 61.24  ? 49   HIS B HB2  1 
ATOM   15684 H HB3  . HIS B  1 49   ? 110.013 145.009 166.097 1.00 61.24  ? 49   HIS B HB3  1 
ATOM   15685 H HD2  . HIS B  1 49   ? 113.679 145.726 166.407 1.00 61.24  ? 49   HIS B HD2  1 
ATOM   15686 H HE1  . HIS B  1 49   ? 112.490 144.224 169.869 1.00 61.24  ? 49   HIS B HE1  1 
ATOM   15687 H HE2  . HIS B  1 49   ? 114.308 145.159 168.679 1.00 61.24  ? 49   HIS B HE2  1 
ATOM   15688 N N    . SER B  1 50   ? 112.013 141.887 165.386 1.00 61.03  ? 50   SER B N    1 
ATOM   15689 C CA   . SER B  1 50   ? 111.946 140.572 166.008 1.00 61.03  ? 50   SER B CA   1 
ATOM   15690 C C    . SER B  1 50   ? 111.864 140.706 167.519 1.00 61.03  ? 50   SER B C    1 
ATOM   15691 O O    . SER B  1 50   ? 112.692 141.383 168.135 1.00 61.03  ? 50   SER B O    1 
ATOM   15692 C CB   . SER B  1 50   ? 113.172 139.738 165.640 1.00 61.03  ? 50   SER B CB   1 
ATOM   15693 O OG   . SER B  1 50   ? 113.272 139.555 164.241 1.00 61.03  ? 50   SER B OG   1 
ATOM   15694 H H    . SER B  1 50   ? 112.806 142.119 165.142 1.00 61.03  ? 50   SER B H    1 
ATOM   15695 H HA   . SER B  1 50   ? 111.154 140.106 165.696 1.00 61.03  ? 50   SER B HA   1 
ATOM   15696 H HB2  . SER B  1 50   ? 113.969 140.196 165.954 1.00 61.03  ? 50   SER B HB2  1 
ATOM   15697 H HB3  . SER B  1 50   ? 113.102 138.868 166.067 1.00 61.03  ? 50   SER B HB3  1 
ATOM   15698 H HG   . SER B  1 50   ? 113.944 139.082 164.061 1.00 61.03  ? 50   SER B HG   1 
ATOM   15699 N N    . THR B  1 51   ? 110.872 140.057 168.118 1.00 63.18  ? 51   THR B N    1 
ATOM   15700 C CA   . THR B  1 51   ? 110.690 140.062 169.562 1.00 63.18  ? 51   THR B CA   1 
ATOM   15701 C C    . THR B  1 51   ? 110.534 138.633 170.050 1.00 63.18  ? 51   THR B C    1 
ATOM   15702 O O    . THR B  1 51   ? 109.841 137.827 169.425 1.00 63.18  ? 51   THR B O    1 
ATOM   15703 C CB   . THR B  1 51   ? 109.479 140.902 169.965 1.00 63.18  ? 51   THR B CB   1 
ATOM   15704 O OG1  . THR B  1 51   ? 109.393 140.968 171.394 1.00 63.18  ? 51   THR B OG1  1 
ATOM   15705 C CG2  . THR B  1 51   ? 108.192 140.316 169.405 1.00 63.18  ? 51   THR B CG2  1 
ATOM   15706 H H    . THR B  1 51   ? 110.282 139.592 167.696 1.00 63.18  ? 51   THR B H    1 
ATOM   15707 H HA   . THR B  1 51   ? 111.477 140.440 169.986 1.00 63.18  ? 51   THR B HA   1 
ATOM   15708 H HB   . THR B  1 51   ? 109.585 141.799 169.611 1.00 63.18  ? 51   THR B HB   1 
ATOM   15709 H HG1  . THR B  1 51   ? 109.960 141.515 171.690 1.00 63.18  ? 51   THR B HG1  1 
ATOM   15710 H HG21 . THR B  1 51   ? 107.444 140.883 169.659 1.00 63.18  ? 51   THR B HG21 1 
ATOM   15711 H HG22 . THR B  1 51   ? 108.038 139.424 169.755 1.00 63.18  ? 51   THR B HG22 1 
ATOM   15712 H HG23 . THR B  1 51   ? 108.236 140.281 168.436 1.00 63.18  ? 51   THR B HG23 1 
ATOM   15713 N N    . GLN B  1 52   ? 111.182 138.323 171.167 1.00 64.34  ? 52   GLN B N    1 
ATOM   15714 C CA   . GLN B  1 52   ? 111.045 137.037 171.835 1.00 64.34  ? 52   GLN B CA   1 
ATOM   15715 C C    . GLN B  1 52   ? 110.284 137.260 173.136 1.00 64.34  ? 52   GLN B C    1 
ATOM   15716 O O    . GLN B  1 52   ? 110.749 138.001 174.006 1.00 64.34  ? 52   GLN B O    1 
ATOM   15717 C CB   . GLN B  1 52   ? 112.426 136.436 172.097 1.00 64.34  ? 52   GLN B CB   1 
ATOM   15718 C CG   . GLN B  1 52   ? 112.480 134.921 172.148 1.00 64.34  ? 52   GLN B CG   1 
ATOM   15719 C CD   . GLN B  1 52   ? 111.878 134.335 173.399 1.00 64.34  ? 52   GLN B CD   1 
ATOM   15720 O OE1  . GLN B  1 52   ? 111.394 135.054 174.268 1.00 64.34  ? 52   GLN B OE1  1 
ATOM   15721 N NE2  . GLN B  1 52   ? 111.928 133.009 173.511 1.00 64.34  ? 52   GLN B NE2  1 
ATOM   15722 H H    . GLN B  1 52   ? 111.720 138.861 171.571 1.00 64.34  ? 52   GLN B H    1 
ATOM   15723 H HA   . GLN B  1 52   ? 110.539 136.424 171.279 1.00 64.34  ? 52   GLN B HA   1 
ATOM   15724 H HB2  . GLN B  1 52   ? 113.018 136.718 171.380 1.00 64.34  ? 52   GLN B HB2  1 
ATOM   15725 H HB3  . GLN B  1 52   ? 112.762 136.773 172.943 1.00 64.34  ? 52   GLN B HB3  1 
ATOM   15726 H HG2  . GLN B  1 52   ? 111.991 134.564 171.387 1.00 64.34  ? 52   GLN B HG2  1 
ATOM   15727 H HG3  . GLN B  1 52   ? 113.408 134.638 172.101 1.00 64.34  ? 52   GLN B HG3  1 
ATOM   15728 H HE21 . GLN B  1 52   ? 112.296 132.539 172.890 1.00 64.34  ? 52   GLN B HE21 1 
ATOM   15729 H HE22 . GLN B  1 52   ? 111.636 132.624 174.224 1.00 64.34  ? 52   GLN B HE22 1 
ATOM   15730 N N    . ASP B  1 53   ? 109.122 136.624 173.272 1.00 68.11  ? 53   ASP B N    1 
ATOM   15731 C CA   . ASP B  1 53   ? 108.291 136.831 174.450 1.00 68.11  ? 53   ASP B CA   1 
ATOM   15732 C C    . ASP B  1 53   ? 107.260 135.716 174.559 1.00 68.11  ? 53   ASP B C    1 
ATOM   15733 O O    . ASP B  1 53   ? 107.081 134.916 173.640 1.00 68.11  ? 53   ASP B O    1 
ATOM   15734 C CB   . ASP B  1 53   ? 107.599 138.194 174.400 1.00 68.11  ? 53   ASP B CB   1 
ATOM   15735 C CG   . ASP B  1 53   ? 107.447 138.824 175.773 1.00 68.11  ? 53   ASP B CG   1 
ATOM   15736 O OD1  . ASP B  1 53   ? 107.474 138.084 176.779 1.00 68.11  ? 53   ASP B OD1  1 
ATOM   15737 O OD2  . ASP B  1 53   ? 107.296 140.063 175.846 1.00 68.11  ? 53   ASP B OD2  1 
ATOM   15738 H H    . ASP B  1 53   ? 108.801 136.067 172.700 1.00 68.11  ? 53   ASP B H    1 
ATOM   15739 H HA   . ASP B  1 53   ? 108.852 136.802 175.243 1.00 68.11  ? 53   ASP B HA   1 
ATOM   15740 H HB2  . ASP B  1 53   ? 108.121 138.797 173.848 1.00 68.11  ? 53   ASP B HB2  1 
ATOM   15741 H HB3  . ASP B  1 53   ? 106.711 138.083 174.024 1.00 68.11  ? 53   ASP B HB3  1 
ATOM   15742 N N    . LEU B  1 54   ? 106.580 135.677 175.703 1.00 69.84  ? 54   LEU B N    1 
ATOM   15743 C CA   . LEU B  1 54   ? 105.379 134.862 175.845 1.00 69.84  ? 54   LEU B CA   1 
ATOM   15744 C C    . LEU B  1 54   ? 104.263 135.432 174.982 1.00 69.84  ? 54   LEU B C    1 
ATOM   15745 O O    . LEU B  1 54   ? 103.825 136.567 175.195 1.00 69.84  ? 54   LEU B O    1 
ATOM   15746 C CB   . LEU B  1 54   ? 104.942 134.810 177.308 1.00 69.84  ? 54   LEU B CB   1 
ATOM   15747 C CG   . LEU B  1 54   ? 105.902 134.164 178.307 1.00 69.84  ? 54   LEU B CG   1 
ATOM   15748 C CD1  . LEU B  1 54   ? 105.316 134.219 179.710 1.00 69.84  ? 54   LEU B CD1  1 
ATOM   15749 C CD2  . LEU B  1 54   ? 106.201 132.722 177.931 1.00 69.84  ? 54   LEU B CD2  1 
ATOM   15750 H H    . LEU B  1 54   ? 106.789 136.125 176.408 1.00 69.84  ? 54   LEU B H    1 
ATOM   15751 H HA   . LEU B  1 54   ? 105.563 133.956 175.549 1.00 69.84  ? 54   LEU B HA   1 
ATOM   15752 H HB2  . LEU B  1 54   ? 104.787 135.720 177.610 1.00 69.84  ? 54   LEU B HB2  1 
ATOM   15753 H HB3  . LEU B  1 54   ? 104.107 134.316 177.358 1.00 69.84  ? 54   LEU B HB3  1 
ATOM   15754 H HG   . LEU B  1 54   ? 106.739 134.656 178.310 1.00 69.84  ? 54   LEU B HG   1 
ATOM   15755 H HD11 . LEU B  1 54   ? 105.142 135.145 179.945 1.00 69.84  ? 54   LEU B HD11 1 
ATOM   15756 H HD12 . LEU B  1 54   ? 104.490 133.710 179.729 1.00 69.84  ? 54   LEU B HD12 1 
ATOM   15757 H HD13 . LEU B  1 54   ? 105.955 133.835 180.334 1.00 69.84  ? 54   LEU B HD13 1 
ATOM   15758 H HD21 . LEU B  1 54   ? 106.704 132.704 177.102 1.00 69.84  ? 54   LEU B HD21 1 
ATOM   15759 H HD22 . LEU B  1 54   ? 105.362 132.245 177.824 1.00 69.84  ? 54   LEU B HD22 1 
ATOM   15760 H HD23 . LEU B  1 54   ? 106.721 132.314 178.644 1.00 69.84  ? 54   LEU B HD23 1 
ATOM   15761 N N    . PHE B  1 55   ? 103.793 134.648 174.020 1.00 67.69  ? 55   PHE B N    1 
ATOM   15762 C CA   . PHE B  1 55   ? 102.642 135.005 173.209 1.00 67.69  ? 55   PHE B CA   1 
ATOM   15763 C C    . PHE B  1 55   ? 101.719 133.804 173.091 1.00 67.69  ? 55   PHE B C    1 
ATOM   15764 O O    . PHE B  1 55   ? 102.120 132.663 173.323 1.00 67.69  ? 55   PHE B O    1 
ATOM   15765 C CB   . PHE B  1 55   ? 103.029 135.434 171.793 1.00 67.69  ? 55   PHE B CB   1 
ATOM   15766 C CG   . PHE B  1 55   ? 103.861 136.679 171.718 1.00 67.69  ? 55   PHE B CG   1 
ATOM   15767 C CD1  . PHE B  1 55   ? 103.278 137.926 171.791 1.00 67.69  ? 55   PHE B CD1  1 
ATOM   15768 C CD2  . PHE B  1 55   ? 105.226 136.598 171.504 1.00 67.69  ? 55   PHE B CD2  1 
ATOM   15769 C CE1  . PHE B  1 55   ? 104.045 139.068 171.682 1.00 67.69  ? 55   PHE B CE1  1 
ATOM   15770 C CE2  . PHE B  1 55   ? 105.993 137.734 171.402 1.00 67.69  ? 55   PHE B CE2  1 
ATOM   15771 C CZ   . PHE B  1 55   ? 105.403 138.967 171.487 1.00 67.69  ? 55   PHE B CZ   1 
ATOM   15772 H H    . PHE B  1 55   ? 104.130 133.881 173.822 1.00 67.69  ? 55   PHE B H    1 
ATOM   15773 H HA   . PHE B  1 55   ? 102.154 135.730 173.632 1.00 67.69  ? 55   PHE B HA   1 
ATOM   15774 H HB2  . PHE B  1 55   ? 103.539 134.717 171.383 1.00 67.69  ? 55   PHE B HB2  1 
ATOM   15775 H HB3  . PHE B  1 55   ? 102.219 135.591 171.283 1.00 67.69  ? 55   PHE B HB3  1 
ATOM   15776 H HD1  . PHE B  1 55   ? 102.358 138.000 171.916 1.00 67.69  ? 55   PHE B HD1  1 
ATOM   15777 H HD2  . PHE B  1 55   ? 105.634 135.762 171.445 1.00 67.69  ? 55   PHE B HD2  1 
ATOM   15778 H HE1  . PHE B  1 55   ? 103.644 139.907 171.743 1.00 67.69  ? 55   PHE B HE1  1 
ATOM   15779 H HE2  . PHE B  1 55   ? 106.913 137.665 171.268 1.00 67.69  ? 55   PHE B HE2  1 
ATOM   15780 H HZ   . PHE B  1 55   ? 105.923 139.738 171.424 1.00 67.69  ? 55   PHE B HZ   1 
ATOM   15781 N N    . LEU B  1 56   ? 100.479 134.069 172.726 1.00 68.95  ? 56   LEU B N    1 
ATOM   15782 C CA   . LEU B  1 56   ? 99.600  133.007 172.266 1.00 68.95  ? 56   LEU B CA   1 
ATOM   15783 C C    . LEU B  1 56   ? 100.061 132.568 170.881 1.00 68.95  ? 56   LEU B C    1 
ATOM   15784 O O    . LEU B  1 56   ? 100.047 133.388 169.955 1.00 68.95  ? 56   LEU B O    1 
ATOM   15785 C CB   . LEU B  1 56   ? 98.159  133.505 172.237 1.00 68.95  ? 56   LEU B CB   1 
ATOM   15786 C CG   . LEU B  1 56   ? 97.054  132.519 171.872 1.00 68.95  ? 56   LEU B CG   1 
ATOM   15787 C CD1  . LEU B  1 56   ? 96.904  131.479 172.963 1.00 68.95  ? 56   LEU B CD1  1 
ATOM   15788 C CD2  . LEU B  1 56   ? 95.739  133.243 171.668 1.00 68.95  ? 56   LEU B CD2  1 
ATOM   15789 H H    . LEU B  1 56   ? 100.123 134.854 172.726 1.00 68.95  ? 56   LEU B H    1 
ATOM   15790 H HA   . LEU B  1 56   ? 99.647  132.257 172.881 1.00 68.95  ? 56   LEU B HA   1 
ATOM   15791 H HB2  . LEU B  1 56   ? 97.946  133.852 173.119 1.00 68.95  ? 56   LEU B HB2  1 
ATOM   15792 H HB3  . LEU B  1 56   ? 98.110  134.233 171.595 1.00 68.95  ? 56   LEU B HB3  1 
ATOM   15793 H HG   . LEU B  1 56   ? 97.285  132.066 171.045 1.00 68.95  ? 56   LEU B HG   1 
ATOM   15794 H HD11 . LEU B  1 56   ? 97.720  130.955 173.018 1.00 68.95  ? 56   LEU B HD11 1 
ATOM   15795 H HD12 . LEU B  1 56   ? 96.740  131.927 173.809 1.00 68.95  ? 56   LEU B HD12 1 
ATOM   15796 H HD13 . LEU B  1 56   ? 96.154  130.902 172.746 1.00 68.95  ? 56   LEU B HD13 1 
ATOM   15797 H HD21 . LEU B  1 56   ? 95.827  133.863 170.926 1.00 68.95  ? 56   LEU B HD21 1 
ATOM   15798 H HD22 . LEU B  1 56   ? 95.045  132.591 171.477 1.00 68.95  ? 56   LEU B HD22 1 
ATOM   15799 H HD23 . LEU B  1 56   ? 95.519  133.730 172.480 1.00 68.95  ? 56   LEU B HD23 1 
ATOM   15800 N N    . PRO B  1 57   ? 100.473 131.318 170.683 1.00 66.51  ? 57   PRO B N    1 
ATOM   15801 C CA   . PRO B  1 57   ? 100.879 130.890 169.342 1.00 66.51  ? 57   PRO B CA   1 
ATOM   15802 C C    . PRO B  1 57   ? 99.749  131.047 168.339 1.00 66.51  ? 57   PRO B C    1 
ATOM   15803 O O    . PRO B  1 57   ? 98.571  130.953 168.682 1.00 66.51  ? 57   PRO B O    1 
ATOM   15804 C CB   . PRO B  1 57   ? 101.268 129.424 169.544 1.00 66.51  ? 57   PRO B CB   1 
ATOM   15805 C CG   . PRO B  1 57   ? 101.691 129.367 170.961 1.00 66.51  ? 57   PRO B CG   1 
ATOM   15806 C CD   . PRO B  1 57   ? 100.719 130.256 171.665 1.00 66.51  ? 57   PRO B CD   1 
ATOM   15807 H HA   . PRO B  1 57   ? 101.653 131.393 169.044 1.00 66.51  ? 57   PRO B HA   1 
ATOM   15808 H HB2  . PRO B  1 57   ? 100.500 128.850 169.387 1.00 66.51  ? 57   PRO B HB2  1 
ATOM   15809 H HB3  . PRO B  1 57   ? 102.002 129.191 168.950 1.00 66.51  ? 57   PRO B HB3  1 
ATOM   15810 H HG2  . PRO B  1 57   ? 101.634 128.455 171.291 1.00 66.51  ? 57   PRO B HG2  1 
ATOM   15811 H HG3  . PRO B  1 57   ? 102.596 129.712 171.048 1.00 66.51  ? 57   PRO B HG3  1 
ATOM   15812 H HD2  . PRO B  1 57   ? 99.897  129.773 171.853 1.00 66.51  ? 57   PRO B HD2  1 
ATOM   15813 H HD3  . PRO B  1 57   ? 101.113 130.619 172.474 1.00 66.51  ? 57   PRO B HD3  1 
ATOM   15814 N N    . PHE B  1 58   ? 100.115 131.281 167.084 1.00 64.79  ? 58   PHE B N    1 
ATOM   15815 C CA   . PHE B  1 58   ? 99.110  131.479 166.051 1.00 64.79  ? 58   PHE B CA   1 
ATOM   15816 C C    . PHE B  1 58   ? 98.352  130.196 165.745 1.00 64.79  ? 58   PHE B C    1 
ATOM   15817 O O    . PHE B  1 58   ? 98.886  129.088 165.825 1.00 64.79  ? 58   PHE B O    1 
ATOM   15818 C CB   . PHE B  1 58   ? 99.743  131.998 164.755 1.00 64.79  ? 58   PHE B CB   1 
ATOM   15819 C CG   . PHE B  1 58   ? 99.936  133.490 164.695 1.00 64.79  ? 58   PHE B CG   1 
ATOM   15820 C CD1  . PHE B  1 58   ? 99.695  134.307 165.783 1.00 64.79  ? 58   PHE B CD1  1 
ATOM   15821 C CD2  . PHE B  1 58   ? 100.368 134.070 163.520 1.00 64.79  ? 58   PHE B CD2  1 
ATOM   15822 C CE1  . PHE B  1 58   ? 99.886  135.671 165.692 1.00 64.79  ? 58   PHE B CE1  1 
ATOM   15823 C CE2  . PHE B  1 58   ? 100.543 135.430 163.421 1.00 64.79  ? 58   PHE B CE2  1 
ATOM   15824 C CZ   . PHE B  1 58   ? 100.295 136.231 164.507 1.00 64.79  ? 58   PHE B CZ   1 
ATOM   15825 H H    . PHE B  1 58   ? 100.930 131.326 166.808 1.00 64.79  ? 58   PHE B H    1 
ATOM   15826 H HA   . PHE B  1 58   ? 98.454  132.121 166.361 1.00 64.79  ? 58   PHE B HA   1 
ATOM   15827 H HB2  . PHE B  1 58   ? 100.617 131.586 164.651 1.00 64.79  ? 58   PHE B HB2  1 
ATOM   15828 H HB3  . PHE B  1 58   ? 99.177  131.746 164.008 1.00 64.79  ? 58   PHE B HB3  1 
ATOM   15829 H HD1  . PHE B  1 58   ? 99.420  133.938 166.592 1.00 64.79  ? 58   PHE B HD1  1 
ATOM   15830 H HD2  . PHE B  1 58   ? 100.525 133.534 162.774 1.00 64.79  ? 58   PHE B HD2  1 
ATOM   15831 H HE1  . PHE B  1 58   ? 99.700  136.219 166.421 1.00 64.79  ? 58   PHE B HE1  1 
ATOM   15832 H HE2  . PHE B  1 58   ? 100.813 135.808 162.613 1.00 64.79  ? 58   PHE B HE2  1 
ATOM   15833 H HZ   . PHE B  1 58   ? 100.412 137.153 164.440 1.00 64.79  ? 58   PHE B HZ   1 
ATOM   15834 N N    . PHE B  1 59   ? 97.079  130.367 165.398 1.00 66.39  ? 59   PHE B N    1 
ATOM   15835 C CA   . PHE B  1 59   ? 96.150  129.263 165.196 1.00 66.39  ? 59   PHE B CA   1 
ATOM   15836 C C    . PHE B  1 59   ? 96.158  128.274 166.358 1.00 66.39  ? 59   PHE B C    1 
ATOM   15837 O O    . PHE B  1 59   ? 95.969  127.070 166.185 1.00 66.39  ? 59   PHE B O    1 
ATOM   15838 C CB   . PHE B  1 59   ? 96.417  128.629 163.836 1.00 66.39  ? 59   PHE B CB   1 
ATOM   15839 C CG   . PHE B  1 59   ? 96.294  129.628 162.727 1.00 66.39  ? 59   PHE B CG   1 
ATOM   15840 C CD1  . PHE B  1 59   ? 95.061  129.903 162.184 1.00 66.39  ? 59   PHE B CD1  1 
ATOM   15841 C CD2  . PHE B  1 59   ? 97.386  130.321 162.261 1.00 66.39  ? 59   PHE B CD2  1 
ATOM   15842 C CE1  . PHE B  1 59   ? 94.922  130.829 161.182 1.00 66.39  ? 59   PHE B CE1  1 
ATOM   15843 C CE2  . PHE B  1 59   ? 97.251  131.245 161.252 1.00 66.39  ? 59   PHE B CE2  1 
ATOM   15844 C CZ   . PHE B  1 59   ? 96.017  131.504 160.720 1.00 66.39  ? 59   PHE B CZ   1 
ATOM   15845 H H    . PHE B  1 59   ? 96.724  131.140 165.263 1.00 66.39  ? 59   PHE B H    1 
ATOM   15846 H HA   . PHE B  1 59   ? 95.255  129.632 165.155 1.00 66.39  ? 59   PHE B HA   1 
ATOM   15847 H HB2  . PHE B  1 59   ? 97.319  128.265 163.818 1.00 66.39  ? 59   PHE B HB2  1 
ATOM   15848 H HB3  . PHE B  1 59   ? 95.772  127.920 163.679 1.00 66.39  ? 59   PHE B HB3  1 
ATOM   15849 H HD1  . PHE B  1 59   ? 94.313  129.434 162.481 1.00 66.39  ? 59   PHE B HD1  1 
ATOM   15850 H HD2  . PHE B  1 59   ? 98.232  130.139 162.606 1.00 66.39  ? 59   PHE B HD2  1 
ATOM   15851 H HE1  . PHE B  1 59   ? 94.081  130.999 160.818 1.00 66.39  ? 59   PHE B HE1  1 
ATOM   15852 H HE2  . PHE B  1 59   ? 97.994  131.716 160.946 1.00 66.39  ? 59   PHE B HE2  1 
ATOM   15853 H HZ   . PHE B  1 59   ? 95.923  132.136 160.042 1.00 66.39  ? 59   PHE B HZ   1 
ATOM   15854 N N    . SER B  1 60   ? 96.377  128.806 167.554 1.00 68.99  ? 60   SER B N    1 
ATOM   15855 C CA   . SER B  1 60   ? 96.222  128.052 168.789 1.00 68.99  ? 60   SER B CA   1 
ATOM   15856 C C    . SER B  1 60   ? 94.793  127.559 168.963 1.00 68.99  ? 60   SER B C    1 
ATOM   15857 O O    . SER B  1 60   ? 93.835  128.134 168.443 1.00 68.99  ? 60   SER B O    1 
ATOM   15858 C CB   . SER B  1 60   ? 96.603  128.893 170.004 1.00 68.99  ? 60   SER B CB   1 
ATOM   15859 O OG   . SER B  1 60   ? 98.003  129.062 170.094 1.00 68.99  ? 60   SER B OG   1 
ATOM   15860 H H    . SER B  1 60   ? 96.615  129.624 167.677 1.00 68.99  ? 60   SER B H    1 
ATOM   15861 H HA   . SER B  1 60   ? 96.806  127.275 168.764 1.00 68.99  ? 60   SER B HA   1 
ATOM   15862 H HB2  . SER B  1 60   ? 96.179  129.765 169.931 1.00 68.99  ? 60   SER B HB2  1 
ATOM   15863 H HB3  . SER B  1 60   ? 96.288  128.441 170.805 1.00 68.99  ? 60   SER B HB3  1 
ATOM   15864 H HG   . SER B  1 60   ? 98.244  129.667 169.573 1.00 68.99  ? 60   SER B HG   1 
ATOM   15865 N N    . ASN B  1 61   ? 94.675  126.476 169.719 1.00 71.09  ? 61   ASN B N    1 
ATOM   15866 C CA   . ASN B  1 61   ? 93.442  125.729 169.940 1.00 71.09  ? 61   ASN B CA   1 
ATOM   15867 C C    . ASN B  1 61   ? 92.840  126.115 171.294 1.00 71.09  ? 61   ASN B C    1 
ATOM   15868 O O    . ASN B  1 61   ? 92.972  125.410 172.292 1.00 71.09  ? 61   ASN B O    1 
ATOM   15869 C CB   . ASN B  1 61   ? 93.798  124.247 169.858 1.00 71.09  ? 61   ASN B CB   1 
ATOM   15870 C CG   . ASN B  1 61   ? 92.617  123.335 169.756 1.00 71.09  ? 61   ASN B CG   1 
ATOM   15871 O OD1  . ASN B  1 61   ? 91.473  123.737 169.549 1.00 71.09  ? 61   ASN B OD1  1 
ATOM   15872 N ND2  . ASN B  1 61   ? 92.911  122.058 169.974 1.00 71.09  ? 61   ASN B ND2  1 
ATOM   15873 H H    . ASN B  1 61   ? 95.345  126.127 170.136 1.00 71.09  ? 61   ASN B H    1 
ATOM   15874 H HA   . ASN B  1 61   ? 92.800  125.937 169.240 1.00 71.09  ? 61   ASN B HA   1 
ATOM   15875 H HB2  . ASN B  1 61   ? 94.341  124.110 169.063 1.00 71.09  ? 61   ASN B HB2  1 
ATOM   15876 H HB3  . ASN B  1 61   ? 94.304  123.995 170.646 1.00 71.09  ? 61   ASN B HB3  1 
ATOM   15877 H HD21 . ASN B  1 61   ? 93.738  121.887 170.146 1.00 71.09  ? 61   ASN B HD21 1 
ATOM   15878 N N    . VAL B  1 62   ? 92.172  127.283 171.319 1.00 72.05  ? 62   VAL B N    1 
ATOM   15879 C CA   . VAL B  1 62   ? 91.694  127.906 172.556 1.00 72.05  ? 62   VAL B CA   1 
ATOM   15880 C C    . VAL B  1 62   ? 90.384  127.277 173.029 1.00 72.05  ? 62   VAL B C    1 
ATOM   15881 O O    . VAL B  1 62   ? 89.584  126.780 172.231 1.00 72.05  ? 62   VAL B O    1 
ATOM   15882 C CB   . VAL B  1 62   ? 91.547  129.433 172.377 1.00 72.05  ? 62   VAL B CB   1 
ATOM   15883 C CG1  . VAL B  1 62   ? 92.810  130.024 171.759 1.00 72.05  ? 62   VAL B CG1  1 
ATOM   15884 C CG2  . VAL B  1 62   ? 90.320  129.788 171.554 1.00 72.05  ? 62   VAL B CG2  1 
ATOM   15885 H H    . VAL B  1 62   ? 91.980  127.733 170.611 1.00 72.05  ? 62   VAL B H    1 
ATOM   15886 H HA   . VAL B  1 62   ? 92.357  127.758 173.250 1.00 72.05  ? 62   VAL B HA   1 
ATOM   15887 H HB   . VAL B  1 62   ? 91.437  129.834 173.255 1.00 72.05  ? 62   VAL B HB   1 
ATOM   15888 H HG11 . VAL B  1 62   ? 93.580  129.741 172.279 1.00 72.05  ? 62   VAL B HG11 1 
ATOM   15889 H HG12 . VAL B  1 62   ? 92.742  130.993 171.771 1.00 72.05  ? 62   VAL B HG12 1 
ATOM   15890 H HG13 . VAL B  1 62   ? 92.895  129.711 170.844 1.00 72.05  ? 62   VAL B HG13 1 
ATOM   15891 H HG21 . VAL B  1 62   ? 89.518  129.482 172.006 1.00 72.05  ? 62   VAL B HG21 1 
ATOM   15892 H HG22 . VAL B  1 62   ? 90.288  130.754 171.461 1.00 72.05  ? 62   VAL B HG22 1 
ATOM   15893 H HG23 . VAL B  1 62   ? 90.394  129.380 170.677 1.00 72.05  ? 62   VAL B HG23 1 
ATOM   15894 N N    . THR B  1 63   ? 90.156  127.312 174.345 1.00 71.59  ? 63   THR B N    1 
ATOM   15895 C CA   . THR B  1 63   ? 88.902  126.854 174.939 1.00 71.59  ? 63   THR B CA   1 
ATOM   15896 C C    . THR B  1 63   ? 87.820  127.925 174.808 1.00 71.59  ? 63   THR B C    1 
ATOM   15897 O O    . THR B  1 63   ? 88.100  129.125 174.842 1.00 71.59  ? 63   THR B O    1 
ATOM   15898 C CB   . THR B  1 63   ? 89.103  126.497 176.411 1.00 71.59  ? 63   THR B CB   1 
ATOM   15899 O OG1  . THR B  1 63   ? 90.042  125.424 176.520 1.00 71.59  ? 63   THR B OG1  1 
ATOM   15900 C CG2  . THR B  1 63   ? 87.799  126.060 177.046 1.00 71.59  ? 63   THR B CG2  1 
ATOM   15901 H H    . THR B  1 63   ? 90.719  127.617 174.921 1.00 71.59  ? 63   THR B H    1 
ATOM   15902 H HA   . THR B  1 63   ? 88.600  126.057 174.473 1.00 71.59  ? 63   THR B HA   1 
ATOM   15903 H HB   . THR B  1 63   ? 89.438  127.272 176.893 1.00 71.59  ? 63   THR B HB   1 
ATOM   15904 H HG1  . THR B  1 63   ? 90.753  125.626 176.119 1.00 71.59  ? 63   THR B HG1  1 
ATOM   15905 H HG21 . THR B  1 63   ? 87.373  125.382 176.496 1.00 71.59  ? 63   THR B HG21 1 
ATOM   15906 H HG22 . THR B  1 63   ? 87.976  125.682 177.923 1.00 71.59  ? 63   THR B HG22 1 
ATOM   15907 H HG23 . THR B  1 63   ? 87.197  126.813 177.147 1.00 71.59  ? 63   THR B HG23 1 
ATOM   15908 N N    . TRP B  1 64   ? 86.571  127.483 174.644 1.00 75.07  ? 64   TRP B N    1 
ATOM   15909 C CA   . TRP B  1 64   ? 85.405  128.361 174.681 1.00 75.07  ? 64   TRP B CA   1 
ATOM   15910 C C    . TRP B  1 64   ? 84.341  127.749 175.577 1.00 75.07  ? 64   TRP B C    1 
ATOM   15911 O O    . TRP B  1 64   ? 83.993  126.577 175.411 1.00 75.07  ? 64   TRP B O    1 
ATOM   15912 C CB   . TRP B  1 64   ? 84.857  128.569 173.272 1.00 75.07  ? 64   TRP B CB   1 
ATOM   15913 C CG   . TRP B  1 64   ? 83.582  129.328 173.142 1.00 75.07  ? 64   TRP B CG   1 
ATOM   15914 C CD1  . TRP B  1 64   ? 83.405  130.661 173.347 1.00 75.07  ? 64   TRP B CD1  1 
ATOM   15915 C CD2  . TRP B  1 64   ? 82.309  128.819 172.717 1.00 75.07  ? 64   TRP B CD2  1 
ATOM   15916 N NE1  . TRP B  1 64   ? 82.101  131.014 173.108 1.00 75.07  ? 64   TRP B NE1  1 
ATOM   15917 C CE2  . TRP B  1 64   ? 81.411  129.906 172.698 1.00 75.07  ? 64   TRP B CE2  1 
ATOM   15918 C CE3  . TRP B  1 64   ? 81.845  127.555 172.339 1.00 75.07  ? 64   TRP B CE3  1 
ATOM   15919 C CZ2  . TRP B  1 64   ? 80.072  129.767 172.332 1.00 75.07  ? 64   TRP B CZ2  1 
ATOM   15920 C CZ3  . TRP B  1 64   ? 80.502  127.413 171.992 1.00 75.07  ? 64   TRP B CZ3  1 
ATOM   15921 C CH2  . TRP B  1 64   ? 79.638  128.517 171.982 1.00 75.07  ? 64   TRP B CH2  1 
ATOM   15922 H H    . TRP B  1 64   ? 86.374  126.656 174.513 1.00 75.07  ? 64   TRP B H    1 
ATOM   15923 H HA   . TRP B  1 64   ? 85.654  129.226 175.047 1.00 75.07  ? 64   TRP B HA   1 
ATOM   15924 H HB2  . TRP B  1 64   ? 85.527  129.047 172.756 1.00 75.07  ? 64   TRP B HB2  1 
ATOM   15925 H HB3  . TRP B  1 64   ? 84.712  127.695 172.874 1.00 75.07  ? 64   TRP B HB3  1 
ATOM   15926 H HD1  . TRP B  1 64   ? 84.074  131.248 173.621 1.00 75.07  ? 64   TRP B HD1  1 
ATOM   15927 H HE1  . TRP B  1 64   ? 81.786  131.815 173.134 1.00 75.07  ? 64   TRP B HE1  1 
ATOM   15928 H HE3  . TRP B  1 64   ? 82.408  126.814 172.356 1.00 75.07  ? 64   TRP B HE3  1 
ATOM   15929 H HZ2  . TRP B  1 64   ? 79.495  130.499 172.322 1.00 75.07  ? 64   TRP B HZ2  1 
ATOM   15930 H HZ3  . TRP B  1 64   ? 80.178  126.579 171.738 1.00 75.07  ? 64   TRP B HZ3  1 
ATOM   15931 H HH2  . TRP B  1 64   ? 78.747  128.397 171.736 1.00 75.07  ? 64   TRP B HH2  1 
ATOM   15932 N N    . PHE B  1 65   ? 83.817  128.535 176.510 1.00 75.29  ? 65   PHE B N    1 
ATOM   15933 C CA   . PHE B  1 65   ? 82.848  128.033 177.483 1.00 75.29  ? 65   PHE B CA   1 
ATOM   15934 C C    . PHE B  1 65   ? 81.437  128.465 177.088 1.00 75.29  ? 65   PHE B C    1 
ATOM   15935 O O    . PHE B  1 65   ? 80.964  129.535 177.469 1.00 75.29  ? 65   PHE B O    1 
ATOM   15936 C CB   . PHE B  1 65   ? 83.226  128.491 178.880 1.00 75.29  ? 65   PHE B CB   1 
ATOM   15937 C CG   . PHE B  1 65   ? 84.548  127.948 179.361 1.00 75.29  ? 65   PHE B CG   1 
ATOM   15938 C CD1  . PHE B  1 65   ? 84.631  126.671 179.873 1.00 75.29  ? 65   PHE B CD1  1 
ATOM   15939 C CD2  . PHE B  1 65   ? 85.702  128.711 179.301 1.00 75.29  ? 65   PHE B CD2  1 
ATOM   15940 C CE1  . PHE B  1 65   ? 85.826  126.164 180.329 1.00 75.29  ? 65   PHE B CE1  1 
ATOM   15941 C CE2  . PHE B  1 65   ? 86.911  128.199 179.755 1.00 75.29  ? 65   PHE B CE2  1 
ATOM   15942 C CZ   . PHE B  1 65   ? 86.966  126.926 180.278 1.00 75.29  ? 65   PHE B CZ   1 
ATOM   15943 H H    . PHE B  1 65   ? 84.007  129.371 176.605 1.00 75.29  ? 65   PHE B H    1 
ATOM   15944 H HA   . PHE B  1 65   ? 82.868  127.063 177.480 1.00 75.29  ? 65   PHE B HA   1 
ATOM   15945 H HB2  . PHE B  1 65   ? 83.289  129.460 178.885 1.00 75.29  ? 65   PHE B HB2  1 
ATOM   15946 H HB3  . PHE B  1 65   ? 82.540  128.206 179.507 1.00 75.29  ? 65   PHE B HB3  1 
ATOM   15947 H HD1  . PHE B  1 65   ? 83.863  126.146 179.920 1.00 75.29  ? 65   PHE B HD1  1 
ATOM   15948 H HD2  . PHE B  1 65   ? 85.669  129.574 178.951 1.00 75.29  ? 65   PHE B HD2  1 
ATOM   15949 H HE1  . PHE B  1 65   ? 85.860  125.302 180.681 1.00 75.29  ? 65   PHE B HE1  1 
ATOM   15950 H HE2  . PHE B  1 65   ? 87.683  128.721 179.718 1.00 75.29  ? 65   PHE B HE2  1 
ATOM   15951 H HZ   . PHE B  1 65   ? 87.777  126.577 180.575 1.00 75.29  ? 65   PHE B HZ   1 
ATOM   15952 N N    . HIS B  1 66   ? 80.771  127.610 176.306 1.00 77.48  ? 66   HIS B N    1 
ATOM   15953 C CA   . HIS B  1 66   ? 79.406  127.835 175.812 1.00 77.48  ? 66   HIS B CA   1 
ATOM   15954 C C    . HIS B  1 66   ? 79.211  129.241 175.265 1.00 77.48  ? 66   HIS B C    1 
ATOM   15955 O O    . HIS B  1 66   ? 78.094  129.634 174.930 1.00 77.48  ? 66   HIS B O    1 
ATOM   15956 C CB   . HIS B  1 66   ? 78.365  127.559 176.899 1.00 77.48  ? 66   HIS B CB   1 
ATOM   15957 C CG   . HIS B  1 66   ? 78.398  126.161 177.431 1.00 77.48  ? 66   HIS B CG   1 
ATOM   15958 N ND1  . HIS B  1 66   ? 77.799  125.802 178.619 1.00 77.48  ? 66   HIS B ND1  1 
ATOM   15959 C CD2  . HIS B  1 66   ? 78.941  125.028 176.926 1.00 77.48  ? 66   HIS B CD2  1 
ATOM   15960 C CE1  . HIS B  1 66   ? 77.983  124.511 178.831 1.00 77.48  ? 66   HIS B CE1  1 
ATOM   15961 N NE2  . HIS B  1 66   ? 78.665  124.015 177.813 1.00 77.48  ? 66   HIS B NE2  1 
ATOM   15962 H H    . HIS B  1 66   ? 81.105  126.862 176.040 1.00 77.48  ? 66   HIS B H    1 
ATOM   15963 H HA   . HIS B  1 66   ? 79.238  127.214 175.084 1.00 77.48  ? 66   HIS B HA   1 
ATOM   15964 H HB2  . HIS B  1 66   ? 78.507  128.169 177.641 1.00 77.48  ? 66   HIS B HB2  1 
ATOM   15965 H HB3  . HIS B  1 66   ? 77.480  127.703 176.523 1.00 77.48  ? 66   HIS B HB3  1 
ATOM   15966 H HD2  . HIS B  1 66   ? 79.391  124.945 176.115 1.00 77.48  ? 66   HIS B HD2  1 
ATOM   15967 H HE1  . HIS B  1 66   ? 77.676  124.028 179.567 1.00 77.48  ? 66   HIS B HE1  1 
ATOM   15968 H HE2  . HIS B  1 66   ? 78.900  123.191 177.722 1.00 77.48  ? 66   HIS B HE2  1 
ATOM   15969 N N    . ASP B  1 80   ? 79.116  124.991 187.842 1.00 87.09  ? 80   ASP B N    1 
ATOM   15970 C CA   . ASP B  1 80   ? 78.571  126.135 187.127 1.00 87.09  ? 80   ASP B CA   1 
ATOM   15971 C C    . ASP B  1 80   ? 79.672  127.124 186.746 1.00 87.09  ? 80   ASP B C    1 
ATOM   15972 O O    . ASP B  1 80   ? 79.458  128.001 185.910 1.00 87.09  ? 80   ASP B O    1 
ATOM   15973 C CB   . ASP B  1 80   ? 77.505  126.842 187.974 1.00 87.09  ? 80   ASP B CB   1 
ATOM   15974 C CG   . ASP B  1 80   ? 76.335  125.933 188.335 1.00 87.09  ? 80   ASP B CG   1 
ATOM   15975 O OD1  . ASP B  1 80   ? 76.156  124.899 187.661 1.00 87.09  ? 80   ASP B OD1  1 
ATOM   15976 O OD2  . ASP B  1 80   ? 75.593  126.257 189.290 1.00 87.09  ? 80   ASP B OD2  1 
ATOM   15977 H H    . ASP B  1 80   ? 78.640  124.275 187.780 1.00 87.09  ? 80   ASP B H    1 
ATOM   15978 H HA   . ASP B  1 80   ? 78.149  125.825 186.309 1.00 87.09  ? 80   ASP B HA   1 
ATOM   15979 H HB2  . ASP B  1 80   ? 77.911  127.150 188.801 1.00 87.09  ? 80   ASP B HB2  1 
ATOM   15980 H HB3  . ASP B  1 80   ? 77.153  127.597 187.475 1.00 87.09  ? 80   ASP B HB3  1 
ATOM   15981 N N    . ASN B  1 81   ? 80.849  126.985 187.358 1.00 90.40  ? 81   ASN B N    1 
ATOM   15982 C CA   . ASN B  1 81   ? 81.919  127.970 187.223 1.00 90.40  ? 81   ASN B CA   1 
ATOM   15983 C C    . ASN B  1 81   ? 83.285  127.311 187.427 1.00 90.40  ? 81   ASN B C    1 
ATOM   15984 O O    . ASN B  1 81   ? 83.584  126.845 188.533 1.00 90.40  ? 81   ASN B O    1 
ATOM   15985 C CB   . ASN B  1 81   ? 81.704  129.115 188.218 1.00 90.40  ? 81   ASN B CB   1 
ATOM   15986 C CG   . ASN B  1 81   ? 81.529  128.626 189.649 1.00 90.40  ? 81   ASN B CG   1 
ATOM   15987 O OD1  . ASN B  1 81   ? 80.476  128.101 190.008 1.00 90.40  ? 81   ASN B OD1  1 
ATOM   15988 N ND2  . ASN B  1 81   ? 82.557  128.806 190.472 1.00 90.40  ? 81   ASN B ND2  1 
ATOM   15989 H H    . ASN B  1 81   ? 81.050  126.322 187.868 1.00 90.40  ? 81   ASN B H    1 
ATOM   15990 H HA   . ASN B  1 81   ? 81.877  128.354 186.334 1.00 90.40  ? 81   ASN B HA   1 
ATOM   15991 H HB2  . ASN B  1 81   ? 82.473  129.708 188.194 1.00 90.40  ? 81   ASN B HB2  1 
ATOM   15992 H HB3  . ASN B  1 81   ? 80.902  129.604 187.970 1.00 90.40  ? 81   ASN B HB3  1 
ATOM   15993 H HD21 . ASN B  1 81   ? 83.282  129.171 190.188 1.00 90.40  ? 81   ASN B HD21 1 
ATOM   15994 H HD22 . ASN B  1 81   ? 82.502  128.530 191.287 1.00 90.40  ? 81   ASN B HD22 1 
ATOM   15995 N N    . PRO B  1 82   ? 84.137  127.260 186.402 1.00 83.06  ? 82   PRO B N    1 
ATOM   15996 C CA   . PRO B  1 82   ? 85.401  126.527 186.517 1.00 83.06  ? 82   PRO B CA   1 
ATOM   15997 C C    . PRO B  1 82   ? 86.476  127.318 187.242 1.00 83.06  ? 82   PRO B C    1 
ATOM   15998 O O    . PRO B  1 82   ? 86.453  128.546 187.299 1.00 83.06  ? 82   PRO B O    1 
ATOM   15999 C CB   . PRO B  1 82   ? 85.802  126.292 185.059 1.00 83.06  ? 82   PRO B CB   1 
ATOM   16000 C CG   . PRO B  1 82   ? 85.262  127.480 184.352 1.00 83.06  ? 82   PRO B CG   1 
ATOM   16001 C CD   . PRO B  1 82   ? 83.953  127.801 185.044 1.00 83.06  ? 82   PRO B CD   1 
ATOM   16002 H HA   . PRO B  1 82   ? 85.265  125.673 186.960 1.00 83.06  ? 82   PRO B HA   1 
ATOM   16003 H HB2  . PRO B  1 82   ? 86.769  126.246 184.981 1.00 83.06  ? 82   PRO B HB2  1 
ATOM   16004 H HB3  . PRO B  1 82   ? 85.389  125.477 184.731 1.00 83.06  ? 82   PRO B HB3  1 
ATOM   16005 H HG2  . PRO B  1 82   ? 85.885  128.221 184.438 1.00 83.06  ? 82   PRO B HG2  1 
ATOM   16006 H HG3  . PRO B  1 82   ? 85.112  127.266 183.416 1.00 83.06  ? 82   PRO B HG3  1 
ATOM   16007 H HD2  . PRO B  1 82   ? 83.814  128.761 185.077 1.00 83.06  ? 82   PRO B HD2  1 
ATOM   16008 H HD3  . PRO B  1 82   ? 83.217  127.349 184.599 1.00 83.06  ? 82   PRO B HD3  1 
ATOM   16009 N N    . VAL B  1 83   ? 87.425  126.580 187.810 1.00 81.90  ? 83   VAL B N    1 
ATOM   16010 C CA   . VAL B  1 83   ? 88.751  127.103 188.129 1.00 81.90  ? 83   VAL B CA   1 
ATOM   16011 C C    . VAL B  1 83   ? 89.721  126.610 187.068 1.00 81.90  ? 83   VAL B C    1 
ATOM   16012 O O    . VAL B  1 83   ? 89.728  125.422 186.726 1.00 81.90  ? 83   VAL B O    1 
ATOM   16013 C CB   . VAL B  1 83   ? 89.200  126.687 189.544 1.00 81.90  ? 83   VAL B CB   1 
ATOM   16014 C CG1  . VAL B  1 83   ? 89.315  125.173 189.683 1.00 81.90  ? 83   VAL B CG1  1 
ATOM   16015 C CG2  . VAL B  1 83   ? 90.526  127.351 189.909 1.00 81.90  ? 83   VAL B CG2  1 
ATOM   16016 H H    . VAL B  1 83   ? 87.327  125.748 188.008 1.00 81.90  ? 83   VAL B H    1 
ATOM   16017 H HA   . VAL B  1 83   ? 88.729  128.073 188.093 1.00 81.90  ? 83   VAL B HA   1 
ATOM   16018 H HB   . VAL B  1 83   ? 88.534  126.994 190.182 1.00 81.90  ? 83   VAL B HB   1 
ATOM   16019 H HG11 . VAL B  1 83   ? 88.472  124.762 189.435 1.00 81.90  ? 83   VAL B HG11 1 
ATOM   16020 H HG12 . VAL B  1 83   ? 89.517  124.967 190.611 1.00 81.90  ? 83   VAL B HG12 1 
ATOM   16021 H HG13 . VAL B  1 83   ? 90.030  124.848 189.114 1.00 81.90  ? 83   VAL B HG13 1 
ATOM   16022 H HG21 . VAL B  1 83   ? 90.443  128.312 189.798 1.00 81.90  ? 83   VAL B HG21 1 
ATOM   16023 H HG22 . VAL B  1 83   ? 91.225  127.008 189.328 1.00 81.90  ? 83   VAL B HG22 1 
ATOM   16024 H HG23 . VAL B  1 83   ? 90.737  127.141 190.833 1.00 81.90  ? 83   VAL B HG23 1 
ATOM   16025 N N    . LEU B  1 84   ? 90.538  127.523 186.543 1.00 79.34  ? 84   LEU B N    1 
ATOM   16026 C CA   . LEU B  1 84   ? 91.400  127.250 185.406 1.00 79.34  ? 84   LEU B CA   1 
ATOM   16027 C C    . LEU B  1 84   ? 92.868  127.404 185.790 1.00 79.34  ? 84   LEU B C    1 
ATOM   16028 O O    . LEU B  1 84   ? 93.200  128.267 186.608 1.00 79.34  ? 84   LEU B O    1 
ATOM   16029 C CB   . LEU B  1 84   ? 91.052  128.210 184.268 1.00 79.34  ? 84   LEU B CB   1 
ATOM   16030 C CG   . LEU B  1 84   ? 89.590  128.138 183.818 1.00 79.34  ? 84   LEU B CG   1 
ATOM   16031 C CD1  . LEU B  1 84   ? 89.315  129.157 182.741 1.00 79.34  ? 84   LEU B CD1  1 
ATOM   16032 C CD2  . LEU B  1 84   ? 89.232  126.748 183.308 1.00 79.34  ? 84   LEU B CD2  1 
ATOM   16033 H H    . LEU B  1 84   ? 90.609  128.328 186.842 1.00 79.34  ? 84   LEU B H    1 
ATOM   16034 H HA   . LEU B  1 84   ? 91.250  126.341 185.103 1.00 79.34  ? 84   LEU B HA   1 
ATOM   16035 H HB2  . LEU B  1 84   ? 91.222  129.117 184.568 1.00 79.34  ? 84   LEU B HB2  1 
ATOM   16036 H HB3  . LEU B  1 84   ? 91.612  128.006 183.501 1.00 79.34  ? 84   LEU B HB3  1 
ATOM   16037 H HG   . LEU B  1 84   ? 89.013  128.337 184.575 1.00 79.34  ? 84   LEU B HG   1 
ATOM   16038 H HD11 . LEU B  1 84   ? 89.522  130.041 183.085 1.00 79.34  ? 84   LEU B HD11 1 
ATOM   16039 H HD12 . LEU B  1 84   ? 89.871  128.960 181.970 1.00 79.34  ? 84   LEU B HD12 1 
ATOM   16040 H HD13 . LEU B  1 84   ? 88.376  129.109 182.497 1.00 79.34  ? 84   LEU B HD13 1 
ATOM   16041 H HD21 . LEU B  1 84   ? 89.338  126.100 184.023 1.00 79.34  ? 84   LEU B HD21 1 
ATOM   16042 H HD22 . LEU B  1 84   ? 89.818  126.523 182.566 1.00 79.34  ? 84   LEU B HD22 1 
ATOM   16043 H HD23 . LEU B  1 84   ? 88.308  126.752 183.006 1.00 79.34  ? 84   LEU B HD23 1 
ATOM   16044 N N    . PRO B  1 85   ? 93.768  126.591 185.238 1.00 78.36  ? 85   PRO B N    1 
ATOM   16045 C CA   . PRO B  1 85   ? 95.200  126.842 185.440 1.00 78.36  ? 85   PRO B CA   1 
ATOM   16046 C C    . PRO B  1 85   ? 95.638  128.139 184.777 1.00 78.36  ? 85   PRO B C    1 
ATOM   16047 O O    . PRO B  1 85   ? 95.061  128.578 183.780 1.00 78.36  ? 85   PRO B O    1 
ATOM   16048 C CB   . PRO B  1 85   ? 95.868  125.621 184.800 1.00 78.36  ? 85   PRO B CB   1 
ATOM   16049 C CG   . PRO B  1 85   ? 94.916  125.195 183.746 1.00 78.36  ? 85   PRO B CG   1 
ATOM   16050 C CD   . PRO B  1 85   ? 93.537  125.495 184.285 1.00 78.36  ? 85   PRO B CD   1 
ATOM   16051 H HA   . PRO B  1 85   ? 95.413  126.869 186.388 1.00 78.36  ? 85   PRO B HA   1 
ATOM   16052 H HB2  . PRO B  1 85   ? 96.725  125.871 184.418 1.00 78.36  ? 85   PRO B HB2  1 
ATOM   16053 H HB3  . PRO B  1 85   ? 95.978  124.921 185.466 1.00 78.36  ? 85   PRO B HB3  1 
ATOM   16054 H HG2  . PRO B  1 85   ? 95.084  125.701 182.935 1.00 78.36  ? 85   PRO B HG2  1 
ATOM   16055 H HG3  . PRO B  1 85   ? 95.019  124.243 183.581 1.00 78.36  ? 85   PRO B HG3  1 
ATOM   16056 H HD2  . PRO B  1 85   ? 92.949  125.784 183.569 1.00 78.36  ? 85   PRO B HD2  1 
ATOM   16057 H HD3  . PRO B  1 85   ? 93.182  124.718 184.747 1.00 78.36  ? 85   PRO B HD3  1 
ATOM   16058 N N    . PHE B  1 86   ? 96.675  128.756 185.343 1.00 79.42  ? 86   PHE B N    1 
ATOM   16059 C CA   . PHE B  1 86   ? 97.233  129.990 184.795 1.00 79.42  ? 86   PHE B CA   1 
ATOM   16060 C C    . PHE B  1 86   ? 98.298  129.749 183.727 1.00 79.42  ? 86   PHE B C    1 
ATOM   16061 O O    . PHE B  1 86   ? 98.551  130.642 182.913 1.00 79.42  ? 86   PHE B O    1 
ATOM   16062 C CB   . PHE B  1 86   ? 97.791  130.815 185.959 1.00 79.42  ? 86   PHE B CB   1 
ATOM   16063 C CG   . PHE B  1 86   ? 98.197  132.224 185.612 1.00 79.42  ? 86   PHE B CG   1 
ATOM   16064 C CD1  . PHE B  1 86   ? 97.241  133.214 185.470 1.00 79.42  ? 86   PHE B CD1  1 
ATOM   16065 C CD2  . PHE B  1 86   ? 99.533  132.577 185.509 1.00 79.42  ? 86   PHE B CD2  1 
ATOM   16066 C CE1  . PHE B  1 86   ? 97.604  134.510 185.187 1.00 79.42  ? 86   PHE B CE1  1 
ATOM   16067 C CE2  . PHE B  1 86   ? 99.896  133.882 185.225 1.00 79.42  ? 86   PHE B CE2  1 
ATOM   16068 C CZ   . PHE B  1 86   ? 98.929  134.843 185.072 1.00 79.42  ? 86   PHE B CZ   1 
ATOM   16069 H H    . PHE B  1 86   ? 97.075  128.477 186.053 1.00 79.42  ? 86   PHE B H    1 
ATOM   16070 H HA   . PHE B  1 86   ? 96.516  130.502 184.385 1.00 79.42  ? 86   PHE B HA   1 
ATOM   16071 H HB2  . PHE B  1 86   ? 97.111  130.871 186.650 1.00 79.42  ? 86   PHE B HB2  1 
ATOM   16072 H HB3  . PHE B  1 86   ? 98.575  130.362 186.312 1.00 79.42  ? 86   PHE B HB3  1 
ATOM   16073 H HD1  . PHE B  1 86   ? 96.338  132.996 185.545 1.00 79.42  ? 86   PHE B HD1  1 
ATOM   16074 H HD2  . PHE B  1 86   ? 100.193 131.928 185.610 1.00 79.42  ? 86   PHE B HD2  1 
ATOM   16075 H HE1  . PHE B  1 86   ? 96.950  135.166 185.087 1.00 79.42  ? 86   PHE B HE1  1 
ATOM   16076 H HE2  . PHE B  1 86   ? 100.796 134.112 185.157 1.00 79.42  ? 86   PHE B HE2  1 
ATOM   16077 H HZ   . PHE B  1 86   ? 99.172  135.723 184.884 1.00 79.42  ? 86   PHE B HZ   1 
ATOM   16078 N N    . ASN B  1 87   ? 98.913  128.574 183.705 1.00 75.52  ? 87   ASN B N    1 
ATOM   16079 C CA   . ASN B  1 87   ? 99.957  128.209 182.734 1.00 75.52  ? 87   ASN B CA   1 
ATOM   16080 C C    . ASN B  1 87   ? 101.114 129.221 182.804 1.00 75.52  ? 87   ASN B C    1 
ATOM   16081 O O    . ASN B  1 87   ? 101.354 129.828 183.856 1.00 75.52  ? 87   ASN B O    1 
ATOM   16082 C CB   . ASN B  1 87   ? 99.300  128.072 181.367 1.00 75.52  ? 87   ASN B CB   1 
ATOM   16083 C CG   . ASN B  1 87   ? 100.036 127.107 180.452 1.00 75.52  ? 87   ASN B CG   1 
ATOM   16084 O OD1  . ASN B  1 87   ? 101.263 127.138 180.356 1.00 75.52  ? 87   ASN B OD1  1 
ATOM   16085 N ND2  . ASN B  1 87   ? 99.288  126.237 179.779 1.00 75.52  ? 87   ASN B ND2  1 
ATOM   16086 H H    . ASN B  1 87   ? 98.741  127.943 184.265 1.00 75.52  ? 87   ASN B H    1 
ATOM   16087 H HA   . ASN B  1 87   ? 100.315 127.340 182.975 1.00 75.52  ? 87   ASN B HA   1 
ATOM   16088 H HB2  . ASN B  1 87   ? 98.397  127.736 181.486 1.00 75.52  ? 87   ASN B HB2  1 
ATOM   16089 H HB3  . ASN B  1 87   ? 99.276  128.940 180.933 1.00 75.52  ? 87   ASN B HB3  1 
ATOM   16090 H HD21 . ASN B  1 87   ? 98.432  126.237 179.876 1.00 75.52  ? 87   ASN B HD21 1 
ATOM   16091 H HD22 . ASN B  1 87   ? 99.662  125.660 179.259 1.00 75.52  ? 87   ASN B HD22 1 
ATOM   16092 N N    . ASP B  1 88   ? 101.845 129.410 181.693 1.00 74.01  ? 88   ASP B N    1 
ATOM   16093 C CA   . ASP B  1 88   ? 102.838 130.482 181.588 1.00 74.01  ? 88   ASP B CA   1 
ATOM   16094 C C    . ASP B  1 88   ? 102.203 131.863 181.515 1.00 74.01  ? 88   ASP B C    1 
ATOM   16095 O O    . ASP B  1 88   ? 102.872 132.856 181.809 1.00 74.01  ? 88   ASP B O    1 
ATOM   16096 C CB   . ASP B  1 88   ? 103.733 130.277 180.364 1.00 74.01  ? 88   ASP B CB   1 
ATOM   16097 C CG   . ASP B  1 88   ? 104.624 129.049 180.484 1.00 74.01  ? 88   ASP B CG   1 
ATOM   16098 O OD1  . ASP B  1 88   ? 104.748 128.503 181.601 1.00 74.01  ? 88   ASP B OD1  1 
ATOM   16099 O OD2  . ASP B  1 88   ? 105.208 128.636 179.460 1.00 74.01  ? 88   ASP B OD2  1 
ATOM   16100 H H    . ASP B  1 88   ? 101.782 128.923 180.985 1.00 74.01  ? 88   ASP B H    1 
ATOM   16101 H HA   . ASP B  1 88   ? 103.407 130.459 182.376 1.00 74.01  ? 88   ASP B HA   1 
ATOM   16102 H HB2  . ASP B  1 88   ? 103.179 130.172 179.574 1.00 74.01  ? 88   ASP B HB2  1 
ATOM   16103 H HB3  . ASP B  1 88   ? 104.313 131.050 180.264 1.00 74.01  ? 88   ASP B HB3  1 
ATOM   16104 N N    . GLY B  1 89   ? 100.941 131.937 181.129 1.00 71.95  ? 89   GLY B N    1 
ATOM   16105 C CA   . GLY B  1 89   ? 100.197 133.180 181.127 1.00 71.95  ? 89   GLY B CA   1 
ATOM   16106 C C    . GLY B  1 89   ? 98.904  132.956 180.388 1.00 71.95  ? 89   GLY B C    1 
ATOM   16107 O O    . GLY B  1 89   ? 98.718  131.943 179.717 1.00 71.95  ? 89   GLY B O    1 
ATOM   16108 H H    . GLY B  1 89   ? 100.484 131.260 180.862 1.00 71.95  ? 89   GLY B H    1 
ATOM   16109 H HA2  . GLY B  1 89   ? 100.005 133.456 182.038 1.00 71.95  ? 89   GLY B HA2  1 
ATOM   16110 H HA3  . GLY B  1 89   ? 100.708 133.878 180.684 1.00 71.95  ? 89   GLY B HA3  1 
ATOM   16111 N N    . VAL B  1 90   ? 98.009  133.925 180.500 1.00 73.50  ? 90   VAL B N    1 
ATOM   16112 C CA   . VAL B  1 90   ? 96.634  133.735 180.064 1.00 73.50  ? 90   VAL B CA   1 
ATOM   16113 C C    . VAL B  1 90   ? 96.263  134.761 179.012 1.00 73.50  ? 90   VAL B C    1 
ATOM   16114 O O    . VAL B  1 90   ? 96.629  135.936 179.112 1.00 73.50  ? 90   VAL B O    1 
ATOM   16115 C CB   . VAL B  1 90   ? 95.665  133.822 181.256 1.00 73.50  ? 90   VAL B CB   1 
ATOM   16116 C CG1  . VAL B  1 90   ? 94.228  133.712 180.791 1.00 73.50  ? 90   VAL B CG1  1 
ATOM   16117 C CG2  . VAL B  1 90   ? 95.978  132.737 182.261 1.00 73.50  ? 90   VAL B CG2  1 
ATOM   16118 H H    . VAL B  1 90   ? 98.173  134.703 180.831 1.00 73.50  ? 90   VAL B H    1 
ATOM   16119 H HA   . VAL B  1 90   ? 96.542  132.854 179.666 1.00 73.50  ? 90   VAL B HA   1 
ATOM   16120 H HB   . VAL B  1 90   ? 95.778  134.682 181.692 1.00 73.50  ? 90   VAL B HB   1 
ATOM   16121 H HG11 . VAL B  1 90   ? 93.653  133.679 181.573 1.00 73.50  ? 90   VAL B HG11 1 
ATOM   16122 H HG12 . VAL B  1 90   ? 93.998  134.486 180.251 1.00 73.50  ? 90   VAL B HG12 1 
ATOM   16123 H HG13 . VAL B  1 90   ? 94.123  132.896 180.273 1.00 73.50  ? 90   VAL B HG13 1 
ATOM   16124 H HG21 . VAL B  1 90   ? 96.869  132.883 182.618 1.00 73.50  ? 90   VAL B HG21 1 
ATOM   16125 H HG22 . VAL B  1 90   ? 95.325  132.775 182.979 1.00 73.50  ? 90   VAL B HG22 1 
ATOM   16126 H HG23 . VAL B  1 90   ? 95.936  131.873 181.818 1.00 73.50  ? 90   VAL B HG23 1 
ATOM   16127 N N    . TYR B  1 91   ? 95.534  134.306 178.004 1.00 71.34  ? 91   TYR B N    1 
ATOM   16128 C CA   . TYR B  1 91   ? 94.730  135.152 177.139 1.00 71.34  ? 91   TYR B CA   1 
ATOM   16129 C C    . TYR B  1 91   ? 93.269  134.877 177.443 1.00 71.34  ? 91   TYR B C    1 
ATOM   16130 O O    . TYR B  1 91   ? 92.848  133.719 177.467 1.00 71.34  ? 91   TYR B O    1 
ATOM   16131 C CB   . TYR B  1 91   ? 95.046  134.869 175.673 1.00 71.34  ? 91   TYR B CB   1 
ATOM   16132 C CG   . TYR B  1 91   ? 94.148  135.543 174.678 1.00 71.34  ? 91   TYR B CG   1 
ATOM   16133 C CD1  . TYR B  1 91   ? 92.993  134.937 174.243 1.00 71.34  ? 91   TYR B CD1  1 
ATOM   16134 C CD2  . TYR B  1 91   ? 94.484  136.768 174.142 1.00 71.34  ? 91   TYR B CD2  1 
ATOM   16135 C CE1  . TYR B  1 91   ? 92.183  135.538 173.319 1.00 71.34  ? 91   TYR B CE1  1 
ATOM   16136 C CE2  . TYR B  1 91   ? 93.680  137.378 173.208 1.00 71.34  ? 91   TYR B CE2  1 
ATOM   16137 C CZ   . TYR B  1 91   ? 92.532  136.758 172.801 1.00 71.34  ? 91   TYR B CZ   1 
ATOM   16138 O OH   . TYR B  1 91   ? 91.720  137.366 171.874 1.00 71.34  ? 91   TYR B OH   1 
ATOM   16139 H H    . TYR B  1 91   ? 95.481  133.471 177.802 1.00 71.34  ? 91   TYR B H    1 
ATOM   16140 H HA   . TYR B  1 91   ? 94.918  136.087 177.322 1.00 71.34  ? 91   TYR B HA   1 
ATOM   16141 H HB2  . TYR B  1 91   ? 95.954  135.164 175.491 1.00 71.34  ? 91   TYR B HB2  1 
ATOM   16142 H HB3  . TYR B  1 91   ? 94.982  133.911 175.523 1.00 71.34  ? 91   TYR B HB3  1 
ATOM   16143 H HD1  . TYR B  1 91   ? 92.756  134.102 174.584 1.00 71.34  ? 91   TYR B HD1  1 
ATOM   16144 H HD2  . TYR B  1 91   ? 95.271  137.186 174.411 1.00 71.34  ? 91   TYR B HD2  1 
ATOM   16145 H HE1  . TYR B  1 91   ? 91.405  135.113 173.031 1.00 71.34  ? 91   TYR B HE1  1 
ATOM   16146 H HE2  . TYR B  1 91   ? 93.909  138.211 172.860 1.00 71.34  ? 91   TYR B HE2  1 
ATOM   16147 H HH   . TYR B  1 91   ? 92.061  138.089 171.615 1.00 71.34  ? 91   TYR B HH   1 
ATOM   16148 N N    . PHE B  1 92   ? 92.504  135.931 177.681 1.00 75.64  ? 92   PHE B N    1 
ATOM   16149 C CA   . PHE B  1 92   ? 91.100  135.816 178.030 1.00 75.64  ? 92   PHE B CA   1 
ATOM   16150 C C    . PHE B  1 92   ? 90.311  136.783 177.161 1.00 75.64  ? 92   PHE B C    1 
ATOM   16151 O O    . PHE B  1 92   ? 90.791  137.876 176.858 1.00 75.64  ? 92   PHE B O    1 
ATOM   16152 C CB   . PHE B  1 92   ? 90.925  136.095 179.520 1.00 75.64  ? 92   PHE B CB   1 
ATOM   16153 C CG   . PHE B  1 92   ? 89.511  136.102 179.980 1.00 75.64  ? 92   PHE B CG   1 
ATOM   16154 C CD1  . PHE B  1 92   ? 88.678  137.171 179.714 1.00 75.64  ? 92   PHE B CD1  1 
ATOM   16155 C CD2  . PHE B  1 92   ? 89.034  135.067 180.750 1.00 75.64  ? 92   PHE B CD2  1 
ATOM   16156 C CE1  . PHE B  1 92   ? 87.382  137.182 180.165 1.00 75.64  ? 92   PHE B CE1  1 
ATOM   16157 C CE2  . PHE B  1 92   ? 87.745  135.068 181.197 1.00 75.64  ? 92   PHE B CE2  1 
ATOM   16158 C CZ   . PHE B  1 92   ? 86.914  136.128 180.906 1.00 75.64  ? 92   PHE B CZ   1 
ATOM   16159 H H    . PHE B  1 92   ? 92.786  136.743 177.640 1.00 75.64  ? 92   PHE B H    1 
ATOM   16160 H HA   . PHE B  1 92   ? 90.791  134.913 177.848 1.00 75.64  ? 92   PHE B HA   1 
ATOM   16161 H HB2  . PHE B  1 92   ? 91.395  135.406 180.019 1.00 75.64  ? 92   PHE B HB2  1 
ATOM   16162 H HB3  . PHE B  1 92   ? 91.312  136.962 179.723 1.00 75.64  ? 92   PHE B HB3  1 
ATOM   16163 H HD1  . PHE B  1 92   ? 89.000  137.892 179.219 1.00 75.64  ? 92   PHE B HD1  1 
ATOM   16164 H HD2  . PHE B  1 92   ? 89.589  134.343 180.945 1.00 75.64  ? 92   PHE B HD2  1 
ATOM   16165 H HE1  . PHE B  1 92   ? 86.823  137.900 179.968 1.00 75.64  ? 92   PHE B HE1  1 
ATOM   16166 H HE2  . PHE B  1 92   ? 87.421  134.342 181.683 1.00 75.64  ? 92   PHE B HE2  1 
ATOM   16167 H HZ   . PHE B  1 92   ? 86.031  136.123 181.204 1.00 75.64  ? 92   PHE B HZ   1 
ATOM   16168 N N    . ALA B  1 93   ? 89.109  136.388 176.746 1.00 76.32  ? 93   ALA B N    1 
ATOM   16169 C CA   . ALA B  1 93   ? 88.220  137.315 176.058 1.00 76.32  ? 93   ALA B CA   1 
ATOM   16170 C C    . ALA B  1 93   ? 86.764  136.932 176.293 1.00 76.32  ? 93   ALA B C    1 
ATOM   16171 O O    . ALA B  1 93   ? 86.448  135.780 176.590 1.00 76.32  ? 93   ALA B O    1 
ATOM   16172 C CB   . ALA B  1 93   ? 88.531  137.351 174.561 1.00 76.32  ? 93   ALA B CB   1 
ATOM   16173 H H    . ALA B  1 93   ? 88.789  135.595 176.855 1.00 76.32  ? 93   ALA B H    1 
ATOM   16174 H HA   . ALA B  1 93   ? 88.362  138.200 176.424 1.00 76.32  ? 93   ALA B HA   1 
ATOM   16175 H HB1  . ALA B  1 93   ? 89.493  137.425 174.444 1.00 76.32  ? 93   ALA B HB1  1 
ATOM   16176 H HB2  . ALA B  1 93   ? 88.214  136.530 174.151 1.00 76.32  ? 93   ALA B HB2  1 
ATOM   16177 H HB3  . ALA B  1 93   ? 88.091  138.118 174.160 1.00 76.32  ? 93   ALA B HB3  1 
ATOM   16178 N N    . SER B  1 94   ? 85.873  137.916 176.153 1.00 80.54  ? 94   SER B N    1 
ATOM   16179 C CA   . SER B  1 94   ? 84.436  137.656 176.122 1.00 80.54  ? 94   SER B CA   1 
ATOM   16180 C C    . SER B  1 94   ? 83.726  138.671 175.229 1.00 80.54  ? 94   SER B C    1 
ATOM   16181 O O    . SER B  1 94   ? 84.184  139.805 175.067 1.00 80.54  ? 94   SER B O    1 
ATOM   16182 C CB   . SER B  1 94   ? 83.837  137.690 177.525 1.00 80.54  ? 94   SER B CB   1 
ATOM   16183 O OG   . SER B  1 94   ? 82.434  137.502 177.475 1.00 80.54  ? 94   SER B OG   1 
ATOM   16184 H H    . SER B  1 94   ? 86.082  138.747 176.068 1.00 80.54  ? 94   SER B H    1 
ATOM   16185 H HA   . SER B  1 94   ? 84.283  136.773 175.749 1.00 80.54  ? 94   SER B HA   1 
ATOM   16186 H HB2  . SER B  1 94   ? 84.233  136.979 178.053 1.00 80.54  ? 94   SER B HB2  1 
ATOM   16187 H HB3  . SER B  1 94   ? 84.030  138.552 177.930 1.00 80.54  ? 94   SER B HB3  1 
ATOM   16188 H HG   . SER B  1 94   ? 82.259  136.696 177.314 1.00 80.54  ? 94   SER B HG   1 
ATOM   16189 N N    . THR B  1 95   ? 82.598  138.242 174.646 1.00 83.42  ? 95   THR B N    1 
ATOM   16190 C CA   . THR B  1 95   ? 81.904  138.965 173.579 1.00 83.42  ? 95   THR B CA   1 
ATOM   16191 C C    . THR B  1 95   ? 80.760  139.868 174.041 1.00 83.42  ? 95   THR B C    1 
ATOM   16192 O O    . THR B  1 95   ? 80.237  140.626 173.217 1.00 83.42  ? 95   THR B O    1 
ATOM   16193 C CB   . THR B  1 95   ? 81.313  137.971 172.569 1.00 83.42  ? 95   THR B CB   1 
ATOM   16194 O OG1  . THR B  1 95   ? 80.416  137.080 173.246 1.00 83.42  ? 95   THR B OG1  1 
ATOM   16195 C CG2  . THR B  1 95   ? 82.404  137.153 171.895 1.00 83.42  ? 95   THR B CG2  1 
ATOM   16196 H H    . THR B  1 95   ? 82.209  137.504 174.860 1.00 83.42  ? 95   THR B H    1 
ATOM   16197 H HA   . THR B  1 95   ? 82.544  139.520 173.105 1.00 83.42  ? 95   THR B HA   1 
ATOM   16198 H HB   . THR B  1 95   ? 80.822  138.455 171.884 1.00 83.42  ? 95   THR B HB   1 
ATOM   16199 H HG1  . THR B  1 95   ? 79.661  137.440 173.329 1.00 83.42  ? 95   THR B HG1  1 
ATOM   16200 H HG21 . THR B  1 95   ? 82.003  136.535 171.262 1.00 83.42  ? 95   THR B HG21 1 
ATOM   16201 H HG22 . THR B  1 95   ? 82.895  136.646 172.561 1.00 83.42  ? 95   THR B HG22 1 
ATOM   16202 H HG23 . THR B  1 95   ? 83.017  137.738 171.422 1.00 83.42  ? 95   THR B HG23 1 
ATOM   16203 N N    . GLU B  1 96   ? 80.342  139.809 175.304 1.00 88.56  ? 96   GLU B N    1 
ATOM   16204 C CA   . GLU B  1 96   ? 79.065  140.389 175.727 1.00 88.56  ? 96   GLU B CA   1 
ATOM   16205 C C    . GLU B  1 96   ? 79.227  141.700 176.497 1.00 88.56  ? 96   GLU B C    1 
ATOM   16206 O O    . GLU B  1 96   ? 80.031  141.792 177.431 1.00 88.56  ? 96   GLU B O    1 
ATOM   16207 C CB   . GLU B  1 96   ? 78.270  139.374 176.550 1.00 88.56  ? 96   GLU B CB   1 
ATOM   16208 C CG   . GLU B  1 96   ? 78.923  138.916 177.832 1.00 88.56  ? 96   GLU B CG   1 
ATOM   16209 C CD   . GLU B  1 96   ? 78.288  137.646 178.355 1.00 88.56  ? 96   GLU B CD   1 
ATOM   16210 O OE1  . GLU B  1 96   ? 77.045  137.534 178.289 1.00 88.56  ? 96   GLU B OE1  1 
ATOM   16211 O OE2  . GLU B  1 96   ? 79.027  136.751 178.817 1.00 88.56  ? 96   GLU B OE2  1 
ATOM   16212 H H    . GLU B  1 96   ? 80.784  139.433 175.939 1.00 88.56  ? 96   GLU B H    1 
ATOM   16213 H HA   . GLU B  1 96   ? 78.539  140.588 174.935 1.00 88.56  ? 96   GLU B HA   1 
ATOM   16214 H HB2  . GLU B  1 96   ? 77.415  139.770 176.783 1.00 88.56  ? 96   GLU B HB2  1 
ATOM   16215 H HB3  . GLU B  1 96   ? 78.121  138.587 176.000 1.00 88.56  ? 96   GLU B HB3  1 
ATOM   16216 H HG2  . GLU B  1 96   ? 79.863  138.738 177.669 1.00 88.56  ? 96   GLU B HG2  1 
ATOM   16217 H HG3  . GLU B  1 96   ? 78.823  139.605 178.508 1.00 88.56  ? 96   GLU B HG3  1 
ATOM   16218 N N    . LYS B  1 97   ? 78.449  142.713 176.082 1.00 91.47  ? 97   LYS B N    1 
ATOM   16219 C CA   . LYS B  1 97   ? 78.476  144.062 176.650 1.00 91.47  ? 97   LYS B CA   1 
ATOM   16220 C C    . LYS B  1 97   ? 77.694  144.215 177.955 1.00 91.47  ? 97   LYS B C    1 
ATOM   16221 O O    . LYS B  1 97   ? 77.874  145.226 178.645 1.00 91.47  ? 97   LYS B O    1 
ATOM   16222 C CB   . LYS B  1 97   ? 77.949  145.063 175.608 1.00 91.47  ? 97   LYS B CB   1 
ATOM   16223 C CG   . LYS B  1 97   ? 76.461  144.923 175.251 1.00 91.47  ? 97   LYS B CG   1 
ATOM   16224 C CD   . LYS B  1 97   ? 76.023  146.002 174.255 1.00 91.47  ? 97   LYS B CD   1 
ATOM   16225 C CE   . LYS B  1 97   ? 74.564  145.849 173.829 1.00 91.47  ? 97   LYS B CE   1 
ATOM   16226 N NZ   . LYS B  1 97   ? 73.589  146.184 174.905 1.00 91.47  ? 97   LYS B NZ   1 
ATOM   16227 H H    . LYS B  1 97   ? 77.875  142.632 175.446 1.00 91.47  ? 97   LYS B H    1 
ATOM   16228 H HA   . LYS B  1 97   ? 79.400  144.300 176.838 1.00 91.47  ? 97   LYS B HA   1 
ATOM   16229 H HB2  . LYS B  1 97   ? 78.082  145.963 175.950 1.00 91.47  ? 97   LYS B HB2  1 
ATOM   16230 H HB3  . LYS B  1 97   ? 78.457  144.953 174.788 1.00 91.47  ? 97   LYS B HB3  1 
ATOM   16231 H HG2  . LYS B  1 97   ? 76.306  144.054 174.846 1.00 91.47  ? 97   LYS B HG2  1 
ATOM   16232 H HG3  . LYS B  1 97   ? 75.924  145.020 176.055 1.00 91.47  ? 97   LYS B HG3  1 
ATOM   16233 H HD2  . LYS B  1 97   ? 76.126  146.878 174.663 1.00 91.47  ? 97   LYS B HD2  1 
ATOM   16234 H HD3  . LYS B  1 97   ? 76.574  145.940 173.457 1.00 91.47  ? 97   LYS B HD3  1 
ATOM   16235 H HE2  . LYS B  1 97   ? 74.393  146.441 173.078 1.00 91.47  ? 97   LYS B HE2  1 
ATOM   16236 H HE3  . LYS B  1 97   ? 74.409  144.928 173.561 1.00 91.47  ? 97   LYS B HE3  1 
ATOM   16237 H HZ1  . LYS B  1 97   ? 73.696  145.635 175.598 1.00 91.47  ? 97   LYS B HZ1  1 
ATOM   16238 H HZ2  . LYS B  1 97   ? 72.757  146.102 174.596 1.00 91.47  ? 97   LYS B HZ2  1 
ATOM   16239 H HZ3  . LYS B  1 97   ? 73.713  147.024 175.177 1.00 91.47  ? 97   LYS B HZ3  1 
ATOM   16240 N N    . SER B  1 98   ? 76.833  143.261 178.314 1.00 91.77  ? 98   SER B N    1 
ATOM   16241 C CA   . SER B  1 98   ? 75.886  143.432 179.417 1.00 91.77  ? 98   SER B CA   1 
ATOM   16242 C C    . SER B  1 98   ? 76.522  143.300 180.810 1.00 91.77  ? 98   SER B C    1 
ATOM   16243 O O    . SER B  1 98   ? 75.785  143.226 181.801 1.00 91.77  ? 98   SER B O    1 
ATOM   16244 C CB   . SER B  1 98   ? 74.734  142.435 179.275 1.00 91.77  ? 98   SER B CB   1 
ATOM   16245 O OG   . SER B  1 98   ? 74.132  142.544 177.997 1.00 91.77  ? 98   SER B OG   1 
ATOM   16246 H H    . SER B  1 98   ? 76.769  142.500 177.918 1.00 91.77  ? 98   SER B H    1 
ATOM   16247 H HA   . SER B  1 98   ? 75.504  144.323 179.359 1.00 91.77  ? 98   SER B HA   1 
ATOM   16248 H HB2  . SER B  1 98   ? 75.078  141.533 179.383 1.00 91.77  ? 98   SER B HB2  1 
ATOM   16249 H HB3  . SER B  1 98   ? 74.065  142.621 179.954 1.00 91.77  ? 98   SER B HB3  1 
ATOM   16250 H HG   . SER B  1 98   ? 73.455  142.049 177.951 1.00 91.77  ? 98   SER B HG   1 
ATOM   16251 N N    . ASN B  1 99   ? 77.851  143.264 180.908 1.00 93.09  ? 99   ASN B N    1 
ATOM   16252 C CA   . ASN B  1 99   ? 78.565  143.160 182.190 1.00 93.09  ? 99   ASN B CA   1 
ATOM   16253 C C    . ASN B  1 99   ? 78.136  141.956 183.030 1.00 93.09  ? 99   ASN B C    1 
ATOM   16254 O O    . ASN B  1 99   ? 78.033  142.034 184.255 1.00 93.09  ? 99   ASN B O    1 
ATOM   16255 C CB   . ASN B  1 99   ? 78.433  144.457 182.999 1.00 93.09  ? 99   ASN B CB   1 
ATOM   16256 C CG   . ASN B  1 99   ? 78.978  145.667 182.255 1.00 93.09  ? 99   ASN B CG   1 
ATOM   16257 O OD1  . ASN B  1 99   ? 79.985  145.569 181.555 1.00 93.09  ? 99   ASN B OD1  1 
ATOM   16258 N ND2  . ASN B  1 99   ? 78.335  146.817 182.427 1.00 93.09  ? 99   ASN B ND2  1 
ATOM   16259 H H    . ASN B  1 99   ? 78.378  143.308 180.230 1.00 93.09  ? 99   ASN B H    1 
ATOM   16260 H HA   . ASN B  1 99   ? 79.509  143.044 181.997 1.00 93.09  ? 99   ASN B HA   1 
ATOM   16261 H HB2  . ASN B  1 99   ? 77.496  144.622 183.193 1.00 93.09  ? 99   ASN B HB2  1 
ATOM   16262 H HB3  . ASN B  1 99   ? 78.932  144.369 183.828 1.00 93.09  ? 99   ASN B HB3  1 
ATOM   16263 H HD21 . ASN B  1 99   ? 77.636  146.855 182.929 1.00 93.09  ? 99   ASN B HD21 1 
ATOM   16264 H HD22 . ASN B  1 99   ? 78.613  147.526 182.023 1.00 93.09  ? 99   ASN B HD22 1 
ATOM   16265 N N    . ILE B  1 100  ? 77.880  140.826 182.367 1.00 90.13  ? 100  ILE B N    1 
ATOM   16266 C CA   . ILE B  1 100  ? 77.672  139.575 183.094 1.00 90.13  ? 100  ILE B CA   1 
ATOM   16267 C C    . ILE B  1 100  ? 78.970  139.124 183.758 1.00 90.13  ? 100  ILE B C    1 
ATOM   16268 O O    . ILE B  1 100  ? 78.959  138.581 184.868 1.00 90.13  ? 100  ILE B O    1 
ATOM   16269 C CB   . ILE B  1 100  ? 77.109  138.487 182.158 1.00 90.13  ? 100  ILE B CB   1 
ATOM   16270 C CG1  . ILE B  1 100  ? 75.835  138.961 181.443 1.00 90.13  ? 100  ILE B CG1  1 
ATOM   16271 C CG2  . ILE B  1 100  ? 76.838  137.195 182.931 1.00 90.13  ? 100  ILE B CG2  1 
ATOM   16272 C CD1  . ILE B  1 100  ? 74.705  139.400 182.377 1.00 90.13  ? 100  ILE B CD1  1 
ATOM   16273 H H    . ILE B  1 100  ? 77.826  140.761 181.511 1.00 90.13  ? 100  ILE B H    1 
ATOM   16274 H HA   . ILE B  1 100  ? 77.021  139.725 183.800 1.00 90.13  ? 100  ILE B HA   1 
ATOM   16275 H HB   . ILE B  1 100  ? 77.778  138.298 181.481 1.00 90.13  ? 100  ILE B HB   1 
ATOM   16276 H HG12 . ILE B  1 100  ? 76.054  139.714 180.872 1.00 90.13  ? 100  ILE B HG12 1 
ATOM   16277 H HG13 . ILE B  1 100  ? 75.496  138.229 180.901 1.00 90.13  ? 100  ILE B HG13 1 
ATOM   16278 H HG21 . ILE B  1 100  ? 76.400  136.564 182.337 1.00 90.13  ? 100  ILE B HG21 1 
ATOM   16279 H HG22 . ILE B  1 100  ? 77.679  136.823 183.239 1.00 90.13  ? 100  ILE B HG22 1 
ATOM   16280 H HG23 . ILE B  1 100  ? 76.260  137.389 183.687 1.00 90.13  ? 100  ILE B HG23 1 
ATOM   16281 H HD11 . ILE B  1 100  ? 74.472  138.660 182.963 1.00 90.13  ? 100  ILE B HD11 1 
ATOM   16282 H HD12 . ILE B  1 100  ? 73.932  139.644 181.842 1.00 90.13  ? 100  ILE B HD12 1 
ATOM   16283 H HD13 . ILE B  1 100  ? 74.995  140.161 182.904 1.00 90.13  ? 100  ILE B HD13 1 
ATOM   16284 N N    . ILE B  1 101  ? 80.103  139.329 183.088 1.00 87.43  ? 101  ILE B N    1 
ATOM   16285 C CA   . ILE B  1 101  ? 81.420  139.205 183.708 1.00 87.43  ? 101  ILE B CA   1 
ATOM   16286 C C    . ILE B  1 101  ? 81.731  140.448 184.529 1.00 87.43  ? 101  ILE B C    1 
ATOM   16287 O O    . ILE B  1 101  ? 81.404  141.573 184.137 1.00 87.43  ? 101  ILE B O    1 
ATOM   16288 C CB   . ILE B  1 101  ? 82.496  138.964 182.633 1.00 87.43  ? 101  ILE B CB   1 
ATOM   16289 C CG1  . ILE B  1 101  ? 82.365  137.554 182.056 1.00 87.43  ? 101  ILE B CG1  1 
ATOM   16290 C CG2  . ILE B  1 101  ? 83.907  139.173 183.196 1.00 87.43  ? 101  ILE B CG2  1 
ATOM   16291 C CD1  . ILE B  1 101  ? 83.014  137.388 180.697 1.00 87.43  ? 101  ILE B CD1  1 
ATOM   16292 H H    . ILE B  1 101  ? 80.132  139.555 182.258 1.00 87.43  ? 101  ILE B H    1 
ATOM   16293 H HA   . ILE B  1 101  ? 81.418  138.442 184.310 1.00 87.43  ? 101  ILE B HA   1 
ATOM   16294 H HB   . ILE B  1 101  ? 82.357  139.602 181.915 1.00 87.43  ? 101  ILE B HB   1 
ATOM   16295 H HG12 . ILE B  1 101  ? 82.786  136.927 182.666 1.00 87.43  ? 101  ILE B HG12 1 
ATOM   16296 H HG13 . ILE B  1 101  ? 81.423  137.339 181.964 1.00 87.43  ? 101  ILE B HG13 1 
ATOM   16297 H HG21 . ILE B  1 101  ? 84.552  138.935 182.510 1.00 87.43  ? 101  ILE B HG21 1 
ATOM   16298 H HG22 . ILE B  1 101  ? 84.031  140.104 183.442 1.00 87.43  ? 101  ILE B HG22 1 
ATOM   16299 H HG23 . ILE B  1 101  ? 84.031  138.599 183.969 1.00 87.43  ? 101  ILE B HG23 1 
ATOM   16300 H HD11 . ILE B  1 101  ? 82.646  138.050 180.089 1.00 87.43  ? 101  ILE B HD11 1 
ATOM   16301 H HD12 . ILE B  1 101  ? 83.973  137.514 180.785 1.00 87.43  ? 101  ILE B HD12 1 
ATOM   16302 H HD13 . ILE B  1 101  ? 82.826  136.494 180.367 1.00 87.43  ? 101  ILE B HD13 1 
ATOM   16303 N N    . ARG B  1 102  ? 82.375  140.241 185.682 1.00 92.12  ? 102  ARG B N    1 
ATOM   16304 C CA   . ARG B  1 102  ? 82.736  141.335 186.574 1.00 92.12  ? 102  ARG B CA   1 
ATOM   16305 C C    . ARG B  1 102  ? 84.191  141.332 187.039 1.00 92.12  ? 102  ARG B C    1 
ATOM   16306 O O    . ARG B  1 102  ? 84.595  142.305 187.684 1.00 92.12  ? 102  ARG B O    1 
ATOM   16307 C CB   . ARG B  1 102  ? 81.811  141.344 187.805 1.00 92.12  ? 102  ARG B CB   1 
ATOM   16308 C CG   . ARG B  1 102  ? 80.346  141.668 187.467 1.00 92.12  ? 102  ARG B CG   1 
ATOM   16309 C CD   . ARG B  1 102  ? 80.136  143.110 186.982 1.00 92.12  ? 102  ARG B CD   1 
ATOM   16310 N NE   . ARG B  1 102  ? 78.732  143.356 186.656 1.00 92.12  ? 102  ARG B NE   1 
ATOM   16311 C CZ   . ARG B  1 102  ? 77.972  144.323 187.156 1.00 92.12  ? 102  ARG B CZ   1 
ATOM   16312 N NH1  . ARG B  1 102  ? 76.711  144.430 186.744 1.00 92.12  ? 102  ARG B NH1  1 
ATOM   16313 N NH2  . ARG B  1 102  ? 78.429  145.184 188.052 1.00 92.12  ? 102  ARG B NH2  1 
ATOM   16314 H H    . ARG B  1 102  ? 82.610  139.465 185.970 1.00 92.12  ? 102  ARG B H    1 
ATOM   16315 H HA   . ARG B  1 102  ? 82.598  142.173 186.104 1.00 92.12  ? 102  ARG B HA   1 
ATOM   16316 H HB2  . ARG B  1 102  ? 81.832  140.467 188.221 1.00 92.12  ? 102  ARG B HB2  1 
ATOM   16317 H HB3  . ARG B  1 102  ? 82.126  142.014 188.433 1.00 92.12  ? 102  ARG B HB3  1 
ATOM   16318 H HG2  . ARG B  1 102  ? 80.044  141.071 186.763 1.00 92.12  ? 102  ARG B HG2  1 
ATOM   16319 H HG3  . ARG B  1 102  ? 79.803  141.540 188.262 1.00 92.12  ? 102  ARG B HG3  1 
ATOM   16320 H HD2  . ARG B  1 102  ? 80.417  143.722 187.680 1.00 92.12  ? 102  ARG B HD2  1 
ATOM   16321 H HD3  . ARG B  1 102  ? 80.659  143.261 186.178 1.00 92.12  ? 102  ARG B HD3  1 
ATOM   16322 H HE   . ARG B  1 102  ? 78.383  142.866 186.040 1.00 92.12  ? 102  ARG B HE   1 
ATOM   16323 H HH11 . ARG B  1 102  ? 76.400  143.876 186.162 1.00 92.12  ? 102  ARG B HH11 1 
ATOM   16324 H HH12 . ARG B  1 102  ? 76.203  145.051 187.059 1.00 92.12  ? 102  ARG B HH12 1 
ATOM   16325 H HH21 . ARG B  1 102  ? 79.239  145.138 188.333 1.00 92.12  ? 102  ARG B HH21 1 
ATOM   16326 H HH22 . ARG B  1 102  ? 77.904  145.798 188.354 1.00 92.12  ? 102  ARG B HH22 1 
ATOM   16327 N N    . GLY B  1 103  ? 84.985  140.308 186.749 1.00 86.98  ? 103  GLY B N    1 
ATOM   16328 C CA   . GLY B  1 103  ? 86.351  140.297 187.236 1.00 86.98  ? 103  GLY B CA   1 
ATOM   16329 C C    . GLY B  1 103  ? 87.018  138.937 187.153 1.00 86.98  ? 103  GLY B C    1 
ATOM   16330 O O    . GLY B  1 103  ? 86.495  137.997 186.561 1.00 86.98  ? 103  GLY B O    1 
ATOM   16331 H H    . GLY B  1 103  ? 84.758  139.621 186.281 1.00 86.98  ? 103  GLY B H    1 
ATOM   16332 H HA2  . GLY B  1 103  ? 86.879  140.928 186.719 1.00 86.98  ? 103  GLY B HA2  1 
ATOM   16333 H HA3  . GLY B  1 103  ? 86.360  140.582 188.164 1.00 86.98  ? 103  GLY B HA3  1 
ATOM   16334 N N    . TRP B  1 104  ? 88.192  138.865 187.783 1.00 83.91  ? 104  TRP B N    1 
ATOM   16335 C CA   . TRP B  1 104  ? 89.038  137.680 187.808 1.00 83.91  ? 104  TRP B CA   1 
ATOM   16336 C C    . TRP B  1 104  ? 89.762  137.606 189.142 1.00 83.91  ? 104  TRP B C    1 
ATOM   16337 O O    . TRP B  1 104  ? 90.046  138.631 189.764 1.00 83.91  ? 104  TRP B O    1 
ATOM   16338 C CB   . TRP B  1 104  ? 90.104  137.699 186.694 1.00 83.91  ? 104  TRP B CB   1 
ATOM   16339 C CG   . TRP B  1 104  ? 89.605  137.912 185.298 1.00 83.91  ? 104  TRP B CG   1 
ATOM   16340 C CD1  . TRP B  1 104  ? 89.392  136.950 184.362 1.00 83.91  ? 104  TRP B CD1  1 
ATOM   16341 C CD2  . TRP B  1 104  ? 89.266  139.159 184.674 1.00 83.91  ? 104  TRP B CD2  1 
ATOM   16342 N NE1  . TRP B  1 104  ? 88.941  137.514 183.197 1.00 83.91  ? 104  TRP B NE1  1 
ATOM   16343 C CE2  . TRP B  1 104  ? 88.850  138.870 183.365 1.00 83.91  ? 104  TRP B CE2  1 
ATOM   16344 C CE3  . TRP B  1 104  ? 89.249  140.486 185.106 1.00 83.91  ? 104  TRP B CE3  1 
ATOM   16345 C CZ2  . TRP B  1 104  ? 88.433  139.857 182.476 1.00 83.91  ? 104  TRP B CZ2  1 
ATOM   16346 C CZ3  . TRP B  1 104  ? 88.845  141.469 184.218 1.00 83.91  ? 104  TRP B CZ3  1 
ATOM   16347 C CH2  . TRP B  1 104  ? 88.434  141.147 182.922 1.00 83.91  ? 104  TRP B CH2  1 
ATOM   16348 H H    . TRP B  1 104  ? 88.528  139.526 188.222 1.00 83.91  ? 104  TRP B H    1 
ATOM   16349 H HA   . TRP B  1 104  ? 88.490  136.885 187.704 1.00 83.91  ? 104  TRP B HA   1 
ATOM   16350 H HB2  . TRP B  1 104  ? 90.727  138.419 186.886 1.00 83.91  ? 104  TRP B HB2  1 
ATOM   16351 H HB3  . TRP B  1 104  ? 90.577  136.851 186.706 1.00 83.91  ? 104  TRP B HB3  1 
ATOM   16352 H HD1  . TRP B  1 104  ? 89.554  136.041 184.487 1.00 83.91  ? 104  TRP B HD1  1 
ATOM   16353 H HE1  . TRP B  1 104  ? 88.750  137.086 182.475 1.00 83.91  ? 104  TRP B HE1  1 
ATOM   16354 H HE3  . TRP B  1 104  ? 89.523  140.709 185.967 1.00 83.91  ? 104  TRP B HE3  1 
ATOM   16355 H HZ2  . TRP B  1 104  ? 88.160  139.646 181.611 1.00 83.91  ? 104  TRP B HZ2  1 
ATOM   16356 H HZ3  . TRP B  1 104  ? 88.825  142.358 184.496 1.00 83.91  ? 104  TRP B HZ3  1 
ATOM   16357 H HH2  . TRP B  1 104  ? 88.163  141.829 182.346 1.00 83.91  ? 104  TRP B HH2  1 
ATOM   16358 N N    . ILE B  1 105  ? 90.059  136.386 189.578 1.00 87.57  ? 105  ILE B N    1 
ATOM   16359 C CA   . ILE B  1 105  ? 90.841  136.139 190.781 1.00 87.57  ? 105  ILE B CA   1 
ATOM   16360 C C    . ILE B  1 105  ? 91.941  135.137 190.463 1.00 87.57  ? 105  ILE B C    1 
ATOM   16361 O O    . ILE B  1 105  ? 91.762  134.243 189.631 1.00 87.57  ? 105  ILE B O    1 
ATOM   16362 C CB   . ILE B  1 105  ? 89.963  135.663 191.965 1.00 87.57  ? 105  ILE B CB   1 
ATOM   16363 C CG1  . ILE B  1 105  ? 89.162  134.413 191.607 1.00 87.57  ? 105  ILE B CG1  1 
ATOM   16364 C CG2  . ILE B  1 105  ? 89.045  136.793 192.417 1.00 87.57  ? 105  ILE B CG2  1 
ATOM   16365 C CD1  . ILE B  1 105  ? 88.451  133.790 192.798 1.00 87.57  ? 105  ILE B CD1  1 
ATOM   16366 H H    . ILE B  1 105  ? 89.813  135.665 189.176 1.00 87.57  ? 105  ILE B H    1 
ATOM   16367 H HA   . ILE B  1 105  ? 91.269  136.968 191.052 1.00 87.57  ? 105  ILE B HA   1 
ATOM   16368 H HB   . ILE B  1 105  ? 90.550  135.439 192.704 1.00 87.57  ? 105  ILE B HB   1 
ATOM   16369 H HG12 . ILE B  1 105  ? 88.488  134.648 190.949 1.00 87.57  ? 105  ILE B HG12 1 
ATOM   16370 H HG13 . ILE B  1 105  ? 89.763  133.744 191.241 1.00 87.57  ? 105  ILE B HG13 1 
ATOM   16371 H HG21 . ILE B  1 105  ? 88.475  136.482 193.138 1.00 87.57  ? 105  ILE B HG21 1 
ATOM   16372 H HG22 . ILE B  1 105  ? 89.596  137.529 192.732 1.00 87.57  ? 105  ILE B HG22 1 
ATOM   16373 H HG23 . ILE B  1 105  ? 88.505  137.087 191.666 1.00 87.57  ? 105  ILE B HG23 1 
ATOM   16374 H HD11 . ILE B  1 105  ? 88.067  132.940 192.529 1.00 87.57  ? 105  ILE B HD11 1 
ATOM   16375 H HD12 . ILE B  1 105  ? 89.091  133.651 193.515 1.00 87.57  ? 105  ILE B HD12 1 
ATOM   16376 H HD13 . ILE B  1 105  ? 87.745  134.387 193.097 1.00 87.57  ? 105  ILE B HD13 1 
ATOM   16377 N N    . PHE B  1 106  ? 93.096  135.301 191.111 1.00 84.87  ? 106  PHE B N    1 
ATOM   16378 C CA   . PHE B  1 106  ? 94.298  134.544 190.787 1.00 84.87  ? 106  PHE B CA   1 
ATOM   16379 C C    . PHE B  1 106  ? 95.073  134.224 192.058 1.00 84.87  ? 106  PHE B C    1 
ATOM   16380 O O    . PHE B  1 106  ? 95.110  135.029 192.990 1.00 84.87  ? 106  PHE B O    1 
ATOM   16381 C CB   . PHE B  1 106  ? 95.251  135.334 189.862 1.00 84.87  ? 106  PHE B CB   1 
ATOM   16382 C CG   . PHE B  1 106  ? 94.584  135.978 188.684 1.00 84.87  ? 106  PHE B CG   1 
ATOM   16383 C CD1  . PHE B  1 106  ? 93.861  137.140 188.834 1.00 84.87  ? 106  PHE B CD1  1 
ATOM   16384 C CD2  . PHE B  1 106  ? 94.721  135.445 187.420 1.00 84.87  ? 106  PHE B CD2  1 
ATOM   16385 C CE1  . PHE B  1 106  ? 93.258  137.739 187.759 1.00 84.87  ? 106  PHE B CE1  1 
ATOM   16386 C CE2  . PHE B  1 106  ? 94.125  136.052 186.334 1.00 84.87  ? 106  PHE B CE2  1 
ATOM   16387 C CZ   . PHE B  1 106  ? 93.394  137.205 186.511 1.00 84.87  ? 106  PHE B CZ   1 
ATOM   16388 H H    . PHE B  1 106  ? 93.206  135.864 191.753 1.00 84.87  ? 106  PHE B H    1 
ATOM   16389 H HA   . PHE B  1 106  ? 94.058  133.711 190.350 1.00 84.87  ? 106  PHE B HA   1 
ATOM   16390 H HB2  . PHE B  1 106  ? 95.672  136.037 190.382 1.00 84.87  ? 106  PHE B HB2  1 
ATOM   16391 H HB3  . PHE B  1 106  ? 95.929  134.728 189.524 1.00 84.87  ? 106  PHE B HB3  1 
ATOM   16392 H HD1  . PHE B  1 106  ? 93.770  137.521 189.680 1.00 84.87  ? 106  PHE B HD1  1 
ATOM   16393 H HD2  . PHE B  1 106  ? 95.217  134.667 187.299 1.00 84.87  ? 106  PHE B HD2  1 
ATOM   16394 H HE1  . PHE B  1 106  ? 92.783  138.532 187.874 1.00 84.87  ? 106  PHE B HE1  1 
ATOM   16395 H HE2  . PHE B  1 106  ? 94.197  135.670 185.487 1.00 84.87  ? 106  PHE B HE2  1 
ATOM   16396 H HZ   . PHE B  1 106  ? 92.979  137.610 185.782 1.00 84.87  ? 106  PHE B HZ   1 
ATOM   16397 N N    . GLY B  1 107  ? 95.704  133.054 192.090 1.00 88.49  ? 107  GLY B N    1 
ATOM   16398 C CA   . GLY B  1 107  ? 96.604  132.735 193.188 1.00 88.49  ? 107  GLY B CA   1 
ATOM   16399 C C    . GLY B  1 107  ? 97.112  131.307 193.090 1.00 88.49  ? 107  GLY B C    1 
ATOM   16400 O O    . GLY B  1 107  ? 97.076  130.699 192.019 1.00 88.49  ? 107  GLY B O    1 
ATOM   16401 H H    . GLY B  1 107  ? 95.630  132.437 191.494 1.00 88.49  ? 107  GLY B H    1 
ATOM   16402 H HA2  . GLY B  1 107  ? 97.366  133.337 193.174 1.00 88.49  ? 107  GLY B HA2  1 
ATOM   16403 H HA3  . GLY B  1 107  ? 96.140  132.841 194.034 1.00 88.49  ? 107  GLY B HA3  1 
ATOM   16404 N N    . THR B  1 108  ? 97.592  130.783 194.225 1.00 90.65  ? 108  THR B N    1 
ATOM   16405 C CA   . THR B  1 108  ? 97.810  129.343 194.353 1.00 90.65  ? 108  THR B CA   1 
ATOM   16406 C C    . THR B  1 108  ? 96.597  128.617 194.932 1.00 90.65  ? 108  THR B C    1 
ATOM   16407 O O    . THR B  1 108  ? 96.267  127.517 194.475 1.00 90.65  ? 108  THR B O    1 
ATOM   16408 C CB   . THR B  1 108  ? 99.049  129.043 195.214 1.00 90.65  ? 108  THR B CB   1 
ATOM   16409 O OG1  . THR B  1 108  ? 98.905  129.641 196.507 1.00 90.65  ? 108  THR B OG1  1 
ATOM   16410 C CG2  . THR B  1 108  ? 100.334 129.557 194.552 1.00 90.65  ? 108  THR B CG2  1 
ATOM   16411 H H    . THR B  1 108  ? 97.794  131.238 194.928 1.00 90.65  ? 108  THR B H    1 
ATOM   16412 H HA   . THR B  1 108  ? 97.978  128.974 193.470 1.00 90.65  ? 108  THR B HA   1 
ATOM   16413 H HB   . THR B  1 108  ? 99.137  128.081 195.320 1.00 90.65  ? 108  THR B HB   1 
ATOM   16414 H HG1  . THR B  1 108  ? 99.603  129.510 196.959 1.00 90.65  ? 108  THR B HG1  1 
ATOM   16415 H HG21 . THR B  1 108  ? 100.284 130.520 194.436 1.00 90.65  ? 108  THR B HG21 1 
ATOM   16416 H HG22 . THR B  1 108  ? 101.099 129.350 195.114 1.00 90.65  ? 108  THR B HG22 1 
ATOM   16417 H HG23 . THR B  1 108  ? 100.457 129.137 193.686 1.00 90.65  ? 108  THR B HG23 1 
ATOM   16418 N N    . THR B  1 109  ? 95.924  129.199 195.928 1.00 92.95  ? 109  THR B N    1 
ATOM   16419 C CA   . THR B  1 109  ? 94.862  128.510 196.662 1.00 92.95  ? 109  THR B CA   1 
ATOM   16420 C C    . THR B  1 109  ? 93.478  129.085 196.400 1.00 92.95  ? 109  THR B C    1 
ATOM   16421 O O    . THR B  1 109  ? 92.505  128.333 196.351 1.00 92.95  ? 109  THR B O    1 
ATOM   16422 C CB   . THR B  1 109  ? 95.125  128.552 198.175 1.00 92.95  ? 109  THR B CB   1 
ATOM   16423 O OG1  . THR B  1 109  ? 94.833  129.861 198.680 1.00 92.95  ? 109  THR B OG1  1 
ATOM   16424 C CG2  . THR B  1 109  ? 96.571  128.190 198.504 1.00 92.95  ? 109  THR B CG2  1 
ATOM   16425 H H    . THR B  1 109  ? 96.081  129.997 196.209 1.00 92.95  ? 109  THR B H    1 
ATOM   16426 H HA   . THR B  1 109  ? 94.849  127.577 196.395 1.00 92.95  ? 109  THR B HA   1 
ATOM   16427 H HB   . THR B  1 109  ? 94.545  127.908 198.613 1.00 92.95  ? 109  THR B HB   1 
ATOM   16428 H HG1  . THR B  1 109  ? 94.465  129.797 199.433 1.00 92.95  ? 109  THR B HG1  1 
ATOM   16429 H HG21 . THR B  1 109  ? 96.660  128.057 199.463 1.00 92.95  ? 109  THR B HG21 1 
ATOM   16430 H HG22 . THR B  1 109  ? 97.169  128.904 198.230 1.00 92.95  ? 109  THR B HG22 1 
ATOM   16431 H HG23 . THR B  1 109  ? 96.823  127.370 198.050 1.00 92.95  ? 109  THR B HG23 1 
ATOM   16432 N N    . LEU B  1 110  ? 93.367  130.402 196.228 1.00 91.27  ? 110  LEU B N    1 
ATOM   16433 C CA   . LEU B  1 110  ? 92.074  131.095 196.211 1.00 91.27  ? 110  LEU B CA   1 
ATOM   16434 C C    . LEU B  1 110  ? 91.231  130.824 197.464 1.00 91.27  ? 110  LEU B C    1 
ATOM   16435 O O    . LEU B  1 110  ? 90.016  130.627 197.381 1.00 91.27  ? 110  LEU B O    1 
ATOM   16436 C CB   . LEU B  1 110  ? 91.289  130.747 194.937 1.00 91.27  ? 110  LEU B CB   1 
ATOM   16437 C CG   . LEU B  1 110  ? 92.007  131.005 193.603 1.00 91.27  ? 110  LEU B CG   1 
ATOM   16438 C CD1  . LEU B  1 110  ? 91.158  130.559 192.413 1.00 91.27  ? 110  LEU B CD1  1 
ATOM   16439 C CD2  . LEU B  1 110  ? 92.360  132.483 193.455 1.00 91.27  ? 110  LEU B CD2  1 
ATOM   16440 H H    . LEU B  1 110  ? 94.041  130.926 196.121 1.00 91.27  ? 110  LEU B H    1 
ATOM   16441 H HA   . LEU B  1 110  ? 92.247  132.050 196.188 1.00 91.27  ? 110  LEU B HA   1 
ATOM   16442 H HB2  . LEU B  1 110  ? 91.063  129.803 194.961 1.00 91.27  ? 110  LEU B HB2  1 
ATOM   16443 H HB3  . LEU B  1 110  ? 90.471  131.270 194.927 1.00 91.27  ? 110  LEU B HB3  1 
ATOM   16444 H HG   . LEU B  1 110  ? 92.834  130.498 193.584 1.00 91.27  ? 110  LEU B HG   1 
ATOM   16445 H HD11 . LEU B  1 110  ? 90.946  129.617 192.506 1.00 91.27  ? 110  LEU B HD11 1 
ATOM   16446 H HD12 . LEU B  1 110  ? 90.342  131.085 192.391 1.00 91.27  ? 110  LEU B HD12 1 
ATOM   16447 H HD13 . LEU B  1 110  ? 91.665  130.703 191.595 1.00 91.27  ? 110  LEU B HD13 1 
ATOM   16448 H HD21 . LEU B  1 110  ? 93.036  132.718 194.112 1.00 91.27  ? 110  LEU B HD21 1 
ATOM   16449 H HD22 . LEU B  1 110  ? 92.700  132.639 192.560 1.00 91.27  ? 110  LEU B HD22 1 
ATOM   16450 H HD23 . LEU B  1 110  ? 91.560  133.015 193.602 1.00 91.27  ? 110  LEU B HD23 1 
ATOM   16451 N N    . ASP B  1 111  ? 91.876  130.823 198.653 1.00 94.74  ? 111  ASP B N    1 
ATOM   16452 C CA   . ASP B  1 111  ? 91.138  130.465 199.864 1.00 94.74  ? 111  ASP B CA   1 
ATOM   16453 C C    . ASP B  1 111  ? 91.597  131.196 201.129 1.00 94.74  ? 111  ASP B C    1 
ATOM   16454 O O    . ASP B  1 111  ? 91.255  130.756 202.233 1.00 94.74  ? 111  ASP B O    1 
ATOM   16455 C CB   . ASP B  1 111  ? 91.192  128.940 200.091 1.00 94.74  ? 111  ASP B CB   1 
ATOM   16456 C CG   . ASP B  1 111  ? 92.524  128.465 200.644 1.00 94.74  ? 111  ASP B CG   1 
ATOM   16457 O OD1  . ASP B  1 111  ? 93.469  129.275 200.747 1.00 94.74  ? 111  ASP B OD1  1 
ATOM   16458 O OD2  . ASP B  1 111  ? 92.626  127.265 200.977 1.00 94.74  ? 111  ASP B OD2  1 
ATOM   16459 H H    . ASP B  1 111  ? 92.707  131.010 198.769 1.00 94.74  ? 111  ASP B H    1 
ATOM   16460 H HA   . ASP B  1 111  ? 90.205  130.699 199.734 1.00 94.74  ? 111  ASP B HA   1 
ATOM   16461 H HB2  . ASP B  1 111  ? 90.501  128.697 200.731 1.00 94.74  ? 111  ASP B HB2  1 
ATOM   16462 H HB3  . ASP B  1 111  ? 91.030  128.487 199.248 1.00 94.74  ? 111  ASP B HB3  1 
ATOM   16463 N N    . SER B  1 112  ? 92.335  132.300 201.009 1.00 95.04  ? 112  SER B N    1 
ATOM   16464 C CA   . SER B  1 112  ? 92.930  133.086 202.094 1.00 95.04  ? 112  SER B CA   1 
ATOM   16465 C C    . SER B  1 112  ? 94.030  132.397 202.909 1.00 95.04  ? 112  SER B C    1 
ATOM   16466 O O    . SER B  1 112  ? 94.603  133.049 203.789 1.00 95.04  ? 112  SER B O    1 
ATOM   16467 C CB   . SER B  1 112  ? 91.859  133.603 203.066 1.00 95.04  ? 112  SER B CB   1 
ATOM   16468 O OG   . SER B  1 112  ? 91.431  132.600 203.959 1.00 95.04  ? 112  SER B OG   1 
ATOM   16469 H H    . SER B  1 112  ? 92.511  132.642 200.240 1.00 95.04  ? 112  SER B H    1 
ATOM   16470 H HA   . SER B  1 112  ? 93.340  133.869 201.693 1.00 95.04  ? 112  SER B HA   1 
ATOM   16471 H HB2  . SER B  1 112  ? 92.238  134.335 203.584 1.00 95.04  ? 112  SER B HB2  1 
ATOM   16472 H HB3  . SER B  1 112  ? 91.097  133.924 202.559 1.00 95.04  ? 112  SER B HB3  1 
ATOM   16473 H HG   . SER B  1 112  ? 91.091  131.962 203.531 1.00 95.04  ? 112  SER B HG   1 
ATOM   16474 N N    . LYS B  1 113  ? 94.361  131.127 202.657 1.00 94.27  ? 113  LYS B N    1 
ATOM   16475 C CA   . LYS B  1 113  ? 95.591  130.589 203.237 1.00 94.27  ? 113  LYS B CA   1 
ATOM   16476 C C    . LYS B  1 113  ? 96.833  131.187 202.590 1.00 94.27  ? 113  LYS B C    1 
ATOM   16477 O O    . LYS B  1 113  ? 97.944  130.951 203.072 1.00 94.27  ? 113  LYS B O    1 
ATOM   16478 C CB   . LYS B  1 113  ? 95.632  129.064 203.142 1.00 94.27  ? 113  LYS B CB   1 
ATOM   16479 C CG   . LYS B  1 113  ? 94.473  128.365 203.842 1.00 94.27  ? 113  LYS B CG   1 
ATOM   16480 C CD   . LYS B  1 113  ? 94.710  126.857 203.941 1.00 94.27  ? 113  LYS B CD   1 
ATOM   16481 C CE   . LYS B  1 113  ? 93.441  126.106 204.331 1.00 94.27  ? 113  LYS B CE   1 
ATOM   16482 N NZ   . LYS B  1 113  ? 92.740  125.523 203.150 1.00 94.27  ? 113  LYS B NZ   1 
ATOM   16483 H H    . LYS B  1 113  ? 93.909  130.577 202.173 1.00 94.27  ? 113  LYS B H    1 
ATOM   16484 H HA   . LYS B  1 113  ? 95.617  130.819 204.181 1.00 94.27  ? 113  LYS B HA   1 
ATOM   16485 H HB2  . LYS B  1 113  ? 95.615  128.806 202.206 1.00 94.27  ? 113  LYS B HB2  1 
ATOM   16486 H HB3  . LYS B  1 113  ? 96.455  128.747 203.552 1.00 94.27  ? 113  LYS B HB3  1 
ATOM   16487 H HG2  . LYS B  1 113  ? 94.385  128.715 204.744 1.00 94.27  ? 113  LYS B HG2  1 
ATOM   16488 H HG3  . LYS B  1 113  ? 93.654  128.515 203.341 1.00 94.27  ? 113  LYS B HG3  1 
ATOM   16489 H HD2  . LYS B  1 113  ? 95.011  126.521 203.081 1.00 94.27  ? 113  LYS B HD2  1 
ATOM   16490 H HD3  . LYS B  1 113  ? 95.383  126.685 204.620 1.00 94.27  ? 113  LYS B HD3  1 
ATOM   16491 H HE2  . LYS B  1 113  ? 93.677  125.378 204.929 1.00 94.27  ? 113  LYS B HE2  1 
ATOM   16492 H HE3  . LYS B  1 113  ? 92.832  126.717 204.777 1.00 94.27  ? 113  LYS B HE3  1 
ATOM   16493 H HZ1  . LYS B  1 113  ? 92.617  126.149 202.529 1.00 94.27  ? 113  LYS B HZ1  1 
ATOM   16494 H HZ2  . LYS B  1 113  ? 93.228  124.862 202.802 1.00 94.27  ? 113  LYS B HZ2  1 
ATOM   16495 H HZ3  . LYS B  1 113  ? 91.948  125.197 203.396 1.00 94.27  ? 113  LYS B HZ3  1 
ATOM   16496 N N    . THR B  1 114  ? 96.662  131.929 201.499 1.00 95.04  ? 114  THR B N    1 
ATOM   16497 C CA   . THR B  1 114  ? 97.693  132.787 200.930 1.00 95.04  ? 114  THR B CA   1 
ATOM   16498 C C    . THR B  1 114  ? 97.022  134.076 200.473 1.00 95.04  ? 114  THR B C    1 
ATOM   16499 O O    . THR B  1 114  ? 95.794  134.200 200.492 1.00 95.04  ? 114  THR B O    1 
ATOM   16500 C CB   . THR B  1 114  ? 98.437  132.125 199.759 1.00 95.04  ? 114  THR B CB   1 
ATOM   16501 O OG1  . THR B  1 114  ? 97.548  131.973 198.645 1.00 95.04  ? 114  THR B OG1  1 
ATOM   16502 C CG2  . THR B  1 114  ? 99.012  130.770 200.159 1.00 95.04  ? 114  THR B CG2  1 
ATOM   16503 H H    . THR B  1 114  ? 95.923  131.957 201.060 1.00 95.04  ? 114  THR B H    1 
ATOM   16504 H HA   . THR B  1 114  ? 98.344  133.008 201.617 1.00 95.04  ? 114  THR B HA   1 
ATOM   16505 H HB   . THR B  1 114  ? 99.176  132.698 199.494 1.00 95.04  ? 114  THR B HB   1 
ATOM   16506 H HG1  . THR B  1 114  ? 97.469  132.705 198.240 1.00 95.04  ? 114  THR B HG1  1 
ATOM   16507 H HG21 . THR B  1 114  ? 99.540  130.412 199.426 1.00 95.04  ? 114  THR B HG21 1 
ATOM   16508 H HG22 . THR B  1 114  ? 98.296  130.147 200.367 1.00 95.04  ? 114  THR B HG22 1 
ATOM   16509 H HG23 . THR B  1 114  ? 99.585  130.869 200.937 1.00 95.04  ? 114  THR B HG23 1 
ATOM   16510 N N    . GLN B  1 115  ? 97.835  135.053 200.080 1.00 93.34  ? 115  GLN B N    1 
ATOM   16511 C CA   . GLN B  1 115  ? 97.339  136.116 199.220 1.00 93.34  ? 115  GLN B CA   1 
ATOM   16512 C C    . GLN B  1 115  ? 96.850  135.583 197.880 1.00 93.34  ? 115  GLN B C    1 
ATOM   16513 O O    . GLN B  1 115  ? 97.190  134.480 197.445 1.00 93.34  ? 115  GLN B O    1 
ATOM   16514 C CB   . GLN B  1 115  ? 98.420  137.160 198.965 1.00 93.34  ? 115  GLN B CB   1 
ATOM   16515 C CG   . GLN B  1 115  ? 98.726  138.040 200.146 1.00 93.34  ? 115  GLN B CG   1 
ATOM   16516 C CD   . GLN B  1 115  ? 99.755  139.080 199.797 1.00 93.34  ? 115  GLN B CD   1 
ATOM   16517 O OE1  . GLN B  1 115  ? 100.938 138.776 199.664 1.00 93.34  ? 115  GLN B OE1  1 
ATOM   16518 N NE2  . GLN B  1 115  ? 99.315  140.326 199.671 1.00 93.34  ? 115  GLN B NE2  1 
ATOM   16519 H H    . GLN B  1 115  ? 98.670  135.113 200.288 1.00 93.34  ? 115  GLN B H    1 
ATOM   16520 H HA   . GLN B  1 115  ? 96.592  136.556 199.657 1.00 93.34  ? 115  GLN B HA   1 
ATOM   16521 H HB2  . GLN B  1 115  ? 99.241  136.706 198.715 1.00 93.34  ? 115  GLN B HB2  1 
ATOM   16522 H HB3  . GLN B  1 115  ? 98.130  137.736 198.239 1.00 93.34  ? 115  GLN B HB3  1 
ATOM   16523 H HG2  . GLN B  1 115  ? 97.915  138.494 200.426 1.00 93.34  ? 115  GLN B HG2  1 
ATOM   16524 H HG3  . GLN B  1 115  ? 99.073  137.496 200.872 1.00 93.34  ? 115  GLN B HG3  1 
ATOM   16525 H HE21 . GLN B  1 115  ? 98.486  140.499 199.826 1.00 93.34  ? 115  GLN B HE21 1 
ATOM   16526 H HE22 . GLN B  1 115  ? 99.869  140.974 199.586 1.00 93.34  ? 115  GLN B HE22 1 
ATOM   16527 N N    . SER B  1 116  ? 96.040  136.414 197.224 1.00 91.94  ? 116  SER B N    1 
ATOM   16528 C CA   . SER B  1 116  ? 95.585  136.218 195.856 1.00 91.94  ? 116  SER B CA   1 
ATOM   16529 C C    . SER B  1 116  ? 95.325  137.590 195.248 1.00 91.94  ? 116  SER B C    1 
ATOM   16530 O O    . SER B  1 116  ? 95.034  138.549 195.965 1.00 91.94  ? 116  SER B O    1 
ATOM   16531 C CB   . SER B  1 116  ? 94.317  135.356 195.820 1.00 91.94  ? 116  SER B CB   1 
ATOM   16532 O OG   . SER B  1 116  ? 94.619  134.004 196.121 1.00 91.94  ? 116  SER B OG   1 
ATOM   16533 H H    . SER B  1 116  ? 95.731  137.136 197.576 1.00 91.94  ? 116  SER B H    1 
ATOM   16534 H HA   . SER B  1 116  ? 96.276  135.774 195.340 1.00 91.94  ? 116  SER B HA   1 
ATOM   16535 H HB2  . SER B  1 116  ? 93.696  135.689 196.488 1.00 91.94  ? 116  SER B HB2  1 
ATOM   16536 H HB3  . SER B  1 116  ? 93.910  135.406 194.941 1.00 91.94  ? 116  SER B HB3  1 
ATOM   16537 H HG   . SER B  1 116  ? 95.201  133.968 196.728 1.00 91.94  ? 116  SER B HG   1 
ATOM   16538 N N    . LEU B  1 117  ? 95.424  137.685 193.926 1.00 87.85  ? 117  LEU B N    1 
ATOM   16539 C CA   . LEU B  1 117  ? 95.003  138.898 193.234 1.00 87.85  ? 117  LEU B CA   1 
ATOM   16540 C C    . LEU B  1 117  ? 93.496  138.878 193.011 1.00 87.85  ? 117  LEU B C    1 
ATOM   16541 O O    . LEU B  1 117  ? 92.929  137.862 192.605 1.00 87.85  ? 117  LEU B O    1 
ATOM   16542 C CB   . LEU B  1 117  ? 95.744  139.027 191.902 1.00 87.85  ? 117  LEU B CB   1 
ATOM   16543 C CG   . LEU B  1 117  ? 95.449  140.251 191.034 1.00 87.85  ? 117  LEU B CG   1 
ATOM   16544 C CD1  . LEU B  1 117  ? 95.987  141.519 191.678 1.00 87.85  ? 117  LEU B CD1  1 
ATOM   16545 C CD2  . LEU B  1 117  ? 96.072  140.067 189.655 1.00 87.85  ? 117  LEU B CD2  1 
ATOM   16546 H H    . LEU B  1 117  ? 95.715  137.060 193.410 1.00 87.85  ? 117  LEU B H    1 
ATOM   16547 H HA   . LEU B  1 117  ? 95.220  139.672 193.778 1.00 87.85  ? 117  LEU B HA   1 
ATOM   16548 H HB2  . LEU B  1 117  ? 96.697  139.035 192.088 1.00 87.85  ? 117  LEU B HB2  1 
ATOM   16549 H HB3  . LEU B  1 117  ? 95.533  138.244 191.367 1.00 87.85  ? 117  LEU B HB3  1 
ATOM   16550 H HG   . LEU B  1 117  ? 94.489  140.347 190.923 1.00 87.85  ? 117  LEU B HG   1 
ATOM   16551 H HD11 . LEU B  1 117  ? 95.465  141.718 192.473 1.00 87.85  ? 117  LEU B HD11 1 
ATOM   16552 H HD12 . LEU B  1 117  ? 96.918  141.380 191.918 1.00 87.85  ? 117  LEU B HD12 1 
ATOM   16553 H HD13 . LEU B  1 117  ? 95.916  142.249 191.042 1.00 87.85  ? 117  LEU B HD13 1 
ATOM   16554 H HD21 . LEU B  1 117  ? 95.926  140.871 189.131 1.00 87.85  ? 117  LEU B HD21 1 
ATOM   16555 H HD22 . LEU B  1 117  ? 97.025  139.910 189.760 1.00 87.85  ? 117  LEU B HD22 1 
ATOM   16556 H HD23 . LEU B  1 117  ? 95.658  139.306 189.216 1.00 87.85  ? 117  LEU B HD23 1 
ATOM   16557 N N    . LEU B  1 118  ? 92.847  140.005 193.280 1.00 88.84  ? 118  LEU B N    1 
ATOM   16558 C CA   . LEU B  1 118  ? 91.475  140.252 192.858 1.00 88.84  ? 118  LEU B CA   1 
ATOM   16559 C C    . LEU B  1 118  ? 91.460  141.431 191.903 1.00 88.84  ? 118  LEU B C    1 
ATOM   16560 O O    . LEU B  1 118  ? 91.895  142.530 192.260 1.00 88.84  ? 118  LEU B O    1 
ATOM   16561 C CB   . LEU B  1 118  ? 90.564  140.517 194.061 1.00 88.84  ? 118  LEU B CB   1 
ATOM   16562 C CG   . LEU B  1 118  ? 89.150  141.055 193.780 1.00 88.84  ? 118  LEU B CG   1 
ATOM   16563 C CD1  . LEU B  1 118  ? 88.272  140.028 193.081 1.00 88.84  ? 118  LEU B CD1  1 
ATOM   16564 C CD2  . LEU B  1 118  ? 88.484  141.498 195.078 1.00 88.84  ? 118  LEU B CD2  1 
ATOM   16565 H H    . LEU B  1 118  ? 93.196  140.664 193.711 1.00 88.84  ? 118  LEU B H    1 
ATOM   16566 H HA   . LEU B  1 118  ? 91.135  139.474 192.385 1.00 88.84  ? 118  LEU B HA   1 
ATOM   16567 H HB2  . LEU B  1 118  ? 90.463  139.685 194.553 1.00 88.84  ? 118  LEU B HB2  1 
ATOM   16568 H HB3  . LEU B  1 118  ? 91.007  141.169 194.630 1.00 88.84  ? 118  LEU B HB3  1 
ATOM   16569 H HG   . LEU B  1 118  ? 89.210  141.835 193.207 1.00 88.84  ? 118  LEU B HG   1 
ATOM   16570 H HD11 . LEU B  1 118  ? 87.380  140.398 192.978 1.00 88.84  ? 118  LEU B HD11 1 
ATOM   16571 H HD12 . LEU B  1 118  ? 88.234  139.223 193.622 1.00 88.84  ? 118  LEU B HD12 1 
ATOM   16572 H HD13 . LEU B  1 118  ? 88.648  139.829 192.209 1.00 88.84  ? 118  LEU B HD13 1 
ATOM   16573 H HD21 . LEU B  1 118  ? 89.025  142.184 195.499 1.00 88.84  ? 118  LEU B HD21 1 
ATOM   16574 H HD22 . LEU B  1 118  ? 87.601  141.849 194.876 1.00 88.84  ? 118  LEU B HD22 1 
ATOM   16575 H HD23 . LEU B  1 118  ? 88.405  140.731 195.669 1.00 88.84  ? 118  LEU B HD23 1 
ATOM   16576 N N    . ILE B  1 119  ? 90.958  141.203 190.698 1.00 85.60  ? 119  ILE B N    1 
ATOM   16577 C CA   . ILE B  1 119  ? 90.612  142.259 189.760 1.00 85.60  ? 119  ILE B CA   1 
ATOM   16578 C C    . ILE B  1 119  ? 89.096  142.278 189.681 1.00 85.60  ? 119  ILE B C    1 
ATOM   16579 O O    . ILE B  1 119  ? 88.479  141.256 189.361 1.00 85.60  ? 119  ILE B O    1 
ATOM   16580 C CB   . ILE B  1 119  ? 91.244  141.996 188.384 1.00 85.60  ? 119  ILE B CB   1 
ATOM   16581 C CG1  . ILE B  1 119  ? 92.771  141.948 188.507 1.00 85.60  ? 119  ILE B CG1  1 
ATOM   16582 C CG2  . ILE B  1 119  ? 90.804  143.052 187.364 1.00 85.60  ? 119  ILE B CG2  1 
ATOM   16583 C CD1  . ILE B  1 119  ? 93.491  141.720 187.187 1.00 85.60  ? 119  ILE B CD1  1 
ATOM   16584 H H    . ILE B  1 119  ? 90.793  140.414 190.395 1.00 85.60  ? 119  ILE B H    1 
ATOM   16585 H HA   . ILE B  1 119  ? 90.923  143.118 190.090 1.00 85.60  ? 119  ILE B HA   1 
ATOM   16586 H HB   . ILE B  1 119  ? 90.938  141.128 188.071 1.00 85.60  ? 119  ILE B HB   1 
ATOM   16587 H HG12 . ILE B  1 119  ? 93.085  142.790 188.874 1.00 85.60  ? 119  ILE B HG12 1 
ATOM   16588 H HG13 . ILE B  1 119  ? 93.013  141.219 189.102 1.00 85.60  ? 119  ILE B HG13 1 
ATOM   16589 H HG21 . ILE B  1 119  ? 91.161  142.818 186.491 1.00 85.60  ? 119  ILE B HG21 1 
ATOM   16590 H HG22 . ILE B  1 119  ? 89.835  143.074 187.316 1.00 85.60  ? 119  ILE B HG22 1 
ATOM   16591 H HG23 . ILE B  1 119  ? 91.142  143.921 187.635 1.00 85.60  ? 119  ILE B HG23 1 
ATOM   16592 H HD11 . ILE B  1 119  ? 94.425  141.520 187.365 1.00 85.60  ? 119  ILE B HD11 1 
ATOM   16593 H HD12 . ILE B  1 119  ? 93.078  140.969 186.728 1.00 85.60  ? 119  ILE B HD12 1 
ATOM   16594 H HD13 . ILE B  1 119  ? 93.421  142.519 186.640 1.00 85.60  ? 119  ILE B HD13 1 
ATOM   16595 N N    . VAL B  1 120  ? 88.484  143.421 189.973 1.00 88.04  ? 120  VAL B N    1 
ATOM   16596 C CA   . VAL B  1 120  ? 87.031  143.523 189.935 1.00 88.04  ? 120  VAL B CA   1 
ATOM   16597 C C    . VAL B  1 120  ? 86.612  144.895 189.427 1.00 88.04  ? 120  VAL B C    1 
ATOM   16598 O O    . VAL B  1 120  ? 87.328  145.885 189.590 1.00 88.04  ? 120  VAL B O    1 
ATOM   16599 C CB   . VAL B  1 120  ? 86.424  143.211 191.320 1.00 88.04  ? 120  VAL B CB   1 
ATOM   16600 C CG1  . VAL B  1 120  ? 86.686  144.340 192.311 1.00 88.04  ? 120  VAL B CG1  1 
ATOM   16601 C CG2  . VAL B  1 120  ? 84.931  142.932 191.198 1.00 88.04  ? 120  VAL B CG2  1 
ATOM   16602 H H    . VAL B  1 120  ? 88.887  144.151 190.189 1.00 88.04  ? 120  VAL B H    1 
ATOM   16603 H HA   . VAL B  1 120  ? 86.687  142.866 189.308 1.00 88.04  ? 120  VAL B HA   1 
ATOM   16604 H HB   . VAL B  1 120  ? 86.847  142.408 191.665 1.00 88.04  ? 120  VAL B HB   1 
ATOM   16605 H HG11 . VAL B  1 120  ? 87.638  144.530 192.331 1.00 88.04  ? 120  VAL B HG11 1 
ATOM   16606 H HG12 . VAL B  1 120  ? 86.191  145.129 192.042 1.00 88.04  ? 120  VAL B HG12 1 
ATOM   16607 H HG13 . VAL B  1 120  ? 86.388  144.051 193.189 1.00 88.04  ? 120  VAL B HG13 1 
ATOM   16608 H HG21 . VAL B  1 120  ? 84.788  142.257 190.514 1.00 88.04  ? 120  VAL B HG21 1 
ATOM   16609 H HG22 . VAL B  1 120  ? 84.473  143.752 190.958 1.00 88.04  ? 120  VAL B HG22 1 
ATOM   16610 H HG23 . VAL B  1 120  ? 84.603  142.611 192.054 1.00 88.04  ? 120  VAL B HG23 1 
ATOM   16611 N N    . ASN B  1 121  ? 85.442  144.940 188.794 1.00 90.14  ? 121  ASN B N    1 
ATOM   16612 C CA   . ASN B  1 121  ? 84.879  146.153 188.216 1.00 90.14  ? 121  ASN B CA   1 
ATOM   16613 C C    . ASN B  1 121  ? 83.499  146.405 188.810 1.00 90.14  ? 121  ASN B C    1 
ATOM   16614 O O    . ASN B  1 121  ? 82.681  145.481 188.883 1.00 90.14  ? 121  ASN B O    1 
ATOM   16615 C CB   . ASN B  1 121  ? 84.802  146.005 186.689 1.00 90.14  ? 121  ASN B CB   1 
ATOM   16616 C CG   . ASN B  1 121  ? 84.343  147.268 185.993 1.00 90.14  ? 121  ASN B CG   1 
ATOM   16617 O OD1  . ASN B  1 121  ? 84.958  148.323 186.124 1.00 90.14  ? 121  ASN B OD1  1 
ATOM   16618 N ND2  . ASN B  1 121  ? 83.268  147.155 185.215 1.00 90.14  ? 121  ASN B ND2  1 
ATOM   16619 H H    . ASN B  1 121  ? 84.940  144.249 188.680 1.00 90.14  ? 121  ASN B H    1 
ATOM   16620 H HA   . ASN B  1 121  ? 85.446  146.913 188.423 1.00 90.14  ? 121  ASN B HA   1 
ATOM   16621 H HB2  . ASN B  1 121  ? 85.684  145.781 186.349 1.00 90.14  ? 121  ASN B HB2  1 
ATOM   16622 H HB3  . ASN B  1 121  ? 84.175  145.296 186.471 1.00 90.14  ? 121  ASN B HB3  1 
ATOM   16623 H HD21 . ASN B  1 121  ? 82.867  146.397 185.138 1.00 90.14  ? 121  ASN B HD21 1 
ATOM   16624 H HD22 . ASN B  1 121  ? 82.972  147.843 184.789 1.00 90.14  ? 121  ASN B HD22 1 
ATOM   16625 N N    . ASN B  1 122  ? 83.230  147.646 189.235 1.00 92.87  ? 122  ASN B N    1 
ATOM   16626 C CA   . ASN B  1 122  ? 81.940  147.980 189.829 1.00 92.87  ? 122  ASN B CA   1 
ATOM   16627 C C    . ASN B  1 122  ? 81.385  149.242 189.175 1.00 92.87  ? 122  ASN B C    1 
ATOM   16628 O O    . ASN B  1 122  ? 82.050  149.896 188.369 1.00 92.87  ? 122  ASN B O    1 
ATOM   16629 C CB   . ASN B  1 122  ? 82.006  148.062 191.377 1.00 92.87  ? 122  ASN B CB   1 
ATOM   16630 C CG   . ASN B  1 122  ? 82.619  149.354 191.931 1.00 92.87  ? 122  ASN B CG   1 
ATOM   16631 O OD1  . ASN B  1 122  ? 82.565  150.418 191.317 1.00 92.87  ? 122  ASN B OD1  1 
ATOM   16632 N ND2  . ASN B  1 122  ? 83.164  149.249 193.161 1.00 92.87  ? 122  ASN B ND2  1 
ATOM   16633 H H    . ASN B  1 122  ? 83.778  148.308 189.180 1.00 92.87  ? 122  ASN B H    1 
ATOM   16634 H HA   . ASN B  1 122  ? 81.315  147.267 189.618 1.00 92.87  ? 122  ASN B HA   1 
ATOM   16635 H HB2  . ASN B  1 122  ? 81.106  147.990 191.731 1.00 92.87  ? 122  ASN B HB2  1 
ATOM   16636 H HB3  . ASN B  1 122  ? 82.543  147.319 191.698 1.00 92.87  ? 122  ASN B HB3  1 
ATOM   16637 H HD21 . ASN B  1 122  ? 83.151  148.475 193.540 1.00 92.87  ? 122  ASN B HD21 1 
ATOM   16638 N N    . ALA B  1 123  ? 80.142  149.578 189.531 1.00 95.09  ? 123  ALA B N    1 
ATOM   16639 C CA   . ALA B  1 123  ? 79.400  150.661 188.881 1.00 95.09  ? 123  ALA B CA   1 
ATOM   16640 C C    . ALA B  1 123  ? 80.066  152.031 188.982 1.00 95.09  ? 123  ALA B C    1 
ATOM   16641 O O    . ALA B  1 123  ? 79.638  152.948 188.272 1.00 95.09  ? 123  ALA B O    1 
ATOM   16642 C CB   . ALA B  1 123  ? 77.987  150.741 189.474 1.00 95.09  ? 123  ALA B CB   1 
ATOM   16643 H H    . ALA B  1 123  ? 79.696  149.181 190.153 1.00 95.09  ? 123  ALA B H    1 
ATOM   16644 H HA   . ALA B  1 123  ? 79.307  150.452 187.939 1.00 95.09  ? 123  ALA B HA   1 
ATOM   16645 H HB1  . ALA B  1 123  ? 77.562  149.872 189.396 1.00 95.09  ? 123  ALA B HB1  1 
ATOM   16646 H HB2  . ALA B  1 123  ? 78.043  150.997 190.410 1.00 95.09  ? 123  ALA B HB2  1 
ATOM   16647 H HB3  . ALA B  1 123  ? 77.471  151.402 188.982 1.00 95.09  ? 123  ALA B HB3  1 
ATOM   16648 N N    . THR B  1 124  ? 81.081  152.208 189.830 1.00 94.84  ? 124  THR B N    1 
ATOM   16649 C CA   . THR B  1 124  ? 81.815  153.468 189.889 1.00 94.84  ? 124  THR B CA   1 
ATOM   16650 C C    . THR B  1 124  ? 83.293  153.359 189.529 1.00 94.84  ? 124  THR B C    1 
ATOM   16651 O O    . THR B  1 124  ? 83.884  154.380 189.156 1.00 94.84  ? 124  THR B O    1 
ATOM   16652 C CB   . THR B  1 124  ? 81.703  154.110 191.286 1.00 94.84  ? 124  THR B CB   1 
ATOM   16653 O OG1  . THR B  1 124  ? 82.211  153.212 192.279 1.00 94.84  ? 124  THR B OG1  1 
ATOM   16654 C CG2  . THR B  1 124  ? 80.255  154.490 191.612 1.00 94.84  ? 124  THR B CG2  1 
ATOM   16655 H H    . THR B  1 124  ? 81.362  151.611 190.381 1.00 94.84  ? 124  THR B H    1 
ATOM   16656 H HA   . THR B  1 124  ? 81.415  154.092 189.260 1.00 94.84  ? 124  THR B HA   1 
ATOM   16657 H HB   . THR B  1 124  ? 82.232  154.925 191.300 1.00 94.84  ? 124  THR B HB   1 
ATOM   16658 H HG1  . THR B  1 124  ? 83.050  153.256 192.299 1.00 94.84  ? 124  THR B HG1  1 
ATOM   16659 H HG21 . THR B  1 124  ? 80.217  154.924 192.480 1.00 94.84  ? 124  THR B HG21 1 
ATOM   16660 H HG22 . THR B  1 124  ? 79.694  153.698 191.630 1.00 94.84  ? 124  THR B HG22 1 
ATOM   16661 H HG23 . THR B  1 124  ? 79.914  155.105 190.942 1.00 94.84  ? 124  THR B HG23 1 
ATOM   16662 N N    . ASN B  1 125  ? 83.907  152.177 189.621 1.00 91.19  ? 125  ASN B N    1 
ATOM   16663 C CA   . ASN B  1 125  ? 85.362  152.090 189.562 1.00 91.19  ? 125  ASN B CA   1 
ATOM   16664 C C    . ASN B  1 125  ? 85.837  150.794 188.926 1.00 91.19  ? 125  ASN B C    1 
ATOM   16665 O O    . ASN B  1 125  ? 85.166  149.761 188.989 1.00 91.19  ? 125  ASN B O    1 
ATOM   16666 C CB   . ASN B  1 125  ? 85.980  152.183 190.957 1.00 91.19  ? 125  ASN B CB   1 
ATOM   16667 C CG   . ASN B  1 125  ? 85.690  153.502 191.632 1.00 91.19  ? 125  ASN B CG   1 
ATOM   16668 O OD1  . ASN B  1 125  ? 84.806  153.594 192.485 1.00 91.19  ? 125  ASN B OD1  1 
ATOM   16669 N ND2  . ASN B  1 125  ? 86.434  154.534 191.257 1.00 91.19  ? 125  ASN B ND2  1 
ATOM   16670 H H    . ASN B  1 125  ? 83.504  151.424 189.726 1.00 91.19  ? 125  ASN B H    1 
ATOM   16671 H HA   . ASN B  1 125  ? 85.705  152.826 189.028 1.00 91.19  ? 125  ASN B HA   1 
ATOM   16672 H HB2  . ASN B  1 125  ? 85.606  151.476 191.507 1.00 91.19  ? 125  ASN B HB2  1 
ATOM   16673 H HB3  . ASN B  1 125  ? 86.942  152.077 190.888 1.00 91.19  ? 125  ASN B HB3  1 
ATOM   16674 H HD21 . ASN B  1 125  ? 87.040  154.429 190.653 1.00 91.19  ? 125  ASN B HD21 1 
ATOM   16675 H HD22 . ASN B  1 125  ? 86.301  155.309 191.606 1.00 91.19  ? 125  ASN B HD22 1 
ATOM   16676 N N    . VAL B  1 126  ? 87.014  150.876 188.309 1.00 88.21  ? 126  VAL B N    1 
ATOM   16677 C CA   . VAL B  1 126  ? 87.914  149.735 188.172 1.00 88.21  ? 126  VAL B CA   1 
ATOM   16678 C C    . VAL B  1 126  ? 88.651  149.560 189.494 1.00 88.21  ? 126  VAL B C    1 
ATOM   16679 O O    . VAL B  1 126  ? 89.122  150.540 190.080 1.00 88.21  ? 126  VAL B O    1 
ATOM   16680 C CB   . VAL B  1 126  ? 88.901  149.965 187.014 1.00 88.21  ? 126  VAL B CB   1 
ATOM   16681 C CG1  . VAL B  1 126  ? 89.829  148.765 186.843 1.00 88.21  ? 126  VAL B CG1  1 
ATOM   16682 C CG2  . VAL B  1 126  ? 88.161  150.269 185.707 1.00 88.21  ? 126  VAL B CG2  1 
ATOM   16683 H H    . VAL B  1 126  ? 87.324  151.603 187.967 1.00 88.21  ? 126  VAL B H    1 
ATOM   16684 H HA   . VAL B  1 126  ? 87.401  148.932 187.987 1.00 88.21  ? 126  VAL B HA   1 
ATOM   16685 H HB   . VAL B  1 126  ? 89.452  150.736 187.225 1.00 88.21  ? 126  VAL B HB   1 
ATOM   16686 H HG11 . VAL B  1 126  ? 90.358  148.649 187.649 1.00 88.21  ? 126  VAL B HG11 1 
ATOM   16687 H HG12 . VAL B  1 126  ? 90.417  148.930 186.087 1.00 88.21  ? 126  VAL B HG12 1 
ATOM   16688 H HG13 . VAL B  1 126  ? 89.296  147.971 186.678 1.00 88.21  ? 126  VAL B HG13 1 
ATOM   16689 H HG21 . VAL B  1 126  ? 87.647  151.085 185.808 1.00 88.21  ? 126  VAL B HG21 1 
ATOM   16690 H HG22 . VAL B  1 126  ? 88.816  150.380 184.996 1.00 88.21  ? 126  VAL B HG22 1 
ATOM   16691 H HG23 . VAL B  1 126  ? 87.571  149.528 185.496 1.00 88.21  ? 126  VAL B HG23 1 
ATOM   16692 N N    . VAL B  1 127  ? 88.747  148.322 189.978 1.00 88.73  ? 127  VAL B N    1 
ATOM   16693 C CA   . VAL B  1 127  ? 89.378  148.033 191.263 1.00 88.73  ? 127  VAL B CA   1 
ATOM   16694 C C    . VAL B  1 127  ? 90.325  146.851 191.124 1.00 88.73  ? 127  VAL B C    1 
ATOM   16695 O O    . VAL B  1 127  ? 89.973  145.839 190.506 1.00 88.73  ? 127  VAL B O    1 
ATOM   16696 C CB   . VAL B  1 127  ? 88.320  147.726 192.341 1.00 88.73  ? 127  VAL B CB   1 
ATOM   16697 C CG1  . VAL B  1 127  ? 88.982  147.407 193.679 1.00 88.73  ? 127  VAL B CG1  1 
ATOM   16698 C CG2  . VAL B  1 127  ? 87.335  148.877 192.472 1.00 88.73  ? 127  VAL B CG2  1 
ATOM   16699 H H    . VAL B  1 127  ? 88.445  147.623 189.575 1.00 88.73  ? 127  VAL B H    1 
ATOM   16700 H HA   . VAL B  1 127  ? 89.894  148.804 191.552 1.00 88.73  ? 127  VAL B HA   1 
ATOM   16701 H HB   . VAL B  1 127  ? 87.819  146.941 192.066 1.00 88.73  ? 127  VAL B HB   1 
ATOM   16702 H HG11 . VAL B  1 127  ? 89.509  146.596 193.597 1.00 88.73  ? 127  VAL B HG11 1 
ATOM   16703 H HG12 . VAL B  1 127  ? 89.550  148.151 193.936 1.00 88.73  ? 127  VAL B HG12 1 
ATOM   16704 H HG13 . VAL B  1 127  ? 88.287  147.277 194.345 1.00 88.73  ? 127  VAL B HG13 1 
ATOM   16705 H HG21 . VAL B  1 127  ? 86.857  148.986 191.634 1.00 88.73  ? 127  VAL B HG21 1 
ATOM   16706 H HG22 . VAL B  1 127  ? 86.706  148.671 193.183 1.00 88.73  ? 127  VAL B HG22 1 
ATOM   16707 H HG23 . VAL B  1 127  ? 87.820  149.691 192.686 1.00 88.73  ? 127  VAL B HG23 1 
ATOM   16708 N N    . ILE B  1 128  ? 91.524  146.969 191.695 1.00 87.03  ? 128  ILE B N    1 
ATOM   16709 C CA   . ILE B  1 128  ? 92.437  145.834 191.824 1.00 87.03  ? 128  ILE B CA   1 
ATOM   16710 C C    . ILE B  1 128  ? 93.047  145.837 193.220 1.00 87.03  ? 128  ILE B C    1 
ATOM   16711 O O    . ILE B  1 128  ? 93.470  146.884 193.721 1.00 87.03  ? 128  ILE B O    1 
ATOM   16712 C CB   . ILE B  1 128  ? 93.527  145.852 190.729 1.00 87.03  ? 128  ILE B CB   1 
ATOM   16713 C CG1  . ILE B  1 128  ? 92.873  145.823 189.339 1.00 87.03  ? 128  ILE B CG1  1 
ATOM   16714 C CG2  . ILE B  1 128  ? 94.490  144.678 190.915 1.00 87.03  ? 128  ILE B CG2  1 
ATOM   16715 C CD1  . ILE B  1 128  ? 93.848  145.866 188.163 1.00 87.03  ? 128  ILE B CD1  1 
ATOM   16716 H H    . ILE B  1 128  ? 91.829  147.704 192.025 1.00 87.03  ? 128  ILE B H    1 
ATOM   16717 H HA   . ILE B  1 128  ? 91.931  145.012 191.723 1.00 87.03  ? 128  ILE B HA   1 
ATOM   16718 H HB   . ILE B  1 128  ? 94.033  146.676 190.809 1.00 87.03  ? 128  ILE B HB   1 
ATOM   16719 H HG12 . ILE B  1 128  ? 92.351  145.008 189.259 1.00 87.03  ? 128  ILE B HG12 1 
ATOM   16720 H HG13 . ILE B  1 128  ? 92.289  146.593 189.253 1.00 87.03  ? 128  ILE B HG13 1 
ATOM   16721 H HG21 . ILE B  1 128  ? 95.129  144.668 190.184 1.00 87.03  ? 128  ILE B HG21 1 
ATOM   16722 H HG22 . ILE B  1 128  ? 94.963  144.781 191.755 1.00 87.03  ? 128  ILE B HG22 1 
ATOM   16723 H HG23 . ILE B  1 128  ? 93.982  143.850 190.918 1.00 87.03  ? 128  ILE B HG23 1 
ATOM   16724 H HD11 . ILE B  1 128  ? 93.339  145.938 187.339 1.00 87.03  ? 128  ILE B HD11 1 
ATOM   16725 H HD12 . ILE B  1 128  ? 94.373  145.048 188.149 1.00 87.03  ? 128  ILE B HD12 1 
ATOM   16726 H HD13 . ILE B  1 128  ? 94.431  146.636 188.256 1.00 87.03  ? 128  ILE B HD13 1 
ATOM   16727 N N    . LYS B  1 129  ? 93.096  144.664 193.850 1.00 89.06  ? 129  LYS B N    1 
ATOM   16728 C CA   . LYS B  1 129  ? 93.692  144.527 195.174 1.00 89.06  ? 129  LYS B CA   1 
ATOM   16729 C C    . LYS B  1 129  ? 94.295  143.137 195.352 1.00 89.06  ? 129  LYS B C    1 
ATOM   16730 O O    . LYS B  1 129  ? 93.950  142.196 194.635 1.00 89.06  ? 129  LYS B O    1 
ATOM   16731 C CB   . LYS B  1 129  ? 92.652  144.872 196.242 1.00 89.06  ? 129  LYS B CB   1 
ATOM   16732 C CG   . LYS B  1 129  ? 91.371  144.072 196.185 1.00 89.06  ? 129  LYS B CG   1 
ATOM   16733 C CD   . LYS B  1 129  ? 90.201  144.897 196.752 1.00 89.06  ? 129  LYS B CD   1 
ATOM   16734 C CE   . LYS B  1 129  ? 90.414  145.351 198.196 1.00 89.06  ? 129  LYS B CE   1 
ATOM   16735 N NZ   . LYS B  1 129  ? 89.295  146.226 198.673 1.00 89.06  ? 129  LYS B NZ   1 
ATOM   16736 H H    . LYS B  1 129  ? 92.791  143.927 193.524 1.00 89.06  ? 129  LYS B H    1 
ATOM   16737 H HA   . LYS B  1 129  ? 94.416  145.169 195.254 1.00 89.06  ? 129  LYS B HA   1 
ATOM   16738 H HB2  . LYS B  1 129  ? 93.049  144.727 197.117 1.00 89.06  ? 129  LYS B HB2  1 
ATOM   16739 H HB3  . LYS B  1 129  ? 92.418  145.809 196.147 1.00 89.06  ? 129  LYS B HB3  1 
ATOM   16740 H HG2  . LYS B  1 129  ? 91.163  143.849 195.263 1.00 89.06  ? 129  LYS B HG2  1 
ATOM   16741 H HG3  . LYS B  1 129  ? 91.464  143.265 196.716 1.00 89.06  ? 129  LYS B HG3  1 
ATOM   16742 H HD2  . LYS B  1 129  ? 90.090  145.695 196.207 1.00 89.06  ? 129  LYS B HD2  1 
ATOM   16743 H HD3  . LYS B  1 129  ? 89.391  144.365 196.721 1.00 89.06  ? 129  LYS B HD3  1 
ATOM   16744 H HE2  . LYS B  1 129  ? 90.450  144.572 198.773 1.00 89.06  ? 129  LYS B HE2  1 
ATOM   16745 H HE3  . LYS B  1 129  ? 91.239  145.859 198.263 1.00 89.06  ? 129  LYS B HE3  1 
ATOM   16746 H HZ1  . LYS B  1 129  ? 89.415  146.436 199.531 1.00 89.06  ? 129  LYS B HZ1  1 
ATOM   16747 H HZ2  . LYS B  1 129  ? 89.270  146.979 198.195 1.00 89.06  ? 129  LYS B HZ2  1 
ATOM   16748 H HZ3  . LYS B  1 129  ? 88.515  145.803 198.587 1.00 89.06  ? 129  LYS B HZ3  1 
ATOM   16749 N N    . VAL B  1 130  ? 95.215  143.019 196.314 1.00 89.64  ? 130  VAL B N    1 
ATOM   16750 C CA   . VAL B  1 130  ? 95.987  141.795 196.535 1.00 89.64  ? 130  VAL B CA   1 
ATOM   16751 C C    . VAL B  1 130  ? 95.753  141.221 197.935 1.00 89.64  ? 130  VAL B C    1 
ATOM   16752 O O    . VAL B  1 130  ? 96.709  140.912 198.657 1.00 89.64  ? 130  VAL B O    1 
ATOM   16753 C CB   . VAL B  1 130  ? 97.491  142.041 196.285 1.00 89.64  ? 130  VAL B CB   1 
ATOM   16754 C CG1  . VAL B  1 130  ? 98.255  140.723 196.172 1.00 89.64  ? 130  VAL B CG1  1 
ATOM   16755 C CG2  . VAL B  1 130  ? 97.705  142.826 194.994 1.00 89.64  ? 130  VAL B CG2  1 
ATOM   16756 H H    . VAL B  1 130  ? 95.414  143.654 196.862 1.00 89.64  ? 130  VAL B H    1 
ATOM   16757 H HA   . VAL B  1 130  ? 95.698  141.123 195.897 1.00 89.64  ? 130  VAL B HA   1 
ATOM   16758 H HB   . VAL B  1 130  ? 97.867  142.554 197.019 1.00 89.64  ? 130  VAL B HB   1 
ATOM   16759 H HG11 . VAL B  1 130  ? 98.149  140.211 196.988 1.00 89.64  ? 130  VAL B HG11 1 
ATOM   16760 H HG12 . VAL B  1 130  ? 97.914  140.219 195.416 1.00 89.64  ? 130  VAL B HG12 1 
ATOM   16761 H HG13 . VAL B  1 130  ? 99.198  140.922 196.038 1.00 89.64  ? 130  VAL B HG13 1 
ATOM   16762 H HG21 . VAL B  1 130  ? 97.233  143.671 195.032 1.00 89.64  ? 130  VAL B HG21 1 
ATOM   16763 H HG22 . VAL B  1 130  ? 98.657  142.983 194.878 1.00 89.64  ? 130  VAL B HG22 1 
ATOM   16764 H HG23 . VAL B  1 130  ? 97.374  142.295 194.250 1.00 89.64  ? 130  VAL B HG23 1 
ATOM   16765 N N    . CYS B  1 131  ? 94.485  141.086 198.338 1.00 95.49  ? 131  CYS B N    1 
ATOM   16766 C CA   . CYS B  1 131  ? 94.116  140.677 199.693 1.00 95.49  ? 131  CYS B CA   1 
ATOM   16767 C C    . CYS B  1 131  ? 93.933  139.157 199.819 1.00 95.49  ? 131  CYS B C    1 
ATOM   16768 O O    . CYS B  1 131  ? 93.714  138.442 198.839 1.00 95.49  ? 131  CYS B O    1 
ATOM   16769 C CB   . CYS B  1 131  ? 92.840  141.380 200.157 1.00 95.49  ? 131  CYS B CB   1 
ATOM   16770 S SG   . CYS B  1 131  ? 92.653  143.121 199.675 1.00 95.49  ? 131  CYS B SG   1 
ATOM   16771 H H    . CYS B  1 131  ? 93.809  141.226 197.826 1.00 95.49  ? 131  CYS B H    1 
ATOM   16772 H HA   . CYS B  1 131  ? 94.831  140.935 200.298 1.00 95.49  ? 131  CYS B HA   1 
ATOM   16773 H HB2  . CYS B  1 131  ? 92.081  140.891 199.810 1.00 95.49  ? 131  CYS B HB2  1 
ATOM   16774 H HB3  . CYS B  1 131  ? 92.818  141.349 201.128 1.00 95.49  ? 131  CYS B HB3  1 
ATOM   16775 N N    . GLU B  1 132  ? 94.037  138.675 201.062 1.00 98.63  ? 132  GLU B N    1 
ATOM   16776 C CA   . GLU B  1 132  ? 93.786  137.276 201.440 1.00 98.63  ? 132  GLU B CA   1 
ATOM   16777 C C    . GLU B  1 132  ? 92.284  136.989 201.576 1.00 98.63  ? 132  GLU B C    1 
ATOM   16778 O O    . GLU B  1 132  ? 91.758  136.745 202.664 1.00 98.63  ? 132  GLU B O    1 
ATOM   16779 C CB   . GLU B  1 132  ? 94.513  136.954 202.742 1.00 98.63  ? 132  GLU B CB   1 
ATOM   16780 C CG   . GLU B  1 132  ? 96.039  137.029 202.669 1.00 98.63  ? 132  GLU B CG   1 
ATOM   16781 C CD   . GLU B  1 132  ? 96.719  136.449 203.903 1.00 98.63  ? 132  GLU B CD   1 
ATOM   16782 O OE1  . GLU B  1 132  ? 96.368  136.860 205.029 1.00 98.63  ? 132  GLU B OE1  1 
ATOM   16783 O OE2  . GLU B  1 132  ? 97.608  135.587 203.746 1.00 98.63  ? 132  GLU B OE2  1 
ATOM   16784 H H    . GLU B  1 132  ? 94.260  139.165 201.735 1.00 98.63  ? 132  GLU B H    1 
ATOM   16785 H HA   . GLU B  1 132  ? 94.141  136.692 200.750 1.00 98.63  ? 132  GLU B HA   1 
ATOM   16786 H HB2  . GLU B  1 132  ? 94.223  137.581 203.425 1.00 98.63  ? 132  GLU B HB2  1 
ATOM   16787 H HB3  . GLU B  1 132  ? 94.281  136.051 203.014 1.00 98.63  ? 132  GLU B HB3  1 
ATOM   16788 H HG2  . GLU B  1 132  ? 96.346  136.525 201.899 1.00 98.63  ? 132  GLU B HG2  1 
ATOM   16789 H HG3  . GLU B  1 132  ? 96.309  137.958 202.589 1.00 98.63  ? 132  GLU B HG3  1 
ATOM   16790 N N    . PHE B  1 133  ? 91.584  137.018 200.444 1.00 95.12  ? 133  PHE B N    1 
ATOM   16791 C CA   . PHE B  1 133  ? 90.139  136.784 200.440 1.00 95.12  ? 133  PHE B CA   1 
ATOM   16792 C C    . PHE B  1 133  ? 89.756  135.319 200.661 1.00 95.12  ? 133  PHE B C    1 
ATOM   16793 O O    . PHE B  1 133  ? 90.345  134.403 200.078 1.00 95.12  ? 133  PHE B O    1 
ATOM   16794 C CB   . PHE B  1 133  ? 89.529  137.242 199.121 1.00 95.12  ? 133  PHE B CB   1 
ATOM   16795 C CG   . PHE B  1 133  ? 89.625  138.717 198.883 1.00 95.12  ? 133  PHE B CG   1 
ATOM   16796 C CD1  . PHE B  1 133  ? 88.874  139.600 199.641 1.00 95.12  ? 133  PHE B CD1  1 
ATOM   16797 C CD2  . PHE B  1 133  ? 90.455  139.221 197.895 1.00 95.12  ? 133  PHE B CD2  1 
ATOM   16798 C CE1  . PHE B  1 133  ? 88.953  140.963 199.426 1.00 95.12  ? 133  PHE B CE1  1 
ATOM   16799 C CE2  . PHE B  1 133  ? 90.542  140.585 197.674 1.00 95.12  ? 133  PHE B CE2  1 
ATOM   16800 C CZ   . PHE B  1 133  ? 89.790  141.458 198.442 1.00 95.12  ? 133  PHE B CZ   1 
ATOM   16801 H H    . PHE B  1 133  ? 91.922  137.170 199.667 1.00 95.12  ? 133  PHE B H    1 
ATOM   16802 H HA   . PHE B  1 133  ? 89.737  137.305 201.154 1.00 95.12  ? 133  PHE B HA   1 
ATOM   16803 H HB2  . PHE B  1 133  ? 90.000  136.793 198.405 1.00 95.12  ? 133  PHE B HB2  1 
ATOM   16804 H HB3  . PHE B  1 133  ? 88.590  136.994 199.107 1.00 95.12  ? 133  PHE B HB3  1 
ATOM   16805 H HD1  . PHE B  1 133  ? 88.309  139.270 200.305 1.00 95.12  ? 133  PHE B HD1  1 
ATOM   16806 H HD2  . PHE B  1 133  ? 90.973  138.637 197.387 1.00 95.12  ? 133  PHE B HD2  1 
ATOM   16807 H HE1  . PHE B  1 133  ? 88.441  141.546 199.941 1.00 95.12  ? 133  PHE B HE1  1 
ATOM   16808 H HE2  . PHE B  1 133  ? 91.103  140.914 197.007 1.00 95.12  ? 133  PHE B HE2  1 
ATOM   16809 H HZ   . PHE B  1 133  ? 89.835  142.375 198.288 1.00 95.12  ? 133  PHE B HZ   1 
ATOM   16810 N N    . GLN B  1 134  ? 88.747  135.112 201.518 1.00 96.45  ? 134  GLN B N    1 
ATOM   16811 C CA   . GLN B  1 134  ? 88.052  133.832 201.712 1.00 96.45  ? 134  GLN B CA   1 
ATOM   16812 C C    . GLN B  1 134  ? 86.982  133.645 200.626 1.00 96.45  ? 134  GLN B C    1 
ATOM   16813 O O    . GLN B  1 134  ? 85.777  133.715 200.873 1.00 96.45  ? 134  GLN B O    1 
ATOM   16814 C CB   . GLN B  1 134  ? 87.444  133.810 203.115 1.00 96.45  ? 134  GLN B CB   1 
ATOM   16815 C CG   . GLN B  1 134  ? 86.691  132.546 203.544 1.00 96.45  ? 134  GLN B CG   1 
ATOM   16816 C CD   . GLN B  1 134  ? 87.605  131.384 203.888 1.00 96.45  ? 134  GLN B CD   1 
ATOM   16817 O OE1  . GLN B  1 134  ? 88.790  131.389 203.556 1.00 96.45  ? 134  GLN B OE1  1 
ATOM   16818 N NE2  . GLN B  1 134  ? 87.057  130.386 204.583 1.00 96.45  ? 134  GLN B NE2  1 
ATOM   16819 H H    . GLN B  1 134  ? 88.433  135.736 202.021 1.00 96.45  ? 134  GLN B H    1 
ATOM   16820 H HA   . GLN B  1 134  ? 88.688  133.101 201.645 1.00 96.45  ? 134  GLN B HA   1 
ATOM   16821 H HB2  . GLN B  1 134  ? 88.162  133.944 203.756 1.00 96.45  ? 134  GLN B HB2  1 
ATOM   16822 H HB3  . GLN B  1 134  ? 86.820  134.550 203.184 1.00 96.45  ? 134  GLN B HB3  1 
ATOM   16823 H HG2  . GLN B  1 134  ? 86.171  132.754 204.339 1.00 96.45  ? 134  GLN B HG2  1 
ATOM   16824 H HG3  . GLN B  1 134  ? 86.097  132.265 202.830 1.00 96.45  ? 134  GLN B HG3  1 
ATOM   16825 H HE21 . GLN B  1 134  ? 86.225  130.420 204.804 1.00 96.45  ? 134  GLN B HE21 1 
ATOM   16826 H HE22 . GLN B  1 134  ? 87.535  129.705 204.807 1.00 96.45  ? 134  GLN B HE22 1 
ATOM   16827 N N    . PHE B  1 135  ? 87.441  133.384 199.399 1.00 94.23  ? 135  PHE B N    1 
ATOM   16828 C CA   . PHE B  1 135  ? 86.548  133.424 198.237 1.00 94.23  ? 135  PHE B CA   1 
ATOM   16829 C C    . PHE B  1 135  ? 85.408  132.406 198.317 1.00 94.23  ? 135  PHE B C    1 
ATOM   16830 O O    . PHE B  1 135  ? 85.549  131.308 198.861 1.00 94.23  ? 135  PHE B O    1 
ATOM   16831 C CB   . PHE B  1 135  ? 87.316  133.181 196.930 1.00 94.23  ? 135  PHE B CB   1 
ATOM   16832 C CG   . PHE B  1 135  ? 88.297  134.267 196.561 1.00 94.23  ? 135  PHE B CG   1 
ATOM   16833 C CD1  . PHE B  1 135  ? 87.861  135.565 196.330 1.00 94.23  ? 135  PHE B CD1  1 
ATOM   16834 C CD2  . PHE B  1 135  ? 89.643  133.977 196.387 1.00 94.23  ? 135  PHE B CD2  1 
ATOM   16835 C CE1  . PHE B  1 135  ? 88.755  136.563 195.967 1.00 94.23  ? 135  PHE B CE1  1 
ATOM   16836 C CE2  . PHE B  1 135  ? 90.544  134.972 196.025 1.00 94.23  ? 135  PHE B CE2  1 
ATOM   16837 C CZ   . PHE B  1 135  ? 90.097  136.264 195.807 1.00 94.23  ? 135  PHE B CZ   1 
ATOM   16838 H H    . PHE B  1 135  ? 88.257  133.186 199.215 1.00 94.23  ? 135  PHE B H    1 
ATOM   16839 H HA   . PHE B  1 135  ? 86.147  134.307 198.186 1.00 94.23  ? 135  PHE B HA   1 
ATOM   16840 H HB2  . PHE B  1 135  ? 87.810  132.349 197.008 1.00 94.23  ? 135  PHE B HB2  1 
ATOM   16841 H HB3  . PHE B  1 135  ? 86.675  133.112 196.205 1.00 94.23  ? 135  PHE B HB3  1 
ATOM   16842 H HD1  . PHE B  1 135  ? 86.958  135.772 196.427 1.00 94.23  ? 135  PHE B HD1  1 
ATOM   16843 H HD2  . PHE B  1 135  ? 89.950  133.109 196.524 1.00 94.23  ? 135  PHE B HD2  1 
ATOM   16844 H HE1  . PHE B  1 135  ? 88.450  137.431 195.815 1.00 94.23  ? 135  PHE B HE1  1 
ATOM   16845 H HE2  . PHE B  1 135  ? 91.442  134.764 195.895 1.00 94.23  ? 135  PHE B HE2  1 
ATOM   16846 H HZ   . PHE B  1 135  ? 90.696  136.928 195.546 1.00 94.23  ? 135  PHE B HZ   1 
ATOM   16847 N N    . CYS B  1 136  ? 84.260  132.807 197.763 1.00 96.85  ? 136  CYS B N    1 
ATOM   16848 C CA   . CYS B  1 136  ? 83.075  131.960 197.668 1.00 96.85  ? 136  CYS B CA   1 
ATOM   16849 C C    . CYS B  1 136  ? 83.205  130.912 196.564 1.00 96.85  ? 136  CYS B C    1 
ATOM   16850 O O    . CYS B  1 136  ? 83.758  131.178 195.492 1.00 96.85  ? 136  CYS B O    1 
ATOM   16851 C CB   . CYS B  1 136  ? 81.833  132.820 197.432 1.00 96.85  ? 136  CYS B CB   1 
ATOM   16852 S SG   . CYS B  1 136  ? 81.539  133.998 198.770 1.00 96.85  ? 136  CYS B SG   1 
ATOM   16853 H H    . CYS B  1 136  ? 84.146  133.590 197.422 1.00 96.85  ? 136  CYS B H    1 
ATOM   16854 H HA   . CYS B  1 136  ? 82.952  131.492 198.510 1.00 96.85  ? 136  CYS B HA   1 
ATOM   16855 H HB2  . CYS B  1 136  ? 81.952  133.326 196.610 1.00 96.85  ? 136  CYS B HB2  1 
ATOM   16856 H HB3  . CYS B  1 136  ? 81.052  132.248 197.357 1.00 96.85  ? 136  CYS B HB3  1 
ATOM   16857 H HG   . CYS B  1 136  ? 80.792  134.856 198.407 1.00 96.85  ? 136  CYS B HG   1 
ATOM   16858 N N    . ASN B  1 137  ? 82.654  129.723 196.827 1.00 97.76  ? 137  ASN B N    1 
ATOM   16859 C CA   . ASN B  1 137  ? 82.762  128.601 195.896 1.00 97.76  ? 137  ASN B CA   1 
ATOM   16860 C C    . ASN B  1 137  ? 82.189  128.922 194.517 1.00 97.76  ? 137  ASN B C    1 
ATOM   16861 O O    . ASN B  1 137  ? 82.625  128.336 193.518 1.00 97.76  ? 137  ASN B O    1 
ATOM   16862 C CB   . ASN B  1 137  ? 82.051  127.383 196.494 1.00 97.76  ? 137  ASN B CB   1 
ATOM   16863 C CG   . ASN B  1 137  ? 82.298  126.109 195.706 1.00 97.76  ? 137  ASN B CG   1 
ATOM   16864 O OD1  . ASN B  1 137  ? 83.443  125.735 195.455 1.00 97.76  ? 137  ASN B OD1  1 
ATOM   16865 N ND2  . ASN B  1 137  ? 81.222  125.422 195.333 1.00 97.76  ? 137  ASN B ND2  1 
ATOM   16866 H H    . ASN B  1 137  ? 82.211  129.543 197.544 1.00 97.76  ? 137  ASN B H    1 
ATOM   16867 H HA   . ASN B  1 137  ? 83.699  128.374 195.780 1.00 97.76  ? 137  ASN B HA   1 
ATOM   16868 H HB2  . ASN B  1 137  ? 82.372  127.242 197.399 1.00 97.76  ? 137  ASN B HB2  1 
ATOM   16869 H HB3  . ASN B  1 137  ? 81.093  127.548 196.505 1.00 97.76  ? 137  ASN B HB3  1 
ATOM   16870 H HD21 . ASN B  1 137  ? 80.434  125.710 195.532 1.00 97.76  ? 137  ASN B HD21 1 
ATOM   16871 H HD22 . ASN B  1 137  ? 81.313  124.689 194.889 1.00 97.76  ? 137  ASN B HD22 1 
ATOM   16872 N N    . TYR B  1 138  ? 81.227  129.831 194.434 1.00 96.13  ? 138  TYR B N    1 
ATOM   16873 C CA   . TYR B  1 138  ? 80.942  130.571 193.203 1.00 96.13  ? 138  TYR B CA   1 
ATOM   16874 C C    . TYR B  1 138  ? 81.180  132.054 193.456 1.00 96.13  ? 138  TYR B C    1 
ATOM   16875 O O    . TYR B  1 138  ? 80.375  132.697 194.157 1.00 96.13  ? 138  TYR B O    1 
ATOM   16876 C CB   . TYR B  1 138  ? 79.501  130.290 192.765 1.00 96.13  ? 138  TYR B CB   1 
ATOM   16877 C CG   . TYR B  1 138  ? 78.978  131.036 191.550 1.00 96.13  ? 138  TYR B CG   1 
ATOM   16878 C CD1  . TYR B  1 138  ? 79.817  131.453 190.523 1.00 96.13  ? 138  TYR B CD1  1 
ATOM   16879 C CD2  . TYR B  1 138  ? 77.614  131.292 191.425 1.00 96.13  ? 138  TYR B CD2  1 
ATOM   16880 C CE1  . TYR B  1 138  ? 79.309  132.132 189.413 1.00 96.13  ? 138  TYR B CE1  1 
ATOM   16881 C CE2  . TYR B  1 138  ? 77.102  131.962 190.329 1.00 96.13  ? 138  TYR B CE2  1 
ATOM   16882 C CZ   . TYR B  1 138  ? 77.949  132.376 189.325 1.00 96.13  ? 138  TYR B CZ   1 
ATOM   16883 O OH   . TYR B  1 138  ? 77.428  133.034 188.231 1.00 96.13  ? 138  TYR B OH   1 
ATOM   16884 H H    . TYR B  1 138  ? 80.720  130.051 195.094 1.00 96.13  ? 138  TYR B H    1 
ATOM   16885 H HA   . TYR B  1 138  ? 81.531  130.267 192.495 1.00 96.13  ? 138  TYR B HA   1 
ATOM   16886 H HB2  . TYR B  1 138  ? 79.431  129.342 192.561 1.00 96.13  ? 138  TYR B HB2  1 
ATOM   16887 H HB3  . TYR B  1 138  ? 78.910  130.500 193.505 1.00 96.13  ? 138  TYR B HB3  1 
ATOM   16888 H HD1  . TYR B  1 138  ? 80.731  131.284 190.575 1.00 96.13  ? 138  TYR B HD1  1 
ATOM   16889 H HD2  . TYR B  1 138  ? 77.035  131.013 192.099 1.00 96.13  ? 138  TYR B HD2  1 
ATOM   16890 H HE1  . TYR B  1 138  ? 79.877  132.408 188.729 1.00 96.13  ? 138  TYR B HE1  1 
ATOM   16891 H HE2  . TYR B  1 138  ? 76.185  132.121 190.264 1.00 96.13  ? 138  TYR B HE2  1 
ATOM   16892 H HH   . TYR B  1 138  ? 76.586  133.009 188.251 1.00 96.13  ? 138  TYR B HH   1 
ATOM   16893 N N    . PRO B  1 139  ? 82.263  132.648 192.920 1.00 93.74  ? 139  PRO B N    1 
ATOM   16894 C CA   . PRO B  1 139  ? 82.525  134.071 193.172 1.00 93.74  ? 139  PRO B CA   1 
ATOM   16895 C C    . PRO B  1 139  ? 81.793  134.989 192.205 1.00 93.74  ? 139  PRO B C    1 
ATOM   16896 O O    . PRO B  1 139  ? 82.149  135.079 191.027 1.00 93.74  ? 139  PRO B O    1 
ATOM   16897 C CB   . PRO B  1 139  ? 84.046  134.178 193.008 1.00 93.74  ? 139  PRO B CB   1 
ATOM   16898 C CG   . PRO B  1 139  ? 84.382  133.120 192.006 1.00 93.74  ? 139  PRO B CG   1 
ATOM   16899 C CD   . PRO B  1 139  ? 83.381  132.001 192.211 1.00 93.74  ? 139  PRO B CD   1 
ATOM   16900 H HA   . PRO B  1 139  ? 82.283  134.306 194.083 1.00 93.74  ? 139  PRO B HA   1 
ATOM   16901 H HB2  . PRO B  1 139  ? 84.286  135.060 192.679 1.00 93.74  ? 139  PRO B HB2  1 
ATOM   16902 H HB3  . PRO B  1 139  ? 84.480  133.996 193.858 1.00 93.74  ? 139  PRO B HB3  1 
ATOM   16903 H HG2  . PRO B  1 139  ? 84.303  133.486 191.111 1.00 93.74  ? 139  PRO B HG2  1 
ATOM   16904 H HG3  . PRO B  1 139  ? 85.286  132.800 192.163 1.00 93.74  ? 139  PRO B HG3  1 
ATOM   16905 H HD2  . PRO B  1 139  ? 83.081  131.656 191.354 1.00 93.74  ? 139  PRO B HD2  1 
ATOM   16906 H HD3  . PRO B  1 139  ? 83.766  131.300 192.761 1.00 93.74  ? 139  PRO B HD3  1 
ATOM   16907 N N    . PHE B  1 140  ? 80.786  135.694 192.708 1.00 95.48  ? 140  PHE B N    1 
ATOM   16908 C CA   . PHE B  1 140  ? 80.031  136.662 191.928 1.00 95.48  ? 140  PHE B CA   1 
ATOM   16909 C C    . PHE B  1 140  ? 79.726  137.875 192.800 1.00 95.48  ? 140  PHE B C    1 
ATOM   16910 O O    . PHE B  1 140  ? 79.735  137.793 194.030 1.00 95.48  ? 140  PHE B O    1 
ATOM   16911 C CB   . PHE B  1 140  ? 78.744  136.014 191.399 1.00 95.48  ? 140  PHE B CB   1 
ATOM   16912 C CG   . PHE B  1 140  ? 77.742  135.720 192.477 1.00 95.48  ? 140  PHE B CG   1 
ATOM   16913 C CD1  . PHE B  1 140  ? 77.796  134.519 193.168 1.00 95.48  ? 140  PHE B CD1  1 
ATOM   16914 C CD2  . PHE B  1 140  ? 76.755  136.634 192.804 1.00 95.48  ? 140  PHE B CD2  1 
ATOM   16915 C CE1  . PHE B  1 140  ? 76.883  134.232 194.167 1.00 95.48  ? 140  PHE B CE1  1 
ATOM   16916 C CE2  . PHE B  1 140  ? 75.839  136.358 193.809 1.00 95.48  ? 140  PHE B CE2  1 
ATOM   16917 C CZ   . PHE B  1 140  ? 75.904  135.154 194.491 1.00 95.48  ? 140  PHE B CZ   1 
ATOM   16918 H H    . PHE B  1 140  ? 80.516  135.625 193.523 1.00 95.48  ? 140  PHE B H    1 
ATOM   16919 H HA   . PHE B  1 140  ? 80.562  136.954 191.169 1.00 95.48  ? 140  PHE B HA   1 
ATOM   16920 H HB2  . PHE B  1 140  ? 78.327  136.614 190.759 1.00 95.48  ? 140  PHE B HB2  1 
ATOM   16921 H HB3  . PHE B  1 140  ? 78.970  135.176 190.963 1.00 95.48  ? 140  PHE B HB3  1 
ATOM   16922 H HD1  . PHE B  1 140  ? 78.447  133.891 192.949 1.00 95.48  ? 140  PHE B HD1  1 
ATOM   16923 H HD2  . PHE B  1 140  ? 76.705  137.442 192.344 1.00 95.48  ? 140  PHE B HD2  1 
ATOM   16924 H HE1  . PHE B  1 140  ? 76.932  133.423 194.627 1.00 95.48  ? 140  PHE B HE1  1 
ATOM   16925 H HE2  . PHE B  1 140  ? 75.177  136.978 194.021 1.00 95.48  ? 140  PHE B HE2  1 
ATOM   16926 H HZ   . PHE B  1 140  ? 75.287  134.963 195.163 1.00 95.48  ? 140  PHE B HZ   1 
ATOM   16927 N N    . LEU B  1 141  ? 79.456  139.011 192.155 1.00 93.76  ? 141  LEU B N    1 
ATOM   16928 C CA   . LEU B  1 141  ? 79.088  140.225 192.891 1.00 93.76  ? 141  LEU B CA   1 
ATOM   16929 C C    . LEU B  1 141  ? 77.769  140.030 193.630 1.00 93.76  ? 141  LEU B C    1 
ATOM   16930 O O    . LEU B  1 141  ? 76.698  140.337 193.105 1.00 93.76  ? 141  LEU B O    1 
ATOM   16931 C CB   . LEU B  1 141  ? 78.991  141.439 191.959 1.00 93.76  ? 141  LEU B CB   1 
ATOM   16932 C CG   . LEU B  1 141  ? 80.286  141.963 191.326 1.00 93.76  ? 141  LEU B CG   1 
ATOM   16933 C CD1  . LEU B  1 141  ? 80.025  143.276 190.599 1.00 93.76  ? 141  LEU B CD1  1 
ATOM   16934 C CD2  . LEU B  1 141  ? 81.375  142.167 192.375 1.00 93.76  ? 141  LEU B CD2  1 
ATOM   16935 H H    . LEU B  1 141  ? 79.472  139.104 191.299 1.00 93.76  ? 141  LEU B H    1 
ATOM   16936 H HA   . LEU B  1 141  ? 79.770  140.408 193.557 1.00 93.76  ? 141  LEU B HA   1 
ATOM   16937 H HB2  . LEU B  1 141  ? 78.387  141.216 191.230 1.00 93.76  ? 141  LEU B HB2  1 
ATOM   16938 H HB3  . LEU B  1 141  ? 78.612  142.175 192.466 1.00 93.76  ? 141  LEU B HB3  1 
ATOM   16939 H HG   . LEU B  1 141  ? 80.608  141.316 190.678 1.00 93.76  ? 141  LEU B HG   1 
ATOM   16940 H HD11 . LEU B  1 141  ? 79.308  143.150 189.958 1.00 93.76  ? 141  LEU B HD11 1 
ATOM   16941 H HD12 . LEU B  1 141  ? 80.836  143.551 190.141 1.00 93.76  ? 141  LEU B HD12 1 
ATOM   16942 H HD13 . LEU B  1 141  ? 79.770  143.951 191.250 1.00 93.76  ? 141  LEU B HD13 1 
ATOM   16943 H HD21 . LEU B  1 141  ? 81.659  141.305 192.718 1.00 93.76  ? 141  LEU B HD21 1 
ATOM   16944 H HD22 . LEU B  1 141  ? 81.017  142.710 193.097 1.00 93.76  ? 141  LEU B HD22 1 
ATOM   16945 H HD23 . LEU B  1 141  ? 82.126  142.625 191.963 1.00 93.76  ? 141  LEU B HD23 1 
ATOM   16946 N N    . ARG B  1 158  ? 79.751  139.703 197.330 1.00 96.32  ? 158  ARG B N    1 
ATOM   16947 C CA   . ARG B  1 158  ? 79.525  138.274 197.513 1.00 96.32  ? 158  ARG B CA   1 
ATOM   16948 C C    . ARG B  1 158  ? 80.642  137.432 196.880 1.00 96.32  ? 158  ARG B C    1 
ATOM   16949 O O    . ARG B  1 158  ? 80.519  136.219 196.753 1.00 96.32  ? 158  ARG B O    1 
ATOM   16950 C CB   . ARG B  1 158  ? 78.151  137.875 196.956 1.00 96.32  ? 158  ARG B CB   1 
ATOM   16951 C CG   . ARG B  1 158  ? 76.985  138.552 197.689 1.00 96.32  ? 158  ARG B CG   1 
ATOM   16952 C CD   . ARG B  1 158  ? 75.614  138.044 197.235 1.00 96.32  ? 158  ARG B CD   1 
ATOM   16953 N NE   . ARG B  1 158  ? 74.529  138.746 197.915 1.00 96.32  ? 158  ARG B NE   1 
ATOM   16954 C CZ   . ARG B  1 158  ? 73.262  138.352 197.932 1.00 96.32  ? 158  ARG B CZ   1 
ATOM   16955 N NH1  . ARG B  1 158  ? 72.364  139.083 198.586 1.00 96.32  ? 158  ARG B NH1  1 
ATOM   16956 N NH2  . ARG B  1 158  ? 72.871  137.246 197.319 1.00 96.32  ? 158  ARG B NH2  1 
ATOM   16957 H H    . ARG B  1 158  ? 79.323  140.204 197.884 1.00 96.32  ? 158  ARG B H    1 
ATOM   16958 H HA   . ARG B  1 158  ? 79.521  138.083 198.465 1.00 96.32  ? 158  ARG B HA   1 
ATOM   16959 H HB2  . ARG B  1 158  ? 78.101  138.131 196.020 1.00 96.32  ? 158  ARG B HB2  1 
ATOM   16960 H HB3  . ARG B  1 158  ? 78.039  136.914 197.042 1.00 96.32  ? 158  ARG B HB3  1 
ATOM   16961 H HG2  . ARG B  1 158  ? 77.068  138.377 198.641 1.00 96.32  ? 158  ARG B HG2  1 
ATOM   16962 H HG3  . ARG B  1 158  ? 77.020  139.509 197.526 1.00 96.32  ? 158  ARG B HG3  1 
ATOM   16963 H HD2  . ARG B  1 158  ? 75.520  138.191 196.279 1.00 96.32  ? 158  ARG B HD2  1 
ATOM   16964 H HD3  . ARG B  1 158  ? 75.541  137.096 197.437 1.00 96.32  ? 158  ARG B HD3  1 
ATOM   16965 H HE   . ARG B  1 158  ? 74.728  139.462 198.351 1.00 96.32  ? 158  ARG B HE   1 
ATOM   16966 H HH11 . ARG B  1 158  ? 72.607  139.803 198.991 1.00 96.32  ? 158  ARG B HH11 1 
ATOM   16967 H HH12 . ARG B  1 158  ? 71.540  138.834 198.606 1.00 96.32  ? 158  ARG B HH12 1 
ATOM   16968 H HH21 . ARG B  1 158  ? 73.440  136.762 196.892 1.00 96.32  ? 158  ARG B HH21 1 
ATOM   16969 H HH22 . ARG B  1 158  ? 72.042  137.013 197.348 1.00 96.32  ? 158  ARG B HH22 1 
ATOM   16970 N N    . VAL B  1 159  ? 81.708  138.100 196.432 1.00 94.77  ? 159  VAL B N    1 
ATOM   16971 C CA   . VAL B  1 159  ? 82.864  137.402 195.869 1.00 94.77  ? 159  VAL B CA   1 
ATOM   16972 C C    . VAL B  1 159  ? 83.611  136.616 196.945 1.00 94.77  ? 159  VAL B C    1 
ATOM   16973 O O    . VAL B  1 159  ? 84.262  135.608 196.649 1.00 94.77  ? 159  VAL B O    1 
ATOM   16974 C CB   . VAL B  1 159  ? 83.785  138.426 195.171 1.00 94.77  ? 159  VAL B CB   1 
ATOM   16975 C CG1  . VAL B  1 159  ? 85.084  137.779 194.681 1.00 94.77  ? 159  VAL B CG1  1 
ATOM   16976 C CG2  . VAL B  1 159  ? 83.061  139.083 194.001 1.00 94.77  ? 159  VAL B CG2  1 
ATOM   16977 H H    . VAL B  1 159  ? 81.785  138.957 196.441 1.00 94.77  ? 159  VAL B H    1 
ATOM   16978 H HA   . VAL B  1 159  ? 82.558  136.771 195.198 1.00 94.77  ? 159  VAL B HA   1 
ATOM   16979 H HB   . VAL B  1 159  ? 84.018  139.121 195.807 1.00 94.77  ? 159  VAL B HB   1 
ATOM   16980 H HG11 . VAL B  1 159  ? 85.577  137.418 195.435 1.00 94.77  ? 159  VAL B HG11 1 
ATOM   16981 H HG12 . VAL B  1 159  ? 85.618  138.464 194.245 1.00 94.77  ? 159  VAL B HG12 1 
ATOM   16982 H HG13 . VAL B  1 159  ? 84.875  137.076 194.047 1.00 94.77  ? 159  VAL B HG13 1 
ATOM   16983 H HG21 . VAL B  1 159  ? 82.244  139.499 194.322 1.00 94.77  ? 159  VAL B HG21 1 
ATOM   16984 H HG22 . VAL B  1 159  ? 82.850  138.402 193.341 1.00 94.77  ? 159  VAL B HG22 1 
ATOM   16985 H HG23 . VAL B  1 159  ? 83.643  139.753 193.607 1.00 94.77  ? 159  VAL B HG23 1 
ATOM   16986 N N    . TYR B  1 160  ? 83.544  137.068 198.196 1.00 96.50  ? 160  TYR B N    1 
ATOM   16987 C CA   . TYR B  1 160  ? 84.236  136.441 199.314 1.00 96.50  ? 160  TYR B CA   1 
ATOM   16988 C C    . TYR B  1 160  ? 83.437  136.648 200.594 1.00 96.50  ? 160  TYR B C    1 
ATOM   16989 O O    . TYR B  1 160  ? 82.629  137.574 200.700 1.00 96.50  ? 160  TYR B O    1 
ATOM   16990 C CB   . TYR B  1 160  ? 85.641  137.033 199.458 1.00 96.50  ? 160  TYR B CB   1 
ATOM   16991 C CG   . TYR B  1 160  ? 85.592  138.545 199.497 1.00 96.50  ? 160  TYR B CG   1 
ATOM   16992 C CD1  . TYR B  1 160  ? 85.295  139.230 200.671 1.00 96.50  ? 160  TYR B CD1  1 
ATOM   16993 C CD2  . TYR B  1 160  ? 85.832  139.287 198.348 1.00 96.50  ? 160  TYR B CD2  1 
ATOM   16994 C CE1  . TYR B  1 160  ? 85.245  140.612 200.695 1.00 96.50  ? 160  TYR B CE1  1 
ATOM   16995 C CE2  . TYR B  1 160  ? 85.789  140.667 198.364 1.00 96.50  ? 160  TYR B CE2  1 
ATOM   16996 C CZ   . TYR B  1 160  ? 85.494  141.324 199.540 1.00 96.50  ? 160  TYR B CZ   1 
ATOM   16997 O OH   . TYR B  1 160  ? 85.440  142.699 199.556 1.00 96.50  ? 160  TYR B OH   1 
ATOM   16998 H H    . TYR B  1 160  ? 83.086  137.760 198.424 1.00 96.50  ? 160  TYR B H    1 
ATOM   16999 H HA   . TYR B  1 160  ? 84.320  135.486 199.153 1.00 96.50  ? 160  TYR B HA   1 
ATOM   17000 H HB2  . TYR B  1 160  ? 86.038  136.719 200.287 1.00 96.50  ? 160  TYR B HB2  1 
ATOM   17001 H HB3  . TYR B  1 160  ? 86.185  136.762 198.701 1.00 96.50  ? 160  TYR B HB3  1 
ATOM   17002 H HD1  . TYR B  1 160  ? 85.136  138.751 201.454 1.00 96.50  ? 160  TYR B HD1  1 
ATOM   17003 H HD2  . TYR B  1 160  ? 86.049  138.846 197.556 1.00 96.50  ? 160  TYR B HD2  1 
ATOM   17004 H HE1  . TYR B  1 160  ? 85.041  141.061 201.486 1.00 96.50  ? 160  TYR B HE1  1 
ATOM   17005 H HE2  . TYR B  1 160  ? 85.957  141.149 197.585 1.00 96.50  ? 160  TYR B HE2  1 
ATOM   17006 H HH   . TYR B  1 160  ? 85.201  142.971 200.315 1.00 96.50  ? 160  TYR B HH   1 
ATOM   17007 N N    . SER B  1 161  ? 83.675  135.769 201.576 1.00 97.19  ? 161  SER B N    1 
ATOM   17008 C CA   . SER B  1 161  ? 83.082  135.955 202.899 1.00 97.19  ? 161  SER B CA   1 
ATOM   17009 C C    . SER B  1 161  ? 83.890  136.913 203.771 1.00 97.19  ? 161  SER B C    1 
ATOM   17010 O O    . SER B  1 161  ? 83.310  137.679 204.548 1.00 97.19  ? 161  SER B O    1 
ATOM   17011 C CB   . SER B  1 161  ? 82.945  134.605 203.609 1.00 97.19  ? 161  SER B CB   1 
ATOM   17012 O OG   . SER B  1 161  ? 82.168  133.693 202.849 1.00 97.19  ? 161  SER B OG   1 
ATOM   17013 H H    . SER B  1 161  ? 84.167  135.066 201.499 1.00 97.19  ? 161  SER B H    1 
ATOM   17014 H HA   . SER B  1 161  ? 82.189  136.323 202.795 1.00 97.19  ? 161  SER B HA   1 
ATOM   17015 H HB2  . SER B  1 161  ? 83.829  134.227 203.747 1.00 97.19  ? 161  SER B HB2  1 
ATOM   17016 H HB3  . SER B  1 161  ? 82.508  134.743 204.466 1.00 97.19  ? 161  SER B HB3  1 
ATOM   17017 H HG   . SER B  1 161  ? 82.032  132.991 203.292 1.00 97.19  ? 161  SER B HG   1 
ATOM   17018 N N    . SER B  1 162  ? 85.220  136.895 203.659 1.00 97.21  ? 162  SER B N    1 
ATOM   17019 C CA   . SER B  1 162  ? 86.083  137.591 204.614 1.00 97.21  ? 162  SER B CA   1 
ATOM   17020 C C    . SER B  1 162  ? 87.464  137.788 203.992 1.00 97.21  ? 162  SER B C    1 
ATOM   17021 O O    . SER B  1 162  ? 87.763  137.253 202.921 1.00 97.21  ? 162  SER B O    1 
ATOM   17022 C CB   . SER B  1 162  ? 86.157  136.822 205.942 1.00 97.21  ? 162  SER B CB   1 
ATOM   17023 O OG   . SER B  1 162  ? 86.631  135.494 205.762 1.00 97.21  ? 162  SER B OG   1 
ATOM   17024 H H    . SER B  1 162  ? 85.645  136.478 203.039 1.00 97.21  ? 162  SER B H    1 
ATOM   17025 H HA   . SER B  1 162  ? 85.707  138.467 204.799 1.00 97.21  ? 162  SER B HA   1 
ATOM   17026 H HB2  . SER B  1 162  ? 86.759  137.289 206.543 1.00 97.21  ? 162  SER B HB2  1 
ATOM   17027 H HB3  . SER B  1 162  ? 85.268  136.785 206.333 1.00 97.21  ? 162  SER B HB3  1 
ATOM   17028 H HG   . SER B  1 162  ? 86.644  135.092 206.501 1.00 97.21  ? 162  SER B HG   1 
ATOM   17029 N N    . ALA B  1 163  ? 88.301  138.585 204.665 1.00 96.54  ? 163  ALA B N    1 
ATOM   17030 C CA   . ALA B  1 163  ? 89.671  138.810 204.212 1.00 96.54  ? 163  ALA B CA   1 
ATOM   17031 C C    . ALA B  1 163  ? 90.619  138.985 205.397 1.00 96.54  ? 163  ALA B C    1 
ATOM   17032 O O    . ALA B  1 163  ? 90.236  139.525 206.437 1.00 96.54  ? 163  ALA B O    1 
ATOM   17033 C CB   . ALA B  1 163  ? 89.741  140.036 203.296 1.00 96.54  ? 163  ALA B CB   1 
ATOM   17034 H H    . ALA B  1 163  ? 88.094  139.004 205.389 1.00 96.54  ? 163  ALA B H    1 
ATOM   17035 H HA   . ALA B  1 163  ? 89.964  138.036 203.703 1.00 96.54  ? 163  ALA B HA   1 
ATOM   17036 H HB1  . ALA B  1 163  ? 89.085  139.933 202.585 1.00 96.54  ? 163  ALA B HB1  1 
ATOM   17037 H HB2  . ALA B  1 163  ? 90.632  140.101 202.916 1.00 96.54  ? 163  ALA B HB2  1 
ATOM   17038 H HB3  . ALA B  1 163  ? 89.541  140.831 203.816 1.00 96.54  ? 163  ALA B HB3  1 
ATOM   17039 N N    . ASN B  1 164  ? 91.872  138.524 205.224 1.00 101.96 ? 164  ASN B N    1 
ATOM   17040 C CA   . ASN B  1 164  ? 92.817  138.353 206.331 1.00 101.96 ? 164  ASN B CA   1 
ATOM   17041 C C    . ASN B  1 164  ? 94.051  139.270 206.309 1.00 101.96 ? 164  ASN B C    1 
ATOM   17042 O O    . ASN B  1 164  ? 94.650  139.482 207.367 1.00 101.96 ? 164  ASN B O    1 
ATOM   17043 C CB   . ASN B  1 164  ? 93.271  136.888 206.387 1.00 101.96 ? 164  ASN B CB   1 
ATOM   17044 C CG   . ASN B  1 164  ? 94.002  136.554 207.669 1.00 101.96 ? 164  ASN B CG   1 
ATOM   17045 O OD1  . ASN B  1 164  ? 93.388  136.442 208.730 1.00 101.96 ? 164  ASN B OD1  1 
ATOM   17046 N ND2  . ASN B  1 164  ? 95.315  136.396 207.584 1.00 101.96 ? 164  ASN B ND2  1 
ATOM   17047 H H    . ASN B  1 164  ? 92.191  138.286 204.460 1.00 101.96 ? 164  ASN B H    1 
ATOM   17048 H HA   . ASN B  1 164  ? 92.344  138.537 207.159 1.00 101.96 ? 164  ASN B HA   1 
ATOM   17049 H HB2  . ASN B  1 164  ? 92.485  136.319 206.336 1.00 101.96 ? 164  ASN B HB2  1 
ATOM   17050 H HB3  . ASN B  1 164  ? 93.861  136.703 205.639 1.00 101.96 ? 164  ASN B HB3  1 
ATOM   17051 H HD21 . ASN B  1 164  ? 95.709  136.527 206.830 1.00 101.96 ? 164  ASN B HD21 1 
ATOM   17052 H HD22 . ASN B  1 164  ? 95.781  136.304 208.296 1.00 101.96 ? 164  ASN B HD22 1 
ATOM   17053 N N    . ASN B  1 165  ? 94.443  139.803 205.151 1.00 101.92 ? 165  ASN B N    1 
ATOM   17054 C CA   . ASN B  1 165  ? 95.511  140.798 204.991 1.00 101.92 ? 165  ASN B CA   1 
ATOM   17055 C C    . ASN B  1 165  ? 95.321  141.475 203.639 1.00 101.92 ? 165  ASN B C    1 
ATOM   17056 O O    . ASN B  1 165  ? 94.606  140.960 202.777 1.00 101.92 ? 165  ASN B O    1 
ATOM   17057 C CB   . ASN B  1 165  ? 96.938  140.213 204.971 1.00 101.92 ? 165  ASN B CB   1 
ATOM   17058 C CG   . ASN B  1 165  ? 97.589  139.958 206.340 1.00 101.92 ? 165  ASN B CG   1 
ATOM   17059 O OD1  . ASN B  1 165  ? 97.829  140.887 207.108 1.00 101.92 ? 165  ASN B OD1  1 
ATOM   17060 N ND2  . ASN B  1 165  ? 98.017  138.706 206.565 1.00 101.92 ? 165  ASN B ND2  1 
ATOM   17061 H H    . ASN B  1 165  ? 94.076  139.595 204.401 1.00 101.92 ? 165  ASN B H    1 
ATOM   17062 H HA   . ASN B  1 165  ? 95.451  141.467 205.694 1.00 101.92 ? 165  ASN B HA   1 
ATOM   17063 H HB2  . ASN B  1 165  ? 96.912  139.364 204.502 1.00 101.92 ? 165  ASN B HB2  1 
ATOM   17064 H HB3  . ASN B  1 165  ? 97.518  140.829 204.495 1.00 101.92 ? 165  ASN B HB3  1 
ATOM   17065 H HD21 . ASN B  1 165  ? 97.864  138.117 205.956 1.00 101.92 ? 165  ASN B HD21 1 
ATOM   17066 N N    . CYS B  1 166  ? 95.969  142.631 203.444 1.00 97.26  ? 166  CYS B N    1 
ATOM   17067 C CA   . CYS B  1 166  ? 96.041  143.203 202.098 1.00 97.26  ? 166  CYS B CA   1 
ATOM   17068 C C    . CYS B  1 166  ? 97.257  144.114 201.924 1.00 97.26  ? 166  CYS B C    1 
ATOM   17069 O O    . CYS B  1 166  ? 97.823  144.626 202.893 1.00 97.26  ? 166  CYS B O    1 
ATOM   17070 C CB   . CYS B  1 166  ? 94.764  143.970 201.741 1.00 97.26  ? 166  CYS B CB   1 
ATOM   17071 S SG   . CYS B  1 166  ? 94.471  143.995 199.950 1.00 97.26  ? 166  CYS B SG   1 
ATOM   17072 H H    . CYS B  1 166  ? 96.368  143.087 204.057 1.00 97.26  ? 166  CYS B H    1 
ATOM   17073 H HA   . CYS B  1 166  ? 96.135  142.476 201.461 1.00 97.26  ? 166  CYS B HA   1 
ATOM   17074 H HB2  . CYS B  1 166  ? 94.006  143.533 202.162 1.00 97.26  ? 166  CYS B HB2  1 
ATOM   17075 H HB3  . CYS B  1 166  ? 94.837  144.886 202.053 1.00 97.26  ? 166  CYS B HB3  1 
ATOM   17076 N N    . THR B  1 167  ? 97.647  144.310 200.650 1.00 90.35  ? 167  THR B N    1 
ATOM   17077 C CA   . THR B  1 167  ? 98.846  145.054 200.268 1.00 90.35  ? 167  THR B CA   1 
ATOM   17078 C C    . THR B  1 167  ? 98.599  146.050 199.139 1.00 90.35  ? 167  THR B C    1 
ATOM   17079 O O    . THR B  1 167  ? 99.549  146.710 198.705 1.00 90.35  ? 167  THR B O    1 
ATOM   17080 C CB   . THR B  1 167  ? 99.976  144.101 199.843 1.00 90.35  ? 167  THR B CB   1 
ATOM   17081 O OG1  . THR B  1 167  ? 100.030 142.991 200.744 1.00 90.35  ? 167  THR B OG1  1 
ATOM   17082 C CG2  . THR B  1 167  ? 101.331 144.799 199.851 1.00 90.35  ? 167  THR B CG2  1 
ATOM   17083 H H    . THR B  1 167  ? 97.216  143.999 199.973 1.00 90.35  ? 167  THR B H    1 
ATOM   17084 H HA   . THR B  1 167  ? 99.162  145.558 201.036 1.00 90.35  ? 167  THR B HA   1 
ATOM   17085 H HB   . THR B  1 167  ? 99.807  143.780 198.943 1.00 90.35  ? 167  THR B HB   1 
ATOM   17086 H HG1  . THR B  1 167  ? 100.266 143.256 201.507 1.00 90.35  ? 167  THR B HG1  1 
ATOM   17087 H HG21 . THR B  1 167  ? 102.035 144.134 199.783 1.00 90.35  ? 167  THR B HG21 1 
ATOM   17088 H HG22 . THR B  1 167  ? 101.413 145.407 199.100 1.00 90.35  ? 167  THR B HG22 1 
ATOM   17089 H HG23 . THR B  1 167  ? 101.453 145.292 200.679 1.00 90.35  ? 167  THR B HG23 1 
ATOM   17090 N N    . PHE B  1 168  ? 97.369  146.178 198.649 1.00 87.61  ? 168  PHE B N    1 
ATOM   17091 C CA   . PHE B  1 168  ? 97.078  146.991 197.473 1.00 87.61  ? 168  PHE B CA   1 
ATOM   17092 C C    . PHE B  1 168  ? 95.629  147.441 197.504 1.00 87.61  ? 168  PHE B C    1 
ATOM   17093 O O    . PHE B  1 168  ? 94.775  146.779 198.096 1.00 87.61  ? 168  PHE B O    1 
ATOM   17094 C CB   . PHE B  1 168  ? 97.321  146.182 196.195 1.00 87.61  ? 168  PHE B CB   1 
ATOM   17095 C CG   . PHE B  1 168  ? 98.227  146.832 195.202 1.00 87.61  ? 168  PHE B CG   1 
ATOM   17096 C CD1  . PHE B  1 168  ? 97.778  147.889 194.422 1.00 87.61  ? 168  PHE B CD1  1 
ATOM   17097 C CD2  . PHE B  1 168  ? 99.510  146.350 195.006 1.00 87.61  ? 168  PHE B CD2  1 
ATOM   17098 C CE1  . PHE B  1 168  ? 98.607  148.470 193.481 1.00 87.61  ? 168  PHE B CE1  1 
ATOM   17099 C CE2  . PHE B  1 168  ? 100.349 146.929 194.073 1.00 87.61  ? 168  PHE B CE2  1 
ATOM   17100 C CZ   . PHE B  1 168  ? 99.899  147.993 193.308 1.00 87.61  ? 168  PHE B CZ   1 
ATOM   17101 H H    . PHE B  1 168  ? 96.674  145.801 198.992 1.00 87.61  ? 168  PHE B H    1 
ATOM   17102 H HA   . PHE B  1 168  ? 97.651  147.777 197.464 1.00 87.61  ? 168  PHE B HA   1 
ATOM   17103 H HB2  . PHE B  1 168  ? 97.723  145.335 196.446 1.00 87.61  ? 168  PHE B HB2  1 
ATOM   17104 H HB3  . PHE B  1 168  ? 96.469  146.024 195.759 1.00 87.61  ? 168  PHE B HB3  1 
ATOM   17105 H HD1  . PHE B  1 168  ? 96.912  148.211 194.536 1.00 87.61  ? 168  PHE B HD1  1 
ATOM   17106 H HD2  . PHE B  1 168  ? 99.817  145.632 195.514 1.00 87.61  ? 168  PHE B HD2  1 
ATOM   17107 H HE1  . PHE B  1 168  ? 98.307  149.193 192.975 1.00 87.61  ? 168  PHE B HE1  1 
ATOM   17108 H HE2  . PHE B  1 168  ? 101.213 146.603 193.954 1.00 87.61  ? 168  PHE B HE2  1 
ATOM   17109 H HZ   . PHE B  1 168  ? 100.465 148.386 192.679 1.00 87.61  ? 168  PHE B HZ   1 
ATOM   17110 N N    . GLU B  1 169  ? 95.361  148.588 196.863 1.00 89.54  ? 169  GLU B N    1 
ATOM   17111 C CA   . GLU B  1 169  ? 94.045  148.858 196.280 1.00 89.54  ? 169  GLU B CA   1 
ATOM   17112 C C    . GLU B  1 169  ? 94.228  149.853 195.132 1.00 89.54  ? 169  GLU B C    1 
ATOM   17113 O O    . GLU B  1 169  ? 93.998  151.054 195.268 1.00 89.54  ? 169  GLU B O    1 
ATOM   17114 C CB   . GLU B  1 169  ? 93.036  149.373 197.304 1.00 89.54  ? 169  GLU B CB   1 
ATOM   17115 C CG   . GLU B  1 169  ? 91.650  149.573 196.701 1.00 89.54  ? 169  GLU B CG   1 
ATOM   17116 C CD   . GLU B  1 169  ? 90.535  149.512 197.728 1.00 89.54  ? 169  GLU B CD   1 
ATOM   17117 O OE1  . GLU B  1 169  ? 90.681  150.117 198.810 1.00 89.54  ? 169  GLU B OE1  1 
ATOM   17118 O OE2  . GLU B  1 169  ? 89.508  148.856 197.449 1.00 89.54  ? 169  GLU B OE2  1 
ATOM   17119 H H    . GLU B  1 169  ? 95.934  149.222 196.745 1.00 89.54  ? 169  GLU B H    1 
ATOM   17120 H HA   . GLU B  1 169  ? 93.693  148.034 195.906 1.00 89.54  ? 169  GLU B HA   1 
ATOM   17121 H HB2  . GLU B  1 169  ? 92.956  148.723 198.022 1.00 89.54  ? 169  GLU B HB2  1 
ATOM   17122 H HB3  . GLU B  1 169  ? 93.339  150.224 197.659 1.00 89.54  ? 169  GLU B HB3  1 
ATOM   17123 H HG2  . GLU B  1 169  ? 91.614  150.445 196.275 1.00 89.54  ? 169  GLU B HG2  1 
ATOM   17124 H HG3  . GLU B  1 169  ? 91.490  148.878 196.041 1.00 89.54  ? 169  GLU B HG3  1 
ATOM   17125 N N    . TYR B  1 170  ? 94.630  149.341 193.976 1.00 86.89  ? 170  TYR B N    1 
ATOM   17126 C CA   . TYR B  1 170  ? 94.584  150.144 192.766 1.00 86.89  ? 170  TYR B CA   1 
ATOM   17127 C C    . TYR B  1 170  ? 93.139  150.455 192.397 1.00 86.89  ? 170  TYR B C    1 
ATOM   17128 O O    . TYR B  1 170  ? 92.231  149.655 192.635 1.00 86.89  ? 170  TYR B O    1 
ATOM   17129 C CB   . TYR B  1 170  ? 95.276  149.431 191.611 1.00 86.89  ? 170  TYR B CB   1 
ATOM   17130 C CG   . TYR B  1 170  ? 94.982  150.065 190.267 1.00 86.89  ? 170  TYR B CG   1 
ATOM   17131 C CD1  . TYR B  1 170  ? 93.875  149.680 189.520 1.00 86.89  ? 170  TYR B CD1  1 
ATOM   17132 C CD2  . TYR B  1 170  ? 95.801  151.061 189.757 1.00 86.89  ? 170  TYR B CD2  1 
ATOM   17133 C CE1  . TYR B  1 170  ? 93.600  150.266 188.299 1.00 86.89  ? 170  TYR B CE1  1 
ATOM   17134 C CE2  . TYR B  1 170  ? 95.536  151.646 188.538 1.00 86.89  ? 170  TYR B CE2  1 
ATOM   17135 C CZ   . TYR B  1 170  ? 94.432  151.254 187.819 1.00 86.89  ? 170  TYR B CZ   1 
ATOM   17136 O OH   . TYR B  1 170  ? 94.162  151.843 186.606 1.00 86.89  ? 170  TYR B OH   1 
ATOM   17137 H H    . TYR B  1 170  ? 94.912  148.537 193.865 1.00 86.89  ? 170  TYR B H    1 
ATOM   17138 H HA   . TYR B  1 170  ? 95.043  150.986 192.922 1.00 86.89  ? 170  TYR B HA   1 
ATOM   17139 H HB2  . TYR B  1 170  ? 96.236  149.463 191.753 1.00 86.89  ? 170  TYR B HB2  1 
ATOM   17140 H HB3  . TYR B  1 170  ? 94.978  148.509 191.585 1.00 86.89  ? 170  TYR B HB3  1 
ATOM   17141 H HD1  . TYR B  1 170  ? 93.305  149.022 189.851 1.00 86.89  ? 170  TYR B HD1  1 
ATOM   17142 H HD2  . TYR B  1 170  ? 96.549  151.333 190.242 1.00 86.89  ? 170  TYR B HD2  1 
ATOM   17143 H HE1  . TYR B  1 170  ? 92.850  150.006 187.811 1.00 86.89  ? 170  TYR B HE1  1 
ATOM   17144 H HE2  . TYR B  1 170  ? 96.092  152.319 188.212 1.00 86.89  ? 170  TYR B HE2  1 
ATOM   17145 H HH   . TYR B  1 170  ? 94.765  152.397 186.413 1.00 86.89  ? 170  TYR B HH   1 
ATOM   17146 N N    . VAL B  1 171  ? 92.920  151.647 191.842 1.00 86.76  ? 171  VAL B N    1 
ATOM   17147 C CA   . VAL B  1 171  ? 91.608  152.049 191.352 1.00 86.76  ? 171  VAL B CA   1 
ATOM   17148 C C    . VAL B  1 171  ? 91.765  152.831 190.054 1.00 86.76  ? 171  VAL B C    1 
ATOM   17149 O O    . VAL B  1 171  ? 92.819  153.398 189.767 1.00 86.76  ? 171  VAL B O    1 
ATOM   17150 C CB   . VAL B  1 171  ? 90.843  152.853 192.422 1.00 86.76  ? 171  VAL B CB   1 
ATOM   17151 C CG1  . VAL B  1 171  ? 89.635  153.573 191.841 1.00 86.76  ? 171  VAL B CG1  1 
ATOM   17152 C CG2  . VAL B  1 171  ? 90.390  151.911 193.519 1.00 86.76  ? 171  VAL B CG2  1 
ATOM   17153 H H    . VAL B  1 171  ? 93.530  152.246 191.732 1.00 86.76  ? 171  VAL B H    1 
ATOM   17154 H HA   . VAL B  1 171  ? 91.092  151.251 191.154 1.00 86.76  ? 171  VAL B HA   1 
ATOM   17155 H HB   . VAL B  1 171  ? 91.436  153.515 192.812 1.00 86.76  ? 171  VAL B HB   1 
ATOM   17156 H HG11 . VAL B  1 171  ? 89.924  154.261 191.221 1.00 86.76  ? 171  VAL B HG11 1 
ATOM   17157 H HG12 . VAL B  1 171  ? 89.150  153.988 192.574 1.00 86.76  ? 171  VAL B HG12 1 
ATOM   17158 H HG13 . VAL B  1 171  ? 89.058  152.930 191.398 1.00 86.76  ? 171  VAL B HG13 1 
ATOM   17159 H HG21 . VAL B  1 171  ? 91.168  151.560 193.980 1.00 86.76  ? 171  VAL B HG21 1 
ATOM   17160 H HG22 . VAL B  1 171  ? 89.884  151.185 193.120 1.00 86.76  ? 171  VAL B HG22 1 
ATOM   17161 H HG23 . VAL B  1 171  ? 89.827  152.400 194.142 1.00 86.76  ? 171  VAL B HG23 1 
ATOM   17162 N N    . SER B  1 172  ? 90.709  152.813 189.245 1.00 86.96  ? 172  SER B N    1 
ATOM   17163 C CA   . SER B  1 172  ? 90.447  153.879 188.275 1.00 86.96  ? 172  SER B CA   1 
ATOM   17164 C C    . SER B  1 172  ? 88.963  154.207 188.211 1.00 86.96  ? 172  SER B C    1 
ATOM   17165 O O    . SER B  1 172  ? 88.135  153.501 188.785 1.00 86.96  ? 172  SER B O    1 
ATOM   17166 C CB   . SER B  1 172  ? 90.936  153.502 186.882 1.00 86.96  ? 172  SER B CB   1 
ATOM   17167 O OG   . SER B  1 172  ? 90.566  154.503 185.949 1.00 86.96  ? 172  SER B OG   1 
ATOM   17168 H H    . SER B  1 172  ? 90.109  152.195 189.249 1.00 86.96  ? 172  SER B H    1 
ATOM   17169 H HA   . SER B  1 172  ? 90.917  154.683 188.549 1.00 86.96  ? 172  SER B HA   1 
ATOM   17170 H HB2  . SER B  1 172  ? 91.905  153.432 186.895 1.00 86.96  ? 172  SER B HB2  1 
ATOM   17171 H HB3  . SER B  1 172  ? 90.543  152.657 186.616 1.00 86.96  ? 172  SER B HB3  1 
ATOM   17172 H HG   . SER B  1 172  ? 90.899  154.333 185.194 1.00 86.96  ? 172  SER B HG   1 
ATOM   17173 N N    . ASN B  1 188  ? 82.434  144.403 170.290 1.00 84.39  ? 188  ASN B N    1 
ATOM   17174 C CA   . ASN B  1 188  ? 82.083  144.089 171.673 1.00 84.39  ? 188  ASN B CA   1 
ATOM   17175 C C    . ASN B  1 188  ? 82.927  142.949 172.245 1.00 84.39  ? 188  ASN B C    1 
ATOM   17176 O O    . ASN B  1 188  ? 82.780  142.600 173.417 1.00 84.39  ? 188  ASN B O    1 
ATOM   17177 C CB   . ASN B  1 188  ? 80.590  143.743 171.783 1.00 84.39  ? 188  ASN B CB   1 
ATOM   17178 C CG   . ASN B  1 188  ? 79.690  144.924 171.452 1.00 84.39  ? 188  ASN B CG   1 
ATOM   17179 O OD1  . ASN B  1 188  ? 79.938  146.045 171.896 1.00 84.39  ? 188  ASN B OD1  1 
ATOM   17180 N ND2  . ASN B  1 188  ? 78.637  144.679 170.679 1.00 84.39  ? 188  ASN B ND2  1 
ATOM   17181 H H    . ASN B  1 188  ? 83.274  144.536 170.159 1.00 84.39  ? 188  ASN B H    1 
ATOM   17182 H HA   . ASN B  1 188  ? 82.242  144.875 172.220 1.00 84.39  ? 188  ASN B HA   1 
ATOM   17183 H HB2  . ASN B  1 188  ? 80.382  143.029 171.159 1.00 84.39  ? 188  ASN B HB2  1 
ATOM   17184 H HB3  . ASN B  1 188  ? 80.391  143.460 172.690 1.00 84.39  ? 188  ASN B HB3  1 
ATOM   17185 H HD21 . ASN B  1 188  ? 78.492  143.884 170.381 1.00 84.39  ? 188  ASN B HD21 1 
ATOM   17186 H HD22 . ASN B  1 188  ? 78.109  145.324 170.460 1.00 84.39  ? 188  ASN B HD22 1 
ATOM   17187 N N    . LEU B  1 189  ? 83.808  142.364 171.433 1.00 79.59  ? 189  LEU B N    1 
ATOM   17188 C CA   . LEU B  1 189  ? 84.805  141.449 171.974 1.00 79.59  ? 189  LEU B CA   1 
ATOM   17189 C C    . LEU B  1 189  ? 85.829  142.228 172.786 1.00 79.59  ? 189  LEU B C    1 
ATOM   17190 O O    . LEU B  1 189  ? 86.383  143.222 172.315 1.00 79.59  ? 189  LEU B O    1 
ATOM   17191 C CB   . LEU B  1 189  ? 85.476  140.655 170.853 1.00 79.59  ? 189  LEU B CB   1 
ATOM   17192 C CG   . LEU B  1 189  ? 86.626  139.742 171.288 1.00 79.59  ? 189  LEU B CG   1 
ATOM   17193 C CD1  . LEU B  1 189  ? 86.114  138.619 172.186 1.00 79.59  ? 189  LEU B CD1  1 
ATOM   17194 C CD2  . LEU B  1 189  ? 87.310  139.143 170.072 1.00 79.59  ? 189  LEU B CD2  1 
ATOM   17195 H H    . LEU B  1 189  ? 83.855  142.489 170.583 1.00 79.59  ? 189  LEU B H    1 
ATOM   17196 H HA   . LEU B  1 189  ? 84.367  140.818 172.568 1.00 79.59  ? 189  LEU B HA   1 
ATOM   17197 H HB2  . LEU B  1 189  ? 84.803  140.093 170.435 1.00 79.59  ? 189  LEU B HB2  1 
ATOM   17198 H HB3  . LEU B  1 189  ? 85.823  141.280 170.199 1.00 79.59  ? 189  LEU B HB3  1 
ATOM   17199 H HG   . LEU B  1 189  ? 87.286  140.255 171.783 1.00 79.59  ? 189  LEU B HG   1 
ATOM   17200 H HD11 . LEU B  1 189  ? 86.801  137.937 172.259 1.00 79.59  ? 189  LEU B HD11 1 
ATOM   17201 H HD12 . LEU B  1 189  ? 85.311  138.238 171.794 1.00 79.59  ? 189  LEU B HD12 1 
ATOM   17202 H HD13 . LEU B  1 189  ? 85.917  138.982 173.065 1.00 79.59  ? 189  LEU B HD13 1 
ATOM   17203 H HD21 . LEU B  1 189  ? 87.597  139.857 169.480 1.00 79.59  ? 189  LEU B HD21 1 
ATOM   17204 H HD22 . LEU B  1 189  ? 86.676  138.568 169.616 1.00 79.59  ? 189  LEU B HD22 1 
ATOM   17205 H HD23 . LEU B  1 189  ? 88.075  138.621 170.364 1.00 79.59  ? 189  LEU B HD23 1 
ATOM   17206 N N    . SER B  1 190  ? 86.064  141.775 174.014 1.00 77.28  ? 190  SER B N    1 
ATOM   17207 C CA   . SER B  1 190  ? 87.032  142.363 174.935 1.00 77.28  ? 190  SER B CA   1 
ATOM   17208 C C    . SER B  1 190  ? 88.185  141.392 175.137 1.00 77.28  ? 190  SER B C    1 
ATOM   17209 O O    . SER B  1 190  ? 87.998  140.319 175.714 1.00 77.28  ? 190  SER B O    1 
ATOM   17210 C CB   . SER B  1 190  ? 86.356  142.708 176.259 1.00 77.28  ? 190  SER B CB   1 
ATOM   17211 O OG   . SER B  1 190  ? 85.685  141.581 176.798 1.00 77.28  ? 190  SER B OG   1 
ATOM   17212 H H    . SER B  1 190  ? 85.655  141.095 174.347 1.00 77.28  ? 190  SER B H    1 
ATOM   17213 H HA   . SER B  1 190  ? 87.384  143.184 174.554 1.00 77.28  ? 190  SER B HA   1 
ATOM   17214 H HB2  . SER B  1 190  ? 87.024  143.013 176.893 1.00 77.28  ? 190  SER B HB2  1 
ATOM   17215 H HB3  . SER B  1 190  ? 85.703  143.411 176.103 1.00 77.28  ? 190  SER B HB3  1 
ATOM   17216 H HG   . SER B  1 190  ? 85.153  141.261 176.229 1.00 77.28  ? 190  SER B HG   1 
ATOM   17217 N N    . GLU B  1 191  ? 89.371  141.767 174.672 1.00 75.01  ? 191  GLU B N    1 
ATOM   17218 C CA   . GLU B  1 191  ? 90.544  140.900 174.678 1.00 75.01  ? 191  GLU B CA   1 
ATOM   17219 C C    . GLU B  1 191  ? 91.491  141.291 175.809 1.00 75.01  ? 191  GLU B C    1 
ATOM   17220 O O    . GLU B  1 191  ? 91.735  142.477 176.034 1.00 75.01  ? 191  GLU B O    1 
ATOM   17221 C CB   . GLU B  1 191  ? 91.282  141.005 173.342 1.00 75.01  ? 191  GLU B CB   1 
ATOM   17222 C CG   . GLU B  1 191  ? 90.445  140.685 172.110 1.00 75.01  ? 191  GLU B CG   1 
ATOM   17223 C CD   . GLU B  1 191  ? 91.298  140.498 170.865 1.00 75.01  ? 191  GLU B CD   1 
ATOM   17224 O OE1  . GLU B  1 191  ? 92.145  139.579 170.856 1.00 75.01  ? 191  GLU B OE1  1 
ATOM   17225 O OE2  . GLU B  1 191  ? 91.127  141.272 169.899 1.00 75.01  ? 191  GLU B OE2  1 
ATOM   17226 H H    . GLU B  1 191  ? 89.523  142.545 174.334 1.00 75.01  ? 191  GLU B H    1 
ATOM   17227 H HA   . GLU B  1 191  ? 90.267  139.978 174.807 1.00 75.01  ? 191  GLU B HA   1 
ATOM   17228 H HB2  . GLU B  1 191  ? 91.609  141.913 173.242 1.00 75.01  ? 191  GLU B HB2  1 
ATOM   17229 H HB3  . GLU B  1 191  ? 92.031  140.387 173.354 1.00 75.01  ? 191  GLU B HB3  1 
ATOM   17230 H HG2  . GLU B  1 191  ? 89.948  139.865 172.259 1.00 75.01  ? 191  GLU B HG2  1 
ATOM   17231 H HG3  . GLU B  1 191  ? 89.830  141.420 171.942 1.00 75.01  ? 191  GLU B HG3  1 
ATOM   17232 N N    . PHE B  1 192  ? 92.014  140.292 176.527 1.00 73.39  ? 192  PHE B N    1 
ATOM   17233 C CA   . PHE B  1 192  ? 92.898  140.515 177.667 1.00 73.39  ? 192  PHE B CA   1 
ATOM   17234 C C    . PHE B  1 192  ? 94.082  139.557 177.627 1.00 73.39  ? 192  PHE B C    1 
ATOM   17235 O O    . PHE B  1 192  ? 93.936  138.400 177.227 1.00 73.39  ? 192  PHE B O    1 
ATOM   17236 C CB   . PHE B  1 192  ? 92.168  140.305 178.995 1.00 73.39  ? 192  PHE B CB   1 
ATOM   17237 C CG   . PHE B  1 192  ? 90.993  141.203 179.194 1.00 73.39  ? 192  PHE B CG   1 
ATOM   17238 C CD1  . PHE B  1 192  ? 89.750  140.854 178.712 1.00 73.39  ? 192  PHE B CD1  1 
ATOM   17239 C CD2  . PHE B  1 192  ? 91.133  142.398 179.862 1.00 73.39  ? 192  PHE B CD2  1 
ATOM   17240 C CE1  . PHE B  1 192  ? 88.671  141.690 178.889 1.00 73.39  ? 192  PHE B CE1  1 
ATOM   17241 C CE2  . PHE B  1 192  ? 90.061  143.226 180.051 1.00 73.39  ? 192  PHE B CE2  1 
ATOM   17242 C CZ   . PHE B  1 192  ? 88.827  142.873 179.571 1.00 73.39  ? 192  PHE B CZ   1 
ATOM   17243 H H    . PHE B  1 192  ? 91.859  139.460 176.368 1.00 73.39  ? 192  PHE B H    1 
ATOM   17244 H HA   . PHE B  1 192  ? 93.237  141.423 177.641 1.00 73.39  ? 192  PHE B HA   1 
ATOM   17245 H HB2  . PHE B  1 192  ? 91.849  139.388 179.031 1.00 73.39  ? 192  PHE B HB2  1 
ATOM   17246 H HB3  . PHE B  1 192  ? 92.792  140.464 179.722 1.00 73.39  ? 192  PHE B HB3  1 
ATOM   17247 H HD1  . PHE B  1 192  ? 89.642  140.057 178.244 1.00 73.39  ? 192  PHE B HD1  1 
ATOM   17248 H HD2  . PHE B  1 192  ? 91.967  142.643 180.196 1.00 73.39  ? 192  PHE B HD2  1 
ATOM   17249 H HE1  . PHE B  1 192  ? 87.831  141.444 178.571 1.00 73.39  ? 192  PHE B HE1  1 
ATOM   17250 H HE2  . PHE B  1 192  ? 90.170  144.032 180.506 1.00 73.39  ? 192  PHE B HE2  1 
ATOM   17251 H HZ   . PHE B  1 192  ? 88.100  143.441 179.693 1.00 73.39  ? 192  PHE B HZ   1 
ATOM   17252 N N    . VAL B  1 193  ? 95.249  140.041 178.048 1.00 72.41  ? 193  VAL B N    1 
ATOM   17253 C CA   . VAL B  1 193  ? 96.430  139.214 178.281 1.00 72.41  ? 193  VAL B CA   1 
ATOM   17254 C C    . VAL B  1 193  ? 96.959  139.506 179.675 1.00 72.41  ? 193  VAL B C    1 
ATOM   17255 O O    . VAL B  1 193  ? 97.098  140.673 180.057 1.00 72.41  ? 193  VAL B O    1 
ATOM   17256 C CB   . VAL B  1 193  ? 97.521  139.456 177.219 1.00 72.41  ? 193  VAL B CB   1 
ATOM   17257 C CG1  . VAL B  1 193  ? 98.872  138.953 177.694 1.00 72.41  ? 193  VAL B CG1  1 
ATOM   17258 C CG2  . VAL B  1 193  ? 97.158  138.737 175.930 1.00 72.41  ? 193  VAL B CG2  1 
ATOM   17259 H H    . VAL B  1 193  ? 95.380  140.876 178.213 1.00 72.41  ? 193  VAL B H    1 
ATOM   17260 H HA   . VAL B  1 193  ? 96.178  138.277 178.244 1.00 72.41  ? 193  VAL B HA   1 
ATOM   17261 H HB   . VAL B  1 193  ? 97.593  140.407 177.032 1.00 72.41  ? 193  VAL B HB   1 
ATOM   17262 H HG11 . VAL B  1 193  ? 99.498  139.013 176.953 1.00 72.41  ? 193  VAL B HG11 1 
ATOM   17263 H HG12 . VAL B  1 193  ? 99.194  139.500 178.428 1.00 72.41  ? 193  VAL B HG12 1 
ATOM   17264 H HG13 . VAL B  1 193  ? 98.791  138.025 177.969 1.00 72.41  ? 193  VAL B HG13 1 
ATOM   17265 H HG21 . VAL B  1 193  ? 96.256  138.979 175.669 1.00 72.41  ? 193  VAL B HG21 1 
ATOM   17266 H HG22 . VAL B  1 193  ? 97.209  137.779 176.084 1.00 72.41  ? 193  VAL B HG22 1 
ATOM   17267 H HG23 . VAL B  1 193  ? 97.789  138.989 175.236 1.00 72.41  ? 193  VAL B HG23 1 
ATOM   17268 N N    . PHE B  1 194  ? 97.259  138.454 180.430 1.00 75.25  ? 194  PHE B N    1 
ATOM   17269 C CA   . PHE B  1 194  ? 97.851  138.573 181.756 1.00 75.25  ? 194  PHE B CA   1 
ATOM   17270 C C    . PHE B  1 194  ? 99.219  137.915 181.753 1.00 75.25  ? 194  PHE B C    1 
ATOM   17271 O O    . PHE B  1 194  ? 99.343  136.736 181.410 1.00 75.25  ? 194  PHE B O    1 
ATOM   17272 C CB   . PHE B  1 194  ? 96.978  137.924 182.832 1.00 75.25  ? 194  PHE B CB   1 
ATOM   17273 C CG   . PHE B  1 194  ? 95.524  138.301 182.770 1.00 75.25  ? 194  PHE B CG   1 
ATOM   17274 C CD1  . PHE B  1 194  ? 95.126  139.591 182.478 1.00 75.25  ? 194  PHE B CD1  1 
ATOM   17275 C CD2  . PHE B  1 194  ? 94.558  137.358 183.043 1.00 75.25  ? 194  PHE B CD2  1 
ATOM   17276 C CE1  . PHE B  1 194  ? 93.787  139.918 182.438 1.00 75.25  ? 194  PHE B CE1  1 
ATOM   17277 C CE2  . PHE B  1 194  ? 93.231  137.679 183.004 1.00 75.25  ? 194  PHE B CE2  1 
ATOM   17278 C CZ   . PHE B  1 194  ? 92.842  138.959 182.707 1.00 75.25  ? 194  PHE B CZ   1 
ATOM   17279 H H    . PHE B  1 194  ? 97.126  137.639 180.184 1.00 75.25  ? 194  PHE B H    1 
ATOM   17280 H HA   . PHE B  1 194  ? 97.965  139.511 181.980 1.00 75.25  ? 194  PHE B HA   1 
ATOM   17281 H HB2  . PHE B  1 194  ? 97.032  136.959 182.731 1.00 75.25  ? 194  PHE B HB2  1 
ATOM   17282 H HB3  . PHE B  1 194  ? 97.315  138.180 183.705 1.00 75.25  ? 194  PHE B HB3  1 
ATOM   17283 H HD1  . PHE B  1 194  ? 95.765  140.245 182.302 1.00 75.25  ? 194  PHE B HD1  1 
ATOM   17284 H HD2  . PHE B  1 194  ? 94.811  136.484 183.244 1.00 75.25  ? 194  PHE B HD2  1 
ATOM   17285 H HE1  . PHE B  1 194  ? 93.523  140.790 182.244 1.00 75.25  ? 194  PHE B HE1  1 
ATOM   17286 H HE2  . PHE B  1 194  ? 92.588  137.027 183.179 1.00 75.25  ? 194  PHE B HE2  1 
ATOM   17287 H HZ   . PHE B  1 194  ? 91.936  139.176 182.676 1.00 75.25  ? 194  PHE B HZ   1 
ATOM   17288 N N    . LYS B  1 195  ? 100.235 138.670 182.144 1.00 74.68  ? 195  LYS B N    1 
ATOM   17289 C CA   . LYS B  1 195  ? 101.579 138.156 182.332 1.00 74.68  ? 195  LYS B CA   1 
ATOM   17290 C C    . LYS B  1 195  ? 101.948 138.310 183.797 1.00 74.68  ? 195  LYS B C    1 
ATOM   17291 O O    . LYS B  1 195  ? 101.462 139.214 184.477 1.00 74.68  ? 195  LYS B O    1 
ATOM   17292 C CB   . LYS B  1 195  ? 102.604 138.908 181.471 1.00 74.68  ? 195  LYS B CB   1 
ATOM   17293 C CG   . LYS B  1 195  ? 102.300 138.954 179.991 1.00 74.68  ? 195  LYS B CG   1 
ATOM   17294 C CD   . LYS B  1 195  ? 103.362 139.744 179.243 1.00 74.68  ? 195  LYS B CD   1 
ATOM   17295 C CE   . LYS B  1 195  ? 104.664 138.975 179.101 1.00 74.68  ? 195  LYS B CE   1 
ATOM   17296 N NZ   . LYS B  1 195  ? 105.660 139.707 178.266 1.00 74.68  ? 195  LYS B NZ   1 
ATOM   17297 H H    . LYS B  1 195  ? 100.161 139.510 182.319 1.00 74.68  ? 195  LYS B H    1 
ATOM   17298 H HA   . LYS B  1 195  ? 101.611 137.213 182.101 1.00 74.68  ? 195  LYS B HA   1 
ATOM   17299 H HB2  . LYS B  1 195  ? 102.656 139.824 181.788 1.00 74.68  ? 195  LYS B HB2  1 
ATOM   17300 H HB3  . LYS B  1 195  ? 103.467 138.478 181.581 1.00 74.68  ? 195  LYS B HB3  1 
ATOM   17301 H HG2  . LYS B  1 195  ? 102.285 138.049 179.638 1.00 74.68  ? 195  LYS B HG2  1 
ATOM   17302 H HG3  . LYS B  1 195  ? 101.441 139.384 179.851 1.00 74.68  ? 195  LYS B HG3  1 
ATOM   17303 H HD2  . LYS B  1 195  ? 103.035 139.947 178.351 1.00 74.68  ? 195  LYS B HD2  1 
ATOM   17304 H HD3  . LYS B  1 195  ? 103.547 140.566 179.725 1.00 74.68  ? 195  LYS B HD3  1 
ATOM   17305 H HE2  . LYS B  1 195  ? 105.052 138.835 179.980 1.00 74.68  ? 195  LYS B HE2  1 
ATOM   17306 H HE3  . LYS B  1 195  ? 104.485 138.120 178.675 1.00 74.68  ? 195  LYS B HE3  1 
ATOM   17307 H HZ1  . LYS B  1 195  ? 106.381 139.200 178.139 1.00 74.68  ? 195  LYS B HZ1  1 
ATOM   17308 H HZ2  . LYS B  1 195  ? 105.306 139.905 177.473 1.00 74.68  ? 195  LYS B HZ2  1 
ATOM   17309 H HZ3  . LYS B  1 195  ? 105.904 140.461 178.671 1.00 74.68  ? 195  LYS B HZ3  1 
ATOM   17310 N N    . ASN B  1 196  ? 102.810 137.424 184.288 1.00 81.57  ? 196  ASN B N    1 
ATOM   17311 C CA   . ASN B  1 196  ? 103.430 137.616 185.596 1.00 81.57  ? 196  ASN B CA   1 
ATOM   17312 C C    . ASN B  1 196  ? 104.903 137.257 185.491 1.00 81.57  ? 196  ASN B C    1 
ATOM   17313 O O    . ASN B  1 196  ? 105.249 136.075 185.407 1.00 81.57  ? 196  ASN B O    1 
ATOM   17314 C CB   . ASN B  1 196  ? 102.720 136.771 186.658 1.00 81.57  ? 196  ASN B CB   1 
ATOM   17315 C CG   . ASN B  1 196  ? 103.204 137.066 188.069 1.00 81.57  ? 196  ASN B CG   1 
ATOM   17316 O OD1  . ASN B  1 196  ? 104.072 137.911 188.279 1.00 81.57  ? 196  ASN B OD1  1 
ATOM   17317 N ND2  . ASN B  1 196  ? 102.621 136.380 189.049 1.00 81.57  ? 196  ASN B ND2  1 
ATOM   17318 H H    . ASN B  1 196  ? 103.055 136.705 183.881 1.00 81.57  ? 196  ASN B H    1 
ATOM   17319 H HA   . ASN B  1 196  ? 103.362 138.549 185.854 1.00 81.57  ? 196  ASN B HA   1 
ATOM   17320 H HB2  . ASN B  1 196  ? 101.768 136.962 186.626 1.00 81.57  ? 196  ASN B HB2  1 
ATOM   17321 H HB3  . ASN B  1 196  ? 102.874 135.830 186.477 1.00 81.57  ? 196  ASN B HB3  1 
ATOM   17322 H HD21 . ASN B  1 196  ? 102.015 135.796 188.865 1.00 81.57  ? 196  ASN B HD21 1 
ATOM   17323 H HD22 . ASN B  1 196  ? 102.864 136.506 189.866 1.00 81.57  ? 196  ASN B HD22 1 
ATOM   17324 N N    . ILE B  1 197  ? 105.764 138.274 185.470 1.00 80.94  ? 197  ILE B N    1 
ATOM   17325 C CA   . ILE B  1 197  ? 107.211 138.101 185.371 1.00 80.94  ? 197  ILE B CA   1 
ATOM   17326 C C    . ILE B  1 197  ? 107.875 139.063 186.350 1.00 80.94  ? 197  ILE B C    1 
ATOM   17327 O O    . ILE B  1 197  ? 107.462 140.220 186.473 1.00 80.94  ? 197  ILE B O    1 
ATOM   17328 C CB   . ILE B  1 197  ? 107.704 138.321 183.923 1.00 80.94  ? 197  ILE B CB   1 
ATOM   17329 C CG1  . ILE B  1 197  ? 107.198 137.181 183.028 1.00 80.94  ? 197  ILE B CG1  1 
ATOM   17330 C CG2  . ILE B  1 197  ? 109.234 138.431 183.862 1.00 80.94  ? 197  ILE B CG2  1 
ATOM   17331 C CD1  . ILE B  1 197  ? 107.604 137.295 181.561 1.00 80.94  ? 197  ILE B CD1  1 
ATOM   17332 H H    . ILE B  1 197  ? 105.522 139.098 185.520 1.00 80.94  ? 197  ILE B H    1 
ATOM   17333 H HA   . ILE B  1 197  ? 107.445 137.196 185.633 1.00 80.94  ? 197  ILE B HA   1 
ATOM   17334 H HB   . ILE B  1 197  ? 107.327 139.153 183.596 1.00 80.94  ? 197  ILE B HB   1 
ATOM   17335 H HG12 . ILE B  1 197  ? 107.552 136.341 183.364 1.00 80.94  ? 197  ILE B HG12 1 
ATOM   17336 H HG13 . ILE B  1 197  ? 106.228 137.164 183.062 1.00 80.94  ? 197  ILE B HG13 1 
ATOM   17337 H HG21 . ILE B  1 197  ? 109.502 138.575 182.939 1.00 80.94  ? 197  ILE B HG21 1 
ATOM   17338 H HG22 . ILE B  1 197  ? 109.628 137.608 184.193 1.00 80.94  ? 197  ILE B HG22 1 
ATOM   17339 H HG23 . ILE B  1 197  ? 109.533 139.182 184.400 1.00 80.94  ? 197  ILE B HG23 1 
ATOM   17340 H HD11 . ILE B  1 197  ? 107.116 136.628 181.050 1.00 80.94  ? 197  ILE B HD11 1 
ATOM   17341 H HD12 . ILE B  1 197  ? 108.559 137.139 181.479 1.00 80.94  ? 197  ILE B HD12 1 
ATOM   17342 H HD13 . ILE B  1 197  ? 107.382 138.183 181.238 1.00 80.94  ? 197  ILE B HD13 1 
ATOM   17343 N N    . ASP B  1 198  ? 108.895 138.577 187.062 1.00 84.88  ? 198  ASP B N    1 
ATOM   17344 C CA   . ASP B  1 198  ? 109.569 139.359 188.106 1.00 84.88  ? 198  ASP B CA   1 
ATOM   17345 C C    . ASP B  1 198  ? 108.577 139.952 189.107 1.00 84.88  ? 198  ASP B C    1 
ATOM   17346 O O    . ASP B  1 198  ? 108.805 141.023 189.674 1.00 84.88  ? 198  ASP B O    1 
ATOM   17347 C CB   . ASP B  1 198  ? 110.457 140.455 187.504 1.00 84.88  ? 198  ASP B CB   1 
ATOM   17348 C CG   . ASP B  1 198  ? 111.570 139.893 186.632 1.00 84.88  ? 198  ASP B CG   1 
ATOM   17349 O OD1  . ASP B  1 198  ? 111.917 138.704 186.798 1.00 84.88  ? 198  ASP B OD1  1 
ATOM   17350 O OD2  . ASP B  1 198  ? 112.109 140.645 185.793 1.00 84.88  ? 198  ASP B OD2  1 
ATOM   17351 H H    . ASP B  1 198  ? 109.222 137.788 186.956 1.00 84.88  ? 198  ASP B H    1 
ATOM   17352 H HA   . ASP B  1 198  ? 110.151 138.760 188.602 1.00 84.88  ? 198  ASP B HA   1 
ATOM   17353 H HB2  . ASP B  1 198  ? 109.917 141.046 186.957 1.00 84.88  ? 198  ASP B HB2  1 
ATOM   17354 H HB3  . ASP B  1 198  ? 110.873 140.957 188.225 1.00 84.88  ? 198  ASP B HB3  1 
ATOM   17355 N N    . GLY B  1 199  ? 107.455 139.264 189.313 1.00 85.60  ? 199  GLY B N    1 
ATOM   17356 C CA   . GLY B  1 199  ? 106.382 139.733 190.169 1.00 85.60  ? 199  GLY B CA   1 
ATOM   17357 C C    . GLY B  1 199  ? 105.496 140.829 189.617 1.00 85.60  ? 199  GLY B C    1 
ATOM   17358 O O    . GLY B  1 199  ? 104.495 141.168 190.262 1.00 85.60  ? 199  GLY B O    1 
ATOM   17359 H H    . GLY B  1 199  ? 107.297 138.497 188.955 1.00 85.60  ? 199  GLY B H    1 
ATOM   17360 H HA2  . GLY B  1 199  ? 105.817 138.979 190.402 1.00 85.60  ? 199  GLY B HA2  1 
ATOM   17361 H HA3  . GLY B  1 199  ? 106.780 140.068 190.990 1.00 85.60  ? 199  GLY B HA3  1 
ATOM   17362 N N    . TYR B  1 200  ? 105.815 141.403 188.460 1.00 83.64  ? 200  TYR B N    1 
ATOM   17363 C CA   . TYR B  1 200  ? 104.926 142.368 187.818 1.00 83.64  ? 200  TYR B CA   1 
ATOM   17364 C C    . TYR B  1 200  ? 103.809 141.619 187.111 1.00 83.64  ? 200  TYR B C    1 
ATOM   17365 O O    . TYR B  1 200  ? 104.051 140.897 186.139 1.00 83.64  ? 200  TYR B O    1 
ATOM   17366 C CB   . TYR B  1 200  ? 105.707 143.266 186.870 1.00 83.64  ? 200  TYR B CB   1 
ATOM   17367 C CG   . TYR B  1 200  ? 106.739 144.042 187.625 1.00 83.64  ? 200  TYR B CG   1 
ATOM   17368 C CD1  . TYR B  1 200  ? 107.960 143.473 187.950 1.00 83.64  ? 200  TYR B CD1  1 
ATOM   17369 C CD2  . TYR B  1 200  ? 106.490 145.347 188.026 1.00 83.64  ? 200  TYR B CD2  1 
ATOM   17370 C CE1  . TYR B  1 200  ? 108.920 144.189 188.623 1.00 83.64  ? 200  TYR B CE1  1 
ATOM   17371 C CE2  . TYR B  1 200  ? 107.436 146.068 188.723 1.00 83.64  ? 200  TYR B CE2  1 
ATOM   17372 C CZ   . TYR B  1 200  ? 108.651 145.483 189.017 1.00 83.64  ? 200  TYR B CZ   1 
ATOM   17373 O OH   . TYR B  1 200  ? 109.573 146.164 189.766 1.00 83.64  ? 200  TYR B OH   1 
ATOM   17374 H H    . TYR B  1 200  ? 106.539 141.242 188.023 1.00 83.64  ? 200  TYR B H    1 
ATOM   17375 H HA   . TYR B  1 200  ? 104.533 142.929 188.503 1.00 83.64  ? 200  TYR B HA   1 
ATOM   17376 H HB2  . TYR B  1 200  ? 106.156 142.721 186.203 1.00 83.64  ? 200  TYR B HB2  1 
ATOM   17377 H HB3  . TYR B  1 200  ? 105.098 143.892 186.444 1.00 83.64  ? 200  TYR B HB3  1 
ATOM   17378 H HD1  . TYR B  1 200  ? 108.145 142.601 187.678 1.00 83.64  ? 200  TYR B HD1  1 
ATOM   17379 H HD2  . TYR B  1 200  ? 105.677 145.746 187.809 1.00 83.64  ? 200  TYR B HD2  1 
ATOM   17380 H HE1  . TYR B  1 200  ? 109.723 143.785 188.865 1.00 83.64  ? 200  TYR B HE1  1 
ATOM   17381 H HE2  . TYR B  1 200  ? 107.254 146.936 189.005 1.00 83.64  ? 200  TYR B HE2  1 
ATOM   17382 H HH   . TYR B  1 200  ? 110.335 146.018 189.461 1.00 83.64  ? 200  TYR B HH   1 
ATOM   17383 N N    . PHE B  1 201  ? 102.588 141.793 187.594 1.00 82.02  ? 201  PHE B N    1 
ATOM   17384 C CA   . PHE B  1 201  ? 101.399 141.277 186.929 1.00 82.02  ? 201  PHE B CA   1 
ATOM   17385 C C    . PHE B  1 201  ? 100.902 142.329 185.948 1.00 82.02  ? 201  PHE B C    1 
ATOM   17386 O O    . PHE B  1 201  ? 100.414 143.386 186.355 1.00 82.02  ? 201  PHE B O    1 
ATOM   17387 C CB   . PHE B  1 201  ? 100.341 140.924 187.972 1.00 82.02  ? 201  PHE B CB   1 
ATOM   17388 C CG   . PHE B  1 201  ? 99.185  140.144 187.434 1.00 82.02  ? 201  PHE B CG   1 
ATOM   17389 C CD1  . PHE B  1 201  ? 98.146  140.782 186.785 1.00 82.02  ? 201  PHE B CD1  1 
ATOM   17390 C CD2  . PHE B  1 201  ? 99.135  138.773 187.580 1.00 82.02  ? 201  PHE B CD2  1 
ATOM   17391 C CE1  . PHE B  1 201  ? 97.074  140.066 186.292 1.00 82.02  ? 201  PHE B CE1  1 
ATOM   17392 C CE2  . PHE B  1 201  ? 98.066  138.049 187.089 1.00 82.02  ? 201  PHE B CE2  1 
ATOM   17393 C CZ   . PHE B  1 201  ? 97.034  138.698 186.443 1.00 82.02  ? 201  PHE B CZ   1 
ATOM   17394 H H    . PHE B  1 201  ? 102.419 142.226 188.319 1.00 82.02  ? 201  PHE B H    1 
ATOM   17395 H HA   . PHE B  1 201  ? 101.626 140.473 186.438 1.00 82.02  ? 201  PHE B HA   1 
ATOM   17396 H HB2  . PHE B  1 201  ? 100.763 140.385 188.661 1.00 82.02  ? 201  PHE B HB2  1 
ATOM   17397 H HB3  . PHE B  1 201  ? 99.997  141.744 188.363 1.00 82.02  ? 201  PHE B HB3  1 
ATOM   17398 H HD1  . PHE B  1 201  ? 98.166  141.708 186.686 1.00 82.02  ? 201  PHE B HD1  1 
ATOM   17399 H HD2  . PHE B  1 201  ? 99.831  138.331 188.015 1.00 82.02  ? 201  PHE B HD2  1 
ATOM   17400 H HE1  . PHE B  1 201  ? 96.375  140.508 185.863 1.00 82.02  ? 201  PHE B HE1  1 
ATOM   17401 H HE2  . PHE B  1 201  ? 98.042  137.123 187.193 1.00 82.02  ? 201  PHE B HE2  1 
ATOM   17402 H HZ   . PHE B  1 201  ? 96.309  138.212 186.117 1.00 82.02  ? 201  PHE B HZ   1 
ATOM   17403 N N    . LYS B  1 202  ? 101.014 142.031 184.657 1.00 77.99  ? 202  LYS B N    1 
ATOM   17404 C CA   . LYS B  1 202  ? 100.807 142.996 183.585 1.00 77.99  ? 202  LYS B CA   1 
ATOM   17405 C C    . LYS B  1 202  ? 99.546  142.642 182.814 1.00 77.99  ? 202  LYS B C    1 
ATOM   17406 O O    . LYS B  1 202  ? 99.431  141.533 182.289 1.00 77.99  ? 202  LYS B O    1 
ATOM   17407 C CB   . LYS B  1 202  ? 102.014 143.011 182.653 1.00 77.99  ? 202  LYS B CB   1 
ATOM   17408 C CG   . LYS B  1 202  ? 103.353 143.161 183.364 1.00 77.99  ? 202  LYS B CG   1 
ATOM   17409 C CD   . LYS B  1 202  ? 104.491 143.361 182.365 1.00 77.99  ? 202  LYS B CD   1 
ATOM   17410 C CE   . LYS B  1 202  ? 105.849 143.492 183.051 1.00 77.99  ? 202  LYS B CE   1 
ATOM   17411 N NZ   . LYS B  1 202  ? 106.065 144.846 183.646 1.00 77.99  ? 202  LYS B NZ   1 
ATOM   17412 H H    . LYS B  1 202  ? 101.222 141.245 184.371 1.00 77.99  ? 202  LYS B H    1 
ATOM   17413 H HA   . LYS B  1 202  ? 100.700 143.884 183.963 1.00 77.99  ? 202  LYS B HA   1 
ATOM   17414 H HB2  . LYS B  1 202  ? 102.035 142.175 182.158 1.00 77.99  ? 202  LYS B HB2  1 
ATOM   17415 H HB3  . LYS B  1 202  ? 101.922 143.754 182.036 1.00 77.99  ? 202  LYS B HB3  1 
ATOM   17416 H HG2  . LYS B  1 202  ? 103.321 143.935 183.950 1.00 77.99  ? 202  LYS B HG2  1 
ATOM   17417 H HG3  . LYS B  1 202  ? 103.538 142.358 183.878 1.00 77.99  ? 202  LYS B HG3  1 
ATOM   17418 H HD2  . LYS B  1 202  ? 104.529 142.594 181.771 1.00 77.99  ? 202  LYS B HD2  1 
ATOM   17419 H HD3  . LYS B  1 202  ? 104.330 144.171 181.853 1.00 77.99  ? 202  LYS B HD3  1 
ATOM   17420 H HE2  . LYS B  1 202  ? 105.914 142.834 183.762 1.00 77.99  ? 202  LYS B HE2  1 
ATOM   17421 H HE3  . LYS B  1 202  ? 106.549 143.340 182.394 1.00 77.99  ? 202  LYS B HE3  1 
ATOM   17422 H HZ1  . LYS B  1 202  ? 105.469 144.997 184.291 1.00 77.99  ? 202  LYS B HZ1  1 
ATOM   17423 H HZ2  . LYS B  1 202  ? 106.885 144.900 183.992 1.00 77.99  ? 202  LYS B HZ2  1 
ATOM   17424 H HZ3  . LYS B  1 202  ? 105.976 145.472 183.019 1.00 77.99  ? 202  LYS B HZ3  1 
ATOM   17425 N N    . ILE B  1 203  ? 98.614  143.587 182.729 1.00 76.61  ? 203  ILE B N    1 
ATOM   17426 C CA   . ILE B  1 203  ? 97.375  143.417 181.975 1.00 76.61  ? 203  ILE B CA   1 
ATOM   17427 C C    . ILE B  1 203  ? 97.448  144.269 180.717 1.00 76.61  ? 203  ILE B C    1 
ATOM   17428 O O    . ILE B  1 203  ? 97.735  145.469 180.789 1.00 76.61  ? 203  ILE B O    1 
ATOM   17429 C CB   . ILE B  1 203  ? 96.144  143.791 182.819 1.00 76.61  ? 203  ILE B CB   1 
ATOM   17430 C CG1  . ILE B  1 203  ? 96.024  142.873 184.034 1.00 76.61  ? 203  ILE B CG1  1 
ATOM   17431 C CG2  . ILE B  1 203  ? 94.867  143.731 181.991 1.00 76.61  ? 203  ILE B CG2  1 
ATOM   17432 C CD1  . ILE B  1 203  ? 96.231  143.597 185.354 1.00 76.61  ? 203  ILE B CD1  1 
ATOM   17433 H H    . ILE B  1 203  ? 98.683  144.358 183.105 1.00 76.61  ? 203  ILE B H    1 
ATOM   17434 H HA   . ILE B  1 203  ? 97.287  142.488 181.708 1.00 76.61  ? 203  ILE B HA   1 
ATOM   17435 H HB   . ILE B  1 203  ? 96.257  144.703 183.136 1.00 76.61  ? 203  ILE B HB   1 
ATOM   17436 H HG12 . ILE B  1 203  ? 95.137  142.480 184.048 1.00 76.61  ? 203  ILE B HG12 1 
ATOM   17437 H HG13 . ILE B  1 203  ? 96.695  142.173 183.970 1.00 76.61  ? 203  ILE B HG13 1 
ATOM   17438 H HG21 . ILE B  1 203  ? 94.108  143.915 182.568 1.00 76.61  ? 203  ILE B HG21 1 
ATOM   17439 H HG22 . ILE B  1 203  ? 94.782  142.843 181.607 1.00 76.61  ? 203  ILE B HG22 1 
ATOM   17440 H HG23 . ILE B  1 203  ? 94.906  144.394 181.282 1.00 76.61  ? 203  ILE B HG23 1 
ATOM   17441 H HD11 . ILE B  1 203  ? 96.140  142.964 186.084 1.00 76.61  ? 203  ILE B HD11 1 
ATOM   17442 H HD12 . ILE B  1 203  ? 95.563  144.298 185.437 1.00 76.61  ? 203  ILE B HD12 1 
ATOM   17443 H HD13 . ILE B  1 203  ? 97.121  143.990 185.364 1.00 76.61  ? 203  ILE B HD13 1 
ATOM   17444 N N    . TYR B  1 204  ? 97.189  143.649 179.572 1.00 70.68  ? 204  TYR B N    1 
ATOM   17445 C CA   . TYR B  1 204  ? 97.001  144.334 178.306 1.00 70.68  ? 204  TYR B CA   1 
ATOM   17446 C C    . TYR B  1 204  ? 95.584  144.050 177.834 1.00 70.68  ? 204  TYR B C    1 
ATOM   17447 O O    . TYR B  1 204  ? 95.039  142.981 178.110 1.00 70.68  ? 204  TYR B O    1 
ATOM   17448 C CB   . TYR B  1 204  ? 98.004  143.864 177.245 1.00 70.68  ? 204  TYR B CB   1 
ATOM   17449 C CG   . TYR B  1 204  ? 99.448  143.811 177.692 1.00 70.68  ? 204  TYR B CG   1 
ATOM   17450 C CD1  . TYR B  1 204  ? 99.898  142.804 178.525 1.00 70.68  ? 204  TYR B CD1  1 
ATOM   17451 C CD2  . TYR B  1 204  ? 100.371 144.729 177.233 1.00 70.68  ? 204  TYR B CD2  1 
ATOM   17452 C CE1  . TYR B  1 204  ? 101.213 142.733 178.912 1.00 70.68  ? 204  TYR B CE1  1 
ATOM   17453 C CE2  . TYR B  1 204  ? 101.692 144.666 177.620 1.00 70.68  ? 204  TYR B CE2  1 
ATOM   17454 C CZ   . TYR B  1 204  ? 102.104 143.668 178.460 1.00 70.68  ? 204  TYR B CZ   1 
ATOM   17455 O OH   . TYR B  1 204  ? 103.420 143.602 178.845 1.00 70.68  ? 204  TYR B OH   1 
ATOM   17456 H H    . TYR B  1 204  ? 97.110  142.794 179.507 1.00 70.68  ? 204  TYR B H    1 
ATOM   17457 H HA   . TYR B  1 204  ? 97.105  145.291 178.429 1.00 70.68  ? 204  TYR B HA   1 
ATOM   17458 H HB2  . TYR B  1 204  ? 97.757  142.966 176.968 1.00 70.68  ? 204  TYR B HB2  1 
ATOM   17459 H HB3  . TYR B  1 204  ? 97.954  144.463 176.483 1.00 70.68  ? 204  TYR B HB3  1 
ATOM   17460 H HD1  . TYR B  1 204  ? 99.298  142.161 178.833 1.00 70.68  ? 204  TYR B HD1  1 
ATOM   17461 H HD2  . TYR B  1 204  ? 100.098 145.397 176.645 1.00 70.68  ? 204  TYR B HD2  1 
ATOM   17462 H HE1  . TYR B  1 204  ? 101.496 142.061 179.493 1.00 70.68  ? 204  TYR B HE1  1 
ATOM   17463 H HE2  . TYR B  1 204  ? 102.304 145.292 177.303 1.00 70.68  ? 204  TYR B HE2  1 
ATOM   17464 H HH   . TYR B  1 204  ? 103.858 144.227 178.493 1.00 70.68  ? 204  TYR B HH   1 
ATOM   17465 N N    . SER B  1 205  ? 94.967  145.003 177.142 1.00 71.61  ? 205  SER B N    1 
ATOM   17466 C CA   . SER B  1 205  ? 93.648  144.738 176.590 1.00 71.61  ? 205  SER B CA   1 
ATOM   17467 C C    . SER B  1 205  ? 93.403  145.571 175.346 1.00 71.61  ? 205  SER B C    1 
ATOM   17468 O O    . SER B  1 205  ? 94.148  146.498 175.031 1.00 71.61  ? 205  SER B O    1 
ATOM   17469 C CB   . SER B  1 205  ? 92.555  145.006 177.622 1.00 71.61  ? 205  SER B CB   1 
ATOM   17470 O OG   . SER B  1 205  ? 92.428  146.392 177.882 1.00 71.61  ? 205  SER B OG   1 
ATOM   17471 H H    . SER B  1 205  ? 95.286  145.785 176.976 1.00 71.61  ? 205  SER B H    1 
ATOM   17472 H HA   . SER B  1 205  ? 93.602  143.804 176.334 1.00 71.61  ? 205  SER B HA   1 
ATOM   17473 H HB2  . SER B  1 205  ? 91.710  144.673 177.278 1.00 71.61  ? 205  SER B HB2  1 
ATOM   17474 H HB3  . SER B  1 205  ? 92.780  144.546 178.447 1.00 71.61  ? 205  SER B HB3  1 
ATOM   17475 H HG   . SER B  1 205  ? 91.745  146.534 178.354 1.00 71.61  ? 205  SER B HG   1 
ATOM   17476 N N    . LYS B  1 206  ? 92.346  145.206 174.628 1.00 72.01  ? 206  LYS B N    1 
ATOM   17477 C CA   . LYS B  1 206  ? 91.702  146.071 173.652 1.00 72.01  ? 206  LYS B CA   1 
ATOM   17478 C C    . LYS B  1 206  ? 90.254  145.618 173.517 1.00 72.01  ? 206  LYS B C    1 
ATOM   17479 O O    . LYS B  1 206  ? 89.932  144.462 173.792 1.00 72.01  ? 206  LYS B O    1 
ATOM   17480 C CB   . LYS B  1 206  ? 92.423  146.034 172.298 1.00 72.01  ? 206  LYS B CB   1 
ATOM   17481 C CG   . LYS B  1 206  ? 91.800  146.931 171.231 1.00 72.01  ? 206  LYS B CG   1 
ATOM   17482 C CD   . LYS B  1 206  ? 92.706  147.130 170.014 1.00 72.01  ? 206  LYS B CD   1 
ATOM   17483 C CE   . LYS B  1 206  ? 93.849  148.102 170.276 1.00 72.01  ? 206  LYS B CE   1 
ATOM   17484 N NZ   . LYS B  1 206  ? 93.392  149.523 170.269 1.00 72.01  ? 206  LYS B NZ   1 
ATOM   17485 H H    . LYS B  1 206  ? 91.967  144.437 174.704 1.00 72.01  ? 206  LYS B H    1 
ATOM   17486 H HA   . LYS B  1 206  ? 91.709  146.986 173.977 1.00 72.01  ? 206  LYS B HA   1 
ATOM   17487 H HB2  . LYS B  1 206  ? 93.341  146.320 172.429 1.00 72.01  ? 206  LYS B HB2  1 
ATOM   17488 H HB3  . LYS B  1 206  ? 92.413  145.122 171.963 1.00 72.01  ? 206  LYS B HB3  1 
ATOM   17489 H HG2  . LYS B  1 206  ? 90.975  146.522 170.922 1.00 72.01  ? 206  LYS B HG2  1 
ATOM   17490 H HG3  . LYS B  1 206  ? 91.613  147.804 171.616 1.00 72.01  ? 206  LYS B HG3  1 
ATOM   17491 H HD2  . LYS B  1 206  ? 93.093  146.275 169.765 1.00 72.01  ? 206  LYS B HD2  1 
ATOM   17492 H HD3  . LYS B  1 206  ? 92.177  147.479 169.277 1.00 72.01  ? 206  LYS B HD3  1 
ATOM   17493 H HE2  . LYS B  1 206  ? 94.242  147.913 171.143 1.00 72.01  ? 206  LYS B HE2  1 
ATOM   17494 H HE3  . LYS B  1 206  ? 94.518  148.000 169.579 1.00 72.01  ? 206  LYS B HE3  1 
ATOM   17495 H HZ1  . LYS B  1 206  ? 94.053  150.056 170.541 1.00 72.01  ? 206  LYS B HZ1  1 
ATOM   17496 H HZ2  . LYS B  1 206  ? 93.151  149.762 169.445 1.00 72.01  ? 206  LYS B HZ2  1 
ATOM   17497 H HZ3  . LYS B  1 206  ? 92.696  149.624 170.816 1.00 72.01  ? 206  LYS B HZ3  1 
ATOM   17498 N N    . HIS B  1 207  ? 89.378  146.535 173.116 1.00 75.81  ? 207  HIS B N    1 
ATOM   17499 C CA   . HIS B  1 207  ? 88.007  146.212 172.733 1.00 75.81  ? 207  HIS B CA   1 
ATOM   17500 C C    . HIS B  1 207  ? 87.834  146.312 171.222 1.00 75.81  ? 207  HIS B C    1 
ATOM   17501 O O    . HIS B  1 207  ? 88.281  147.284 170.609 1.00 75.81  ? 207  HIS B O    1 
ATOM   17502 C CB   . HIS B  1 207  ? 87.021  147.138 173.445 1.00 75.81  ? 207  HIS B CB   1 
ATOM   17503 C CG   . HIS B  1 207  ? 87.065  147.026 174.938 1.00 75.81  ? 207  HIS B CG   1 
ATOM   17504 N ND1  . HIS B  1 207  ? 86.303  147.818 175.770 1.00 75.81  ? 207  HIS B ND1  1 
ATOM   17505 C CD2  . HIS B  1 207  ? 87.776  146.205 175.749 1.00 75.81  ? 207  HIS B CD2  1 
ATOM   17506 C CE1  . HIS B  1 207  ? 86.545  147.494 177.028 1.00 75.81  ? 207  HIS B CE1  1 
ATOM   17507 N NE2  . HIS B  1 207  ? 87.429  146.512 177.043 1.00 75.81  ? 207  HIS B NE2  1 
ATOM   17508 H H    . HIS B  1 207  ? 89.564  147.374 173.049 1.00 75.81  ? 207  HIS B H    1 
ATOM   17509 H HA   . HIS B  1 207  ? 87.805  145.300 172.998 1.00 75.81  ? 207  HIS B HA   1 
ATOM   17510 H HB2  . HIS B  1 207  ? 87.223  148.057 173.209 1.00 75.81  ? 207  HIS B HB2  1 
ATOM   17511 H HB3  . HIS B  1 207  ? 86.119  146.917 173.159 1.00 75.81  ? 207  HIS B HB3  1 
ATOM   17512 H HD2  . HIS B  1 207  ? 88.371  145.542 175.480 1.00 75.81  ? 207  HIS B HD2  1 
ATOM   17513 H HE1  . HIS B  1 207  ? 86.157  147.888 177.778 1.00 75.81  ? 207  HIS B HE1  1 
ATOM   17514 H HE2  . HIS B  1 207  ? 87.747  146.136 177.750 1.00 75.81  ? 207  HIS B HE2  1 
ATOM   17515 N N    . THR B  1 208  ? 87.190  145.304 170.624 1.00 79.52  ? 208  THR B N    1 
ATOM   17516 C CA   . THR B  1 208  ? 87.164  145.128 169.172 1.00 79.52  ? 208  THR B CA   1 
ATOM   17517 C C    . THR B  1 208  ? 85.779  144.712 168.669 1.00 79.52  ? 208  THR B C    1 
ATOM   17518 O O    . THR B  1 208  ? 85.111  143.884 169.308 1.00 79.52  ? 208  THR B O    1 
ATOM   17519 C CB   . THR B  1 208  ? 88.230  144.098 168.763 1.00 79.52  ? 208  THR B CB   1 
ATOM   17520 O OG1  . THR B  1 208  ? 88.367  144.072 167.336 1.00 79.52  ? 208  THR B OG1  1 
ATOM   17521 C CG2  . THR B  1 208  ? 87.887  142.707 169.272 1.00 79.52  ? 208  THR B CG2  1 
ATOM   17522 H H    . THR B  1 208  ? 86.753  144.698 171.051 1.00 79.52  ? 208  THR B H    1 
ATOM   17523 H HA   . THR B  1 208  ? 87.403  145.974 168.763 1.00 79.52  ? 208  THR B HA   1 
ATOM   17524 H HB   . THR B  1 208  ? 89.079  144.358 169.156 1.00 79.52  ? 208  THR B HB   1 
ATOM   17525 H HG1  . THR B  1 208  ? 88.682  144.804 167.066 1.00 79.52  ? 208  THR B HG1  1 
ATOM   17526 H HG21 . THR B  1 208  ? 88.662  142.128 169.179 1.00 79.52  ? 208  THR B HG21 1 
ATOM   17527 H HG22 . THR B  1 208  ? 87.152  142.333 168.761 1.00 79.52  ? 208  THR B HG22 1 
ATOM   17528 H HG23 . THR B  1 208  ? 87.646  142.746 170.212 1.00 79.52  ? 208  THR B HG23 1 
ATOM   17529 N N    . PRO B  1 209  ? 85.307  145.288 167.556 1.00 82.55  ? 209  PRO B N    1 
ATOM   17530 C CA   . PRO B  1 209  ? 83.964  144.961 167.045 1.00 82.55  ? 209  PRO B CA   1 
ATOM   17531 C C    . PRO B  1 209  ? 83.865  143.554 166.466 1.00 82.55  ? 209  PRO B C    1 
ATOM   17532 O O    . PRO B  1 209  ? 84.827  143.020 165.908 1.00 82.55  ? 209  PRO B O    1 
ATOM   17533 C CB   . PRO B  1 209  ? 83.739  146.017 165.954 1.00 82.55  ? 209  PRO B CB   1 
ATOM   17534 C CG   . PRO B  1 209  ? 85.113  146.318 165.457 1.00 82.55  ? 209  PRO B CG   1 
ATOM   17535 C CD   . PRO B  1 209  ? 85.988  146.266 166.690 1.00 82.55  ? 209  PRO B CD   1 
ATOM   17536 H HA   . PRO B  1 209  ? 83.297  145.076 167.741 1.00 82.55  ? 209  PRO B HA   1 
ATOM   17537 H HB2  . PRO B  1 209  ? 83.185  145.653 165.243 1.00 82.55  ? 209  PRO B HB2  1 
ATOM   17538 H HB3  . PRO B  1 209  ? 83.332  146.810 166.338 1.00 82.55  ? 209  PRO B HB3  1 
ATOM   17539 H HG2  . PRO B  1 209  ? 85.385  145.645 164.812 1.00 82.55  ? 209  PRO B HG2  1 
ATOM   17540 H HG3  . PRO B  1 209  ? 85.133  147.203 165.056 1.00 82.55  ? 209  PRO B HG3  1 
ATOM   17541 H HD2  . PRO B  1 209  ? 86.879  145.956 166.458 1.00 82.55  ? 209  PRO B HD2  1 
ATOM   17542 H HD3  . PRO B  1 209  ? 86.015  147.136 167.119 1.00 82.55  ? 209  PRO B HD3  1 
ATOM   17543 N N    . ILE B  1 210  ? 82.677  142.950 166.595 1.00 83.28  ? 210  ILE B N    1 
ATOM   17544 C CA   . ILE B  1 210  ? 82.442  141.570 166.162 1.00 83.28  ? 210  ILE B CA   1 
ATOM   17545 C C    . ILE B  1 210  ? 81.036  141.403 165.593 1.00 83.28  ? 210  ILE B C    1 
ATOM   17546 O O    . ILE B  1 210  ? 80.080  142.020 166.075 1.00 83.28  ? 210  ILE B O    1 
ATOM   17547 C CB   . ILE B  1 210  ? 82.637  140.573 167.321 1.00 83.28  ? 210  ILE B CB   1 
ATOM   17548 C CG1  . ILE B  1 210  ? 81.904  141.068 168.575 1.00 83.28  ? 210  ILE B CG1  1 
ATOM   17549 C CG2  . ILE B  1 210  ? 84.116  140.345 167.580 1.00 83.28  ? 210  ILE B CG2  1 
ATOM   17550 C CD1  . ILE B  1 210  ? 81.642  139.978 169.598 1.00 83.28  ? 210  ILE B CD1  1 
ATOM   17551 H H    . ILE B  1 210  ? 81.982  143.331 166.932 1.00 83.28  ? 210  ILE B H    1 
ATOM   17552 H HA   . ILE B  1 210  ? 83.073  141.346 165.459 1.00 83.28  ? 210  ILE B HA   1 
ATOM   17553 H HB   . ILE B  1 210  ? 82.241  139.728 167.056 1.00 83.28  ? 210  ILE B HB   1 
ATOM   17554 H HG12 . ILE B  1 210  ? 82.442  141.754 169.002 1.00 83.28  ? 210  ILE B HG12 1 
ATOM   17555 H HG13 . ILE B  1 210  ? 81.046  141.439 168.315 1.00 83.28  ? 210  ILE B HG13 1 
ATOM   17556 H HG21 . ILE B  1 210  ? 84.216  139.587 168.178 1.00 83.28  ? 210  ILE B HG21 1 
ATOM   17557 H HG22 . ILE B  1 210  ? 84.555  140.159 166.733 1.00 83.28  ? 210  ILE B HG22 1 
ATOM   17558 H HG23 . ILE B  1 210  ? 84.495  141.143 167.983 1.00 83.28  ? 210  ILE B HG23 1 
ATOM   17559 H HD11 . ILE B  1 210  ? 82.486  139.575 169.855 1.00 83.28  ? 210  ILE B HD11 1 
ATOM   17560 H HD12 . ILE B  1 210  ? 81.211  140.371 170.375 1.00 83.28  ? 210  ILE B HD12 1 
ATOM   17561 H HD13 . ILE B  1 210  ? 81.062  139.307 169.202 1.00 83.28  ? 210  ILE B HD13 1 
ATOM   17562 N N    . ASN B  1 211  ? 80.915  140.551 164.566 1.00 85.84  ? 211  ASN B N    1 
ATOM   17563 C CA   . ASN B  1 211  ? 79.633  140.150 163.991 1.00 85.84  ? 211  ASN B CA   1 
ATOM   17564 C C    . ASN B  1 211  ? 79.242  138.705 164.307 1.00 85.84  ? 211  ASN B C    1 
ATOM   17565 O O    . ASN B  1 211  ? 78.246  138.217 163.762 1.00 85.84  ? 211  ASN B O    1 
ATOM   17566 C CB   . ASN B  1 211  ? 79.649  140.357 162.472 1.00 85.84  ? 211  ASN B CB   1 
ATOM   17567 C CG   . ASN B  1 211  ? 80.055  141.767 162.081 1.00 85.84  ? 211  ASN B CG   1 
ATOM   17568 O OD1  . ASN B  1 211  ? 81.238  142.059 161.909 1.00 85.84  ? 211  ASN B OD1  1 
ATOM   17569 N ND2  . ASN B  1 211  ? 79.070  142.648 161.929 1.00 85.84  ? 211  ASN B ND2  1 
ATOM   17570 H H    . ASN B  1 211  ? 81.590  140.199 164.163 1.00 85.84  ? 211  ASN B H    1 
ATOM   17571 H HA   . ASN B  1 211  ? 78.936  140.722 164.350 1.00 85.84  ? 211  ASN B HA   1 
ATOM   17572 H HB2  . ASN B  1 211  ? 80.287  139.742 162.073 1.00 85.84  ? 211  ASN B HB2  1 
ATOM   17573 H HB3  . ASN B  1 211  ? 78.762  140.189 162.114 1.00 85.84  ? 211  ASN B HB3  1 
ATOM   17574 H HD21 . ASN B  1 211  ? 78.252  142.406 162.053 1.00 85.84  ? 211  ASN B HD21 1 
ATOM   17575 H HD22 . ASN B  1 211  ? 79.251  143.460 161.705 1.00 85.84  ? 211  ASN B HD22 1 
ATOM   17576 N N    . LEU B  1 212  ? 80.003  137.999 165.148 1.00 83.91  ? 212  LEU B N    1 
ATOM   17577 C CA   . LEU B  1 212  ? 79.665  136.634 165.551 1.00 83.91  ? 212  LEU B CA   1 
ATOM   17578 C C    . LEU B  1 212  ? 80.134  136.399 166.983 1.00 83.91  ? 212  LEU B C    1 
ATOM   17579 O O    . LEU B  1 212  ? 81.098  137.016 167.441 1.00 83.91  ? 212  LEU B O    1 
ATOM   17580 C CB   . LEU B  1 212  ? 80.259  135.594 164.587 1.00 83.91  ? 212  LEU B CB   1 
ATOM   17581 C CG   . LEU B  1 212  ? 81.724  135.179 164.748 1.00 83.91  ? 212  LEU B CG   1 
ATOM   17582 C CD1  . LEU B  1 212  ? 82.069  134.084 163.749 1.00 83.91  ? 212  LEU B CD1  1 
ATOM   17583 C CD2  . LEU B  1 212  ? 82.646  136.375 164.545 1.00 83.91  ? 212  LEU B CD2  1 
ATOM   17584 H H    . LEU B  1 212  ? 80.726  138.297 165.505 1.00 83.91  ? 212  LEU B H    1 
ATOM   17585 H HA   . LEU B  1 212  ? 78.699  136.531 165.536 1.00 83.91  ? 212  LEU B HA   1 
ATOM   17586 H HB2  . LEU B  1 212  ? 79.734  134.780 164.679 1.00 83.91  ? 212  LEU B HB2  1 
ATOM   17587 H HB3  . LEU B  1 212  ? 80.155  135.930 163.682 1.00 83.91  ? 212  LEU B HB3  1 
ATOM   17588 H HG   . LEU B  1 212  ? 81.868  134.829 165.642 1.00 83.91  ? 212  LEU B HG   1 
ATOM   17589 H HD11 . LEU B  1 212  ? 81.489  133.321 163.899 1.00 83.91  ? 212  LEU B HD11 1 
ATOM   17590 H HD12 . LEU B  1 212  ? 82.997  133.824 163.876 1.00 83.91  ? 212  LEU B HD12 1 
ATOM   17591 H HD13 . LEU B  1 212  ? 81.945  134.426 162.849 1.00 83.91  ? 212  LEU B HD13 1 
ATOM   17592 H HD21 . LEU B  1 212  ? 82.493  137.021 165.253 1.00 83.91  ? 212  LEU B HD21 1 
ATOM   17593 H HD22 . LEU B  1 212  ? 82.454  136.777 163.682 1.00 83.91  ? 212  LEU B HD22 1 
ATOM   17594 H HD23 . LEU B  1 212  ? 83.568  136.070 164.568 1.00 83.91  ? 212  LEU B HD23 1 
ATOM   17595 N N    . VAL B  1 213  ? 79.447  135.496 167.685 1.00 83.67  ? 213  VAL B N    1 
ATOM   17596 C CA   . VAL B  1 213  ? 79.710  135.223 169.093 1.00 83.67  ? 213  VAL B CA   1 
ATOM   17597 C C    . VAL B  1 213  ? 80.431  133.895 169.305 1.00 83.67  ? 213  VAL B C    1 
ATOM   17598 O O    . VAL B  1 213  ? 81.316  133.800 170.158 1.00 83.67  ? 213  VAL B O    1 
ATOM   17599 C CB   . VAL B  1 213  ? 78.387  135.267 169.897 1.00 83.67  ? 213  VAL B CB   1 
ATOM   17600 C CG1  . VAL B  1 213  ? 78.560  134.697 171.310 1.00 83.67  ? 213  VAL B CG1  1 
ATOM   17601 C CG2  . VAL B  1 213  ? 77.861  136.695 169.974 1.00 83.67  ? 213  VAL B CG2  1 
ATOM   17602 H H    . VAL B  1 213  ? 78.805  135.024 167.357 1.00 83.67  ? 213  VAL B H    1 
ATOM   17603 H HA   . VAL B  1 213  ? 80.283  135.923 169.445 1.00 83.67  ? 213  VAL B HA   1 
ATOM   17604 H HB   . VAL B  1 213  ? 77.719  134.728 169.439 1.00 83.67  ? 213  VAL B HB   1 
ATOM   17605 H HG11 . VAL B  1 213  ? 77.743  134.867 171.810 1.00 83.67  ? 213  VAL B HG11 1 
ATOM   17606 H HG12 . VAL B  1 213  ? 78.712  133.740 171.263 1.00 83.67  ? 213  VAL B HG12 1 
ATOM   17607 H HG13 . VAL B  1 213  ? 79.305  135.139 171.747 1.00 83.67  ? 213  VAL B HG13 1 
ATOM   17608 H HG21 . VAL B  1 213  ? 77.742  137.040 169.075 1.00 83.67  ? 213  VAL B HG21 1 
ATOM   17609 H HG22 . VAL B  1 213  ? 78.507  137.240 170.456 1.00 83.67  ? 213  VAL B HG22 1 
ATOM   17610 H HG23 . VAL B  1 213  ? 77.013  136.696 170.447 1.00 83.67  ? 213  VAL B HG23 1 
ATOM   17611 N N    . ARG B  1 214  ? 80.070  132.858 168.549 1.00 82.69  ? 214  ARG B N    1 
ATOM   17612 C CA   . ARG B  1 214  ? 80.585  131.510 168.781 1.00 82.69  ? 214  ARG B CA   1 
ATOM   17613 C C    . ARG B  1 214  ? 82.016  131.284 168.295 1.00 82.69  ? 214  ARG B C    1 
ATOM   17614 O O    . ARG B  1 214  ? 82.567  130.211 168.565 1.00 82.69  ? 214  ARG B O    1 
ATOM   17615 C CB   . ARG B  1 214  ? 79.635  130.483 168.149 1.00 82.69  ? 214  ARG B CB   1 
ATOM   17616 C CG   . ARG B  1 214  ? 79.629  130.446 166.629 1.00 82.69  ? 214  ARG B CG   1 
ATOM   17617 C CD   . ARG B  1 214  ? 78.678  129.368 166.104 1.00 82.69  ? 214  ARG B CD   1 
ATOM   17618 N NE   . ARG B  1 214  ? 79.075  128.011 166.469 1.00 82.69  ? 214  ARG B NE   1 
ATOM   17619 C CZ   . ARG B  1 214  ? 79.976  127.284 165.819 1.00 82.69  ? 214  ARG B CZ   1 
ATOM   17620 N NH1  . ARG B  1 214  ? 80.261  126.062 166.258 1.00 82.69  ? 214  ARG B NH1  1 
ATOM   17621 N NH2  . ARG B  1 214  ? 80.582  127.739 164.733 1.00 82.69  ? 214  ARG B NH2  1 
ATOM   17622 H H    . ARG B  1 214  ? 79.515  132.910 167.894 1.00 82.69  ? 214  ARG B H    1 
ATOM   17623 H HA   . ARG B  1 214  ? 80.583  131.346 169.739 1.00 82.69  ? 214  ARG B HA   1 
ATOM   17624 H HB2  . ARG B  1 214  ? 79.889  129.599 168.460 1.00 82.69  ? 214  ARG B HB2  1 
ATOM   17625 H HB3  . ARG B  1 214  ? 78.730  130.678 168.444 1.00 82.69  ? 214  ARG B HB3  1 
ATOM   17626 H HG2  . ARG B  1 214  ? 79.329  131.305 166.292 1.00 82.69  ? 214  ARG B HG2  1 
ATOM   17627 H HG3  . ARG B  1 214  ? 80.522  130.248 166.304 1.00 82.69  ? 214  ARG B HG3  1 
ATOM   17628 H HD2  . ARG B  1 214  ? 77.794  129.524 166.475 1.00 82.69  ? 214  ARG B HD2  1 
ATOM   17629 H HD3  . ARG B  1 214  ? 78.639  129.424 165.135 1.00 82.69  ? 214  ARG B HD3  1 
ATOM   17630 H HE   . ARG B  1 214  ? 78.665  127.639 167.128 1.00 82.69  ? 214  ARG B HE   1 
ATOM   17631 H HH11 . ARG B  1 214  ? 79.870  125.754 166.961 1.00 82.69  ? 214  ARG B HH11 1 
ATOM   17632 H HH12 . ARG B  1 214  ? 80.839  125.578 165.839 1.00 82.69  ? 214  ARG B HH12 1 
ATOM   17633 H HH21 . ARG B  1 214  ? 80.406  128.526 164.434 1.00 82.69  ? 214  ARG B HH21 1 
ATOM   17634 H HH22 . ARG B  1 214  ? 81.157  127.241 164.325 1.00 82.69  ? 214  ARG B HH22 1 
ATOM   17635 N N    . ASP B  1 215  ? 82.639  132.231 167.594 1.00 79.36  ? 215  ASP B N    1 
ATOM   17636 C CA   . ASP B  1 215  ? 84.055  132.089 167.269 1.00 79.36  ? 215  ASP B CA   1 
ATOM   17637 C C    . ASP B  1 215  ? 84.749  133.450 167.262 1.00 79.36  ? 215  ASP B C    1 
ATOM   17638 O O    . ASP B  1 215  ? 84.118  134.482 167.023 1.00 79.36  ? 215  ASP B O    1 
ATOM   17639 C CB   . ASP B  1 215  ? 84.231  131.377 165.921 1.00 79.36  ? 215  ASP B CB   1 
ATOM   17640 C CG   . ASP B  1 215  ? 85.590  130.721 165.780 1.00 79.36  ? 215  ASP B CG   1 
ATOM   17641 O OD1  . ASP B  1 215  ? 86.377  130.760 166.747 1.00 79.36  ? 215  ASP B OD1  1 
ATOM   17642 O OD2  . ASP B  1 215  ? 85.867  130.144 164.709 1.00 79.36  ? 215  ASP B OD2  1 
ATOM   17643 H H    . ASP B  1 215  ? 82.271  132.957 167.311 1.00 79.36  ? 215  ASP B H    1 
ATOM   17644 H HA   . ASP B  1 215  ? 84.478  131.545 167.953 1.00 79.36  ? 215  ASP B HA   1 
ATOM   17645 H HB2  . ASP B  1 215  ? 83.557  130.681 165.847 1.00 79.36  ? 215  ASP B HB2  1 
ATOM   17646 H HB3  . ASP B  1 215  ? 84.124  132.020 165.202 1.00 79.36  ? 215  ASP B HB3  1 
ATOM   17647 N N    . LEU B  1 216  ? 86.065  133.431 167.524 1.00 75.27  ? 216  LEU B N    1 
ATOM   17648 C CA   . LEU B  1 216  ? 86.869  134.656 167.536 1.00 75.27  ? 216  LEU B CA   1 
ATOM   17649 C C    . LEU B  1 216  ? 86.986  135.266 166.139 1.00 75.27  ? 216  LEU B C    1 
ATOM   17650 O O    . LEU B  1 216  ? 87.082  134.543 165.145 1.00 75.27  ? 216  LEU B O    1 
ATOM   17651 C CB   . LEU B  1 216  ? 88.261  134.372 168.093 1.00 75.27  ? 216  LEU B CB   1 
ATOM   17652 C CG   . LEU B  1 216  ? 88.261  133.979 169.568 1.00 75.27  ? 216  LEU B CG   1 
ATOM   17653 C CD1  . LEU B  1 216  ? 89.625  133.475 170.003 1.00 75.27  ? 216  LEU B CD1  1 
ATOM   17654 C CD2  . LEU B  1 216  ? 87.844  135.160 170.439 1.00 75.27  ? 216  LEU B CD2  1 
ATOM   17655 H H    . LEU B  1 216  ? 86.513  132.715 167.691 1.00 75.27  ? 216  LEU B H    1 
ATOM   17656 H HA   . LEU B  1 216  ? 86.433  135.296 168.117 1.00 75.27  ? 216  LEU B HA   1 
ATOM   17657 H HB2  . LEU B  1 216  ? 88.658  133.640 167.592 1.00 75.27  ? 216  LEU B HB2  1 
ATOM   17658 H HB3  . LEU B  1 216  ? 88.809  135.168 167.998 1.00 75.27  ? 216  LEU B HB3  1 
ATOM   17659 H HG   . LEU B  1 216  ? 87.619  133.263 169.706 1.00 75.27  ? 216  LEU B HG   1 
ATOM   17660 H HD11 . LEU B  1 216  ? 89.863  132.700 169.471 1.00 75.27  ? 216  LEU B HD11 1 
ATOM   17661 H HD12 . LEU B  1 216  ? 90.280  134.181 169.874 1.00 75.27  ? 216  LEU B HD12 1 
ATOM   17662 H HD13 . LEU B  1 216  ? 89.584  133.231 170.943 1.00 75.27  ? 216  LEU B HD13 1 
ATOM   17663 H HD21 . LEU B  1 216  ? 86.927  135.404 170.239 1.00 75.27  ? 216  LEU B HD21 1 
ATOM   17664 H HD22 . LEU B  1 216  ? 88.434  135.910 170.256 1.00 75.27  ? 216  LEU B HD22 1 
ATOM   17665 H HD23 . LEU B  1 216  ? 87.920  134.904 171.373 1.00 75.27  ? 216  LEU B HD23 1 
ATOM   17666 N N    . PRO B  1 217  ? 86.988  136.591 166.036 1.00 77.30  ? 217  PRO B N    1 
ATOM   17667 C CA   . PRO B  1 217  ? 86.969  137.236 164.721 1.00 77.30  ? 217  PRO B CA   1 
ATOM   17668 C C    . PRO B  1 217  ? 88.273  137.107 163.952 1.00 77.30  ? 217  PRO B C    1 
ATOM   17669 O O    . PRO B  1 217  ? 89.364  137.023 164.518 1.00 77.30  ? 217  PRO B O    1 
ATOM   17670 C CB   . PRO B  1 217  ? 86.685  138.706 165.055 1.00 77.30  ? 217  PRO B CB   1 
ATOM   17671 C CG   . PRO B  1 217  ? 87.234  138.878 166.430 1.00 77.30  ? 217  PRO B CG   1 
ATOM   17672 C CD   . PRO B  1 217  ? 86.935  137.578 167.125 1.00 77.30  ? 217  PRO B CD   1 
ATOM   17673 H HA   . PRO B  1 217  ? 86.243  136.882 164.182 1.00 77.30  ? 217  PRO B HA   1 
ATOM   17674 H HB2  . PRO B  1 217  ? 87.141  139.285 164.421 1.00 77.30  ? 217  PRO B HB2  1 
ATOM   17675 H HB3  . PRO B  1 217  ? 85.727  138.864 165.043 1.00 77.30  ? 217  PRO B HB3  1 
ATOM   17676 H HG2  . PRO B  1 217  ? 88.193  139.023 166.381 1.00 77.30  ? 217  PRO B HG2  1 
ATOM   17677 H HG3  . PRO B  1 217  ? 86.795  139.620 166.876 1.00 77.30  ? 217  PRO B HG3  1 
ATOM   17678 H HD2  . PRO B  1 217  ? 87.614  137.382 167.791 1.00 77.30  ? 217  PRO B HD2  1 
ATOM   17679 H HD3  . PRO B  1 217  ? 86.046  137.598 167.515 1.00 77.30  ? 217  PRO B HD3  1 
ATOM   17680 N N    . GLN B  1 218  ? 88.128  137.133 162.631 1.00 74.08  ? 218  GLN B N    1 
ATOM   17681 C CA   . GLN B  1 218  ? 89.234  137.271 161.694 1.00 74.08  ? 218  GLN B CA   1 
ATOM   17682 C C    . GLN B  1 218  ? 90.058  138.523 162.000 1.00 74.08  ? 218  GLN B C    1 
ATOM   17683 O O    . GLN B  1 218  ? 89.617  139.440 162.694 1.00 74.08  ? 218  GLN B O    1 
ATOM   17684 C CB   . GLN B  1 218  ? 88.679  137.321 160.266 1.00 74.08  ? 218  GLN B CB   1 
ATOM   17685 C CG   . GLN B  1 218  ? 89.703  137.329 159.135 1.00 74.08  ? 218  GLN B CG   1 
ATOM   17686 C CD   . GLN B  1 218  ? 89.056  137.082 157.775 1.00 74.08  ? 218  GLN B CD   1 
ATOM   17687 O OE1  . GLN B  1 218  ? 87.832  137.108 157.647 1.00 74.08  ? 218  GLN B OE1  1 
ATOM   17688 N NE2  . GLN B  1 218  ? 89.877  136.842 156.756 1.00 74.08  ? 218  GLN B NE2  1 
ATOM   17689 H H    . GLN B  1 218  ? 87.361  137.083 162.242 1.00 74.08  ? 218  GLN B H    1 
ATOM   17690 H HA   . GLN B  1 218  ? 89.819  136.501 161.768 1.00 74.08  ? 218  GLN B HA   1 
ATOM   17691 H HB2  . GLN B  1 218  ? 88.113  136.541 160.135 1.00 74.08  ? 218  GLN B HB2  1 
ATOM   17692 H HB3  . GLN B  1 218  ? 88.139  138.123 160.174 1.00 74.08  ? 218  GLN B HB3  1 
ATOM   17693 H HG2  . GLN B  1 218  ? 90.138  138.196 159.104 1.00 74.08  ? 218  GLN B HG2  1 
ATOM   17694 H HG3  . GLN B  1 218  ? 90.357  136.629 159.289 1.00 74.08  ? 218  GLN B HG3  1 
ATOM   17695 H HE21 . GLN B  1 218  ? 90.729  136.833 156.879 1.00 74.08  ? 218  GLN B HE21 1 
ATOM   17696 H HE22 . GLN B  1 218  ? 89.552  136.701 155.970 1.00 74.08  ? 218  GLN B HE22 1 
ATOM   17697 N N    . GLY B  1 219  ? 91.276  138.540 161.476 1.00 70.89  ? 219  GLY B N    1 
ATOM   17698 C CA   . GLY B  1 219  ? 92.086  139.740 161.392 1.00 70.89  ? 219  GLY B CA   1 
ATOM   17699 C C    . GLY B  1 219  ? 92.877  140.070 162.649 1.00 70.89  ? 219  GLY B C    1 
ATOM   17700 O O    . GLY B  1 219  ? 92.633  139.566 163.744 1.00 70.89  ? 219  GLY B O    1 
ATOM   17701 H H    . GLY B  1 219  ? 91.662  137.845 161.143 1.00 70.89  ? 219  GLY B H    1 
ATOM   17702 H HA2  . GLY B  1 219  ? 92.718  139.643 160.660 1.00 70.89  ? 219  GLY B HA2  1 
ATOM   17703 H HA3  . GLY B  1 219  ? 91.512  140.497 161.192 1.00 70.89  ? 219  GLY B HA3  1 
ATOM   17704 N N    . PHE B  1 220  ? 93.867  140.941 162.447 1.00 67.11  ? 220  PHE B N    1 
ATOM   17705 C CA   . PHE B  1 220  ? 94.862  141.320 163.443 1.00 67.11  ? 220  PHE B CA   1 
ATOM   17706 C C    . PHE B  1 220  ? 94.309  142.310 164.463 1.00 67.11  ? 220  PHE B C    1 
ATOM   17707 O O    . PHE B  1 220  ? 93.408  143.101 164.169 1.00 67.11  ? 220  PHE B O    1 
ATOM   17708 C CB   . PHE B  1 220  ? 96.083  141.920 162.749 1.00 67.11  ? 220  PHE B CB   1 
ATOM   17709 C CG   . PHE B  1 220  ? 97.299  141.942 163.606 1.00 67.11  ? 220  PHE B CG   1 
ATOM   17710 C CD1  . PHE B  1 220  ? 98.078  140.814 163.744 1.00 67.11  ? 220  PHE B CD1  1 
ATOM   17711 C CD2  . PHE B  1 220  ? 97.654  143.089 164.292 1.00 67.11  ? 220  PHE B CD2  1 
ATOM   17712 C CE1  . PHE B  1 220  ? 99.198  140.821 164.551 1.00 67.11  ? 220  PHE B CE1  1 
ATOM   17713 C CE2  . PHE B  1 220  ? 98.774  143.110 165.102 1.00 67.11  ? 220  PHE B CE2  1 
ATOM   17714 C CZ   . PHE B  1 220  ? 99.546  141.972 165.236 1.00 67.11  ? 220  PHE B CZ   1 
ATOM   17715 H H    . PHE B  1 220  ? 93.985  141.343 161.694 1.00 67.11  ? 220  PHE B H    1 
ATOM   17716 H HA   . PHE B  1 220  ? 95.149  140.526 163.921 1.00 67.11  ? 220  PHE B HA   1 
ATOM   17717 H HB2  . PHE B  1 220  ? 96.286  141.391 161.960 1.00 67.11  ? 220  PHE B HB2  1 
ATOM   17718 H HB3  . PHE B  1 220  ? 95.882  142.833 162.487 1.00 67.11  ? 220  PHE B HB3  1 
ATOM   17719 H HD1  . PHE B  1 220  ? 97.842  140.035 163.290 1.00 67.11  ? 220  PHE B HD1  1 
ATOM   17720 H HD2  . PHE B  1 220  ? 97.129  143.854 164.213 1.00 67.11  ? 220  PHE B HD2  1 
ATOM   17721 H HE1  . PHE B  1 220  ? 99.715  140.052 164.636 1.00 67.11  ? 220  PHE B HE1  1 
ATOM   17722 H HE2  . PHE B  1 220  ? 98.999  143.884 165.569 1.00 67.11  ? 220  PHE B HE2  1 
ATOM   17723 H HZ   . PHE B  1 220  ? 100.303 141.980 165.779 1.00 67.11  ? 220  PHE B HZ   1 
ATOM   17724 N N    . SER B  1 221  ? 94.861  142.262 165.676 1.00 70.59  ? 221  SER B N    1 
ATOM   17725 C CA   . SER B  1 221  ? 94.411  143.131 166.764 1.00 70.59  ? 221  SER B CA   1 
ATOM   17726 C C    . SER B  1 221  ? 95.476  143.135 167.854 1.00 70.59  ? 221  SER B C    1 
ATOM   17727 O O    . SER B  1 221  ? 95.726  142.095 168.471 1.00 70.59  ? 221  SER B O    1 
ATOM   17728 C CB   . SER B  1 221  ? 93.070  142.649 167.303 1.00 70.59  ? 221  SER B CB   1 
ATOM   17729 O OG   . SER B  1 221  ? 92.709  143.330 168.489 1.00 70.59  ? 221  SER B OG   1 
ATOM   17730 H H    . SER B  1 221  ? 95.505  141.732 165.893 1.00 70.59  ? 221  SER B H    1 
ATOM   17731 H HA   . SER B  1 221  ? 94.302  144.039 166.435 1.00 70.59  ? 221  SER B HA   1 
ATOM   17732 H HB2  . SER B  1 221  ? 92.387  142.803 166.631 1.00 70.59  ? 221  SER B HB2  1 
ATOM   17733 H HB3  . SER B  1 221  ? 93.137  141.700 167.495 1.00 70.59  ? 221  SER B HB3  1 
ATOM   17734 H HG   . SER B  1 221  ? 92.240  142.825 168.973 1.00 70.59  ? 221  SER B HG   1 
ATOM   17735 N N    . ALA B  1 222  ? 96.099  144.293 168.086 1.00 68.57  ? 222  ALA B N    1 
ATOM   17736 C CA   . ALA B  1 222  ? 97.153  144.439 169.086 1.00 68.57  ? 222  ALA B CA   1 
ATOM   17737 C C    . ALA B  1 222  ? 96.595  144.926 170.418 1.00 68.57  ? 222  ALA B C    1 
ATOM   17738 O O    . ALA B  1 222  ? 95.889  145.936 170.466 1.00 68.57  ? 222  ALA B O    1 
ATOM   17739 C CB   . ALA B  1 222  ? 98.219  145.413 168.588 1.00 68.57  ? 222  ALA B CB   1 
ATOM   17740 H H    . ALA B  1 222  ? 95.920  145.024 167.667 1.00 68.57  ? 222  ALA B H    1 
ATOM   17741 H HA   . ALA B  1 222  ? 97.579  143.579 169.229 1.00 68.57  ? 222  ALA B HA   1 
ATOM   17742 H HB1  . ALA B  1 222  ? 98.579  145.086 167.747 1.00 68.57  ? 222  ALA B HB1  1 
ATOM   17743 H HB2  . ALA B  1 222  ? 97.812  146.285 168.456 1.00 68.57  ? 222  ALA B HB2  1 
ATOM   17744 H HB3  . ALA B  1 222  ? 98.928  145.477 169.249 1.00 68.57  ? 222  ALA B HB3  1 
ATOM   17745 N N    . LEU B  1 223  ? 96.894  144.205 171.492 1.00 70.95  ? 223  LEU B N    1 
ATOM   17746 C CA   . LEU B  1 223  ? 96.492  144.639 172.824 1.00 70.95  ? 223  LEU B CA   1 
ATOM   17747 C C    . LEU B  1 223  ? 97.464  145.668 173.386 1.00 70.95  ? 223  LEU B C    1 
ATOM   17748 O O    . LEU B  1 223  ? 98.670  145.418 173.460 1.00 70.95  ? 223  LEU B O    1 
ATOM   17749 C CB   . LEU B  1 223  ? 96.381  143.451 173.776 1.00 70.95  ? 223  LEU B CB   1 
ATOM   17750 C CG   . LEU B  1 223  ? 95.625  142.225 173.271 1.00 70.95  ? 223  LEU B CG   1 
ATOM   17751 C CD1  . LEU B  1 223  ? 95.375  141.272 174.420 1.00 70.95  ? 223  LEU B CD1  1 
ATOM   17752 C CD2  . LEU B  1 223  ? 94.308  142.617 172.621 1.00 70.95  ? 223  LEU B CD2  1 
ATOM   17753 H H    . LEU B  1 223  ? 97.332  143.463 171.476 1.00 70.95  ? 223  LEU B H    1 
ATOM   17754 H HA   . LEU B  1 223  ? 95.617  145.058 172.768 1.00 70.95  ? 223  LEU B HA   1 
ATOM   17755 H HB2  . LEU B  1 223  ? 97.278  143.162 174.009 1.00 70.95  ? 223  LEU B HB2  1 
ATOM   17756 H HB3  . LEU B  1 223  ? 95.927  143.755 174.580 1.00 70.95  ? 223  LEU B HB3  1 
ATOM   17757 H HG   . LEU B  1 223  ? 96.165  141.767 172.608 1.00 70.95  ? 223  LEU B HG   1 
ATOM   17758 H HD11 . LEU B  1 223  ? 96.219  141.078 174.857 1.00 70.95  ? 223  LEU B HD11 1 
ATOM   17759 H HD12 . LEU B  1 223  ? 94.979  140.454 174.076 1.00 70.95  ? 223  LEU B HD12 1 
ATOM   17760 H HD13 . LEU B  1 223  ? 94.767  141.693 175.051 1.00 70.95  ? 223  LEU B HD13 1 
ATOM   17761 H HD21 . LEU B  1 223  ? 94.476  143.216 171.876 1.00 70.95  ? 223  LEU B HD21 1 
ATOM   17762 H HD22 . LEU B  1 223  ? 93.747  143.058 173.282 1.00 70.95  ? 223  LEU B HD22 1 
ATOM   17763 H HD23 . LEU B  1 223  ? 93.867  141.813 172.300 1.00 70.95  ? 223  LEU B HD23 1 
ATOM   17764 N N    . GLU B  1 224  ? 96.925  146.831 173.793 1.00 71.33  ? 224  GLU B N    1 
ATOM   17765 C CA   . GLU B  1 224  ? 97.665  147.882 174.477 1.00 71.33  ? 224  GLU B CA   1 
ATOM   17766 C C    . GLU B  1 224  ? 97.789  147.574 175.968 1.00 71.33  ? 224  GLU B C    1 
ATOM   17767 O O    . GLU B  1 224  ? 96.870  147.008 176.564 1.00 71.33  ? 224  GLU B O    1 
ATOM   17768 C CB   . GLU B  1 224  ? 96.955  149.207 174.292 1.00 71.33  ? 224  GLU B CB   1 
ATOM   17769 C CG   . GLU B  1 224  ? 96.995  149.710 172.870 1.00 71.33  ? 224  GLU B CG   1 
ATOM   17770 C CD   . GLU B  1 224  ? 96.093  150.909 172.650 1.00 71.33  ? 224  GLU B CD   1 
ATOM   17771 O OE1  . GLU B  1 224  ? 96.016  151.772 173.549 1.00 71.33  ? 224  GLU B OE1  1 
ATOM   17772 O OE2  . GLU B  1 224  ? 95.456  150.985 171.577 1.00 71.33  ? 224  GLU B OE2  1 
ATOM   17773 H H    . GLU B  1 224  ? 96.094  147.026 173.685 1.00 71.33  ? 224  GLU B H    1 
ATOM   17774 H HA   . GLU B  1 224  ? 98.551  147.949 174.088 1.00 71.33  ? 224  GLU B HA   1 
ATOM   17775 H HB2  . GLU B  1 224  ? 96.024  149.104 174.548 1.00 71.33  ? 224  GLU B HB2  1 
ATOM   17776 H HB3  . GLU B  1 224  ? 97.379  149.874 174.857 1.00 71.33  ? 224  GLU B HB3  1 
ATOM   17777 H HG2  . GLU B  1 224  ? 97.905  149.972 172.652 1.00 71.33  ? 224  GLU B HG2  1 
ATOM   17778 H HG3  . GLU B  1 224  ? 96.702  149.000 172.275 1.00 71.33  ? 224  GLU B HG3  1 
ATOM   17779 N N    . PRO B  1 225  ? 98.906  147.933 176.600 1.00 70.88  ? 225  PRO B N    1 
ATOM   17780 C CA   . PRO B  1 225  ? 99.012  147.751 178.053 1.00 70.88  ? 225  PRO B CA   1 
ATOM   17781 C C    . PRO B  1 225  ? 98.013  148.612 178.810 1.00 70.88  ? 225  PRO B C    1 
ATOM   17782 O O    . PRO B  1 225  ? 97.901  149.815 178.576 1.00 70.88  ? 225  PRO B O    1 
ATOM   17783 C CB   . PRO B  1 225  ? 100.459 148.145 178.361 1.00 70.88  ? 225  PRO B CB   1 
ATOM   17784 C CG   . PRO B  1 225  ? 100.842 149.042 177.276 1.00 70.88  ? 225  PRO B CG   1 
ATOM   17785 C CD   . PRO B  1 225  ? 100.110 148.561 176.050 1.00 70.88  ? 225  PRO B CD   1 
ATOM   17786 H HA   . PRO B  1 225  ? 98.874  146.820 178.290 1.00 70.88  ? 225  PRO B HA   1 
ATOM   17787 H HB2  . PRO B  1 225  ? 100.501 148.599 179.219 1.00 70.88  ? 225  PRO B HB2  1 
ATOM   17788 H HB3  . PRO B  1 225  ? 101.017 147.350 178.366 1.00 70.88  ? 225  PRO B HB3  1 
ATOM   17789 H HG2  . PRO B  1 225  ? 100.571 149.945 177.503 1.00 70.88  ? 225  PRO B HG2  1 
ATOM   17790 H HG3  . PRO B  1 225  ? 101.803 148.996 177.142 1.00 70.88  ? 225  PRO B HG3  1 
ATOM   17791 H HD2  . PRO B  1 225  ? 99.872  149.308 175.481 1.00 70.88  ? 225  PRO B HD2  1 
ATOM   17792 H HD3  . PRO B  1 225  ? 100.644 147.904 175.575 1.00 70.88  ? 225  PRO B HD3  1 
ATOM   17793 N N    . LEU B  1 226  ? 97.276  147.975 179.721 1.00 75.00  ? 226  LEU B N    1 
ATOM   17794 C CA   . LEU B  1 226  ? 96.251  148.629 180.526 1.00 75.00  ? 226  LEU B CA   1 
ATOM   17795 C C    . LEU B  1 226  ? 96.752  149.021 181.914 1.00 75.00  ? 226  LEU B C    1 
ATOM   17796 O O    . LEU B  1 226  ? 96.472  150.129 182.376 1.00 75.00  ? 226  LEU B O    1 
ATOM   17797 C CB   . LEU B  1 226  ? 95.018  147.724 180.637 1.00 75.00  ? 226  LEU B CB   1 
ATOM   17798 C CG   . LEU B  1 226  ? 93.795  148.315 181.338 1.00 75.00  ? 226  LEU B CG   1 
ATOM   17799 C CD1  . LEU B  1 226  ? 93.187  149.422 180.502 1.00 75.00  ? 226  LEU B CD1  1 
ATOM   17800 C CD2  . LEU B  1 226  ? 92.754  147.238 181.613 1.00 75.00  ? 226  LEU B CD2  1 
ATOM   17801 H H    . LEU B  1 226  ? 97.359  147.136 179.895 1.00 75.00  ? 226  LEU B H    1 
ATOM   17802 H HA   . LEU B  1 226  ? 95.974  149.443 180.075 1.00 75.00  ? 226  LEU B HA   1 
ATOM   17803 H HB2  . LEU B  1 226  ? 94.743  147.473 179.740 1.00 75.00  ? 226  LEU B HB2  1 
ATOM   17804 H HB3  . LEU B  1 226  ? 95.273  146.925 181.128 1.00 75.00  ? 226  LEU B HB3  1 
ATOM   17805 H HG   . LEU B  1 226  ? 94.064  148.694 182.191 1.00 75.00  ? 226  LEU B HG   1 
ATOM   17806 H HD11 . LEU B  1 226  ? 93.817  150.158 180.439 1.00 75.00  ? 226  LEU B HD11 1 
ATOM   17807 H HD12 . LEU B  1 226  ? 92.369  149.726 180.928 1.00 75.00  ? 226  LEU B HD12 1 
ATOM   17808 H HD13 . LEU B  1 226  ? 92.988  149.078 179.615 1.00 75.00  ? 226  LEU B HD13 1 
ATOM   17809 H HD21 . LEU B  1 226  ? 93.140  146.561 182.191 1.00 75.00  ? 226  LEU B HD21 1 
ATOM   17810 H HD22 . LEU B  1 226  ? 91.985  147.646 182.046 1.00 75.00  ? 226  LEU B HD22 1 
ATOM   17811 H HD23 . LEU B  1 226  ? 92.483  146.839 180.769 1.00 75.00  ? 226  LEU B HD23 1 
ATOM   17812 N N    . VAL B  1 227  ? 97.470  148.132 182.601 1.00 79.44  ? 227  VAL B N    1 
ATOM   17813 C CA   . VAL B  1 227  ? 98.067  148.449 183.895 1.00 79.44  ? 227  VAL B CA   1 
ATOM   17814 C C    . VAL B  1 227  ? 99.177  147.441 184.167 1.00 79.44  ? 227  VAL B C    1 
ATOM   17815 O O    . VAL B  1 227  ? 99.201  146.355 183.592 1.00 79.44  ? 227  VAL B O    1 
ATOM   17816 C CB   . VAL B  1 227  ? 96.994  148.472 185.015 1.00 79.44  ? 227  VAL B CB   1 
ATOM   17817 C CG1  . VAL B  1 227  ? 96.523  147.066 185.371 1.00 79.44  ? 227  VAL B CG1  1 
ATOM   17818 C CG2  . VAL B  1 227  ? 97.523  149.190 186.258 1.00 79.44  ? 227  VAL B CG2  1 
ATOM   17819 H H    . VAL B  1 227  ? 97.628  147.330 182.329 1.00 79.44  ? 227  VAL B H    1 
ATOM   17820 H HA   . VAL B  1 227  ? 98.471  149.332 183.849 1.00 79.44  ? 227  VAL B HA   1 
ATOM   17821 H HB   . VAL B  1 227  ? 96.225  148.971 184.695 1.00 79.44  ? 227  VAL B HB   1 
ATOM   17822 H HG11 . VAL B  1 227  ? 96.198  146.629 184.567 1.00 79.44  ? 227  VAL B HG11 1 
ATOM   17823 H HG12 . VAL B  1 227  ? 97.257  146.562 185.756 1.00 79.44  ? 227  VAL B HG12 1 
ATOM   17824 H HG13 . VAL B  1 227  ? 95.802  147.140 186.018 1.00 79.44  ? 227  VAL B HG13 1 
ATOM   17825 H HG21 . VAL B  1 227  ? 97.835  150.074 186.005 1.00 79.44  ? 227  VAL B HG21 1 
ATOM   17826 H HG22 . VAL B  1 227  ? 96.803  149.270 186.906 1.00 79.44  ? 227  VAL B HG22 1 
ATOM   17827 H HG23 . VAL B  1 227  ? 98.254  148.678 186.637 1.00 79.44  ? 227  VAL B HG23 1 
ATOM   17828 N N    . ASP B  1 228  ? 100.112 147.808 185.052 1.00 80.66  ? 228  ASP B N    1 
ATOM   17829 C CA   . ASP B  1 228  ? 101.376 147.076 185.180 1.00 80.66  ? 228  ASP B CA   1 
ATOM   17830 C C    . ASP B  1 228  ? 101.850 147.143 186.632 1.00 80.66  ? 228  ASP B C    1 
ATOM   17831 O O    . ASP B  1 228  ? 102.500 148.112 187.030 1.00 80.66  ? 228  ASP B O    1 
ATOM   17832 C CB   . ASP B  1 228  ? 102.397 147.673 184.218 1.00 80.66  ? 228  ASP B CB   1 
ATOM   17833 C CG   . ASP B  1 228  ? 103.709 146.921 184.194 1.00 80.66  ? 228  ASP B CG   1 
ATOM   17834 O OD1  . ASP B  1 228  ? 103.964 146.107 185.106 1.00 80.66  ? 228  ASP B OD1  1 
ATOM   17835 O OD2  . ASP B  1 228  ? 104.489 147.141 183.243 1.00 80.66  ? 228  ASP B OD2  1 
ATOM   17836 H H    . ASP B  1 228  ? 100.042 148.484 185.580 1.00 80.66  ? 228  ASP B H    1 
ATOM   17837 H HA   . ASP B  1 228  ? 101.240 146.143 184.947 1.00 80.66  ? 228  ASP B HA   1 
ATOM   17838 H HB2  . ASP B  1 228  ? 102.027 147.652 183.321 1.00 80.66  ? 228  ASP B HB2  1 
ATOM   17839 H HB3  . ASP B  1 228  ? 102.578 148.591 184.478 1.00 80.66  ? 228  ASP B HB3  1 
ATOM   17840 N N    . LEU B  1 229  ? 101.536 146.095 187.408 1.00 84.16  ? 229  LEU B N    1 
ATOM   17841 C CA   . LEU B  1 229  ? 101.481 146.143 188.864 1.00 84.16  ? 229  LEU B CA   1 
ATOM   17842 C C    . LEU B  1 229  ? 102.546 145.260 189.512 1.00 84.16  ? 229  LEU B C    1 
ATOM   17843 O O    . LEU B  1 229  ? 102.645 144.076 189.166 1.00 84.16  ? 229  LEU B O    1 
ATOM   17844 C CB   . LEU B  1 229  ? 100.092 145.685 189.321 1.00 84.16  ? 229  LEU B CB   1 
ATOM   17845 C CG   . LEU B  1 229  ? 98.913  146.516 188.818 1.00 84.16  ? 229  LEU B CG   1 
ATOM   17846 C CD1  . LEU B  1 229  ? 97.606  145.851 189.195 1.00 84.16  ? 229  LEU B CD1  1 
ATOM   17847 C CD2  . LEU B  1 229  ? 98.960  147.926 189.389 1.00 84.16  ? 229  LEU B CD2  1 
ATOM   17848 H H    . LEU B  1 229  ? 101.333 145.320 187.091 1.00 84.16  ? 229  LEU B H    1 
ATOM   17849 H HA   . LEU B  1 229  ? 101.603 147.061 189.149 1.00 84.16  ? 229  LEU B HA   1 
ATOM   17850 H HB2  . LEU B  1 229  ? 99.956  144.773 189.017 1.00 84.16  ? 229  LEU B HB2  1 
ATOM   17851 H HB3  . LEU B  1 229  ? 100.067 145.707 190.292 1.00 84.16  ? 229  LEU B HB3  1 
ATOM   17852 H HG   . LEU B  1 229  ? 98.953  146.578 187.850 1.00 84.16  ? 229  LEU B HG   1 
ATOM   17853 H HD11 . LEU B  1 229  ? 97.572  144.970 188.788 1.00 84.16  ? 229  LEU B HD11 1 
ATOM   17854 H HD12 . LEU B  1 229  ? 96.870  146.395 188.872 1.00 84.16  ? 229  LEU B HD12 1 
ATOM   17855 H HD13 . LEU B  1 229  ? 97.560  145.770 190.162 1.00 84.16  ? 229  LEU B HD13 1 
ATOM   17856 H HD21 . LEU B  1 229  ? 99.734  148.392 189.033 1.00 84.16  ? 229  LEU B HD21 1 
ATOM   17857 H HD22 . LEU B  1 229  ? 99.020  147.871 190.357 1.00 84.16  ? 229  LEU B HD22 1 
ATOM   17858 H HD23 . LEU B  1 229  ? 98.147  148.395 189.138 1.00 84.16  ? 229  LEU B HD23 1 
ATOM   17859 N N    . PRO B  1 230  ? 103.352 145.787 190.459 1.00 85.21  ? 230  PRO B N    1 
ATOM   17860 C CA   . PRO B  1 230  ? 104.479 145.025 191.033 1.00 85.21  ? 230  PRO B CA   1 
ATOM   17861 C C    . PRO B  1 230  ? 104.122 143.936 192.055 1.00 85.21  ? 230  PRO B C    1 
ATOM   17862 O O    . PRO B  1 230  ? 104.857 143.760 193.031 1.00 85.21  ? 230  PRO B O    1 
ATOM   17863 C CB   . PRO B  1 230  ? 105.325 146.131 191.680 1.00 85.21  ? 230  PRO B CB   1 
ATOM   17864 C CG   . PRO B  1 230  ? 104.314 147.130 192.122 1.00 85.21  ? 230  PRO B CG   1 
ATOM   17865 C CD   . PRO B  1 230  ? 103.301 147.155 190.998 1.00 85.21  ? 230  PRO B CD   1 
ATOM   17866 H HA   . PRO B  1 230  ? 104.998 144.618 190.321 1.00 85.21  ? 230  PRO B HA   1 
ATOM   17867 H HB2  . PRO B  1 230  ? 105.831 145.790 192.435 1.00 85.21  ? 230  PRO B HB2  1 
ATOM   17868 H HB3  . PRO B  1 230  ? 105.919 146.522 191.018 1.00 85.21  ? 230  PRO B HB3  1 
ATOM   17869 H HG2  . PRO B  1 230  ? 103.904 146.845 192.954 1.00 85.21  ? 230  PRO B HG2  1 
ATOM   17870 H HG3  . PRO B  1 230  ? 104.730 148.003 192.223 1.00 85.21  ? 230  PRO B HG3  1 
ATOM   17871 H HD2  . PRO B  1 230  ? 102.415 147.350 191.344 1.00 85.21  ? 230  PRO B HD2  1 
ATOM   17872 H HD3  . PRO B  1 230  ? 103.567 147.793 190.317 1.00 85.21  ? 230  PRO B HD3  1 
ATOM   17873 N N    . ILE B  1 231  ? 103.017 143.209 191.868 1.00 86.47  ? 231  ILE B N    1 
ATOM   17874 C CA   . ILE B  1 231  ? 102.362 142.514 192.986 1.00 86.47  ? 231  ILE B CA   1 
ATOM   17875 C C    . ILE B  1 231  ? 103.199 141.394 193.621 1.00 86.47  ? 231  ILE B C    1 
ATOM   17876 O O    . ILE B  1 231  ? 103.090 141.157 194.830 1.00 86.47  ? 231  ILE B O    1 
ATOM   17877 C CB   . ILE B  1 231  ? 100.984 141.994 192.532 1.00 86.47  ? 231  ILE B CB   1 
ATOM   17878 C CG1  . ILE B  1 231  ? 101.114 140.773 191.616 1.00 86.47  ? 231  ILE B CG1  1 
ATOM   17879 C CG2  . ILE B  1 231  ? 100.200 143.107 191.859 1.00 86.47  ? 231  ILE B CG2  1 
ATOM   17880 C CD1  . ILE B  1 231  ? 99.770  140.161 191.246 1.00 86.47  ? 231  ILE B CD1  1 
ATOM   17881 H H    . ILE B  1 231  ? 102.629 143.107 191.107 1.00 86.47  ? 231  ILE B H    1 
ATOM   17882 H HA   . ILE B  1 231  ? 102.199 143.168 193.686 1.00 86.47  ? 231  ILE B HA   1 
ATOM   17883 H HB   . ILE B  1 231  ? 100.495 141.720 193.326 1.00 86.47  ? 231  ILE B HB   1 
ATOM   17884 H HG12 . ILE B  1 231  ? 101.562 141.037 190.796 1.00 86.47  ? 231  ILE B HG12 1 
ATOM   17885 H HG13 . ILE B  1 231  ? 101.625 140.082 192.066 1.00 86.47  ? 231  ILE B HG13 1 
ATOM   17886 H HG21 . ILE B  1 231  ? 99.262  142.860 191.831 1.00 86.47  ? 231  ILE B HG21 1 
ATOM   17887 H HG22 . ILE B  1 231  ? 100.538 143.239 190.958 1.00 86.47  ? 231  ILE B HG22 1 
ATOM   17888 H HG23 . ILE B  1 231  ? 100.309 143.922 192.377 1.00 86.47  ? 231  ILE B HG23 1 
ATOM   17889 H HD11 . ILE B  1 231  ? 99.257  140.011 192.058 1.00 86.47  ? 231  ILE B HD11 1 
ATOM   17890 H HD12 . ILE B  1 231  ? 99.917  139.319 190.787 1.00 86.47  ? 231  ILE B HD12 1 
ATOM   17891 H HD13 . ILE B  1 231  ? 99.292  140.775 190.664 1.00 86.47  ? 231  ILE B HD13 1 
ATOM   17892 N N    . GLY B  1 232  ? 104.028 140.689 192.852 1.00 86.28  ? 232  GLY B N    1 
ATOM   17893 C CA   . GLY B  1 232  ? 104.997 139.767 193.436 1.00 86.28  ? 232  GLY B CA   1 
ATOM   17894 C C    . GLY B  1 232  ? 104.466 138.485 194.058 1.00 86.28  ? 232  GLY B C    1 
ATOM   17895 O O    . GLY B  1 232  ? 105.275 137.682 194.539 1.00 86.28  ? 232  GLY B O    1 
ATOM   17896 H H    . GLY B  1 232  ? 104.058 140.737 191.995 1.00 86.28  ? 232  GLY B H    1 
ATOM   17897 H HA2  . GLY B  1 232  ? 105.646 139.515 192.763 1.00 86.28  ? 232  GLY B HA2  1 
ATOM   17898 H HA3  . GLY B  1 232  ? 105.477 140.238 194.139 1.00 86.28  ? 232  GLY B HA3  1 
ATOM   17899 N N    . ILE B  1 233  ? 103.142 138.264 194.093 1.00 89.04  ? 233  ILE B N    1 
ATOM   17900 C CA   . ILE B  1 233  ? 102.566 137.010 194.587 1.00 89.04  ? 233  ILE B CA   1 
ATOM   17901 C C    . ILE B  1 233  ? 102.691 135.894 193.551 1.00 89.04  ? 233  ILE B C    1 
ATOM   17902 O O    . ILE B  1 233  ? 102.745 136.131 192.340 1.00 89.04  ? 233  ILE B O    1 
ATOM   17903 C CB   . ILE B  1 233  ? 101.100 137.205 195.033 1.00 89.04  ? 233  ILE B CB   1 
ATOM   17904 C CG1  . ILE B  1 233  ? 100.210 137.667 193.873 1.00 89.04  ? 233  ILE B CG1  1 
ATOM   17905 C CG2  . ILE B  1 233  ? 101.024 138.152 196.230 1.00 89.04  ? 233  ILE B CG2  1 
ATOM   17906 C CD1  . ILE B  1 233  ? 98.746  137.300 194.059 1.00 89.04  ? 233  ILE B CD1  1 
ATOM   17907 H H    . ILE B  1 233  ? 102.555 138.839 193.836 1.00 89.04  ? 233  ILE B H    1 
ATOM   17908 H HA   . ILE B  1 233  ? 103.067 136.728 195.370 1.00 89.04  ? 233  ILE B HA   1 
ATOM   17909 H HB   . ILE B  1 233  ? 100.769 136.339 195.324 1.00 89.04  ? 233  ILE B HB   1 
ATOM   17910 H HG12 . ILE B  1 233  ? 100.264 138.635 193.808 1.00 89.04  ? 233  ILE B HG12 1 
ATOM   17911 H HG13 . ILE B  1 233  ? 100.513 137.263 193.046 1.00 89.04  ? 233  ILE B HG13 1 
ATOM   17912 H HG21 . ILE B  1 233  ? 100.102 138.205 196.530 1.00 89.04  ? 233  ILE B HG21 1 
ATOM   17913 H HG22 . ILE B  1 233  ? 101.341 139.030 195.965 1.00 89.04  ? 233  ILE B HG22 1 
ATOM   17914 H HG23 . ILE B  1 233  ? 101.583 137.798 196.943 1.00 89.04  ? 233  ILE B HG23 1 
ATOM   17915 H HD11 . ILE B  1 233  ? 98.237  137.618 193.297 1.00 89.04  ? 233  ILE B HD11 1 
ATOM   17916 H HD12 . ILE B  1 233  ? 98.418  137.716 194.874 1.00 89.04  ? 233  ILE B HD12 1 
ATOM   17917 H HD13 . ILE B  1 233  ? 98.670  136.334 194.132 1.00 89.04  ? 233  ILE B HD13 1 
ATOM   17918 N N    . ASN B  1 234  ? 102.732 134.655 194.050 1.00 89.18  ? 234  ASN B N    1 
ATOM   17919 C CA   . ASN B  1 234  ? 102.750 133.459 193.213 1.00 89.18  ? 234  ASN B CA   1 
ATOM   17920 C C    . ASN B  1 234  ? 101.341 133.169 192.710 1.00 89.18  ? 234  ASN B C    1 
ATOM   17921 O O    . ASN B  1 234  ? 100.387 133.124 193.494 1.00 89.18  ? 234  ASN B O    1 
ATOM   17922 C CB   . ASN B  1 234  ? 103.299 132.294 194.048 1.00 89.18  ? 234  ASN B CB   1 
ATOM   17923 C CG   . ASN B  1 234  ? 103.440 130.986 193.280 1.00 89.18  ? 234  ASN B CG   1 
ATOM   17924 O OD1  . ASN B  1 234  ? 103.292 130.925 192.059 1.00 89.18  ? 234  ASN B OD1  1 
ATOM   17925 N ND2  . ASN B  1 234  ? 103.754 129.917 194.037 1.00 89.18  ? 234  ASN B ND2  1 
ATOM   17926 H H    . ASN B  1 234  ? 102.744 134.481 194.894 1.00 89.18  ? 234  ASN B H    1 
ATOM   17927 H HA   . ASN B  1 234  ? 103.332 133.598 192.449 1.00 89.18  ? 234  ASN B HA   1 
ATOM   17928 H HB2  . ASN B  1 234  ? 104.178 132.535 194.382 1.00 89.18  ? 234  ASN B HB2  1 
ATOM   17929 H HB3  . ASN B  1 234  ? 102.697 132.134 194.792 1.00 89.18  ? 234  ASN B HB3  1 
ATOM   17930 H HD21 . ASN B  1 234  ? 103.841 130.058 194.882 1.00 89.18  ? 234  ASN B HD21 1 
ATOM   17931 N N    . ILE B  1 235  ? 101.214 132.969 191.398 1.00 85.07  ? 235  ILE B N    1 
ATOM   17932 C CA   . ILE B  1 235  ? 99.949  132.635 190.755 1.00 85.07  ? 235  ILE B CA   1 
ATOM   17933 C C    . ILE B  1 235  ? 100.107 131.373 189.923 1.00 85.07  ? 235  ILE B C    1 
ATOM   17934 O O    . ILE B  1 235  ? 101.102 131.210 189.209 1.00 85.07  ? 235  ILE B O    1 
ATOM   17935 C CB   . ILE B  1 235  ? 99.431  133.809 189.900 1.00 85.07  ? 235  ILE B CB   1 
ATOM   17936 C CG1  . ILE B  1 235  ? 98.910  134.910 190.824 1.00 85.07  ? 235  ILE B CG1  1 
ATOM   17937 C CG2  . ILE B  1 235  ? 98.342  133.365 188.933 1.00 85.07  ? 235  ILE B CG2  1 
ATOM   17938 C CD1  . ILE B  1 235  ? 98.728  136.261 190.157 1.00 85.07  ? 235  ILE B CD1  1 
ATOM   17939 H H    . ILE B  1 235  ? 101.873 133.015 190.845 1.00 85.07  ? 235  ILE B H    1 
ATOM   17940 H HA   . ILE B  1 235  ? 99.284  132.453 191.438 1.00 85.07  ? 235  ILE B HA   1 
ATOM   17941 H HB   . ILE B  1 235  ? 100.173 134.166 189.384 1.00 85.07  ? 235  ILE B HB   1 
ATOM   17942 H HG12 . ILE B  1 235  ? 98.046  134.637 191.175 1.00 85.07  ? 235  ILE B HG12 1 
ATOM   17943 H HG13 . ILE B  1 235  ? 99.536  135.025 191.557 1.00 85.07  ? 235  ILE B HG13 1 
ATOM   17944 H HG21 . ILE B  1 235  ? 98.022  134.143 188.449 1.00 85.07  ? 235  ILE B HG21 1 
ATOM   17945 H HG22 . ILE B  1 235  ? 98.699  132.722 188.300 1.00 85.07  ? 235  ILE B HG22 1 
ATOM   17946 H HG23 . ILE B  1 235  ? 97.607  132.974 189.435 1.00 85.07  ? 235  ILE B HG23 1 
ATOM   17947 H HD11 . ILE B  1 235  ? 98.417  136.898 190.822 1.00 85.07  ? 235  ILE B HD11 1 
ATOM   17948 H HD12 . ILE B  1 235  ? 99.580  136.555 189.796 1.00 85.07  ? 235  ILE B HD12 1 
ATOM   17949 H HD13 . ILE B  1 235  ? 98.072  136.183 189.446 1.00 85.07  ? 235  ILE B HD13 1 
ATOM   17950 N N    . THR B  1 236  ? 99.139  130.466 190.053 1.00 86.89  ? 236  THR B N    1 
ATOM   17951 C CA   . THR B  1 236  ? 99.095  129.210 189.312 1.00 86.89  ? 236  THR B CA   1 
ATOM   17952 C C    . THR B  1 236  ? 97.683  128.800 188.925 1.00 86.89  ? 236  THR B C    1 
ATOM   17953 O O    . THR B  1 236  ? 97.533  127.985 188.009 1.00 86.89  ? 236  THR B O    1 
ATOM   17954 C CB   . THR B  1 236  ? 99.736  128.061 190.109 1.00 86.89  ? 236  THR B CB   1 
ATOM   17955 O OG1  . THR B  1 236  ? 99.071  127.905 191.368 1.00 86.89  ? 236  THR B OG1  1 
ATOM   17956 C CG2  . THR B  1 236  ? 101.225 128.305 190.353 1.00 86.89  ? 236  THR B CG2  1 
ATOM   17957 H H    . THR B  1 236  ? 98.476  130.562 190.593 1.00 86.89  ? 236  THR B H    1 
ATOM   17958 H HA   . THR B  1 236  ? 99.605  129.313 188.492 1.00 86.89  ? 236  THR B HA   1 
ATOM   17959 H HB   . THR B  1 236  ? 99.651  127.235 189.603 1.00 86.89  ? 236  THR B HB   1 
ATOM   17960 H HG1  . THR B  1 236  ? 99.530  127.408 191.870 1.00 86.89  ? 236  THR B HG1  1 
ATOM   17961 H HG21 . THR B  1 236  ? 101.624 127.514 190.755 1.00 86.89  ? 236  THR B HG21 1 
ATOM   17962 H HG22 . THR B  1 236  ? 101.348 129.055 190.957 1.00 86.89  ? 236  THR B HG22 1 
ATOM   17963 H HG23 . THR B  1 236  ? 101.678 128.491 189.516 1.00 86.89  ? 236  THR B HG23 1 
ATOM   17964 N N    . ARG B  1 237  ? 96.645  129.323 189.579 1.00 85.39  ? 237  ARG B N    1 
ATOM   17965 C CA   . ARG B  1 237  ? 95.258  129.061 189.217 1.00 85.39  ? 237  ARG B CA   1 
ATOM   17966 C C    . ARG B  1 237  ? 94.479  130.369 189.233 1.00 85.39  ? 237  ARG B C    1 
ATOM   17967 O O    . ARG B  1 237  ? 94.858  131.325 189.911 1.00 85.39  ? 237  ARG B O    1 
ATOM   17968 C CB   . ARG B  1 237  ? 94.643  128.031 190.178 1.00 85.39  ? 237  ARG B CB   1 
ATOM   17969 C CG   . ARG B  1 237  ? 95.213  126.621 189.998 1.00 85.39  ? 237  ARG B CG   1 
ATOM   17970 C CD   . ARG B  1 237  ? 94.516  125.579 190.872 1.00 85.39  ? 237  ARG B CD   1 
ATOM   17971 N NE   . ARG B  1 237  ? 94.888  125.712 192.277 1.00 85.39  ? 237  ARG B NE   1 
ATOM   17972 C CZ   . ARG B  1 237  ? 94.561  124.846 193.228 1.00 85.39  ? 237  ARG B CZ   1 
ATOM   17973 N NH1  . ARG B  1 237  ? 95.022  125.033 194.462 1.00 85.39  ? 237  ARG B NH1  1 
ATOM   17974 N NH2  . ARG B  1 237  ? 93.787  123.801 192.979 1.00 85.39  ? 237  ARG B NH2  1 
ATOM   17975 H H    . ARG B  1 237  ? 96.728  129.845 190.259 1.00 85.39  ? 237  ARG B H    1 
ATOM   17976 H HA   . ARG B  1 237  ? 95.222  128.697 188.317 1.00 85.39  ? 237  ARG B HA   1 
ATOM   17977 H HB2  . ARG B  1 237  ? 94.820  128.309 191.091 1.00 85.39  ? 237  ARG B HB2  1 
ATOM   17978 H HB3  . ARG B  1 237  ? 93.685  127.989 190.025 1.00 85.39  ? 237  ARG B HB3  1 
ATOM   17979 H HG2  . ARG B  1 237  ? 95.100  126.353 189.072 1.00 85.39  ? 237  ARG B HG2  1 
ATOM   17980 H HG3  . ARG B  1 237  ? 96.157  126.625 190.229 1.00 85.39  ? 237  ARG B HG3  1 
ATOM   17981 H HD2  . ARG B  1 237  ? 93.555  125.695 190.800 1.00 85.39  ? 237  ARG B HD2  1 
ATOM   17982 H HD3  . ARG B  1 237  ? 94.769  124.691 190.573 1.00 85.39  ? 237  ARG B HD3  1 
ATOM   17983 H HE   . ARG B  1 237  ? 95.414  126.359 192.493 1.00 85.39  ? 237  ARG B HE   1 
ATOM   17984 H HH11 . ARG B  1 237  ? 95.535  125.702 194.634 1.00 85.39  ? 237  ARG B HH11 1 
ATOM   17985 H HH12 . ARG B  1 237  ? 94.834  124.464 195.081 1.00 85.39  ? 237  ARG B HH12 1 
ATOM   17986 H HH21 . ARG B  1 237  ? 93.478  123.669 192.186 1.00 85.39  ? 237  ARG B HH21 1 
ATOM   17987 H HH22 . ARG B  1 237  ? 93.592  123.251 193.614 1.00 85.39  ? 237  ARG B HH22 1 
ATOM   17988 N N    . PHE B  1 238  ? 93.383  130.411 188.473 1.00 81.74  ? 238  PHE B N    1 
ATOM   17989 C CA   . PHE B  1 238  ? 92.563  131.613 188.380 1.00 81.74  ? 238  PHE B CA   1 
ATOM   17990 C C    . PHE B  1 238  ? 91.112  131.252 188.075 1.00 81.74  ? 238  PHE B C    1 
ATOM   17991 O O    . PHE B  1 238  ? 90.799  130.123 187.694 1.00 81.74  ? 238  PHE B O    1 
ATOM   17992 C CB   . PHE B  1 238  ? 93.168  132.584 187.357 1.00 81.74  ? 238  PHE B CB   1 
ATOM   17993 C CG   . PHE B  1 238  ? 92.700  132.385 185.939 1.00 81.74  ? 238  PHE B CG   1 
ATOM   17994 C CD1  . PHE B  1 238  ? 93.269  131.409 185.139 1.00 81.74  ? 238  PHE B CD1  1 
ATOM   17995 C CD2  . PHE B  1 238  ? 91.739  133.212 185.386 1.00 81.74  ? 238  PHE B CD2  1 
ATOM   17996 C CE1  . PHE B  1 238  ? 92.863  131.243 183.827 1.00 81.74  ? 238  PHE B CE1  1 
ATOM   17997 C CE2  . PHE B  1 238  ? 91.334  133.046 184.074 1.00 81.74  ? 238  PHE B CE2  1 
ATOM   17998 C CZ   . PHE B  1 238  ? 91.898  132.062 183.297 1.00 81.74  ? 238  PHE B CZ   1 
ATOM   17999 H H    . PHE B  1 238  ? 93.097  129.751 187.998 1.00 81.74  ? 238  PHE B H    1 
ATOM   18000 H HA   . PHE B  1 238  ? 92.578  132.054 189.245 1.00 81.74  ? 238  PHE B HA   1 
ATOM   18001 H HB2  . PHE B  1 238  ? 92.922  133.485 187.615 1.00 81.74  ? 238  PHE B HB2  1 
ATOM   18002 H HB3  . PHE B  1 238  ? 94.134  132.489 187.367 1.00 81.74  ? 238  PHE B HB3  1 
ATOM   18003 H HD1  . PHE B  1 238  ? 93.926  130.849 185.490 1.00 81.74  ? 238  PHE B HD1  1 
ATOM   18004 H HD2  . PHE B  1 238  ? 91.357  133.885 185.903 1.00 81.74  ? 238  PHE B HD2  1 
ATOM   18005 H HE1  . PHE B  1 238  ? 93.247  130.576 183.301 1.00 81.74  ? 238  PHE B HE1  1 
ATOM   18006 H HE2  . PHE B  1 238  ? 90.680  133.603 183.714 1.00 81.74  ? 238  PHE B HE2  1 
ATOM   18007 H HZ   . PHE B  1 238  ? 91.620  131.946 182.415 1.00 81.74  ? 238  PHE B HZ   1 
ATOM   18008 N N    . GLN B  1 239  ? 90.222  132.232 188.256 1.00 84.19  ? 239  GLN B N    1 
ATOM   18009 C CA   . GLN B  1 239  ? 88.794  132.070 187.993 1.00 84.19  ? 239  GLN B CA   1 
ATOM   18010 C C    . GLN B  1 239  ? 88.171  133.399 187.579 1.00 84.19  ? 239  GLN B C    1 
ATOM   18011 O O    . GLN B  1 239  ? 88.672  134.467 187.937 1.00 84.19  ? 239  GLN B O    1 
ATOM   18012 C CB   . GLN B  1 239  ? 88.100  131.507 189.235 1.00 84.19  ? 239  GLN B CB   1 
ATOM   18013 C CG   . GLN B  1 239  ? 86.598  131.507 189.185 1.00 84.19  ? 239  GLN B CG   1 
ATOM   18014 C CD   . GLN B  1 239  ? 85.984  130.578 190.206 1.00 84.19  ? 239  GLN B CD   1 
ATOM   18015 O OE1  . GLN B  1 239  ? 84.898  130.042 189.989 1.00 84.19  ? 239  GLN B OE1  1 
ATOM   18016 N NE2  . GLN B  1 239  ? 86.673  130.366 191.322 1.00 84.19  ? 239  GLN B NE2  1 
ATOM   18017 H H    . GLN B  1 239  ? 90.431  133.018 188.540 1.00 84.19  ? 239  GLN B H    1 
ATOM   18018 H HA   . GLN B  1 239  ? 88.672  131.438 187.265 1.00 84.19  ? 239  GLN B HA   1 
ATOM   18019 H HB2  . GLN B  1 239  ? 88.389  130.587 189.352 1.00 84.19  ? 239  GLN B HB2  1 
ATOM   18020 H HB3  . GLN B  1 239  ? 88.372  132.032 190.006 1.00 84.19  ? 239  GLN B HB3  1 
ATOM   18021 H HG2  . GLN B  1 239  ? 86.275  132.404 189.367 1.00 84.19  ? 239  GLN B HG2  1 
ATOM   18022 H HG3  . GLN B  1 239  ? 86.307  131.219 188.305 1.00 84.19  ? 239  GLN B HG3  1 
ATOM   18023 H HE21 . GLN B  1 239  ? 87.436  130.742 191.449 1.00 84.19  ? 239  GLN B HE21 1 
ATOM   18024 H HE22 . GLN B  1 239  ? 86.359  129.826 191.916 1.00 84.19  ? 239  GLN B HE22 1 
ATOM   18025 N N    . THR B  1 240  ? 87.070  133.331 186.824 1.00 84.95  ? 240  THR B N    1 
ATOM   18026 C CA   . THR B  1 240  ? 86.330  134.513 186.370 1.00 84.95  ? 240  THR B CA   1 
ATOM   18027 C C    . THR B  1 240  ? 85.057  134.766 187.174 1.00 84.95  ? 240  THR B C    1 
ATOM   18028 O O    . THR B  1 240  ? 84.266  133.848 187.409 1.00 84.95  ? 240  THR B O    1 
ATOM   18029 C CB   . THR B  1 240  ? 85.974  134.391 184.891 1.00 84.95  ? 240  THR B CB   1 
ATOM   18030 O OG1  . THR B  1 240  ? 87.177  134.334 184.117 1.00 84.95  ? 240  THR B OG1  1 
ATOM   18031 C CG2  . THR B  1 240  ? 85.135  135.587 184.425 1.00 84.95  ? 240  THR B CG2  1 
ATOM   18032 H H    . THR B  1 240  ? 86.723  132.589 186.554 1.00 84.95  ? 240  THR B H    1 
ATOM   18033 H HA   . THR B  1 240  ? 86.899  135.295 186.470 1.00 84.95  ? 240  THR B HA   1 
ATOM   18034 H HB   . THR B  1 240  ? 85.457  133.581 184.748 1.00 84.95  ? 240  THR B HB   1 
ATOM   18035 H HG1  . THR B  1 240  ? 87.489  135.110 184.025 1.00 84.95  ? 240  THR B HG1  1 
ATOM   18036 H HG21 . THR B  1 240  ? 84.976  135.517 183.469 1.00 84.95  ? 240  THR B HG21 1 
ATOM   18037 H HG22 . THR B  1 240  ? 85.613  136.416 184.599 1.00 84.95  ? 240  THR B HG22 1 
ATOM   18038 H HG23 . THR B  1 240  ? 84.279  135.616 184.880 1.00 84.95  ? 240  THR B HG23 1 
ATOM   18039 N N    . LEU B  1 241  ? 84.873  136.022 187.586 1.00 90.20  ? 241  LEU B N    1 
ATOM   18040 C CA   . LEU B  1 241  ? 83.693  136.474 188.318 1.00 90.20  ? 241  LEU B CA   1 
ATOM   18041 C C    . LEU B  1 241  ? 82.532  136.785 187.374 1.00 90.20  ? 241  LEU B C    1 
ATOM   18042 O O    . LEU B  1 241  ? 82.696  137.532 186.404 1.00 90.20  ? 241  LEU B O    1 
ATOM   18043 C CB   . LEU B  1 241  ? 84.045  137.724 189.130 1.00 90.20  ? 241  LEU B CB   1 
ATOM   18044 C CG   . LEU B  1 241  ? 84.741  137.523 190.484 1.00 90.20  ? 241  LEU B CG   1 
ATOM   18045 C CD1  . LEU B  1 241  ? 85.919  136.551 190.417 1.00 90.20  ? 241  LEU B CD1  1 
ATOM   18046 C CD2  . LEU B  1 241  ? 85.225  138.872 191.005 1.00 90.20  ? 241  LEU B CD2  1 
ATOM   18047 H H    . LEU B  1 241  ? 85.442  136.653 187.441 1.00 90.20  ? 241  LEU B H    1 
ATOM   18048 H HA   . LEU B  1 241  ? 83.408  135.779 188.935 1.00 90.20  ? 241  LEU B HA   1 
ATOM   18049 H HB2  . LEU B  1 241  ? 84.628  138.281 188.588 1.00 90.20  ? 241  LEU B HB2  1 
ATOM   18050 H HB3  . LEU B  1 241  ? 83.222  138.207 189.308 1.00 90.20  ? 241  LEU B HB3  1 
ATOM   18051 H HG   . LEU B  1 241  ? 84.098  137.171 191.120 1.00 90.20  ? 241  LEU B HG   1 
ATOM   18052 H HD11 . LEU B  1 241  ? 85.600  135.681 190.131 1.00 90.20  ? 241  LEU B HD11 1 
ATOM   18053 H HD12 . LEU B  1 241  ? 86.315  136.481 191.301 1.00 90.20  ? 241  LEU B HD12 1 
ATOM   18054 H HD13 . LEU B  1 241  ? 86.577  136.889 189.787 1.00 90.20  ? 241  LEU B HD13 1 
ATOM   18055 H HD21 . LEU B  1 241  ? 84.472  139.481 191.065 1.00 90.20  ? 241  LEU B HD21 1 
ATOM   18056 H HD22 . LEU B  1 241  ? 85.888  139.225 190.389 1.00 90.20  ? 241  LEU B HD22 1 
ATOM   18057 H HD23 . LEU B  1 241  ? 85.624  138.749 191.881 1.00 90.20  ? 241  LEU B HD23 1 
ATOM   18058 N N    . LEU B  1 242  ? 81.353  136.226 187.663 1.00 91.76  ? 242  LEU B N    1 
ATOM   18059 C CA   . LEU B  1 242  ? 80.118  136.608 186.983 1.00 91.76  ? 242  LEU B CA   1 
ATOM   18060 C C    . LEU B  1 242  ? 79.242  137.471 187.903 1.00 91.76  ? 242  LEU B C    1 
ATOM   18061 O O    . LEU B  1 242  ? 79.727  138.032 188.895 1.00 91.76  ? 242  LEU B O    1 
ATOM   18062 C CB   . LEU B  1 242  ? 79.405  135.348 186.490 1.00 91.76  ? 242  LEU B CB   1 
ATOM   18063 C CG   . LEU B  1 242  ? 80.252  134.415 185.616 1.00 91.76  ? 242  LEU B CG   1 
ATOM   18064 C CD1  . LEU B  1 242  ? 79.428  133.224 185.155 1.00 91.76  ? 242  LEU B CD1  1 
ATOM   18065 C CD2  . LEU B  1 242  ? 80.817  135.159 184.407 1.00 91.76  ? 242  LEU B CD2  1 
ATOM   18066 H H    . LEU B  1 242  ? 81.245  135.623 188.268 1.00 91.76  ? 242  LEU B H    1 
ATOM   18067 H HA   . LEU B  1 242  ? 80.340  137.147 186.207 1.00 91.76  ? 242  LEU B HA   1 
ATOM   18068 H HB2  . LEU B  1 242  ? 79.114  134.838 187.263 1.00 91.76  ? 242  LEU B HB2  1 
ATOM   18069 H HB3  . LEU B  1 242  ? 78.632  135.614 185.967 1.00 91.76  ? 242  LEU B HB3  1 
ATOM   18070 H HG   . LEU B  1 242  ? 80.999  134.081 186.139 1.00 91.76  ? 242  LEU B HG   1 
ATOM   18071 H HD11 . LEU B  1 242  ? 79.102  132.743 185.933 1.00 91.76  ? 242  LEU B HD11 1 
ATOM   18072 H HD12 . LEU B  1 242  ? 79.988  132.643 184.615 1.00 91.76  ? 242  LEU B HD12 1 
ATOM   18073 H HD13 . LEU B  1 242  ? 78.679  133.544 184.626 1.00 91.76  ? 242  LEU B HD13 1 
ATOM   18074 H HD21 . LEU B  1 242  ? 81.430  135.848 184.710 1.00 91.76  ? 242  LEU B HD21 1 
ATOM   18075 H HD22 . LEU B  1 242  ? 81.289  134.527 183.840 1.00 91.76  ? 242  LEU B HD22 1 
ATOM   18076 H HD23 . LEU B  1 242  ? 80.084  135.560 183.913 1.00 91.76  ? 242  LEU B HD23 1 
ATOM   18077 N N    . ALA B  1 243  ? 77.954  137.579 187.571 1.00 93.72  ? 243  ALA B N    1 
ATOM   18078 C CA   . ALA B  1 243  ? 77.003  138.340 188.373 1.00 93.72  ? 243  ALA B CA   1 
ATOM   18079 C C    . ALA B  1 243  ? 75.633  137.669 188.363 1.00 93.72  ? 243  ALA B C    1 
ATOM   18080 O O    . ALA B  1 243  ? 75.313  136.874 187.476 1.00 93.72  ? 243  ALA B O    1 
ATOM   18081 C CB   . ALA B  1 243  ? 76.875  139.783 187.857 1.00 93.72  ? 243  ALA B CB   1 
ATOM   18082 H H    . ALA B  1 243  ? 77.605  137.216 186.874 1.00 93.72  ? 243  ALA B H    1 
ATOM   18083 H HA   . ALA B  1 243  ? 77.312  138.378 189.293 1.00 93.72  ? 243  ALA B HA   1 
ATOM   18084 H HB1  . ALA B  1 243  ? 77.749  140.205 187.874 1.00 93.72  ? 243  ALA B HB1  1 
ATOM   18085 H HB2  . ALA B  1 243  ? 76.259  140.273 188.427 1.00 93.72  ? 243  ALA B HB2  1 
ATOM   18086 H HB3  . ALA B  1 243  ? 76.535  139.762 186.948 1.00 93.72  ? 243  ALA B HB3  1 
ATOM   18087 N N    . LEU B  1 244  ? 74.826  138.004 189.371 1.00 95.64  ? 244  LEU B N    1 
ATOM   18088 C CA   . LEU B  1 244  ? 73.447  137.518 189.481 1.00 95.64  ? 244  LEU B CA   1 
ATOM   18089 C C    . LEU B  1 244  ? 72.490  138.683 189.710 1.00 95.64  ? 244  LEU B C    1 
ATOM   18090 O O    . LEU B  1 244  ? 72.502  139.316 190.765 1.00 95.64  ? 244  LEU B O    1 
ATOM   18091 C CB   . LEU B  1 244  ? 73.305  136.495 190.617 1.00 95.64  ? 244  LEU B CB   1 
ATOM   18092 C CG   . LEU B  1 244  ? 74.064  135.172 190.481 1.00 95.64  ? 244  LEU B CG   1 
ATOM   18093 C CD1  . LEU B  1 244  ? 73.805  134.283 191.688 1.00 95.64  ? 244  LEU B CD1  1 
ATOM   18094 C CD2  . LEU B  1 244  ? 73.638  134.437 189.214 1.00 95.64  ? 244  LEU B CD2  1 
ATOM   18095 H H    . LEU B  1 244  ? 75.056  138.529 190.014 1.00 95.64  ? 244  LEU B H    1 
ATOM   18096 H HA   . LEU B  1 244  ? 73.188  137.086 188.651 1.00 95.64  ? 244  LEU B HA   1 
ATOM   18097 H HB2  . LEU B  1 244  ? 73.608  136.914 191.439 1.00 95.64  ? 244  LEU B HB2  1 
ATOM   18098 H HB3  . LEU B  1 244  ? 72.363  136.274 190.707 1.00 95.64  ? 244  LEU B HB3  1 
ATOM   18099 H HG   . LEU B  1 244  ? 75.018  135.350 190.426 1.00 95.64  ? 244  LEU B HG   1 
ATOM   18100 H HD11 . LEU B  1 244  ? 74.015  134.777 192.496 1.00 95.64  ? 244  LEU B HD11 1 
ATOM   18101 H HD12 . LEU B  1 244  ? 72.870  134.025 191.694 1.00 95.64  ? 244  LEU B HD12 1 
ATOM   18102 H HD13 . LEU B  1 244  ? 74.366  133.494 191.624 1.00 95.64  ? 244  LEU B HD13 1 
ATOM   18103 H HD21 . LEU B  1 244  ? 73.879  134.963 188.435 1.00 95.64  ? 244  LEU B HD21 1 
ATOM   18104 H HD22 . LEU B  1 244  ? 72.675  134.304 189.241 1.00 95.64  ? 244  LEU B HD22 1 
ATOM   18105 H HD23 . LEU B  1 244  ? 74.084  133.575 189.186 1.00 95.64  ? 244  LEU B HD23 1 
ATOM   18106 N N    . ALA B  1 264  ? 79.395  134.370 176.800 1.00 79.41  ? 264  ALA B N    1 
ATOM   18107 C CA   . ALA B  1 264  ? 80.391  133.305 176.791 1.00 79.41  ? 264  ALA B CA   1 
ATOM   18108 C C    . ALA B  1 264  ? 81.796  133.890 176.885 1.00 79.41  ? 264  ALA B C    1 
ATOM   18109 O O    . ALA B  1 264  ? 81.996  135.056 176.561 1.00 79.41  ? 264  ALA B O    1 
ATOM   18110 C CB   . ALA B  1 264  ? 80.239  132.466 175.535 1.00 79.41  ? 264  ALA B CB   1 
ATOM   18111 H H    . ALA B  1 264  ? 79.461  134.916 177.464 1.00 79.41  ? 264  ALA B H    1 
ATOM   18112 H HA   . ALA B  1 264  ? 80.247  132.730 177.560 1.00 79.41  ? 264  ALA B HA   1 
ATOM   18113 H HB1  . ALA B  1 264  ? 80.424  133.021 174.760 1.00 79.41  ? 264  ALA B HB1  1 
ATOM   18114 H HB2  . ALA B  1 264  ? 79.327  132.134 175.492 1.00 79.41  ? 264  ALA B HB2  1 
ATOM   18115 H HB3  . ALA B  1 264  ? 80.859  131.720 175.572 1.00 79.41  ? 264  ALA B HB3  1 
ATOM   18116 N N    . TYR B  1 265  ? 82.772  133.088 177.314 1.00 78.08  ? 265  TYR B N    1 
ATOM   18117 C CA   . TYR B  1 265  ? 84.162  133.529 177.311 1.00 78.08  ? 265  TYR B CA   1 
ATOM   18118 C C    . TYR B  1 265  ? 85.122  132.452 176.821 1.00 78.08  ? 265  TYR B C    1 
ATOM   18119 O O    . TYR B  1 265  ? 84.818  131.258 176.813 1.00 78.08  ? 265  TYR B O    1 
ATOM   18120 C CB   . TYR B  1 265  ? 84.567  134.065 178.676 1.00 78.08  ? 265  TYR B CB   1 
ATOM   18121 C CG   . TYR B  1 265  ? 84.730  133.096 179.806 1.00 78.08  ? 265  TYR B CG   1 
ATOM   18122 C CD1  . TYR B  1 265  ? 85.923  132.422 180.014 1.00 78.08  ? 265  TYR B CD1  1 
ATOM   18123 C CD2  . TYR B  1 265  ? 83.711  132.928 180.727 1.00 78.08  ? 265  TYR B CD2  1 
ATOM   18124 C CE1  . TYR B  1 265  ? 86.073  131.565 181.083 1.00 78.08  ? 265  TYR B CE1  1 
ATOM   18125 C CE2  . TYR B  1 265  ? 83.853  132.077 181.802 1.00 78.08  ? 265  TYR B CE2  1 
ATOM   18126 C CZ   . TYR B  1 265  ? 85.041  131.409 181.983 1.00 78.08  ? 265  TYR B CZ   1 
ATOM   18127 O OH   . TYR B  1 265  ? 85.197  130.591 183.073 1.00 78.08  ? 265  TYR B OH   1 
ATOM   18128 H H    . TYR B  1 265  ? 82.652  132.286 177.605 1.00 78.08  ? 265  TYR B H    1 
ATOM   18129 H HA   . TYR B  1 265  ? 84.237  134.270 176.688 1.00 78.08  ? 265  TYR B HA   1 
ATOM   18130 H HB2  . TYR B  1 265  ? 85.417  134.523 178.575 1.00 78.08  ? 265  TYR B HB2  1 
ATOM   18131 H HB3  . TYR B  1 265  ? 83.894  134.709 178.953 1.00 78.08  ? 265  TYR B HB3  1 
ATOM   18132 H HD1  . TYR B  1 265  ? 86.628  132.543 179.419 1.00 78.08  ? 265  TYR B HD1  1 
ATOM   18133 H HD2  . TYR B  1 265  ? 82.908  133.387 180.611 1.00 78.08  ? 265  TYR B HD2  1 
ATOM   18134 H HE1  . TYR B  1 265  ? 86.886  131.134 181.230 1.00 78.08  ? 265  TYR B HE1  1 
ATOM   18135 H HE2  . TYR B  1 265  ? 83.167  131.988 182.426 1.00 78.08  ? 265  TYR B HE2  1 
ATOM   18136 H HH   . TYR B  1 265  ? 85.978  130.279 183.090 1.00 78.08  ? 265  TYR B HH   1 
ATOM   18137 N N    . TYR B  1 266  ? 86.299  132.924 176.413 1.00 75.22  ? 266  TYR B N    1 
ATOM   18138 C CA   . TYR B  1 266  ? 87.363  132.148 175.791 1.00 75.22  ? 266  TYR B CA   1 
ATOM   18139 C C    . TYR B  1 266  ? 88.618  132.216 176.647 1.00 75.22  ? 266  TYR B C    1 
ATOM   18140 O O    . TYR B  1 266  ? 88.879  133.228 177.301 1.00 75.22  ? 266  TYR B O    1 
ATOM   18141 C CB   . TYR B  1 266  ? 87.743  132.715 174.432 1.00 75.22  ? 266  TYR B CB   1 
ATOM   18142 C CG   . TYR B  1 266  ? 86.683  132.795 173.368 1.00 75.22  ? 266  TYR B CG   1 
ATOM   18143 C CD1  . TYR B  1 266  ? 85.899  133.932 173.226 1.00 75.22  ? 266  TYR B CD1  1 
ATOM   18144 C CD2  . TYR B  1 266  ? 86.527  131.776 172.442 1.00 75.22  ? 266  TYR B CD2  1 
ATOM   18145 C CE1  . TYR B  1 266  ? 84.953  134.030 172.226 1.00 75.22  ? 266  TYR B CE1  1 
ATOM   18146 C CE2  . TYR B  1 266  ? 85.590  131.870 171.429 1.00 75.22  ? 266  TYR B CE2  1 
ATOM   18147 C CZ   . TYR B  1 266  ? 84.811  133.003 171.324 1.00 75.22  ? 266  TYR B CZ   1 
ATOM   18148 O OH   . TYR B  1 266  ? 83.875  133.092 170.321 1.00 75.22  ? 266  TYR B OH   1 
ATOM   18149 H H    . TYR B  1 266  ? 86.511  133.755 176.495 1.00 75.22  ? 266  TYR B H    1 
ATOM   18150 H HA   . TYR B  1 266  ? 87.091  131.221 175.690 1.00 75.22  ? 266  TYR B HA   1 
ATOM   18151 H HB2  . TYR B  1 266  ? 88.066  133.621 174.570 1.00 75.22  ? 266  TYR B HB2  1 
ATOM   18152 H HB3  . TYR B  1 266  ? 88.464  132.174 174.073 1.00 75.22  ? 266  TYR B HB3  1 
ATOM   18153 H HD1  . TYR B  1 266  ? 86.006  134.639 173.824 1.00 75.22  ? 266  TYR B HD1  1 
ATOM   18154 H HD2  . TYR B  1 266  ? 87.058  131.013 172.508 1.00 75.22  ? 266  TYR B HD2  1 
ATOM   18155 H HE1  . TYR B  1 266  ? 84.443  134.804 172.134 1.00 75.22  ? 266  TYR B HE1  1 
ATOM   18156 H HE2  . TYR B  1 266  ? 85.485  131.170 170.823 1.00 75.22  ? 266  TYR B HE2  1 
ATOM   18157 H HH   . TYR B  1 266  ? 83.190  133.497 170.594 1.00 75.22  ? 266  TYR B HH   1 
ATOM   18158 N N    . VAL B  1 267  ? 89.403  131.148 176.635 1.00 73.30  ? 267  VAL B N    1 
ATOM   18159 C CA   . VAL B  1 267  ? 90.687  131.116 177.330 1.00 73.30  ? 267  VAL B CA   1 
ATOM   18160 C C    . VAL B  1 267  ? 91.736  130.446 176.456 1.00 73.30  ? 267  VAL B C    1 
ATOM   18161 O O    . VAL B  1 267  ? 91.483  129.391 175.865 1.00 73.30  ? 267  VAL B O    1 
ATOM   18162 C CB   . VAL B  1 267  ? 90.575  130.396 178.683 1.00 73.30  ? 267  VAL B CB   1 
ATOM   18163 C CG1  . VAL B  1 267  ? 91.941  130.007 179.203 1.00 73.30  ? 267  VAL B CG1  1 
ATOM   18164 C CG2  . VAL B  1 267  ? 89.886  131.300 179.678 1.00 73.30  ? 267  VAL B CG2  1 
ATOM   18165 H H    . VAL B  1 267  ? 89.213  130.417 176.223 1.00 73.30  ? 267  VAL B H    1 
ATOM   18166 H HA   . VAL B  1 267  ? 90.981  132.026 177.498 1.00 73.30  ? 267  VAL B HA   1 
ATOM   18167 H HB   . VAL B  1 267  ? 90.042  129.590 178.580 1.00 73.30  ? 267  VAL B HB   1 
ATOM   18168 H HG11 . VAL B  1 267  ? 91.842  129.659 180.105 1.00 73.30  ? 267  VAL B HG11 1 
ATOM   18169 H HG12 . VAL B  1 267  ? 92.511  130.794 179.217 1.00 73.30  ? 267  VAL B HG12 1 
ATOM   18170 H HG13 . VAL B  1 267  ? 92.335  129.326 178.634 1.00 73.30  ? 267  VAL B HG13 1 
ATOM   18171 H HG21 . VAL B  1 267  ? 88.987  131.492 179.368 1.00 73.30  ? 267  VAL B HG21 1 
ATOM   18172 H HG22 . VAL B  1 267  ? 89.854  130.858 180.542 1.00 73.30  ? 267  VAL B HG22 1 
ATOM   18173 H HG23 . VAL B  1 267  ? 90.393  132.127 179.751 1.00 73.30  ? 267  VAL B HG23 1 
ATOM   18174 N N    . GLY B  1 268  ? 92.917  131.062 176.386 1.00 71.82  ? 268  GLY B N    1 
ATOM   18175 C CA   . GLY B  1 268  ? 94.080  130.439 175.793 1.00 71.82  ? 268  GLY B CA   1 
ATOM   18176 C C    . GLY B  1 268  ? 95.294  130.712 176.657 1.00 71.82  ? 268  GLY B C    1 
ATOM   18177 O O    . GLY B  1 268  ? 95.237  131.517 177.584 1.00 71.82  ? 268  GLY B O    1 
ATOM   18178 H H    . GLY B  1 268  ? 93.066  131.852 176.693 1.00 71.82  ? 268  GLY B H    1 
ATOM   18179 H HA2  . GLY B  1 268  ? 93.949  129.479 175.725 1.00 71.82  ? 268  GLY B HA2  1 
ATOM   18180 H HA3  . GLY B  1 268  ? 94.234  130.800 174.904 1.00 71.82  ? 268  GLY B HA3  1 
ATOM   18181 N N    . TYR B  1 269  ? 96.389  130.024 176.354 1.00 72.59  ? 269  TYR B N    1 
ATOM   18182 C CA   . TYR B  1 269  ? 97.587  130.098 177.180 1.00 72.59  ? 269  TYR B CA   1 
ATOM   18183 C C    . TYR B  1 269  ? 98.825  130.436 176.361 1.00 72.59  ? 269  TYR B C    1 
ATOM   18184 O O    . TYR B  1 269  ? 99.000  129.944 175.244 1.00 72.59  ? 269  TYR B O    1 
ATOM   18185 C CB   . TYR B  1 269  ? 97.783  128.791 177.926 1.00 72.59  ? 269  TYR B CB   1 
ATOM   18186 C CG   . TYR B  1 269  ? 96.649  128.489 178.874 1.00 72.59  ? 269  TYR B CG   1 
ATOM   18187 C CD1  . TYR B  1 269  ? 96.398  129.317 179.953 1.00 72.59  ? 269  TYR B CD1  1 
ATOM   18188 C CD2  . TYR B  1 269  ? 95.847  127.374 178.707 1.00 72.59  ? 269  TYR B CD2  1 
ATOM   18189 C CE1  . TYR B  1 269  ? 95.362  129.068 180.816 1.00 72.59  ? 269  TYR B CE1  1 
ATOM   18190 C CE2  . TYR B  1 269  ? 94.812  127.108 179.579 1.00 72.59  ? 269  TYR B CE2  1 
ATOM   18191 C CZ   . TYR B  1 269  ? 94.576  127.961 180.630 1.00 72.59  ? 269  TYR B CZ   1 
ATOM   18192 O OH   . TYR B  1 269  ? 93.578  127.687 181.531 1.00 72.59  ? 269  TYR B OH   1 
ATOM   18193 H H    . TYR B  1 269  ? 96.462  129.502 175.672 1.00 72.59  ? 269  TYR B H    1 
ATOM   18194 H HA   . TYR B  1 269  ? 97.474  130.800 177.840 1.00 72.59  ? 269  TYR B HA   1 
ATOM   18195 H HB2  . TYR B  1 269  ? 97.840  128.065 177.282 1.00 72.59  ? 269  TYR B HB2  1 
ATOM   18196 H HB3  . TYR B  1 269  ? 98.604  128.842 178.442 1.00 72.59  ? 269  TYR B HB3  1 
ATOM   18197 H HD1  . TYR B  1 269  ? 96.931  130.070 180.084 1.00 72.59  ? 269  TYR B HD1  1 
ATOM   18198 H HD2  . TYR B  1 269  ? 95.999  126.801 177.989 1.00 72.59  ? 269  TYR B HD2  1 
ATOM   18199 H HE1  . TYR B  1 269  ? 95.214  129.630 181.544 1.00 72.59  ? 269  TYR B HE1  1 
ATOM   18200 H HE2  . TYR B  1 269  ? 94.284  126.350 179.464 1.00 72.59  ? 269  TYR B HE2  1 
ATOM   18201 H HH   . TYR B  1 269  ? 93.773  128.016 182.281 1.00 72.59  ? 269  TYR B HH   1 
ATOM   18202 N N    . LEU B  1 270  ? 99.678  131.280 176.932 1.00 70.16  ? 270  LEU B N    1 
ATOM   18203 C CA   . LEU B  1 270  ? 100.888 131.761 176.281 1.00 70.16  ? 270  LEU B CA   1 
ATOM   18204 C C    . LEU B  1 270  ? 101.989 130.703 176.294 1.00 70.16  ? 270  LEU B C    1 
ATOM   18205 O O    . LEU B  1 270  ? 102.019 129.806 177.138 1.00 70.16  ? 270  LEU B O    1 
ATOM   18206 C CB   . LEU B  1 270  ? 101.393 133.033 176.959 1.00 70.16  ? 270  LEU B CB   1 
ATOM   18207 C CG   . LEU B  1 270  ? 100.379 134.149 177.241 1.00 70.16  ? 270  LEU B CG   1 
ATOM   18208 C CD1  . LEU B  1 270  ? 101.064 135.333 177.903 1.00 70.16  ? 270  LEU B CD1  1 
ATOM   18209 C CD2  . LEU B  1 270  ? 99.682  134.608 175.977 1.00 70.16  ? 270  LEU B CD2  1 
ATOM   18210 H H    . LEU B  1 270  ? 99.572  131.597 177.726 1.00 70.16  ? 270  LEU B H    1 
ATOM   18211 H HA   . LEU B  1 270  ? 100.686 131.973 175.355 1.00 70.16  ? 270  LEU B HA   1 
ATOM   18212 H HB2  . LEU B  1 270  ? 101.784 132.785 177.813 1.00 70.16  ? 270  LEU B HB2  1 
ATOM   18213 H HB3  . LEU B  1 270  ? 102.086 133.418 176.395 1.00 70.16  ? 270  LEU B HB3  1 
ATOM   18214 H HG   . LEU B  1 270  ? 99.703  133.814 177.852 1.00 70.16  ? 270  LEU B HG   1 
ATOM   18215 H HD11 . LEU B  1 270  ? 101.549 135.025 178.686 1.00 70.16  ? 270  LEU B HD11 1 
ATOM   18216 H HD12 . LEU B  1 270  ? 100.389 135.981 178.166 1.00 70.16  ? 270  LEU B HD12 1 
ATOM   18217 H HD13 . LEU B  1 270  ? 101.680 135.738 177.271 1.00 70.16  ? 270  LEU B HD13 1 
ATOM   18218 H HD21 . LEU B  1 270  ? 99.250  133.851 175.553 1.00 70.16  ? 270  LEU B HD21 1 
ATOM   18219 H HD22 . LEU B  1 270  ? 99.018  135.278 176.213 1.00 70.16  ? 270  LEU B HD22 1 
ATOM   18220 H HD23 . LEU B  1 270  ? 100.340 134.997 175.378 1.00 70.16  ? 270  LEU B HD23 1 
ATOM   18221 N N    . GLN B  1 271  ? 102.902 130.824 175.337 1.00 68.21  ? 271  GLN B N    1 
ATOM   18222 C CA   . GLN B  1 271  ? 104.115 130.026 175.249 1.00 68.21  ? 271  GLN B CA   1 
ATOM   18223 C C    . GLN B  1 271  ? 105.228 130.916 174.722 1.00 68.21  ? 271  GLN B C    1 
ATOM   18224 O O    . GLN B  1 271  ? 104.957 131.865 173.980 1.00 68.21  ? 271  GLN B O    1 
ATOM   18225 C CB   . GLN B  1 271  ? 103.909 128.827 174.312 1.00 68.21  ? 271  GLN B CB   1 
ATOM   18226 C CG   . GLN B  1 271  ? 102.827 127.862 174.798 1.00 68.21  ? 271  GLN B CG   1 
ATOM   18227 C CD   . GLN B  1 271  ? 102.621 126.667 173.880 1.00 68.21  ? 271  GLN B CD   1 
ATOM   18228 O OE1  . GLN B  1 271  ? 101.484 126.305 173.574 1.00 68.21  ? 271  GLN B OE1  1 
ATOM   18229 N NE2  . GLN B  1 271  ? 103.710 126.049 173.437 1.00 68.21  ? 271  GLN B NE2  1 
ATOM   18230 H H    . GLN B  1 271  ? 102.836 131.397 174.697 1.00 68.21  ? 271  GLN B H    1 
ATOM   18231 H HA   . GLN B  1 271  ? 104.352 129.698 176.132 1.00 68.21  ? 271  GLN B HA   1 
ATOM   18232 H HB2  . GLN B  1 271  ? 103.647 129.154 173.436 1.00 68.21  ? 271  GLN B HB2  1 
ATOM   18233 H HB3  . GLN B  1 271  ? 104.743 128.334 174.247 1.00 68.21  ? 271  GLN B HB3  1 
ATOM   18234 H HG2  . GLN B  1 271  ? 103.078 127.524 175.674 1.00 68.21  ? 271  GLN B HG2  1 
ATOM   18235 H HG3  . GLN B  1 271  ? 101.984 128.339 174.859 1.00 68.21  ? 271  GLN B HG3  1 
ATOM   18236 H HE21 . GLN B  1 271  ? 104.492 126.323 173.670 1.00 68.21  ? 271  GLN B HE21 1 
ATOM   18237 H HE22 . GLN B  1 271  ? 103.630 125.365 172.919 1.00 68.21  ? 271  GLN B HE22 1 
ATOM   18238 N N    . PRO B  1 272  ? 106.485 130.637 175.073 1.00 65.68  ? 272  PRO B N    1 
ATOM   18239 C CA   . PRO B  1 272  ? 107.605 131.446 174.561 1.00 65.68  ? 272  PRO B CA   1 
ATOM   18240 C C    . PRO B  1 272  ? 107.792 131.272 173.060 1.00 65.68  ? 272  PRO B C    1 
ATOM   18241 O O    . PRO B  1 272  ? 108.064 130.172 172.582 1.00 65.68  ? 272  PRO B O    1 
ATOM   18242 C CB   . PRO B  1 272  ? 108.810 130.919 175.346 1.00 65.68  ? 272  PRO B CB   1 
ATOM   18243 C CG   . PRO B  1 272  ? 108.436 129.527 175.718 1.00 65.68  ? 272  PRO B CG   1 
ATOM   18244 C CD   . PRO B  1 272  ? 106.949 129.569 175.967 1.00 65.68  ? 272  PRO B CD   1 
ATOM   18245 H HA   . PRO B  1 272  ? 107.470 132.385 174.767 1.00 65.68  ? 272  PRO B HA   1 
ATOM   18246 H HB2  . PRO B  1 272  ? 109.603 130.929 174.785 1.00 65.68  ? 272  PRO B HB2  1 
ATOM   18247 H HB3  . PRO B  1 272  ? 108.945 131.462 176.141 1.00 65.68  ? 272  PRO B HB3  1 
ATOM   18248 H HG2  . PRO B  1 272  ? 108.645 128.926 174.984 1.00 65.68  ? 272  PRO B HG2  1 
ATOM   18249 H HG3  . PRO B  1 272  ? 108.913 129.265 176.523 1.00 65.68  ? 272  PRO B HG3  1 
ATOM   18250 H HD2  . PRO B  1 272  ? 106.542 128.720 175.728 1.00 65.68  ? 272  PRO B HD2  1 
ATOM   18251 H HD3  . PRO B  1 272  ? 106.770 129.803 176.893 1.00 65.68  ? 272  PRO B HD3  1 
ATOM   18252 N N    . ARG B  1 273  ? 107.660 132.371 172.323 1.00 63.47  ? 273  ARG B N    1 
ATOM   18253 C CA   . ARG B  1 273  ? 107.758 132.381 170.871 1.00 63.47  ? 273  ARG B CA   1 
ATOM   18254 C C    . ARG B  1 273  ? 108.669 133.512 170.410 1.00 63.47  ? 273  ARG B C    1 
ATOM   18255 O O    . ARG B  1 273  ? 108.856 134.507 171.111 1.00 63.47  ? 273  ARG B O    1 
ATOM   18256 C CB   . ARG B  1 273  ? 106.377 132.551 170.238 1.00 63.47  ? 273  ARG B CB   1 
ATOM   18257 C CG   . ARG B  1 273  ? 105.400 131.447 170.576 1.00 63.47  ? 273  ARG B CG   1 
ATOM   18258 C CD   . ARG B  1 273  ? 105.779 130.102 169.993 1.00 63.47  ? 273  ARG B CD   1 
ATOM   18259 N NE   . ARG B  1 273  ? 105.115 129.881 168.714 1.00 63.47  ? 273  ARG B NE   1 
ATOM   18260 C CZ   . ARG B  1 273  ? 104.695 128.703 168.276 1.00 63.47  ? 273  ARG B CZ   1 
ATOM   18261 N NH1  . ARG B  1 273  ? 103.985 128.646 167.151 1.00 63.47  ? 273  ARG B NH1  1 
ATOM   18262 N NH2  . ARG B  1 273  ? 104.970 127.582 168.923 1.00 63.47  ? 273  ARG B NH2  1 
ATOM   18263 H H    . ARG B  1 273  ? 107.508 133.151 172.658 1.00 63.47  ? 273  ARG B H    1 
ATOM   18264 H HA   . ARG B  1 273  ? 108.142 131.544 170.566 1.00 63.47  ? 273  ARG B HA   1 
ATOM   18265 H HB2  . ARG B  1 273  ? 105.995 133.389 170.549 1.00 63.47  ? 273  ARG B HB2  1 
ATOM   18266 H HB3  . ARG B  1 273  ? 106.478 132.575 169.273 1.00 63.47  ? 273  ARG B HB3  1 
ATOM   18267 H HG2  . ARG B  1 273  ? 105.359 131.349 171.541 1.00 63.47  ? 273  ARG B HG2  1 
ATOM   18268 H HG3  . ARG B  1 273  ? 104.524 131.686 170.231 1.00 63.47  ? 273  ARG B HG3  1 
ATOM   18269 H HD2  . ARG B  1 273  ? 106.738 130.057 169.850 1.00 63.47  ? 273  ARG B HD2  1 
ATOM   18270 H HD3  . ARG B  1 273  ? 105.500 129.406 170.609 1.00 63.47  ? 273  ARG B HD3  1 
ATOM   18271 H HE   . ARG B  1 273  ? 105.053 130.550 168.176 1.00 63.47  ? 273  ARG B HE   1 
ATOM   18272 H HH11 . ARG B  1 273  ? 103.782 129.370 166.734 1.00 63.47  ? 273  ARG B HH11 1 
ATOM   18273 H HH12 . ARG B  1 273  ? 103.675 127.891 166.874 1.00 63.47  ? 273  ARG B HH12 1 
ATOM   18274 H HH21 . ARG B  1 273  ? 105.438 127.599 169.644 1.00 63.47  ? 273  ARG B HH21 1 
ATOM   18275 H HH22 . ARG B  1 273  ? 104.689 126.829 168.610 1.00 63.47  ? 273  ARG B HH22 1 
ATOM   18276 N N    . THR B  1 274  ? 109.241 133.354 169.219 1.00 61.43  ? 274  THR B N    1 
ATOM   18277 C CA   . THR B  1 274  ? 109.795 134.480 168.479 1.00 61.43  ? 274  THR B CA   1 
ATOM   18278 C C    . THR B  1 274  ? 108.739 135.005 167.521 1.00 61.43  ? 274  THR B C    1 
ATOM   18279 O O    . THR B  1 274  ? 108.175 134.240 166.733 1.00 61.43  ? 274  THR B O    1 
ATOM   18280 C CB   . THR B  1 274  ? 111.046 134.080 167.707 1.00 61.43  ? 274  THR B CB   1 
ATOM   18281 O OG1  . THR B  1 274  ? 112.016 133.537 168.611 1.00 61.43  ? 274  THR B OG1  1 
ATOM   18282 C CG2  . THR B  1 274  ? 111.654 135.290 167.002 1.00 61.43  ? 274  THR B CG2  1 
ATOM   18283 H H    . THR B  1 274  ? 109.311 132.599 168.811 1.00 61.43  ? 274  THR B H    1 
ATOM   18284 H HA   . THR B  1 274  ? 110.034 135.193 169.095 1.00 61.43  ? 274  THR B HA   1 
ATOM   18285 H HB   . THR B  1 274  ? 110.820 133.416 167.036 1.00 61.43  ? 274  THR B HB   1 
ATOM   18286 H HG1  . THR B  1 274  ? 111.752 132.795 168.903 1.00 61.43  ? 274  THR B HG1  1 
ATOM   18287 H HG21 . THR B  1 274  ? 112.498 135.041 166.591 1.00 61.43  ? 274  THR B HG21 1 
ATOM   18288 H HG22 . THR B  1 274  ? 111.055 135.617 166.310 1.00 61.43  ? 274  THR B HG22 1 
ATOM   18289 H HG23 . THR B  1 274  ? 111.818 136.001 167.643 1.00 61.43  ? 274  THR B HG23 1 
ATOM   18290 N N    . PHE B  1 275  ? 108.476 136.301 167.587 1.00 62.73  ? 275  PHE B N    1 
ATOM   18291 C CA   . PHE B  1 275  ? 107.494 136.960 166.739 1.00 62.73  ? 275  PHE B CA   1 
ATOM   18292 C C    . PHE B  1 275  ? 108.168 138.073 165.950 1.00 62.73  ? 275  PHE B C    1 
ATOM   18293 O O    . PHE B  1 275  ? 109.135 138.679 166.419 1.00 62.73  ? 275  PHE B O    1 
ATOM   18294 C CB   . PHE B  1 275  ? 106.369 137.549 167.587 1.00 62.73  ? 275  PHE B CB   1 
ATOM   18295 C CG   . PHE B  1 275  ? 105.161 136.678 167.697 1.00 62.73  ? 275  PHE B CG   1 
ATOM   18296 C CD1  . PHE B  1 275  ? 105.228 135.445 168.308 1.00 62.73  ? 275  PHE B CD1  1 
ATOM   18297 C CD2  . PHE B  1 275  ? 103.942 137.113 167.214 1.00 62.73  ? 275  PHE B CD2  1 
ATOM   18298 C CE1  . PHE B  1 275  ? 104.103 134.653 168.417 1.00 62.73  ? 275  PHE B CE1  1 
ATOM   18299 C CE2  . PHE B  1 275  ? 102.816 136.326 167.322 1.00 62.73  ? 275  PHE B CE2  1 
ATOM   18300 C CZ   . PHE B  1 275  ? 102.898 135.096 167.923 1.00 62.73  ? 275  PHE B CZ   1 
ATOM   18301 H H    . PHE B  1 275  ? 108.872 136.838 168.131 1.00 62.73  ? 275  PHE B H    1 
ATOM   18302 H HA   . PHE B  1 275  ? 107.113 136.321 166.114 1.00 62.73  ? 275  PHE B HA   1 
ATOM   18303 H HB2  . PHE B  1 275  ? 106.707 137.703 168.484 1.00 62.73  ? 275  PHE B HB2  1 
ATOM   18304 H HB3  . PHE B  1 275  ? 106.092 138.392 167.191 1.00 62.73  ? 275  PHE B HB3  1 
ATOM   18305 H HD1  . PHE B  1 275  ? 106.041 135.138 168.642 1.00 62.73  ? 275  PHE B HD1  1 
ATOM   18306 H HD2  . PHE B  1 275  ? 103.881 137.950 166.809 1.00 62.73  ? 275  PHE B HD2  1 
ATOM   18307 H HE1  . PHE B  1 275  ? 104.159 133.816 168.824 1.00 62.73  ? 275  PHE B HE1  1 
ATOM   18308 H HE2  . PHE B  1 275  ? 102.001 136.630 166.992 1.00 62.73  ? 275  PHE B HE2  1 
ATOM   18309 H HZ   . PHE B  1 275  ? 102.137 134.562 167.999 1.00 62.73  ? 275  PHE B HZ   1 
ATOM   18310 N N    . LEU B  1 276  ? 107.668 138.343 164.747 1.00 60.17  ? 276  LEU B N    1 
ATOM   18311 C CA   . LEU B  1 276  ? 108.099 139.490 163.956 1.00 60.17  ? 276  LEU B CA   1 
ATOM   18312 C C    . LEU B  1 276  ? 106.927 140.451 163.817 1.00 60.17  ? 276  LEU B C    1 
ATOM   18313 O O    . LEU B  1 276  ? 105.886 140.080 163.269 1.00 60.17  ? 276  LEU B O    1 
ATOM   18314 C CB   . LEU B  1 276  ? 108.612 139.026 162.593 1.00 60.17  ? 276  LEU B CB   1 
ATOM   18315 C CG   . LEU B  1 276  ? 109.081 140.085 161.605 1.00 60.17  ? 276  LEU B CG   1 
ATOM   18316 C CD1  . LEU B  1 276  ? 110.431 140.623 162.031 1.00 60.17  ? 276  LEU B CD1  1 
ATOM   18317 C CD2  . LEU B  1 276  ? 109.167 139.509 160.207 1.00 60.17  ? 276  LEU B CD2  1 
ATOM   18318 H H    . LEU B  1 276  ? 107.065 137.863 164.360 1.00 60.17  ? 276  LEU B H    1 
ATOM   18319 H HA   . LEU B  1 276  ? 108.822 139.949 164.411 1.00 60.17  ? 276  LEU B HA   1 
ATOM   18320 H HB2  . LEU B  1 276  ? 109.359 138.425 162.742 1.00 60.17  ? 276  LEU B HB2  1 
ATOM   18321 H HB3  . LEU B  1 276  ? 107.895 138.535 162.158 1.00 60.17  ? 276  LEU B HB3  1 
ATOM   18322 H HG   . LEU B  1 276  ? 108.449 140.821 161.592 1.00 60.17  ? 276  LEU B HG   1 
ATOM   18323 H HD11 . LEU B  1 276  ? 110.344 141.048 162.899 1.00 60.17  ? 276  LEU B HD11 1 
ATOM   18324 H HD12 . LEU B  1 276  ? 110.734 141.272 161.374 1.00 60.17  ? 276  LEU B HD12 1 
ATOM   18325 H HD13 . LEU B  1 276  ? 111.064 139.889 162.086 1.00 60.17  ? 276  LEU B HD13 1 
ATOM   18326 H HD21 . LEU B  1 276  ? 108.296 139.170 159.946 1.00 60.17  ? 276  LEU B HD21 1 
ATOM   18327 H HD22 . LEU B  1 276  ? 109.820 138.789 160.202 1.00 60.17  ? 276  LEU B HD22 1 
ATOM   18328 H HD23 . LEU B  1 276  ? 109.448 140.209 159.595 1.00 60.17  ? 276  LEU B HD23 1 
ATOM   18329 N N    . LEU B  1 277  ? 107.097 141.684 164.293 1.00 63.12  ? 277  LEU B N    1 
ATOM   18330 C CA   . LEU B  1 277  ? 106.003 142.642 164.417 1.00 63.12  ? 277  LEU B CA   1 
ATOM   18331 C C    . LEU B  1 277  ? 106.127 143.735 163.365 1.00 63.12  ? 277  LEU B C    1 
ATOM   18332 O O    . LEU B  1 277  ? 107.163 144.396 163.276 1.00 63.12  ? 277  LEU B O    1 
ATOM   18333 C CB   . LEU B  1 277  ? 106.012 143.261 165.811 1.00 63.12  ? 277  LEU B CB   1 
ATOM   18334 C CG   . LEU B  1 277  ? 105.972 142.282 166.986 1.00 63.12  ? 277  LEU B CG   1 
ATOM   18335 C CD1  . LEU B  1 277  ? 105.934 143.053 168.290 1.00 63.12  ? 277  LEU B CD1  1 
ATOM   18336 C CD2  . LEU B  1 277  ? 104.790 141.342 166.895 1.00 63.12  ? 277  LEU B CD2  1 
ATOM   18337 H H    . LEU B  1 277  ? 107.855 141.991 164.563 1.00 63.12  ? 277  LEU B H    1 
ATOM   18338 H HA   . LEU B  1 277  ? 105.155 142.185 164.287 1.00 63.12  ? 277  LEU B HA   1 
ATOM   18339 H HB2  . LEU B  1 277  ? 106.822 143.788 165.903 1.00 63.12  ? 277  LEU B HB2  1 
ATOM   18340 H HB3  . LEU B  1 277  ? 105.238 143.842 165.892 1.00 63.12  ? 277  LEU B HB3  1 
ATOM   18341 H HG   . LEU B  1 277  ? 106.782 141.745 166.977 1.00 63.12  ? 277  LEU B HG   1 
ATOM   18342 H HD11 . LEU B  1 277  ? 106.792 143.488 168.422 1.00 63.12  ? 277  LEU B HD11 1 
ATOM   18343 H HD12 . LEU B  1 277  ? 105.761 142.436 169.020 1.00 63.12  ? 277  LEU B HD12 1 
ATOM   18344 H HD13 . LEU B  1 277  ? 105.229 143.719 168.244 1.00 63.12  ? 277  LEU B HD13 1 
ATOM   18345 H HD21 . LEU B  1 277  ? 104.883 140.783 166.108 1.00 63.12  ? 277  LEU B HD21 1 
ATOM   18346 H HD22 . LEU B  1 277  ? 103.974 141.868 166.837 1.00 63.12  ? 277  LEU B HD22 1 
ATOM   18347 H HD23 . LEU B  1 277  ? 104.768 140.788 167.693 1.00 63.12  ? 277  LEU B HD23 1 
ATOM   18348 N N    . LYS B  1 278  ? 105.068 143.931 162.582 1.00 63.11  ? 278  LYS B N    1 
ATOM   18349 C CA   . LYS B  1 278  ? 104.991 145.007 161.588 1.00 63.11  ? 278  LYS B CA   1 
ATOM   18350 C C    . LYS B  1 278  ? 104.474 146.290 162.227 1.00 63.11  ? 278  LYS B C    1 
ATOM   18351 O O    . LYS B  1 278  ? 103.276 146.570 162.215 1.00 63.11  ? 278  LYS B O    1 
ATOM   18352 C CB   . LYS B  1 278  ? 104.118 144.581 160.415 1.00 63.11  ? 278  LYS B CB   1 
ATOM   18353 C CG   . LYS B  1 278  ? 104.064 145.591 159.266 1.00 63.11  ? 278  LYS B CG   1 
ATOM   18354 C CD   . LYS B  1 278  ? 103.257 145.040 158.090 1.00 63.11  ? 278  LYS B CD   1 
ATOM   18355 C CE   . LYS B  1 278  ? 103.074 146.063 156.972 1.00 63.11  ? 278  LYS B CE   1 
ATOM   18356 N NZ   . LYS B  1 278  ? 104.337 146.358 156.231 1.00 63.11  ? 278  LYS B NZ   1 
ATOM   18357 H H    . LYS B  1 278  ? 104.359 143.441 162.609 1.00 63.11  ? 278  LYS B H    1 
ATOM   18358 H HA   . LYS B  1 278  ? 105.883 145.184 161.246 1.00 63.11  ? 278  LYS B HA   1 
ATOM   18359 H HB2  . LYS B  1 278  ? 104.469 143.749 160.056 1.00 63.11  ? 278  LYS B HB2  1 
ATOM   18360 H HB3  . LYS B  1 278  ? 103.211 144.443 160.732 1.00 63.11  ? 278  LYS B HB3  1 
ATOM   18361 H HG2  . LYS B  1 278  ? 103.636 146.406 159.574 1.00 63.11  ? 278  LYS B HG2  1 
ATOM   18362 H HG3  . LYS B  1 278  ? 104.966 145.781 158.959 1.00 63.11  ? 278  LYS B HG3  1 
ATOM   18363 H HD2  . LYS B  1 278  ? 103.718 144.269 157.721 1.00 63.11  ? 278  LYS B HD2  1 
ATOM   18364 H HD3  . LYS B  1 278  ? 102.376 144.779 158.405 1.00 63.11  ? 278  LYS B HD3  1 
ATOM   18365 H HE2  . LYS B  1 278  ? 102.430 145.714 156.333 1.00 63.11  ? 278  LYS B HE2  1 
ATOM   18366 H HE3  . LYS B  1 278  ? 102.744 146.893 157.351 1.00 63.11  ? 278  LYS B HE3  1 
ATOM   18367 H HZ1  . LYS B  1 278  ? 104.174 146.944 155.580 1.00 63.11  ? 278  LYS B HZ1  1 
ATOM   18368 H HZ2  . LYS B  1 278  ? 104.944 146.703 156.784 1.00 63.11  ? 278  LYS B HZ2  1 
ATOM   18369 H HZ3  . LYS B  1 278  ? 104.661 145.611 155.869 1.00 63.11  ? 278  LYS B HZ3  1 
ATOM   18370 N N    . TYR B  1 279  ? 105.380 147.088 162.783 1.00 63.57  ? 279  TYR B N    1 
ATOM   18371 C CA   . TYR B  1 279  ? 105.033 148.427 163.256 1.00 63.57  ? 279  TYR B CA   1 
ATOM   18372 C C    . TYR B  1 279  ? 104.805 149.379 162.082 1.00 63.57  ? 279  TYR B C    1 
ATOM   18373 O O    . TYR B  1 279  ? 105.718 149.606 161.285 1.00 63.57  ? 279  TYR B O    1 
ATOM   18374 C CB   . TYR B  1 279  ? 106.149 148.972 164.137 1.00 63.57  ? 279  TYR B CB   1 
ATOM   18375 C CG   . TYR B  1 279  ? 106.316 148.320 165.485 1.00 63.57  ? 279  TYR B CG   1 
ATOM   18376 C CD1  . TYR B  1 279  ? 105.473 148.636 166.529 1.00 63.57  ? 279  TYR B CD1  1 
ATOM   18377 C CD2  . TYR B  1 279  ? 107.335 147.420 165.723 1.00 63.57  ? 279  TYR B CD2  1 
ATOM   18378 C CE1  . TYR B  1 279  ? 105.629 148.066 167.761 1.00 63.57  ? 279  TYR B CE1  1 
ATOM   18379 C CE2  . TYR B  1 279  ? 107.495 146.846 166.955 1.00 63.57  ? 279  TYR B CE2  1 
ATOM   18380 C CZ   . TYR B  1 279  ? 106.648 147.178 167.969 1.00 63.57  ? 279  TYR B CZ   1 
ATOM   18381 O OH   . TYR B  1 279  ? 106.807 146.614 169.210 1.00 63.57  ? 279  TYR B OH   1 
ATOM   18382 H H    . TYR B  1 279  ? 106.208 146.878 162.893 1.00 63.57  ? 279  TYR B H    1 
ATOM   18383 H HA   . TYR B  1 279  ? 104.218 148.386 163.782 1.00 63.57  ? 279  TYR B HA   1 
ATOM   18384 H HB2  . TYR B  1 279  ? 106.990 148.872 163.663 1.00 63.57  ? 279  TYR B HB2  1 
ATOM   18385 H HB3  . TYR B  1 279  ? 105.979 149.915 164.294 1.00 63.57  ? 279  TYR B HB3  1 
ATOM   18386 H HD1  . TYR B  1 279  ? 104.786 149.250 166.390 1.00 63.57  ? 279  TYR B HD1  1 
ATOM   18387 H HD2  . TYR B  1 279  ? 107.917 147.191 165.034 1.00 63.57  ? 279  TYR B HD2  1 
ATOM   18388 H HE1  . TYR B  1 279  ? 105.057 148.297 168.460 1.00 63.57  ? 279  TYR B HE1  1 
ATOM   18389 H HE2  . TYR B  1 279  ? 108.192 146.245 167.108 1.00 63.57  ? 279  TYR B HE2  1 
ATOM   18390 H HH   . TYR B  1 279  ? 107.623 146.488 169.371 1.00 63.57  ? 279  TYR B HH   1 
ATOM   18391 N N    . ASN B  1 280  ? 103.605 149.946 161.966 1.00 66.87  ? 280  ASN B N    1 
ATOM   18392 C CA   . ASN B  1 280  ? 103.313 150.864 160.866 1.00 66.87  ? 280  ASN B CA   1 
ATOM   18393 C C    . ASN B  1 280  ? 103.810 152.281 161.172 1.00 66.87  ? 280  ASN B C    1 
ATOM   18394 O O    . ASN B  1 280  ? 104.473 152.539 162.179 1.00 66.87  ? 280  ASN B O    1 
ATOM   18395 C CB   . ASN B  1 280  ? 101.825 150.843 160.531 1.00 66.87  ? 280  ASN B CB   1 
ATOM   18396 C CG   . ASN B  1 280  ? 100.995 151.678 161.471 1.00 66.87  ? 280  ASN B CG   1 
ATOM   18397 O OD1  . ASN B  1 280  ? 101.408 151.979 162.589 1.00 66.87  ? 280  ASN B OD1  1 
ATOM   18398 N ND2  . ASN B  1 280  ? 99.795  152.039 161.031 1.00 66.87  ? 280  ASN B ND2  1 
ATOM   18399 H H    . ASN B  1 280  ? 102.948 149.820 162.509 1.00 66.87  ? 280  ASN B H    1 
ATOM   18400 H HA   . ASN B  1 280  ? 103.791 150.559 160.078 1.00 66.87  ? 280  ASN B HA   1 
ATOM   18401 H HB2  . ASN B  1 280  ? 101.703 151.196 159.635 1.00 66.87  ? 280  ASN B HB2  1 
ATOM   18402 H HB3  . ASN B  1 280  ? 101.506 149.927 160.573 1.00 66.87  ? 280  ASN B HB3  1 
ATOM   18403 H HD21 . ASN B  1 280  ? 99.530  151.785 160.251 1.00 66.87  ? 280  ASN B HD21 1 
ATOM   18404 H HD22 . ASN B  1 280  ? 99.259  152.475 161.545 1.00 66.87  ? 280  ASN B HD22 1 
ATOM   18405 N N    . GLU B  1 281  ? 103.476 153.226 160.283 1.00 68.96  ? 281  GLU B N    1 
ATOM   18406 C CA   . GLU B  1 281  ? 103.966 154.598 160.400 1.00 68.96  ? 281  GLU B CA   1 
ATOM   18407 C C    . GLU B  1 281  ? 103.551 155.276 161.702 1.00 68.96  ? 281  GLU B C    1 
ATOM   18408 O O    . GLU B  1 281  ? 104.324 156.065 162.257 1.00 68.96  ? 281  GLU B O    1 
ATOM   18409 C CB   . GLU B  1 281  ? 103.476 155.424 159.204 1.00 68.96  ? 281  GLU B CB   1 
ATOM   18410 C CG   . GLU B  1 281  ? 101.964 155.646 159.160 1.00 68.96  ? 281  GLU B CG   1 
ATOM   18411 C CD   . GLU B  1 281  ? 101.509 156.362 157.899 1.00 68.96  ? 281  GLU B CD   1 
ATOM   18412 O OE1  . GLU B  1 281  ? 102.364 156.932 157.191 1.00 68.96  ? 281  GLU B OE1  1 
ATOM   18413 O OE2  . GLU B  1 281  ? 100.292 156.355 157.617 1.00 68.96  ? 281  GLU B OE2  1 
ATOM   18414 H H    . GLU B  1 281  ? 102.971 153.092 159.599 1.00 68.96  ? 281  GLU B H    1 
ATOM   18415 H HA   . GLU B  1 281  ? 104.937 154.590 160.372 1.00 68.96  ? 281  GLU B HA   1 
ATOM   18416 H HB2  . GLU B  1 281  ? 103.898 156.298 159.235 1.00 68.96  ? 281  GLU B HB2  1 
ATOM   18417 H HB3  . GLU B  1 281  ? 103.732 154.969 158.385 1.00 68.96  ? 281  GLU B HB3  1 
ATOM   18418 H HG2  . GLU B  1 281  ? 101.514 154.786 159.197 1.00 68.96  ? 281  GLU B HG2  1 
ATOM   18419 H HG3  . GLU B  1 281  ? 101.700 156.192 159.919 1.00 68.96  ? 281  GLU B HG3  1 
ATOM   18420 N N    . ASN B  1 282  ? 102.360 154.983 162.212 1.00 69.22  ? 282  ASN B N    1 
ATOM   18421 C CA   . ASN B  1 282  ? 101.887 155.533 163.477 1.00 69.22  ? 282  ASN B CA   1 
ATOM   18422 C C    . ASN B  1 282  ? 102.334 154.694 164.668 1.00 69.22  ? 282  ASN B C    1 
ATOM   18423 O O    . ASN B  1 282  ? 101.878 154.928 165.791 1.00 69.22  ? 282  ASN B O    1 
ATOM   18424 C CB   . ASN B  1 282  ? 100.362 155.674 163.448 1.00 69.22  ? 282  ASN B CB   1 
ATOM   18425 C CG   . ASN B  1 282  ? 99.889  156.671 162.396 1.00 69.22  ? 282  ASN B CG   1 
ATOM   18426 O OD1  . ASN B  1 282  ? 100.601 157.616 162.069 1.00 69.22  ? 282  ASN B OD1  1 
ATOM   18427 N ND2  . ASN B  1 282  ? 98.688  156.453 161.854 1.00 69.22  ? 282  ASN B ND2  1 
ATOM   18428 H H    . ASN B  1 282  ? 101.794 154.457 161.833 1.00 69.22  ? 282  ASN B H    1 
ATOM   18429 H HA   . ASN B  1 282  ? 102.260 156.423 163.591 1.00 69.22  ? 282  ASN B HA   1 
ATOM   18430 H HB2  . ASN B  1 282  ? 99.966  154.811 163.246 1.00 69.22  ? 282  ASN B HB2  1 
ATOM   18431 H HB3  . ASN B  1 282  ? 100.055 155.986 164.316 1.00 69.22  ? 282  ASN B HB3  1 
ATOM   18432 H HD21 . ASN B  1 282  ? 98.228  155.774 162.117 1.00 69.22  ? 282  ASN B HD21 1 
ATOM   18433 N N    . GLY B  1 283  ? 103.215 153.725 164.436 1.00 66.28  ? 283  GLY B N    1 
ATOM   18434 C CA   . GLY B  1 283  ? 103.800 152.901 165.474 1.00 66.28  ? 283  GLY B CA   1 
ATOM   18435 C C    . GLY B  1 283  ? 102.903 151.848 166.070 1.00 66.28  ? 283  GLY B C    1 
ATOM   18436 O O    . GLY B  1 283  ? 103.217 151.324 167.139 1.00 66.28  ? 283  GLY B O    1 
ATOM   18437 H H    . GLY B  1 283  ? 103.504 153.526 163.650 1.00 66.28  ? 283  GLY B H    1 
ATOM   18438 H HA2  . GLY B  1 283  ? 104.582 152.454 165.110 1.00 66.28  ? 283  GLY B HA2  1 
ATOM   18439 H HA3  . GLY B  1 283  ? 104.101 153.478 166.196 1.00 66.28  ? 283  GLY B HA3  1 
ATOM   18440 N N    . THR B  1 284  ? 101.799 151.515 165.416 1.00 65.86  ? 284  THR B N    1 
ATOM   18441 C CA   . THR B  1 284  ? 100.941 150.420 165.849 1.00 65.86  ? 284  THR B CA   1 
ATOM   18442 C C    . THR B  1 284  ? 101.373 149.127 165.170 1.00 65.86  ? 284  THR B C    1 
ATOM   18443 O O    . THR B  1 284  ? 101.792 149.138 164.010 1.00 65.86  ? 284  THR B O    1 
ATOM   18444 C CB   . THR B  1 284  ? 99.475  150.702 165.544 1.00 65.86  ? 284  THR B CB   1 
ATOM   18445 O OG1  . THR B  1 284  ? 99.270  150.695 164.129 1.00 65.86  ? 284  THR B OG1  1 
ATOM   18446 C CG2  . THR B  1 284  ? 99.052  152.041 166.122 1.00 65.86  ? 284  THR B CG2  1 
ATOM   18447 H H    . THR B  1 284  ? 101.529 151.912 164.701 1.00 65.86  ? 284  THR B H    1 
ATOM   18448 H HA   . THR B  1 284  ? 101.033 150.304 166.809 1.00 65.86  ? 284  THR B HA   1 
ATOM   18449 H HB   . THR B  1 284  ? 98.928  150.009 165.949 1.00 65.86  ? 284  THR B HB   1 
ATOM   18450 H HG1  . THR B  1 284  ? 99.911  151.082 163.746 1.00 65.86  ? 284  THR B HG1  1 
ATOM   18451 H HG21 . THR B  1 284  ? 98.097  152.166 166.000 1.00 65.86  ? 284  THR B HG21 1 
ATOM   18452 H HG22 . THR B  1 284  ? 99.252  152.068 167.072 1.00 65.86  ? 284  THR B HG22 1 
ATOM   18453 H HG23 . THR B  1 284  ? 99.525  152.765 165.679 1.00 65.86  ? 284  THR B HG23 1 
ATOM   18454 N N    . ILE B  1 285  ? 101.272 148.010 165.889 1.00 65.31  ? 285  ILE B N    1 
ATOM   18455 C CA   . ILE B  1 285  ? 101.481 146.716 165.248 1.00 65.31  ? 285  ILE B CA   1 
ATOM   18456 C C    . ILE B  1 285  ? 100.280 146.413 164.368 1.00 65.31  ? 285  ILE B C    1 
ATOM   18457 O O    . ILE B  1 285  ? 99.137  146.392 164.838 1.00 65.31  ? 285  ILE B O    1 
ATOM   18458 C CB   . ILE B  1 285  ? 101.691 145.594 166.270 1.00 65.31  ? 285  ILE B CB   1 
ATOM   18459 C CG1  . ILE B  1 285  ? 102.789 145.935 167.273 1.00 65.31  ? 285  ILE B CG1  1 
ATOM   18460 C CG2  . ILE B  1 285  ? 102.062 144.305 165.550 1.00 65.31  ? 285  ILE B CG2  1 
ATOM   18461 C CD1  . ILE B  1 285  ? 102.696 145.112 168.538 1.00 65.31  ? 285  ILE B CD1  1 
ATOM   18462 H H    . ILE B  1 285  ? 101.079 147.975 166.728 1.00 65.31  ? 285  ILE B H    1 
ATOM   18463 H HA   . ILE B  1 285  ? 102.270 146.762 164.683 1.00 65.31  ? 285  ILE B HA   1 
ATOM   18464 H HB   . ILE B  1 285  ? 100.861 145.454 166.754 1.00 65.31  ? 285  ILE B HB   1 
ATOM   18465 H HG12 . ILE B  1 285  ? 103.654 145.761 166.867 1.00 65.31  ? 285  ILE B HG12 1 
ATOM   18466 H HG13 . ILE B  1 285  ? 102.724 146.869 167.527 1.00 65.31  ? 285  ILE B HG13 1 
ATOM   18467 H HG21 . ILE B  1 285  ? 101.367 144.080 164.911 1.00 65.31  ? 285  ILE B HG21 1 
ATOM   18468 H HG22 . ILE B  1 285  ? 102.903 144.438 165.083 1.00 65.31  ? 285  ILE B HG22 1 
ATOM   18469 H HG23 . ILE B  1 285  ? 102.155 143.590 166.199 1.00 65.31  ? 285  ILE B HG23 1 
ATOM   18470 H HD11 . ILE B  1 285  ? 103.418 145.363 169.136 1.00 65.31  ? 285  ILE B HD11 1 
ATOM   18471 H HD12 . ILE B  1 285  ? 101.839 145.277 168.965 1.00 65.31  ? 285  ILE B HD12 1 
ATOM   18472 H HD13 . ILE B  1 285  ? 102.773 144.170 168.310 1.00 65.31  ? 285  ILE B HD13 1 
ATOM   18473 N N    . THR B  1 286  ? 100.535 146.179 163.084 1.00 64.98  ? 286  THR B N    1 
ATOM   18474 C CA   . THR B  1 286  ? 99.485  145.971 162.101 1.00 64.98  ? 286  THR B CA   1 
ATOM   18475 C C    . THR B  1 286  ? 99.475  144.564 161.525 1.00 64.98  ? 286  THR B C    1 
ATOM   18476 O O    . THR B  1 286  ? 98.477  144.173 160.912 1.00 64.98  ? 286  THR B O    1 
ATOM   18477 C CB   . THR B  1 286  ? 99.619  146.980 160.955 1.00 64.98  ? 286  THR B CB   1 
ATOM   18478 O OG1  . THR B  1 286  ? 100.948 146.932 160.426 1.00 64.98  ? 286  THR B OG1  1 
ATOM   18479 C CG2  . THR B  1 286  ? 99.307  148.393 161.438 1.00 64.98  ? 286  THR B CG2  1 
ATOM   18480 H H    . THR B  1 286  ? 101.330 146.141 162.755 1.00 64.98  ? 286  THR B H    1 
ATOM   18481 H HA   . THR B  1 286  ? 98.623  146.122 162.523 1.00 64.98  ? 286  THR B HA   1 
ATOM   18482 H HB   . THR B  1 286  ? 98.987  146.753 160.253 1.00 64.98  ? 286  THR B HB   1 
ATOM   18483 H HG1  . THR B  1 286  ? 101.505 147.090 161.036 1.00 64.98  ? 286  THR B HG1  1 
ATOM   18484 H HG21 . THR B  1 286  ? 99.308  149.008 160.686 1.00 64.98  ? 286  THR B HG21 1 
ATOM   18485 H HG22 . THR B  1 286  ? 98.431  148.414 161.857 1.00 64.98  ? 286  THR B HG22 1 
ATOM   18486 H HG23 . THR B  1 286  ? 99.972  148.682 162.083 1.00 64.98  ? 286  THR B HG23 1 
ATOM   18487 N N    . ASP B  1 287  ? 100.554 143.805 161.700 1.00 64.07  ? 287  ASP B N    1 
ATOM   18488 C CA   . ASP B  1 287  ? 100.605 142.401 161.320 1.00 64.07  ? 287  ASP B CA   1 
ATOM   18489 C C    . ASP B  1 287  ? 101.738 141.761 162.112 1.00 64.07  ? 287  ASP B C    1 
ATOM   18490 O O    . ASP B  1 287  ? 102.589 142.459 162.664 1.00 64.07  ? 287  ASP B O    1 
ATOM   18491 C CB   . ASP B  1 287  ? 100.808 142.263 159.810 1.00 64.07  ? 287  ASP B CB   1 
ATOM   18492 C CG   . ASP B  1 287  ? 100.344 140.933 159.274 1.00 64.07  ? 287  ASP B CG   1 
ATOM   18493 O OD1  . ASP B  1 287  ? 99.949  140.063 160.078 1.00 64.07  ? 287  ASP B OD1  1 
ATOM   18494 O OD2  . ASP B  1 287  ? 100.369 140.755 158.038 1.00 64.07  ? 287  ASP B OD2  1 
ATOM   18495 H H    . ASP B  1 287  ? 101.285 144.092 162.053 1.00 64.07  ? 287  ASP B H    1 
ATOM   18496 H HA   . ASP B  1 287  ? 99.770  141.970 161.564 1.00 64.07  ? 287  ASP B HA   1 
ATOM   18497 H HB2  . ASP B  1 287  ? 100.297 142.958 159.360 1.00 64.07  ? 287  ASP B HB2  1 
ATOM   18498 H HB3  . ASP B  1 287  ? 101.752 142.363 159.605 1.00 64.07  ? 287  ASP B HB3  1 
ATOM   18499 N N    . ALA B  1 288  ? 101.749 140.429 162.176 1.00 62.27  ? 288  ALA B N    1 
ATOM   18500 C CA   . ALA B  1 288  ? 102.875 139.732 162.785 1.00 62.27  ? 288  ALA B CA   1 
ATOM   18501 C C    . ALA B  1 288  ? 103.071 138.358 162.159 1.00 62.27  ? 288  ALA B C    1 
ATOM   18502 O O    . ALA B  1 288  ? 102.166 137.805 161.533 1.00 62.27  ? 288  ALA B O    1 
ATOM   18503 C CB   . ALA B  1 288  ? 102.689 139.602 164.296 1.00 62.27  ? 288  ALA B CB   1 
ATOM   18504 H H    . ALA B  1 288  ? 101.128 139.917 161.870 1.00 62.27  ? 288  ALA B H    1 
ATOM   18505 H HA   . ALA B  1 288  ? 103.678 140.251 162.625 1.00 62.27  ? 288  ALA B HA   1 
ATOM   18506 H HB1  . ALA B  1 288  ? 102.506 140.482 164.667 1.00 62.27  ? 288  ALA B HB1  1 
ATOM   18507 H HB2  . ALA B  1 288  ? 103.504 139.244 164.684 1.00 62.27  ? 288  ALA B HB2  1 
ATOM   18508 H HB3  . ALA B  1 288  ? 101.945 139.004 164.477 1.00 62.27  ? 288  ALA B HB3  1 
ATOM   18509 N N    . VAL B  1 289  ? 104.276 137.812 162.340 1.00 59.74  ? 289  VAL B N    1 
ATOM   18510 C CA   . VAL B  1 289  ? 104.622 136.448 161.937 1.00 59.74  ? 289  VAL B CA   1 
ATOM   18511 C C    . VAL B  1 289  ? 105.007 135.654 163.175 1.00 59.74  ? 289  VAL B C    1 
ATOM   18512 O O    . VAL B  1 289  ? 105.928 136.043 163.904 1.00 59.74  ? 289  VAL B O    1 
ATOM   18513 C CB   . VAL B  1 289  ? 105.768 136.421 160.911 1.00 59.74  ? 289  VAL B CB   1 
ATOM   18514 C CG1  . VAL B  1 289  ? 106.051 134.992 160.450 1.00 59.74  ? 289  VAL B CG1  1 
ATOM   18515 C CG2  . VAL B  1 289  ? 105.453 137.292 159.729 1.00 59.74  ? 289  VAL B CG2  1 
ATOM   18516 H H    . VAL B  1 289  ? 104.931 138.231 162.711 1.00 59.74  ? 289  VAL B H    1 
ATOM   18517 H HA   . VAL B  1 289  ? 103.846 136.023 161.535 1.00 59.74  ? 289  VAL B HA   1 
ATOM   18518 H HB   . VAL B  1 289  ? 106.574 136.764 161.330 1.00 59.74  ? 289  VAL B HB   1 
ATOM   18519 H HG11 . VAL B  1 289  ? 106.319 134.453 161.211 1.00 59.74  ? 289  VAL B HG11 1 
ATOM   18520 H HG12 . VAL B  1 289  ? 106.770 135.012 159.797 1.00 59.74  ? 289  VAL B HG12 1 
ATOM   18521 H HG13 . VAL B  1 289  ? 105.251 134.622 160.043 1.00 59.74  ? 289  VAL B HG13 1 
ATOM   18522 H HG21 . VAL B  1 289  ? 105.354 138.209 160.028 1.00 59.74  ? 289  VAL B HG21 1 
ATOM   18523 H HG22 . VAL B  1 289  ? 104.629 136.983 159.320 1.00 59.74  ? 289  VAL B HG22 1 
ATOM   18524 H HG23 . VAL B  1 289  ? 106.183 137.231 159.092 1.00 59.74  ? 289  VAL B HG23 1 
ATOM   18525 N N    . ASP B  1 290  ? 104.320 134.541 163.401 1.00 61.17  ? 290  ASP B N    1 
ATOM   18526 C CA   . ASP B  1 290  ? 104.698 133.571 164.425 1.00 61.17  ? 290  ASP B CA   1 
ATOM   18527 C C    . ASP B  1 290  ? 105.741 132.639 163.820 1.00 61.17  ? 290  ASP B C    1 
ATOM   18528 O O    . ASP B  1 290  ? 105.411 131.682 163.118 1.00 61.17  ? 290  ASP B O    1 
ATOM   18529 C CB   . ASP B  1 290  ? 103.466 132.820 164.913 1.00 61.17  ? 290  ASP B CB   1 
ATOM   18530 C CG   . ASP B  1 290  ? 103.791 131.765 165.930 1.00 61.17  ? 290  ASP B CG   1 
ATOM   18531 O OD1  . ASP B  1 290  ? 104.957 131.698 166.370 1.00 61.17  ? 290  ASP B OD1  1 
ATOM   18532 O OD2  . ASP B  1 290  ? 102.880 131.001 166.297 1.00 61.17  ? 290  ASP B OD2  1 
ATOM   18533 H H    . ASP B  1 290  ? 103.615 134.317 162.961 1.00 61.17  ? 290  ASP B H    1 
ATOM   18534 H HA   . ASP B  1 290  ? 105.099 134.030 165.181 1.00 61.17  ? 290  ASP B HA   1 
ATOM   18535 H HB2  . ASP B  1 290  ? 102.857 133.454 165.326 1.00 61.17  ? 290  ASP B HB2  1 
ATOM   18536 H HB3  . ASP B  1 290  ? 103.035 132.389 164.158 1.00 61.17  ? 290  ASP B HB3  1 
ATOM   18537 N N    . CYS B  1 291  ? 107.010 132.934 164.088 1.00 59.49  ? 291  CYS B N    1 
ATOM   18538 C CA   . CYS B  1 291  ? 108.100 132.357 163.312 1.00 59.49  ? 291  CYS B CA   1 
ATOM   18539 C C    . CYS B  1 291  ? 108.207 130.842 163.462 1.00 59.49  ? 291  CYS B C    1 
ATOM   18540 O O    . CYS B  1 291  ? 108.706 130.169 162.556 1.00 59.49  ? 291  CYS B O    1 
ATOM   18541 C CB   . CYS B  1 291  ? 109.408 133.011 163.744 1.00 59.49  ? 291  CYS B CB   1 
ATOM   18542 S SG   . CYS B  1 291  ? 109.337 134.804 163.637 1.00 59.49  ? 291  CYS B SG   1 
ATOM   18543 H H    . CYS B  1 291  ? 107.264 133.474 164.708 1.00 59.49  ? 291  CYS B H    1 
ATOM   18544 H HA   . CYS B  1 291  ? 107.962 132.553 162.371 1.00 59.49  ? 291  CYS B HA   1 
ATOM   18545 H HB2  . CYS B  1 291  ? 109.594 132.770 164.666 1.00 59.49  ? 291  CYS B HB2  1 
ATOM   18546 H HB3  . CYS B  1 291  ? 110.126 132.700 163.168 1.00 59.49  ? 291  CYS B HB3  1 
ATOM   18547 N N    . ALA B  1 292  ? 107.757 130.290 164.577 1.00 58.65  ? 292  ALA B N    1 
ATOM   18548 C CA   . ALA B  1 292  ? 107.812 128.852 164.815 1.00 58.65  ? 292  ALA B CA   1 
ATOM   18549 C C    . ALA B  1 292  ? 106.611 128.089 164.271 1.00 58.65  ? 292  ALA B C    1 
ATOM   18550 O O    . ALA B  1 292  ? 106.534 126.874 164.465 1.00 58.65  ? 292  ALA B O    1 
ATOM   18551 C CB   . ALA B  1 292  ? 107.959 128.583 166.316 1.00 58.65  ? 292  ALA B CB   1 
ATOM   18552 H H    . ALA B  1 292  ? 107.409 130.735 165.227 1.00 58.65  ? 292  ALA B H    1 
ATOM   18553 H HA   . ALA B  1 292  ? 108.603 128.494 164.378 1.00 58.65  ? 292  ALA B HA   1 
ATOM   18554 H HB1  . ALA B  1 292  ? 108.769 129.018 166.631 1.00 58.65  ? 292  ALA B HB1  1 
ATOM   18555 H HB2  . ALA B  1 292  ? 107.188 128.945 166.782 1.00 58.65  ? 292  ALA B HB2  1 
ATOM   18556 H HB3  . ALA B  1 292  ? 108.022 127.625 166.467 1.00 58.65  ? 292  ALA B HB3  1 
ATOM   18557 N N    . LEU B  1 293  ? 105.669 128.765 163.616 1.00 58.67  ? 293  LEU B N    1 
ATOM   18558 C CA   . LEU B  1 293  ? 104.434 128.118 163.179 1.00 58.67  ? 293  LEU B CA   1 
ATOM   18559 C C    . LEU B  1 293  ? 104.663 127.093 162.072 1.00 58.67  ? 293  LEU B C    1 
ATOM   18560 O O    . LEU B  1 293  ? 104.275 125.927 162.204 1.00 58.67  ? 293  LEU B O    1 
ATOM   18561 C CB   . LEU B  1 293  ? 103.443 129.187 162.723 1.00 58.67  ? 293  LEU B CB   1 
ATOM   18562 C CG   . LEU B  1 293  ? 102.094 128.716 162.202 1.00 58.67  ? 293  LEU B CG   1 
ATOM   18563 C CD1  . LEU B  1 293  ? 101.273 128.098 163.312 1.00 58.67  ? 293  LEU B CD1  1 
ATOM   18564 C CD2  . LEU B  1 293  ? 101.354 129.890 161.587 1.00 58.67  ? 293  LEU B CD2  1 
ATOM   18565 H H    . LEU B  1 293  ? 105.720 129.601 163.418 1.00 58.67  ? 293  LEU B H    1 
ATOM   18566 H HA   . LEU B  1 293  ? 104.039 127.652 163.934 1.00 58.67  ? 293  LEU B HA   1 
ATOM   18567 H HB2  . LEU B  1 293  ? 103.271 129.777 163.476 1.00 58.67  ? 293  LEU B HB2  1 
ATOM   18568 H HB3  . LEU B  1 293  ? 103.863 129.698 162.012 1.00 58.67  ? 293  LEU B HB3  1 
ATOM   18569 H HG   . LEU B  1 293  ? 102.228 128.049 161.509 1.00 58.67  ? 293  LEU B HG   1 
ATOM   18570 H HD11 . LEU B  1 293  ? 101.730 127.307 163.641 1.00 58.67  ? 293  LEU B HD11 1 
ATOM   18571 H HD12 . LEU B  1 293  ? 101.169 128.745 164.028 1.00 58.67  ? 293  LEU B HD12 1 
ATOM   18572 H HD13 . LEU B  1 293  ? 100.403 127.852 162.958 1.00 58.67  ? 293  LEU B HD13 1 
ATOM   18573 H HD21 . LEU B  1 293  ? 101.897 130.270 160.876 1.00 58.67  ? 293  LEU B HD21 1 
ATOM   18574 H HD22 . LEU B  1 293  ? 101.196 130.558 162.274 1.00 58.67  ? 293  LEU B HD22 1 
ATOM   18575 H HD23 . LEU B  1 293  ? 100.508 129.579 161.227 1.00 58.67  ? 293  LEU B HD23 1 
ATOM   18576 N N    . ASP B  1 294  ? 105.277 127.499 160.970 1.00 56.31  ? 294  ASP B N    1 
ATOM   18577 C CA   . ASP B  1 294  ? 105.398 126.635 159.801 1.00 56.31  ? 294  ASP B CA   1 
ATOM   18578 C C    . ASP B  1 294  ? 106.557 127.141 158.952 1.00 56.31  ? 294  ASP B C    1 
ATOM   18579 O O    . ASP B  1 294  ? 107.098 128.222 159.209 1.00 56.31  ? 294  ASP B O    1 
ATOM   18580 C CB   . ASP B  1 294  ? 104.079 126.583 159.009 1.00 56.31  ? 294  ASP B CB   1 
ATOM   18581 C CG   . ASP B  1 294  ? 103.712 127.905 158.368 1.00 56.31  ? 294  ASP B CG   1 
ATOM   18582 O OD1  . ASP B  1 294  ? 104.566 128.811 158.284 1.00 56.31  ? 294  ASP B OD1  1 
ATOM   18583 O OD2  . ASP B  1 294  ? 102.547 128.040 157.942 1.00 56.31  ? 294  ASP B OD2  1 
ATOM   18584 H H    . ASP B  1 294  ? 105.633 128.276 160.872 1.00 56.31  ? 294  ASP B H    1 
ATOM   18585 H HA   . ASP B  1 294  ? 105.607 125.733 160.091 1.00 56.31  ? 294  ASP B HA   1 
ATOM   18586 H HB2  . ASP B  1 294  ? 104.142 125.920 158.305 1.00 56.31  ? 294  ASP B HB2  1 
ATOM   18587 H HB3  . ASP B  1 294  ? 103.361 126.343 159.617 1.00 56.31  ? 294  ASP B HB3  1 
ATOM   18588 N N    . PRO B  1 295  ? 106.970 126.380 157.936 1.00 53.32  ? 295  PRO B N    1 
ATOM   18589 C CA   . PRO B  1 295  ? 108.207 126.738 157.226 1.00 53.32  ? 295  PRO B CA   1 
ATOM   18590 C C    . PRO B  1 295  ? 108.156 128.075 156.535 1.00 53.32  ? 295  PRO B C    1 
ATOM   18591 O O    . PRO B  1 295  ? 109.179 128.770 156.469 1.00 53.32  ? 295  PRO B O    1 
ATOM   18592 C CB   . PRO B  1 295  ? 108.374 125.597 156.215 1.00 53.32  ? 295  PRO B CB   1 
ATOM   18593 C CG   . PRO B  1 295  ? 107.633 124.461 156.801 1.00 53.32  ? 295  PRO B CG   1 
ATOM   18594 C CD   . PRO B  1 295  ? 106.449 125.084 157.480 1.00 53.32  ? 295  PRO B CD   1 
ATOM   18595 H HA   . PRO B  1 295  ? 108.959 126.727 157.840 1.00 53.32  ? 295  PRO B HA   1 
ATOM   18596 H HB2  . PRO B  1 295  ? 107.991 125.853 155.360 1.00 53.32  ? 295  PRO B HB2  1 
ATOM   18597 H HB3  . PRO B  1 295  ? 109.316 125.379 156.118 1.00 53.32  ? 295  PRO B HB3  1 
ATOM   18598 H HG2  . PRO B  1 295  ? 107.351 123.852 156.099 1.00 53.32  ? 295  PRO B HG2  1 
ATOM   18599 H HG3  . PRO B  1 295  ? 108.197 124.003 157.446 1.00 53.32  ? 295  PRO B HG3  1 
ATOM   18600 H HD2  . PRO B  1 295  ? 105.731 125.215 156.840 1.00 53.32  ? 295  PRO B HD2  1 
ATOM   18601 H HD3  . PRO B  1 295  ? 106.165 124.541 158.233 1.00 53.32  ? 295  PRO B HD3  1 
ATOM   18602 N N    . LEU B  1 296  ? 107.002 128.470 156.019 1.00 54.15  ? 296  LEU B N    1 
ATOM   18603 C CA   . LEU B  1 296  ? 106.904 129.773 155.378 1.00 54.15  ? 296  LEU B CA   1 
ATOM   18604 C C    . LEU B  1 296  ? 107.094 130.891 156.385 1.00 54.15  ? 296  LEU B C    1 
ATOM   18605 O O    . LEU B  1 296  ? 107.776 131.881 156.097 1.00 54.15  ? 296  LEU B O    1 
ATOM   18606 C CB   . LEU B  1 296  ? 105.568 129.900 154.658 1.00 54.15  ? 296  LEU B CB   1 
ATOM   18607 C CG   . LEU B  1 296  ? 105.328 131.223 153.933 1.00 54.15  ? 296  LEU B CG   1 
ATOM   18608 C CD1  . LEU B  1 296  ? 106.329 131.459 152.825 1.00 54.15  ? 296  LEU B CD1  1 
ATOM   18609 C CD2  . LEU B  1 296  ? 103.927 131.236 153.360 1.00 54.15  ? 296  LEU B CD2  1 
ATOM   18610 H H    . LEU B  1 296  ? 106.272 128.013 156.028 1.00 54.15  ? 296  LEU B H    1 
ATOM   18611 H HA   . LEU B  1 296  ? 107.609 129.846 154.714 1.00 54.15  ? 296  LEU B HA   1 
ATOM   18612 H HB2  . LEU B  1 296  ? 105.509 129.192 153.996 1.00 54.15  ? 296  LEU B HB2  1 
ATOM   18613 H HB3  . LEU B  1 296  ? 104.857 129.790 155.310 1.00 54.15  ? 296  LEU B HB3  1 
ATOM   18614 H HG   . LEU B  1 296  ? 105.397 131.954 154.569 1.00 54.15  ? 296  LEU B HG   1 
ATOM   18615 H HD11 . LEU B  1 296  ? 107.224 131.466 153.200 1.00 54.15  ? 296  LEU B HD11 1 
ATOM   18616 H HD12 . LEU B  1 296  ? 106.139 132.317 152.412 1.00 54.15  ? 296  LEU B HD12 1 
ATOM   18617 H HD13 . LEU B  1 296  ? 106.250 130.750 152.166 1.00 54.15  ? 296  LEU B HD13 1 
ATOM   18618 H HD21 . LEU B  1 296  ? 103.286 131.131 154.082 1.00 54.15  ? 296  LEU B HD21 1 
ATOM   18619 H HD22 . LEU B  1 296  ? 103.779 132.080 152.904 1.00 54.15  ? 296  LEU B HD22 1 
ATOM   18620 H HD23 . LEU B  1 296  ? 103.839 130.499 152.733 1.00 54.15  ? 296  LEU B HD23 1 
ATOM   18621 N N    . SER B  1 297  ? 106.478 130.769 157.559 1.00 56.10  ? 297  SER B N    1 
ATOM   18622 C CA   . SER B  1 297  ? 106.704 131.736 158.626 1.00 56.10  ? 297  SER B CA   1 
ATOM   18623 C C    . SER B  1 297  ? 108.175 131.820 159.005 1.00 56.10  ? 297  SER B C    1 
ATOM   18624 O O    . SER B  1 297  ? 108.695 132.907 159.265 1.00 56.10  ? 297  SER B O    1 
ATOM   18625 C CB   . SER B  1 297  ? 105.876 131.347 159.845 1.00 56.10  ? 297  SER B CB   1 
ATOM   18626 O OG   . SER B  1 297  ? 104.511 131.223 159.500 1.00 56.10  ? 297  SER B OG   1 
ATOM   18627 H H    . SER B  1 297  ? 105.931 130.135 157.761 1.00 56.10  ? 297  SER B H    1 
ATOM   18628 H HA   . SER B  1 297  ? 106.416 132.615 158.332 1.00 56.10  ? 297  SER B HA   1 
ATOM   18629 H HB2  . SER B  1 297  ? 106.195 130.494 160.185 1.00 56.10  ? 297  SER B HB2  1 
ATOM   18630 H HB3  . SER B  1 297  ? 105.971 132.031 160.528 1.00 56.10  ? 297  SER B HB3  1 
ATOM   18631 H HG   . SER B  1 297  ? 104.383 130.487 159.111 1.00 56.10  ? 297  SER B HG   1 
ATOM   18632 N N    . GLU B  1 298  ? 108.867 130.685 159.025 1.00 55.18  ? 298  GLU B N    1 
ATOM   18633 C CA   . GLU B  1 298  ? 110.295 130.688 159.319 1.00 55.18  ? 298  GLU B CA   1 
ATOM   18634 C C    . GLU B  1 298  ? 111.125 131.365 158.231 1.00 55.18  ? 298  GLU B C    1 
ATOM   18635 O O    . GLU B  1 298  ? 112.085 132.074 158.546 1.00 55.18  ? 298  GLU B O    1 
ATOM   18636 C CB   . GLU B  1 298  ? 110.765 129.258 159.551 1.00 55.18  ? 298  GLU B CB   1 
ATOM   18637 C CG   . GLU B  1 298  ? 112.074 129.163 160.292 1.00 55.18  ? 298  GLU B CG   1 
ATOM   18638 C CD   . GLU B  1 298  ? 112.369 127.758 160.772 1.00 55.18  ? 298  GLU B CD   1 
ATOM   18639 O OE1  . GLU B  1 298  ? 111.860 126.797 160.157 1.00 55.18  ? 298  GLU B OE1  1 
ATOM   18640 O OE2  . GLU B  1 298  ? 113.107 127.611 161.769 1.00 55.18  ? 298  GLU B OE2  1 
ATOM   18641 H H    . GLU B  1 298  ? 108.533 129.904 158.878 1.00 55.18  ? 298  GLU B H    1 
ATOM   18642 H HA   . GLU B  1 298  ? 110.439 131.180 160.144 1.00 55.18  ? 298  GLU B HA   1 
ATOM   18643 H HB2  . GLU B  1 298  ? 110.094 128.793 160.079 1.00 55.18  ? 298  GLU B HB2  1 
ATOM   18644 H HB3  . GLU B  1 298  ? 110.870 128.814 158.693 1.00 55.18  ? 298  GLU B HB3  1 
ATOM   18645 H HG2  . GLU B  1 298  ? 112.793 129.437 159.700 1.00 55.18  ? 298  GLU B HG2  1 
ATOM   18646 H HG3  . GLU B  1 298  ? 112.041 129.746 161.068 1.00 55.18  ? 298  GLU B HG3  1 
ATOM   18647 N N    . THR B  1 299  ? 110.786 131.187 156.953 1.00 54.11  ? 299  THR B N    1 
ATOM   18648 C CA   . THR B  1 299  ? 111.451 131.999 155.933 1.00 54.11  ? 299  THR B CA   1 
ATOM   18649 C C    . THR B  1 299  ? 111.163 133.478 156.123 1.00 54.11  ? 299  THR B C    1 
ATOM   18650 O O    . THR B  1 299  ? 112.077 134.308 156.085 1.00 54.11  ? 299  THR B O    1 
ATOM   18651 C CB   . THR B  1 299  ? 111.051 131.580 154.522 1.00 54.11  ? 299  THR B CB   1 
ATOM   18652 O OG1  . THR B  1 299  ? 109.646 131.782 154.330 1.00 54.11  ? 299  THR B OG1  1 
ATOM   18653 C CG2  . THR B  1 299  ? 111.426 130.150 154.240 1.00 54.11  ? 299  THR B CG2  1 
ATOM   18654 H H    . THR B  1 299  ? 110.199 130.629 156.662 1.00 54.11  ? 299  THR B H    1 
ATOM   18655 H HA   . THR B  1 299  ? 112.411 131.874 156.014 1.00 54.11  ? 299  THR B HA   1 
ATOM   18656 H HB   . THR B  1 299  ? 111.530 132.141 153.889 1.00 54.11  ? 299  THR B HB   1 
ATOM   18657 H HG1  . THR B  1 299  ? 109.228 131.600 155.036 1.00 54.11  ? 299  THR B HG1  1 
ATOM   18658 H HG21 . THR B  1 299  ? 111.118 129.907 153.351 1.00 54.11  ? 299  THR B HG21 1 
ATOM   18659 H HG22 . THR B  1 299  ? 111.019 129.556 154.890 1.00 54.11  ? 299  THR B HG22 1 
ATOM   18660 H HG23 . THR B  1 299  ? 112.391 130.052 154.270 1.00 54.11  ? 299  THR B HG23 1 
ATOM   18661 N N    . LYS B  1 300  ? 109.896 133.833 156.324 1.00 55.81  ? 300  LYS B N    1 
ATOM   18662 C CA   . LYS B  1 300  ? 109.544 135.234 156.519 1.00 55.81  ? 300  LYS B CA   1 
ATOM   18663 C C    . LYS B  1 300  ? 110.357 135.842 157.641 1.00 55.81  ? 300  LYS B C    1 
ATOM   18664 O O    . LYS B  1 300  ? 110.881 136.952 157.519 1.00 55.81  ? 300  LYS B O    1 
ATOM   18665 C CB   . LYS B  1 300  ? 108.052 135.360 156.816 1.00 55.81  ? 300  LYS B CB   1 
ATOM   18666 C CG   . LYS B  1 300  ? 107.172 135.216 155.589 1.00 55.81  ? 300  LYS B CG   1 
ATOM   18667 C CD   . LYS B  1 300  ? 105.706 135.327 155.933 1.00 55.81  ? 300  LYS B CD   1 
ATOM   18668 C CE   . LYS B  1 300  ? 104.838 135.163 154.703 1.00 55.81  ? 300  LYS B CE   1 
ATOM   18669 N NZ   . LYS B  1 300  ? 103.400 135.463 154.979 1.00 55.81  ? 300  LYS B NZ   1 
ATOM   18670 H H    . LYS B  1 300  ? 109.231 133.287 156.348 1.00 55.81  ? 300  LYS B H    1 
ATOM   18671 H HA   . LYS B  1 300  ? 109.732 135.730 155.705 1.00 55.81  ? 300  LYS B HA   1 
ATOM   18672 H HB2  . LYS B  1 300  ? 107.796 134.670 157.450 1.00 55.81  ? 300  LYS B HB2  1 
ATOM   18673 H HB3  . LYS B  1 300  ? 107.881 136.237 157.200 1.00 55.81  ? 300  LYS B HB3  1 
ATOM   18674 H HG2  . LYS B  1 300  ? 107.386 135.924 154.960 1.00 55.81  ? 300  LYS B HG2  1 
ATOM   18675 H HG3  . LYS B  1 300  ? 107.326 134.348 155.182 1.00 55.81  ? 300  LYS B HG3  1 
ATOM   18676 H HD2  . LYS B  1 300  ? 105.469 134.630 156.568 1.00 55.81  ? 300  LYS B HD2  1 
ATOM   18677 H HD3  . LYS B  1 300  ? 105.529 136.202 156.315 1.00 55.81  ? 300  LYS B HD3  1 
ATOM   18678 H HE2  . LYS B  1 300  ? 105.145 135.765 154.009 1.00 55.81  ? 300  LYS B HE2  1 
ATOM   18679 H HE3  . LYS B  1 300  ? 104.898 134.245 154.394 1.00 55.81  ? 300  LYS B HE3  1 
ATOM   18680 H HZ1  . LYS B  1 300  ? 102.913 135.327 154.244 1.00 55.81  ? 300  LYS B HZ1  1 
ATOM   18681 H HZ2  . LYS B  1 300  ? 103.306 136.311 155.234 1.00 55.81  ? 300  LYS B HZ2  1 
ATOM   18682 H HZ3  . LYS B  1 300  ? 103.096 134.931 155.627 1.00 55.81  ? 300  LYS B HZ3  1 
ATOM   18683 N N    . CYS B  1 301  ? 110.487 135.116 158.732 1.00 56.59  ? 301  CYS B N    1 
ATOM   18684 C CA   . CYS B  1 301  ? 111.161 135.607 159.919 1.00 56.59  ? 301  CYS B CA   1 
ATOM   18685 C C    . CYS B  1 301  ? 112.680 135.610 159.786 1.00 56.59  ? 301  CYS B C    1 
ATOM   18686 O O    . CYS B  1 301  ? 113.339 136.473 160.370 1.00 56.59  ? 301  CYS B O    1 
ATOM   18687 C CB   . CYS B  1 301  ? 110.704 134.742 161.084 1.00 56.59  ? 301  CYS B CB   1 
ATOM   18688 S SG   . CYS B  1 301  ? 111.060 135.313 162.712 1.00 56.59  ? 301  CYS B SG   1 
ATOM   18689 H H    . CYS B  1 301  ? 110.174 134.318 158.815 1.00 56.59  ? 301  CYS B H    1 
ATOM   18690 H HA   . CYS B  1 301  ? 110.873 136.519 160.092 1.00 56.59  ? 301  CYS B HA   1 
ATOM   18691 H HB2  . CYS B  1 301  ? 109.738 134.658 161.021 1.00 56.59  ? 301  CYS B HB2  1 
ATOM   18692 H HB3  . CYS B  1 301  ? 111.103 133.863 160.986 1.00 56.59  ? 301  CYS B HB3  1 
ATOM   18693 N N    . THR B  1 302  ? 113.255 134.672 159.033 1.00 54.41  ? 302  THR B N    1 
ATOM   18694 C CA   . THR B  1 302  ? 114.696 134.687 158.796 1.00 54.41  ? 302  THR B CA   1 
ATOM   18695 C C    . THR B  1 302  ? 115.092 135.712 157.743 1.00 54.41  ? 302  THR B C    1 
ATOM   18696 O O    . THR B  1 302  ? 116.159 136.325 157.843 1.00 54.41  ? 302  THR B O    1 
ATOM   18697 C CB   . THR B  1 302  ? 115.188 133.303 158.373 1.00 54.41  ? 302  THR B CB   1 
ATOM   18698 O OG1  . THR B  1 302  ? 114.340 132.783 157.348 1.00 54.41  ? 302  THR B OG1  1 
ATOM   18699 C CG2  . THR B  1 302  ? 115.189 132.347 159.550 1.00 54.41  ? 302  THR B CG2  1 
ATOM   18700 H H    . THR B  1 302  ? 112.834 134.027 158.650 1.00 54.41  ? 302  THR B H    1 
ATOM   18701 H HA   . THR B  1 302  ? 115.148 134.920 159.623 1.00 54.41  ? 302  THR B HA   1 
ATOM   18702 H HB   . THR B  1 302  ? 116.098 133.372 158.036 1.00 54.41  ? 302  THR B HB   1 
ATOM   18703 H HG1  . THR B  1 302  ? 113.604 132.546 157.681 1.00 54.41  ? 302  THR B HG1  1 
ATOM   18704 H HG21 . THR B  1 302  ? 115.419 131.452 159.248 1.00 54.41  ? 302  THR B HG21 1 
ATOM   18705 H HG22 . THR B  1 302  ? 114.308 132.323 159.959 1.00 54.41  ? 302  THR B HG22 1 
ATOM   18706 H HG23 . THR B  1 302  ? 115.838 132.632 160.212 1.00 54.41  ? 302  THR B HG23 1 
ATOM   18707 N N    . LEU B  1 303  ? 114.252 135.915 156.734 1.00 54.54  ? 303  LEU B N    1 
ATOM   18708 C CA   . LEU B  1 303  ? 114.455 136.991 155.774 1.00 54.54  ? 303  LEU B CA   1 
ATOM   18709 C C    . LEU B  1 303  ? 114.064 138.348 156.339 1.00 54.54  ? 303  LEU B C    1 
ATOM   18710 O O    . LEU B  1 303  ? 114.346 139.372 155.710 1.00 54.54  ? 303  LEU B O    1 
ATOM   18711 C CB   . LEU B  1 303  ? 113.658 136.685 154.505 1.00 54.54  ? 303  LEU B CB   1 
ATOM   18712 C CG   . LEU B  1 303  ? 114.129 135.437 153.755 1.00 54.54  ? 303  LEU B CG   1 
ATOM   18713 C CD1  . LEU B  1 303  ? 113.109 135.023 152.725 1.00 54.54  ? 303  LEU B CD1  1 
ATOM   18714 C CD2  . LEU B  1 303  ? 115.467 135.672 153.080 1.00 54.54  ? 303  LEU B CD2  1 
ATOM   18715 H H    . LEU B  1 303  ? 113.553 135.435 156.584 1.00 54.54  ? 303  LEU B H    1 
ATOM   18716 H HA   . LEU B  1 303  ? 115.396 137.029 155.537 1.00 54.54  ? 303  LEU B HA   1 
ATOM   18717 H HB2  . LEU B  1 303  ? 112.728 136.551 154.748 1.00 54.54  ? 303  LEU B HB2  1 
ATOM   18718 H HB3  . LEU B  1 303  ? 113.734 137.439 153.898 1.00 54.54  ? 303  LEU B HB3  1 
ATOM   18719 H HG   . LEU B  1 303  ? 114.237 134.707 154.387 1.00 54.54  ? 303  LEU B HG   1 
ATOM   18720 H HD11 . LEU B  1 303  ? 112.279 134.803 153.178 1.00 54.54  ? 303  LEU B HD11 1 
ATOM   18721 H HD12 . LEU B  1 303  ? 113.442 134.241 152.254 1.00 54.54  ? 303  LEU B HD12 1 
ATOM   18722 H HD13 . LEU B  1 303  ? 112.969 135.752 152.101 1.00 54.54  ? 303  LEU B HD13 1 
ATOM   18723 H HD21 . LEU B  1 303  ? 116.136 135.880 153.752 1.00 54.54  ? 303  LEU B HD21 1 
ATOM   18724 H HD22 . LEU B  1 303  ? 115.723 134.867 152.599 1.00 54.54  ? 303  LEU B HD22 1 
ATOM   18725 H HD23 . LEU B  1 303  ? 115.382 136.414 152.459 1.00 54.54  ? 303  LEU B HD23 1 
ATOM   18726 N N    . LYS B  1 304  ? 113.432 138.370 157.506 1.00 57.54  ? 304  LYS B N    1 
ATOM   18727 C CA   . LYS B  1 304  ? 112.900 139.580 158.123 1.00 57.54  ? 304  LYS B CA   1 
ATOM   18728 C C    . LYS B  1 304  ? 112.038 140.372 157.146 1.00 57.54  ? 304  LYS B C    1 
ATOM   18729 O O    . LYS B  1 304  ? 112.234 141.567 156.929 1.00 57.54  ? 304  LYS B O    1 
ATOM   18730 C CB   . LYS B  1 304  ? 114.032 140.436 158.699 1.00 57.54  ? 304  LYS B CB   1 
ATOM   18731 C CG   . LYS B  1 304  ? 113.552 141.498 159.693 1.00 57.54  ? 304  LYS B CG   1 
ATOM   18732 C CD   . LYS B  1 304  ? 114.364 142.796 159.649 1.00 57.54  ? 304  LYS B CD   1 
ATOM   18733 C CE   . LYS B  1 304  ? 114.134 143.596 158.375 1.00 57.54  ? 304  LYS B CE   1 
ATOM   18734 N NZ   . LYS B  1 304  ? 114.975 144.831 158.341 1.00 57.54  ? 304  LYS B NZ   1 
ATOM   18735 H H    . LYS B  1 304  ? 113.291 137.665 157.980 1.00 57.54  ? 304  LYS B H    1 
ATOM   18736 H HA   . LYS B  1 304  ? 112.331 139.319 158.865 1.00 57.54  ? 304  LYS B HA   1 
ATOM   18737 H HB2  . LYS B  1 304  ? 114.654 139.856 159.168 1.00 57.54  ? 304  LYS B HB2  1 
ATOM   18738 H HB3  . LYS B  1 304  ? 114.491 140.886 157.971 1.00 57.54  ? 304  LYS B HB3  1 
ATOM   18739 H HG2  . LYS B  1 304  ? 112.629 141.722 159.495 1.00 57.54  ? 304  LYS B HG2  1 
ATOM   18740 H HG3  . LYS B  1 304  ? 113.616 141.137 160.592 1.00 57.54  ? 304  LYS B HG3  1 
ATOM   18741 H HD2  . LYS B  1 304  ? 114.106 143.352 160.403 1.00 57.54  ? 304  LYS B HD2  1 
ATOM   18742 H HD3  . LYS B  1 304  ? 115.310 142.581 159.708 1.00 57.54  ? 304  LYS B HD3  1 
ATOM   18743 H HE2  . LYS B  1 304  ? 114.368 143.052 157.606 1.00 57.54  ? 304  LYS B HE2  1 
ATOM   18744 H HE3  . LYS B  1 304  ? 113.201 143.861 158.328 1.00 57.54  ? 304  LYS B HE3  1 
ATOM   18745 H HZ1  . LYS B  1 304  ? 114.811 145.293 157.596 1.00 57.54  ? 304  LYS B HZ1  1 
ATOM   18746 H HZ2  . LYS B  1 304  ? 115.839 144.614 158.362 1.00 57.54  ? 304  LYS B HZ2  1 
ATOM   18747 H HZ3  . LYS B  1 304  ? 114.790 145.346 159.046 1.00 57.54  ? 304  LYS B HZ3  1 
ATOM   18748 N N    . SER B  1 305  ? 111.069 139.683 156.550 1.00 57.78  ? 305  SER B N    1 
ATOM   18749 C CA   . SER B  1 305  ? 110.169 140.288 155.579 1.00 57.78  ? 305  SER B CA   1 
ATOM   18750 C C    . SER B  1 305  ? 108.851 139.530 155.578 1.00 57.78  ? 305  SER B C    1 
ATOM   18751 O O    . SER B  1 305  ? 108.812 138.332 155.862 1.00 57.78  ? 305  SER B O    1 
ATOM   18752 C CB   . SER B  1 305  ? 110.780 140.285 154.178 1.00 57.78  ? 305  SER B CB   1 
ATOM   18753 O OG   . SER B  1 305  ? 109.855 140.755 153.219 1.00 57.78  ? 305  SER B OG   1 
ATOM   18754 H H    . SER B  1 305  ? 110.911 138.850 156.698 1.00 57.78  ? 305  SER B H    1 
ATOM   18755 H HA   . SER B  1 305  ? 109.991 141.208 155.832 1.00 57.78  ? 305  SER B HA   1 
ATOM   18756 H HB2  . SER B  1 305  ? 111.558 140.868 154.175 1.00 57.78  ? 305  SER B HB2  1 
ATOM   18757 H HB3  . SER B  1 305  ? 111.044 139.380 153.949 1.00 57.78  ? 305  SER B HB3  1 
ATOM   18758 H HG   . SER B  1 305  ? 109.594 140.115 152.739 1.00 57.78  ? 305  SER B HG   1 
ATOM   18759 N N    . PHE B  1 306  ? 107.767 140.242 155.274 1.00 59.95  ? 306  PHE B N    1 
ATOM   18760 C CA   . PHE B  1 306  ? 106.457 139.612 155.172 1.00 59.95  ? 306  PHE B CA   1 
ATOM   18761 C C    . PHE B  1 306  ? 106.159 139.055 153.786 1.00 59.95  ? 306  PHE B C    1 
ATOM   18762 O O    . PHE B  1 306  ? 105.447 138.052 153.676 1.00 59.95  ? 306  PHE B O    1 
ATOM   18763 C CB   . PHE B  1 306  ? 105.367 140.601 155.594 1.00 59.95  ? 306  PHE B CB   1 
ATOM   18764 C CG   . PHE B  1 306  ? 105.238 140.735 157.081 1.00 59.95  ? 306  PHE B CG   1 
ATOM   18765 C CD1  . PHE B  1 306  ? 106.259 141.281 157.827 1.00 59.95  ? 306  PHE B CD1  1 
ATOM   18766 C CD2  . PHE B  1 306  ? 104.093 140.320 157.729 1.00 59.95  ? 306  PHE B CD2  1 
ATOM   18767 C CE1  . PHE B  1 306  ? 106.146 141.400 159.197 1.00 59.95  ? 306  PHE B CE1  1 
ATOM   18768 C CE2  . PHE B  1 306  ? 103.979 140.430 159.099 1.00 59.95  ? 306  PHE B CE2  1 
ATOM   18769 C CZ   . PHE B  1 306  ? 105.009 140.966 159.832 1.00 59.95  ? 306  PHE B CZ   1 
ATOM   18770 H H    . PHE B  1 306  ? 107.766 141.090 155.123 1.00 59.95  ? 306  PHE B H    1 
ATOM   18771 H HA   . PHE B  1 306  ? 106.421 138.868 155.794 1.00 59.95  ? 306  PHE B HA   1 
ATOM   18772 H HB2  . PHE B  1 306  ? 105.574 141.477 155.232 1.00 59.95  ? 306  PHE B HB2  1 
ATOM   18773 H HB3  . PHE B  1 306  ? 104.512 140.296 155.249 1.00 59.95  ? 306  PHE B HB3  1 
ATOM   18774 H HD1  . PHE B  1 306  ? 107.036 141.571 157.403 1.00 59.95  ? 306  PHE B HD1  1 
ATOM   18775 H HD2  . PHE B  1 306  ? 103.394 139.946 157.240 1.00 59.95  ? 306  PHE B HD2  1 
ATOM   18776 H HE1  . PHE B  1 306  ? 106.850 141.752 159.695 1.00 59.95  ? 306  PHE B HE1  1 
ATOM   18777 H HE2  . PHE B  1 306  ? 103.201 140.148 159.528 1.00 59.95  ? 306  PHE B HE2  1 
ATOM   18778 H HZ   . PHE B  1 306  ? 104.924 141.060 160.756 1.00 59.95  ? 306  PHE B HZ   1 
ATOM   18779 N N    . THR B  1 307  ? 106.659 139.678 152.724 1.00 58.07  ? 307  THR B N    1 
ATOM   18780 C CA   . THR B  1 307  ? 106.755 139.002 151.437 1.00 58.07  ? 307  THR B CA   1 
ATOM   18781 C C    . THR B  1 307  ? 108.016 138.146 151.388 1.00 58.07  ? 307  THR B C    1 
ATOM   18782 O O    . THR B  1 307  ? 109.052 138.507 151.946 1.00 58.07  ? 307  THR B O    1 
ATOM   18783 C CB   . THR B  1 307  ? 106.730 140.011 150.286 1.00 58.07  ? 307  THR B CB   1 
ATOM   18784 O OG1  . THR B  1 307  ? 106.786 139.316 149.034 1.00 58.07  ? 307  THR B OG1  1 
ATOM   18785 C CG2  . THR B  1 307  ? 107.895 140.999 150.363 1.00 58.07  ? 307  THR B CG2  1 
ATOM   18786 H H    . THR B  1 307  ? 106.957 140.486 152.729 1.00 58.07  ? 307  THR B H    1 
ATOM   18787 H HA   . THR B  1 307  ? 105.989 138.414 151.330 1.00 58.07  ? 307  THR B HA   1 
ATOM   18788 H HB   . THR B  1 307  ? 105.903 140.517 150.326 1.00 58.07  ? 307  THR B HB   1 
ATOM   18789 H HG1  . THR B  1 307  ? 106.662 139.856 148.401 1.00 58.07  ? 307  THR B HG1  1 
ATOM   18790 H HG21 . THR B  1 307  ? 107.839 141.621 149.617 1.00 58.07  ? 307  THR B HG21 1 
ATOM   18791 H HG22 . THR B  1 307  ? 107.855 141.505 151.190 1.00 58.07  ? 307  THR B HG22 1 
ATOM   18792 H HG23 . THR B  1 307  ? 108.743 140.531 150.313 1.00 58.07  ? 307  THR B HG23 1 
ATOM   18793 N N    . VAL B  1 308  ? 107.918 136.997 150.723 1.00 55.51  ? 308  VAL B N    1 
ATOM   18794 C CA   . VAL B  1 308  ? 109.070 136.188 150.338 1.00 55.51  ? 308  VAL B CA   1 
ATOM   18795 C C    . VAL B  1 308  ? 108.984 135.867 148.851 1.00 55.51  ? 308  VAL B C    1 
ATOM   18796 O O    . VAL B  1 308  ? 107.958 135.369 148.379 1.00 55.51  ? 308  VAL B O    1 
ATOM   18797 C CB   . VAL B  1 308  ? 109.145 134.897 151.171 1.00 55.51  ? 308  VAL B CB   1 
ATOM   18798 C CG1  . VAL B  1 308  ? 110.300 134.017 150.707 1.00 55.51  ? 308  VAL B CG1  1 
ATOM   18799 C CG2  . VAL B  1 308  ? 109.313 135.236 152.638 1.00 55.51  ? 308  VAL B CG2  1 
ATOM   18800 H H    . VAL B  1 308  ? 107.167 136.664 150.466 1.00 55.51  ? 308  VAL B H    1 
ATOM   18801 H HA   . VAL B  1 308  ? 109.884 136.695 150.491 1.00 55.51  ? 308  VAL B HA   1 
ATOM   18802 H HB   . VAL B  1 308  ? 108.319 134.398 151.066 1.00 55.51  ? 308  VAL B HB   1 
ATOM   18803 H HG11 . VAL B  1 308  ? 110.114 133.680 149.815 1.00 55.51  ? 308  VAL B HG11 1 
ATOM   18804 H HG12 . VAL B  1 308  ? 110.389 133.272 151.324 1.00 55.51  ? 308  VAL B HG12 1 
ATOM   18805 H HG13 . VAL B  1 308  ? 111.118 134.539 150.704 1.00 55.51  ? 308  VAL B HG13 1 
ATOM   18806 H HG21 . VAL B  1 308  ? 108.526 135.711 152.949 1.00 55.51  ? 308  VAL B HG21 1 
ATOM   18807 H HG22 . VAL B  1 308  ? 109.428 134.414 153.144 1.00 55.51  ? 308  VAL B HG22 1 
ATOM   18808 H HG23 . VAL B  1 308  ? 110.099 135.799 152.742 1.00 55.51  ? 308  VAL B HG23 1 
ATOM   18809 N N    . GLU B  1 309  ? 110.062 136.135 148.120 1.00 55.80  ? 309  GLU B N    1 
ATOM   18810 C CA   . GLU B  1 309  ? 110.118 135.851 146.693 1.00 55.80  ? 309  GLU B CA   1 
ATOM   18811 C C    . GLU B  1 309  ? 110.363 134.368 146.429 1.00 55.80  ? 309  GLU B C    1 
ATOM   18812 O O    . GLU B  1 309  ? 110.807 133.617 147.298 1.00 55.80  ? 309  GLU B O    1 
ATOM   18813 C CB   . GLU B  1 309  ? 111.220 136.678 146.034 1.00 55.80  ? 309  GLU B CB   1 
ATOM   18814 C CG   . GLU B  1 309  ? 111.043 138.174 146.204 1.00 55.80  ? 309  GLU B CG   1 
ATOM   18815 C CD   . GLU B  1 309  ? 112.009 138.987 145.360 1.00 55.80  ? 309  GLU B CD   1 
ATOM   18816 O OE1  . GLU B  1 309  ? 113.069 138.448 144.975 1.00 55.80  ? 309  GLU B OE1  1 
ATOM   18817 O OE2  . GLU B  1 309  ? 111.711 140.169 145.086 1.00 55.80  ? 309  GLU B OE2  1 
ATOM   18818 H H    . GLU B  1 309  ? 110.784 136.484 148.435 1.00 55.80  ? 309  GLU B H    1 
ATOM   18819 H HA   . GLU B  1 309  ? 109.272 136.097 146.284 1.00 55.80  ? 309  GLU B HA   1 
ATOM   18820 H HB2  . GLU B  1 309  ? 112.076 136.433 146.424 1.00 55.80  ? 309  GLU B HB2  1 
ATOM   18821 H HB3  . GLU B  1 309  ? 111.227 136.488 145.081 1.00 55.80  ? 309  GLU B HB3  1 
ATOM   18822 H HG2  . GLU B  1 309  ? 110.140 138.417 145.941 1.00 55.80  ? 309  GLU B HG2  1 
ATOM   18823 H HG3  . GLU B  1 309  ? 111.191 138.406 147.135 1.00 55.80  ? 309  GLU B HG3  1 
ATOM   18824 N N    . LYS B  1 310  ? 110.075 133.958 145.197 1.00 52.29  ? 310  LYS B N    1 
ATOM   18825 C CA   . LYS B  1 310  ? 110.371 132.607 144.731 1.00 52.29  ? 310  LYS B CA   1 
ATOM   18826 C C    . LYS B  1 310  ? 111.833 132.244 144.953 1.00 52.29  ? 310  LYS B C    1 
ATOM   18827 O O    . LYS B  1 310  ? 112.731 133.020 144.620 1.00 52.29  ? 310  LYS B O    1 
ATOM   18828 C CB   . LYS B  1 310  ? 110.041 132.514 143.240 1.00 52.29  ? 310  LYS B CB   1 
ATOM   18829 C CG   . LYS B  1 310  ? 110.200 131.149 142.631 1.00 52.29  ? 310  LYS B CG   1 
ATOM   18830 C CD   . LYS B  1 310  ? 109.899 131.156 141.144 1.00 52.29  ? 310  LYS B CD   1 
ATOM   18831 C CE   . LYS B  1 310  ? 110.957 131.908 140.350 1.00 52.29  ? 310  LYS B CE   1 
ATOM   18832 N NZ   . LYS B  1 310  ? 110.726 131.800 138.873 1.00 52.29  ? 310  LYS B NZ   1 
ATOM   18833 H H    . LYS B  1 310  ? 109.709 134.457 144.598 1.00 52.29  ? 310  LYS B H    1 
ATOM   18834 H HA   . LYS B  1 310  ? 109.818 131.968 145.208 1.00 52.29  ? 310  LYS B HA   1 
ATOM   18835 H HB2  . LYS B  1 310  ? 109.119 132.788 143.108 1.00 52.29  ? 310  LYS B HB2  1 
ATOM   18836 H HB3  . LYS B  1 310  ? 110.628 133.122 142.761 1.00 52.29  ? 310  LYS B HB3  1 
ATOM   18837 H HG2  . LYS B  1 310  ? 111.114 130.844 142.750 1.00 52.29  ? 310  LYS B HG2  1 
ATOM   18838 H HG3  . LYS B  1 310  ? 109.583 130.535 143.061 1.00 52.29  ? 310  LYS B HG3  1 
ATOM   18839 H HD2  . LYS B  1 310  ? 109.872 130.240 140.820 1.00 52.29  ? 310  LYS B HD2  1 
ATOM   18840 H HD3  . LYS B  1 310  ? 109.042 131.587 140.991 1.00 52.29  ? 310  LYS B HD3  1 
ATOM   18841 H HE2  . LYS B  1 310  ? 110.936 132.848 140.588 1.00 52.29  ? 310  LYS B HE2  1 
ATOM   18842 H HE3  . LYS B  1 310  ? 111.831 131.531 140.546 1.00 52.29  ? 310  LYS B HE3  1 
ATOM   18843 H HZ1  . LYS B  1 310  ? 110.735 130.943 138.626 1.00 52.29  ? 310  LYS B HZ1  1 
ATOM   18844 H HZ2  . LYS B  1 310  ? 109.938 132.153 138.659 1.00 52.29  ? 310  LYS B HZ2  1 
ATOM   18845 H HZ3  . LYS B  1 310  ? 111.367 132.232 138.430 1.00 52.29  ? 310  LYS B HZ3  1 
ATOM   18846 N N    . GLY B  1 311  ? 112.077 131.062 145.505 1.00 50.48  ? 311  GLY B N    1 
ATOM   18847 C CA   . GLY B  1 311  ? 113.441 130.642 145.758 1.00 50.48  ? 311  GLY B CA   1 
ATOM   18848 C C    . GLY B  1 311  ? 113.506 129.428 146.659 1.00 50.48  ? 311  GLY B C    1 
ATOM   18849 O O    . GLY B  1 311  ? 112.490 128.855 147.054 1.00 50.48  ? 311  GLY B O    1 
ATOM   18850 H H    . GLY B  1 311  ? 111.474 130.492 145.737 1.00 50.48  ? 311  GLY B H    1 
ATOM   18851 H HA2  . GLY B  1 311  ? 113.875 130.426 144.918 1.00 50.48  ? 311  GLY B HA2  1 
ATOM   18852 H HA3  . GLY B  1 311  ? 113.930 131.366 146.182 1.00 50.48  ? 311  GLY B HA3  1 
ATOM   18853 N N    . ILE B  1 312  ? 114.742 129.044 146.971 1.00 50.07  ? 312  ILE B N    1 
ATOM   18854 C CA   . ILE B  1 312  ? 115.057 128.075 148.016 1.00 50.07  ? 312  ILE B CA   1 
ATOM   18855 C C    . ILE B  1 312  ? 115.904 128.784 149.065 1.00 50.07  ? 312  ILE B C    1 
ATOM   18856 O O    . ILE B  1 312  ? 116.964 129.332 148.743 1.00 50.07  ? 312  ILE B O    1 
ATOM   18857 C CB   . ILE B  1 312  ? 115.753 126.828 147.441 1.00 50.07  ? 312  ILE B CB   1 
ATOM   18858 C CG1  . ILE B  1 312  ? 116.031 125.811 148.546 1.00 50.07  ? 312  ILE B CG1  1 
ATOM   18859 C CG2  . ILE B  1 312  ? 117.024 127.188 146.685 1.00 50.07  ? 312  ILE B CG2  1 
ATOM   18860 C CD1  . ILE B  1 312  ? 116.506 124.468 148.047 1.00 50.07  ? 312  ILE B CD1  1 
ATOM   18861 H H    . ILE B  1 312  ? 115.443 129.354 146.578 1.00 50.07  ? 312  ILE B H    1 
ATOM   18862 H HA   . ILE B  1 312  ? 114.233 127.786 148.439 1.00 50.07  ? 312  ILE B HA   1 
ATOM   18863 H HB   . ILE B  1 312  ? 115.140 126.415 146.808 1.00 50.07  ? 312  ILE B HB   1 
ATOM   18864 H HG12 . ILE B  1 312  ? 116.723 126.167 149.126 1.00 50.07  ? 312  ILE B HG12 1 
ATOM   18865 H HG13 . ILE B  1 312  ? 115.216 125.669 149.053 1.00 50.07  ? 312  ILE B HG13 1 
ATOM   18866 H HG21 . ILE B  1 312  ? 116.817 127.851 146.006 1.00 50.07  ? 312  ILE B HG21 1 
ATOM   18867 H HG22 . ILE B  1 312  ? 117.685 127.535 147.303 1.00 50.07  ? 312  ILE B HG22 1 
ATOM   18868 H HG23 . ILE B  1 312  ? 117.367 126.384 146.258 1.00 50.07  ? 312  ILE B HG23 1 
ATOM   18869 H HD11 . ILE B  1 312  ? 116.518 123.840 148.789 1.00 50.07  ? 312  ILE B HD11 1 
ATOM   18870 H HD12 . ILE B  1 312  ? 117.400 124.559 147.680 1.00 50.07  ? 312  ILE B HD12 1 
ATOM   18871 H HD13 . ILE B  1 312  ? 115.898 124.151 147.357 1.00 50.07  ? 312  ILE B HD13 1 
ATOM   18872 N N    . TYR B  1 313  ? 115.434 128.785 150.313 1.00 51.32  ? 313  TYR B N    1 
ATOM   18873 C CA   . TYR B  1 313  ? 116.052 129.542 151.400 1.00 51.32  ? 313  TYR B CA   1 
ATOM   18874 C C    . TYR B  1 313  ? 116.448 128.624 152.548 1.00 51.32  ? 313  TYR B C    1 
ATOM   18875 O O    . TYR B  1 313  ? 115.591 127.951 153.125 1.00 51.32  ? 313  TYR B O    1 
ATOM   18876 C CB   . TYR B  1 313  ? 115.084 130.596 151.920 1.00 51.32  ? 313  TYR B CB   1 
ATOM   18877 C CG   . TYR B  1 313  ? 114.602 131.573 150.888 1.00 51.32  ? 313  TYR B CG   1 
ATOM   18878 C CD1  . TYR B  1 313  ? 115.339 132.688 150.571 1.00 51.32  ? 313  TYR B CD1  1 
ATOM   18879 C CD2  . TYR B  1 313  ? 113.410 131.373 150.230 1.00 51.32  ? 313  TYR B CD2  1 
ATOM   18880 C CE1  . TYR B  1 313  ? 114.902 133.577 149.630 1.00 51.32  ? 313  TYR B CE1  1 
ATOM   18881 C CE2  . TYR B  1 313  ? 112.964 132.259 149.295 1.00 51.32  ? 313  TYR B CE2  1 
ATOM   18882 C CZ   . TYR B  1 313  ? 113.710 133.361 149.004 1.00 51.32  ? 313  TYR B CZ   1 
ATOM   18883 O OH   . TYR B  1 313  ? 113.267 134.256 148.061 1.00 51.32  ? 313  TYR B OH   1 
ATOM   18884 H H    . TYR B  1 313  ? 114.735 128.346 150.557 1.00 51.32  ? 313  TYR B H    1 
ATOM   18885 H HA   . TYR B  1 313  ? 116.850 129.991 151.076 1.00 51.32  ? 313  TYR B HA   1 
ATOM   18886 H HB2  . TYR B  1 313  ? 114.303 130.144 152.280 1.00 51.32  ? 313  TYR B HB2  1 
ATOM   18887 H HB3  . TYR B  1 313  ? 115.522 131.100 152.625 1.00 51.32  ? 313  TYR B HB3  1 
ATOM   18888 H HD1  . TYR B  1 313  ? 116.153 132.836 151.000 1.00 51.32  ? 313  TYR B HD1  1 
ATOM   18889 H HD2  . TYR B  1 313  ? 112.900 130.617 150.423 1.00 51.32  ? 313  TYR B HD2  1 
ATOM   18890 H HE1  . TYR B  1 313  ? 115.401 134.338 149.436 1.00 51.32  ? 313  TYR B HE1  1 
ATOM   18891 H HE2  . TYR B  1 313  ? 112.155 132.113 148.856 1.00 51.32  ? 313  TYR B HE2  1 
ATOM   18892 H HH   . TYR B  1 313  ? 112.511 134.023 147.777 1.00 51.32  ? 313  TYR B HH   1 
ATOM   18893 N N    . GLN B  1 314  ? 117.735 128.604 152.890 1.00 53.54  ? 314  GLN B N    1 
ATOM   18894 C CA   . GLN B  1 314  ? 118.178 127.937 154.113 1.00 53.54  ? 314  GLN B CA   1 
ATOM   18895 C C    . GLN B  1 314  ? 117.678 128.701 155.331 1.00 53.54  ? 314  GLN B C    1 
ATOM   18896 O O    . GLN B  1 314  ? 118.042 129.862 155.536 1.00 53.54  ? 314  GLN B O    1 
ATOM   18897 C CB   . GLN B  1 314  ? 119.700 127.816 154.143 1.00 53.54  ? 314  GLN B CB   1 
ATOM   18898 C CG   . GLN B  1 314  ? 120.232 127.081 155.368 1.00 53.54  ? 314  GLN B CG   1 
ATOM   18899 C CD   . GLN B  1 314  ? 121.745 126.926 155.360 1.00 53.54  ? 314  GLN B CD   1 
ATOM   18900 O OE1  . GLN B  1 314  ? 122.366 126.850 154.300 1.00 53.54  ? 314  GLN B OE1  1 
ATOM   18901 N NE2  . GLN B  1 314  ? 122.344 126.872 156.547 1.00 53.54  ? 314  GLN B NE2  1 
ATOM   18902 H H    . GLN B  1 314  ? 118.367 128.974 152.437 1.00 53.54  ? 314  GLN B H    1 
ATOM   18903 H HA   . GLN B  1 314  ? 117.804 127.042 154.144 1.00 53.54  ? 314  GLN B HA   1 
ATOM   18904 H HB2  . GLN B  1 314  ? 119.990 127.324 153.357 1.00 53.54  ? 314  GLN B HB2  1 
ATOM   18905 H HB3  . GLN B  1 314  ? 120.089 128.705 154.136 1.00 53.54  ? 314  GLN B HB3  1 
ATOM   18906 H HG2  . GLN B  1 314  ? 119.992 127.580 156.165 1.00 53.54  ? 314  GLN B HG2  1 
ATOM   18907 H HG3  . GLN B  1 314  ? 119.839 126.193 155.403 1.00 53.54  ? 314  GLN B HG3  1 
ATOM   18908 H HE21 . GLN B  1 314  ? 121.880 126.930 157.270 1.00 53.54  ? 314  GLN B HE21 1 
ATOM   18909 H HE22 . GLN B  1 314  ? 123.201 126.789 156.592 1.00 53.54  ? 314  GLN B HE22 1 
ATOM   18910 N N    . THR B  1 315  ? 116.829 128.054 156.130 1.00 52.90  ? 315  THR B N    1 
ATOM   18911 C CA   . THR B  1 315  ? 116.184 128.688 157.276 1.00 52.90  ? 315  THR B CA   1 
ATOM   18912 C C    . THR B  1 315  ? 116.866 128.326 158.590 1.00 52.90  ? 315  THR B C    1 
ATOM   18913 O O    . THR B  1 315  ? 117.365 129.207 159.297 1.00 52.90  ? 315  THR B O    1 
ATOM   18914 C CB   . THR B  1 315  ? 114.703 128.302 157.342 1.00 52.90  ? 315  THR B CB   1 
ATOM   18915 O OG1  . THR B  1 315  ? 114.571 126.890 157.161 1.00 52.90  ? 315  THR B OG1  1 
ATOM   18916 C CG2  . THR B  1 315  ? 113.900 129.020 156.294 1.00 52.90  ? 315  THR B CG2  1 
ATOM   18917 H H    . THR B  1 315  ? 116.615 127.228 156.026 1.00 52.90  ? 315  THR B H    1 
ATOM   18918 H HA   . THR B  1 315  ? 116.232 129.653 157.172 1.00 52.90  ? 315  THR B HA   1 
ATOM   18919 H HB   . THR B  1 315  ? 114.353 128.547 158.213 1.00 52.90  ? 315  THR B HB   1 
ATOM   18920 H HG1  . THR B  1 315  ? 114.849 126.667 156.401 1.00 52.90  ? 315  THR B HG1  1 
ATOM   18921 H HG21 . THR B  1 315  ? 112.960 128.797 156.394 1.00 52.90  ? 315  THR B HG21 1 
ATOM   18922 H HG22 . THR B  1 315  ? 114.195 128.757 155.407 1.00 52.90  ? 315  THR B HG22 1 
ATOM   18923 H HG23 . THR B  1 315  ? 114.007 129.980 156.394 1.00 52.90  ? 315  THR B HG23 1 
ATOM   18924 N N    . SER B  1 316  ? 116.904 127.042 158.927 1.00 53.50  ? 316  SER B N    1 
ATOM   18925 C CA   . SER B  1 316  ? 117.333 126.591 160.242 1.00 53.50  ? 316  SER B CA   1 
ATOM   18926 C C    . SER B  1 316  ? 117.988 125.232 160.085 1.00 53.50  ? 316  SER B C    1 
ATOM   18927 O O    . SER B  1 316  ? 117.911 124.608 159.027 1.00 53.50  ? 316  SER B O    1 
ATOM   18928 C CB   . SER B  1 316  ? 116.158 126.514 161.215 1.00 53.50  ? 316  SER B CB   1 
ATOM   18929 O OG   . SER B  1 316  ? 115.644 127.804 161.496 1.00 53.50  ? 316  SER B OG   1 
ATOM   18930 H H    . SER B  1 316  ? 116.673 126.403 158.399 1.00 53.50  ? 316  SER B H    1 
ATOM   18931 H HA   . SER B  1 316  ? 117.988 127.210 160.603 1.00 53.50  ? 316  SER B HA   1 
ATOM   18932 H HB2  . SER B  1 316  ? 115.455 125.977 160.815 1.00 53.50  ? 316  SER B HB2  1 
ATOM   18933 H HB3  . SER B  1 316  ? 116.457 126.104 162.044 1.00 53.50  ? 316  SER B HB3  1 
ATOM   18934 H HG   . SER B  1 316  ? 114.830 127.749 161.701 1.00 53.50  ? 316  SER B HG   1 
ATOM   18935 N N    . ASN B  1 317  ? 118.645 124.772 161.144 1.00 54.53  ? 317  ASN B N    1 
ATOM   18936 C CA   . ASN B  1 317  ? 119.320 123.484 161.118 1.00 54.53  ? 317  ASN B CA   1 
ATOM   18937 C C    . ASN B  1 317  ? 118.513 122.429 161.862 1.00 54.53  ? 317  ASN B C    1 
ATOM   18938 O O    . ASN B  1 317  ? 118.058 122.657 162.985 1.00 54.53  ? 317  ASN B O    1 
ATOM   18939 C CB   . ASN B  1 317  ? 120.721 123.616 161.702 1.00 54.53  ? 317  ASN B CB   1 
ATOM   18940 C CG   . ASN B  1 317  ? 121.581 124.549 160.893 1.00 54.53  ? 317  ASN B CG   1 
ATOM   18941 O OD1  . ASN B  1 317  ? 121.619 125.748 161.155 1.00 54.53  ? 317  ASN B OD1  1 
ATOM   18942 N ND2  . ASN B  1 317  ? 122.249 124.016 159.874 1.00 54.53  ? 317  ASN B ND2  1 
ATOM   18943 H H    . ASN B  1 317  ? 118.713 125.191 161.893 1.00 54.53  ? 317  ASN B H    1 
ATOM   18944 H HA   . ASN B  1 317  ? 119.413 123.192 160.197 1.00 54.53  ? 317  ASN B HA   1 
ATOM   18945 H HB2  . ASN B  1 317  ? 120.662 123.968 162.605 1.00 54.53  ? 317  ASN B HB2  1 
ATOM   18946 H HB3  . ASN B  1 317  ? 121.149 122.744 161.709 1.00 54.53  ? 317  ASN B HB3  1 
ATOM   18947 H HD21 . ASN B  1 317  ? 122.188 123.173 159.711 1.00 54.53  ? 317  ASN B HD21 1 
ATOM   18948 H HD22 . ASN B  1 317  ? 122.742 124.517 159.375 1.00 54.53  ? 317  ASN B HD22 1 
ATOM   18949 N N    . PHE B  1 318  ? 118.333 121.286 161.211 1.00 56.88  ? 318  PHE B N    1 
ATOM   18950 C CA   . PHE B  1 318  ? 117.767 120.094 161.824 1.00 56.88  ? 318  PHE B CA   1 
ATOM   18951 C C    . PHE B  1 318  ? 118.765 119.449 162.777 1.00 56.88  ? 318  PHE B C    1 
ATOM   18952 O O    . PHE B  1 318  ? 119.965 119.406 162.495 1.00 56.88  ? 318  PHE B O    1 
ATOM   18953 C CB   . PHE B  1 318  ? 117.383 119.137 160.699 1.00 56.88  ? 318  PHE B CB   1 
ATOM   18954 C CG   . PHE B  1 318  ? 116.824 117.832 161.148 1.00 56.88  ? 318  PHE B CG   1 
ATOM   18955 C CD1  . PHE B  1 318  ? 115.635 117.776 161.850 1.00 56.88  ? 318  PHE B CD1  1 
ATOM   18956 C CD2  . PHE B  1 318  ? 117.465 116.650 160.824 1.00 56.88  ? 318  PHE B CD2  1 
ATOM   18957 C CE1  . PHE B  1 318  ? 115.108 116.562 162.247 1.00 56.88  ? 318  PHE B CE1  1 
ATOM   18958 C CE2  . PHE B  1 318  ? 116.951 115.437 161.225 1.00 56.88  ? 318  PHE B CE2  1 
ATOM   18959 C CZ   . PHE B  1 318  ? 115.767 115.390 161.931 1.00 56.88  ? 318  PHE B CZ   1 
ATOM   18960 H H    . PHE B  1 318  ? 118.550 121.173 160.386 1.00 56.88  ? 318  PHE B H    1 
ATOM   18961 H HA   . PHE B  1 318  ? 116.965 120.329 162.319 1.00 56.88  ? 318  PHE B HA   1 
ATOM   18962 H HB2  . PHE B  1 318  ? 116.716 119.567 160.141 1.00 56.88  ? 318  PHE B HB2  1 
ATOM   18963 H HB3  . PHE B  1 318  ? 118.176 118.950 160.170 1.00 56.88  ? 318  PHE B HB3  1 
ATOM   18964 H HD1  . PHE B  1 318  ? 115.187 118.565 162.062 1.00 56.88  ? 318  PHE B HD1  1 
ATOM   18965 H HD2  . PHE B  1 318  ? 118.271 116.676 160.358 1.00 56.88  ? 318  PHE B HD2  1 
ATOM   18966 H HE1  . PHE B  1 318  ? 114.306 116.535 162.721 1.00 56.88  ? 318  PHE B HE1  1 
ATOM   18967 H HE2  . PHE B  1 318  ? 117.392 114.647 161.001 1.00 56.88  ? 318  PHE B HE2  1 
ATOM   18968 H HZ   . PHE B  1 318  ? 115.410 114.569 162.190 1.00 56.88  ? 318  PHE B HZ   1 
ATOM   18969 N N    . ARG B  1 319  ? 118.278 118.942 163.915 1.00 60.31  ? 319  ARG B N    1 
ATOM   18970 C CA   . ARG B  1 319  ? 119.119 118.123 164.788 1.00 60.31  ? 319  ARG B CA   1 
ATOM   18971 C C    . ARG B  1 319  ? 118.287 117.133 165.592 1.00 60.31  ? 319  ARG B C    1 
ATOM   18972 O O    . ARG B  1 319  ? 117.473 117.548 166.419 1.00 60.31  ? 319  ARG B O    1 
ATOM   18973 C CB   . ARG B  1 319  ? 119.933 119.014 165.725 1.00 60.31  ? 319  ARG B CB   1 
ATOM   18974 C CG   . ARG B  1 319  ? 121.055 118.281 166.450 1.00 60.31  ? 319  ARG B CG   1 
ATOM   18975 C CD   . ARG B  1 319  ? 122.165 117.879 165.480 1.00 60.31  ? 319  ARG B CD   1 
ATOM   18976 N NE   . ARG B  1 319  ? 123.189 117.050 166.106 1.00 60.31  ? 319  ARG B NE   1 
ATOM   18977 C CZ   . ARG B  1 319  ? 124.049 117.475 167.020 1.00 60.31  ? 319  ARG B CZ   1 
ATOM   18978 N NH1  . ARG B  1 319  ? 124.921 116.616 167.540 1.00 60.31  ? 319  ARG B NH1  1 
ATOM   18979 N NH2  . ARG B  1 319  ? 124.048 118.729 167.442 1.00 60.31  ? 319  ARG B NH2  1 
ATOM   18980 H H    . ARG B  1 319  ? 117.471 119.054 164.194 1.00 60.31  ? 319  ARG B H    1 
ATOM   18981 H HA   . ARG B  1 319  ? 119.732 117.614 164.235 1.00 60.31  ? 319  ARG B HA   1 
ATOM   18982 H HB2  . ARG B  1 319  ? 120.334 119.729 165.203 1.00 60.31  ? 319  ARG B HB2  1 
ATOM   18983 H HB3  . ARG B  1 319  ? 119.339 119.391 166.394 1.00 60.31  ? 319  ARG B HB3  1 
ATOM   18984 H HG2  . ARG B  1 319  ? 121.435 118.870 167.123 1.00 60.31  ? 319  ARG B HG2  1 
ATOM   18985 H HG3  . ARG B  1 319  ? 120.703 117.479 166.865 1.00 60.31  ? 319  ARG B HG3  1 
ATOM   18986 H HD2  . ARG B  1 319  ? 121.784 117.368 164.749 1.00 60.31  ? 319  ARG B HD2  1 
ATOM   18987 H HD3  . ARG B  1 319  ? 122.593 118.679 165.135 1.00 60.31  ? 319  ARG B HD3  1 
ATOM   18988 H HE   . ARG B  1 319  ? 123.247 116.228 165.853 1.00 60.31  ? 319  ARG B HE   1 
ATOM   18989 H HH11 . ARG B  1 319  ? 124.921 115.794 167.283 1.00 60.31  ? 319  ARG B HH11 1 
ATOM   18990 H HH12 . ARG B  1 319  ? 125.451 116.870 168.169 1.00 60.31  ? 319  ARG B HH12 1 
ATOM   18991 H HH21 . ARG B  1 319  ? 123.484 119.296 167.126 1.00 60.31  ? 319  ARG B HH21 1 
ATOM   18992 H HH22 . ARG B  1 319  ? 124.590 118.966 168.069 1.00 60.31  ? 319  ARG B HH22 1 
ATOM   18993 N N    . VAL B  1 320  ? 118.496 115.831 165.357 1.00 59.93  ? 320  VAL B N    1 
ATOM   18994 C CA   . VAL B  1 320  ? 117.829 114.786 166.139 1.00 59.93  ? 320  VAL B CA   1 
ATOM   18995 C C    . VAL B  1 320  ? 118.259 114.859 167.603 1.00 59.93  ? 320  VAL B C    1 
ATOM   18996 O O    . VAL B  1 320  ? 119.409 115.193 167.912 1.00 59.93  ? 320  VAL B O    1 
ATOM   18997 C CB   . VAL B  1 320  ? 118.128 113.404 165.541 1.00 59.93  ? 320  VAL B CB   1 
ATOM   18998 C CG1  . VAL B  1 320  ? 117.453 112.315 166.349 1.00 59.93  ? 320  VAL B CG1  1 
ATOM   18999 C CG2  . VAL B  1 320  ? 117.672 113.338 164.086 1.00 59.93  ? 320  VAL B CG2  1 
ATOM   19000 H H    . VAL B  1 320  ? 119.028 115.531 164.749 1.00 59.93  ? 320  VAL B H    1 
ATOM   19001 H HA   . VAL B  1 320  ? 116.869 114.926 166.099 1.00 59.93  ? 320  VAL B HA   1 
ATOM   19002 H HB   . VAL B  1 320  ? 119.086 113.247 165.563 1.00 59.93  ? 320  VAL B HB   1 
ATOM   19003 H HG11 . VAL B  1 320  ? 117.842 112.275 167.237 1.00 59.93  ? 320  VAL B HG11 1 
ATOM   19004 H HG12 . VAL B  1 320  ? 117.591 111.465 165.896 1.00 59.93  ? 320  VAL B HG12 1 
ATOM   19005 H HG13 . VAL B  1 320  ? 116.502 112.500 166.405 1.00 59.93  ? 320  VAL B HG13 1 
ATOM   19006 H HG21 . VAL B  1 320  ? 118.156 113.998 163.565 1.00 59.93  ? 320  VAL B HG21 1 
ATOM   19007 H HG22 . VAL B  1 320  ? 117.857 112.448 163.740 1.00 59.93  ? 320  VAL B HG22 1 
ATOM   19008 H HG23 . VAL B  1 320  ? 116.719 113.514 164.045 1.00 59.93  ? 320  VAL B HG23 1 
ATOM   19009 N N    . GLN B  1 321  ? 117.322 114.551 168.531 1.00 61.30  ? 321  GLN B N    1 
ATOM   19010 C CA   . GLN B  1 321  ? 117.493 114.900 169.948 1.00 61.30  ? 321  GLN B CA   1 
ATOM   19011 C C    . GLN B  1 321  ? 117.797 113.699 170.857 1.00 61.30  ? 321  GLN B C    1 
ATOM   19012 O O    . GLN B  1 321  ? 117.292 112.595 170.636 1.00 61.30  ? 321  GLN B O    1 
ATOM   19013 C CB   . GLN B  1 321  ? 116.237 115.606 170.460 1.00 61.30  ? 321  GLN B CB   1 
ATOM   19014 C CG   . GLN B  1 321  ? 116.015 116.949 169.815 1.00 61.30  ? 321  GLN B CG   1 
ATOM   19015 C CD   . GLN B  1 321  ? 117.122 117.927 170.143 1.00 61.30  ? 321  GLN B CD   1 
ATOM   19016 O OE1  . GLN B  1 321  ? 117.394 118.193 171.310 1.00 61.30  ? 321  GLN B OE1  1 
ATOM   19017 N NE2  . GLN B  1 321  ? 117.770 118.462 169.118 1.00 61.30  ? 321  GLN B NE2  1 
ATOM   19018 H H    . GLN B  1 321  ? 116.583 114.145 168.355 1.00 61.30  ? 321  GLN B H    1 
ATOM   19019 H HA   . GLN B  1 321  ? 118.232 115.524 170.008 1.00 61.30  ? 321  GLN B HA   1 
ATOM   19020 H HB2  . GLN B  1 321  ? 115.464 115.050 170.266 1.00 61.30  ? 321  GLN B HB2  1 
ATOM   19021 H HB3  . GLN B  1 321  ? 116.315 115.739 171.419 1.00 61.30  ? 321  GLN B HB3  1 
ATOM   19022 H HG2  . GLN B  1 321  ? 115.985 116.838 168.850 1.00 61.30  ? 321  GLN B HG2  1 
ATOM   19023 H HG3  . GLN B  1 321  ? 115.177 117.323 170.133 1.00 61.30  ? 321  GLN B HG3  1 
ATOM   19024 H HE21 . GLN B  1 321  ? 117.549 118.258 168.311 1.00 61.30  ? 321  GLN B HE21 1 
ATOM   19025 H HE22 . GLN B  1 321  ? 118.395 119.038 169.262 1.00 61.30  ? 321  GLN B HE22 1 
ATOM   19026 N N    . PRO B  1 322  ? 118.614 113.900 171.896 1.00 63.48  ? 322  PRO B N    1 
ATOM   19027 C CA   . PRO B  1 322  ? 118.912 112.832 172.871 1.00 63.48  ? 322  PRO B CA   1 
ATOM   19028 C C    . PRO B  1 322  ? 117.691 112.357 173.642 1.00 63.48  ? 322  PRO B C    1 
ATOM   19029 O O    . PRO B  1 322  ? 117.091 113.109 174.411 1.00 63.48  ? 322  PRO B O    1 
ATOM   19030 C CB   . PRO B  1 322  ? 119.923 113.492 173.816 1.00 63.48  ? 322  PRO B CB   1 
ATOM   19031 C CG   . PRO B  1 322  ? 119.631 114.938 173.721 1.00 63.48  ? 322  PRO B CG   1 
ATOM   19032 C CD   . PRO B  1 322  ? 119.227 115.174 172.297 1.00 63.48  ? 322  PRO B CD   1 
ATOM   19033 H HA   . PRO B  1 322  ? 119.331 112.075 172.431 1.00 63.48  ? 322  PRO B HA   1 
ATOM   19034 H HB2  . PRO B  1 322  ? 119.784 113.171 174.722 1.00 63.48  ? 322  PRO B HB2  1 
ATOM   19035 H HB3  . PRO B  1 322  ? 120.826 113.301 173.518 1.00 63.48  ? 322  PRO B HB3  1 
ATOM   19036 H HG2  . PRO B  1 322  ? 118.902 115.159 174.322 1.00 63.48  ? 322  PRO B HG2  1 
ATOM   19037 H HG3  . PRO B  1 322  ? 120.425 115.450 173.946 1.00 63.48  ? 322  PRO B HG3  1 
ATOM   19038 H HD2  . PRO B  1 322  ? 118.578 115.895 172.247 1.00 63.48  ? 322  PRO B HD2  1 
ATOM   19039 H HD3  . PRO B  1 322  ? 120.009 115.359 171.752 1.00 63.48  ? 322  PRO B HD3  1 
ATOM   19040 N N    . THR B  1 323  ? 117.336 111.088 173.457 1.00 65.41  ? 323  THR B N    1 
ATOM   19041 C CA   . THR B  1 323  ? 116.204 110.539 174.194 1.00 65.41  ? 323  THR B CA   1 
ATOM   19042 C C    . THR B  1 323  ? 116.462 110.539 175.703 1.00 65.41  ? 323  THR B C    1 
ATOM   19043 O O    . THR B  1 323  ? 115.656 111.068 176.475 1.00 65.41  ? 323  THR B O    1 
ATOM   19044 C CB   . THR B  1 323  ? 115.878 109.123 173.699 1.00 65.41  ? 323  THR B CB   1 
ATOM   19045 O OG1  . THR B  1 323  ? 117.012 108.267 173.875 1.00 65.41  ? 323  THR B OG1  1 
ATOM   19046 C CG2  . THR B  1 323  ? 115.491 109.130 172.229 1.00 65.41  ? 323  THR B CG2  1 
ATOM   19047 H H    . THR B  1 323  ? 117.727 110.536 172.923 1.00 65.41  ? 323  THR B H    1 
ATOM   19048 H HA   . THR B  1 323  ? 115.424 111.095 174.028 1.00 65.41  ? 323  THR B HA   1 
ATOM   19049 H HB   . THR B  1 323  ? 115.129 108.771 174.207 1.00 65.41  ? 323  THR B HB   1 
ATOM   19050 H HG1  . THR B  1 323  ? 117.615 108.474 173.328 1.00 65.41  ? 323  THR B HG1  1 
ATOM   19051 H HG21 . THR B  1 323  ? 114.733 109.720 172.085 1.00 65.41  ? 323  THR B HG21 1 
ATOM   19052 H HG22 . THR B  1 323  ? 115.245 108.232 171.949 1.00 65.41  ? 323  THR B HG22 1 
ATOM   19053 H HG23 . THR B  1 323  ? 116.237 109.435 171.687 1.00 65.41  ? 323  THR B HG23 1 
ATOM   19054 N N    . GLU B  1 324  ? 117.596 109.986 176.144 1.00 66.64  ? 324  GLU B N    1 
ATOM   19055 C CA   . GLU B  1 324  ? 117.836 109.777 177.571 1.00 66.64  ? 324  GLU B CA   1 
ATOM   19056 C C    . GLU B  1 324  ? 119.312 109.934 177.916 1.00 66.64  ? 324  GLU B C    1 
ATOM   19057 O O    . GLU B  1 324  ? 120.190 109.775 177.067 1.00 66.64  ? 324  GLU B O    1 
ATOM   19058 C CB   . GLU B  1 324  ? 117.339 108.397 178.005 1.00 66.64  ? 324  GLU B CB   1 
ATOM   19059 C CG   . GLU B  1 324  ? 118.132 107.245 177.426 1.00 66.64  ? 324  GLU B CG   1 
ATOM   19060 C CD   . GLU B  1 324  ? 117.584 105.896 177.859 1.00 66.64  ? 324  GLU B CD   1 
ATOM   19061 O OE1  . GLU B  1 324  ? 116.454 105.553 177.450 1.00 66.64  ? 324  GLU B OE1  1 
ATOM   19062 O OE2  . GLU B  1 324  ? 118.280 105.182 178.612 1.00 66.64  ? 324  GLU B OE2  1 
ATOM   19063 H H    . GLU B  1 324  ? 118.234 109.715 175.633 1.00 66.64  ? 324  GLU B H    1 
ATOM   19064 H HA   . GLU B  1 324  ? 117.341 110.442 178.077 1.00 66.64  ? 324  GLU B HA   1 
ATOM   19065 H HB2  . GLU B  1 324  ? 117.394 108.336 178.973 1.00 66.64  ? 324  GLU B HB2  1 
ATOM   19066 H HB3  . GLU B  1 324  ? 116.415 108.294 177.724 1.00 66.64  ? 324  GLU B HB3  1 
ATOM   19067 H HG2  . GLU B  1 324  ? 118.091 107.288 176.457 1.00 66.64  ? 324  GLU B HG2  1 
ATOM   19068 H HG3  . GLU B  1 324  ? 119.054 107.301 177.724 1.00 66.64  ? 324  GLU B HG3  1 
ATOM   19069 N N    . SER B  1 325  ? 119.566 110.236 179.196 1.00 65.96  ? 325  SER B N    1 
ATOM   19070 C CA   . SER B  1 325  ? 120.912 110.452 179.739 1.00 65.96  ? 325  SER B CA   1 
ATOM   19071 C C    . SER B  1 325  ? 121.462 109.192 180.403 1.00 65.96  ? 325  SER B C    1 
ATOM   19072 O O    . SER B  1 325  ? 121.151 108.896 181.557 1.00 65.96  ? 325  SER B O    1 
ATOM   19073 C CB   . SER B  1 325  ? 120.888 111.604 180.739 1.00 65.96  ? 325  SER B CB   1 
ATOM   19074 O OG   . SER B  1 325  ? 120.496 112.814 180.117 1.00 65.96  ? 325  SER B OG   1 
ATOM   19075 H H    . SER B  1 325  ? 118.947 110.325 179.789 1.00 65.96  ? 325  SER B H    1 
ATOM   19076 H HA   . SER B  1 325  ? 121.510 110.697 179.016 1.00 65.96  ? 325  SER B HA   1 
ATOM   19077 H HB2  . SER B  1 325  ? 120.257 111.396 181.446 1.00 65.96  ? 325  SER B HB2  1 
ATOM   19078 H HB3  . SER B  1 325  ? 121.777 111.717 181.112 1.00 65.96  ? 325  SER B HB3  1 
ATOM   19079 H HG   . SER B  1 325  ? 120.357 113.406 180.698 1.00 65.96  ? 325  SER B HG   1 
ATOM   19080 N N    . ILE B  1 326  ? 122.303 108.464 179.667 1.00 66.60  ? 326  ILE B N    1 
ATOM   19081 C CA   . ILE B  1 326  ? 123.126 107.397 180.226 1.00 66.60  ? 326  ILE B CA   1 
ATOM   19082 C C    . ILE B  1 326  ? 124.145 107.966 181.206 1.00 66.60  ? 326  ILE B C    1 
ATOM   19083 O O    . ILE B  1 326  ? 124.681 109.063 181.002 1.00 66.60  ? 326  ILE B O    1 
ATOM   19084 C CB   . ILE B  1 326  ? 123.819 106.650 179.074 1.00 66.60  ? 326  ILE B CB   1 
ATOM   19085 C CG1  . ILE B  1 326  ? 122.793 105.824 178.303 1.00 66.60  ? 326  ILE B CG1  1 
ATOM   19086 C CG2  . ILE B  1 326  ? 124.953 105.772 179.575 1.00 66.60  ? 326  ILE B CG2  1 
ATOM   19087 C CD1  . ILE B  1 326  ? 123.344 105.182 177.054 1.00 66.60  ? 326  ILE B CD1  1 
ATOM   19088 H H    . ILE B  1 326  ? 122.422 108.585 178.823 1.00 66.60  ? 326  ILE B H    1 
ATOM   19089 H HA   . ILE B  1 326  ? 122.559 106.771 180.702 1.00 66.60  ? 326  ILE B HA   1 
ATOM   19090 H HB   . ILE B  1 326  ? 124.190 107.312 178.468 1.00 66.60  ? 326  ILE B HB   1 
ATOM   19091 H HG12 . ILE B  1 326  ? 122.462 105.118 178.881 1.00 66.60  ? 326  ILE B HG12 1 
ATOM   19092 H HG13 . ILE B  1 326  ? 122.060 106.403 178.040 1.00 66.60  ? 326  ILE B HG13 1 
ATOM   19093 H HG21 . ILE B  1 326  ? 124.604 105.112 180.192 1.00 66.60  ? 326  ILE B HG21 1 
ATOM   19094 H HG22 . ILE B  1 326  ? 125.624 106.320 180.012 1.00 66.60  ? 326  ILE B HG22 1 
ATOM   19095 H HG23 . ILE B  1 326  ? 125.366 105.334 178.812 1.00 66.60  ? 326  ILE B HG23 1 
ATOM   19096 H HD11 . ILE B  1 326  ? 123.830 105.853 176.545 1.00 66.60  ? 326  ILE B HD11 1 
ATOM   19097 H HD12 . ILE B  1 326  ? 123.940 104.457 177.302 1.00 66.60  ? 326  ILE B HD12 1 
ATOM   19098 H HD13 . ILE B  1 326  ? 122.606 104.838 176.524 1.00 66.60  ? 326  ILE B HD13 1 
ATOM   19099 N N    . VAL B  1 327  ? 124.429 107.220 182.276 1.00 67.95  ? 327  VAL B N    1 
ATOM   19100 C CA   . VAL B  1 327  ? 125.623 107.421 183.097 1.00 67.95  ? 327  VAL B CA   1 
ATOM   19101 C C    . VAL B  1 327  ? 126.326 106.082 183.274 1.00 67.95  ? 327  VAL B C    1 
ATOM   19102 O O    . VAL B  1 327  ? 125.708 105.109 183.715 1.00 67.95  ? 327  VAL B O    1 
ATOM   19103 C CB   . VAL B  1 327  ? 125.301 108.034 184.470 1.00 67.95  ? 327  VAL B CB   1 
ATOM   19104 C CG1  . VAL B  1 327  ? 126.574 108.217 185.279 1.00 67.95  ? 327  VAL B CG1  1 
ATOM   19105 C CG2  . VAL B  1 327  ? 124.595 109.364 184.310 1.00 67.95  ? 327  VAL B CG2  1 
ATOM   19106 H H    . VAL B  1 327  ? 123.935 106.567 182.544 1.00 67.95  ? 327  VAL B H    1 
ATOM   19107 H HA   . VAL B  1 327  ? 126.230 108.022 182.634 1.00 67.95  ? 327  VAL B HA   1 
ATOM   19108 H HB   . VAL B  1 327  ? 124.715 107.434 184.959 1.00 67.95  ? 327  VAL B HB   1 
ATOM   19109 H HG11 . VAL B  1 327  ? 126.970 107.351 185.468 1.00 67.95  ? 327  VAL B HG11 1 
ATOM   19110 H HG12 . VAL B  1 327  ? 127.199 108.762 184.771 1.00 67.95  ? 327  VAL B HG12 1 
ATOM   19111 H HG13 . VAL B  1 327  ? 126.354 108.661 186.114 1.00 67.95  ? 327  VAL B HG13 1 
ATOM   19112 H HG21 . VAL B  1 327  ? 123.755 109.227 183.844 1.00 67.95  ? 327  VAL B HG21 1 
ATOM   19113 H HG22 . VAL B  1 327  ? 125.164 109.967 183.803 1.00 67.95  ? 327  VAL B HG22 1 
ATOM   19114 H HG23 . VAL B  1 327  ? 124.426 109.735 185.192 1.00 67.95  ? 327  VAL B HG23 1 
ATOM   19115 N N    . ARG B  1 328  ? 127.616 106.036 182.944 1.00 68.82  ? 328  ARG B N    1 
ATOM   19116 C CA   . ARG B  1 328  ? 128.466 104.873 183.177 1.00 68.82  ? 328  ARG B CA   1 
ATOM   19117 C C    . ARG B  1 328  ? 129.682 105.324 183.972 1.00 68.82  ? 328  ARG B C    1 
ATOM   19118 O O    . ARG B  1 328  ? 130.343 106.296 183.597 1.00 68.82  ? 328  ARG B O    1 
ATOM   19119 C CB   . ARG B  1 328  ? 128.890 104.232 181.857 1.00 68.82  ? 328  ARG B CB   1 
ATOM   19120 C CG   . ARG B  1 328  ? 127.745 103.919 180.901 1.00 68.82  ? 328  ARG B CG   1 
ATOM   19121 C CD   . ARG B  1 328  ? 126.845 102.790 181.380 1.00 68.82  ? 328  ARG B CD   1 
ATOM   19122 N NE   . ARG B  1 328  ? 127.497 101.500 181.181 1.00 68.82  ? 328  ARG B NE   1 
ATOM   19123 C CZ   . ARG B  1 328  ? 127.127 100.359 181.748 1.00 68.82  ? 328  ARG B CZ   1 
ATOM   19124 N NH1  . ARG B  1 328  ? 127.860 99.267  181.547 1.00 68.82  ? 328  ARG B NH1  1 
ATOM   19125 N NH2  . ARG B  1 328  ? 126.040 100.276 182.498 1.00 68.82  ? 328  ARG B NH2  1 
ATOM   19126 H H    . ARG B  1 328  ? 128.033 106.691 182.571 1.00 68.82  ? 328  ARG B H    1 
ATOM   19127 H HA   . ARG B  1 328  ? 127.985 104.213 183.702 1.00 68.82  ? 328  ARG B HA   1 
ATOM   19128 H HB2  . ARG B  1 328  ? 129.498 104.834 181.398 1.00 68.82  ? 328  ARG B HB2  1 
ATOM   19129 H HB3  . ARG B  1 328  ? 129.346 103.397 182.051 1.00 68.82  ? 328  ARG B HB3  1 
ATOM   19130 H HG2  . ARG B  1 328  ? 127.197 104.712 180.788 1.00 68.82  ? 328  ARG B HG2  1 
ATOM   19131 H HG3  . ARG B  1 328  ? 128.117 103.653 180.044 1.00 68.82  ? 328  ARG B HG3  1 
ATOM   19132 H HD2  . ARG B  1 328  ? 126.656 102.902 182.325 1.00 68.82  ? 328  ARG B HD2  1 
ATOM   19133 H HD3  . ARG B  1 328  ? 126.020 102.798 180.867 1.00 68.82  ? 328  ARG B HD3  1 
ATOM   19134 H HE   . ARG B  1 328  ? 128.130 101.462 180.599 1.00 68.82  ? 328  ARG B HE   1 
ATOM   19135 H HH11 . ARG B  1 328  ? 128.562 99.310  181.051 1.00 68.82  ? 328  ARG B HH11 1 
ATOM   19136 H HH12 . ARG B  1 328  ? 127.626 98.518  181.900 1.00 68.82  ? 328  ARG B HH12 1 
ATOM   19137 H HH21 . ARG B  1 328  ? 125.561 100.975 182.649 1.00 68.82  ? 328  ARG B HH21 1 
ATOM   19138 H HH22 . ARG B  1 328  ? 125.835 99.526  182.868 1.00 68.82  ? 328  ARG B HH22 1 
ATOM   19139 N N    . PHE B  1 329  ? 129.968 104.634 185.064 1.00 71.79  ? 329  PHE B N    1 
ATOM   19140 C CA   . PHE B  1 329  ? 130.947 105.082 186.048 1.00 71.79  ? 329  PHE B CA   1 
ATOM   19141 C C    . PHE B  1 329  ? 131.836 103.913 186.472 1.00 71.79  ? 329  PHE B C    1 
ATOM   19142 O O    . PHE B  1 329  ? 131.531 102.762 186.143 1.00 71.79  ? 329  PHE B O    1 
ATOM   19143 C CB   . PHE B  1 329  ? 130.193 105.636 187.257 1.00 71.79  ? 329  PHE B CB   1 
ATOM   19144 C CG   . PHE B  1 329  ? 130.232 107.127 187.403 1.00 71.79  ? 329  PHE B CG   1 
ATOM   19145 C CD1  . PHE B  1 329  ? 130.047 107.968 186.323 1.00 71.79  ? 329  PHE B CD1  1 
ATOM   19146 C CD2  . PHE B  1 329  ? 130.367 107.687 188.659 1.00 71.79  ? 329  PHE B CD2  1 
ATOM   19147 C CE1  . PHE B  1 329  ? 130.043 109.345 186.497 1.00 71.79  ? 329  PHE B CE1  1 
ATOM   19148 C CE2  . PHE B  1 329  ? 130.363 109.046 188.834 1.00 71.79  ? 329  PHE B CE2  1 
ATOM   19149 C CZ   . PHE B  1 329  ? 130.198 109.878 187.757 1.00 71.79  ? 329  PHE B CZ   1 
ATOM   19150 H H    . PHE B  1 329  ? 129.599 103.882 185.264 1.00 71.79  ? 329  PHE B H    1 
ATOM   19151 H HA   . PHE B  1 329  ? 131.509 105.779 185.669 1.00 71.79  ? 329  PHE B HA   1 
ATOM   19152 H HB2  . PHE B  1 329  ? 129.262 105.373 187.186 1.00 71.79  ? 329  PHE B HB2  1 
ATOM   19153 H HB3  . PHE B  1 329  ? 130.580 105.255 188.061 1.00 71.79  ? 329  PHE B HB3  1 
ATOM   19154 H HD1  . PHE B  1 329  ? 129.923 107.613 185.472 1.00 71.79  ? 329  PHE B HD1  1 
ATOM   19155 H HD2  . PHE B  1 329  ? 130.473 107.131 189.399 1.00 71.79  ? 329  PHE B HD2  1 
ATOM   19156 H HE1  . PHE B  1 329  ? 129.922 109.911 185.767 1.00 71.79  ? 329  PHE B HE1  1 
ATOM   19157 H HE2  . PHE B  1 329  ? 130.448 109.405 189.689 1.00 71.79  ? 329  PHE B HE2  1 
ATOM   19158 H HZ   . PHE B  1 329  ? 130.190 110.802 187.881 1.00 71.79  ? 329  PHE B HZ   1 
ATOM   19159 N N    . PRO B  1 330  ? 132.945 104.149 187.173 1.00 74.78  ? 330  PRO B N    1 
ATOM   19160 C CA   . PRO B  1 330  ? 133.628 103.039 187.848 1.00 74.78  ? 330  PRO B CA   1 
ATOM   19161 C C    . PRO B  1 330  ? 132.733 102.448 188.926 1.00 74.78  ? 330  PRO B C    1 
ATOM   19162 O O    . PRO B  1 330  ? 132.063 103.180 189.656 1.00 74.78  ? 330  PRO B O    1 
ATOM   19163 C CB   . PRO B  1 330  ? 134.879 103.696 188.448 1.00 74.78  ? 330  PRO B CB   1 
ATOM   19164 C CG   . PRO B  1 330  ? 135.008 105.021 187.742 1.00 74.78  ? 330  PRO B CG   1 
ATOM   19165 C CD   . PRO B  1 330  ? 133.595 105.431 187.475 1.00 74.78  ? 330  PRO B CD   1 
ATOM   19166 H HA   . PRO B  1 330  ? 133.888 102.353 187.213 1.00 74.78  ? 330  PRO B HA   1 
ATOM   19167 H HB2  . PRO B  1 330  ? 134.755 103.829 189.402 1.00 74.78  ? 330  PRO B HB2  1 
ATOM   19168 H HB3  . PRO B  1 330  ? 135.658 103.139 188.280 1.00 74.78  ? 330  PRO B HB3  1 
ATOM   19169 H HG2  . PRO B  1 330  ? 135.452 105.662 188.321 1.00 74.78  ? 330  PRO B HG2  1 
ATOM   19170 H HG3  . PRO B  1 330  ? 135.501 104.907 186.912 1.00 74.78  ? 330  PRO B HG3  1 
ATOM   19171 H HD2  . PRO B  1 330  ? 133.203 105.830 188.267 1.00 74.78  ? 330  PRO B HD2  1 
ATOM   19172 H HD3  . PRO B  1 330  ? 133.552 106.029 186.711 1.00 74.78  ? 330  PRO B HD3  1 
ATOM   19173 N N    . ASN B  1 331  ? 132.716 101.121 189.031 1.00 75.97  ? 331  ASN B N    1 
ATOM   19174 C CA   . ASN B  1 331  ? 131.917 100.449 190.063 1.00 75.97  ? 331  ASN B CA   1 
ATOM   19175 C C    . ASN B  1 331  ? 132.732 100.094 191.308 1.00 75.97  ? 331  ASN B C    1 
ATOM   19176 O O    . ASN B  1 331  ? 132.915 98.944  191.690 1.00 75.97  ? 331  ASN B O    1 
ATOM   19177 C CB   . ASN B  1 331  ? 131.116 99.294  189.454 1.00 75.97  ? 331  ASN B CB   1 
ATOM   19178 C CG   . ASN B  1 331  ? 131.924 98.155  188.884 1.00 75.97  ? 331  ASN B CG   1 
ATOM   19179 O OD1  . ASN B  1 331  ? 132.893 98.347  188.156 1.00 75.97  ? 331  ASN B OD1  1 
ATOM   19180 N ND2  . ASN B  1 331  ? 131.411 96.947  189.092 1.00 75.97  ? 331  ASN B ND2  1 
ATOM   19181 H H    . ASN B  1 331  ? 133.162 100.587 188.523 1.00 75.97  ? 331  ASN B H    1 
ATOM   19182 H HA   . ASN B  1 331  ? 131.251 101.086 190.366 1.00 75.97  ? 331  ASN B HA   1 
ATOM   19183 H HB2  . ASN B  1 331  ? 130.541 98.925  190.144 1.00 75.97  ? 331  ASN B HB2  1 
ATOM   19184 H HB3  . ASN B  1 331  ? 130.571 99.646  188.731 1.00 75.97  ? 331  ASN B HB3  1 
ATOM   19185 H HD21 . ASN B  1 331  ? 130.693 96.886  189.564 1.00 75.97  ? 331  ASN B HD21 1 
ATOM   19186 N N    . ILE B  1 332  ? 133.227 101.177 191.926 1.00 79.37  ? 332  ILE B N    1 
ATOM   19187 C CA   . ILE B  1 332  ? 134.112 101.161 193.085 1.00 79.37  ? 332  ILE B CA   1 
ATOM   19188 C C    . ILE B  1 332  ? 133.268 101.198 194.358 1.00 79.37  ? 332  ILE B C    1 
ATOM   19189 O O    . ILE B  1 332  ? 132.247 101.893 194.420 1.00 79.37  ? 332  ILE B O    1 
ATOM   19190 C CB   . ILE B  1 332  ? 135.094 102.348 193.019 1.00 79.37  ? 332  ILE B CB   1 
ATOM   19191 C CG1  . ILE B  1 332  ? 135.994 102.203 191.789 1.00 79.37  ? 332  ILE B CG1  1 
ATOM   19192 C CG2  . ILE B  1 332  ? 135.932 102.446 194.296 1.00 79.37  ? 332  ILE B CG2  1 
ATOM   19193 C CD1  . ILE B  1 332  ? 136.926 103.380 191.550 1.00 79.37  ? 332  ILE B CD1  1 
ATOM   19194 H H    . ILE B  1 332  ? 133.044 101.978 191.668 1.00 79.37  ? 332  ILE B H    1 
ATOM   19195 H HA   . ILE B  1 332  ? 134.627 100.339 193.088 1.00 79.37  ? 332  ILE B HA   1 
ATOM   19196 H HB   . ILE B  1 332  ? 134.579 103.167 192.929 1.00 79.37  ? 332  ILE B HB   1 
ATOM   19197 H HG12 . ILE B  1 332  ? 136.543 101.410 191.900 1.00 79.37  ? 332  ILE B HG12 1 
ATOM   19198 H HG13 . ILE B  1 332  ? 135.435 102.105 191.001 1.00 79.37  ? 332  ILE B HG13 1 
ATOM   19199 H HG21 . ILE B  1 332  ? 136.528 103.209 194.223 1.00 79.37  ? 332  ILE B HG21 1 
ATOM   19200 H HG22 . ILE B  1 332  ? 136.450 101.632 194.398 1.00 79.37  ? 332  ILE B HG22 1 
ATOM   19201 H HG23 . ILE B  1 332  ? 135.350 102.565 195.064 1.00 79.37  ? 332  ILE B HG23 1 
ATOM   19202 H HD11 . ILE B  1 332  ? 137.327 103.288 190.670 1.00 79.37  ? 332  ILE B HD11 1 
ATOM   19203 H HD12 . ILE B  1 332  ? 136.415 104.206 191.596 1.00 79.37  ? 332  ILE B HD12 1 
ATOM   19204 H HD13 . ILE B  1 332  ? 137.620 103.379 192.229 1.00 79.37  ? 332  ILE B HD13 1 
ATOM   19205 N N    . THR B  1 333  ? 133.690 100.451 195.382 1.00 79.45  ? 333  THR B N    1 
ATOM   19206 C CA   . THR B  1 333  ? 132.925 100.323 196.620 1.00 79.45  ? 333  THR B CA   1 
ATOM   19207 C C    . THR B  1 333  ? 133.353 101.307 197.710 1.00 79.45  ? 333  THR B C    1 
ATOM   19208 O O    . THR B  1 333  ? 132.507 101.992 198.292 1.00 79.45  ? 333  THR B O    1 
ATOM   19209 C CB   . THR B  1 333  ? 133.046 98.895  197.161 1.00 79.45  ? 333  THR B CB   1 
ATOM   19210 O OG1  . THR B  1 333  ? 134.429 98.538  197.271 1.00 79.45  ? 333  THR B OG1  1 
ATOM   19211 C CG2  . THR B  1 333  ? 132.342 97.899  196.241 1.00 79.45  ? 333  THR B CG2  1 
ATOM   19212 H H    . THR B  1 333  ? 134.424 100.001 195.379 1.00 79.45  ? 333  THR B H    1 
ATOM   19213 H HA   . THR B  1 333  ? 131.986 100.485 196.429 1.00 79.45  ? 333  THR B HA   1 
ATOM   19214 H HB   . THR B  1 333  ? 132.630 98.844  198.038 1.00 79.45  ? 333  THR B HB   1 
ATOM   19215 H HG1  . THR B  1 333  ? 134.496 97.753  197.567 1.00 79.45  ? 333  THR B HG1  1 
ATOM   19216 H HG21 . THR B  1 333  ? 132.399 97.006  196.619 1.00 79.45  ? 333  THR B HG21 1 
ATOM   19217 H HG22 . THR B  1 333  ? 131.407 98.139  196.142 1.00 79.45  ? 333  THR B HG22 1 
ATOM   19218 H HG23 . THR B  1 333  ? 132.765 97.897  195.367 1.00 79.45  ? 333  THR B HG23 1 
ATOM   19219 N N    . ASN B  1 334  ? 134.651 101.387 197.995 1.00 80.87  ? 334  ASN B N    1 
ATOM   19220 C CA   . ASN B  1 334  ? 135.142 101.981 199.240 1.00 80.87  ? 334  ASN B CA   1 
ATOM   19221 C C    . ASN B  1 334  ? 135.028 103.502 199.248 1.00 80.87  ? 334  ASN B C    1 
ATOM   19222 O O    . ASN B  1 334  ? 135.548 104.173 198.352 1.00 80.87  ? 334  ASN B O    1 
ATOM   19223 C CB   . ASN B  1 334  ? 136.594 101.567 199.454 1.00 80.87  ? 334  ASN B CB   1 
ATOM   19224 C CG   . ASN B  1 334  ? 137.145 102.045 200.778 1.00 80.87  ? 334  ASN B CG   1 
ATOM   19225 O OD1  . ASN B  1 334  ? 136.422 102.126 201.771 1.00 80.87  ? 334  ASN B OD1  1 
ATOM   19226 N ND2  . ASN B  1 334  ? 138.438 102.349 200.806 1.00 80.87  ? 334  ASN B ND2  1 
ATOM   19227 H H    . ASN B  1 334  ? 135.273 101.084 197.485 1.00 80.87  ? 334  ASN B H    1 
ATOM   19228 H HA   . ASN B  1 334  ? 134.619 101.636 199.981 1.00 80.87  ? 334  ASN B HA   1 
ATOM   19229 H HB2  . ASN B  1 334  ? 136.651 100.597 199.436 1.00 80.87  ? 334  ASN B HB2  1 
ATOM   19230 H HB3  . ASN B  1 334  ? 137.138 101.945 198.744 1.00 80.87  ? 334  ASN B HB3  1 
ATOM   19231 H HD21 . ASN B  1 334  ? 138.914 102.272 200.092 1.00 80.87  ? 334  ASN B HD21 1 
ATOM   19232 H HD22 . ASN B  1 334  ? 138.800 102.616 201.540 1.00 80.87  ? 334  ASN B HD22 1 
ATOM   19233 N N    . LEU B  1 335  ? 134.361 104.050 200.268 1.00 81.34  ? 335  LEU B N    1 
ATOM   19234 C CA   . LEU B  1 335  ? 134.364 105.496 200.473 1.00 81.34  ? 335  LEU B CA   1 
ATOM   19235 C C    . LEU B  1 335  ? 135.768 105.991 200.794 1.00 81.34  ? 335  LEU B C    1 
ATOM   19236 O O    . LEU B  1 335  ? 136.494 105.388 201.588 1.00 81.34  ? 335  LEU B O    1 
ATOM   19237 C CB   . LEU B  1 335  ? 133.393 105.889 201.590 1.00 81.34  ? 335  LEU B CB   1 
ATOM   19238 C CG   . LEU B  1 335  ? 131.902 105.754 201.265 1.00 81.34  ? 335  LEU B CG   1 
ATOM   19239 C CD1  . LEU B  1 335  ? 131.055 105.935 202.509 1.00 81.34  ? 335  LEU B CD1  1 
ATOM   19240 C CD2  . LEU B  1 335  ? 131.482 106.770 200.204 1.00 81.34  ? 335  LEU B CD2  1 
ATOM   19241 H H    . LEU B  1 335  ? 133.911 103.607 200.853 1.00 81.34  ? 335  LEU B H    1 
ATOM   19242 H HA   . LEU B  1 335  ? 134.075 105.929 199.655 1.00 81.34  ? 335  LEU B HA   1 
ATOM   19243 H HB2  . LEU B  1 335  ? 133.573 105.333 202.366 1.00 81.34  ? 335  LEU B HB2  1 
ATOM   19244 H HB3  . LEU B  1 335  ? 133.554 106.819 201.819 1.00 81.34  ? 335  LEU B HB3  1 
ATOM   19245 H HG   . LEU B  1 335  ? 131.733 104.866 200.913 1.00 81.34  ? 335  LEU B HG   1 
ATOM   19246 H HD11 . LEU B  1 335  ? 131.316 105.275 203.173 1.00 81.34  ? 335  LEU B HD11 1 
ATOM   19247 H HD12 . LEU B  1 335  ? 131.196 106.830 202.860 1.00 81.34  ? 335  LEU B HD12 1 
ATOM   19248 H HD13 . LEU B  1 335  ? 130.120 105.817 202.274 1.00 81.34  ? 335  LEU B HD13 1 
ATOM   19249 H HD21 . LEU B  1 335  ? 131.976 106.605 199.384 1.00 81.34  ? 335  LEU B HD21 1 
ATOM   19250 H HD22 . LEU B  1 335  ? 131.671 107.664 200.531 1.00 81.34  ? 335  LEU B HD22 1 
ATOM   19251 H HD23 . LEU B  1 335  ? 130.529 106.677 200.039 1.00 81.34  ? 335  LEU B HD23 1 
ATOM   19252 N N    . CYS B  1 336  ? 136.144 107.100 200.167 1.00 86.77  ? 336  CYS B N    1 
ATOM   19253 C CA   . CYS B  1 336  ? 137.502 107.616 200.268 1.00 86.77  ? 336  CYS B CA   1 
ATOM   19254 C C    . CYS B  1 336  ? 137.872 107.994 201.704 1.00 86.77  ? 336  CYS B C    1 
ATOM   19255 O O    . CYS B  1 336  ? 137.055 108.576 202.425 1.00 86.77  ? 336  CYS B O    1 
ATOM   19256 C CB   . CYS B  1 336  ? 137.658 108.843 199.369 1.00 86.77  ? 336  CYS B CB   1 
ATOM   19257 S SG   . CYS B  1 336  ? 137.466 108.502 197.606 1.00 86.77  ? 336  CYS B SG   1 
ATOM   19258 H H    . CYS B  1 336  ? 135.624 107.571 199.668 1.00 86.77  ? 336  CYS B H    1 
ATOM   19259 H HA   . CYS B  1 336  ? 138.112 106.932 199.952 1.00 86.77  ? 336  CYS B HA   1 
ATOM   19260 H HB2  . CYS B  1 336  ? 136.990 109.501 199.617 1.00 86.77  ? 336  CYS B HB2  1 
ATOM   19261 H HB3  . CYS B  1 336  ? 138.546 109.213 199.501 1.00 86.77  ? 336  CYS B HB3  1 
ATOM   19262 N N    . PRO B  1 337  ? 139.140 107.688 202.156 1.00 88.51  ? 337  PRO B N    1 
ATOM   19263 C CA   . PRO B  1 337  ? 139.587 107.942 203.533 1.00 88.51  ? 337  PRO B CA   1 
ATOM   19264 C C    . PRO B  1 337  ? 140.019 109.388 203.801 1.00 88.51  ? 337  PRO B C    1 
ATOM   19265 O O    . PRO B  1 337  ? 141.116 109.646 204.292 1.00 88.51  ? 337  PRO B O    1 
ATOM   19266 C CB   . PRO B  1 337  ? 140.753 106.962 203.692 1.00 88.51  ? 337  PRO B CB   1 
ATOM   19267 C CG   . PRO B  1 337  ? 141.353 106.909 202.343 1.00 88.51  ? 337  PRO B CG   1 
ATOM   19268 C CD   . PRO B  1 337  ? 140.181 106.984 201.385 1.00 88.51  ? 337  PRO B CD   1 
ATOM   19269 H HA   . PRO B  1 337  ? 138.886 107.704 204.160 1.00 88.51  ? 337  PRO B HA   1 
ATOM   19270 H HB2  . PRO B  1 337  ? 141.389 107.290 204.348 1.00 88.51  ? 337  PRO B HB2  1 
ATOM   19271 H HB3  . PRO B  1 337  ? 140.411 106.090 203.951 1.00 88.51  ? 337  PRO B HB3  1 
ATOM   19272 H HG2  . PRO B  1 337  ? 141.951 107.664 202.220 1.00 88.51  ? 337  PRO B HG2  1 
ATOM   19273 H HG3  . PRO B  1 337  ? 141.830 106.070 202.232 1.00 88.51  ? 337  PRO B HG3  1 
ATOM   19274 H HD2  . PRO B  1 337  ? 140.421 107.492 200.594 1.00 88.51  ? 337  PRO B HD2  1 
ATOM   19275 H HD3  . PRO B  1 337  ? 139.878 106.090 201.157 1.00 88.51  ? 337  PRO B HD3  1 
ATOM   19276 N N    . PHE B  1 338  ? 139.149 110.341 203.467 1.00 90.53  ? 338  PHE B N    1 
ATOM   19277 C CA   . PHE B  1 338  ? 139.411 111.738 203.793 1.00 90.53  ? 338  PHE B CA   1 
ATOM   19278 C C    . PHE B  1 338  ? 139.274 112.024 205.279 1.00 90.53  ? 338  PHE B C    1 
ATOM   19279 O O    . PHE B  1 338  ? 139.775 113.049 205.750 1.00 90.53  ? 338  PHE B O    1 
ATOM   19280 C CB   . PHE B  1 338  ? 138.446 112.667 203.047 1.00 90.53  ? 338  PHE B CB   1 
ATOM   19281 C CG   . PHE B  1 338  ? 138.614 112.682 201.549 1.00 90.53  ? 338  PHE B CG   1 
ATOM   19282 C CD1  . PHE B  1 338  ? 139.787 113.142 200.970 1.00 90.53  ? 338  PHE B CD1  1 
ATOM   19283 C CD2  . PHE B  1 338  ? 137.578 112.274 200.719 1.00 90.53  ? 338  PHE B CD2  1 
ATOM   19284 C CE1  . PHE B  1 338  ? 139.929 113.176 199.590 1.00 90.53  ? 338  PHE B CE1  1 
ATOM   19285 C CE2  . PHE B  1 338  ? 137.716 112.306 199.343 1.00 90.53  ? 338  PHE B CE2  1 
ATOM   19286 C CZ   . PHE B  1 338  ? 138.888 112.760 198.778 1.00 90.53  ? 338  PHE B CZ   1 
ATOM   19287 H H    . PHE B  1 338  ? 138.404 110.201 203.058 1.00 90.53  ? 338  PHE B H    1 
ATOM   19288 H HA   . PHE B  1 338  ? 140.316 111.966 203.526 1.00 90.53  ? 338  PHE B HA   1 
ATOM   19289 H HB2  . PHE B  1 338  ? 137.536 112.387 203.237 1.00 90.53  ? 338  PHE B HB2  1 
ATOM   19290 H HB3  . PHE B  1 338  ? 138.580 113.575 203.364 1.00 90.53  ? 338  PHE B HB3  1 
ATOM   19291 H HD1  . PHE B  1 338  ? 140.486 113.436 201.510 1.00 90.53  ? 338  PHE B HD1  1 
ATOM   19292 H HD2  . PHE B  1 338  ? 136.778 111.977 201.092 1.00 90.53  ? 338  PHE B HD2  1 
ATOM   19293 H HE1  . PHE B  1 338  ? 140.719 113.491 199.210 1.00 90.53  ? 338  PHE B HE1  1 
ATOM   19294 H HE2  . PHE B  1 338  ? 137.011 112.035 198.797 1.00 90.53  ? 338  PHE B HE2  1 
ATOM   19295 H HZ   . PHE B  1 338  ? 138.980 112.788 197.851 1.00 90.53  ? 338  PHE B HZ   1 
ATOM   19296 N N    . GLY B  1 339  ? 138.592 111.157 206.023 1.00 92.93  ? 339  GLY B N    1 
ATOM   19297 C CA   . GLY B  1 339  ? 138.474 111.361 207.456 1.00 92.93  ? 339  GLY B CA   1 
ATOM   19298 C C    . GLY B  1 339  ? 139.809 111.497 208.163 1.00 92.93  ? 339  GLY B C    1 
ATOM   19299 O O    . GLY B  1 339  ? 139.981 112.369 209.016 1.00 92.93  ? 339  GLY B O    1 
ATOM   19300 H H    . GLY B  1 339  ? 138.196 110.454 205.723 1.00 92.93  ? 339  GLY B H    1 
ATOM   19301 H HA2  . GLY B  1 339  ? 137.956 112.165 207.627 1.00 92.93  ? 339  GLY B HA2  1 
ATOM   19302 H HA3  . GLY B  1 339  ? 138.002 110.607 207.848 1.00 92.93  ? 339  GLY B HA3  1 
ATOM   19303 N N    . GLU B  1 340  ? 140.771 110.656 207.811 1.00 93.41  ? 340  GLU B N    1 
ATOM   19304 C CA   . GLU B  1 340  ? 142.099 110.690 208.415 1.00 93.41  ? 340  GLU B CA   1 
ATOM   19305 C C    . GLU B  1 340  ? 143.008 111.813 207.890 1.00 93.41  ? 340  GLU B C    1 
ATOM   19306 O O    . GLU B  1 340  ? 144.228 111.715 208.067 1.00 93.41  ? 340  GLU B O    1 
ATOM   19307 C CB   . GLU B  1 340  ? 142.769 109.318 208.274 1.00 93.41  ? 340  GLU B CB   1 
ATOM   19308 C CG   . GLU B  1 340  ? 143.026 108.842 206.858 1.00 93.41  ? 340  GLU B CG   1 
ATOM   19309 C CD   . GLU B  1 340  ? 143.868 107.578 206.827 1.00 93.41  ? 340  GLU B CD   1 
ATOM   19310 O OE1  . GLU B  1 340  ? 143.474 106.585 207.478 1.00 93.41  ? 340  GLU B OE1  1 
ATOM   19311 O OE2  . GLU B  1 340  ? 144.921 107.572 206.155 1.00 93.41  ? 340  GLU B OE2  1 
ATOM   19312 H H    . GLU B  1 340  ? 140.678 110.045 207.212 1.00 93.41  ? 340  GLU B H    1 
ATOM   19313 H HA   . GLU B  1 340  ? 141.988 110.850 209.366 1.00 93.41  ? 340  GLU B HA   1 
ATOM   19314 H HB2  . GLU B  1 340  ? 143.628 109.351 208.728 1.00 93.41  ? 340  GLU B HB2  1 
ATOM   19315 H HB3  . GLU B  1 340  ? 142.204 108.658 208.707 1.00 93.41  ? 340  GLU B HB3  1 
ATOM   19316 H HG2  . GLU B  1 340  ? 142.174 108.643 206.435 1.00 93.41  ? 340  GLU B HG2  1 
ATOM   19317 H HG3  . GLU B  1 340  ? 143.493 109.533 206.361 1.00 93.41  ? 340  GLU B HG3  1 
ATOM   19318 N N    . VAL B  1 341  ? 142.476 112.862 207.255 1.00 93.30  ? 341  VAL B N    1 
ATOM   19319 C CA   . VAL B  1 341  ? 143.168 114.144 207.148 1.00 93.30  ? 341  VAL B CA   1 
ATOM   19320 C C    . VAL B  1 341  ? 142.408 115.259 207.869 1.00 93.30  ? 341  VAL B C    1 
ATOM   19321 O O    . VAL B  1 341  ? 142.980 115.975 208.694 1.00 93.30  ? 341  VAL B O    1 
ATOM   19322 C CB   . VAL B  1 341  ? 143.480 114.519 205.673 1.00 93.30  ? 341  VAL B CB   1 
ATOM   19323 C CG1  . VAL B  1 341  ? 144.300 113.416 205.017 1.00 93.30  ? 341  VAL B CG1  1 
ATOM   19324 C CG2  . VAL B  1 341  ? 142.236 114.783 204.842 1.00 93.30  ? 341  VAL B CG2  1 
ATOM   19325 H H    . VAL B  1 341  ? 141.699 112.855 206.884 1.00 93.30  ? 341  VAL B H    1 
ATOM   19326 H HA   . VAL B  1 341  ? 144.024 114.061 207.598 1.00 93.30  ? 341  VAL B HA   1 
ATOM   19327 H HB   . VAL B  1 341  ? 144.017 115.329 205.667 1.00 93.30  ? 341  VAL B HB   1 
ATOM   19328 H HG11 . VAL B  1 341  ? 145.075 113.232 205.575 1.00 93.30  ? 341  VAL B HG11 1 
ATOM   19329 H HG12 . VAL B  1 341  ? 143.758 112.618 204.929 1.00 93.30  ? 341  VAL B HG12 1 
ATOM   19330 H HG13 . VAL B  1 341  ? 144.594 113.719 204.142 1.00 93.30  ? 341  VAL B HG13 1 
ATOM   19331 H HG21 . VAL B  1 341  ? 141.730 115.514 205.223 1.00 93.30  ? 341  VAL B HG21 1 
ATOM   19332 H HG22 . VAL B  1 341  ? 141.702 113.975 204.799 1.00 93.30  ? 341  VAL B HG22 1 
ATOM   19333 H HG23 . VAL B  1 341  ? 142.526 115.027 203.946 1.00 93.30  ? 341  VAL B HG23 1 
ATOM   19334 N N    . PHE B  1 342  ? 141.115 115.412 207.584 1.00 95.85  ? 342  PHE B N    1 
ATOM   19335 C CA   . PHE B  1 342  ? 140.348 116.494 208.202 1.00 95.85  ? 342  PHE B CA   1 
ATOM   19336 C C    . PHE B  1 342  ? 140.109 116.274 209.693 1.00 95.85  ? 342  PHE B C    1 
ATOM   19337 O O    . PHE B  1 342  ? 139.766 117.229 210.396 1.00 95.85  ? 342  PHE B O    1 
ATOM   19338 C CB   . PHE B  1 342  ? 139.011 116.668 207.480 1.00 95.85  ? 342  PHE B CB   1 
ATOM   19339 C CG   . PHE B  1 342  ? 139.149 117.129 206.056 1.00 95.85  ? 342  PHE B CG   1 
ATOM   19340 C CD1  . PHE B  1 342  ? 139.389 118.462 205.777 1.00 95.85  ? 342  PHE B CD1  1 
ATOM   19341 C CD2  . PHE B  1 342  ? 139.035 116.238 205.001 1.00 95.85  ? 342  PHE B CD2  1 
ATOM   19342 C CE1  . PHE B  1 342  ? 139.504 118.903 204.476 1.00 95.85  ? 342  PHE B CE1  1 
ATOM   19343 C CE2  . PHE B  1 342  ? 139.152 116.675 203.692 1.00 95.85  ? 342  PHE B CE2  1 
ATOM   19344 C CZ   . PHE B  1 342  ? 139.389 118.009 203.432 1.00 95.85  ? 342  PHE B CZ   1 
ATOM   19345 H H    . PHE B  1 342  ? 140.667 114.916 207.042 1.00 95.85  ? 342  PHE B H    1 
ATOM   19346 H HA   . PHE B  1 342  ? 140.844 117.323 208.105 1.00 95.85  ? 342  PHE B HA   1 
ATOM   19347 H HB2  . PHE B  1 342  ? 138.546 115.815 207.472 1.00 95.85  ? 342  PHE B HB2  1 
ATOM   19348 H HB3  . PHE B  1 342  ? 138.480 117.327 207.955 1.00 95.85  ? 342  PHE B HB3  1 
ATOM   19349 H HD1  . PHE B  1 342  ? 139.446 119.075 206.476 1.00 95.85  ? 342  PHE B HD1  1 
ATOM   19350 H HD2  . PHE B  1 342  ? 138.864 115.338 205.171 1.00 95.85  ? 342  PHE B HD2  1 
ATOM   19351 H HE1  . PHE B  1 342  ? 139.655 119.806 204.302 1.00 95.85  ? 342  PHE B HE1  1 
ATOM   19352 H HE2  . PHE B  1 342  ? 139.091 116.068 202.988 1.00 95.85  ? 342  PHE B HE2  1 
ATOM   19353 H HZ   . PHE B  1 342  ? 139.484 118.304 202.553 1.00 95.85  ? 342  PHE B HZ   1 
ATOM   19354 N N    . ASN B  1 343  ? 140.260 115.047 210.187 1.00 97.43  ? 343  ASN B N    1 
ATOM   19355 C CA   . ASN B  1 343  ? 140.164 114.744 211.612 1.00 97.43  ? 343  ASN B CA   1 
ATOM   19356 C C    . ASN B  1 343  ? 141.421 114.051 212.140 1.00 97.43  ? 343  ASN B C    1 
ATOM   19357 O O    . ASN B  1 343  ? 141.351 113.267 213.087 1.00 97.43  ? 343  ASN B O    1 
ATOM   19358 C CB   . ASN B  1 343  ? 138.915 113.910 211.920 1.00 97.43  ? 343  ASN B CB   1 
ATOM   19359 C CG   . ASN B  1 343  ? 137.609 114.691 211.739 1.00 97.43  ? 343  ASN B CG   1 
ATOM   19360 O OD1  . ASN B  1 343  ? 137.514 115.844 212.162 1.00 97.43  ? 343  ASN B OD1  1 
ATOM   19361 N ND2  . ASN B  1 343  ? 136.588 114.055 211.151 1.00 97.43  ? 343  ASN B ND2  1 
ATOM   19362 H H    . ASN B  1 343  ? 140.422 114.355 209.701 1.00 97.43  ? 343  ASN B H    1 
ATOM   19363 H HA   . ASN B  1 343  ? 140.076 115.578 212.100 1.00 97.43  ? 343  ASN B HA   1 
ATOM   19364 H HB2  . ASN B  1 343  ? 138.890 113.145 211.321 1.00 97.43  ? 343  ASN B HB2  1 
ATOM   19365 H HB3  . ASN B  1 343  ? 138.953 113.606 212.841 1.00 97.43  ? 343  ASN B HB3  1 
ATOM   19366 H HD21 . ASN B  1 343  ? 136.689 113.243 210.884 1.00 97.43  ? 343  ASN B HD21 1 
ATOM   19367 N N    . ALA B  1 344  ? 142.575 114.322 211.532 1.00 98.90  ? 344  ALA B N    1 
ATOM   19368 C CA   . ALA B  1 344  ? 143.856 113.972 212.141 1.00 98.90  ? 344  ALA B CA   1 
ATOM   19369 C C    . ALA B  1 344  ? 144.109 114.796 213.403 1.00 98.90  ? 344  ALA B C    1 
ATOM   19370 O O    . ALA B  1 344  ? 143.799 115.989 213.454 1.00 98.90  ? 344  ALA B O    1 
ATOM   19371 C CB   . ALA B  1 344  ? 144.992 114.188 211.140 1.00 98.90  ? 344  ALA B CB   1 
ATOM   19372 H H    . ALA B  1 344  ? 142.642 114.721 210.772 1.00 98.90  ? 344  ALA B H    1 
ATOM   19373 H HA   . ALA B  1 344  ? 143.848 113.033 212.389 1.00 98.90  ? 344  ALA B HA   1 
ATOM   19374 H HB1  . ALA B  1 344  ? 144.828 113.641 210.355 1.00 98.90  ? 344  ALA B HB1  1 
ATOM   19375 H HB2  . ALA B  1 344  ? 145.833 113.932 211.553 1.00 98.90  ? 344  ALA B HB2  1 
ATOM   19376 H HB3  . ALA B  1 344  ? 145.018 115.126 210.890 1.00 98.90  ? 344  ALA B HB3  1 
ATOM   19377 N N    . THR B  1 345  ? 144.676 114.154 214.429 1.00 100.65 ? 345  THR B N    1 
ATOM   19378 C CA   . THR B  1 345  ? 144.862 114.828 215.712 1.00 100.65 ? 345  THR B CA   1 
ATOM   19379 C C    . THR B  1 345  ? 145.902 115.946 215.629 1.00 100.65 ? 345  THR B C    1 
ATOM   19380 O O    . THR B  1 345  ? 145.600 117.110 215.911 1.00 100.65 ? 345  THR B O    1 
ATOM   19381 C CB   . THR B  1 345  ? 145.256 113.817 216.795 1.00 100.65 ? 345  THR B CB   1 
ATOM   19382 O OG1  . THR B  1 345  ? 146.411 113.079 216.381 1.00 100.65 ? 345  THR B OG1  1 
ATOM   19383 C CG2  . THR B  1 345  ? 144.111 112.849 217.080 1.00 100.65 ? 345  THR B CG2  1 
ATOM   19384 H H    . THR B  1 345  ? 144.955 113.339 214.407 1.00 100.65 ? 345  THR B H    1 
ATOM   19385 H HA   . THR B  1 345  ? 144.020 115.230 215.980 1.00 100.65 ? 345  THR B HA   1 
ATOM   19386 H HB   . THR B  1 345  ? 145.459 114.293 217.617 1.00 100.65 ? 345  THR B HB   1 
ATOM   19387 H HG1  . THR B  1 345  ? 146.627 112.531 216.984 1.00 100.65 ? 345  THR B HG1  1 
ATOM   19388 H HG21 . THR B  1 345  ? 144.354 112.259 217.813 1.00 100.65 ? 345  THR B HG21 1 
ATOM   19389 H HG22 . THR B  1 345  ? 143.923 112.313 216.293 1.00 100.65 ? 345  THR B HG22 1 
ATOM   19390 H HG23 . THR B  1 345  ? 143.312 113.342 217.329 1.00 100.65 ? 345  THR B HG23 1 
ATOM   19391 N N    . ARG B  1 346  ? 147.132 115.615 215.238 1.00 103.36 ? 346  ARG B N    1 
ATOM   19392 C CA   . ARG B  1 346  ? 148.218 116.587 215.110 1.00 103.36 ? 346  ARG B CA   1 
ATOM   19393 C C    . ARG B  1 346  ? 148.694 116.655 213.661 1.00 103.36 ? 346  ARG B C    1 
ATOM   19394 O O    . ARG B  1 346  ? 149.063 115.630 213.079 1.00 103.36 ? 346  ARG B O    1 
ATOM   19395 C CB   . ARG B  1 346  ? 149.370 116.211 216.051 1.00 103.36 ? 346  ARG B CB   1 
ATOM   19396 C CG   . ARG B  1 346  ? 150.498 117.237 216.150 1.00 103.36 ? 346  ARG B CG   1 
ATOM   19397 C CD   . ARG B  1 346  ? 151.611 116.749 217.084 1.00 103.36 ? 346  ARG B CD   1 
ATOM   19398 N NE   . ARG B  1 346  ? 151.164 116.639 218.471 1.00 103.36 ? 346  ARG B NE   1 
ATOM   19399 C CZ   . ARG B  1 346  ? 151.569 117.409 219.476 1.00 103.36 ? 346  ARG B CZ   1 
ATOM   19400 N NH1  . ARG B  1 346  ? 151.094 117.180 220.699 1.00 103.36 ? 346  ARG B NH1  1 
ATOM   19401 N NH2  . ARG B  1 346  ? 152.432 118.396 219.298 1.00 103.36 ? 346  ARG B NH2  1 
ATOM   19402 H H    . ARG B  1 346  ? 147.367 114.811 215.040 1.00 103.36 ? 346  ARG B H    1 
ATOM   19403 H HA   . ARG B  1 346  ? 147.899 117.468 215.365 1.00 103.36 ? 346  ARG B HA   1 
ATOM   19404 H HB2  . ARG B  1 346  ? 149.007 116.095 216.945 1.00 103.36 ? 346  ARG B HB2  1 
ATOM   19405 H HB3  . ARG B  1 346  ? 149.758 115.374 215.750 1.00 103.36 ? 346  ARG B HB3  1 
ATOM   19406 H HG2  . ARG B  1 346  ? 150.881 117.375 215.268 1.00 103.36 ? 346  ARG B HG2  1 
ATOM   19407 H HG3  . ARG B  1 346  ? 150.147 118.073 216.499 1.00 103.36 ? 346  ARG B HG3  1 
ATOM   19408 H HD2  . ARG B  1 346  ? 151.894 115.866 216.795 1.00 103.36 ? 346  ARG B HD2  1 
ATOM   19409 H HD3  . ARG B  1 346  ? 152.361 117.363 217.032 1.00 103.36 ? 346  ARG B HD3  1 
ATOM   19410 H HE   . ARG B  1 346  ? 150.613 116.005 218.660 1.00 103.36 ? 346  ARG B HE   1 
ATOM   19411 H HH11 . ARG B  1 346  ? 150.530 116.542 220.830 1.00 103.36 ? 346  ARG B HH11 1 
ATOM   19412 H HH12 . ARG B  1 346  ? 151.353 117.669 221.359 1.00 103.36 ? 346  ARG B HH12 1 
ATOM   19413 H HH21 . ARG B  1 346  ? 152.760 118.560 218.520 1.00 103.36 ? 346  ARG B HH21 1 
ATOM   19414 H HH22 . ARG B  1 346  ? 152.685 118.866 219.975 1.00 103.36 ? 346  ARG B HH22 1 
ATOM   19415 N N    . PHE B  1 347  ? 148.676 117.862 213.087 1.00 102.18 ? 347  PHE B N    1 
ATOM   19416 C CA   . PHE B  1 347  ? 149.091 118.095 211.707 1.00 102.18 ? 347  PHE B CA   1 
ATOM   19417 C C    . PHE B  1 347  ? 150.619 118.135 211.569 1.00 102.18 ? 347  PHE B C    1 
ATOM   19418 O O    . PHE B  1 347  ? 151.356 118.299 212.544 1.00 102.18 ? 347  PHE B O    1 
ATOM   19419 C CB   . PHE B  1 347  ? 148.486 119.406 211.192 1.00 102.18 ? 347  PHE B CB   1 
ATOM   19420 C CG   . PHE B  1 347  ? 147.139 119.238 210.549 1.00 102.18 ? 347  PHE B CG   1 
ATOM   19421 C CD1  . PHE B  1 347  ? 146.121 118.567 211.209 1.00 102.18 ? 347  PHE B CD1  1 
ATOM   19422 C CD2  . PHE B  1 347  ? 146.889 119.756 209.288 1.00 102.18 ? 347  PHE B CD2  1 
ATOM   19423 C CE1  . PHE B  1 347  ? 144.877 118.410 210.620 1.00 102.18 ? 347  PHE B CE1  1 
ATOM   19424 C CE2  . PHE B  1 347  ? 145.651 119.591 208.686 1.00 102.18 ? 347  PHE B CE2  1 
ATOM   19425 C CZ   . PHE B  1 347  ? 144.644 118.914 209.351 1.00 102.18 ? 347  PHE B CZ   1 
ATOM   19426 H H    . PHE B  1 347  ? 148.424 118.577 213.494 1.00 102.18 ? 347  PHE B H    1 
ATOM   19427 H HA   . PHE B  1 347  ? 148.757 117.373 211.149 1.00 102.18 ? 347  PHE B HA   1 
ATOM   19428 H HB2  . PHE B  1 347  ? 148.384 120.020 211.940 1.00 102.18 ? 347  PHE B HB2  1 
ATOM   19429 H HB3  . PHE B  1 347  ? 149.084 119.792 210.533 1.00 102.18 ? 347  PHE B HB3  1 
ATOM   19430 H HD1  . PHE B  1 347  ? 146.276 118.210 212.054 1.00 102.18 ? 347  PHE B HD1  1 
ATOM   19431 H HD2  . PHE B  1 347  ? 147.564 120.207 208.834 1.00 102.18 ? 347  PHE B HD2  1 
ATOM   19432 H HE1  . PHE B  1 347  ? 144.212 117.923 211.054 1.00 102.18 ? 347  PHE B HE1  1 
ATOM   19433 H HE2  . PHE B  1 347  ? 145.495 119.939 207.836 1.00 102.18 ? 347  PHE B HE2  1 
ATOM   19434 H HZ   . PHE B  1 347  ? 143.812 118.799 208.948 1.00 102.18 ? 347  PHE B HZ   1 
ATOM   19435 N N    . ALA B  1 348  ? 151.086 117.981 210.329 1.00 100.72 ? 348  ALA B N    1 
ATOM   19436 C CA   . ALA B  1 348  ? 152.454 118.312 209.942 1.00 100.72 ? 348  ALA B CA   1 
ATOM   19437 C C    . ALA B  1 348  ? 152.721 119.823 209.956 1.00 100.72 ? 348  ALA B C    1 
ATOM   19438 O O    . ALA B  1 348  ? 151.815 120.650 209.836 1.00 100.72 ? 348  ALA B O    1 
ATOM   19439 C CB   . ALA B  1 348  ? 152.760 117.755 208.553 1.00 100.72 ? 348  ALA B CB   1 
ATOM   19440 H H    . ALA B  1 348  ? 150.609 117.686 209.675 1.00 100.72 ? 348  ALA B H    1 
ATOM   19441 H HA   . ALA B  1 348  ? 153.066 117.896 210.570 1.00 100.72 ? 348  ALA B HA   1 
ATOM   19442 H HB1  . ALA B  1 348  ? 152.593 116.798 208.553 1.00 100.72 ? 348  ALA B HB1  1 
ATOM   19443 H HB2  . ALA B  1 348  ? 152.183 118.189 207.904 1.00 100.72 ? 348  ALA B HB2  1 
ATOM   19444 H HB3  . ALA B  1 348  ? 153.691 117.928 208.337 1.00 100.72 ? 348  ALA B HB3  1 
ATOM   19445 N N    . SER B  1 349  ? 154.001 120.172 210.111 1.00 103.58 ? 349  SER B N    1 
ATOM   19446 C CA   . SER B  1 349  ? 154.487 121.527 209.854 1.00 103.58 ? 349  SER B CA   1 
ATOM   19447 C C    . SER B  1 349  ? 154.481 121.847 208.361 1.00 103.58 ? 349  SER B C    1 
ATOM   19448 O O    . SER B  1 349  ? 154.767 120.992 207.520 1.00 103.58 ? 349  SER B O    1 
ATOM   19449 C CB   . SER B  1 349  ? 155.906 121.693 210.398 1.00 103.58 ? 349  SER B CB   1 
ATOM   19450 O OG   . SER B  1 349  ? 155.914 121.729 211.813 1.00 103.58 ? 349  SER B OG   1 
ATOM   19451 H H    . SER B  1 349  ? 154.618 119.625 210.359 1.00 103.58 ? 349  SER B H    1 
ATOM   19452 H HA   . SER B  1 349  ? 153.912 122.166 210.307 1.00 103.58 ? 349  SER B HA   1 
ATOM   19453 H HB2  . SER B  1 349  ? 156.444 120.942 210.100 1.00 103.58 ? 349  SER B HB2  1 
ATOM   19454 H HB3  . SER B  1 349  ? 156.283 122.520 210.060 1.00 103.58 ? 349  SER B HB3  1 
ATOM   19455 H HG   . SER B  1 349  ? 155.665 120.985 212.118 1.00 103.58 ? 349  SER B HG   1 
ATOM   19456 N N    . VAL B  1 350  ? 154.192 123.111 208.036 1.00 103.17 ? 350  VAL B N    1 
ATOM   19457 C CA   . VAL B  1 350  ? 154.074 123.527 206.637 1.00 103.17 ? 350  VAL B CA   1 
ATOM   19458 C C    . VAL B  1 350  ? 155.386 123.439 205.857 1.00 103.17 ? 350  VAL B C    1 
ATOM   19459 O O    . VAL B  1 350  ? 155.348 123.313 204.628 1.00 103.17 ? 350  VAL B O    1 
ATOM   19460 C CB   . VAL B  1 350  ? 153.490 124.952 206.548 1.00 103.17 ? 350  VAL B CB   1 
ATOM   19461 C CG1  . VAL B  1 350  ? 154.507 126.010 206.964 1.00 103.17 ? 350  VAL B CG1  1 
ATOM   19462 C CG2  . VAL B  1 350  ? 152.986 125.227 205.134 1.00 103.17 ? 350  VAL B CG2  1 
ATOM   19463 H H    . VAL B  1 350  ? 154.062 123.744 208.606 1.00 103.17 ? 350  VAL B H    1 
ATOM   19464 H HA   . VAL B  1 350  ? 153.445 122.931 206.199 1.00 103.17 ? 350  VAL B HA   1 
ATOM   19465 H HB   . VAL B  1 350  ? 152.730 125.015 207.149 1.00 103.17 ? 350  VAL B HB   1 
ATOM   19466 H HG11 . VAL B  1 350  ? 154.804 125.827 207.870 1.00 103.17 ? 350  VAL B HG11 1 
ATOM   19467 H HG12 . VAL B  1 350  ? 154.074 126.880 206.933 1.00 103.17 ? 350  VAL B HG12 1 
ATOM   19468 H HG13 . VAL B  1 350  ? 155.263 126.001 206.356 1.00 103.17 ? 350  VAL B HG13 1 
ATOM   19469 H HG21 . VAL B  1 350  ? 152.433 124.484 204.843 1.00 103.17 ? 350  VAL B HG21 1 
ATOM   19470 H HG22 . VAL B  1 350  ? 153.745 125.325 204.537 1.00 103.17 ? 350  VAL B HG22 1 
ATOM   19471 H HG23 . VAL B  1 350  ? 152.464 126.046 205.137 1.00 103.17 ? 350  VAL B HG23 1 
ATOM   19472 N N    . TYR B  1 351  ? 156.550 123.508 206.511 1.00 105.36 ? 351  TYR B N    1 
ATOM   19473 C CA   . TYR B  1 351  ? 157.785 123.154 205.814 1.00 105.36 ? 351  TYR B CA   1 
ATOM   19474 C C    . TYR B  1 351  ? 157.790 121.692 205.384 1.00 105.36 ? 351  TYR B C    1 
ATOM   19475 O O    . TYR B  1 351  ? 158.446 121.342 204.398 1.00 105.36 ? 351  TYR B O    1 
ATOM   19476 C CB   . TYR B  1 351  ? 159.017 123.449 206.671 1.00 105.36 ? 351  TYR B CB   1 
ATOM   19477 C CG   . TYR B  1 351  ? 159.517 122.271 207.476 1.00 105.36 ? 351  TYR B CG   1 
ATOM   19478 C CD1  . TYR B  1 351  ? 158.937 121.942 208.693 1.00 105.36 ? 351  TYR B CD1  1 
ATOM   19479 C CD2  . TYR B  1 351  ? 160.560 121.475 207.008 1.00 105.36 ? 351  TYR B CD2  1 
ATOM   19480 C CE1  . TYR B  1 351  ? 159.400 120.870 209.436 1.00 105.36 ? 351  TYR B CE1  1 
ATOM   19481 C CE2  . TYR B  1 351  ? 161.016 120.391 207.735 1.00 105.36 ? 351  TYR B CE2  1 
ATOM   19482 C CZ   . TYR B  1 351  ? 160.434 120.095 208.948 1.00 105.36 ? 351  TYR B CZ   1 
ATOM   19483 O OH   . TYR B  1 351  ? 160.885 119.019 209.680 1.00 105.36 ? 351  TYR B OH   1 
ATOM   19484 H H    . TYR B  1 351  ? 156.648 123.748 207.332 1.00 105.36 ? 351  TYR B H    1 
ATOM   19485 H HA   . TYR B  1 351  ? 157.855 123.695 205.010 1.00 105.36 ? 351  TYR B HA   1 
ATOM   19486 H HB2  . TYR B  1 351  ? 159.740 123.726 206.083 1.00 105.36 ? 351  TYR B HB2  1 
ATOM   19487 H HB3  . TYR B  1 351  ? 158.810 124.168 207.288 1.00 105.36 ? 351  TYR B HB3  1 
ATOM   19488 H HD1  . TYR B  1 351  ? 158.242 122.465 209.022 1.00 105.36 ? 351  TYR B HD1  1 
ATOM   19489 H HD2  . TYR B  1 351  ? 160.959 121.676 206.190 1.00 105.36 ? 351  TYR B HD2  1 
ATOM   19490 H HE1  . TYR B  1 351  ? 158.996 120.655 210.247 1.00 105.36 ? 351  TYR B HE1  1 
ATOM   19491 H HE2  . TYR B  1 351  ? 161.727 119.878 207.418 1.00 105.36 ? 351  TYR B HE2  1 
ATOM   19492 H HH   . TYR B  1 351  ? 160.497 118.994 210.426 1.00 105.36 ? 351  TYR B HH   1 
ATOM   19493 N N    . ALA B  1 352  ? 157.071 120.829 206.105 1.00 103.67 ? 352  ALA B N    1 
ATOM   19494 C CA   . ALA B  1 352  ? 157.037 119.390 205.850 1.00 103.67 ? 352  ALA B CA   1 
ATOM   19495 C C    . ALA B  1 352  ? 155.641 118.911 205.441 1.00 103.67 ? 352  ALA B C    1 
ATOM   19496 O O    . ALA B  1 352  ? 155.174 117.857 205.877 1.00 103.67 ? 352  ALA B O    1 
ATOM   19497 C CB   . ALA B  1 352  ? 157.541 118.626 207.072 1.00 103.67 ? 352  ALA B CB   1 
ATOM   19498 H H    . ALA B  1 352  ? 156.580 121.067 206.770 1.00 103.67 ? 352  ALA B H    1 
ATOM   19499 H HA   . ALA B  1 352  ? 157.639 119.189 205.114 1.00 103.67 ? 352  ALA B HA   1 
ATOM   19500 H HB1  . ALA B  1 352  ? 158.438 118.934 207.284 1.00 103.67 ? 352  ALA B HB1  1 
ATOM   19501 H HB2  . ALA B  1 352  ? 157.560 117.677 206.870 1.00 103.67 ? 352  ALA B HB2  1 
ATOM   19502 H HB3  . ALA B  1 352  ? 156.947 118.794 207.821 1.00 103.67 ? 352  ALA B HB3  1 
ATOM   19503 N N    . TRP B  1 353  ? 154.964 119.695 204.597 1.00 99.49  ? 353  TRP B N    1 
ATOM   19504 C CA   . TRP B  1 353  ? 153.604 119.392 204.150 1.00 99.49  ? 353  TRP B CA   1 
ATOM   19505 C C    . TRP B  1 353  ? 153.480 117.977 203.588 1.00 99.49  ? 353  TRP B C    1 
ATOM   19506 O O    . TRP B  1 353  ? 154.331 117.515 202.825 1.00 99.49  ? 353  TRP B O    1 
ATOM   19507 C CB   . TRP B  1 353  ? 153.178 120.435 203.111 1.00 99.49  ? 353  TRP B CB   1 
ATOM   19508 C CG   . TRP B  1 353  ? 154.007 120.461 201.852 1.00 99.49  ? 353  TRP B CG   1 
ATOM   19509 C CD1  . TRP B  1 353  ? 155.132 121.201 201.637 1.00 99.49  ? 353  TRP B CD1  1 
ATOM   19510 C CD2  . TRP B  1 353  ? 153.783 119.721 200.643 1.00 99.49  ? 353  TRP B CD2  1 
ATOM   19511 N NE1  . TRP B  1 353  ? 155.626 120.967 200.382 1.00 99.49  ? 353  TRP B NE1  1 
ATOM   19512 C CE2  . TRP B  1 353  ? 154.805 120.079 199.740 1.00 99.49  ? 353  TRP B CE2  1 
ATOM   19513 C CE3  . TRP B  1 353  ? 152.813 118.799 200.231 1.00 99.49  ? 353  TRP B CE3  1 
ATOM   19514 C CZ2  . TRP B  1 353  ? 154.893 119.539 198.455 1.00 99.49  ? 353  TRP B CZ2  1 
ATOM   19515 C CZ3  . TRP B  1 353  ? 152.909 118.255 198.955 1.00 99.49  ? 353  TRP B CZ3  1 
ATOM   19516 C CH2  . TRP B  1 353  ? 153.931 118.643 198.078 1.00 99.49  ? 353  TRP B CH2  1 
ATOM   19517 H H    . TRP B  1 353  ? 155.283 120.421 204.262 1.00 99.49  ? 353  TRP B H    1 
ATOM   19518 H HA   . TRP B  1 353  ? 153.003 119.464 204.910 1.00 99.49  ? 353  TRP B HA   1 
ATOM   19519 H HB2  . TRP B  1 353  ? 152.258 120.257 202.854 1.00 99.49  ? 353  TRP B HB2  1 
ATOM   19520 H HB3  . TRP B  1 353  ? 153.237 121.315 203.517 1.00 99.49  ? 353  TRP B HB3  1 
ATOM   19521 H HD1  . TRP B  1 353  ? 155.504 121.790 202.255 1.00 99.49  ? 353  TRP B HD1  1 
ATOM   19522 H HE1  . TRP B  1 353  ? 156.304 121.363 200.030 1.00 99.49  ? 353  TRP B HE1  1 
ATOM   19523 H HE3  . TRP B  1 353  ? 152.127 118.542 200.805 1.00 99.49  ? 353  TRP B HE3  1 
ATOM   19524 H HZ2  . TRP B  1 353  ? 155.584 119.777 197.877 1.00 99.49  ? 353  TRP B HZ2  1 
ATOM   19525 H HZ3  . TRP B  1 353  ? 152.251 117.670 198.654 1.00 99.49  ? 353  TRP B HZ3  1 
ATOM   19526 H HH2  . TRP B  1 353  ? 153.975 118.258 197.230 1.00 99.49  ? 353  TRP B HH2  1 
ATOM   19527 N N    . ASN B  1 354  ? 152.409 117.287 203.983 1.00 95.56  ? 354  ASN B N    1 
ATOM   19528 C CA   . ASN B  1 354  ? 152.251 115.849 203.790 1.00 95.56  ? 354  ASN B CA   1 
ATOM   19529 C C    . ASN B  1 354  ? 151.181 115.522 202.748 1.00 95.56  ? 354  ASN B C    1 
ATOM   19530 O O    . ASN B  1 354  ? 150.035 115.970 202.864 1.00 95.56  ? 354  ASN B O    1 
ATOM   19531 C CB   . ASN B  1 354  ? 151.899 115.192 205.120 1.00 95.56  ? 354  ASN B CB   1 
ATOM   19532 C CG   . ASN B  1 354  ? 151.716 113.715 204.997 1.00 95.56  ? 354  ASN B CG   1 
ATOM   19533 O OD1  . ASN B  1 354  ? 150.595 113.226 204.885 1.00 95.56  ? 354  ASN B OD1  1 
ATOM   19534 N ND2  . ASN B  1 354  ? 152.817 112.982 204.999 1.00 95.56  ? 354  ASN B ND2  1 
ATOM   19535 H H    . ASN B  1 354  ? 151.741 117.649 204.390 1.00 95.56  ? 354  ASN B H    1 
ATOM   19536 H HA   . ASN B  1 354  ? 153.093 115.475 203.484 1.00 95.56  ? 354  ASN B HA   1 
ATOM   19537 H HB2  . ASN B  1 354  ? 152.618 115.356 205.753 1.00 95.56  ? 354  ASN B HB2  1 
ATOM   19538 H HB3  . ASN B  1 354  ? 151.071 115.574 205.456 1.00 95.56  ? 354  ASN B HB3  1 
ATOM   19539 H HD21 . ASN B  1 354  ? 153.586 113.361 205.079 1.00 95.56  ? 354  ASN B HD21 1 
ATOM   19540 H HD22 . ASN B  1 354  ? 152.761 112.125 204.935 1.00 95.56  ? 354  ASN B HD22 1 
ATOM   19541 N N    . ARG B  1 355  ? 151.568 114.727 201.739 1.00 93.54  ? 355  ARG B N    1 
ATOM   19542 C CA   . ARG B  1 355  ? 150.730 114.337 200.590 1.00 93.54  ? 355  ARG B CA   1 
ATOM   19543 C C    . ARG B  1 355  ? 150.148 112.927 200.740 1.00 93.54  ? 355  ARG B C    1 
ATOM   19544 O O    . ARG B  1 355  ? 150.756 111.947 200.316 1.00 93.54  ? 355  ARG B O    1 
ATOM   19545 C CB   . ARG B  1 355  ? 151.562 114.458 199.315 1.00 93.54  ? 355  ARG B CB   1 
ATOM   19546 C CG   . ARG B  1 355  ? 150.868 113.973 198.052 1.00 93.54  ? 355  ARG B CG   1 
ATOM   19547 C CD   . ARG B  1 355  ? 151.469 114.583 196.781 1.00 93.54  ? 355  ARG B CD   1 
ATOM   19548 N NE   . ARG B  1 355  ? 150.946 115.923 196.537 1.00 93.54  ? 355  ARG B NE   1 
ATOM   19549 C CZ   . ARG B  1 355  ? 151.094 116.603 195.409 1.00 93.54  ? 355  ARG B CZ   1 
ATOM   19550 N NH1  . ARG B  1 355  ? 150.532 117.805 195.298 1.00 93.54  ? 355  ARG B NH1  1 
ATOM   19551 N NH2  . ARG B  1 355  ? 151.795 116.123 194.395 1.00 93.54  ? 355  ARG B NH2  1 
ATOM   19552 H H    . ARG B  1 355  ? 152.355 114.383 201.701 1.00 93.54  ? 355  ARG B H    1 
ATOM   19553 H HA   . ARG B  1 355  ? 149.987 114.959 200.517 1.00 93.54  ? 355  ARG B HA   1 
ATOM   19554 H HB2  . ARG B  1 355  ? 151.790 115.393 199.186 1.00 93.54  ? 355  ARG B HB2  1 
ATOM   19555 H HB3  . ARG B  1 355  ? 152.374 113.937 199.425 1.00 93.54  ? 355  ARG B HB3  1 
ATOM   19556 H HG2  . ARG B  1 355  ? 150.959 113.008 197.992 1.00 93.54  ? 355  ARG B HG2  1 
ATOM   19557 H HG3  . ARG B  1 355  ? 149.930 114.219 198.090 1.00 93.54  ? 355  ARG B HG3  1 
ATOM   19558 H HD2  . ARG B  1 355  ? 152.434 114.645 196.878 1.00 93.54  ? 355  ARG B HD2  1 
ATOM   19559 H HD3  . ARG B  1 355  ? 151.244 114.024 196.020 1.00 93.54  ? 355  ARG B HD3  1 
ATOM   19560 H HE   . ARG B  1 355  ? 150.480 116.289 197.162 1.00 93.54  ? 355  ARG B HE   1 
ATOM   19561 H HH11 . ARG B  1 355  ? 150.099 118.137 195.965 1.00 93.54  ? 355  ARG B HH11 1 
ATOM   19562 H HH12 . ARG B  1 355  ? 150.658 118.279 194.591 1.00 93.54  ? 355  ARG B HH12 1 
ATOM   19563 H HH21 . ARG B  1 355  ? 152.149 115.340 194.443 1.00 93.54  ? 355  ARG B HH21 1 
ATOM   19564 H HH22 . ARG B  1 355  ? 151.864 116.581 193.668 1.00 93.54  ? 355  ARG B HH22 1 
ATOM   19565 N N    . LYS B  1 356  ? 148.955 112.809 201.329 1.00 88.44  ? 356  LYS B N    1 
ATOM   19566 C CA   . LYS B  1 356  ? 148.246 111.526 201.348 1.00 88.44  ? 356  LYS B CA   1 
ATOM   19567 C C    . LYS B  1 356  ? 147.586 111.255 199.996 1.00 88.44  ? 356  LYS B C    1 
ATOM   19568 O O    . LYS B  1 356  ? 146.664 111.973 199.595 1.00 88.44  ? 356  LYS B O    1 
ATOM   19569 C CB   . LYS B  1 356  ? 147.202 111.498 202.462 1.00 88.44  ? 356  LYS B CB   1 
ATOM   19570 C CG   . LYS B  1 356  ? 146.545 110.127 202.644 1.00 88.44  ? 356  LYS B CG   1 
ATOM   19571 C CD   . LYS B  1 356  ? 145.547 110.072 203.805 1.00 88.44  ? 356  LYS B CD   1 
ATOM   19572 C CE   . LYS B  1 356  ? 146.188 110.322 205.168 1.00 88.44  ? 356  LYS B CE   1 
ATOM   19573 N NZ   . LYS B  1 356  ? 146.940 109.131 205.665 1.00 88.44  ? 356  LYS B NZ   1 
ATOM   19574 H H    . LYS B  1 356  ? 148.533 113.455 201.711 1.00 88.44  ? 356  LYS B H    1 
ATOM   19575 H HA   . LYS B  1 356  ? 148.882 110.813 201.519 1.00 88.44  ? 356  LYS B HA   1 
ATOM   19576 H HB2  . LYS B  1 356  ? 147.639 111.739 203.294 1.00 88.44  ? 356  LYS B HB2  1 
ATOM   19577 H HB3  . LYS B  1 356  ? 146.502 112.140 202.259 1.00 88.44  ? 356  LYS B HB3  1 
ATOM   19578 H HG2  . LYS B  1 356  ? 146.063 109.900 201.832 1.00 88.44  ? 356  LYS B HG2  1 
ATOM   19579 H HG3  . LYS B  1 356  ? 147.236 109.466 202.810 1.00 88.44  ? 356  LYS B HG3  1 
ATOM   19580 H HD2  . LYS B  1 356  ? 144.863 110.748 203.667 1.00 88.44  ? 356  LYS B HD2  1 
ATOM   19581 H HD3  . LYS B  1 356  ? 145.137 109.190 203.825 1.00 88.44  ? 356  LYS B HD3  1 
ATOM   19582 H HE2  . LYS B  1 356  ? 146.800 111.072 205.118 1.00 88.44  ? 356  LYS B HE2  1 
ATOM   19583 H HE3  . LYS B  1 356  ? 145.486 110.516 205.811 1.00 88.44  ? 356  LYS B HE3  1 
ATOM   19584 H HZ1  . LYS B  1 356  ? 146.383 108.444 205.780 1.00 88.44  ? 356  LYS B HZ1  1 
ATOM   19585 H HZ2  . LYS B  1 356  ? 147.568 108.898 205.077 1.00 88.44  ? 356  LYS B HZ2  1 
ATOM   19586 H HZ3  . LYS B  1 356  ? 147.330 109.319 206.444 1.00 88.44  ? 356  LYS B HZ3  1 
ATOM   19587 N N    . ARG B  1 357  ? 148.034 110.208 199.307 1.00 85.93  ? 357  ARG B N    1 
ATOM   19588 C CA   . ARG B  1 357  ? 147.376 109.762 198.082 1.00 85.93  ? 357  ARG B CA   1 
ATOM   19589 C C    . ARG B  1 357  ? 146.018 109.135 198.383 1.00 85.93  ? 357  ARG B C    1 
ATOM   19590 O O    . ARG B  1 357  ? 145.902 108.257 199.242 1.00 85.93  ? 357  ARG B O    1 
ATOM   19591 C CB   . ARG B  1 357  ? 148.259 108.766 197.331 1.00 85.93  ? 357  ARG B CB   1 
ATOM   19592 C CG   . ARG B  1 357  ? 147.627 108.252 196.047 1.00 85.93  ? 357  ARG B CG   1 
ATOM   19593 C CD   . ARG B  1 357  ? 148.536 107.305 195.273 1.00 85.93  ? 357  ARG B CD   1 
ATOM   19594 N NE   . ARG B  1 357  ? 147.847 106.775 194.100 1.00 85.93  ? 357  ARG B NE   1 
ATOM   19595 C CZ   . ARG B  1 357  ? 147.489 105.511 193.915 1.00 85.93  ? 357  ARG B CZ   1 
ATOM   19596 N NH1  . ARG B  1 357  ? 146.817 105.185 192.814 1.00 85.93  ? 357  ARG B NH1  1 
ATOM   19597 N NH2  . ARG B  1 357  ? 147.799 104.561 194.783 1.00 85.93  ? 357  ARG B NH2  1 
ATOM   19598 H H    . ARG B  1 357  ? 148.716 109.734 199.534 1.00 85.93  ? 357  ARG B H    1 
ATOM   19599 H HA   . ARG B  1 357  ? 147.229 110.528 197.503 1.00 85.93  ? 357  ARG B HA   1 
ATOM   19600 H HB2  . ARG B  1 357  ? 149.095 109.203 197.098 1.00 85.93  ? 357  ARG B HB2  1 
ATOM   19601 H HB3  . ARG B  1 357  ? 148.435 108.004 197.906 1.00 85.93  ? 357  ARG B HB3  1 
ATOM   19602 H HG2  . ARG B  1 357  ? 146.815 107.764 196.264 1.00 85.93  ? 357  ARG B HG2  1 
ATOM   19603 H HG3  . ARG B  1 357  ? 147.417 109.005 195.472 1.00 85.93  ? 357  ARG B HG3  1 
ATOM   19604 H HD2  . ARG B  1 357  ? 149.317 107.796 194.968 1.00 85.93  ? 357  ARG B HD2  1 
ATOM   19605 H HD3  . ARG B  1 357  ? 148.807 106.576 195.852 1.00 85.93  ? 357  ARG B HD3  1 
ATOM   19606 H HE   . ARG B  1 357  ? 147.624 107.338 193.488 1.00 85.93  ? 357  ARG B HE   1 
ATOM   19607 H HH11 . ARG B  1 357  ? 146.623 105.795 192.236 1.00 85.93  ? 357  ARG B HH11 1 
ATOM   19608 H HH12 . ARG B  1 357  ? 146.606 104.365 192.659 1.00 85.93  ? 357  ARG B HH12 1 
ATOM   19609 H HH21 . ARG B  1 357  ? 148.234 104.745 195.501 1.00 85.93  ? 357  ARG B HH21 1 
ATOM   19610 H HH22 . ARG B  1 357  ? 147.565 103.747 194.622 1.00 85.93  ? 357  ARG B HH22 1 
ATOM   19611 N N    . ILE B  1 358  ? 144.995 109.587 197.664 1.00 86.08  ? 358  ILE B N    1 
ATOM   19612 C CA   . ILE B  1 358  ? 143.643 109.033 197.707 1.00 86.08  ? 358  ILE B CA   1 
ATOM   19613 C C    . ILE B  1 358  ? 143.328 108.454 196.327 1.00 86.08  ? 358  ILE B C    1 
ATOM   19614 O O    . ILE B  1 358  ? 143.389 109.179 195.327 1.00 86.08  ? 358  ILE B O    1 
ATOM   19615 C CB   . ILE B  1 358  ? 142.624 110.120 198.097 1.00 86.08  ? 358  ILE B CB   1 
ATOM   19616 C CG1  . ILE B  1 358  ? 142.958 110.746 199.459 1.00 86.08  ? 358  ILE B CG1  1 
ATOM   19617 C CG2  . ILE B  1 358  ? 141.206 109.580 198.092 1.00 86.08  ? 358  ILE B CG2  1 
ATOM   19618 C CD1  . ILE B  1 358  ? 142.846 109.808 200.648 1.00 86.08  ? 358  ILE B CD1  1 
ATOM   19619 H H    . ILE B  1 358  ? 145.066 110.248 197.116 1.00 86.08  ? 358  ILE B H    1 
ATOM   19620 H HA   . ILE B  1 358  ? 143.598 108.316 198.361 1.00 86.08  ? 358  ILE B HA   1 
ATOM   19621 H HB   . ILE B  1 358  ? 142.677 110.825 197.431 1.00 86.08  ? 358  ILE B HB   1 
ATOM   19622 H HG12 . ILE B  1 358  ? 143.872 111.078 199.435 1.00 86.08  ? 358  ILE B HG12 1 
ATOM   19623 H HG13 . ILE B  1 358  ? 142.353 111.490 199.614 1.00 86.08  ? 358  ILE B HG13 1 
ATOM   19624 H HG21 . ILE B  1 358  ? 140.614 110.272 198.433 1.00 86.08  ? 358  ILE B HG21 1 
ATOM   19625 H HG22 . ILE B  1 358  ? 140.953 109.357 197.182 1.00 86.08  ? 358  ILE B HG22 1 
ATOM   19626 H HG23 . ILE B  1 358  ? 141.155 108.796 198.662 1.00 86.08  ? 358  ILE B HG23 1 
ATOM   19627 H HD11 . ILE B  1 358  ? 143.125 110.285 201.448 1.00 86.08  ? 358  ILE B HD11 1 
ATOM   19628 H HD12 . ILE B  1 358  ? 143.415 109.036 200.508 1.00 86.08  ? 358  ILE B HD12 1 
ATOM   19629 H HD13 . ILE B  1 358  ? 141.920 109.529 200.742 1.00 86.08  ? 358  ILE B HD13 1 
ATOM   19630 N N    . SER B  1 359  ? 143.010 107.159 196.260 1.00 84.08  ? 359  SER B N    1 
ATOM   19631 C CA   . SER B  1 359  ? 142.751 106.519 194.970 1.00 84.08  ? 359  SER B CA   1 
ATOM   19632 C C    . SER B  1 359  ? 142.009 105.197 195.150 1.00 84.08  ? 359  SER B C    1 
ATOM   19633 O O    . SER B  1 359  ? 141.981 104.621 196.239 1.00 84.08  ? 359  SER B O    1 
ATOM   19634 C CB   . SER B  1 359  ? 144.052 106.276 194.201 1.00 84.08  ? 359  SER B CB   1 
ATOM   19635 O OG   . SER B  1 359  ? 144.564 107.482 193.663 1.00 84.08  ? 359  SER B OG   1 
ATOM   19636 H H    . SER B  1 359  ? 142.938 106.636 196.940 1.00 84.08  ? 359  SER B H    1 
ATOM   19637 H HA   . SER B  1 359  ? 142.194 107.102 194.430 1.00 84.08  ? 359  SER B HA   1 
ATOM   19638 H HB2  . SER B  1 359  ? 144.710 105.897 194.808 1.00 84.08  ? 359  SER B HB2  1 
ATOM   19639 H HB3  . SER B  1 359  ? 143.880 105.653 193.475 1.00 84.08  ? 359  SER B HB3  1 
ATOM   19640 H HG   . SER B  1 359  ? 144.388 108.125 194.171 1.00 84.08  ? 359  SER B HG   1 
ATOM   19641 N N    . ASN B  1 360  ? 141.412 104.725 194.047 1.00 83.35  ? 360  ASN B N    1 
ATOM   19642 C CA   . ASN B  1 360  ? 140.508 103.562 194.035 1.00 83.35  ? 360  ASN B CA   1 
ATOM   19643 C C    . ASN B  1 360  ? 139.447 103.634 195.132 1.00 83.35  ? 360  ASN B C    1 
ATOM   19644 O O    . ASN B  1 360  ? 139.289 102.716 195.936 1.00 83.35  ? 360  ASN B O    1 
ATOM   19645 C CB   . ASN B  1 360  ? 141.288 102.249 194.110 1.00 83.35  ? 360  ASN B CB   1 
ATOM   19646 C CG   . ASN B  1 360  ? 142.141 102.008 192.876 1.00 83.35  ? 360  ASN B CG   1 
ATOM   19647 O OD1  . ASN B  1 360  ? 141.677 102.192 191.751 1.00 83.35  ? 360  ASN B OD1  1 
ATOM   19648 N ND2  . ASN B  1 360  ? 143.378 101.566 193.075 1.00 83.35  ? 360  ASN B ND2  1 
ATOM   19649 H H    . ASN B  1 360  ? 141.517 105.075 193.267 1.00 83.35  ? 360  ASN B H    1 
ATOM   19650 H HA   . ASN B  1 360  ? 140.035 103.557 193.186 1.00 83.35  ? 360  ASN B HA   1 
ATOM   19651 H HB2  . ASN B  1 360  ? 141.874 102.265 194.884 1.00 83.35  ? 360  ASN B HB2  1 
ATOM   19652 H HB3  . ASN B  1 360  ? 140.661 101.510 194.185 1.00 83.35  ? 360  ASN B HB3  1 
ATOM   19653 H HD21 . ASN B  1 360  ? 143.668 101.430 193.874 1.00 83.35  ? 360  ASN B HD21 1 
ATOM   19654 H HD22 . ASN B  1 360  ? 143.882 101.392 192.398 1.00 83.35  ? 360  ASN B HD22 1 
ATOM   19655 N N    . CYS B  1 361  ? 138.709 104.744 195.158 1.00 82.54  ? 361  CYS B N    1 
ATOM   19656 C CA   . CYS B  1 361  ? 137.711 104.985 196.193 1.00 82.54  ? 361  CYS B CA   1 
ATOM   19657 C C    . CYS B  1 361  ? 136.583 105.856 195.650 1.00 82.54  ? 361  CYS B C    1 
ATOM   19658 O O    . CYS B  1 361  ? 136.686 106.445 194.575 1.00 82.54  ? 361  CYS B O    1 
ATOM   19659 C CB   . CYS B  1 361  ? 138.369 105.607 197.421 1.00 82.54  ? 361  CYS B CB   1 
ATOM   19660 S SG   . CYS B  1 361  ? 139.014 107.272 197.164 1.00 82.54  ? 361  CYS B SG   1 
ATOM   19661 H H    . CYS B  1 361  ? 138.766 105.373 194.573 1.00 82.54  ? 361  CYS B H    1 
ATOM   19662 H HA   . CYS B  1 361  ? 137.324 104.135 196.460 1.00 82.54  ? 361  CYS B HA   1 
ATOM   19663 H HB2  . CYS B  1 361  ? 137.709 105.653 198.132 1.00 82.54  ? 361  CYS B HB2  1 
ATOM   19664 H HB3  . CYS B  1 361  ? 139.108 105.040 197.695 1.00 82.54  ? 361  CYS B HB3  1 
ATOM   19665 N N    . VAL B  1 362  ? 135.486 105.907 196.407 1.00 81.39  ? 362  VAL B N    1 
ATOM   19666 C CA   . VAL B  1 362  ? 134.320 106.739 196.105 1.00 81.39  ? 362  VAL B CA   1 
ATOM   19667 C C    . VAL B  1 362  ? 134.350 107.974 196.994 1.00 81.39  ? 362  VAL B C    1 
ATOM   19668 O O    . VAL B  1 362  ? 134.338 107.862 198.225 1.00 81.39  ? 362  VAL B O    1 
ATOM   19669 C CB   . VAL B  1 362  ? 133.006 105.969 196.318 1.00 81.39  ? 362  VAL B CB   1 
ATOM   19670 C CG1  . VAL B  1 362  ? 131.809 106.832 195.944 1.00 81.39  ? 362  VAL B CG1  1 
ATOM   19671 C CG2  . VAL B  1 362  ? 132.987 104.677 195.522 1.00 81.39  ? 362  VAL B CG2  1 
ATOM   19672 H H    . VAL B  1 362  ? 135.392 105.449 197.130 1.00 81.39  ? 362  VAL B H    1 
ATOM   19673 H HA   . VAL B  1 362  ? 134.355 107.027 195.178 1.00 81.39  ? 362  VAL B HA   1 
ATOM   19674 H HB   . VAL B  1 362  ? 132.924 105.741 197.258 1.00 81.39  ? 362  VAL B HB   1 
ATOM   19675 H HG11 . VAL B  1 362  ? 131.775 107.609 196.526 1.00 81.39  ? 362  VAL B HG11 1 
ATOM   19676 H HG12 . VAL B  1 362  ? 131.895 107.115 195.019 1.00 81.39  ? 362  VAL B HG12 1 
ATOM   19677 H HG13 . VAL B  1 362  ? 130.998 106.310 196.055 1.00 81.39  ? 362  VAL B HG13 1 
ATOM   19678 H HG21 . VAL B  1 362  ? 132.111 104.269 195.617 1.00 81.39  ? 362  VAL B HG21 1 
ATOM   19679 H HG22 . VAL B  1 362  ? 133.157 104.877 194.587 1.00 81.39  ? 362  VAL B HG22 1 
ATOM   19680 H HG23 . VAL B  1 362  ? 133.667 104.077 195.869 1.00 81.39  ? 362  VAL B HG23 1 
ATOM   19681 N N    . ALA B  1 363  ? 134.380 109.149 196.380 1.00 84.09  ? 363  ALA B N    1 
ATOM   19682 C CA   . ALA B  1 363  ? 134.342 110.407 197.111 1.00 84.09  ? 363  ALA B CA   1 
ATOM   19683 C C    . ALA B  1 363  ? 132.902 110.885 197.258 1.00 84.09  ? 363  ALA B C    1 
ATOM   19684 O O    . ALA B  1 363  ? 132.010 110.468 196.516 1.00 84.09  ? 363  ALA B O    1 
ATOM   19685 C CB   . ALA B  1 363  ? 135.180 111.465 196.391 1.00 84.09  ? 363  ALA B CB   1 
ATOM   19686 H H    . ALA B  1 363  ? 134.410 109.245 195.525 1.00 84.09  ? 363  ALA B H    1 
ATOM   19687 H HA   . ALA B  1 363  ? 134.713 110.277 197.998 1.00 84.09  ? 363  ALA B HA   1 
ATOM   19688 H HB1  . ALA B  1 363  ? 136.096 111.149 196.325 1.00 84.09  ? 363  ALA B HB1  1 
ATOM   19689 H HB2  . ALA B  1 363  ? 134.815 111.603 195.501 1.00 84.09  ? 363  ALA B HB2  1 
ATOM   19690 H HB3  . ALA B  1 363  ? 135.150 112.294 196.894 1.00 84.09  ? 363  ALA B HB3  1 
ATOM   19691 N N    . ASP B  1 364  ? 132.674 111.776 198.229 1.00 85.62  ? 364  ASP B N    1 
ATOM   19692 C CA   . ASP B  1 364  ? 131.467 112.615 198.237 1.00 85.62  ? 364  ASP B CA   1 
ATOM   19693 C C    . ASP B  1 364  ? 131.826 113.994 198.778 1.00 85.62  ? 364  ASP B C    1 
ATOM   19694 O O    . ASP B  1 364  ? 131.799 114.234 199.987 1.00 85.62  ? 364  ASP B O    1 
ATOM   19695 C CB   . ASP B  1 364  ? 130.345 111.981 199.041 1.00 85.62  ? 364  ASP B CB   1 
ATOM   19696 C CG   . ASP B  1 364  ? 129.082 112.809 199.009 1.00 85.62  ? 364  ASP B CG   1 
ATOM   19697 O OD1  . ASP B  1 364  ? 129.092 113.884 198.378 1.00 85.62  ? 364  ASP B OD1  1 
ATOM   19698 O OD2  . ASP B  1 364  ? 128.075 112.389 199.616 1.00 85.62  ? 364  ASP B OD2  1 
ATOM   19699 H H    . ASP B  1 364  ? 133.209 111.923 198.888 1.00 85.62  ? 364  ASP B H    1 
ATOM   19700 H HA   . ASP B  1 364  ? 131.154 112.727 197.324 1.00 85.62  ? 364  ASP B HA   1 
ATOM   19701 H HB2  . ASP B  1 364  ? 130.138 111.111 198.663 1.00 85.62  ? 364  ASP B HB2  1 
ATOM   19702 H HB3  . ASP B  1 364  ? 130.623 111.888 199.966 1.00 85.62  ? 364  ASP B HB3  1 
ATOM   19703 N N    . TYR B  1 365  ? 132.151 114.899 197.862 1.00 86.13  ? 365  TYR B N    1 
ATOM   19704 C CA   . TYR B  1 365  ? 132.558 116.252 198.201 1.00 86.13  ? 365  TYR B CA   1 
ATOM   19705 C C    . TYR B  1 365  ? 131.418 117.123 198.709 1.00 86.13  ? 365  TYR B C    1 
ATOM   19706 O O    . TYR B  1 365  ? 131.688 118.219 199.203 1.00 86.13  ? 365  TYR B O    1 
ATOM   19707 C CB   . TYR B  1 365  ? 133.219 116.886 196.982 1.00 86.13  ? 365  TYR B CB   1 
ATOM   19708 C CG   . TYR B  1 365  ? 134.362 116.053 196.440 1.00 86.13  ? 365  TYR B CG   1 
ATOM   19709 C CD1  . TYR B  1 365  ? 135.632 116.159 196.979 1.00 86.13  ? 365  TYR B CD1  1 
ATOM   19710 C CD2  . TYR B  1 365  ? 134.164 115.152 195.402 1.00 86.13  ? 365  TYR B CD2  1 
ATOM   19711 C CE1  . TYR B  1 365  ? 136.675 115.399 196.500 1.00 86.13  ? 365  TYR B CE1  1 
ATOM   19712 C CE2  . TYR B  1 365  ? 135.199 114.392 194.913 1.00 86.13  ? 365  TYR B CE2  1 
ATOM   19713 C CZ   . TYR B  1 365  ? 136.455 114.519 195.464 1.00 86.13  ? 365  TYR B CZ   1 
ATOM   19714 O OH   . TYR B  1 365  ? 137.503 113.778 194.964 1.00 86.13  ? 365  TYR B OH   1 
ATOM   19715 H H    . TYR B  1 365  ? 132.134 114.747 197.016 1.00 86.13  ? 365  TYR B H    1 
ATOM   19716 H HA   . TYR B  1 365  ? 133.224 116.208 198.906 1.00 86.13  ? 365  TYR B HA   1 
ATOM   19717 H HB2  . TYR B  1 365  ? 132.559 116.984 196.278 1.00 86.13  ? 365  TYR B HB2  1 
ATOM   19718 H HB3  . TYR B  1 365  ? 133.573 117.756 197.229 1.00 86.13  ? 365  TYR B HB3  1 
ATOM   19719 H HD1  . TYR B  1 365  ? 135.785 116.758 197.676 1.00 86.13  ? 365  TYR B HD1  1 
ATOM   19720 H HD2  . TYR B  1 365  ? 133.318 115.073 195.020 1.00 86.13  ? 365  TYR B HD2  1 
ATOM   19721 H HE1  . TYR B  1 365  ? 137.526 115.486 196.870 1.00 86.13  ? 365  TYR B HE1  1 
ATOM   19722 H HE2  . TYR B  1 365  ? 135.059 113.811 194.199 1.00 86.13  ? 365  TYR B HE2  1 
ATOM   19723 H HH   . TYR B  1 365  ? 137.304 113.465 194.209 1.00 86.13  ? 365  TYR B HH   1 
ATOM   19724 N N    . SER B  1 366  ? 130.164 116.682 198.610 1.00 89.24  ? 366  SER B N    1 
ATOM   19725 C CA   . SER B  1 366  ? 129.094 117.412 199.284 1.00 89.24  ? 366  SER B CA   1 
ATOM   19726 C C    . SER B  1 366  ? 129.188 117.289 200.800 1.00 89.24  ? 366  SER B C    1 
ATOM   19727 O O    . SER B  1 366  ? 128.875 118.249 201.512 1.00 89.24  ? 366  SER B O    1 
ATOM   19728 C CB   . SER B  1 366  ? 127.731 116.920 198.798 1.00 89.24  ? 366  SER B CB   1 
ATOM   19729 O OG   . SER B  1 366  ? 127.449 115.625 199.296 1.00 89.24  ? 366  SER B OG   1 
ATOM   19730 H H    . SER B  1 366  ? 129.915 115.978 198.182 1.00 89.24  ? 366  SER B H    1 
ATOM   19731 H HA   . SER B  1 366  ? 129.164 118.355 199.059 1.00 89.24  ? 366  SER B HA   1 
ATOM   19732 H HB2  . SER B  1 366  ? 127.045 117.532 199.113 1.00 89.24  ? 366  SER B HB2  1 
ATOM   19733 H HB3  . SER B  1 366  ? 127.728 116.894 197.827 1.00 89.24  ? 366  SER B HB3  1 
ATOM   19734 H HG   . SER B  1 366  ? 128.014 115.079 199.001 1.00 89.24  ? 366  SER B HG   1 
ATOM   19735 N N    . VAL B  1 367  ? 129.730 116.180 201.302 1.00 90.15  ? 367  VAL B N    1 
ATOM   19736 C CA   . VAL B  1 367  ? 130.045 116.084 202.725 1.00 90.15  ? 367  VAL B CA   1 
ATOM   19737 C C    . VAL B  1 367  ? 131.124 117.091 203.098 1.00 90.15  ? 367  VAL B C    1 
ATOM   19738 O O    . VAL B  1 367  ? 130.976 117.854 204.058 1.00 90.15  ? 367  VAL B O    1 
ATOM   19739 C CB   . VAL B  1 367  ? 130.468 114.648 203.088 1.00 90.15  ? 367  VAL B CB   1 
ATOM   19740 C CG1  . VAL B  1 367  ? 130.730 114.523 204.589 1.00 90.15  ? 367  VAL B CG1  1 
ATOM   19741 C CG2  . VAL B  1 367  ? 129.401 113.643 202.661 1.00 90.15  ? 367  VAL B CG2  1 
ATOM   19742 H H    . VAL B  1 367  ? 129.927 115.480 200.840 1.00 90.15  ? 367  VAL B H    1 
ATOM   19743 H HA   . VAL B  1 367  ? 129.248 116.297 203.237 1.00 90.15  ? 367  VAL B HA   1 
ATOM   19744 H HB   . VAL B  1 367  ? 131.291 114.430 202.620 1.00 90.15  ? 367  VAL B HB   1 
ATOM   19745 H HG11 . VAL B  1 367  ? 131.463 115.110 204.838 1.00 90.15  ? 367  VAL B HG11 1 
ATOM   19746 H HG12 . VAL B  1 367  ? 129.926 114.769 205.075 1.00 90.15  ? 367  VAL B HG12 1 
ATOM   19747 H HG13 . VAL B  1 367  ? 130.970 113.604 204.790 1.00 90.15  ? 367  VAL B HG13 1 
ATOM   19748 H HG21 . VAL B  1 367  ? 129.296 113.671 201.697 1.00 90.15  ? 367  VAL B HG21 1 
ATOM   19749 H HG22 . VAL B  1 367  ? 129.682 112.754 202.936 1.00 90.15  ? 367  VAL B HG22 1 
ATOM   19750 H HG23 . VAL B  1 367  ? 128.563 113.870 203.095 1.00 90.15  ? 367  VAL B HG23 1 
ATOM   19751 N N    . LEU B  1 368  ? 132.220 117.115 202.342 1.00 90.88  ? 368  LEU B N    1 
ATOM   19752 C CA   . LEU B  1 368  ? 133.319 118.026 202.653 1.00 90.88  ? 368  LEU B CA   1 
ATOM   19753 C C    . LEU B  1 368  ? 132.889 119.488 202.561 1.00 90.88  ? 368  LEU B C    1 
ATOM   19754 O O    . LEU B  1 368  ? 133.262 120.302 203.409 1.00 90.88  ? 368  LEU B O    1 
ATOM   19755 C CB   . LEU B  1 368  ? 134.496 117.751 201.715 1.00 90.88  ? 368  LEU B CB   1 
ATOM   19756 C CG   . LEU B  1 368  ? 135.388 116.553 202.066 1.00 90.88  ? 368  LEU B CG   1 
ATOM   19757 C CD1  . LEU B  1 368  ? 134.631 115.231 202.001 1.00 90.88  ? 368  LEU B CD1  1 
ATOM   19758 C CD2  . LEU B  1 368  ? 136.590 116.501 201.129 1.00 90.88  ? 368  LEU B CD2  1 
ATOM   19759 H H    . LEU B  1 368  ? 132.351 116.616 201.652 1.00 90.88  ? 368  LEU B H    1 
ATOM   19760 H HA   . LEU B  1 368  ? 133.616 117.860 203.562 1.00 90.88  ? 368  LEU B HA   1 
ATOM   19761 H HB2  . LEU B  1 368  ? 134.148 117.600 200.821 1.00 90.88  ? 368  LEU B HB2  1 
ATOM   19762 H HB3  . LEU B  1 368  ? 135.065 118.537 201.706 1.00 90.88  ? 368  LEU B HB3  1 
ATOM   19763 H HG   . LEU B  1 368  ? 135.722 116.664 202.972 1.00 90.88  ? 368  LEU B HG   1 
ATOM   19764 H HD11 . LEU B  1 368  ? 133.956 115.218 202.699 1.00 90.88  ? 368  LEU B HD11 1 
ATOM   19765 H HD12 . LEU B  1 368  ? 134.213 115.145 201.129 1.00 90.88  ? 368  LEU B HD12 1 
ATOM   19766 H HD13 . LEU B  1 368  ? 135.260 114.505 202.140 1.00 90.88  ? 368  LEU B HD13 1 
ATOM   19767 H HD21 . LEU B  1 368  ? 137.072 117.342 201.180 1.00 90.88  ? 368  LEU B HD21 1 
ATOM   19768 H HD22 . LEU B  1 368  ? 137.169 115.768 201.397 1.00 90.88  ? 368  LEU B HD22 1 
ATOM   19769 H HD23 . LEU B  1 368  ? 136.275 116.357 200.222 1.00 90.88  ? 368  LEU B HD23 1 
ATOM   19770 N N    . TYR B  1 369  ? 132.117 119.842 201.537 1.00 92.36  ? 369  TYR B N    1 
ATOM   19771 C CA   . TYR B  1 369  ? 131.727 121.236 201.330 1.00 92.36  ? 369  TYR B CA   1 
ATOM   19772 C C    . TYR B  1 369  ? 130.541 121.646 202.203 1.00 92.36  ? 369  TYR B C    1 
ATOM   19773 O O    . TYR B  1 369  ? 130.688 122.451 203.127 1.00 92.36  ? 369  TYR B O    1 
ATOM   19774 C CB   . TYR B  1 369  ? 131.421 121.452 199.842 1.00 92.36  ? 369  TYR B CB   1 
ATOM   19775 C CG   . TYR B  1 369  ? 131.156 122.886 199.422 1.00 92.36  ? 369  TYR B CG   1 
ATOM   19776 C CD1  . TYR B  1 369  ? 131.979 123.922 199.854 1.00 92.36  ? 369  TYR B CD1  1 
ATOM   19777 C CD2  . TYR B  1 369  ? 130.107 123.197 198.559 1.00 92.36  ? 369  TYR B CD2  1 
ATOM   19778 C CE1  . TYR B  1 369  ? 131.746 125.232 199.465 1.00 92.36  ? 369  TYR B CE1  1 
ATOM   19779 C CE2  . TYR B  1 369  ? 129.870 124.504 198.162 1.00 92.36  ? 369  TYR B CE2  1 
ATOM   19780 C CZ   . TYR B  1 369  ? 130.697 125.516 198.615 1.00 92.36  ? 369  TYR B CZ   1 
ATOM   19781 O OH   . TYR B  1 369  ? 130.480 126.816 198.214 1.00 92.36  ? 369  TYR B OH   1 
ATOM   19782 H H    . TYR B  1 369  ? 131.812 119.297 200.944 1.00 92.36  ? 369  TYR B H    1 
ATOM   19783 H HA   . TYR B  1 369  ? 132.475 121.808 201.565 1.00 92.36  ? 369  TYR B HA   1 
ATOM   19784 H HB2  . TYR B  1 369  ? 132.182 121.138 199.327 1.00 92.36  ? 369  TYR B HB2  1 
ATOM   19785 H HB3  . TYR B  1 369  ? 130.637 120.929 199.608 1.00 92.36  ? 369  TYR B HB3  1 
ATOM   19786 H HD1  . TYR B  1 369  ? 132.691 123.735 200.422 1.00 92.36  ? 369  TYR B HD1  1 
ATOM   19787 H HD2  . TYR B  1 369  ? 129.547 122.518 198.254 1.00 92.36  ? 369  TYR B HD2  1 
ATOM   19788 H HE1  . TYR B  1 369  ? 132.311 125.915 199.754 1.00 92.36  ? 369  TYR B HE1  1 
ATOM   19789 H HE2  . TYR B  1 369  ? 129.165 124.699 197.584 1.00 92.36  ? 369  TYR B HE2  1 
ATOM   19790 H HH   . TYR B  1 369  ? 130.989 127.338 198.633 1.00 92.36  ? 369  TYR B HH   1 
ATOM   19791 N N    . ASN B  1 370  ? 129.356 121.085 201.938 1.00 96.74  ? 370  ASN B N    1 
ATOM   19792 C CA   . ASN B  1 370  ? 128.110 121.607 202.495 1.00 96.74  ? 370  ASN B CA   1 
ATOM   19793 C C    . ASN B  1 370  ? 127.947 121.333 203.987 1.00 96.74  ? 370  ASN B C    1 
ATOM   19794 O O    . ASN B  1 370  ? 127.044 121.908 204.604 1.00 96.74  ? 370  ASN B O    1 
ATOM   19795 C CB   . ASN B  1 370  ? 126.921 121.020 201.724 1.00 96.74  ? 370  ASN B CB   1 
ATOM   19796 C CG   . ASN B  1 370  ? 127.045 121.216 200.220 1.00 96.74  ? 370  ASN B CG   1 
ATOM   19797 O OD1  . ASN B  1 370  ? 127.544 120.344 199.509 1.00 96.74  ? 370  ASN B OD1  1 
ATOM   19798 N ND2  . ASN B  1 370  ? 126.591 122.367 199.730 1.00 96.74  ? 370  ASN B ND2  1 
ATOM   19799 H H    . ASN B  1 370  ? 129.251 120.397 201.430 1.00 96.74  ? 370  ASN B H    1 
ATOM   19800 H HA   . ASN B  1 370  ? 128.092 122.570 202.371 1.00 96.74  ? 370  ASN B HA   1 
ATOM   19801 H HB2  . ASN B  1 370  ? 126.870 120.065 201.894 1.00 96.74  ? 370  ASN B HB2  1 
ATOM   19802 H HB3  . ASN B  1 370  ? 126.102 121.452 202.017 1.00 96.74  ? 370  ASN B HB3  1 
ATOM   19803 H HD21 . ASN B  1 370  ? 126.247 122.956 200.256 1.00 96.74  ? 370  ASN B HD21 1 
ATOM   19804 H HD22 . ASN B  1 370  ? 126.641 122.522 198.884 1.00 96.74  ? 370  ASN B HD22 1 
ATOM   19805 N N    . SER B  1 371  ? 128.779 120.473 204.579 1.00 97.75  ? 371  SER B N    1 
ATOM   19806 C CA   . SER B  1 371  ? 128.836 120.384 206.038 1.00 97.75  ? 371  SER B CA   1 
ATOM   19807 C C    . SER B  1 371  ? 129.288 121.700 206.668 1.00 97.75  ? 371  SER B C    1 
ATOM   19808 O O    . SER B  1 371  ? 128.949 121.981 207.823 1.00 97.75  ? 371  SER B O    1 
ATOM   19809 C CB   . SER B  1 371  ? 129.761 119.236 206.447 1.00 97.75  ? 371  SER B CB   1 
ATOM   19810 O OG   . SER B  1 371  ? 129.757 119.042 207.850 1.00 97.75  ? 371  SER B OG   1 
ATOM   19811 H H    . SER B  1 371  ? 129.314 119.941 204.164 1.00 97.75  ? 371  SER B H    1 
ATOM   19812 H HA   . SER B  1 371  ? 127.948 120.182 206.376 1.00 97.75  ? 371  SER B HA   1 
ATOM   19813 H HB2  . SER B  1 371  ? 129.452 118.421 206.020 1.00 97.75  ? 371  SER B HB2  1 
ATOM   19814 H HB3  . SER B  1 371  ? 130.665 119.438 206.157 1.00 97.75  ? 371  SER B HB3  1 
ATOM   19815 H HG   . SER B  1 371  ? 130.202 118.355 208.044 1.00 97.75  ? 371  SER B HG   1 
ATOM   19816 N N    . ALA B  1 372  ? 130.055 122.507 205.934 1.00 99.28  ? 372  ALA B N    1 
ATOM   19817 C CA   . ALA B  1 372  ? 130.322 123.914 206.250 1.00 99.28  ? 372  ALA B CA   1 
ATOM   19818 C C    . ALA B  1 372  ? 130.898 124.137 207.651 1.00 99.28  ? 372  ALA B C    1 
ATOM   19819 O O    . ALA B  1 372  ? 130.786 125.237 208.206 1.00 99.28  ? 372  ALA B O    1 
ATOM   19820 C CB   . ALA B  1 372  ? 129.053 124.755 206.069 1.00 99.28  ? 372  ALA B CB   1 
ATOM   19821 H H    . ALA B  1 372  ? 130.438 122.252 205.208 1.00 99.28  ? 372  ALA B H    1 
ATOM   19822 H HA   . ALA B  1 372  ? 130.980 124.244 205.618 1.00 99.28  ? 372  ALA B HA   1 
ATOM   19823 H HB1  . ALA B  1 372  ? 128.691 124.581 205.184 1.00 99.28  ? 372  ALA B HB1  1 
ATOM   19824 H HB2  . ALA B  1 372  ? 128.403 124.507 206.746 1.00 99.28  ? 372  ALA B HB2  1 
ATOM   19825 H HB3  . ALA B  1 372  ? 129.280 125.696 206.151 1.00 99.28  ? 372  ALA B HB3  1 
ATOM   19826 N N    . SER B  1 373  ? 131.510 123.112 208.244 1.00 99.15  ? 373  SER B N    1 
ATOM   19827 C CA   . SER B  1 373  ? 132.309 123.299 209.452 1.00 99.15  ? 373  SER B CA   1 
ATOM   19828 C C    . SER B  1 373  ? 133.626 124.020 209.169 1.00 99.15  ? 373  SER B C    1 
ATOM   19829 O O    . SER B  1 373  ? 134.273 124.498 210.106 1.00 99.15  ? 373  SER B O    1 
ATOM   19830 C CB   . SER B  1 373  ? 132.576 121.939 210.107 1.00 99.15  ? 373  SER B CB   1 
ATOM   19831 O OG   . SER B  1 373  ? 133.181 121.038 209.196 1.00 99.15  ? 373  SER B OG   1 
ATOM   19832 H H    . SER B  1 373  ? 131.481 122.299 207.964 1.00 99.15  ? 373  SER B H    1 
ATOM   19833 H HA   . SER B  1 373  ? 131.807 123.837 210.086 1.00 99.15  ? 373  SER B HA   1 
ATOM   19834 H HB2  . SER B  1 373  ? 133.172 122.064 210.864 1.00 99.15  ? 373  SER B HB2  1 
ATOM   19835 H HB3  . SER B  1 373  ? 131.734 121.563 210.410 1.00 99.15  ? 373  SER B HB3  1 
ATOM   19836 H HG   . SER B  1 373  ? 133.364 120.314 209.583 1.00 99.15  ? 373  SER B HG   1 
ATOM   19837 N N    . PHE B  1 374  ? 134.028 124.103 207.902 1.00 96.79  ? 374  PHE B N    1 
ATOM   19838 C CA   . PHE B  1 374  ? 135.221 124.827 207.475 1.00 96.79  ? 374  PHE B CA   1 
ATOM   19839 C C    . PHE B  1 374  ? 134.974 126.335 207.443 1.00 96.79  ? 374  PHE B C    1 
ATOM   19840 O O    . PHE B  1 374  ? 134.019 126.846 208.032 1.00 96.79  ? 374  PHE B O    1 
ATOM   19841 C CB   . PHE B  1 374  ? 135.674 124.291 206.120 1.00 96.79  ? 374  PHE B CB   1 
ATOM   19842 C CG   . PHE B  1 374  ? 135.946 122.809 206.114 1.00 96.79  ? 374  PHE B CG   1 
ATOM   19843 C CD1  . PHE B  1 374  ? 136.589 122.202 207.186 1.00 96.79  ? 374  PHE B CD1  1 
ATOM   19844 C CD2  . PHE B  1 374  ? 135.553 122.020 205.046 1.00 96.79  ? 374  PHE B CD2  1 
ATOM   19845 C CE1  . PHE B  1 374  ? 136.847 120.840 207.185 1.00 96.79  ? 374  PHE B CE1  1 
ATOM   19846 C CE2  . PHE B  1 374  ? 135.802 120.653 205.041 1.00 96.79  ? 374  PHE B CE2  1 
ATOM   19847 C CZ   . PHE B  1 374  ? 136.452 120.064 206.112 1.00 96.79  ? 374  PHE B CZ   1 
ATOM   19848 H H    . PHE B  1 374  ? 133.608 123.732 207.249 1.00 96.79  ? 374  PHE B H    1 
ATOM   19849 H HA   . PHE B  1 374  ? 135.926 124.662 208.120 1.00 96.79  ? 374  PHE B HA   1 
ATOM   19850 H HB2  . PHE B  1 374  ? 134.978 124.468 205.467 1.00 96.79  ? 374  PHE B HB2  1 
ATOM   19851 H HB3  . PHE B  1 374  ? 136.493 124.740 205.861 1.00 96.79  ? 374  PHE B HB3  1 
ATOM   19852 H HD1  . PHE B  1 374  ? 136.864 122.719 207.910 1.00 96.79  ? 374  PHE B HD1  1 
ATOM   19853 H HD2  . PHE B  1 374  ? 135.130 122.413 204.315 1.00 96.79  ? 374  PHE B HD2  1 
ATOM   19854 H HE1  . PHE B  1 374  ? 137.275 120.445 207.913 1.00 96.79  ? 374  PHE B HE1  1 
ATOM   19855 H HE2  . PHE B  1 374  ? 135.555 120.136 204.307 1.00 96.79  ? 374  PHE B HE2  1 
ATOM   19856 H HZ   . PHE B  1 374  ? 136.624 119.148 206.109 1.00 96.79  ? 374  PHE B HZ   1 
ATOM   19857 N N    . SER B  1 375  ? 135.877 127.079 206.785 1.00 97.88  ? 375  SER B N    1 
ATOM   19858 C CA   . SER B  1 375  ? 135.704 128.518 206.592 1.00 97.88  ? 375  SER B CA   1 
ATOM   19859 C C    . SER B  1 375  ? 136.158 129.047 205.234 1.00 97.88  ? 375  SER B C    1 
ATOM   19860 O O    . SER B  1 375  ? 135.648 130.091 204.816 1.00 97.88  ? 375  SER B O    1 
ATOM   19861 C CB   . SER B  1 375  ? 136.442 129.294 207.698 1.00 97.88  ? 375  SER B CB   1 
ATOM   19862 O OG   . SER B  1 375  ? 137.849 129.180 207.565 1.00 97.88  ? 375  SER B OG   1 
ATOM   19863 H H    . SER B  1 375  ? 136.605 126.767 206.446 1.00 97.88  ? 375  SER B H    1 
ATOM   19864 H HA   . SER B  1 375  ? 134.760 128.728 206.677 1.00 97.88  ? 375  SER B HA   1 
ATOM   19865 H HB2  . SER B  1 375  ? 136.200 130.233 207.643 1.00 97.88  ? 375  SER B HB2  1 
ATOM   19866 H HB3  . SER B  1 375  ? 136.180 128.938 208.563 1.00 97.88  ? 375  SER B HB3  1 
ATOM   19867 H HG   . SER B  1 375  ? 138.157 129.848 207.156 1.00 97.88  ? 375  SER B HG   1 
ATOM   19868 N N    . THR B  1 376  ? 137.087 128.402 204.528 1.00 94.18  ? 376  THR B N    1 
ATOM   19869 C CA   . THR B  1 376  ? 137.378 128.764 203.144 1.00 94.18  ? 376  THR B CA   1 
ATOM   19870 C C    . THR B  1 376  ? 137.586 127.507 202.307 1.00 94.18  ? 376  THR B C    1 
ATOM   19871 O O    . THR B  1 376  ? 138.112 126.500 202.788 1.00 94.18  ? 376  THR B O    1 
ATOM   19872 C CB   . THR B  1 376  ? 138.589 129.711 203.042 1.00 94.18  ? 376  THR B CB   1 
ATOM   19873 O OG1  . THR B  1 376  ? 138.742 130.153 201.689 1.00 94.18  ? 376  THR B OG1  1 
ATOM   19874 C CG2  . THR B  1 376  ? 139.872 129.054 203.511 1.00 94.18  ? 376  THR B CG2  1 
ATOM   19875 H H    . THR B  1 376  ? 137.560 127.750 204.831 1.00 94.18  ? 376  THR B H    1 
ATOM   19876 H HA   . THR B  1 376  ? 136.611 129.231 202.776 1.00 94.18  ? 376  THR B HA   1 
ATOM   19877 H HB   . THR B  1 376  ? 138.424 130.486 203.604 1.00 94.18  ? 376  THR B HB   1 
ATOM   19878 H HG1  . THR B  1 376  ? 139.387 130.691 201.635 1.00 94.18  ? 376  THR B HG1  1 
ATOM   19879 H HG21 . THR B  1 376  ? 140.601 129.696 203.450 1.00 94.18  ? 376  THR B HG21 1 
ATOM   19880 H HG22 . THR B  1 376  ? 139.783 128.774 204.437 1.00 94.18  ? 376  THR B HG22 1 
ATOM   19881 H HG23 . THR B  1 376  ? 140.084 128.285 202.961 1.00 94.18  ? 376  THR B HG23 1 
ATOM   19882 N N    . PHE B  1 377  ? 137.170 127.584 201.043 1.00 90.82  ? 377  PHE B N    1 
ATOM   19883 C CA   . PHE B  1 377  ? 136.988 126.406 200.194 1.00 90.82  ? 377  PHE B CA   1 
ATOM   19884 C C    . PHE B  1 377  ? 137.262 126.757 198.730 1.00 90.82  ? 377  PHE B C    1 
ATOM   19885 O O    . PHE B  1 377  ? 136.502 126.405 197.830 1.00 90.82  ? 377  PHE B O    1 
ATOM   19886 C CB   . PHE B  1 377  ? 135.573 125.858 200.381 1.00 90.82  ? 377  PHE B CB   1 
ATOM   19887 C CG   . PHE B  1 377  ? 135.433 124.384 200.135 1.00 90.82  ? 377  PHE B CG   1 
ATOM   19888 C CD1  . PHE B  1 377  ? 135.253 123.891 198.858 1.00 90.82  ? 377  PHE B CD1  1 
ATOM   19889 C CD2  . PHE B  1 377  ? 135.426 123.496 201.193 1.00 90.82  ? 377  PHE B CD2  1 
ATOM   19890 C CE1  . PHE B  1 377  ? 135.096 122.533 198.639 1.00 90.82  ? 377  PHE B CE1  1 
ATOM   19891 C CE2  . PHE B  1 377  ? 135.279 122.142 200.983 1.00 90.82  ? 377  PHE B CE2  1 
ATOM   19892 C CZ   . PHE B  1 377  ? 135.114 121.657 199.705 1.00 90.82  ? 377  PHE B CZ   1 
ATOM   19893 H H    . PHE B  1 377  ? 136.975 128.324 200.650 1.00 90.82  ? 377  PHE B H    1 
ATOM   19894 H HA   . PHE B  1 377  ? 137.618 125.717 200.461 1.00 90.82  ? 377  PHE B HA   1 
ATOM   19895 H HB2  . PHE B  1 377  ? 135.300 126.025 201.298 1.00 90.82  ? 377  PHE B HB2  1 
ATOM   19896 H HB3  . PHE B  1 377  ? 134.971 126.319 199.775 1.00 90.82  ? 377  PHE B HB3  1 
ATOM   19897 H HD1  . PHE B  1 377  ? 135.221 124.478 198.135 1.00 90.82  ? 377  PHE B HD1  1 
ATOM   19898 H HD2  . PHE B  1 377  ? 135.530 123.816 202.062 1.00 90.82  ? 377  PHE B HD2  1 
ATOM   19899 H HE1  . PHE B  1 377  ? 134.985 122.208 197.773 1.00 90.82  ? 377  PHE B HE1  1 
ATOM   19900 H HE2  . PHE B  1 377  ? 135.287 121.554 201.706 1.00 90.82  ? 377  PHE B HE2  1 
ATOM   19901 H HZ   . PHE B  1 377  ? 135.009 120.742 199.562 1.00 90.82  ? 377  PHE B HZ   1 
ATOM   19902 N N    . LYS B  1 378  ? 138.360 127.466 198.477 1.00 90.63  ? 378  LYS B N    1 
ATOM   19903 C CA   . LYS B  1 378  ? 138.694 127.945 197.135 1.00 90.63  ? 378  LYS B CA   1 
ATOM   19904 C C    . LYS B  1 378  ? 139.005 126.775 196.206 1.00 90.63  ? 378  LYS B C    1 
ATOM   19905 O O    . LYS B  1 378  ? 140.015 126.090 196.378 1.00 90.63  ? 378  LYS B O    1 
ATOM   19906 C CB   . LYS B  1 378  ? 139.881 128.903 197.207 1.00 90.63  ? 378  LYS B CB   1 
ATOM   19907 C CG   . LYS B  1 378  ? 139.551 130.295 197.754 1.00 90.63  ? 378  LYS B CG   1 
ATOM   19908 C CD   . LYS B  1 378  ? 138.710 131.108 196.771 1.00 90.63  ? 378  LYS B CD   1 
ATOM   19909 C CE   . LYS B  1 378  ? 138.585 132.570 197.196 1.00 90.63  ? 378  LYS B CE   1 
ATOM   19910 N NZ   . LYS B  1 378  ? 137.683 132.760 198.371 1.00 90.63  ? 378  LYS B NZ   1 
ATOM   19911 H H    . LYS B  1 378  ? 138.941 127.679 199.075 1.00 90.63  ? 378  LYS B H    1 
ATOM   19912 H HA   . LYS B  1 378  ? 137.935 128.428 196.769 1.00 90.63  ? 378  LYS B HA   1 
ATOM   19913 H HB2  . LYS B  1 378  ? 140.562 128.514 197.780 1.00 90.63  ? 378  LYS B HB2  1 
ATOM   19914 H HB3  . LYS B  1 378  ? 140.239 129.020 196.311 1.00 90.63  ? 378  LYS B HB3  1 
ATOM   19915 H HG2  . LYS B  1 378  ? 139.052 130.204 198.582 1.00 90.63  ? 378  LYS B HG2  1 
ATOM   19916 H HG3  . LYS B  1 378  ? 140.379 130.777 197.914 1.00 90.63  ? 378  LYS B HG3  1 
ATOM   19917 H HD2  . LYS B  1 378  ? 139.133 131.086 195.897 1.00 90.63  ? 378  LYS B HD2  1 
ATOM   19918 H HD3  . LYS B  1 378  ? 137.817 130.729 196.720 1.00 90.63  ? 378  LYS B HD3  1 
ATOM   19919 H HE2  . LYS B  1 378  ? 139.464 132.910 197.433 1.00 90.63  ? 378  LYS B HE2  1 
ATOM   19920 H HE3  . LYS B  1 378  ? 138.222 133.084 196.456 1.00 90.63  ? 378  LYS B HE3  1 
ATOM   19921 H HZ1  . LYS B  1 378  ? 137.631 133.625 198.578 1.00 90.63  ? 378  LYS B HZ1  1 
ATOM   19922 H HZ2  . LYS B  1 378  ? 136.867 132.458 198.180 1.00 90.63  ? 378  LYS B HZ2  1 
ATOM   19923 H HZ3  . LYS B  1 378  ? 138.000 132.312 199.074 1.00 90.63  ? 378  LYS B HZ3  1 
ATOM   19924 N N    . CYS B  1 379  ? 138.147 126.549 195.212 1.00 86.22  ? 379  CYS B N    1 
ATOM   19925 C CA   . CYS B  1 379  ? 138.368 125.536 194.183 1.00 86.22  ? 379  CYS B CA   1 
ATOM   19926 C C    . CYS B  1 379  ? 138.785 126.163 192.856 1.00 86.22  ? 379  CYS B C    1 
ATOM   19927 O O    . CYS B  1 379  ? 138.105 127.053 192.337 1.00 86.22  ? 379  CYS B O    1 
ATOM   19928 C CB   . CYS B  1 379  ? 137.121 124.683 193.994 1.00 86.22  ? 379  CYS B CB   1 
ATOM   19929 S SG   . CYS B  1 379  ? 136.703 123.669 195.432 1.00 86.22  ? 379  CYS B SG   1 
ATOM   19930 H H    . CYS B  1 379  ? 137.411 126.984 195.111 1.00 86.22  ? 379  CYS B H    1 
ATOM   19931 H HA   . CYS B  1 379  ? 139.087 124.951 194.463 1.00 86.22  ? 379  CYS B HA   1 
ATOM   19932 H HB2  . CYS B  1 379  ? 136.367 125.268 193.812 1.00 86.22  ? 379  CYS B HB2  1 
ATOM   19933 H HB3  . CYS B  1 379  ? 137.263 124.085 193.242 1.00 86.22  ? 379  CYS B HB3  1 
ATOM   19934 N N    . TYR B  1 380  ? 139.894 125.676 192.309 1.00 86.76  ? 380  TYR B N    1 
ATOM   19935 C CA   . TYR B  1 380  ? 140.509 126.181 191.088 1.00 86.76  ? 380  TYR B CA   1 
ATOM   19936 C C    . TYR B  1 380  ? 140.420 125.117 190.003 1.00 86.76  ? 380  TYR B C    1 
ATOM   19937 O O    . TYR B  1 380  ? 140.750 123.952 190.245 1.00 86.76  ? 380  TYR B O    1 
ATOM   19938 C CB   . TYR B  1 380  ? 141.966 126.562 191.351 1.00 86.76  ? 380  TYR B CB   1 
ATOM   19939 C CG   . TYR B  1 380  ? 142.106 127.733 192.291 1.00 86.76  ? 380  TYR B CG   1 
ATOM   19940 C CD1  . TYR B  1 380  ? 141.932 129.033 191.835 1.00 86.76  ? 380  TYR B CD1  1 
ATOM   19941 C CD2  . TYR B  1 380  ? 142.386 127.544 193.634 1.00 86.76  ? 380  TYR B CD2  1 
ATOM   19942 C CE1  . TYR B  1 380  ? 142.067 130.112 192.685 1.00 86.76  ? 380  TYR B CE1  1 
ATOM   19943 C CE2  . TYR B  1 380  ? 142.500 128.615 194.496 1.00 86.76  ? 380  TYR B CE2  1 
ATOM   19944 C CZ   . TYR B  1 380  ? 142.340 129.895 194.019 1.00 86.76  ? 380  TYR B CZ   1 
ATOM   19945 O OH   . TYR B  1 380  ? 142.430 130.965 194.880 1.00 86.76  ? 380  TYR B OH   1 
ATOM   19946 H H    . TYR B  1 380  ? 140.329 125.014 192.649 1.00 86.76  ? 380  TYR B H    1 
ATOM   19947 H HA   . TYR B  1 380  ? 140.035 126.973 190.784 1.00 86.76  ? 380  TYR B HA   1 
ATOM   19948 H HB2  . TYR B  1 380  ? 142.422 125.803 191.750 1.00 86.76  ? 380  TYR B HB2  1 
ATOM   19949 H HB3  . TYR B  1 380  ? 142.391 126.798 190.510 1.00 86.76  ? 380  TYR B HB3  1 
ATOM   19950 H HD1  . TYR B  1 380  ? 141.747 129.180 190.934 1.00 86.76  ? 380  TYR B HD1  1 
ATOM   19951 H HD2  . TYR B  1 380  ? 142.489 126.679 193.963 1.00 86.76  ? 380  TYR B HD2  1 
ATOM   19952 H HE1  . TYR B  1 380  ? 141.930 130.978 192.371 1.00 86.76  ? 380  TYR B HE1  1 
ATOM   19953 H HE2  . TYR B  1 380  ? 142.681 128.471 195.399 1.00 86.76  ? 380  TYR B HE2  1 
ATOM   19954 H HH   . TYR B  1 380  ? 142.312 131.685 194.461 1.00 86.76  ? 380  TYR B HH   1 
ATOM   19955 N N    . GLY B  1 381  ? 139.978 125.515 188.811 1.00 79.25  ? 381  GLY B N    1 
ATOM   19956 C CA   . GLY B  1 381  ? 139.841 124.605 187.688 1.00 79.25  ? 381  GLY B CA   1 
ATOM   19957 C C    . GLY B  1 381  ? 138.699 123.619 187.800 1.00 79.25  ? 381  GLY B C    1 
ATOM   19958 O O    . GLY B  1 381  ? 138.416 122.911 186.828 1.00 79.25  ? 381  GLY B O    1 
ATOM   19959 H H    . GLY B  1 381  ? 139.752 126.326 188.628 1.00 79.25  ? 381  GLY B H    1 
ATOM   19960 H HA2  . GLY B  1 381  ? 139.718 125.120 186.874 1.00 79.25  ? 381  GLY B HA2  1 
ATOM   19961 H HA3  . GLY B  1 381  ? 140.665 124.096 187.594 1.00 79.25  ? 381  GLY B HA3  1 
ATOM   19962 N N    . VAL B  1 382  ? 138.034 123.556 188.952 1.00 78.50  ? 382  VAL B N    1 
ATOM   19963 C CA   . VAL B  1 382  ? 136.849 122.741 189.173 1.00 78.50  ? 382  VAL B CA   1 
ATOM   19964 C C    . VAL B  1 382  ? 135.994 123.540 190.141 1.00 78.50  ? 382  VAL B C    1 
ATOM   19965 O O    . VAL B  1 382  ? 136.505 124.378 190.886 1.00 78.50  ? 382  VAL B O    1 
ATOM   19966 C CB   . VAL B  1 382  ? 137.187 121.339 189.735 1.00 78.50  ? 382  VAL B CB   1 
ATOM   19967 C CG1  . VAL B  1 382  ? 135.949 120.467 189.781 1.00 78.50  ? 382  VAL B CG1  1 
ATOM   19968 C CG2  . VAL B  1 382  ? 138.257 120.659 188.895 1.00 78.50  ? 382  VAL B CG2  1 
ATOM   19969 H H    . VAL B  1 382  ? 138.264 124.002 189.649 1.00 78.50  ? 382  VAL B H    1 
ATOM   19970 H HA   . VAL B  1 382  ? 136.365 122.632 188.337 1.00 78.50  ? 382  VAL B HA   1 
ATOM   19971 H HB   . VAL B  1 382  ? 137.531 121.433 190.638 1.00 78.50  ? 382  VAL B HB   1 
ATOM   19972 H HG11 . VAL B  1 382  ? 135.337 120.820 190.446 1.00 78.50  ? 382  VAL B HG11 1 
ATOM   19973 H HG12 . VAL B  1 382  ? 136.214 119.565 190.026 1.00 78.50  ? 382  VAL B HG12 1 
ATOM   19974 H HG13 . VAL B  1 382  ? 135.528 120.462 188.907 1.00 78.50  ? 382  VAL B HG13 1 
ATOM   19975 H HG21 . VAL B  1 382  ? 139.092 121.147 188.972 1.00 78.50  ? 382  VAL B HG21 1 
ATOM   19976 H HG22 . VAL B  1 382  ? 138.378 119.750 189.217 1.00 78.50  ? 382  VAL B HG22 1 
ATOM   19977 H HG23 . VAL B  1 382  ? 137.969 120.641 187.968 1.00 78.50  ? 382  VAL B HG23 1 
ATOM   19978 N N    . SER B  1 383  ? 134.684 123.300 190.134 1.00 78.36  ? 383  SER B N    1 
ATOM   19979 C CA   . SER B  1 383  ? 133.850 124.003 191.098 1.00 78.36  ? 383  SER B CA   1 
ATOM   19980 C C    . SER B  1 383  ? 132.945 123.055 191.877 1.00 78.36  ? 383  SER B C    1 
ATOM   19981 O O    . SER B  1 383  ? 132.409 122.101 191.304 1.00 78.36  ? 383  SER B O    1 
ATOM   19982 C CB   . SER B  1 383  ? 133.008 125.057 190.372 1.00 78.36  ? 383  SER B CB   1 
ATOM   19983 O OG   . SER B  1 383  ? 132.299 125.872 191.285 1.00 78.36  ? 383  SER B OG   1 
ATOM   19984 H H    . SER B  1 383  ? 134.273 122.758 189.606 1.00 78.36  ? 383  SER B H    1 
ATOM   19985 H HA   . SER B  1 383  ? 134.424 124.471 191.720 1.00 78.36  ? 383  SER B HA   1 
ATOM   19986 H HB2  . SER B  1 383  ? 133.602 125.620 189.847 1.00 78.36  ? 383  SER B HB2  1 
ATOM   19987 H HB3  . SER B  1 383  ? 132.375 124.609 189.787 1.00 78.36  ? 383  SER B HB3  1 
ATOM   19988 H HG   . SER B  1 383  ? 132.121 126.612 190.928 1.00 78.36  ? 383  SER B HG   1 
ATOM   19989 N N    . PRO B  1 384  ? 132.735 123.303 193.179 1.00 82.37  ? 384  PRO B N    1 
ATOM   19990 C CA   . PRO B  1 384  ? 132.135 122.272 194.047 1.00 82.37  ? 384  PRO B CA   1 
ATOM   19991 C C    . PRO B  1 384  ? 130.794 121.730 193.595 1.00 82.37  ? 384  PRO B C    1 
ATOM   19992 O O    . PRO B  1 384  ? 130.511 120.552 193.837 1.00 82.37  ? 384  PRO B O    1 
ATOM   19993 C CB   . PRO B  1 384  ? 131.997 122.996 195.392 1.00 82.37  ? 384  PRO B CB   1 
ATOM   19994 C CG   . PRO B  1 384  ? 133.132 123.934 195.408 1.00 82.37  ? 384  PRO B CG   1 
ATOM   19995 C CD   . PRO B  1 384  ? 133.240 124.431 193.981 1.00 82.37  ? 384  PRO B CD   1 
ATOM   19996 H HA   . PRO B  1 384  ? 132.754 121.532 194.155 1.00 82.37  ? 384  PRO B HA   1 
ATOM   19997 H HB2  . PRO B  1 384  ? 131.154 123.478 195.425 1.00 82.37  ? 384  PRO B HB2  1 
ATOM   19998 H HB3  . PRO B  1 384  ? 132.060 122.359 196.123 1.00 82.37  ? 384  PRO B HB3  1 
ATOM   19999 H HG2  . PRO B  1 384  ? 132.946 124.668 196.018 1.00 82.37  ? 384  PRO B HG2  1 
ATOM   20000 H HG3  . PRO B  1 384  ? 133.938 123.462 195.674 1.00 82.37  ? 384  PRO B HG3  1 
ATOM   20001 H HD2  . PRO B  1 384  ? 132.680 125.213 193.855 1.00 82.37  ? 384  PRO B HD2  1 
ATOM   20002 H HD3  . PRO B  1 384  ? 134.169 124.620 193.776 1.00 82.37  ? 384  PRO B HD3  1 
ATOM   20003 N N    . THR B  1 385  ? 129.954 122.540 192.954 1.00 82.60  ? 385  THR B N    1 
ATOM   20004 C CA   . THR B  1 385  ? 128.646 122.054 192.525 1.00 82.60  ? 385  THR B CA   1 
ATOM   20005 C C    . THR B  1 385  ? 128.748 121.010 191.420 1.00 82.60  ? 385  THR B C    1 
ATOM   20006 O O    . THR B  1 385  ? 127.873 120.143 191.310 1.00 82.60  ? 385  THR B O    1 
ATOM   20007 C CB   . THR B  1 385  ? 127.778 123.225 192.068 1.00 82.60  ? 385  THR B CB   1 
ATOM   20008 O OG1  . THR B  1 385  ? 128.494 124.018 191.113 1.00 82.60  ? 385  THR B OG1  1 
ATOM   20009 C CG2  . THR B  1 385  ? 127.377 124.095 193.254 1.00 82.60  ? 385  THR B CG2  1 
ATOM   20010 H H    . THR B  1 385  ? 130.115 123.364 192.762 1.00 82.60  ? 385  THR B H    1 
ATOM   20011 H HA   . THR B  1 385  ? 128.203 121.638 193.283 1.00 82.60  ? 385  THR B HA   1 
ATOM   20012 H HB   . THR B  1 385  ? 126.968 122.884 191.655 1.00 82.60  ? 385  THR B HB   1 
ATOM   20013 H HG1  . THR B  1 385  ? 127.997 124.629 190.819 1.00 82.60  ? 385  THR B HG1  1 
ATOM   20014 H HG21 . THR B  1 385  ? 126.837 124.843 192.949 1.00 82.60  ? 385  THR B HG21 1 
ATOM   20015 H HG22 . THR B  1 385  ? 128.169 124.441 193.697 1.00 82.60  ? 385  THR B HG22 1 
ATOM   20016 H HG23 . THR B  1 385  ? 126.863 123.574 193.891 1.00 82.60  ? 385  THR B HG23 1 
ATOM   20017 N N    . LYS B  1 386  ? 129.790 121.067 190.601 1.00 76.20  ? 386  LYS B N    1 
ATOM   20018 C CA   . LYS B  1 386  ? 130.068 120.039 189.607 1.00 76.20  ? 386  LYS B CA   1 
ATOM   20019 C C    . LYS B  1 386  ? 131.061 118.994 190.092 1.00 76.20  ? 386  LYS B C    1 
ATOM   20020 O O    . LYS B  1 386  ? 131.192 117.942 189.461 1.00 76.20  ? 386  LYS B O    1 
ATOM   20021 C CB   . LYS B  1 386  ? 130.557 120.694 188.308 1.00 76.20  ? 386  LYS B CB   1 
ATOM   20022 C CG   . LYS B  1 386  ? 129.438 121.475 187.626 1.00 76.20  ? 386  LYS B CG   1 
ATOM   20023 C CD   . LYS B  1 386  ? 129.801 121.959 186.232 1.00 76.20  ? 386  LYS B CD   1 
ATOM   20024 C CE   . LYS B  1 386  ? 128.711 122.876 185.671 1.00 76.20  ? 386  LYS B CE   1 
ATOM   20025 N NZ   . LYS B  1 386  ? 127.538 122.109 185.146 1.00 76.20  ? 386  LYS B NZ   1 
ATOM   20026 H H    . LYS B  1 386  ? 130.366 121.708 190.608 1.00 76.20  ? 386  LYS B H    1 
ATOM   20027 H HA   . LYS B  1 386  ? 129.241 119.574 189.402 1.00 76.20  ? 386  LYS B HA   1 
ATOM   20028 H HB2  . LYS B  1 386  ? 131.278 121.311 188.510 1.00 76.20  ? 386  LYS B HB2  1 
ATOM   20029 H HB3  . LYS B  1 386  ? 130.865 120.005 187.696 1.00 76.20  ? 386  LYS B HB3  1 
ATOM   20030 H HG2  . LYS B  1 386  ? 128.659 120.901 187.549 1.00 76.20  ? 386  LYS B HG2  1 
ATOM   20031 H HG3  . LYS B  1 386  ? 129.221 122.251 188.168 1.00 76.20  ? 386  LYS B HG3  1 
ATOM   20032 H HD2  . LYS B  1 386  ? 130.628 122.465 186.275 1.00 76.20  ? 386  LYS B HD2  1 
ATOM   20033 H HD3  . LYS B  1 386  ? 129.898 121.197 185.639 1.00 76.20  ? 386  LYS B HD3  1 
ATOM   20034 H HE2  . LYS B  1 386  ? 128.394 123.465 186.375 1.00 76.20  ? 386  LYS B HE2  1 
ATOM   20035 H HE3  . LYS B  1 386  ? 129.079 123.399 184.940 1.00 76.20  ? 386  LYS B HE3  1 
ATOM   20036 H HZ1  . LYS B  1 386  ? 127.792 121.588 184.469 1.00 76.20  ? 386  LYS B HZ1  1 
ATOM   20037 H HZ2  . LYS B  1 386  ? 126.910 122.672 184.856 1.00 76.20  ? 386  LYS B HZ2  1 
ATOM   20038 H HZ3  . LYS B  1 386  ? 127.191 121.599 185.788 1.00 76.20  ? 386  LYS B HZ3  1 
ATOM   20039 N N    . LEU B  1 387  ? 131.754 119.265 191.191 1.00 81.17  ? 387  LEU B N    1 
ATOM   20040 C CA   . LEU B  1 387  ? 132.796 118.372 191.687 1.00 81.17  ? 387  LEU B CA   1 
ATOM   20041 C C    . LEU B  1 387  ? 132.274 116.971 192.003 1.00 81.17  ? 387  LEU B C    1 
ATOM   20042 O O    . LEU B  1 387  ? 132.963 115.980 191.743 1.00 81.17  ? 387  LEU B O    1 
ATOM   20043 C CB   . LEU B  1 387  ? 133.440 119.009 192.916 1.00 81.17  ? 387  LEU B CB   1 
ATOM   20044 C CG   . LEU B  1 387  ? 134.516 118.242 193.672 1.00 81.17  ? 387  LEU B CG   1 
ATOM   20045 C CD1  . LEU B  1 387  ? 135.651 117.818 192.762 1.00 81.17  ? 387  LEU B CD1  1 
ATOM   20046 C CD2  . LEU B  1 387  ? 135.050 119.119 194.794 1.00 81.17  ? 387  LEU B CD2  1 
ATOM   20047 H H    . LEU B  1 387  ? 131.646 119.972 191.669 1.00 81.17  ? 387  LEU B H    1 
ATOM   20048 H HA   . LEU B  1 387  ? 133.482 118.283 191.005 1.00 81.17  ? 387  LEU B HA   1 
ATOM   20049 H HB2  . LEU B  1 387  ? 133.841 119.847 192.635 1.00 81.17  ? 387  LEU B HB2  1 
ATOM   20050 H HB3  . LEU B  1 387  ? 132.733 119.198 193.554 1.00 81.17  ? 387  LEU B HB3  1 
ATOM   20051 H HG   . LEU B  1 387  ? 134.119 117.450 194.065 1.00 81.17  ? 387  LEU B HG   1 
ATOM   20052 H HD11 . LEU B  1 387  ? 135.302 117.234 192.070 1.00 81.17  ? 387  LEU B HD11 1 
ATOM   20053 H HD12 . LEU B  1 387  ? 136.312 117.343 193.292 1.00 81.17  ? 387  LEU B HD12 1 
ATOM   20054 H HD13 . LEU B  1 387  ? 136.053 118.608 192.365 1.00 81.17  ? 387  LEU B HD13 1 
ATOM   20055 H HD21 . LEU B  1 387  ? 134.311 119.409 195.353 1.00 81.17  ? 387  LEU B HD21 1 
ATOM   20056 H HD22 . LEU B  1 387  ? 135.687 118.610 195.321 1.00 81.17  ? 387  LEU B HD22 1 
ATOM   20057 H HD23 . LEU B  1 387  ? 135.489 119.894 194.404 1.00 81.17  ? 387  LEU B HD23 1 
ATOM   20058 N N    . ASN B  1 388  ? 131.071 116.858 192.557 1.00 80.71  ? 388  ASN B N    1 
ATOM   20059 C CA   . ASN B  1 388  ? 130.467 115.541 192.767 1.00 80.71  ? 388  ASN B CA   1 
ATOM   20060 C C    . ASN B  1 388  ? 130.087 114.808 191.488 1.00 80.71  ? 388  ASN B C    1 
ATOM   20061 O O    . ASN B  1 388  ? 129.746 113.626 191.574 1.00 80.71  ? 388  ASN B O    1 
ATOM   20062 C CB   . ASN B  1 388  ? 129.225 115.667 193.650 1.00 80.71  ? 388  ASN B CB   1 
ATOM   20063 C CG   . ASN B  1 388  ? 129.493 115.289 195.089 1.00 80.71  ? 388  ASN B CG   1 
ATOM   20064 O OD1  . ASN B  1 388  ? 130.636 115.060 195.483 1.00 80.71  ? 388  ASN B OD1  1 
ATOM   20065 N ND2  . ASN B  1 388  ? 128.433 115.194 195.883 1.00 80.71  ? 388  ASN B ND2  1 
ATOM   20066 H H    . ASN B  1 388  ? 130.588 117.520 192.818 1.00 80.71  ? 388  ASN B H    1 
ATOM   20067 H HA   . ASN B  1 388  ? 131.110 114.980 193.229 1.00 80.71  ? 388  ASN B HA   1 
ATOM   20068 H HB2  . ASN B  1 388  ? 128.913 116.586 193.637 1.00 80.71  ? 388  ASN B HB2  1 
ATOM   20069 H HB3  . ASN B  1 388  ? 128.532 115.076 193.312 1.00 80.71  ? 388  ASN B HB3  1 
ATOM   20070 H HD21 . ASN B  1 388  ? 127.644 115.321 195.565 1.00 80.71  ? 388  ASN B HD21 1 
ATOM   20071 H HD22 . ASN B  1 388  ? 128.526 114.905 196.688 1.00 80.71  ? 388  ASN B HD22 1 
ATOM   20072 N N    . ASP B  1 389  ? 130.106 115.449 190.323 1.00 78.66  ? 389  ASP B N    1 
ATOM   20073 C CA   . ASP B  1 389  ? 129.704 114.802 189.074 1.00 78.66  ? 389  ASP B CA   1 
ATOM   20074 C C    . ASP B  1 389  ? 130.894 114.338 188.235 1.00 78.66  ? 389  ASP B C    1 
ATOM   20075 O O    . ASP B  1 389  ? 130.704 113.926 187.087 1.00 78.66  ? 389  ASP B O    1 
ATOM   20076 C CB   . ASP B  1 389  ? 128.825 115.739 188.239 1.00 78.66  ? 389  ASP B CB   1 
ATOM   20077 C CG   . ASP B  1 389  ? 127.639 116.278 189.013 1.00 78.66  ? 389  ASP B CG   1 
ATOM   20078 O OD1  . ASP B  1 389  ? 127.369 115.780 190.126 1.00 78.66  ? 389  ASP B OD1  1 
ATOM   20079 O OD2  . ASP B  1 389  ? 126.966 117.199 188.501 1.00 78.66  ? 389  ASP B OD2  1 
ATOM   20080 H H    . ASP B  1 389  ? 130.351 116.269 190.229 1.00 78.66  ? 389  ASP B H    1 
ATOM   20081 H HA   . ASP B  1 389  ? 129.171 114.017 189.284 1.00 78.66  ? 389  ASP B HA   1 
ATOM   20082 H HB2  . ASP B  1 389  ? 129.356 116.494 187.943 1.00 78.66  ? 389  ASP B HB2  1 
ATOM   20083 H HB3  . ASP B  1 389  ? 128.481 115.252 187.471 1.00 78.66  ? 389  ASP B HB3  1 
ATOM   20084 N N    . LEU B  1 390  ? 132.112 114.409 188.776 1.00 78.10  ? 390  LEU B N    1 
ATOM   20085 C CA   . LEU B  1 390  ? 133.351 114.242 188.026 1.00 78.10  ? 390  LEU B CA   1 
ATOM   20086 C C    . LEU B  1 390  ? 134.215 113.147 188.650 1.00 78.10  ? 390  LEU B C    1 
ATOM   20087 O O    . LEU B  1 390  ? 134.163 112.922 189.861 1.00 78.10  ? 390  LEU B O    1 
ATOM   20088 C CB   . LEU B  1 390  ? 134.084 115.585 187.973 1.00 78.10  ? 390  LEU B CB   1 
ATOM   20089 C CG   . LEU B  1 390  ? 135.321 115.725 187.094 1.00 78.10  ? 390  LEU B CG   1 
ATOM   20090 C CD1  . LEU B  1 390  ? 135.034 115.351 185.648 1.00 78.10  ? 390  LEU B CD1  1 
ATOM   20091 C CD2  . LEU B  1 390  ? 135.808 117.164 187.162 1.00 78.10  ? 390  LEU B CD2  1 
ATOM   20092 H H    . LEU B  1 390  ? 132.244 114.564 189.612 1.00 78.10  ? 390  LEU B H    1 
ATOM   20093 H HA   . LEU B  1 390  ? 133.139 113.976 187.116 1.00 78.10  ? 390  LEU B HA   1 
ATOM   20094 H HB2  . LEU B  1 390  ? 133.446 116.250 187.662 1.00 78.10  ? 390  LEU B HB2  1 
ATOM   20095 H HB3  . LEU B  1 390  ? 134.351 115.812 188.879 1.00 78.10  ? 390  LEU B HB3  1 
ATOM   20096 H HG   . LEU B  1 390  ? 136.023 115.146 187.432 1.00 78.10  ? 390  LEU B HG   1 
ATOM   20097 H HD11 . LEU B  1 390  ? 134.806 114.408 185.603 1.00 78.10  ? 390  LEU B HD11 1 
ATOM   20098 H HD12 . LEU B  1 390  ? 135.829 115.524 185.117 1.00 78.10  ? 390  LEU B HD12 1 
ATOM   20099 H HD13 . LEU B  1 390  ? 134.294 115.888 185.320 1.00 78.10  ? 390  LEU B HD13 1 
ATOM   20100 H HD21 . LEU B  1 390  ? 135.958 117.407 188.090 1.00 78.10  ? 390  LEU B HD21 1 
ATOM   20101 H HD22 . LEU B  1 390  ? 136.634 117.245 186.658 1.00 78.10  ? 390  LEU B HD22 1 
ATOM   20102 H HD23 . LEU B  1 390  ? 135.127 117.743 186.778 1.00 78.10  ? 390  LEU B HD23 1 
ATOM   20103 N N    . CYS B  1 391  ? 135.009 112.457 187.818 1.00 79.49  ? 391  CYS B N    1 
ATOM   20104 C CA   . CYS B  1 391  ? 135.979 111.470 188.289 1.00 79.49  ? 391  CYS B CA   1 
ATOM   20105 C C    . CYS B  1 391  ? 137.408 111.945 188.056 1.00 79.49  ? 391  CYS B C    1 
ATOM   20106 O O    . CYS B  1 391  ? 137.692 112.680 187.108 1.00 79.49  ? 391  CYS B O    1 
ATOM   20107 C CB   . CYS B  1 391  ? 135.841 110.119 187.573 1.00 79.49  ? 391  CYS B CB   1 
ATOM   20108 S SG   . CYS B  1 391  ? 134.220 109.373 187.389 1.00 79.49  ? 391  CYS B SG   1 
ATOM   20109 H H    . CYS B  1 391  ? 135.005 112.555 186.962 1.00 79.49  ? 391  CYS B H    1 
ATOM   20110 H HA   . CYS B  1 391  ? 135.858 111.323 189.241 1.00 79.49  ? 391  CYS B HA   1 
ATOM   20111 H HB2  . CYS B  1 391  ? 136.201 110.226 186.677 1.00 79.49  ? 391  CYS B HB2  1 
ATOM   20112 H HB3  . CYS B  1 391  ? 136.390 109.478 188.053 1.00 79.49  ? 391  CYS B HB3  1 
ATOM   20113 N N    . PHE B  1 392  ? 138.310 111.494 188.925 1.00 81.49  ? 392  PHE B N    1 
ATOM   20114 C CA   . PHE B  1 392  ? 139.707 111.897 188.916 1.00 81.49  ? 392  PHE B CA   1 
ATOM   20115 C C    . PHE B  1 392  ? 140.617 110.674 188.903 1.00 81.49  ? 392  PHE B C    1 
ATOM   20116 O O    . PHE B  1 392  ? 140.294 109.640 189.491 1.00 81.49  ? 392  PHE B O    1 
ATOM   20117 C CB   . PHE B  1 392  ? 139.987 112.765 190.129 1.00 81.49  ? 392  PHE B CB   1 
ATOM   20118 C CG   . PHE B  1 392  ? 139.079 113.953 190.218 1.00 81.49  ? 392  PHE B CG   1 
ATOM   20119 C CD1  . PHE B  1 392  ? 139.277 115.048 189.398 1.00 81.49  ? 392  PHE B CD1  1 
ATOM   20120 C CD2  . PHE B  1 392  ? 137.996 113.953 191.079 1.00 81.49  ? 392  PHE B CD2  1 
ATOM   20121 C CE1  . PHE B  1 392  ? 138.436 116.139 189.460 1.00 81.49  ? 392  PHE B CE1  1 
ATOM   20122 C CE2  . PHE B  1 392  ? 137.147 115.039 191.145 1.00 81.49  ? 392  PHE B CE2  1 
ATOM   20123 C CZ   . PHE B  1 392  ? 137.366 116.133 190.330 1.00 81.49  ? 392  PHE B CZ   1 
ATOM   20124 H H    . PHE B  1 392  ? 138.123 110.933 189.552 1.00 81.49  ? 392  PHE B H    1 
ATOM   20125 H HA   . PHE B  1 392  ? 139.893 112.421 188.119 1.00 81.49  ? 392  PHE B HA   1 
ATOM   20126 H HB2  . PHE B  1 392  ? 139.861 112.231 190.931 1.00 81.49  ? 392  PHE B HB2  1 
ATOM   20127 H HB3  . PHE B  1 392  ? 140.902 113.085 190.088 1.00 81.49  ? 392  PHE B HB3  1 
ATOM   20128 H HD1  . PHE B  1 392  ? 139.997 115.054 188.807 1.00 81.49  ? 392  PHE B HD1  1 
ATOM   20129 H HD2  . PHE B  1 392  ? 137.837 113.211 191.619 1.00 81.49  ? 392  PHE B HD2  1 
ATOM   20130 H HE1  . PHE B  1 392  ? 138.588 116.876 188.910 1.00 81.49  ? 392  PHE B HE1  1 
ATOM   20131 H HE2  . PHE B  1 392  ? 136.417 115.028 191.723 1.00 81.49  ? 392  PHE B HE2  1 
ATOM   20132 H HZ   . PHE B  1 392  ? 136.794 116.868 190.370 1.00 81.49  ? 392  PHE B HZ   1 
ATOM   20133 N N    . THR B  1 393  ? 141.764 110.799 188.229 1.00 82.40  ? 393  THR B N    1 
ATOM   20134 C CA   . THR B  1 393  ? 142.664 109.653 188.098 1.00 82.40  ? 393  THR B CA   1 
ATOM   20135 C C    . THR B  1 393  ? 143.386 109.356 189.407 1.00 82.40  ? 393  THR B C    1 
ATOM   20136 O O    . THR B  1 393  ? 143.515 108.191 189.801 1.00 82.40  ? 393  THR B O    1 
ATOM   20137 C CB   . THR B  1 393  ? 143.650 109.880 186.953 1.00 82.40  ? 393  THR B CB   1 
ATOM   20138 O OG1  . THR B  1 393  ? 144.169 111.212 187.009 1.00 82.40  ? 393  THR B OG1  1 
ATOM   20139 C CG2  . THR B  1 393  ? 142.951 109.664 185.611 1.00 82.40  ? 393  THR B CG2  1 
ATOM   20140 H H    . THR B  1 393  ? 142.041 111.521 187.851 1.00 82.40  ? 393  THR B H    1 
ATOM   20141 H HA   . THR B  1 393  ? 142.141 108.868 187.878 1.00 82.40  ? 393  THR B HA   1 
ATOM   20142 H HB   . THR B  1 393  ? 144.381 109.245 187.021 1.00 82.40  ? 393  THR B HB   1 
ATOM   20143 H HG1  . THR B  1 393  ? 144.839 111.227 187.510 1.00 82.40  ? 393  THR B HG1  1 
ATOM   20144 H HG21 . THR B  1 393  ? 142.613 108.754 185.558 1.00 82.40  ? 393  THR B HG21 1 
ATOM   20145 H HG22 . THR B  1 393  ? 143.570 109.813 184.878 1.00 82.40  ? 393  THR B HG22 1 
ATOM   20146 H HG23 . THR B  1 393  ? 142.203 110.278 185.525 1.00 82.40  ? 393  THR B HG23 1 
ATOM   20147 N N    . ASN B  1 394  ? 143.859 110.390 190.092 1.00 84.03  ? 394  ASN B N    1 
ATOM   20148 C CA   . ASN B  1 394  ? 144.275 110.301 191.483 1.00 84.03  ? 394  ASN B CA   1 
ATOM   20149 C C    . ASN B  1 394  ? 143.793 111.562 192.181 1.00 84.03  ? 394  ASN B C    1 
ATOM   20150 O O    . ASN B  1 394  ? 143.444 112.550 191.533 1.00 84.03  ? 394  ASN B O    1 
ATOM   20151 C CB   . ASN B  1 394  ? 145.802 110.164 191.642 1.00 84.03  ? 394  ASN B CB   1 
ATOM   20152 C CG   . ASN B  1 394  ? 146.352 108.871 191.056 1.00 84.03  ? 394  ASN B CG   1 
ATOM   20153 O OD1  . ASN B  1 394  ? 146.702 107.948 191.795 1.00 84.03  ? 394  ASN B OD1  1 
ATOM   20154 N ND2  . ASN B  1 394  ? 146.454 108.805 189.734 1.00 84.03  ? 394  ASN B ND2  1 
ATOM   20155 H H    . ASN B  1 394  ? 143.934 111.177 189.765 1.00 84.03  ? 394  ASN B H    1 
ATOM   20156 H HA   . ASN B  1 394  ? 143.852 109.532 191.901 1.00 84.03  ? 394  ASN B HA   1 
ATOM   20157 H HB2  . ASN B  1 394  ? 146.235 110.904 191.187 1.00 84.03  ? 394  ASN B HB2  1 
ATOM   20158 H HB3  . ASN B  1 394  ? 146.025 110.180 192.586 1.00 84.03  ? 394  ASN B HB3  1 
ATOM   20159 H HD21 . ASN B  1 394  ? 146.203 109.467 189.246 1.00 84.03  ? 394  ASN B HD21 1 
ATOM   20160 H HD22 . ASN B  1 394  ? 146.751 108.084 189.364 1.00 84.03  ? 394  ASN B HD22 1 
ATOM   20161 N N    . VAL B  1 395  ? 143.763 111.529 193.507 1.00 84.57  ? 395  VAL B N    1 
ATOM   20162 C CA   . VAL B  1 395  ? 143.666 112.742 194.307 1.00 84.57  ? 395  VAL B CA   1 
ATOM   20163 C C    . VAL B  1 395  ? 144.801 112.742 195.316 1.00 84.57  ? 395  VAL B C    1 
ATOM   20164 O O    . VAL B  1 395  ? 145.103 111.709 195.919 1.00 84.57  ? 395  VAL B O    1 
ATOM   20165 C CB   . VAL B  1 395  ? 142.295 112.850 195.001 1.00 84.57  ? 395  VAL B CB   1 
ATOM   20166 C CG1  . VAL B  1 395  ? 142.247 114.060 195.913 1.00 84.57  ? 395  VAL B CG1  1 
ATOM   20167 C CG2  . VAL B  1 395  ? 141.196 112.924 193.958 1.00 84.57  ? 395  VAL B CG2  1 
ATOM   20168 H H    . VAL B  1 395  ? 143.810 110.806 193.974 1.00 84.57  ? 395  VAL B H    1 
ATOM   20169 H HA   . VAL B  1 395  ? 143.774 113.516 193.731 1.00 84.57  ? 395  VAL B HA   1 
ATOM   20170 H HB   . VAL B  1 395  ? 142.146 112.056 195.540 1.00 84.57  ? 395  VAL B HB   1 
ATOM   20171 H HG11 . VAL B  1 395  ? 141.339 114.167 196.242 1.00 84.57  ? 395  VAL B HG11 1 
ATOM   20172 H HG12 . VAL B  1 395  ? 142.506 114.847 195.406 1.00 84.57  ? 395  VAL B HG12 1 
ATOM   20173 H HG13 . VAL B  1 395  ? 142.855 113.931 196.658 1.00 84.57  ? 395  VAL B HG13 1 
ATOM   20174 H HG21 . VAL B  1 395  ? 141.175 112.090 193.459 1.00 84.57  ? 395  VAL B HG21 1 
ATOM   20175 H HG22 . VAL B  1 395  ? 141.382 113.663 193.355 1.00 84.57  ? 395  VAL B HG22 1 
ATOM   20176 H HG23 . VAL B  1 395  ? 140.344 113.064 194.401 1.00 84.57  ? 395  VAL B HG23 1 
ATOM   20177 N N    . TYR B  1 396  ? 145.431 113.898 195.497 1.00 88.22  ? 396  TYR B N    1 
ATOM   20178 C CA   . TYR B  1 396  ? 146.507 114.064 196.465 1.00 88.22  ? 396  TYR B CA   1 
ATOM   20179 C C    . TYR B  1 396  ? 146.116 115.124 197.490 1.00 88.22  ? 396  TYR B C    1 
ATOM   20180 O O    . TYR B  1 396  ? 145.936 116.293 197.136 1.00 88.22  ? 396  TYR B O    1 
ATOM   20181 C CB   . TYR B  1 396  ? 147.798 114.418 195.732 1.00 88.22  ? 396  TYR B CB   1 
ATOM   20182 C CG   . TYR B  1 396  ? 148.257 113.289 194.826 1.00 88.22  ? 396  TYR B CG   1 
ATOM   20183 C CD1  . TYR B  1 396  ? 148.889 112.165 195.347 1.00 88.22  ? 396  TYR B CD1  1 
ATOM   20184 C CD2  . TYR B  1 396  ? 148.017 113.328 193.454 1.00 88.22  ? 396  TYR B CD2  1 
ATOM   20185 C CE1  . TYR B  1 396  ? 149.311 111.133 194.523 1.00 88.22  ? 396  TYR B CE1  1 
ATOM   20186 C CE2  . TYR B  1 396  ? 148.425 112.292 192.622 1.00 88.22  ? 396  TYR B CE2  1 
ATOM   20187 C CZ   . TYR B  1 396  ? 149.071 111.200 193.163 1.00 88.22  ? 396  TYR B CZ   1 
ATOM   20188 O OH   . TYR B  1 396  ? 149.460 110.160 192.347 1.00 88.22  ? 396  TYR B OH   1 
ATOM   20189 H H    . TYR B  1 396  ? 145.247 114.616 195.058 1.00 88.22  ? 396  TYR B H    1 
ATOM   20190 H HA   . TYR B  1 396  ? 146.648 113.228 196.937 1.00 88.22  ? 396  TYR B HA   1 
ATOM   20191 H HB2  . TYR B  1 396  ? 147.647 115.205 195.181 1.00 88.22  ? 396  TYR B HB2  1 
ATOM   20192 H HB3  . TYR B  1 396  ? 148.498 114.594 196.380 1.00 88.22  ? 396  TYR B HB3  1 
ATOM   20193 H HD1  . TYR B  1 396  ? 149.065 112.121 196.260 1.00 88.22  ? 396  TYR B HD1  1 
ATOM   20194 H HD2  . TYR B  1 396  ? 147.593 114.071 193.084 1.00 88.22  ? 396  TYR B HD2  1 
ATOM   20195 H HE1  . TYR B  1 396  ? 149.740 110.389 194.886 1.00 88.22  ? 396  TYR B HE1  1 
ATOM   20196 H HE2  . TYR B  1 396  ? 148.264 112.334 191.705 1.00 88.22  ? 396  TYR B HE2  1 
ATOM   20197 H HH   . TYR B  1 396  ? 149.251 110.321 191.549 1.00 88.22  ? 396  TYR B HH   1 
ATOM   20198 N N    . ALA B  1 397  ? 145.987 114.716 198.753 1.00 89.50  ? 397  ALA B N    1 
ATOM   20199 C CA   . ALA B  1 397  ? 145.631 115.618 199.847 1.00 89.50  ? 397  ALA B CA   1 
ATOM   20200 C C    . ALA B  1 397  ? 146.880 116.154 200.547 1.00 89.50  ? 397  ALA B C    1 
ATOM   20201 O O    . ALA B  1 397  ? 147.599 115.404 201.212 1.00 89.50  ? 397  ALA B O    1 
ATOM   20202 C CB   . ALA B  1 397  ? 144.724 114.896 200.840 1.00 89.50  ? 397  ALA B CB   1 
ATOM   20203 H H    . ALA B  1 397  ? 146.102 113.899 199.004 1.00 89.50  ? 397  ALA B H    1 
ATOM   20204 H HA   . ALA B  1 397  ? 145.139 116.373 199.488 1.00 89.50  ? 397  ALA B HA   1 
ATOM   20205 H HB1  . ALA B  1 397  ? 143.929 114.590 200.373 1.00 89.50  ? 397  ALA B HB1  1 
ATOM   20206 H HB2  . ALA B  1 397  ? 145.200 114.136 201.211 1.00 89.50  ? 397  ALA B HB2  1 
ATOM   20207 H HB3  . ALA B  1 397  ? 144.473 115.510 201.549 1.00 89.50  ? 397  ALA B HB3  1 
ATOM   20208 N N    . ASP B  1 398  ? 147.132 117.450 200.394 1.00 96.28  ? 398  ASP B N    1 
ATOM   20209 C CA   . ASP B  1 398  ? 148.317 118.115 200.932 1.00 96.28  ? 398  ASP B CA   1 
ATOM   20210 C C    . ASP B  1 398  ? 147.925 118.923 202.169 1.00 96.28  ? 398  ASP B C    1 
ATOM   20211 O O    . ASP B  1 398  ? 147.027 119.768 202.097 1.00 96.28  ? 398  ASP B O    1 
ATOM   20212 C CB   . ASP B  1 398  ? 148.952 119.022 199.879 1.00 96.28  ? 398  ASP B CB   1 
ATOM   20213 C CG   . ASP B  1 398  ? 149.238 118.295 198.576 1.00 96.28  ? 398  ASP B CG   1 
ATOM   20214 O OD1  . ASP B  1 398  ? 149.514 117.078 198.614 1.00 96.28  ? 398  ASP B OD1  1 
ATOM   20215 O OD2  . ASP B  1 398  ? 149.188 118.946 197.509 1.00 96.28  ? 398  ASP B OD2  1 
ATOM   20216 H H    . ASP B  1 398  ? 146.613 117.983 199.960 1.00 96.28  ? 398  ASP B H    1 
ATOM   20217 H HA   . ASP B  1 398  ? 148.971 117.447 201.192 1.00 96.28  ? 398  ASP B HA   1 
ATOM   20218 H HB2  . ASP B  1 398  ? 148.347 119.756 199.685 1.00 96.28  ? 398  ASP B HB2  1 
ATOM   20219 H HB3  . ASP B  1 398  ? 149.794 119.365 200.220 1.00 96.28  ? 398  ASP B HB3  1 
ATOM   20220 N N    . SER B  1 399  ? 148.586 118.668 203.301 1.00 97.61  ? 399  SER B N    1 
ATOM   20221 C CA   . SER B  1 399  ? 148.073 119.055 204.614 1.00 97.61  ? 399  SER B CA   1 
ATOM   20222 C C    . SER B  1 399  ? 149.120 119.779 205.456 1.00 97.61  ? 399  SER B C    1 
ATOM   20223 O O    . SER B  1 399  ? 150.271 119.341 205.523 1.00 97.61  ? 399  SER B O    1 
ATOM   20224 C CB   . SER B  1 399  ? 147.583 117.808 205.345 1.00 97.61  ? 399  SER B CB   1 
ATOM   20225 O OG   . SER B  1 399  ? 148.617 116.844 205.422 1.00 97.61  ? 399  SER B OG   1 
ATOM   20226 H H    . SER B  1 399  ? 149.338 118.248 203.332 1.00 97.61  ? 399  SER B H    1 
ATOM   20227 H HA   . SER B  1 399  ? 147.317 119.651 204.497 1.00 97.61  ? 399  SER B HA   1 
ATOM   20228 H HB2  . SER B  1 399  ? 147.307 118.049 206.244 1.00 97.61  ? 399  SER B HB2  1 
ATOM   20229 H HB3  . SER B  1 399  ? 146.835 117.429 204.856 1.00 97.61  ? 399  SER B HB3  1 
ATOM   20230 H HG   . SER B  1 399  ? 148.831 116.589 204.649 1.00 97.61  ? 399  SER B HG   1 
ATOM   20231 N N    . PHE B  1 400  ? 148.718 120.886 206.100 1.00 100.56 ? 400  PHE B N    1 
ATOM   20232 C CA   . PHE B  1 400  ? 149.628 121.759 206.850 1.00 100.56 ? 400  PHE B CA   1 
ATOM   20233 C C    . PHE B  1 400  ? 148.821 122.762 207.681 1.00 100.56 ? 400  PHE B C    1 
ATOM   20234 O O    . PHE B  1 400  ? 147.604 122.882 207.523 1.00 100.56 ? 400  PHE B O    1 
ATOM   20235 C CB   . PHE B  1 400  ? 150.616 122.461 205.914 1.00 100.56 ? 400  PHE B CB   1 
ATOM   20236 C CG   . PHE B  1 400  ? 149.979 123.128 204.724 1.00 100.56 ? 400  PHE B CG   1 
ATOM   20237 C CD1  . PHE B  1 400  ? 149.558 124.449 204.783 1.00 100.56 ? 400  PHE B CD1  1 
ATOM   20238 C CD2  . PHE B  1 400  ? 149.844 122.441 203.531 1.00 100.56 ? 400  PHE B CD2  1 
ATOM   20239 C CE1  . PHE B  1 400  ? 148.991 125.062 203.677 1.00 100.56 ? 400  PHE B CE1  1 
ATOM   20240 C CE2  . PHE B  1 400  ? 149.280 123.046 202.422 1.00 100.56 ? 400  PHE B CE2  1 
ATOM   20241 C CZ   . PHE B  1 400  ? 148.855 124.360 202.493 1.00 100.56 ? 400  PHE B CZ   1 
ATOM   20242 H H    . PHE B  1 400  ? 147.901 121.154 206.110 1.00 100.56 ? 400  PHE B H    1 
ATOM   20243 H HA   . PHE B  1 400  ? 150.144 121.214 207.466 1.00 100.56 ? 400  PHE B HA   1 
ATOM   20244 H HB2  . PHE B  1 400  ? 151.087 123.145 206.417 1.00 100.56 ? 400  PHE B HB2  1 
ATOM   20245 H HB3  . PHE B  1 400  ? 151.250 121.806 205.581 1.00 100.56 ? 400  PHE B HB3  1 
ATOM   20246 H HD1  . PHE B  1 400  ? 149.653 124.927 205.577 1.00 100.56 ? 400  PHE B HD1  1 
ATOM   20247 H HD2  . PHE B  1 400  ? 150.136 121.558 203.473 1.00 100.56 ? 400  PHE B HD2  1 
ATOM   20248 H HE1  . PHE B  1 400  ? 148.716 125.952 203.723 1.00 100.56 ? 400  PHE B HE1  1 
ATOM   20249 H HE2  . PHE B  1 400  ? 149.196 122.571 201.624 1.00 100.56 ? 400  PHE B HE2  1 
ATOM   20250 H HZ   . PHE B  1 400  ? 148.485 124.771 201.743 1.00 100.56 ? 400  PHE B HZ   1 
ATOM   20251 N N    . VAL B  1 401  ? 149.519 123.488 208.574 1.00 102.27 ? 401  VAL B N    1 
ATOM   20252 C CA   . VAL B  1 401  ? 148.927 124.544 209.405 1.00 102.27 ? 401  VAL B CA   1 
ATOM   20253 C C    . VAL B  1 401  ? 149.708 125.847 209.257 1.00 102.27 ? 401  VAL B C    1 
ATOM   20254 O O    . VAL B  1 401  ? 150.942 125.838 209.260 1.00 102.27 ? 401  VAL B O    1 
ATOM   20255 C CB   . VAL B  1 401  ? 148.879 124.123 210.894 1.00 102.27 ? 401  VAL B CB   1 
ATOM   20256 C CG1  . VAL B  1 401  ? 148.448 125.286 211.793 1.00 102.27 ? 401  VAL B CG1  1 
ATOM   20257 C CG2  . VAL B  1 401  ? 147.929 122.950 211.094 1.00 102.27 ? 401  VAL B CG2  1 
ATOM   20258 H H    . VAL B  1 401  ? 150.361 123.376 208.718 1.00 102.27 ? 401  VAL B H    1 
ATOM   20259 H HA   . VAL B  1 401  ? 148.015 124.706 209.114 1.00 102.27 ? 401  VAL B HA   1 
ATOM   20260 H HB   . VAL B  1 401  ? 149.765 123.842 211.174 1.00 102.27 ? 401  VAL B HB   1 
ATOM   20261 H HG11 . VAL B  1 401  ? 148.350 124.952 212.700 1.00 102.27 ? 401  VAL B HG11 1 
ATOM   20262 H HG12 . VAL B  1 401  ? 149.125 125.982 211.782 1.00 102.27 ? 401  VAL B HG12 1 
ATOM   20263 H HG13 . VAL B  1 401  ? 147.596 125.636 211.484 1.00 102.27 ? 401  VAL B HG13 1 
ATOM   20264 H HG21 . VAL B  1 401  ? 148.172 122.232 210.489 1.00 102.27 ? 401  VAL B HG21 1 
ATOM   20265 H HG22 . VAL B  1 401  ? 147.995 122.646 212.014 1.00 102.27 ? 401  VAL B HG22 1 
ATOM   20266 H HG23 . VAL B  1 401  ? 147.023 123.248 210.911 1.00 102.27 ? 401  VAL B HG23 1 
ATOM   20267 N N    . ILE B  1 402  ? 148.988 126.972 209.142 1.00 102.68 ? 402  ILE B N    1 
ATOM   20268 C CA   . ILE B  1 402  ? 149.583 128.299 208.945 1.00 102.68 ? 402  ILE B CA   1 
ATOM   20269 C C    . ILE B  1 402  ? 148.726 129.387 209.594 1.00 102.68 ? 402  ILE B C    1 
ATOM   20270 O O    . ILE B  1 402  ? 147.594 129.155 210.019 1.00 102.68 ? 402  ILE B O    1 
ATOM   20271 C CB   . ILE B  1 402  ? 149.822 128.617 207.452 1.00 102.68 ? 402  ILE B CB   1 
ATOM   20272 C CG1  . ILE B  1 402  ? 148.559 128.352 206.628 1.00 102.68 ? 402  ILE B CG1  1 
ATOM   20273 C CG2  . ILE B  1 402  ? 151.011 127.836 206.927 1.00 102.68 ? 402  ILE B CG2  1 
ATOM   20274 C CD1  . ILE B  1 402  ? 148.664 128.837 205.194 1.00 102.68 ? 402  ILE B CD1  1 
ATOM   20275 H H    . ILE B  1 402  ? 148.127 126.988 209.181 1.00 102.68 ? 402  ILE B H    1 
ATOM   20276 H HA   . ILE B  1 402  ? 150.447 128.313 209.389 1.00 102.68 ? 402  ILE B HA   1 
ATOM   20277 H HB   . ILE B  1 402  ? 150.029 129.563 207.380 1.00 102.68 ? 402  ILE B HB   1 
ATOM   20278 H HG12 . ILE B  1 402  ? 148.393 127.395 206.607 1.00 102.68 ? 402  ILE B HG12 1 
ATOM   20279 H HG13 . ILE B  1 402  ? 147.808 128.806 207.043 1.00 102.68 ? 402  ILE B HG13 1 
ATOM   20280 H HG21 . ILE B  1 402  ? 151.261 128.188 206.058 1.00 102.68 ? 402  ILE B HG21 1 
ATOM   20281 H HG22 . ILE B  1 402  ? 151.751 127.940 207.548 1.00 102.68 ? 402  ILE B HG22 1 
ATOM   20282 H HG23 . ILE B  1 402  ? 150.770 126.899 206.852 1.00 102.68 ? 402  ILE B HG23 1 
ATOM   20283 H HD11 . ILE B  1 402  ? 149.362 128.335 204.741 1.00 102.68 ? 402  ILE B HD11 1 
ATOM   20284 H HD12 . ILE B  1 402  ? 148.885 129.782 205.196 1.00 102.68 ? 402  ILE B HD12 1 
ATOM   20285 H HD13 . ILE B  1 402  ? 147.813 128.695 204.748 1.00 102.68 ? 402  ILE B HD13 1 
ATOM   20286 N N    . ARG B  1 403  ? 149.299 130.593 209.688 1.00 103.59 ? 403  ARG B N    1 
ATOM   20287 C CA   . ARG B  1 403  ? 148.569 131.780 210.127 1.00 103.59 ? 403  ARG B CA   1 
ATOM   20288 C C    . ARG B  1 403  ? 147.386 132.088 209.220 1.00 103.59 ? 403  ARG B C    1 
ATOM   20289 O O    . ARG B  1 403  ? 147.494 132.044 207.993 1.00 103.59 ? 403  ARG B O    1 
ATOM   20290 C CB   . ARG B  1 403  ? 149.506 132.991 210.135 1.00 103.59 ? 403  ARG B CB   1 
ATOM   20291 C CG   . ARG B  1 403  ? 150.290 133.213 211.417 1.00 103.59 ? 403  ARG B CG   1 
ATOM   20292 C CD   . ARG B  1 403  ? 151.305 134.354 211.250 1.00 103.59 ? 403  ARG B CD   1 
ATOM   20293 N NE   . ARG B  1 403  ? 150.690 135.626 210.884 1.00 103.59 ? 403  ARG B NE   1 
ATOM   20294 C CZ   . ARG B  1 403  ? 151.362 136.684 210.448 1.00 103.59 ? 403  ARG B CZ   1 
ATOM   20295 N NH1  . ARG B  1 403  ? 150.696 137.794 210.141 1.00 103.59 ? 403  ARG B NH1  1 
ATOM   20296 N NH2  . ARG B  1 403  ? 152.678 136.665 210.322 1.00 103.59 ? 403  ARG B NH2  1 
ATOM   20297 H H    . ARG B  1 403  ? 150.123 130.747 209.494 1.00 103.59 ? 403  ARG B H    1 
ATOM   20298 H HA   . ARG B  1 403  ? 148.236 131.645 211.030 1.00 103.59 ? 403  ARG B HA   1 
ATOM   20299 H HB2  . ARG B  1 403  ? 150.146 132.892 209.412 1.00 103.59 ? 403  ARG B HB2  1 
ATOM   20300 H HB3  . ARG B  1 403  ? 148.973 133.788 209.984 1.00 103.59 ? 403  ARG B HB3  1 
ATOM   20301 H HG2  . ARG B  1 403  ? 149.677 133.455 212.131 1.00 103.59 ? 403  ARG B HG2  1 
ATOM   20302 H HG3  . ARG B  1 403  ? 150.772 132.403 211.647 1.00 103.59 ? 403  ARG B HG3  1 
ATOM   20303 H HD2  . ARG B  1 403  ? 151.782 134.479 212.086 1.00 103.59 ? 403  ARG B HD2  1 
ATOM   20304 H HD3  . ARG B  1 403  ? 151.931 134.114 210.547 1.00 103.59 ? 403  ARG B HD3  1 
ATOM   20305 H HE   . ARG B  1 403  ? 149.849 135.726 211.042 1.00 103.59 ? 403  ARG B HE   1 
ATOM   20306 H HH11 . ARG B  1 403  ? 149.841 137.828 210.234 1.00 103.59 ? 403  ARG B HH11 1 
ATOM   20307 H HH12 . ARG B  1 403  ? 151.128 138.495 209.882 1.00 103.59 ? 403  ARG B HH12 1 
ATOM   20308 H HH21 . ARG B  1 403  ? 153.122 135.952 210.509 1.00 103.59 ? 403  ARG B HH21 1 
ATOM   20309 H HH22 . ARG B  1 403  ? 153.089 137.365 210.032 1.00 103.59 ? 403  ARG B HH22 1 
ATOM   20310 N N    . GLY B  1 404  ? 146.258 132.445 209.834 1.00 102.97 ? 404  GLY B N    1 
ATOM   20311 C CA   . GLY B  1 404  ? 145.093 132.885 209.083 1.00 102.97 ? 404  GLY B CA   1 
ATOM   20312 C C    . GLY B  1 404  ? 145.347 134.050 208.145 1.00 102.97 ? 404  GLY B C    1 
ATOM   20313 O O    . GLY B  1 404  ? 144.611 134.216 207.166 1.00 102.97 ? 404  GLY B O    1 
ATOM   20314 H H    . GLY B  1 404  ? 146.145 132.440 210.689 1.00 102.97 ? 404  GLY B H    1 
ATOM   20315 H HA2  . GLY B  1 404  ? 144.753 132.142 208.558 1.00 102.97 ? 404  GLY B HA2  1 
ATOM   20316 H HA3  . GLY B  1 404  ? 144.399 133.152 209.707 1.00 102.97 ? 404  GLY B HA3  1 
ATOM   20317 N N    . ASP B  1 405  ? 146.366 134.864 208.423 1.00 103.91 ? 405  ASP B N    1 
ATOM   20318 C CA   . ASP B  1 405  ? 146.853 135.836 207.445 1.00 103.91 ? 405  ASP B CA   1 
ATOM   20319 C C    . ASP B  1 405  ? 147.469 135.150 206.233 1.00 103.91 ? 405  ASP B C    1 
ATOM   20320 O O    . ASP B  1 405  ? 147.003 135.315 205.099 1.00 103.91 ? 405  ASP B O    1 
ATOM   20321 C CB   . ASP B  1 405  ? 147.890 136.758 208.095 1.00 103.91 ? 405  ASP B CB   1 
ATOM   20322 C CG   . ASP B  1 405  ? 147.262 137.873 208.909 1.00 103.91 ? 405  ASP B CG   1 
ATOM   20323 O OD1  . ASP B  1 405  ? 146.246 138.444 208.462 1.00 103.91 ? 405  ASP B OD1  1 
ATOM   20324 O OD2  . ASP B  1 405  ? 147.799 138.188 209.992 1.00 103.91 ? 405  ASP B OD2  1 
ATOM   20325 H H    . ASP B  1 405  ? 146.788 134.873 209.173 1.00 103.91 ? 405  ASP B H    1 
ATOM   20326 H HA   . ASP B  1 405  ? 146.111 136.381 207.137 1.00 103.91 ? 405  ASP B HA   1 
ATOM   20327 H HB2  . ASP B  1 405  ? 148.453 136.232 208.686 1.00 103.91 ? 405  ASP B HB2  1 
ATOM   20328 H HB3  . ASP B  1 405  ? 148.431 137.164 207.397 1.00 103.91 ? 405  ASP B HB3  1 
ATOM   20329 N N    . GLU B  1 406  ? 148.526 134.379 206.462 1.00 102.88 ? 406  GLU B N    1 
ATOM   20330 C CA   . GLU B  1 406  ? 149.351 133.848 205.387 1.00 102.88 ? 406  GLU B CA   1 
ATOM   20331 C C    . GLU B  1 406  ? 148.607 132.868 204.482 1.00 102.88 ? 406  GLU B C    1 
ATOM   20332 O O    . GLU B  1 406  ? 149.082 132.592 203.377 1.00 102.88 ? 406  GLU B O    1 
ATOM   20333 C CB   . GLU B  1 406  ? 150.589 133.204 206.012 1.00 102.88 ? 406  GLU B CB   1 
ATOM   20334 C CG   . GLU B  1 406  ? 151.464 134.228 206.742 1.00 102.88 ? 406  GLU B CG   1 
ATOM   20335 C CD   . GLU B  1 406  ? 152.753 133.640 207.284 1.00 102.88 ? 406  GLU B CD   1 
ATOM   20336 O OE1  . GLU B  1 406  ? 152.680 132.712 208.116 1.00 102.88 ? 406  GLU B OE1  1 
ATOM   20337 O OE2  . GLU B  1 406  ? 153.838 134.116 206.890 1.00 102.88 ? 406  GLU B OE2  1 
ATOM   20338 H H    . GLU B  1 406  ? 148.788 134.147 207.249 1.00 102.88 ? 406  GLU B H    1 
ATOM   20339 H HA   . GLU B  1 406  ? 149.653 134.587 204.833 1.00 102.88 ? 406  GLU B HA   1 
ATOM   20340 H HB2  . GLU B  1 406  ? 150.308 132.535 206.658 1.00 102.88 ? 406  GLU B HB2  1 
ATOM   20341 H HB3  . GLU B  1 406  ? 151.125 132.792 205.315 1.00 102.88 ? 406  GLU B HB3  1 
ATOM   20342 H HG2  . GLU B  1 406  ? 151.697 134.940 206.124 1.00 102.88 ? 406  GLU B HG2  1 
ATOM   20343 H HG3  . GLU B  1 406  ? 150.964 134.594 207.491 1.00 102.88 ? 406  GLU B HG3  1 
ATOM   20344 N N    . VAL B  1 407  ? 147.448 132.353 204.914 1.00 100.76 ? 407  VAL B N    1 
ATOM   20345 C CA   . VAL B  1 407  ? 146.545 131.603 204.033 1.00 100.76 ? 407  VAL B CA   1 
ATOM   20346 C C    . VAL B  1 407  ? 146.269 132.321 202.720 1.00 100.76 ? 407  VAL B C    1 
ATOM   20347 O O    . VAL B  1 407  ? 146.006 131.675 201.701 1.00 100.76 ? 407  VAL B O    1 
ATOM   20348 C CB   . VAL B  1 407  ? 145.222 131.301 204.774 1.00 100.76 ? 407  VAL B CB   1 
ATOM   20349 C CG1  . VAL B  1 407  ? 144.189 130.690 203.830 1.00 100.76 ? 407  VAL B CG1  1 
ATOM   20350 C CG2  . VAL B  1 407  ? 145.459 130.357 205.943 1.00 100.76 ? 407  VAL B CG2  1 
ATOM   20351 H H    . VAL B  1 407  ? 147.161 132.432 205.722 1.00 100.76 ? 407  VAL B H    1 
ATOM   20352 H HA   . VAL B  1 407  ? 146.959 130.752 203.817 1.00 100.76 ? 407  VAL B HA   1 
ATOM   20353 H HB   . VAL B  1 407  ? 144.858 132.131 205.125 1.00 100.76 ? 407  VAL B HB   1 
ATOM   20354 H HG11 . VAL B  1 407  ? 143.416 130.422 204.355 1.00 100.76 ? 407  VAL B HG11 1 
ATOM   20355 H HG12 . VAL B  1 407  ? 143.914 131.348 203.170 1.00 100.76 ? 407  VAL B HG12 1 
ATOM   20356 H HG13 . VAL B  1 407  ? 144.571 129.912 203.395 1.00 100.76 ? 407  VAL B HG13 1 
ATOM   20357 H HG21 . VAL B  1 407  ? 146.167 130.707 206.505 1.00 100.76 ? 407  VAL B HG21 1 
ATOM   20358 H HG22 . VAL B  1 407  ? 145.710 129.484 205.597 1.00 100.76 ? 407  VAL B HG22 1 
ATOM   20359 H HG23 . VAL B  1 407  ? 144.636 130.279 206.454 1.00 100.76 ? 407  VAL B HG23 1 
ATOM   20360 N N    . ARG B  1 408  ? 146.303 133.651 202.714 1.00 101.12 ? 408  ARG B N    1 
ATOM   20361 C CA   . ARG B  1 408  ? 146.090 134.416 201.484 1.00 101.12 ? 408  ARG B CA   1 
ATOM   20362 C C    . ARG B  1 408  ? 147.129 134.131 200.401 1.00 101.12 ? 408  ARG B C    1 
ATOM   20363 O O    . ARG B  1 408  ? 146.917 134.529 199.251 1.00 101.12 ? 408  ARG B O    1 
ATOM   20364 C CB   . ARG B  1 408  ? 146.021 135.917 201.818 1.00 101.12 ? 408  ARG B CB   1 
ATOM   20365 C CG   . ARG B  1 408  ? 147.349 136.612 202.124 1.00 101.12 ? 408  ARG B CG   1 
ATOM   20366 C CD   . ARG B  1 408  ? 147.122 138.086 202.503 1.00 101.12 ? 408  ARG B CD   1 
ATOM   20367 N NE   . ARG B  1 408  ? 146.206 138.237 203.633 1.00 101.12 ? 408  ARG B NE   1 
ATOM   20368 C CZ   . ARG B  1 408  ? 146.529 138.671 204.847 1.00 101.12 ? 408  ARG B CZ   1 
ATOM   20369 N NH1  . ARG B  1 408  ? 145.582 138.743 205.779 1.00 101.12 ? 408  ARG B NH1  1 
ATOM   20370 N NH2  . ARG B  1 408  ? 147.754 139.079 205.143 1.00 101.12 ? 408  ARG B NH2  1 
ATOM   20371 H H    . ARG B  1 408  ? 146.451 134.135 203.410 1.00 101.12 ? 408  ARG B H    1 
ATOM   20372 H HA   . ARG B  1 408  ? 145.226 134.166 201.119 1.00 101.12 ? 408  ARG B HA   1 
ATOM   20373 H HB2  . ARG B  1 408  ? 145.625 136.378 201.059 1.00 101.12 ? 408  ARG B HB2  1 
ATOM   20374 H HB3  . ARG B  1 408  ? 145.446 136.029 202.593 1.00 101.12 ? 408  ARG B HB3  1 
ATOM   20375 H HG2  . ARG B  1 408  ? 147.786 136.165 202.868 1.00 101.12 ? 408  ARG B HG2  1 
ATOM   20376 H HG3  . ARG B  1 408  ? 147.915 136.586 201.335 1.00 101.12 ? 408  ARG B HG3  1 
ATOM   20377 H HD2  . ARG B  1 408  ? 147.976 138.486 202.726 1.00 101.12 ? 408  ARG B HD2  1 
ATOM   20378 H HD3  . ARG B  1 408  ? 146.735 138.549 201.743 1.00 101.12 ? 408  ARG B HD3  1 
ATOM   20379 H HE   . ARG B  1 408  ? 145.375 138.063 203.490 1.00 101.12 ? 408  ARG B HE   1 
ATOM   20380 H HH11 . ARG B  1 408  ? 144.810 138.402 205.605 1.00 101.12 ? 408  ARG B HH11 1 
ATOM   20381 H HH12 . ARG B  1 408  ? 145.773 138.914 206.593 1.00 101.12 ? 408  ARG B HH12 1 
ATOM   20382 H HH21 . ARG B  1 408  ? 148.348 139.128 204.524 1.00 101.12 ? 408  ARG B HH21 1 
ATOM   20383 H HH22 . ARG B  1 408  ? 147.910 139.466 205.889 1.00 101.12 ? 408  ARG B HH22 1 
ATOM   20384 N N    . GLN B  1 409  ? 148.238 133.473 200.735 1.00 101.09 ? 409  GLN B N    1 
ATOM   20385 C CA   . GLN B  1 409  ? 149.231 133.043 199.752 1.00 101.09 ? 409  GLN B CA   1 
ATOM   20386 C C    . GLN B  1 409  ? 148.909 131.718 199.055 1.00 101.09 ? 409  GLN B C    1 
ATOM   20387 O O    . GLN B  1 409  ? 149.479 131.442 197.997 1.00 101.09 ? 409  GLN B O    1 
ATOM   20388 C CB   . GLN B  1 409  ? 150.592 132.906 200.436 1.00 101.09 ? 409  GLN B CB   1 
ATOM   20389 C CG   . GLN B  1 409  ? 151.083 134.153 201.147 1.00 101.09 ? 409  GLN B CG   1 
ATOM   20390 C CD   . GLN B  1 409  ? 152.369 133.895 201.911 1.00 101.09 ? 409  GLN B CD   1 
ATOM   20391 O OE1  . GLN B  1 409  ? 153.092 132.944 201.618 1.00 101.09 ? 409  GLN B OE1  1 
ATOM   20392 N NE2  . GLN B  1 409  ? 152.646 134.725 202.911 1.00 101.09 ? 409  GLN B NE2  1 
ATOM   20393 H H    . GLN B  1 409  ? 148.440 133.259 201.544 1.00 101.09 ? 409  GLN B H    1 
ATOM   20394 H HA   . GLN B  1 409  ? 149.312 133.726 199.065 1.00 101.09 ? 409  GLN B HA   1 
ATOM   20395 H HB2  . GLN B  1 409  ? 150.532 132.197 201.097 1.00 101.09 ? 409  GLN B HB2  1 
ATOM   20396 H HB3  . GLN B  1 409  ? 151.253 132.669 199.765 1.00 101.09 ? 409  GLN B HB3  1 
ATOM   20397 H HG2  . GLN B  1 409  ? 151.255 134.847 200.490 1.00 101.09 ? 409  GLN B HG2  1 
ATOM   20398 H HG3  . GLN B  1 409  ? 150.408 134.451 201.779 1.00 101.09 ? 409  GLN B HG3  1 
ATOM   20399 H HE21 . GLN B  1 409  ? 152.100 135.361 203.108 1.00 101.09 ? 409  GLN B HE21 1 
ATOM   20400 H HE22 . GLN B  1 409  ? 153.329 134.577 203.413 1.00 101.09 ? 409  GLN B HE22 1 
ATOM   20401 N N    . ILE B  1 410  ? 148.021 130.896 199.607 1.00 98.18  ? 410  ILE B N    1 
ATOM   20402 C CA   . ILE B  1 410  ? 147.789 129.527 199.085 1.00 98.18  ? 410  ILE B CA   1 
ATOM   20403 C C    . ILE B  1 410  ? 146.749 129.611 197.971 1.00 98.18  ? 410  ILE B C    1 
ATOM   20404 O O    . ILE B  1 410  ? 145.563 129.320 198.144 1.00 98.18  ? 410  ILE B O    1 
ATOM   20405 C CB   . ILE B  1 410  ? 147.388 128.550 200.193 1.00 98.18  ? 410  ILE B CB   1 
ATOM   20406 C CG1  . ILE B  1 410  ? 148.311 128.695 201.406 1.00 98.18  ? 410  ILE B CG1  1 
ATOM   20407 C CG2  . ILE B  1 410  ? 147.390 127.123 199.666 1.00 98.18  ? 410  ILE B CG2  1 
ATOM   20408 C CD1  . ILE B  1 410  ? 149.779 128.522 201.089 1.00 98.18  ? 410  ILE B CD1  1 
ATOM   20409 H H    . ILE B  1 410  ? 147.532 131.100 200.286 1.00 98.18  ? 410  ILE B H    1 
ATOM   20410 H HA   . ILE B  1 410  ? 148.611 129.201 198.686 1.00 98.18  ? 410  ILE B HA   1 
ATOM   20411 H HB   . ILE B  1 410  ? 146.486 128.768 200.477 1.00 98.18  ? 410  ILE B HB   1 
ATOM   20412 H HG12 . ILE B  1 410  ? 148.193 129.578 201.790 1.00 98.18  ? 410  ILE B HG12 1 
ATOM   20413 H HG13 . ILE B  1 410  ? 148.071 128.020 202.061 1.00 98.18  ? 410  ILE B HG13 1 
ATOM   20414 H HG21 . ILE B  1 410  ? 147.150 126.523 200.393 1.00 98.18  ? 410  ILE B HG21 1 
ATOM   20415 H HG22 . ILE B  1 410  ? 146.735 127.047 198.952 1.00 98.18  ? 410  ILE B HG22 1 
ATOM   20416 H HG23 . ILE B  1 410  ? 148.274 126.902 199.335 1.00 98.18  ? 410  ILE B HG23 1 
ATOM   20417 H HD11 . ILE B  1 410  ? 149.933 127.612 200.786 1.00 98.18  ? 410  ILE B HD11 1 
ATOM   20418 H HD12 . ILE B  1 410  ? 150.294 128.690 201.894 1.00 98.18  ? 410  ILE B HD12 1 
ATOM   20419 H HD13 . ILE B  1 410  ? 150.042 129.149 200.396 1.00 98.18  ? 410  ILE B HD13 1 
ATOM   20420 N N    . ALA B  1 411  ? 147.209 130.019 196.793 1.00 94.18  ? 411  ALA B N    1 
ATOM   20421 C CA   . ALA B  1 411  ? 146.423 129.976 195.568 1.00 94.18  ? 411  ALA B CA   1 
ATOM   20422 C C    . ALA B  1 411  ? 147.398 129.885 194.404 1.00 94.18  ? 411  ALA B C    1 
ATOM   20423 O O    . ALA B  1 411  ? 148.556 130.294 194.533 1.00 94.18  ? 411  ALA B O    1 
ATOM   20424 C CB   . ALA B  1 411  ? 145.524 131.213 195.428 1.00 94.18  ? 411  ALA B CB   1 
ATOM   20425 H H    . ALA B  1 411  ? 148.002 130.331 196.676 1.00 94.18  ? 411  ALA B H    1 
ATOM   20426 H HA   . ALA B  1 411  ? 145.860 129.185 195.569 1.00 94.18  ? 411  ALA B HA   1 
ATOM   20427 H HB1  . ALA B  1 411  ? 144.866 131.206 196.143 1.00 94.18  ? 411  ALA B HB1  1 
ATOM   20428 H HB2  . ALA B  1 411  ? 146.071 132.012 195.489 1.00 94.18  ? 411  ALA B HB2  1 
ATOM   20429 H HB3  . ALA B  1 411  ? 145.072 131.187 194.569 1.00 94.18  ? 411  ALA B HB3  1 
ATOM   20430 N N    . PRO B  1 412  ? 146.970 129.361 193.257 1.00 92.68  ? 412  PRO B N    1 
ATOM   20431 C CA   . PRO B  1 412  ? 147.857 129.376 192.089 1.00 92.68  ? 412  PRO B CA   1 
ATOM   20432 C C    . PRO B  1 412  ? 148.239 130.799 191.710 1.00 92.68  ? 412  PRO B C    1 
ATOM   20433 O O    . PRO B  1 412  ? 147.408 131.709 191.727 1.00 92.68  ? 412  PRO B O    1 
ATOM   20434 C CB   . PRO B  1 412  ? 147.027 128.681 191.000 1.00 92.68  ? 412  PRO B CB   1 
ATOM   20435 C CG   . PRO B  1 412  ? 145.612 128.902 191.402 1.00 92.68  ? 412  PRO B CG   1 
ATOM   20436 C CD   . PRO B  1 412  ? 145.633 128.844 192.914 1.00 92.68  ? 412  PRO B CD   1 
ATOM   20437 H HA   . PRO B  1 412  ? 148.658 128.856 192.262 1.00 92.68  ? 412  PRO B HA   1 
ATOM   20438 H HB2  . PRO B  1 412  ? 147.210 129.080 190.133 1.00 92.68  ? 412  PRO B HB2  1 
ATOM   20439 H HB3  . PRO B  1 412  ? 147.232 127.732 190.989 1.00 92.68  ? 412  PRO B HB3  1 
ATOM   20440 H HG2  . PRO B  1 412  ? 145.312 129.771 191.089 1.00 92.68  ? 412  PRO B HG2  1 
ATOM   20441 H HG3  . PRO B  1 412  ? 145.053 128.195 191.036 1.00 92.68  ? 412  PRO B HG3  1 
ATOM   20442 H HD2  . PRO B  1 412  ? 144.938 129.411 193.280 1.00 92.68  ? 412  PRO B HD2  1 
ATOM   20443 H HD3  . PRO B  1 412  ? 145.539 127.925 193.214 1.00 92.68  ? 412  PRO B HD3  1 
ATOM   20444 N N    . GLY B  1 413  ? 149.514 130.986 191.368 1.00 92.44  ? 413  GLY B N    1 
ATOM   20445 C CA   . GLY B  1 413  ? 150.015 132.293 190.976 1.00 92.44  ? 413  GLY B CA   1 
ATOM   20446 C C    . GLY B  1 413  ? 150.216 133.251 192.137 1.00 92.44  ? 413  GLY B C    1 
ATOM   20447 O O    . GLY B  1 413  ? 149.822 134.417 192.055 1.00 92.44  ? 413  GLY B O    1 
ATOM   20448 H H    . GLY B  1 413  ? 150.106 130.360 191.350 1.00 92.44  ? 413  GLY B H    1 
ATOM   20449 H HA2  . GLY B  1 413  ? 150.864 132.186 190.517 1.00 92.44  ? 413  GLY B HA2  1 
ATOM   20450 H HA3  . GLY B  1 413  ? 149.387 132.699 190.355 1.00 92.44  ? 413  GLY B HA3  1 
ATOM   20451 N N    . GLN B  1 414  ? 150.829 132.774 193.223 1.00 97.76  ? 414  GLN B N    1 
ATOM   20452 C CA   . GLN B  1 414  ? 151.029 133.561 194.435 1.00 97.76  ? 414  GLN B CA   1 
ATOM   20453 C C    . GLN B  1 414  ? 152.463 133.447 194.947 1.00 97.76  ? 414  GLN B C    1 
ATOM   20454 O O    . GLN B  1 414  ? 153.213 132.542 194.572 1.00 97.76  ? 414  GLN B O    1 
ATOM   20455 C CB   . GLN B  1 414  ? 150.051 133.122 195.529 1.00 97.76  ? 414  GLN B CB   1 
ATOM   20456 C CG   . GLN B  1 414  ? 148.595 133.482 195.249 1.00 97.76  ? 414  GLN B CG   1 
ATOM   20457 C CD   . GLN B  1 414  ? 148.364 134.985 195.194 1.00 97.76  ? 414  GLN B CD   1 
ATOM   20458 O OE1  . GLN B  1 414  ? 149.216 135.770 195.609 1.00 97.76  ? 414  GLN B OE1  1 
ATOM   20459 N NE2  . GLN B  1 414  ? 147.201 135.392 194.693 1.00 97.76  ? 414  GLN B NE2  1 
ATOM   20460 H H    . GLN B  1 414  ? 151.141 131.973 193.276 1.00 97.76  ? 414  GLN B H    1 
ATOM   20461 H HA   . GLN B  1 414  ? 150.862 134.496 194.235 1.00 97.76  ? 414  GLN B HA   1 
ATOM   20462 H HB2  . GLN B  1 414  ? 150.103 132.157 195.617 1.00 97.76  ? 414  GLN B HB2  1 
ATOM   20463 H HB3  . GLN B  1 414  ? 150.309 133.543 196.365 1.00 97.76  ? 414  GLN B HB3  1 
ATOM   20464 H HG2  . GLN B  1 414  ? 148.334 133.107 194.392 1.00 97.76  ? 414  GLN B HG2  1 
ATOM   20465 H HG3  . GLN B  1 414  ? 148.039 133.118 195.956 1.00 97.76  ? 414  GLN B HG3  1 
ATOM   20466 H HE21 . GLN B  1 414  ? 146.625 134.816 194.414 1.00 97.76  ? 414  GLN B HE21 1 
ATOM   20467 H HE22 . GLN B  1 414  ? 147.028 136.235 194.644 1.00 97.76  ? 414  GLN B HE22 1 
ATOM   20468 N N    . THR B  1 415  ? 152.832 134.394 195.816 1.00 98.37  ? 415  THR B N    1 
ATOM   20469 C CA   . THR B  1 415  ? 154.179 134.515 196.371 1.00 98.37  ? 415  THR B CA   1 
ATOM   20470 C C    . THR B  1 415  ? 154.091 134.965 197.829 1.00 98.37  ? 415  THR B C    1 
ATOM   20471 O O    . THR B  1 415  ? 153.070 135.500 198.271 1.00 98.37  ? 415  THR B O    1 
ATOM   20472 C CB   . THR B  1 415  ? 155.047 135.512 195.576 1.00 98.37  ? 415  THR B CB   1 
ATOM   20473 O OG1  . THR B  1 415  ? 154.470 136.822 195.645 1.00 98.37  ? 415  THR B OG1  1 
ATOM   20474 C CG2  . THR B  1 415  ? 155.182 135.092 194.112 1.00 98.37  ? 415  THR B CG2  1 
ATOM   20475 H H    . THR B  1 415  ? 152.294 135.004 196.102 1.00 98.37  ? 415  THR B H    1 
ATOM   20476 H HA   . THR B  1 415  ? 154.616 133.649 196.347 1.00 98.37  ? 415  THR B HA   1 
ATOM   20477 H HB   . THR B  1 415  ? 155.937 135.539 195.963 1.00 98.37  ? 415  THR B HB   1 
ATOM   20478 H HG1  . THR B  1 415  ? 154.661 137.183 196.380 1.00 98.37  ? 415  THR B HG1  1 
ATOM   20479 H HG21 . THR B  1 415  ? 155.761 135.718 193.645 1.00 98.37  ? 415  THR B HG21 1 
ATOM   20480 H HG22 . THR B  1 415  ? 154.312 135.089 193.681 1.00 98.37  ? 415  THR B HG22 1 
ATOM   20481 H HG23 . THR B  1 415  ? 155.570 134.204 194.053 1.00 98.37  ? 415  THR B HG23 1 
ATOM   20482 N N    . GLY B  1 416  ? 155.176 134.750 198.573 1.00 101.27 ? 416  GLY B N    1 
ATOM   20483 C CA   . GLY B  1 416  ? 155.265 135.070 199.989 1.00 101.27 ? 416  GLY B CA   1 
ATOM   20484 C C    . GLY B  1 416  ? 155.805 133.917 200.817 1.00 101.27 ? 416  GLY B C    1 
ATOM   20485 O O    . GLY B  1 416  ? 156.083 132.828 200.319 1.00 101.27 ? 416  GLY B O    1 
ATOM   20486 H H    . GLY B  1 416  ? 155.898 134.408 198.259 1.00 101.27 ? 416  GLY B H    1 
ATOM   20487 H HA2  . GLY B  1 416  ? 155.853 135.834 200.109 1.00 101.27 ? 416  GLY B HA2  1 
ATOM   20488 H HA3  . GLY B  1 416  ? 154.386 135.308 200.328 1.00 101.27 ? 416  GLY B HA3  1 
ATOM   20489 N N    . THR B  1 417  ? 155.953 134.186 202.122 1.00 102.24 ? 417  THR B N    1 
ATOM   20490 C CA   . THR B  1 417  ? 156.585 133.253 203.059 1.00 102.24 ? 417  THR B CA   1 
ATOM   20491 C C    . THR B  1 417  ? 156.236 131.794 202.807 1.00 102.24 ? 417  THR B C    1 
ATOM   20492 O O    . THR B  1 417  ? 157.125 130.947 202.670 1.00 102.24 ? 417  THR B O    1 
ATOM   20493 C CB   . THR B  1 417  ? 156.197 133.605 204.501 1.00 102.24 ? 417  THR B CB   1 
ATOM   20494 O OG1  . THR B  1 417  ? 154.781 133.805 204.587 1.00 102.24 ? 417  THR B OG1  1 
ATOM   20495 C CG2  . THR B  1 417  ? 156.919 134.855 204.982 1.00 102.24 ? 417  THR B CG2  1 
ATOM   20496 H H    . THR B  1 417  ? 155.696 134.921 202.491 1.00 102.24 ? 417  THR B H    1 
ATOM   20497 H HA   . THR B  1 417  ? 157.550 133.341 202.984 1.00 102.24 ? 417  THR B HA   1 
ATOM   20498 H HB   . THR B  1 417  ? 156.449 132.869 205.084 1.00 102.24 ? 417  THR B HB   1 
ATOM   20499 H HG1  . THR B  1 417  ? 154.563 133.947 205.387 1.00 102.24 ? 417  THR B HG1  1 
ATOM   20500 H HG21 . THR B  1 417  ? 156.645 135.059 205.892 1.00 102.24 ? 417  THR B HG21 1 
ATOM   20501 H HG22 . THR B  1 417  ? 157.879 134.712 204.969 1.00 102.24 ? 417  THR B HG22 1 
ATOM   20502 H HG23 . THR B  1 417  ? 156.700 135.609 204.411 1.00 102.24 ? 417  THR B HG23 1 
ATOM   20503 N N    . ILE B  1 418  ? 154.946 131.480 202.741 1.00 102.36 ? 418  ILE B N    1 
ATOM   20504 C CA   . ILE B  1 418  ? 154.535 130.095 202.535 1.00 102.36 ? 418  ILE B CA   1 
ATOM   20505 C C    . ILE B  1 418  ? 154.730 129.692 201.082 1.00 102.36 ? 418  ILE B C    1 
ATOM   20506 O O    . ILE B  1 418  ? 155.287 128.631 200.784 1.00 102.36 ? 418  ILE B O    1 
ATOM   20507 C CB   . ILE B  1 418  ? 153.076 129.879 202.984 1.00 102.36 ? 418  ILE B CB   1 
ATOM   20508 C CG1  . ILE B  1 418  ? 152.762 130.600 204.305 1.00 102.36 ? 418  ILE B CG1  1 
ATOM   20509 C CG2  . ILE B  1 418  ? 152.794 128.383 203.127 1.00 102.36 ? 418  ILE B CG2  1 
ATOM   20510 C CD1  . ILE B  1 418  ? 153.663 130.212 205.471 1.00 102.36 ? 418  ILE B CD1  1 
ATOM   20511 H H    . ILE B  1 418  ? 154.300 132.044 202.806 1.00 102.36 ? 418  ILE B H    1 
ATOM   20512 H HA   . ILE B  1 418  ? 155.098 129.520 203.081 1.00 102.36 ? 418  ILE B HA   1 
ATOM   20513 H HB   . ILE B  1 418  ? 152.490 130.236 202.297 1.00 102.36 ? 418  ILE B HB   1 
ATOM   20514 H HG12 . ILE B  1 418  ? 152.842 131.558 204.174 1.00 102.36 ? 418  ILE B HG12 1 
ATOM   20515 H HG13 . ILE B  1 418  ? 151.850 130.385 204.561 1.00 102.36 ? 418  ILE B HG13 1 
ATOM   20516 H HG21 . ILE B  1 418  ? 153.436 127.996 203.743 1.00 102.36 ? 418  ILE B HG21 1 
ATOM   20517 H HG22 . ILE B  1 418  ? 152.879 127.962 202.256 1.00 102.36 ? 418  ILE B HG22 1 
ATOM   20518 H HG23 . ILE B  1 418  ? 151.893 128.260 203.465 1.00 102.36 ? 418  ILE B HG23 1 
ATOM   20519 H HD11 . ILE B  1 418  ? 153.383 130.706 206.260 1.00 102.36 ? 418  ILE B HD11 1 
ATOM   20520 H HD12 . ILE B  1 418  ? 154.584 130.431 205.257 1.00 102.36 ? 418  ILE B HD12 1 
ATOM   20521 H HD13 . ILE B  1 418  ? 153.577 129.260 205.639 1.00 102.36 ? 418  ILE B HD13 1 
ATOM   20522 N N    . ALA B  1 419  ? 154.271 130.532 200.160 1.00 101.12 ? 419  ALA B N    1 
ATOM   20523 C CA   . ALA B  1 419  ? 154.371 130.215 198.741 1.00 101.12 ? 419  ALA B CA   1 
ATOM   20524 C C    . ALA B  1 419  ? 155.820 130.046 198.288 1.00 101.12 ? 419  ALA B C    1 
ATOM   20525 O O    . ALA B  1 419  ? 156.115 129.195 197.443 1.00 101.12 ? 419  ALA B O    1 
ATOM   20526 C CB   . ALA B  1 419  ? 153.675 131.304 197.926 1.00 101.12 ? 419  ALA B CB   1 
ATOM   20527 H H    . ALA B  1 419  ? 153.899 131.290 200.333 1.00 101.12 ? 419  ALA B H    1 
ATOM   20528 H HA   . ALA B  1 419  ? 153.907 129.378 198.574 1.00 101.12 ? 419  ALA B HA   1 
ATOM   20529 H HB1  . ALA B  1 419  ? 152.733 131.319 198.166 1.00 101.12 ? 419  ALA B HB1  1 
ATOM   20530 H HB2  . ALA B  1 419  ? 154.082 132.160 198.136 1.00 101.12 ? 419  ALA B HB2  1 
ATOM   20531 H HB3  . ALA B  1 419  ? 153.774 131.108 196.981 1.00 101.12 ? 419  ALA B HB3  1 
ATOM   20532 N N    . ASP B  1 420  ? 156.740 130.833 198.847 1.00 102.52 ? 420  ASP B N    1 
ATOM   20533 C CA   . ASP B  1 420  ? 158.112 130.857 198.342 1.00 102.52 ? 420  ASP B CA   1 
ATOM   20534 C C    . ASP B  1 420  ? 158.958 129.704 198.870 1.00 102.52 ? 420  ASP B C    1 
ATOM   20535 O O    . ASP B  1 420  ? 159.811 129.184 198.144 1.00 102.52 ? 420  ASP B O    1 
ATOM   20536 C CB   . ASP B  1 420  ? 158.781 132.184 198.707 1.00 102.52 ? 420  ASP B CB   1 
ATOM   20537 C CG   . ASP B  1 420  ? 158.074 133.380 198.106 1.00 102.52 ? 420  ASP B CG   1 
ATOM   20538 O OD1  . ASP B  1 420  ? 157.186 133.185 197.250 1.00 102.52 ? 420  ASP B OD1  1 
ATOM   20539 O OD2  . ASP B  1 420  ? 158.405 134.521 198.493 1.00 102.52 ? 420  ASP B OD2  1 
ATOM   20540 H H    . ASP B  1 420  ? 156.593 131.365 199.507 1.00 102.52 ? 420  ASP B H    1 
ATOM   20541 H HA   . ASP B  1 420  ? 158.092 130.789 197.373 1.00 102.52 ? 420  ASP B HA   1 
ATOM   20542 H HB2  . ASP B  1 420  ? 158.773 132.283 199.673 1.00 102.52 ? 420  ASP B HB2  1 
ATOM   20543 H HB3  . ASP B  1 420  ? 159.695 132.177 198.380 1.00 102.52 ? 420  ASP B HB3  1 
ATOM   20544 N N    . TYR B  1 421  ? 158.752 129.291 200.112 1.00 104.79 ? 421  TYR B N    1 
ATOM   20545 C CA   . TYR B  1 421  ? 159.650 128.350 200.761 1.00 104.79 ? 421  TYR B CA   1 
ATOM   20546 C C    . TYR B  1 421  ? 158.959 127.130 201.347 1.00 104.79 ? 421  TYR B C    1 
ATOM   20547 O O    . TYR B  1 421  ? 159.656 126.209 201.783 1.00 104.79 ? 421  TYR B O    1 
ATOM   20548 C CB   . TYR B  1 421  ? 160.431 129.042 201.893 1.00 104.79 ? 421  TYR B CB   1 
ATOM   20549 C CG   . TYR B  1 421  ? 161.259 130.244 201.483 1.00 104.79 ? 421  TYR B CG   1 
ATOM   20550 C CD1  . TYR B  1 421  ? 162.034 130.225 200.329 1.00 104.79 ? 421  TYR B CD1  1 
ATOM   20551 C CD2  . TYR B  1 421  ? 161.282 131.393 202.268 1.00 104.79 ? 421  TYR B CD2  1 
ATOM   20552 C CE1  . TYR B  1 421  ? 162.792 131.325 199.959 1.00 104.79 ? 421  TYR B CE1  1 
ATOM   20553 C CE2  . TYR B  1 421  ? 162.041 132.489 201.910 1.00 104.79 ? 421  TYR B CE2  1 
ATOM   20554 C CZ   . TYR B  1 421  ? 162.792 132.451 200.755 1.00 104.79 ? 421  TYR B CZ   1 
ATOM   20555 O OH   . TYR B  1 421  ? 163.558 133.541 200.404 1.00 104.79 ? 421  TYR B OH   1 
ATOM   20556 H H    . TYR B  1 421  ? 158.098 129.554 200.607 1.00 104.79 ? 421  TYR B H    1 
ATOM   20557 H HA   . TYR B  1 421  ? 160.298 128.030 200.114 1.00 104.79 ? 421  TYR B HA   1 
ATOM   20558 H HB2  . TYR B  1 421  ? 159.795 129.347 202.562 1.00 104.79 ? 421  TYR B HB2  1 
ATOM   20559 H HB3  . TYR B  1 421  ? 161.036 128.397 202.293 1.00 104.79 ? 421  TYR B HB3  1 
ATOM   20560 H HD1  . TYR B  1 421  ? 162.036 129.466 199.788 1.00 104.79 ? 421  TYR B HD1  1 
ATOM   20561 H HD2  . TYR B  1 421  ? 160.781 131.422 203.053 1.00 104.79 ? 421  TYR B HD2  1 
ATOM   20562 H HE1  . TYR B  1 421  ? 163.305 131.303 199.182 1.00 104.79 ? 421  TYR B HE1  1 
ATOM   20563 H HE2  . TYR B  1 421  ? 162.049 133.251 202.447 1.00 104.79 ? 421  TYR B HE2  1 
ATOM   20564 H HH   . TYR B  1 421  ? 163.496 134.141 200.991 1.00 104.79 ? 421  TYR B HH   1 
ATOM   20565 N N    . ASN B  1 422  ? 157.632 127.086 201.382 1.00 104.29 ? 422  ASN B N    1 
ATOM   20566 C CA   . ASN B  1 422  ? 156.931 126.019 202.079 1.00 104.29 ? 422  ASN B CA   1 
ATOM   20567 C C    . ASN B  1 422  ? 155.974 125.226 201.196 1.00 104.29 ? 422  ASN B C    1 
ATOM   20568 O O    . ASN B  1 422  ? 156.052 123.991 201.182 1.00 104.29 ? 422  ASN B O    1 
ATOM   20569 C CB   . ASN B  1 422  ? 156.202 126.612 203.294 1.00 104.29 ? 422  ASN B CB   1 
ATOM   20570 C CG   . ASN B  1 422  ? 157.163 127.244 204.288 1.00 104.29 ? 422  ASN B CG   1 
ATOM   20571 O OD1  . ASN B  1 422  ? 157.645 126.576 205.203 1.00 104.29 ? 422  ASN B OD1  1 
ATOM   20572 N ND2  . ASN B  1 422  ? 157.488 128.515 204.086 1.00 104.29 ? 422  ASN B ND2  1 
ATOM   20573 H H    . ASN B  1 422  ? 157.117 127.667 201.012 1.00 104.29 ? 422  ASN B H    1 
ATOM   20574 H HA   . ASN B  1 422  ? 157.584 125.388 202.423 1.00 104.29 ? 422  ASN B HA   1 
ATOM   20575 H HB2  . ASN B  1 422  ? 155.576 127.292 202.999 1.00 104.29 ? 422  ASN B HB2  1 
ATOM   20576 H HB3  . ASN B  1 422  ? 155.732 125.899 203.755 1.00 104.29 ? 422  ASN B HB3  1 
ATOM   20577 H HD21 . ASN B  1 422  ? 157.162 128.947 203.418 1.00 104.29 ? 422  ASN B HD21 1 
ATOM   20578 H HD22 . ASN B  1 422  ? 158.075 128.889 204.594 1.00 104.29 ? 422  ASN B HD22 1 
ATOM   20579 N N    . TYR B  1 423  ? 155.072 125.873 200.455 1.00 99.65  ? 423  TYR B N    1 
ATOM   20580 C CA   . TYR B  1 423  ? 154.185 125.139 199.547 1.00 99.65  ? 423  TYR B CA   1 
ATOM   20581 C C    . TYR B  1 423  ? 153.755 126.034 198.391 1.00 99.65  ? 423  TYR B C    1 
ATOM   20582 O O    . TYR B  1 423  ? 153.116 127.066 198.608 1.00 99.65  ? 423  TYR B O    1 
ATOM   20583 C CB   . TYR B  1 423  ? 152.977 124.610 200.325 1.00 99.65  ? 423  TYR B CB   1 
ATOM   20584 C CG   . TYR B  1 423  ? 151.957 123.822 199.533 1.00 99.65  ? 423  TYR B CG   1 
ATOM   20585 C CD1  . TYR B  1 423  ? 152.185 122.494 199.193 1.00 99.65  ? 423  TYR B CD1  1 
ATOM   20586 C CD2  . TYR B  1 423  ? 150.754 124.397 199.150 1.00 99.65  ? 423  TYR B CD2  1 
ATOM   20587 C CE1  . TYR B  1 423  ? 151.247 121.765 198.473 1.00 99.65  ? 423  TYR B CE1  1 
ATOM   20588 C CE2  . TYR B  1 423  ? 149.809 123.677 198.436 1.00 99.65  ? 423  TYR B CE2  1 
ATOM   20589 C CZ   . TYR B  1 423  ? 150.058 122.361 198.105 1.00 99.65  ? 423  TYR B CZ   1 
ATOM   20590 O OH   . TYR B  1 423  ? 149.112 121.642 197.407 1.00 99.65  ? 423  TYR B OH   1 
ATOM   20591 H H    . TYR B  1 423  ? 154.954 126.726 200.460 1.00 99.65  ? 423  TYR B H    1 
ATOM   20592 H HA   . TYR B  1 423  ? 154.664 124.377 199.180 1.00 99.65  ? 423  TYR B HA   1 
ATOM   20593 H HB2  . TYR B  1 423  ? 153.304 124.024 201.028 1.00 99.65  ? 423  TYR B HB2  1 
ATOM   20594 H HB3  . TYR B  1 423  ? 152.515 125.363 200.727 1.00 99.65  ? 423  TYR B HB3  1 
ATOM   20595 H HD1  . TYR B  1 423  ? 152.988 122.089 199.436 1.00 99.65  ? 423  TYR B HD1  1 
ATOM   20596 H HD2  . TYR B  1 423  ? 150.581 125.286 199.370 1.00 99.65  ? 423  TYR B HD2  1 
ATOM   20597 H HE1  . TYR B  1 423  ? 151.408 120.872 198.260 1.00 99.65  ? 423  TYR B HE1  1 
ATOM   20598 H HE2  . TYR B  1 423  ? 149.001 124.075 198.196 1.00 99.65  ? 423  TYR B HE2  1 
ATOM   20599 H HH   . TYR B  1 423  ? 149.309 120.823 197.406 1.00 99.65  ? 423  TYR B HH   1 
ATOM   20600 N N    . LYS B  1 424  ? 154.111 125.629 197.171 1.00 98.52  ? 424  LYS B N    1 
ATOM   20601 C CA   . LYS B  1 424  ? 153.861 126.381 195.943 1.00 98.52  ? 424  LYS B CA   1 
ATOM   20602 C C    . LYS B  1 424  ? 152.827 125.660 195.086 1.00 98.52  ? 424  LYS B C    1 
ATOM   20603 O O    . LYS B  1 424  ? 152.976 124.465 194.810 1.00 98.52  ? 424  LYS B O    1 
ATOM   20604 C CB   . LYS B  1 424  ? 155.173 126.534 195.168 1.00 98.52  ? 424  LYS B CB   1 
ATOM   20605 C CG   . LYS B  1 424  ? 155.103 127.292 193.852 1.00 98.52  ? 424  LYS B CG   1 
ATOM   20606 C CD   . LYS B  1 424  ? 154.943 128.790 194.043 1.00 98.52  ? 424  LYS B CD   1 
ATOM   20607 C CE   . LYS B  1 424  ? 154.862 129.490 192.692 1.00 98.52  ? 424  LYS B CE   1 
ATOM   20608 N NZ   . LYS B  1 424  ? 154.979 130.973 192.804 1.00 98.52  ? 424  LYS B NZ   1 
ATOM   20609 H H    . LYS B  1 424  ? 154.518 124.884 197.028 1.00 98.52  ? 424  LYS B H    1 
ATOM   20610 H HA   . LYS B  1 424  ? 153.523 127.265 196.162 1.00 98.52  ? 424  LYS B HA   1 
ATOM   20611 H HB2  . LYS B  1 424  ? 155.808 126.999 195.738 1.00 98.52  ? 424  LYS B HB2  1 
ATOM   20612 H HB3  . LYS B  1 424  ? 155.512 125.646 194.972 1.00 98.52  ? 424  LYS B HB3  1 
ATOM   20613 H HG2  . LYS B  1 424  ? 155.930 127.142 193.366 1.00 98.52  ? 424  LYS B HG2  1 
ATOM   20614 H HG3  . LYS B  1 424  ? 154.351 126.969 193.330 1.00 98.52  ? 424  LYS B HG3  1 
ATOM   20615 H HD2  . LYS B  1 424  ? 154.124 128.970 194.534 1.00 98.52  ? 424  LYS B HD2  1 
ATOM   20616 H HD3  . LYS B  1 424  ? 155.711 129.139 194.526 1.00 98.52  ? 424  LYS B HD3  1 
ATOM   20617 H HE2  . LYS B  1 424  ? 155.590 129.174 192.132 1.00 98.52  ? 424  LYS B HE2  1 
ATOM   20618 H HE3  . LYS B  1 424  ? 154.010 129.282 192.276 1.00 98.52  ? 424  LYS B HE3  1 
ATOM   20619 H HZ1  . LYS B  1 424  ? 154.339 131.291 193.336 1.00 98.52  ? 424  LYS B HZ1  1 
ATOM   20620 H HZ2  . LYS B  1 424  ? 155.774 131.191 193.142 1.00 98.52  ? 424  LYS B HZ2  1 
ATOM   20621 H HZ3  . LYS B  1 424  ? 154.897 131.344 191.998 1.00 98.52  ? 424  LYS B HZ3  1 
ATOM   20622 N N    . LEU B  1 425  ? 151.771 126.395 194.649 1.00 94.97  ? 425  LEU B N    1 
ATOM   20623 C CA   . LEU B  1 425  ? 150.728 125.831 193.779 1.00 94.97  ? 425  LEU B CA   1 
ATOM   20624 C C    . LEU B  1 425  ? 150.965 126.166 192.306 1.00 94.97  ? 425  LEU B C    1 
ATOM   20625 O O    . LEU B  1 425  ? 151.180 127.338 191.971 1.00 94.97  ? 425  LEU B O    1 
ATOM   20626 C CB   . LEU B  1 425  ? 149.359 126.341 194.217 1.00 94.97  ? 425  LEU B CB   1 
ATOM   20627 C CG   . LEU B  1 425  ? 148.819 125.613 195.449 1.00 94.97  ? 425  LEU B CG   1 
ATOM   20628 C CD1  . LEU B  1 425  ? 147.691 126.399 196.090 1.00 94.97  ? 425  LEU B CD1  1 
ATOM   20629 C CD2  . LEU B  1 425  ? 148.319 124.228 195.066 1.00 94.97  ? 425  LEU B CD2  1 
ATOM   20630 H H    . LEU B  1 425  ? 151.646 127.223 194.850 1.00 94.97  ? 425  LEU B H    1 
ATOM   20631 H HA   . LEU B  1 425  ? 150.737 124.870 193.889 1.00 94.97  ? 425  LEU B HA   1 
ATOM   20632 H HB2  . LEU B  1 425  ? 149.429 127.285 194.434 1.00 94.97  ? 425  LEU B HB2  1 
ATOM   20633 H HB3  . LEU B  1 425  ? 148.726 126.215 193.492 1.00 94.97  ? 425  LEU B HB3  1 
ATOM   20634 H HG   . LEU B  1 425  ? 149.531 125.510 196.100 1.00 94.97  ? 425  LEU B HG   1 
ATOM   20635 H HD11 . LEU B  1 425  ? 147.337 125.887 196.836 1.00 94.97  ? 425  LEU B HD11 1 
ATOM   20636 H HD12 . LEU B  1 425  ? 148.038 127.248 196.407 1.00 94.97  ? 425  LEU B HD12 1 
ATOM   20637 H HD13 . LEU B  1 425  ? 146.993 126.548 195.432 1.00 94.97  ? 425  LEU B HD13 1 
ATOM   20638 H HD21 . LEU B  1 425  ? 149.023 123.740 194.610 1.00 94.97  ? 425  LEU B HD21 1 
ATOM   20639 H HD22 . LEU B  1 425  ? 147.552 124.328 194.476 1.00 94.97  ? 425  LEU B HD22 1 
ATOM   20640 H HD23 . LEU B  1 425  ? 148.053 123.754 195.870 1.00 94.97  ? 425  LEU B HD23 1 
ATOM   20641 N N    . PRO B  1 426  ? 150.918 125.181 191.406 1.00 93.81  ? 426  PRO B N    1 
ATOM   20642 C CA   . PRO B  1 426  ? 151.212 125.438 189.991 1.00 93.81  ? 426  PRO B CA   1 
ATOM   20643 C C    . PRO B  1 426  ? 150.175 126.322 189.309 1.00 93.81  ? 426  PRO B C    1 
ATOM   20644 O O    . PRO B  1 426  ? 149.022 126.432 189.730 1.00 93.81  ? 426  PRO B O    1 
ATOM   20645 C CB   . PRO B  1 426  ? 151.243 124.039 189.363 1.00 93.81  ? 426  PRO B CB   1 
ATOM   20646 C CG   . PRO B  1 426  ? 150.465 123.181 190.274 1.00 93.81  ? 426  PRO B CG   1 
ATOM   20647 C CD   . PRO B  1 426  ? 150.607 123.765 191.651 1.00 93.81  ? 426  PRO B CD   1 
ATOM   20648 H HA   . PRO B  1 426  ? 152.089 125.846 189.899 1.00 93.81  ? 426  PRO B HA   1 
ATOM   20649 H HB2  . PRO B  1 426  ? 150.836 124.064 188.482 1.00 93.81  ? 426  PRO B HB2  1 
ATOM   20650 H HB3  . PRO B  1 426  ? 152.161 123.729 189.304 1.00 93.81  ? 426  PRO B HB3  1 
ATOM   20651 H HG2  . PRO B  1 426  ? 149.534 123.182 189.999 1.00 93.81  ? 426  PRO B HG2  1 
ATOM   20652 H HG3  . PRO B  1 426  ? 150.822 122.279 190.250 1.00 93.81  ? 426  PRO B HG3  1 
ATOM   20653 H HD2  . PRO B  1 426  ? 149.773 123.680 192.141 1.00 93.81  ? 426  PRO B HD2  1 
ATOM   20654 H HD3  . PRO B  1 426  ? 151.342 123.338 192.122 1.00 93.81  ? 426  PRO B HD3  1 
ATOM   20655 N N    . ASP B  1 427  ? 150.623 126.962 188.222 1.00 89.79  ? 427  ASP B N    1 
ATOM   20656 C CA   . ASP B  1 427  ? 149.800 127.934 187.502 1.00 89.79  ? 427  ASP B CA   1 
ATOM   20657 C C    . ASP B  1 427  ? 148.519 127.323 186.935 1.00 89.79  ? 427  ASP B C    1 
ATOM   20658 O O    . ASP B  1 427  ? 147.536 128.043 186.727 1.00 89.79  ? 427  ASP B O    1 
ATOM   20659 C CB   . ASP B  1 427  ? 150.607 128.548 186.352 1.00 89.79  ? 427  ASP B CB   1 
ATOM   20660 C CG   . ASP B  1 427  ? 152.024 128.921 186.756 1.00 89.79  ? 427  ASP B CG   1 
ATOM   20661 O OD1  . ASP B  1 427  ? 152.207 129.494 187.850 1.00 89.79  ? 427  ASP B OD1  1 
ATOM   20662 O OD2  . ASP B  1 427  ? 152.957 128.635 185.974 1.00 89.79  ? 427  ASP B OD2  1 
ATOM   20663 H H    . ASP B  1 427  ? 151.405 126.842 187.885 1.00 89.79  ? 427  ASP B H    1 
ATOM   20664 H HA   . ASP B  1 427  ? 149.550 128.651 188.108 1.00 89.79  ? 427  ASP B HA   1 
ATOM   20665 H HB2  . ASP B  1 427  ? 150.663 127.905 185.627 1.00 89.79  ? 427  ASP B HB2  1 
ATOM   20666 H HB3  . ASP B  1 427  ? 150.162 129.354 186.043 1.00 89.79  ? 427  ASP B HB3  1 
ATOM   20667 N N    . ASP B  1 428  ? 148.506 126.016 186.670 1.00 94.11  ? 428  ASP B N    1 
ATOM   20668 C CA   . ASP B  1 428  ? 147.342 125.320 186.121 1.00 94.11  ? 428  ASP B CA   1 
ATOM   20669 C C    . ASP B  1 428  ? 146.807 124.250 187.078 1.00 94.11  ? 428  ASP B C    1 
ATOM   20670 O O    . ASP B  1 428  ? 146.212 123.258 186.653 1.00 94.11  ? 428  ASP B O    1 
ATOM   20671 C CB   . ASP B  1 428  ? 147.670 124.737 184.743 1.00 94.11  ? 428  ASP B CB   1 
ATOM   20672 C CG   . ASP B  1 428  ? 148.760 123.683 184.787 1.00 94.11  ? 428  ASP B CG   1 
ATOM   20673 O OD1  . ASP B  1 428  ? 149.372 123.492 185.858 1.00 94.11  ? 428  ASP B OD1  1 
ATOM   20674 O OD2  . ASP B  1 428  ? 149.016 123.055 183.737 1.00 94.11  ? 428  ASP B OD2  1 
ATOM   20675 H H    . ASP B  1 428  ? 149.183 125.500 186.800 1.00 94.11  ? 428  ASP B H    1 
ATOM   20676 H HA   . ASP B  1 428  ? 146.629 125.967 185.990 1.00 94.11  ? 428  ASP B HA   1 
ATOM   20677 H HB2  . ASP B  1 428  ? 146.871 124.327 184.372 1.00 94.11  ? 428  ASP B HB2  1 
ATOM   20678 H HB3  . ASP B  1 428  ? 147.970 125.455 184.161 1.00 94.11  ? 428  ASP B HB3  1 
ATOM   20679 N N    . PHE B  1 429  ? 147.030 124.460 188.375 1.00 90.35  ? 429  PHE B N    1 
ATOM   20680 C CA   . PHE B  1 429  ? 146.481 123.630 189.445 1.00 90.35  ? 429  PHE B CA   1 
ATOM   20681 C C    . PHE B  1 429  ? 144.983 123.381 189.296 1.00 90.35  ? 429  PHE B C    1 
ATOM   20682 O O    . PHE B  1 429  ? 144.197 124.320 189.156 1.00 90.35  ? 429  PHE B O    1 
ATOM   20683 C CB   . PHE B  1 429  ? 146.764 124.352 190.762 1.00 90.35  ? 429  PHE B CB   1 
ATOM   20684 C CG   . PHE B  1 429  ? 146.052 123.791 191.945 1.00 90.35  ? 429  PHE B CG   1 
ATOM   20685 C CD1  . PHE B  1 429  ? 146.371 122.542 192.438 1.00 90.35  ? 429  PHE B CD1  1 
ATOM   20686 C CD2  . PHE B  1 429  ? 145.055 124.520 192.569 1.00 90.35  ? 429  PHE B CD2  1 
ATOM   20687 C CE1  . PHE B  1 429  ? 145.709 122.030 193.540 1.00 90.35  ? 429  PHE B CE1  1 
ATOM   20688 C CE2  . PHE B  1 429  ? 144.396 124.021 193.673 1.00 90.35  ? 429  PHE B CE2  1 
ATOM   20689 C CZ   . PHE B  1 429  ? 144.727 122.776 194.163 1.00 90.35  ? 429  PHE B CZ   1 
ATOM   20690 H H    . PHE B  1 429  ? 147.511 125.111 188.668 1.00 90.35  ? 429  PHE B H    1 
ATOM   20691 H HA   . PHE B  1 429  ? 146.938 122.773 189.456 1.00 90.35  ? 429  PHE B HA   1 
ATOM   20692 H HB2  . PHE B  1 429  ? 147.717 124.318 190.941 1.00 90.35  ? 429  PHE B HB2  1 
ATOM   20693 H HB3  . PHE B  1 429  ? 146.484 125.279 190.666 1.00 90.35  ? 429  PHE B HB3  1 
ATOM   20694 H HD1  . PHE B  1 429  ? 147.044 122.043 192.030 1.00 90.35  ? 429  PHE B HD1  1 
ATOM   20695 H HD2  . PHE B  1 429  ? 144.835 125.367 192.250 1.00 90.35  ? 429  PHE B HD2  1 
ATOM   20696 H HE1  . PHE B  1 429  ? 145.948 121.198 193.883 1.00 90.35  ? 429  PHE B HE1  1 
ATOM   20697 H HE2  . PHE B  1 429  ? 143.728 124.522 194.086 1.00 90.35  ? 429  PHE B HE2  1 
ATOM   20698 H HZ   . PHE B  1 429  ? 144.281 122.434 194.905 1.00 90.35  ? 429  PHE B HZ   1 
ATOM   20699 N N    . THR B  1 430  ? 144.591 122.106 189.329 1.00 84.71  ? 430  THR B N    1 
ATOM   20700 C CA   . THR B  1 430  ? 143.196 121.688 189.472 1.00 84.71  ? 430  THR B CA   1 
ATOM   20701 C C    . THR B  1 430  ? 142.979 121.143 190.876 1.00 84.71  ? 430  THR B C    1 
ATOM   20702 O O    . THR B  1 430  ? 143.610 120.150 191.255 1.00 84.71  ? 430  THR B O    1 
ATOM   20703 C CB   . THR B  1 430  ? 142.822 120.606 188.457 1.00 84.71  ? 430  THR B CB   1 
ATOM   20704 O OG1  . THR B  1 430  ? 143.844 119.603 188.420 1.00 84.71  ? 430  THR B OG1  1 
ATOM   20705 C CG2  . THR B  1 430  ? 142.632 121.186 187.064 1.00 84.71  ? 430  THR B CG2  1 
ATOM   20706 H H    . THR B  1 430  ? 145.139 121.443 189.272 1.00 84.71  ? 430  THR B H    1 
ATOM   20707 H HA   . THR B  1 430  ? 142.609 122.449 189.340 1.00 84.71  ? 430  THR B HA   1 
ATOM   20708 H HB   . THR B  1 430  ? 141.985 120.192 188.727 1.00 84.71  ? 430  THR B HB   1 
ATOM   20709 H HG1  . THR B  1 430  ? 143.943 119.264 189.184 1.00 84.71  ? 430  THR B HG1  1 
ATOM   20710 H HG21 . THR B  1 430  ? 142.367 120.480 186.450 1.00 84.71  ? 430  THR B HG21 1 
ATOM   20711 H HG22 . THR B  1 430  ? 143.462 121.580 186.750 1.00 84.71  ? 430  THR B HG22 1 
ATOM   20712 H HG23 . THR B  1 430  ? 141.941 121.866 187.078 1.00 84.71  ? 430  THR B HG23 1 
ATOM   20713 N N    . GLY B  1 431  ? 142.098 121.766 191.644 1.00 86.03  ? 431  GLY B N    1 
ATOM   20714 C CA   . GLY B  1 431  ? 141.924 121.339 193.018 1.00 86.03  ? 431  GLY B CA   1 
ATOM   20715 C C    . GLY B  1 431  ? 141.248 122.384 193.878 1.00 86.03  ? 431  GLY B C    1 
ATOM   20716 O O    . GLY B  1 431  ? 140.852 123.451 193.414 1.00 86.03  ? 431  GLY B O    1 
ATOM   20717 H H    . GLY B  1 431  ? 141.603 122.426 191.398 1.00 86.03  ? 431  GLY B H    1 
ATOM   20718 H HA2  . GLY B  1 431  ? 141.383 120.534 193.038 1.00 86.03  ? 431  GLY B HA2  1 
ATOM   20719 H HA3  . GLY B  1 431  ? 142.787 121.129 193.404 1.00 86.03  ? 431  GLY B HA3  1 
ATOM   20720 N N    . CYS B  1 432  ? 141.130 122.041 195.164 1.00 89.54  ? 432  CYS B N    1 
ATOM   20721 C CA   . CYS B  1 432  ? 140.456 122.870 196.159 1.00 89.54  ? 432  CYS B CA   1 
ATOM   20722 C C    . CYS B  1 432  ? 141.337 123.094 197.381 1.00 89.54  ? 432  CYS B C    1 
ATOM   20723 O O    . CYS B  1 432  ? 141.820 122.134 197.988 1.00 89.54  ? 432  CYS B O    1 
ATOM   20724 C CB   . CYS B  1 432  ? 139.141 122.217 196.588 1.00 89.54  ? 432  CYS B CB   1 
ATOM   20725 S SG   . CYS B  1 432  ? 137.908 122.035 195.271 1.00 89.54  ? 432  CYS B SG   1 
ATOM   20726 H H    . CYS B  1 432  ? 141.442 121.306 195.489 1.00 89.54  ? 432  CYS B H    1 
ATOM   20727 H HA   . CYS B  1 432  ? 140.256 123.735 195.773 1.00 89.54  ? 432  CYS B HA   1 
ATOM   20728 H HB2  . CYS B  1 432  ? 139.338 121.327 196.924 1.00 89.54  ? 432  CYS B HB2  1 
ATOM   20729 H HB3  . CYS B  1 432  ? 138.743 122.748 197.296 1.00 89.54  ? 432  CYS B HB3  1 
ATOM   20730 N N    . VAL B  1 433  ? 141.537 124.358 197.739 1.00 92.54  ? 433  VAL B N    1 
ATOM   20731 C CA   . VAL B  1 433  ? 142.186 124.748 198.989 1.00 92.54  ? 433  VAL B CA   1 
ATOM   20732 C C    . VAL B  1 433  ? 141.125 124.868 200.076 1.00 92.54  ? 433  VAL B C    1 
ATOM   20733 O O    . VAL B  1 433  ? 140.327 125.806 200.070 1.00 92.54  ? 433  VAL B O    1 
ATOM   20734 C CB   . VAL B  1 433  ? 142.950 126.066 198.829 1.00 92.54  ? 433  VAL B CB   1 
ATOM   20735 C CG1  . VAL B  1 433  ? 143.537 126.515 200.152 1.00 92.54  ? 433  VAL B CG1  1 
ATOM   20736 C CG2  . VAL B  1 433  ? 144.051 125.922 197.781 1.00 92.54  ? 433  VAL B CG2  1 
ATOM   20737 H H    . VAL B  1 433  ? 141.291 125.030 197.261 1.00 92.54  ? 433  VAL B H    1 
ATOM   20738 H HA   . VAL B  1 433  ? 142.819 124.059 199.254 1.00 92.54  ? 433  VAL B HA   1 
ATOM   20739 H HB   . VAL B  1 433  ? 142.333 126.752 198.523 1.00 92.54  ? 433  VAL B HB   1 
ATOM   20740 H HG11 . VAL B  1 433  ? 142.821 126.725 200.772 1.00 92.54  ? 433  VAL B HG11 1 
ATOM   20741 H HG12 . VAL B  1 433  ? 144.074 127.310 199.995 1.00 92.54  ? 433  VAL B HG12 1 
ATOM   20742 H HG13 . VAL B  1 433  ? 144.096 125.808 200.511 1.00 92.54  ? 433  VAL B HG13 1 
ATOM   20743 H HG21 . VAL B  1 433  ? 143.659 125.617 196.947 1.00 92.54  ? 433  VAL B HG21 1 
ATOM   20744 H HG22 . VAL B  1 433  ? 144.477 126.784 197.651 1.00 92.54  ? 433  VAL B HG22 1 
ATOM   20745 H HG23 . VAL B  1 433  ? 144.703 125.274 198.095 1.00 92.54  ? 433  VAL B HG23 1 
ATOM   20746 N N    . ILE B  1 434  ? 141.109 123.921 201.010 1.00 94.28  ? 434  ILE B N    1 
ATOM   20747 C CA   . ILE B  1 434  ? 140.139 123.893 202.101 1.00 94.28  ? 434  ILE B CA   1 
ATOM   20748 C C    . ILE B  1 434  ? 140.876 124.196 203.401 1.00 94.28  ? 434  ILE B C    1 
ATOM   20749 O O    . ILE B  1 434  ? 141.860 123.519 203.728 1.00 94.28  ? 434  ILE B O    1 
ATOM   20750 C CB   . ILE B  1 434  ? 139.431 122.531 202.177 1.00 94.28  ? 434  ILE B CB   1 
ATOM   20751 C CG1  . ILE B  1 434  ? 138.797 122.178 200.828 1.00 94.28  ? 434  ILE B CG1  1 
ATOM   20752 C CG2  . ILE B  1 434  ? 138.372 122.559 203.261 1.00 94.28  ? 434  ILE B CG2  1 
ATOM   20753 C CD1  . ILE B  1 434  ? 138.375 120.716 200.702 1.00 94.28  ? 434  ILE B CD1  1 
ATOM   20754 H H    . ILE B  1 434  ? 141.670 123.267 201.034 1.00 94.28  ? 434  ILE B H    1 
ATOM   20755 H HA   . ILE B  1 434  ? 139.468 124.578 201.959 1.00 94.28  ? 434  ILE B HA   1 
ATOM   20756 H HB   . ILE B  1 434  ? 140.088 121.850 202.398 1.00 94.28  ? 434  ILE B HB   1 
ATOM   20757 H HG12 . ILE B  1 434  ? 138.010 122.728 200.694 1.00 94.28  ? 434  ILE B HG12 1 
ATOM   20758 H HG13 . ILE B  1 434  ? 139.438 122.350 200.119 1.00 94.28  ? 434  ILE B HG13 1 
ATOM   20759 H HG21 . ILE B  1 434  ? 137.884 121.720 203.250 1.00 94.28  ? 434  ILE B HG21 1 
ATOM   20760 H HG22 . ILE B  1 434  ? 138.802 122.675 204.125 1.00 94.28  ? 434  ILE B HG22 1 
ATOM   20761 H HG23 . ILE B  1 434  ? 137.765 123.297 203.092 1.00 94.28  ? 434  ILE B HG23 1 
ATOM   20762 H HD11 . ILE B  1 434  ? 139.158 120.152 200.818 1.00 94.28  ? 434  ILE B HD11 1 
ATOM   20763 H HD12 . ILE B  1 434  ? 137.995 120.571 199.820 1.00 94.28  ? 434  ILE B HD12 1 
ATOM   20764 H HD13 . ILE B  1 434  ? 137.716 120.510 201.383 1.00 94.28  ? 434  ILE B HD13 1 
ATOM   20765 N N    . ALA B  1 435  ? 140.413 125.205 204.142 1.00 97.27  ? 435  ALA B N    1 
ATOM   20766 C CA   . ALA B  1 435  ? 141.055 125.578 205.399 1.00 97.27  ? 435  ALA B CA   1 
ATOM   20767 C C    . ALA B  1 435  ? 140.026 126.050 206.418 1.00 97.27  ? 435  ALA B C    1 
ATOM   20768 O O    . ALA B  1 435  ? 138.949 126.530 206.059 1.00 97.27  ? 435  ALA B O    1 
ATOM   20769 C CB   . ALA B  1 435  ? 142.106 126.674 205.177 1.00 97.27  ? 435  ALA B CB   1 
ATOM   20770 H H    . ALA B  1 435  ? 139.727 125.684 203.937 1.00 97.27  ? 435  ALA B H    1 
ATOM   20771 H HA   . ALA B  1 435  ? 141.499 124.799 205.765 1.00 97.27  ? 435  ALA B HA   1 
ATOM   20772 H HB1  . ALA B  1 435  ? 142.763 126.352 204.538 1.00 97.27  ? 435  ALA B HB1  1 
ATOM   20773 H HB2  . ALA B  1 435  ? 142.538 126.874 206.023 1.00 97.27  ? 435  ALA B HB2  1 
ATOM   20774 H HB3  . ALA B  1 435  ? 141.669 127.469 204.833 1.00 97.27  ? 435  ALA B HB3  1 
ATOM   20775 N N    . TRP B  1 436  ? 140.371 125.905 207.698 1.00 99.22  ? 436  TRP B N    1 
ATOM   20776 C CA   . TRP B  1 436  ? 139.442 126.193 208.785 1.00 99.22  ? 436  TRP B CA   1 
ATOM   20777 C C    . TRP B  1 436  ? 140.208 126.511 210.065 1.00 99.22  ? 436  TRP B C    1 
ATOM   20778 O O    . TRP B  1 436  ? 141.360 126.107 210.238 1.00 99.22  ? 436  TRP B O    1 
ATOM   20779 C CB   . TRP B  1 436  ? 138.469 125.028 208.991 1.00 99.22  ? 436  TRP B CB   1 
ATOM   20780 C CG   . TRP B  1 436  ? 139.078 123.750 209.515 1.00 99.22  ? 436  TRP B CG   1 
ATOM   20781 C CD1  . TRP B  1 436  ? 139.001 123.273 210.790 1.00 99.22  ? 436  TRP B CD1  1 
ATOM   20782 C CD2  . TRP B  1 436  ? 139.810 122.772 208.766 1.00 99.22  ? 436  TRP B CD2  1 
ATOM   20783 N NE1  . TRP B  1 436  ? 139.664 122.075 210.889 1.00 99.22  ? 436  TRP B NE1  1 
ATOM   20784 C CE2  . TRP B  1 436  ? 140.163 121.741 209.659 1.00 99.22  ? 436  TRP B CE2  1 
ATOM   20785 C CE3  . TRP B  1 436  ? 140.224 122.679 207.434 1.00 99.22  ? 436  TRP B CE3  1 
ATOM   20786 C CZ2  . TRP B  1 436  ? 140.903 120.625 209.261 1.00 99.22  ? 436  TRP B CZ2  1 
ATOM   20787 C CZ3  . TRP B  1 436  ? 140.955 121.564 207.038 1.00 99.22  ? 436  TRP B CZ3  1 
ATOM   20788 C CH2  . TRP B  1 436  ? 141.296 120.560 207.953 1.00 99.22  ? 436  TRP B CH2  1 
ATOM   20789 H H    . TRP B  1 436  ? 141.145 125.636 207.960 1.00 99.22  ? 436  TRP B H    1 
ATOM   20790 H HA   . TRP B  1 436  ? 138.920 126.979 208.553 1.00 99.22  ? 436  TRP B HA   1 
ATOM   20791 H HB2  . TRP B  1 436  ? 137.781 125.304 209.619 1.00 99.22  ? 436  TRP B HB2  1 
ATOM   20792 H HB3  . TRP B  1 436  ? 138.067 124.821 208.133 1.00 99.22  ? 436  TRP B HB3  1 
ATOM   20793 H HD1  . TRP B  1 436  ? 138.566 123.701 211.494 1.00 99.22  ? 436  TRP B HD1  1 
ATOM   20794 H HE1  . TRP B  1 436  ? 139.721 121.591 211.598 1.00 99.22  ? 436  TRP B HE1  1 
ATOM   20795 H HE3  . TRP B  1 436  ? 140.001 123.341 206.818 1.00 99.22  ? 436  TRP B HE3  1 
ATOM   20796 H HZ2  . TRP B  1 436  ? 141.125 119.952 209.866 1.00 99.22  ? 436  TRP B HZ2  1 
ATOM   20797 H HZ3  . TRP B  1 436  ? 141.241 121.493 206.154 1.00 99.22  ? 436  TRP B HZ3  1 
ATOM   20798 H HH2  . TRP B  1 436  ? 141.775 119.817 207.657 1.00 99.22  ? 436  TRP B HH2  1 
ATOM   20799 N N    . ASN B  1 437  ? 139.546 127.248 210.961 1.00 102.13 ? 437  ASN B N    1 
ATOM   20800 C CA   . ASN B  1 437  ? 140.171 127.704 212.201 1.00 102.13 ? 437  ASN B CA   1 
ATOM   20801 C C    . ASN B  1 437  ? 140.451 126.536 213.144 1.00 102.13 ? 437  ASN B C    1 
ATOM   20802 O O    . ASN B  1 437  ? 139.605 125.661 213.341 1.00 102.13 ? 437  ASN B O    1 
ATOM   20803 C CB   . ASN B  1 437  ? 139.266 128.727 212.895 1.00 102.13 ? 437  ASN B CB   1 
ATOM   20804 C CG   . ASN B  1 437  ? 139.947 129.419 214.065 1.00 102.13 ? 437  ASN B CG   1 
ATOM   20805 O OD1  . ASN B  1 437  ? 140.325 128.777 215.046 1.00 102.13 ? 437  ASN B OD1  1 
ATOM   20806 N ND2  . ASN B  1 437  ? 140.087 130.740 213.975 1.00 102.13 ? 437  ASN B ND2  1 
ATOM   20807 H H    . ASN B  1 437  ? 138.727 127.500 210.870 1.00 102.13 ? 437  ASN B H    1 
ATOM   20808 H HA   . ASN B  1 437  ? 141.015 128.138 211.995 1.00 102.13 ? 437  ASN B HA   1 
ATOM   20809 H HB2  . ASN B  1 437  ? 139.009 129.409 212.253 1.00 102.13 ? 437  ASN B HB2  1 
ATOM   20810 H HB3  . ASN B  1 437  ? 138.475 128.277 213.233 1.00 102.13 ? 437  ASN B HB3  1 
ATOM   20811 H HD21 . ASN B  1 437  ? 139.799 131.159 213.280 1.00 102.13 ? 437  ASN B HD21 1 
ATOM   20812 H HD22 . ASN B  1 437  ? 140.446 131.178 214.624 1.00 102.13 ? 437  ASN B HD22 1 
ATOM   20813 N N    . SER B  1 438  ? 141.654 126.527 213.731 1.00 103.71 ? 438  SER B N    1 
ATOM   20814 C CA   . SER B  1 438  ? 142.054 125.494 214.686 1.00 103.71 ? 438  SER B CA   1 
ATOM   20815 C C    . SER B  1 438  ? 142.647 126.091 215.965 1.00 103.71 ? 438  SER B C    1 
ATOM   20816 O O    . SER B  1 438  ? 143.440 125.438 216.648 1.00 103.71 ? 438  SER B O    1 
ATOM   20817 C CB   . SER B  1 438  ? 143.029 124.507 214.040 1.00 103.71 ? 438  SER B CB   1 
ATOM   20818 O OG   . SER B  1 438  ? 144.235 125.136 213.660 1.00 103.71 ? 438  SER B OG   1 
ATOM   20819 H H    . SER B  1 438  ? 142.263 127.118 213.586 1.00 103.71 ? 438  SER B H    1 
ATOM   20820 H HA   . SER B  1 438  ? 141.266 124.993 214.946 1.00 103.71 ? 438  SER B HA   1 
ATOM   20821 H HB2  . SER B  1 438  ? 143.230 123.802 214.676 1.00 103.71 ? 438  SER B HB2  1 
ATOM   20822 H HB3  . SER B  1 438  ? 142.609 124.128 213.250 1.00 103.71 ? 438  SER B HB3  1 
ATOM   20823 H HG   . SER B  1 438  ? 144.878 124.608 213.765 1.00 103.71 ? 438  SER B HG   1 
ATOM   20824 N N    . ASN B  1 439  ? 142.269 127.325 216.309 1.00 106.04 ? 439  ASN B N    1 
ATOM   20825 C CA   . ASN B  1 439  ? 142.697 127.949 217.563 1.00 106.04 ? 439  ASN B CA   1 
ATOM   20826 C C    . ASN B  1 439  ? 142.212 127.206 218.806 1.00 106.04 ? 439  ASN B C    1 
ATOM   20827 O O    . ASN B  1 439  ? 142.643 127.543 219.915 1.00 106.04 ? 439  ASN B O    1 
ATOM   20828 C CB   . ASN B  1 439  ? 142.201 129.399 217.606 1.00 106.04 ? 439  ASN B CB   1 
ATOM   20829 C CG   . ASN B  1 439  ? 142.965 130.254 218.600 1.00 106.04 ? 439  ASN B CG   1 
ATOM   20830 O OD1  . ASN B  1 439  ? 144.170 130.086 218.784 1.00 106.04 ? 439  ASN B OD1  1 
ATOM   20831 N ND2  . ASN B  1 439  ? 142.268 131.196 219.230 1.00 106.04 ? 439  ASN B ND2  1 
ATOM   20832 H H    . ASN B  1 439  ? 141.757 127.825 215.829 1.00 106.04 ? 439  ASN B H    1 
ATOM   20833 H HA   . ASN B  1 439  ? 143.668 127.964 217.591 1.00 106.04 ? 439  ASN B HA   1 
ATOM   20834 H HB2  . ASN B  1 439  ? 142.313 129.796 216.727 1.00 106.04 ? 439  ASN B HB2  1 
ATOM   20835 H HB3  . ASN B  1 439  ? 141.263 129.408 217.859 1.00 106.04 ? 439  ASN B HB3  1 
ATOM   20836 H HD21 . ASN B  1 439  ? 141.430 131.300 219.060 1.00 106.04 ? 439  ASN B HD21 1 
ATOM   20837 H HD22 . ASN B  1 439  ? 142.664 131.733 219.775 1.00 106.04 ? 439  ASN B HD22 1 
ATOM   20838 N N    . ASN B  1 440  ? 141.333 126.216 218.654 1.00 105.32 ? 440  ASN B N    1 
ATOM   20839 C CA   . ASN B  1 440  ? 140.974 125.311 219.742 1.00 105.32 ? 440  ASN B CA   1 
ATOM   20840 C C    . ASN B  1 440  ? 142.016 124.225 219.994 1.00 105.32 ? 440  ASN B C    1 
ATOM   20841 O O    . ASN B  1 440  ? 142.036 123.654 221.090 1.00 105.32 ? 440  ASN B O    1 
ATOM   20842 C CB   . ASN B  1 440  ? 139.605 124.679 219.466 1.00 105.32 ? 440  ASN B CB   1 
ATOM   20843 C CG   . ASN B  1 440  ? 139.562 123.912 218.161 1.00 105.32 ? 440  ASN B CG   1 
ATOM   20844 O OD1  . ASN B  1 440  ? 140.366 124.150 217.260 1.00 105.32 ? 440  ASN B OD1  1 
ATOM   20845 N ND2  . ASN B  1 440  ? 138.596 123.007 218.036 1.00 105.32 ? 440  ASN B ND2  1 
ATOM   20846 H H    . ASN B  1 440  ? 140.930 126.044 217.914 1.00 105.32 ? 440  ASN B H    1 
ATOM   20847 H HA   . ASN B  1 440  ? 140.896 125.827 220.561 1.00 105.32 ? 440  ASN B HA   1 
ATOM   20848 H HB2  . ASN B  1 440  ? 139.391 124.061 220.185 1.00 105.32 ? 440  ASN B HB2  1 
ATOM   20849 H HB3  . ASN B  1 440  ? 138.937 125.382 219.426 1.00 105.32 ? 440  ASN B HB3  1 
ATOM   20850 H HD21 . ASN B  1 440  ? 138.044 122.874 218.685 1.00 105.32 ? 440  ASN B HD21 1 
ATOM   20851 H HD22 . ASN B  1 440  ? 138.525 122.551 217.310 1.00 105.32 ? 440  ASN B HD22 1 
ATOM   20852 N N    . LEU B  1 441  ? 142.860 123.929 219.032 1.00 102.76 ? 441  LEU B N    1 
ATOM   20853 C CA   . LEU B  1 441  ? 143.749 122.772 219.086 1.00 102.76 ? 441  LEU B CA   1 
ATOM   20854 C C    . LEU B  1 441  ? 145.209 123.127 218.854 1.00 102.76 ? 441  LEU B C    1 
ATOM   20855 O O    . LEU B  1 441  ? 146.088 122.502 219.450 1.00 102.76 ? 441  LEU B O    1 
ATOM   20856 C CB   . LEU B  1 441  ? 143.303 121.731 218.038 1.00 102.76 ? 441  LEU B CB   1 
ATOM   20857 C CG   . LEU B  1 441  ? 141.942 121.056 218.223 1.00 102.76 ? 441  LEU B CG   1 
ATOM   20858 C CD1  . LEU B  1 441  ? 141.658 120.142 217.047 1.00 102.76 ? 441  LEU B CD1  1 
ATOM   20859 C CD2  . LEU B  1 441  ? 141.900 120.254 219.515 1.00 102.76 ? 441  LEU B CD2  1 
ATOM   20860 H H    . LEU B  1 441  ? 142.939 124.388 218.309 1.00 102.76 ? 441  LEU B H    1 
ATOM   20861 H HA   . LEU B  1 441  ? 143.686 122.358 219.962 1.00 102.76 ? 441  LEU B HA   1 
ATOM   20862 H HB2  . LEU B  1 441  ? 143.287 122.172 217.173 1.00 102.76 ? 441  LEU B HB2  1 
ATOM   20863 H HB3  . LEU B  1 441  ? 143.969 121.024 218.019 1.00 102.76 ? 441  LEU B HB3  1 
ATOM   20864 H HG   . LEU B  1 441  ? 141.248 121.735 218.262 1.00 102.76 ? 441  LEU B HG   1 
ATOM   20865 H HD11 . LEU B  1 441  ? 141.671 120.667 216.230 1.00 102.76 ? 441  LEU B HD11 1 
ATOM   20866 H HD12 . LEU B  1 441  ? 142.339 119.451 217.009 1.00 102.76 ? 441  LEU B HD12 1 
ATOM   20867 H HD13 . LEU B  1 441  ? 140.782 119.739 217.166 1.00 102.76 ? 441  LEU B HD13 1 
ATOM   20868 H HD21 . LEU B  1 441  ? 141.999 120.855 220.271 1.00 102.76 ? 441  LEU B HD21 1 
ATOM   20869 H HD22 . LEU B  1 441  ? 141.050 119.789 219.571 1.00 102.76 ? 441  LEU B HD22 1 
ATOM   20870 H HD23 . LEU B  1 441  ? 142.628 119.611 219.509 1.00 102.76 ? 441  LEU B HD23 1 
ATOM   20871 N N    . ASP B  1 442  ? 145.491 124.107 218.003 1.00 105.16 ? 442  ASP B N    1 
ATOM   20872 C CA   . ASP B  1 442  ? 146.836 124.367 217.516 1.00 105.16 ? 442  ASP B CA   1 
ATOM   20873 C C    . ASP B  1 442  ? 147.496 125.560 218.204 1.00 105.16 ? 442  ASP B C    1 
ATOM   20874 O O    . ASP B  1 442  ? 148.529 126.043 217.728 1.00 105.16 ? 442  ASP B O    1 
ATOM   20875 C CB   . ASP B  1 442  ? 146.798 124.577 216.000 1.00 105.16 ? 442  ASP B CB   1 
ATOM   20876 C CG   . ASP B  1 442  ? 146.447 123.313 215.248 1.00 105.16 ? 442  ASP B CG   1 
ATOM   20877 O OD1  . ASP B  1 442  ? 146.737 122.212 215.765 1.00 105.16 ? 442  ASP B OD1  1 
ATOM   20878 O OD2  . ASP B  1 442  ? 145.873 123.414 214.146 1.00 105.16 ? 442  ASP B OD2  1 
ATOM   20879 H H    . ASP B  1 442  ? 144.898 124.639 217.679 1.00 105.16 ? 442  ASP B H    1 
ATOM   20880 H HA   . ASP B  1 442  ? 147.390 123.589 217.690 1.00 105.16 ? 442  ASP B HA   1 
ATOM   20881 H HB2  . ASP B  1 442  ? 146.121 125.241 215.788 1.00 105.16 ? 442  ASP B HB2  1 
ATOM   20882 H HB3  . ASP B  1 442  ? 147.668 124.878 215.691 1.00 105.16 ? 442  ASP B HB3  1 
ATOM   20883 N N    . SER B  1 443  ? 146.923 126.043 219.305 1.00 106.85 ? 443  SER B N    1 
ATOM   20884 C CA   . SER B  1 443  ? 147.538 127.066 220.143 1.00 106.85 ? 443  SER B CA   1 
ATOM   20885 C C    . SER B  1 443  ? 147.420 126.651 221.606 1.00 106.85 ? 443  SER B C    1 
ATOM   20886 O O    . SER B  1 443  ? 146.636 125.767 221.957 1.00 106.85 ? 443  SER B O    1 
ATOM   20887 C CB   . SER B  1 443  ? 146.881 128.438 219.912 1.00 106.85 ? 443  SER B CB   1 
ATOM   20888 O OG   . SER B  1 443  ? 145.579 128.486 220.467 1.00 106.85 ? 443  SER B OG   1 
ATOM   20889 H H    . SER B  1 443  ? 146.159 125.777 219.598 1.00 106.85 ? 443  SER B H    1 
ATOM   20890 H HA   . SER B  1 443  ? 148.480 127.141 219.923 1.00 106.85 ? 443  SER B HA   1 
ATOM   20891 H HB2  . SER B  1 443  ? 147.426 129.125 220.331 1.00 106.85 ? 443  SER B HB2  1 
ATOM   20892 H HB3  . SER B  1 443  ? 146.822 128.601 218.956 1.00 106.85 ? 443  SER B HB3  1 
ATOM   20893 H HG   . SER B  1 443  ? 145.109 129.042 220.047 1.00 106.85 ? 443  SER B HG   1 
ATOM   20894 N N    . LYS B  1 444  ? 148.232 127.272 222.462 1.00 108.38 ? 444  LYS B N    1 
ATOM   20895 C CA   . LYS B  1 444  ? 148.010 127.182 223.901 1.00 108.38 ? 444  LYS B CA   1 
ATOM   20896 C C    . LYS B  1 444  ? 148.570 128.421 224.595 1.00 108.38 ? 444  LYS B C    1 
ATOM   20897 O O    . LYS B  1 444  ? 149.393 129.149 224.035 1.00 108.38 ? 444  LYS B O    1 
ATOM   20898 C CB   . LYS B  1 444  ? 148.614 125.887 224.469 1.00 108.38 ? 444  LYS B CB   1 
ATOM   20899 C CG   . LYS B  1 444  ? 150.132 125.778 224.395 1.00 108.38 ? 444  LYS B CG   1 
ATOM   20900 C CD   . LYS B  1 444  ? 150.599 124.433 224.950 1.00 108.38 ? 444  LYS B CD   1 
ATOM   20901 C CE   . LYS B  1 444  ? 152.116 124.323 224.980 1.00 108.38 ? 444  LYS B CE   1 
ATOM   20902 N NZ   . LYS B  1 444  ? 152.565 123.018 225.556 1.00 108.38 ? 444  LYS B NZ   1 
ATOM   20903 H H    . LYS B  1 444  ? 148.906 127.759 222.234 1.00 108.38 ? 444  LYS B H    1 
ATOM   20904 H HA   . LYS B  1 444  ? 147.054 127.159 224.069 1.00 108.38 ? 444  LYS B HA   1 
ATOM   20905 H HB2  . LYS B  1 444  ? 148.364 125.816 225.405 1.00 108.38 ? 444  LYS B HB2  1 
ATOM   20906 H HB3  . LYS B  1 444  ? 148.244 125.134 223.979 1.00 108.38 ? 444  LYS B HB3  1 
ATOM   20907 H HG2  . LYS B  1 444  ? 150.417 125.845 223.469 1.00 108.38 ? 444  LYS B HG2  1 
ATOM   20908 H HG3  . LYS B  1 444  ? 150.536 126.485 224.926 1.00 108.38 ? 444  LYS B HG3  1 
ATOM   20909 H HD2  . LYS B  1 444  ? 150.271 124.331 225.858 1.00 108.38 ? 444  LYS B HD2  1 
ATOM   20910 H HD3  . LYS B  1 444  ? 150.254 123.719 224.389 1.00 108.38 ? 444  LYS B HD3  1 
ATOM   20911 H HE2  . LYS B  1 444  ? 152.460 124.389 224.074 1.00 108.38 ? 444  LYS B HE2  1 
ATOM   20912 H HE3  . LYS B  1 444  ? 152.479 125.037 225.528 1.00 108.38 ? 444  LYS B HE3  1 
ATOM   20913 H HZ1  . LYS B  1 444  ? 153.455 122.978 225.564 1.00 108.38 ? 444  LYS B HZ1  1 
ATOM   20914 H HZ2  . LYS B  1 444  ? 152.265 122.933 226.390 1.00 108.38 ? 444  LYS B HZ2  1 
ATOM   20915 H HZ3  . LYS B  1 444  ? 152.251 122.344 225.064 1.00 108.38 ? 444  LYS B HZ3  1 
ATOM   20916 N N    . VAL B  1 445  ? 148.100 128.652 225.827 1.00 109.06 ? 445  VAL B N    1 
ATOM   20917 C CA   . VAL B  1 445  ? 148.673 129.692 226.681 1.00 109.06 ? 445  VAL B CA   1 
ATOM   20918 C C    . VAL B  1 445  ? 150.103 129.317 227.045 1.00 109.06 ? 445  VAL B C    1 
ATOM   20919 O O    . VAL B  1 445  ? 150.399 128.162 227.381 1.00 109.06 ? 445  VAL B O    1 
ATOM   20920 C CB   . VAL B  1 445  ? 147.809 129.908 227.939 1.00 109.06 ? 445  VAL B CB   1 
ATOM   20921 C CG1  . VAL B  1 445  ? 148.396 131.012 228.825 1.00 109.06 ? 445  VAL B CG1  1 
ATOM   20922 C CG2  . VAL B  1 445  ? 146.380 130.272 227.553 1.00 109.06 ? 445  VAL B CG2  1 
ATOM   20923 H H    . VAL B  1 445  ? 147.459 128.210 226.194 1.00 109.06 ? 445  VAL B H    1 
ATOM   20924 H HA   . VAL B  1 445  ? 148.697 130.530 226.189 1.00 109.06 ? 445  VAL B HA   1 
ATOM   20925 H HB   . VAL B  1 445  ? 147.782 129.087 228.457 1.00 109.06 ? 445  VAL B HB   1 
ATOM   20926 H HG11 . VAL B  1 445  ? 149.270 130.738 229.148 1.00 109.06 ? 445  VAL B HG11 1 
ATOM   20927 H HG12 . VAL B  1 445  ? 148.473 131.831 228.309 1.00 109.06 ? 445  VAL B HG12 1 
ATOM   20928 H HG13 . VAL B  1 445  ? 147.803 131.153 229.582 1.00 109.06 ? 445  VAL B HG13 1 
ATOM   20929 H HG21 . VAL B  1 445  ? 145.985 129.545 227.046 1.00 109.06 ? 445  VAL B HG21 1 
ATOM   20930 H HG22 . VAL B  1 445  ? 145.867 130.427 228.363 1.00 109.06 ? 445  VAL B HG22 1 
ATOM   20931 H HG23 . VAL B  1 445  ? 146.396 131.083 227.018 1.00 109.06 ? 445  VAL B HG23 1 
ATOM   20932 N N    . GLY B  1 446  ? 151.004 130.299 226.980 1.00 108.78 ? 446  GLY B N    1 
ATOM   20933 C CA   . GLY B  1 446  ? 152.430 130.039 226.962 1.00 108.78 ? 446  GLY B CA   1 
ATOM   20934 C C    . GLY B  1 446  ? 152.958 129.626 225.606 1.00 108.78 ? 446  GLY B C    1 
ATOM   20935 O O    . GLY B  1 446  ? 154.179 129.496 225.443 1.00 108.78 ? 446  GLY B O    1 
ATOM   20936 H H    . GLY B  1 446  ? 150.802 131.135 226.941 1.00 108.78 ? 446  GLY B H    1 
ATOM   20937 H HA2  . GLY B  1 446  ? 152.902 130.843 227.239 1.00 108.78 ? 446  GLY B HA2  1 
ATOM   20938 H HA3  . GLY B  1 446  ? 152.636 129.335 227.599 1.00 108.78 ? 446  GLY B HA3  1 
ATOM   20939 N N    . GLY B  1 447  ? 152.074 129.426 224.631 1.00 108.65 ? 447  GLY B N    1 
ATOM   20940 C CA   . GLY B  1 447  ? 152.420 129.214 223.239 1.00 108.65 ? 447  GLY B CA   1 
ATOM   20941 C C    . GLY B  1 447  ? 152.592 127.766 222.826 1.00 108.65 ? 447  GLY B C    1 
ATOM   20942 O O    . GLY B  1 447  ? 153.137 126.945 223.569 1.00 108.65 ? 447  GLY B O    1 
ATOM   20943 H H    . GLY B  1 447  ? 151.225 129.412 224.767 1.00 108.65 ? 447  GLY B H    1 
ATOM   20944 H HA2  . GLY B  1 447  ? 151.722 129.600 222.686 1.00 108.65 ? 447  GLY B HA2  1 
ATOM   20945 H HA3  . GLY B  1 447  ? 153.249 129.681 223.045 1.00 108.65 ? 447  GLY B HA3  1 
ATOM   20946 N N    . ASN B  1 448  ? 152.110 127.458 221.622 1.00 106.85 ? 448  ASN B N    1 
ATOM   20947 C CA   . ASN B  1 448  ? 152.411 126.224 220.906 1.00 106.85 ? 448  ASN B CA   1 
ATOM   20948 C C    . ASN B  1 448  ? 153.510 126.471 219.880 1.00 106.85 ? 448  ASN B C    1 
ATOM   20949 O O    . ASN B  1 448  ? 153.453 127.451 219.131 1.00 106.85 ? 448  ASN B O    1 
ATOM   20950 C CB   . ASN B  1 448  ? 151.156 125.691 220.216 1.00 106.85 ? 448  ASN B CB   1 
ATOM   20951 C CG   . ASN B  1 448  ? 151.440 124.495 219.339 1.00 106.85 ? 448  ASN B CG   1 
ATOM   20952 O OD1  . ASN B  1 448  ? 152.331 123.700 219.631 1.00 106.85 ? 448  ASN B OD1  1 
ATOM   20953 N ND2  . ASN B  1 448  ? 150.675 124.350 218.265 1.00 106.85 ? 448  ASN B ND2  1 
ATOM   20954 H H    . ASN B  1 448  ? 151.586 127.980 221.182 1.00 106.85 ? 448  ASN B H    1 
ATOM   20955 H HA   . ASN B  1 448  ? 152.722 125.552 221.536 1.00 106.85 ? 448  ASN B HA   1 
ATOM   20956 H HB2  . ASN B  1 448  ? 150.511 125.425 220.892 1.00 106.85 ? 448  ASN B HB2  1 
ATOM   20957 H HB3  . ASN B  1 448  ? 150.779 126.393 219.659 1.00 106.85 ? 448  ASN B HB3  1 
ATOM   20958 H HD21 . ASN B  1 448  ? 150.045 124.915 218.106 1.00 106.85 ? 448  ASN B HD21 1 
ATOM   20959 H HD22 . ASN B  1 448  ? 150.769 123.658 217.762 1.00 106.85 ? 448  ASN B HD22 1 
ATOM   20960 N N    . TYR B  1 449  ? 154.512 125.589 219.849 1.00 108.00 ? 449  TYR B N    1 
ATOM   20961 C CA   . TYR B  1 449  ? 155.665 125.730 218.960 1.00 108.00 ? 449  TYR B CA   1 
ATOM   20962 C C    . TYR B  1 449  ? 155.790 124.558 217.983 1.00 108.00 ? 449  TYR B C    1 
ATOM   20963 O O    . TYR B  1 449  ? 156.868 124.327 217.423 1.00 108.00 ? 449  TYR B O    1 
ATOM   20964 C CB   . TYR B  1 449  ? 156.936 125.929 219.794 1.00 108.00 ? 449  TYR B CB   1 
ATOM   20965 C CG   . TYR B  1 449  ? 156.761 127.052 220.799 1.00 108.00 ? 449  TYR B CG   1 
ATOM   20966 C CD1  . TYR B  1 449  ? 156.847 128.381 220.399 1.00 108.00 ? 449  TYR B CD1  1 
ATOM   20967 C CD2  . TYR B  1 449  ? 156.475 126.788 222.134 1.00 108.00 ? 449  TYR B CD2  1 
ATOM   20968 C CE1  . TYR B  1 449  ? 156.688 129.417 221.305 1.00 108.00 ? 449  TYR B CE1  1 
ATOM   20969 C CE2  . TYR B  1 449  ? 156.306 127.821 223.048 1.00 108.00 ? 449  TYR B CE2  1 
ATOM   20970 C CZ   . TYR B  1 449  ? 156.408 129.131 222.625 1.00 108.00 ? 449  TYR B CZ   1 
ATOM   20971 O OH   . TYR B  1 449  ? 156.211 130.160 223.520 1.00 108.00 ? 449  TYR B OH   1 
ATOM   20972 H H    . TYR B  1 449  ? 154.547 124.889 220.351 1.00 108.00 ? 449  TYR B H    1 
ATOM   20973 H HA   . TYR B  1 449  ? 155.545 126.532 218.427 1.00 108.00 ? 449  TYR B HA   1 
ATOM   20974 H HB2  . TYR B  1 449  ? 157.135 125.113 220.281 1.00 108.00 ? 449  TYR B HB2  1 
ATOM   20975 H HB3  . TYR B  1 449  ? 157.674 126.158 219.206 1.00 108.00 ? 449  TYR B HB3  1 
ATOM   20976 H HD1  . TYR B  1 449  ? 157.032 128.580 219.508 1.00 108.00 ? 449  TYR B HD1  1 
ATOM   20977 H HD2  . TYR B  1 449  ? 156.408 125.906 222.423 1.00 108.00 ? 449  TYR B HD2  1 
ATOM   20978 H HE1  . TYR B  1 449  ? 156.740 130.303 221.019 1.00 108.00 ? 449  TYR B HE1  1 
ATOM   20979 H HE2  . TYR B  1 449  ? 156.102 127.632 223.938 1.00 108.00 ? 449  TYR B HE2  1 
ATOM   20980 H HH   . TYR B  1 449  ? 155.773 129.886 224.185 1.00 108.00 ? 449  TYR B HH   1 
ATOM   20981 N N    . ASN B  1 450  ? 154.703 123.801 217.794 1.00 106.23 ? 450  ASN B N    1 
ATOM   20982 C CA   . ASN B  1 450  ? 154.679 122.592 216.967 1.00 106.23 ? 450  ASN B CA   1 
ATOM   20983 C C    . ASN B  1 450  ? 154.813 122.834 215.458 1.00 106.23 ? 450  ASN B C    1 
ATOM   20984 O O    . ASN B  1 450  ? 155.142 121.891 214.734 1.00 106.23 ? 450  ASN B O    1 
ATOM   20985 C CB   . ASN B  1 450  ? 153.378 121.836 217.250 1.00 106.23 ? 450  ASN B CB   1 
ATOM   20986 C CG   . ASN B  1 450  ? 153.341 120.460 216.611 1.00 106.23 ? 450  ASN B CG   1 
ATOM   20987 O OD1  . ASN B  1 450  ? 153.896 119.501 217.145 1.00 106.23 ? 450  ASN B OD1  1 
ATOM   20988 N ND2  . ASN B  1 450  ? 152.671 120.355 215.469 1.00 106.23 ? 450  ASN B ND2  1 
ATOM   20989 H H    . ASN B  1 450  ? 153.941 123.975 218.155 1.00 106.23 ? 450  ASN B H    1 
ATOM   20990 H HA   . ASN B  1 450  ? 155.417 122.020 217.235 1.00 106.23 ? 450  ASN B HA   1 
ATOM   20991 H HB2  . ASN B  1 450  ? 153.283 121.722 218.210 1.00 106.23 ? 450  ASN B HB2  1 
ATOM   20992 H HB3  . ASN B  1 450  ? 152.631 122.352 216.903 1.00 106.23 ? 450  ASN B HB3  1 
ATOM   20993 H HD21 . ASN B  1 450  ? 152.309 121.052 215.118 1.00 106.23 ? 450  ASN B HD21 1 
ATOM   20994 H HD22 . ASN B  1 450  ? 152.655 119.605 215.047 1.00 106.23 ? 450  ASN B HD22 1 
ATOM   20995 N N    . TYR B  1 451  ? 154.550 124.037 214.956 1.00 105.15 ? 451  TYR B N    1 
ATOM   20996 C CA   . TYR B  1 451  ? 154.353 124.269 213.516 1.00 105.15 ? 451  TYR B CA   1 
ATOM   20997 C C    . TYR B  1 451  ? 155.499 125.071 212.881 1.00 105.15 ? 451  TYR B C    1 
ATOM   20998 O O    . TYR B  1 451  ? 155.452 126.297 212.759 1.00 105.15 ? 451  TYR B O    1 
ATOM   20999 C CB   . TYR B  1 451  ? 152.976 124.885 213.287 1.00 105.15 ? 451  TYR B CB   1 
ATOM   21000 C CG   . TYR B  1 451  ? 151.872 123.907 213.672 1.00 105.15 ? 451  TYR B CG   1 
ATOM   21001 C CD1  . TYR B  1 451  ? 151.716 122.719 212.962 1.00 105.15 ? 451  TYR B CD1  1 
ATOM   21002 C CD2  . TYR B  1 451  ? 151.010 124.147 214.740 1.00 105.15 ? 451  TYR B CD2  1 
ATOM   21003 C CE1  . TYR B  1 451  ? 150.728 121.806 213.285 1.00 105.15 ? 451  TYR B CE1  1 
ATOM   21004 C CE2  . TYR B  1 451  ? 150.011 123.229 215.073 1.00 105.15 ? 451  TYR B CE2  1 
ATOM   21005 C CZ   . TYR B  1 451  ? 149.881 122.061 214.341 1.00 105.15 ? 451  TYR B CZ   1 
ATOM   21006 O OH   . TYR B  1 451  ? 148.903 121.145 214.656 1.00 105.15 ? 451  TYR B OH   1 
ATOM   21007 H H    . TYR B  1 451  ? 154.472 124.748 215.435 1.00 105.15 ? 451  TYR B H    1 
ATOM   21008 H HA   . TYR B  1 451  ? 154.350 123.407 213.070 1.00 105.15 ? 451  TYR B HA   1 
ATOM   21009 H HB2  . TYR B  1 451  ? 152.882 125.680 213.839 1.00 105.15 ? 451  TYR B HB2  1 
ATOM   21010 H HB3  . TYR B  1 451  ? 152.871 125.110 212.349 1.00 105.15 ? 451  TYR B HB3  1 
ATOM   21011 H HD1  . TYR B  1 451  ? 152.279 122.542 212.241 1.00 105.15 ? 451  TYR B HD1  1 
ATOM   21012 H HD2  . TYR B  1 451  ? 151.094 124.933 215.233 1.00 105.15 ? 451  TYR B HD2  1 
ATOM   21013 H HE1  . TYR B  1 451  ? 150.636 121.021 212.791 1.00 105.15 ? 451  TYR B HE1  1 
ATOM   21014 H HE2  . TYR B  1 451  ? 149.438 123.396 215.787 1.00 105.15 ? 451  TYR B HE2  1 
ATOM   21015 H HH   . TYR B  1 451  ? 148.269 121.518 215.059 1.00 105.15 ? 451  TYR B HH   1 
ATOM   21016 N N    . LEU B  1 452  ? 156.527 124.325 212.470 1.00 106.96 ? 452  LEU B N    1 
ATOM   21017 C CA   . LEU B  1 452  ? 157.710 124.824 211.775 1.00 106.96 ? 452  LEU B CA   1 
ATOM   21018 C C    . LEU B  1 452  ? 157.406 125.320 210.361 1.00 106.96 ? 452  LEU B C    1 
ATOM   21019 O O    . LEU B  1 452  ? 156.531 124.800 209.662 1.00 106.96 ? 452  LEU B O    1 
ATOM   21020 C CB   . LEU B  1 452  ? 158.758 123.711 211.698 1.00 106.96 ? 452  LEU B CB   1 
ATOM   21021 C CG   . LEU B  1 452  ? 159.413 123.369 213.038 1.00 106.96 ? 452  LEU B CG   1 
ATOM   21022 C CD1  . LEU B  1 452  ? 159.706 121.879 213.138 1.00 106.96 ? 452  LEU B CD1  1 
ATOM   21023 C CD2  . LEU B  1 452  ? 160.697 124.168 213.217 1.00 106.96 ? 452  LEU B CD2  1 
ATOM   21024 H H    . LEU B  1 452  ? 156.552 123.472 212.588 1.00 106.96 ? 452  LEU B H    1 
ATOM   21025 H HA   . LEU B  1 452  ? 158.091 125.560 212.277 1.00 106.96 ? 452  LEU B HA   1 
ATOM   21026 H HB2  . LEU B  1 452  ? 158.330 122.905 211.365 1.00 106.96 ? 452  LEU B HB2  1 
ATOM   21027 H HB3  . LEU B  1 452  ? 159.460 123.983 211.084 1.00 106.96 ? 452  LEU B HB3  1 
ATOM   21028 H HG   . LEU B  1 452  ? 158.806 123.608 213.757 1.00 106.96 ? 452  LEU B HG   1 
ATOM   21029 H HD11 . LEU B  1 452  ? 158.871 121.390 213.071 1.00 106.96 ? 452  LEU B HD11 1 
ATOM   21030 H HD12 . LEU B  1 452  ? 160.303 121.623 212.417 1.00 106.96 ? 452  LEU B HD12 1 
ATOM   21031 H HD13 . LEU B  1 452  ? 160.125 121.700 213.997 1.00 106.96 ? 452  LEU B HD13 1 
ATOM   21032 H HD21 . LEU B  1 452  ? 160.500 125.116 213.142 1.00 106.96 ? 452  LEU B HD21 1 
ATOM   21033 H HD22 . LEU B  1 452  ? 161.327 123.905 212.526 1.00 106.96 ? 452  LEU B HD22 1 
ATOM   21034 H HD23 . LEU B  1 452  ? 161.071 123.972 214.091 1.00 106.96 ? 452  LEU B HD23 1 
ATOM   21035 N N    . TYR B  1 453  ? 158.154 126.344 209.941 1.00 107.62 ? 453  TYR B N    1 
ATOM   21036 C CA   . TYR B  1 453  ? 158.158 126.812 208.562 1.00 107.62 ? 453  TYR B CA   1 
ATOM   21037 C C    . TYR B  1 453  ? 159.579 127.184 208.159 1.00 107.62 ? 453  TYR B C    1 
ATOM   21038 O O    . TYR B  1 453  ? 160.386 127.604 208.990 1.00 107.62 ? 453  TYR B O    1 
ATOM   21039 C CB   . TYR B  1 453  ? 157.189 127.991 208.373 1.00 107.62 ? 453  TYR B CB   1 
ATOM   21040 C CG   . TYR B  1 453  ? 157.566 129.237 209.137 1.00 107.62 ? 453  TYR B CG   1 
ATOM   21041 C CD1  . TYR B  1 453  ? 157.108 129.432 210.433 1.00 107.62 ? 453  TYR B CD1  1 
ATOM   21042 C CD2  . TYR B  1 453  ? 158.368 130.217 208.566 1.00 107.62 ? 453  TYR B CD2  1 
ATOM   21043 C CE1  . TYR B  1 453  ? 157.430 130.573 211.142 1.00 107.62 ? 453  TYR B CE1  1 
ATOM   21044 C CE2  . TYR B  1 453  ? 158.702 131.364 209.270 1.00 107.62 ? 453  TYR B CE2  1 
ATOM   21045 C CZ   . TYR B  1 453  ? 158.229 131.535 210.557 1.00 107.62 ? 453  TYR B CZ   1 
ATOM   21046 O OH   . TYR B  1 453  ? 158.572 132.661 211.271 1.00 107.62 ? 453  TYR B OH   1 
ATOM   21047 H H    . TYR B  1 453  ? 158.685 126.788 210.454 1.00 107.62 ? 453  TYR B H    1 
ATOM   21048 H HA   . TYR B  1 453  ? 157.863 126.092 207.981 1.00 107.62 ? 453  TYR B HA   1 
ATOM   21049 H HB2  . TYR B  1 453  ? 157.162 128.222 207.430 1.00 107.62 ? 453  TYR B HB2  1 
ATOM   21050 H HB3  . TYR B  1 453  ? 156.306 127.718 208.668 1.00 107.62 ? 453  TYR B HB3  1 
ATOM   21051 H HD1  . TYR B  1 453  ? 156.563 128.787 210.828 1.00 107.62 ? 453  TYR B HD1  1 
ATOM   21052 H HD2  . TYR B  1 453  ? 158.680 130.106 207.695 1.00 107.62 ? 453  TYR B HD2  1 
ATOM   21053 H HE1  . TYR B  1 453  ? 157.119 130.688 212.012 1.00 107.62 ? 453  TYR B HE1  1 
ATOM   21054 H HE2  . TYR B  1 453  ? 159.246 132.013 208.880 1.00 107.62 ? 453  TYR B HE2  1 
ATOM   21055 H HH   . TYR B  1 453  ? 158.793 132.449 212.055 1.00 107.62 ? 453  TYR B HH   1 
ATOM   21056 N N    . ARG B  1 454  ? 159.876 127.023 206.868 1.00 108.58 ? 454  ARG B N    1 
ATOM   21057 C CA   . ARG B  1 454  ? 161.160 127.444 206.315 1.00 108.58 ? 454  ARG B CA   1 
ATOM   21058 C C    . ARG B  1 454  ? 161.222 128.964 206.201 1.00 108.58 ? 454  ARG B C    1 
ATOM   21059 O O    . ARG B  1 454  ? 160.359 129.588 205.576 1.00 108.58 ? 454  ARG B O    1 
ATOM   21060 C CB   . ARG B  1 454  ? 161.395 126.773 204.960 1.00 108.58 ? 454  ARG B CB   1 
ATOM   21061 C CG   . ARG B  1 454  ? 162.795 126.998 204.380 1.00 108.58 ? 454  ARG B CG   1 
ATOM   21062 C CD   . ARG B  1 454  ? 163.046 126.133 203.145 1.00 108.58 ? 454  ARG B CD   1 
ATOM   21063 N NE   . ARG B  1 454  ? 163.012 124.705 203.455 1.00 108.58 ? 454  ARG B NE   1 
ATOM   21064 C CZ   . ARG B  1 454  ? 163.972 124.040 204.086 1.00 108.58 ? 454  ARG B CZ   1 
ATOM   21065 N NH1  . ARG B  1 454  ? 163.788 122.755 204.377 1.00 108.58 ? 454  ARG B NH1  1 
ATOM   21066 N NH2  . ARG B  1 454  ? 165.126 124.611 204.394 1.00 108.58 ? 454  ARG B NH2  1 
ATOM   21067 H H    . ARG B  1 454  ? 159.341 126.678 206.288 1.00 108.58 ? 454  ARG B H    1 
ATOM   21068 H HA   . ARG B  1 454  ? 161.872 127.162 206.913 1.00 108.58 ? 454  ARG B HA   1 
ATOM   21069 H HB2  . ARG B  1 454  ? 161.269 125.816 205.064 1.00 108.58 ? 454  ARG B HB2  1 
ATOM   21070 H HB3  . ARG B  1 454  ? 160.750 127.119 204.323 1.00 108.58 ? 454  ARG B HB3  1 
ATOM   21071 H HG2  . ARG B  1 454  ? 162.884 127.928 204.117 1.00 108.58 ? 454  ARG B HG2  1 
ATOM   21072 H HG3  . ARG B  1 454  ? 163.461 126.773 205.050 1.00 108.58 ? 454  ARG B HG3  1 
ATOM   21073 H HD2  . ARG B  1 454  ? 162.359 126.313 202.483 1.00 108.58 ? 454  ARG B HD2  1 
ATOM   21074 H HD3  . ARG B  1 454  ? 163.921 126.343 202.780 1.00 108.58 ? 454  ARG B HD3  1 
ATOM   21075 H HE   . ARG B  1 454  ? 162.306 124.264 203.229 1.00 108.58 ? 454  ARG B HE   1 
ATOM   21076 H HH11 . ARG B  1 454  ? 163.031 122.382 204.207 1.00 108.58 ? 454  ARG B HH11 1 
ATOM   21077 H HH12 . ARG B  1 454  ? 164.388 122.322 204.816 1.00 108.58 ? 454  ARG B HH12 1 
ATOM   21078 H HH21 . ARG B  1 454  ? 165.276 125.429 204.171 1.00 108.58 ? 454  ARG B HH21 1 
ATOM   21079 H HH22 . ARG B  1 454  ? 165.755 124.143 204.746 1.00 108.58 ? 454  ARG B HH22 1 
ATOM   21080 N N    . LEU B  1 455  ? 162.237 129.554 206.831 1.00 110.00 ? 455  LEU B N    1 
ATOM   21081 C CA   . LEU B  1 455  ? 162.502 130.985 206.754 1.00 110.00 ? 455  LEU B CA   1 
ATOM   21082 C C    . LEU B  1 455  ? 163.423 131.365 205.590 1.00 110.00 ? 455  LEU B C    1 
ATOM   21083 O O    . LEU B  1 455  ? 163.244 132.435 205.000 1.00 110.00 ? 455  LEU B O    1 
ATOM   21084 C CB   . LEU B  1 455  ? 163.090 131.453 208.091 1.00 110.00 ? 455  LEU B CB   1 
ATOM   21085 C CG   . LEU B  1 455  ? 163.518 132.912 208.263 1.00 110.00 ? 455  LEU B CG   1 
ATOM   21086 C CD1  . LEU B  1 455  ? 162.341 133.852 208.063 1.00 110.00 ? 455  LEU B CD1  1 
ATOM   21087 C CD2  . LEU B  1 455  ? 164.107 133.109 209.657 1.00 110.00 ? 455  LEU B CD2  1 
ATOM   21088 H H    . LEU B  1 455  ? 162.805 129.128 207.319 1.00 110.00 ? 455  LEU B H    1 
ATOM   21089 H HA   . LEU B  1 455  ? 161.661 131.451 206.626 1.00 110.00 ? 455  LEU B HA   1 
ATOM   21090 H HB2  . LEU B  1 455  ? 162.427 131.276 208.779 1.00 110.00 ? 455  LEU B HB2  1 
ATOM   21091 H HB3  . LEU B  1 455  ? 163.876 130.911 208.271 1.00 110.00 ? 455  LEU B HB3  1 
ATOM   21092 H HG   . LEU B  1 455  ? 164.203 133.129 207.611 1.00 110.00 ? 455  LEU B HG   1 
ATOM   21093 H HD11 . LEU B  1 455  ? 162.024 133.777 207.148 1.00 110.00 ? 455  LEU B HD11 1 
ATOM   21094 H HD12 . LEU B  1 455  ? 161.632 133.609 208.681 1.00 110.00 ? 455  LEU B HD12 1 
ATOM   21095 H HD13 . LEU B  1 455  ? 162.632 134.763 208.238 1.00 110.00 ? 455  LEU B HD13 1 
ATOM   21096 H HD21 . LEU B  1 455  ? 164.842 132.486 209.784 1.00 110.00 ? 455  LEU B HD21 1 
ATOM   21097 H HD22 . LEU B  1 455  ? 164.425 134.022 209.742 1.00 110.00 ? 455  LEU B HD22 1 
ATOM   21098 H HD23 . LEU B  1 455  ? 163.414 132.938 210.316 1.00 110.00 ? 455  LEU B HD23 1 
ATOM   21099 N N    . PHE B  1 456  ? 164.387 130.516 205.236 1.00 111.24 ? 456  PHE B N    1 
ATOM   21100 C CA   . PHE B  1 456  ? 165.390 130.816 204.220 1.00 111.24 ? 456  PHE B CA   1 
ATOM   21101 C C    . PHE B  1 456  ? 165.514 129.674 203.218 1.00 111.24 ? 456  PHE B C    1 
ATOM   21102 O O    . PHE B  1 456  ? 165.422 128.501 203.590 1.00 111.24 ? 456  PHE B O    1 
ATOM   21103 C CB   . PHE B  1 456  ? 166.776 131.056 204.857 1.00 111.24 ? 456  PHE B CB   1 
ATOM   21104 C CG   . PHE B  1 456  ? 166.829 132.210 205.827 1.00 111.24 ? 456  PHE B CG   1 
ATOM   21105 C CD1  . PHE B  1 456  ? 166.678 133.515 205.380 1.00 111.24 ? 456  PHE B CD1  1 
ATOM   21106 C CD2  . PHE B  1 456  ? 167.052 131.993 207.182 1.00 111.24 ? 456  PHE B CD2  1 
ATOM   21107 C CE1  . PHE B  1 456  ? 166.743 134.583 206.263 1.00 111.24 ? 456  PHE B CE1  1 
ATOM   21108 C CE2  . PHE B  1 456  ? 167.112 133.058 208.072 1.00 111.24 ? 456  PHE B CE2  1 
ATOM   21109 C CZ   . PHE B  1 456  ? 166.958 134.354 207.611 1.00 111.24 ? 456  PHE B CZ   1 
ATOM   21110 H H    . PHE B  1 456  ? 164.484 129.738 205.590 1.00 111.24 ? 456  PHE B H    1 
ATOM   21111 H HA   . PHE B  1 456  ? 165.135 131.619 203.736 1.00 111.24 ? 456  PHE B HA   1 
ATOM   21112 H HB2  . PHE B  1 456  ? 167.033 130.255 205.342 1.00 111.24 ? 456  PHE B HB2  1 
ATOM   21113 H HB3  . PHE B  1 456  ? 167.419 131.231 204.151 1.00 111.24 ? 456  PHE B HB3  1 
ATOM   21114 H HD1  . PHE B  1 456  ? 166.538 133.676 204.474 1.00 111.24 ? 456  PHE B HD1  1 
ATOM   21115 H HD2  . PHE B  1 456  ? 167.158 131.124 207.499 1.00 111.24 ? 456  PHE B HD2  1 
ATOM   21116 H HE1  . PHE B  1 456  ? 166.638 135.454 205.950 1.00 111.24 ? 456  PHE B HE1  1 
ATOM   21117 H HE2  . PHE B  1 456  ? 167.264 132.902 208.978 1.00 111.24 ? 456  PHE B HE2  1 
ATOM   21118 H HZ   . PHE B  1 456  ? 167.003 135.070 208.205 1.00 111.24 ? 456  PHE B HZ   1 
ATOM   21119 N N    . ARG B  1 457  ? 165.725 130.021 201.943 1.00 108.15 ? 457  ARG B N    1 
ATOM   21120 C CA   . ARG B  1 457  ? 166.152 129.047 200.942 1.00 108.15 ? 457  ARG B CA   1 
ATOM   21121 C C    . ARG B  1 457  ? 166.992 129.740 199.876 1.00 108.15 ? 457  ARG B C    1 
ATOM   21122 O O    . ARG B  1 457  ? 166.813 130.928 199.601 1.00 108.15 ? 457  ARG B O    1 
ATOM   21123 C CB   . ARG B  1 457  ? 164.956 128.336 200.288 1.00 108.15 ? 457  ARG B CB   1 
ATOM   21124 C CG   . ARG B  1 457  ? 165.302 126.951 199.727 1.00 108.15 ? 457  ARG B CG   1 
ATOM   21125 C CD   . ARG B  1 457  ? 164.071 126.193 199.228 1.00 108.15 ? 457  ARG B CD   1 
ATOM   21126 N NE   . ARG B  1 457  ? 164.411 124.839 198.797 1.00 108.15 ? 457  ARG B NE   1 
ATOM   21127 C CZ   . ARG B  1 457  ? 164.158 124.313 197.604 1.00 108.15 ? 457  ARG B CZ   1 
ATOM   21128 N NH1  . ARG B  1 457  ? 164.343 123.009 197.422 1.00 108.15 ? 457  ARG B NH1  1 
ATOM   21129 N NH2  . ARG B  1 457  ? 163.695 125.044 196.600 1.00 108.15 ? 457  ARG B NH2  1 
ATOM   21130 H H    . ARG B  1 457  ? 165.637 130.821 201.638 1.00 108.15 ? 457  ARG B H    1 
ATOM   21131 H HA   . ARG B  1 457  ? 166.707 128.373 201.369 1.00 108.15 ? 457  ARG B HA   1 
ATOM   21132 H HB2  . ARG B  1 457  ? 164.262 128.217 200.957 1.00 108.15 ? 457  ARG B HB2  1 
ATOM   21133 H HB3  . ARG B  1 457  ? 164.622 128.882 199.559 1.00 108.15 ? 457  ARG B HB3  1 
ATOM   21134 H HG2  . ARG B  1 457  ? 165.911 127.059 198.977 1.00 108.15 ? 457  ARG B HG2  1 
ATOM   21135 H HG3  . ARG B  1 457  ? 165.724 126.420 200.422 1.00 108.15 ? 457  ARG B HG3  1 
ATOM   21136 H HD2  . ARG B  1 457  ? 163.433 126.121 199.956 1.00 108.15 ? 457  ARG B HD2  1 
ATOM   21137 H HD3  . ARG B  1 457  ? 163.673 126.680 198.490 1.00 108.15 ? 457  ARG B HD3  1 
ATOM   21138 H HE   . ARG B  1 457  ? 164.758 124.316 199.386 1.00 108.15 ? 457  ARG B HE   1 
ATOM   21139 H HH11 . ARG B  1 457  ? 164.660 122.529 198.063 1.00 108.15 ? 457  ARG B HH11 1 
ATOM   21140 H HH12 . ARG B  1 457  ? 164.141 122.644 196.669 1.00 108.15 ? 457  ARG B HH12 1 
ATOM   21141 H HH21 . ARG B  1 457  ? 163.504 125.871 196.731 1.00 108.15 ? 457  ARG B HH21 1 
ATOM   21142 H HH22 . ARG B  1 457  ? 163.393 124.665 195.897 1.00 108.15 ? 457  ARG B HH22 1 
ATOM   21143 N N    . LYS B  1 458  ? 167.908 128.976 199.271 1.00 110.78 ? 458  LYS B N    1 
ATOM   21144 C CA   . LYS B  1 458  ? 168.758 129.510 198.208 1.00 110.78 ? 458  LYS B CA   1 
ATOM   21145 C C    . LYS B  1 458  ? 167.949 130.000 197.010 1.00 110.78 ? 458  LYS B C    1 
ATOM   21146 O O    . LYS B  1 458  ? 168.339 130.973 196.353 1.00 110.78 ? 458  LYS B O    1 
ATOM   21147 C CB   . LYS B  1 458  ? 169.764 128.441 197.763 1.00 110.78 ? 458  LYS B CB   1 
ATOM   21148 C CG   . LYS B  1 458  ? 170.837 128.111 198.807 1.00 110.78 ? 458  LYS B CG   1 
ATOM   21149 C CD   . LYS B  1 458  ? 171.804 127.032 198.310 1.00 110.78 ? 458  LYS B CD   1 
ATOM   21150 C CE   . LYS B  1 458  ? 172.871 126.693 199.353 1.00 110.78 ? 458  LYS B CE   1 
ATOM   21151 N NZ   . LYS B  1 458  ? 173.938 127.731 199.464 1.00 110.78 ? 458  LYS B NZ   1 
ATOM   21152 H H    . LYS B  1 458  ? 168.054 128.148 199.458 1.00 110.78 ? 458  LYS B H    1 
ATOM   21153 H HA   . LYS B  1 458  ? 169.264 130.265 198.553 1.00 110.78 ? 458  LYS B HA   1 
ATOM   21154 H HB2  . LYS B  1 458  ? 169.284 127.621 197.560 1.00 110.78 ? 458  LYS B HB2  1 
ATOM   21155 H HB3  . LYS B  1 458  ? 170.221 128.755 196.965 1.00 110.78 ? 458  LYS B HB3  1 
ATOM   21156 H HG2  . LYS B  1 458  ? 171.352 128.913 198.998 1.00 110.78 ? 458  LYS B HG2  1 
ATOM   21157 H HG3  . LYS B  1 458  ? 170.409 127.787 199.615 1.00 110.78 ? 458  LYS B HG3  1 
ATOM   21158 H HD2  . LYS B  1 458  ? 171.305 126.223 198.117 1.00 110.78 ? 458  LYS B HD2  1 
ATOM   21159 H HD3  . LYS B  1 458  ? 172.254 127.347 197.509 1.00 110.78 ? 458  LYS B HD3  1 
ATOM   21160 H HE2  . LYS B  1 458  ? 172.447 126.604 200.222 1.00 110.78 ? 458  LYS B HE2  1 
ATOM   21161 H HE3  . LYS B  1 458  ? 173.296 125.854 199.107 1.00 110.78 ? 458  LYS B HE3  1 
ATOM   21162 H HZ1  . LYS B  1 458  ? 174.534 127.489 200.081 1.00 110.78 ? 458  LYS B HZ1  1 
ATOM   21163 H HZ2  . LYS B  1 458  ? 174.355 127.826 198.683 1.00 110.78 ? 458  LYS B HZ2  1 
ATOM   21164 H HZ3  . LYS B  1 458  ? 173.581 128.513 199.700 1.00 110.78 ? 458  LYS B HZ3  1 
ATOM   21165 N N    . SER B  1 459  ? 166.830 129.342 196.708 1.00 109.98 ? 459  SER B N    1 
ATOM   21166 C CA   . SER B  1 459  ? 165.877 129.809 195.708 1.00 109.98 ? 459  SER B CA   1 
ATOM   21167 C C    . SER B  1 459  ? 164.488 129.324 196.107 1.00 109.98 ? 459  SER B C    1 
ATOM   21168 O O    . SER B  1 459  ? 164.347 128.382 196.890 1.00 109.98 ? 459  SER B O    1 
ATOM   21169 C CB   . SER B  1 459  ? 166.257 129.328 194.298 1.00 109.98 ? 459  SER B CB   1 
ATOM   21170 O OG   . SER B  1 459  ? 166.254 127.913 194.215 1.00 109.98 ? 459  SER B OG   1 
ATOM   21171 H H    . SER B  1 459  ? 166.600 128.602 197.082 1.00 109.98 ? 459  SER B H    1 
ATOM   21172 H HA   . SER B  1 459  ? 165.871 130.780 195.700 1.00 109.98 ? 459  SER B HA   1 
ATOM   21173 H HB2  . SER B  1 459  ? 165.617 129.680 193.659 1.00 109.98 ? 459  SER B HB2  1 
ATOM   21174 H HB3  . SER B  1 459  ? 167.148 129.653 194.082 1.00 109.98 ? 459  SER B HB3  1 
ATOM   21175 H HG   . SER B  1 459  ? 166.492 127.671 193.445 1.00 109.98 ? 459  SER B HG   1 
ATOM   21176 N N    . ASN B  1 460  ? 163.460 129.982 195.569 1.00 106.38 ? 460  ASN B N    1 
ATOM   21177 C CA   . ASN B  1 460  ? 162.085 129.615 195.897 1.00 106.38 ? 460  ASN B CA   1 
ATOM   21178 C C    . ASN B  1 460  ? 161.756 128.192 195.435 1.00 106.38 ? 460  ASN B C    1 
ATOM   21179 O O    . ASN B  1 460  ? 162.363 127.649 194.508 1.00 106.38 ? 460  ASN B O    1 
ATOM   21180 C CB   . ASN B  1 460  ? 161.107 130.608 195.262 1.00 106.38 ? 460  ASN B CB   1 
ATOM   21181 C CG   . ASN B  1 460  ? 161.354 132.041 195.710 1.00 106.38 ? 460  ASN B CG   1 
ATOM   21182 O OD1  . ASN B  1 460  ? 161.977 132.282 196.744 1.00 106.38 ? 460  ASN B OD1  1 
ATOM   21183 N ND2  . ASN B  1 460  ? 160.866 133.001 194.929 1.00 106.38 ? 460  ASN B ND2  1 
ATOM   21184 H H    . ASN B  1 460  ? 163.534 130.637 195.013 1.00 106.38 ? 460  ASN B H    1 
ATOM   21185 H HA   . ASN B  1 460  ? 161.970 129.655 196.860 1.00 106.38 ? 460  ASN B HA   1 
ATOM   21186 H HB2  . ASN B  1 460  ? 161.203 130.575 194.296 1.00 106.38 ? 460  ASN B HB2  1 
ATOM   21187 H HB3  . ASN B  1 460  ? 160.201 130.368 195.515 1.00 106.38 ? 460  ASN B HB3  1 
ATOM   21188 H HD21 . ASN B  1 460  ? 160.440 132.798 194.209 1.00 106.38 ? 460  ASN B HD21 1 
ATOM   21189 H HD22 . ASN B  1 460  ? 160.992 133.828 195.135 1.00 106.38 ? 460  ASN B HD22 1 
ATOM   21190 N N    . LEU B  1 461  ? 160.768 127.589 196.105 1.00 103.37 ? 461  LEU B N    1 
ATOM   21191 C CA   . LEU B  1 461  ? 160.249 126.282 195.710 1.00 103.37 ? 461  LEU B CA   1 
ATOM   21192 C C    . LEU B  1 461  ? 159.724 126.272 194.276 1.00 103.37 ? 461  LEU B C    1 
ATOM   21193 O O    . LEU B  1 461  ? 159.136 127.248 193.804 1.00 103.37 ? 461  LEU B O    1 
ATOM   21194 C CB   . LEU B  1 461  ? 159.125 125.856 196.653 1.00 103.37 ? 461  LEU B CB   1 
ATOM   21195 C CG   . LEU B  1 461  ? 159.474 125.510 198.101 1.00 103.37 ? 461  LEU B CG   1 
ATOM   21196 C CD1  . LEU B  1 461  ? 158.196 125.168 198.847 1.00 103.37 ? 461  LEU B CD1  1 
ATOM   21197 C CD2  . LEU B  1 461  ? 160.451 124.344 198.189 1.00 103.37 ? 461  LEU B CD2  1 
ATOM   21198 H H    . LEU B  1 461  ? 160.378 127.927 196.794 1.00 103.37 ? 461  LEU B H    1 
ATOM   21199 H HA   . LEU B  1 461  ? 160.963 125.626 195.770 1.00 103.37 ? 461  LEU B HA   1 
ATOM   21200 H HB2  . LEU B  1 461  ? 158.475 126.577 196.683 1.00 103.37 ? 461  LEU B HB2  1 
ATOM   21201 H HB3  . LEU B  1 461  ? 158.703 125.070 196.272 1.00 103.37 ? 461  LEU B HB3  1 
ATOM   21202 H HG   . LEU B  1 461  ? 159.880 126.282 198.526 1.00 103.37 ? 461  LEU B HG   1 
ATOM   21203 H HD11 . LEU B  1 461  ? 157.613 125.944 198.848 1.00 103.37 ? 461  LEU B HD11 1 
ATOM   21204 H HD12 . LEU B  1 461  ? 158.419 124.917 199.758 1.00 103.37 ? 461  LEU B HD12 1 
ATOM   21205 H HD13 . LEU B  1 461  ? 157.759 124.426 198.398 1.00 103.37 ? 461  LEU B HD13 1 
ATOM   21206 H HD21 . LEU B  1 461  ? 161.257 124.558 197.694 1.00 103.37 ? 461  LEU B HD21 1 
ATOM   21207 H HD22 . LEU B  1 461  ? 160.031 123.553 197.816 1.00 103.37 ? 461  LEU B HD22 1 
ATOM   21208 H HD23 . LEU B  1 461  ? 160.668 124.190 199.123 1.00 103.37 ? 461  LEU B HD23 1 
ATOM   21209 N N    . LYS B  1 462  ? 159.937 125.151 193.583 1.00 100.49 ? 462  LYS B N    1 
ATOM   21210 C CA   . LYS B  1 462  ? 159.106 124.781 192.445 1.00 100.49 ? 462  LYS B CA   1 
ATOM   21211 C C    . LYS B  1 462  ? 157.718 124.323 192.920 1.00 100.49 ? 462  LYS B C    1 
ATOM   21212 O O    . LYS B  1 462  ? 157.533 123.984 194.089 1.00 100.49 ? 462  LYS B O    1 
ATOM   21213 C CB   . LYS B  1 462  ? 159.802 123.695 191.623 1.00 100.49 ? 462  LYS B CB   1 
ATOM   21214 C CG   . LYS B  1 462  ? 161.084 124.207 190.946 1.00 100.49 ? 462  LYS B CG   1 
ATOM   21215 C CD   . LYS B  1 462  ? 161.875 123.126 190.205 1.00 100.49 ? 462  LYS B CD   1 
ATOM   21216 C CE   . LYS B  1 462  ? 161.118 122.554 189.013 1.00 100.49 ? 462  LYS B CE   1 
ATOM   21217 N NZ   . LYS B  1 462  ? 161.936 121.539 188.280 1.00 100.49 ? 462  LYS B NZ   1 
ATOM   21218 H H    . LYS B  1 462  ? 160.556 124.580 193.766 1.00 100.49 ? 462  LYS B H    1 
ATOM   21219 H HA   . LYS B  1 462  ? 158.994 125.560 191.877 1.00 100.49 ? 462  LYS B HA   1 
ATOM   21220 H HB2  . LYS B  1 462  ? 160.044 122.956 192.205 1.00 100.49 ? 462  LYS B HB2  1 
ATOM   21221 H HB3  . LYS B  1 462  ? 159.199 123.387 190.927 1.00 100.49 ? 462  LYS B HB3  1 
ATOM   21222 H HG2  . LYS B  1 462  ? 160.844 124.893 190.300 1.00 100.49 ? 462  LYS B HG2  1 
ATOM   21223 H HG3  . LYS B  1 462  ? 161.666 124.587 191.624 1.00 100.49 ? 462  LYS B HG3  1 
ATOM   21224 H HD2  . LYS B  1 462  ? 162.703 123.512 189.875 1.00 100.49 ? 462  LYS B HD2  1 
ATOM   21225 H HD3  . LYS B  1 462  ? 162.070 122.399 190.817 1.00 100.49 ? 462  LYS B HD3  1 
ATOM   21226 H HE2  . LYS B  1 462  ? 160.305 122.123 189.324 1.00 100.49 ? 462  LYS B HE2  1 
ATOM   21227 H HE3  . LYS B  1 462  ? 160.902 123.273 188.397 1.00 100.49 ? 462  LYS B HE3  1 
ATOM   21228 H HZ1  . LYS B  1 462  ? 161.486 121.236 187.573 1.00 100.49 ? 462  LYS B HZ1  1 
ATOM   21229 H HZ2  . LYS B  1 462  ? 162.697 121.908 187.999 1.00 100.49 ? 462  LYS B HZ2  1 
ATOM   21230 H HZ3  . LYS B  1 462  ? 162.128 120.855 188.816 1.00 100.49 ? 462  LYS B HZ3  1 
ATOM   21231 N N    . PRO B  1 463  ? 156.724 124.324 192.031 1.00 97.92  ? 463  PRO B N    1 
ATOM   21232 C CA   . PRO B  1 463  ? 155.397 123.803 192.392 1.00 97.92  ? 463  PRO B CA   1 
ATOM   21233 C C    . PRO B  1 463  ? 155.424 122.375 192.927 1.00 97.92  ? 463  PRO B C    1 
ATOM   21234 O O    . PRO B  1 463  ? 156.058 121.486 192.353 1.00 97.92  ? 463  PRO B O    1 
ATOM   21235 C CB   . PRO B  1 463  ? 154.614 123.899 191.076 1.00 97.92  ? 463  PRO B CB   1 
ATOM   21236 C CG   . PRO B  1 463  ? 155.270 125.014 190.339 1.00 97.92  ? 463  PRO B CG   1 
ATOM   21237 C CD   . PRO B  1 463  ? 156.734 124.859 190.660 1.00 97.92  ? 463  PRO B CD   1 
ATOM   21238 H HA   . PRO B  1 463  ? 154.980 124.382 193.050 1.00 97.92  ? 463  PRO B HA   1 
ATOM   21239 H HB2  . PRO B  1 463  ? 154.689 123.067 190.581 1.00 97.92  ? 463  PRO B HB2  1 
ATOM   21240 H HB3  . PRO B  1 463  ? 153.683 124.108 191.260 1.00 97.92  ? 463  PRO B HB3  1 
ATOM   21241 H HG2  . PRO B  1 463  ? 155.108 124.923 189.385 1.00 97.92  ? 463  PRO B HG2  1 
ATOM   21242 H HG3  . PRO B  1 463  ? 154.935 125.865 190.665 1.00 97.92  ? 463  PRO B HG3  1 
ATOM   21243 H HD2  . PRO B  1 463  ? 157.144 124.225 190.050 1.00 97.92  ? 463  PRO B HD2  1 
ATOM   21244 H HD3  . PRO B  1 463  ? 157.176 125.723 190.628 1.00 97.92  ? 463  PRO B HD3  1 
ATOM   21245 N N    . PHE B  1 464  ? 154.722 122.162 194.044 1.00 97.12  ? 464  PHE B N    1 
ATOM   21246 C CA   . PHE B  1 464  ? 154.719 120.901 194.799 1.00 97.12  ? 464  PHE B CA   1 
ATOM   21247 C C    . PHE B  1 464  ? 156.114 120.386 195.165 1.00 97.12  ? 464  PHE B C    1 
ATOM   21248 O O    . PHE B  1 464  ? 156.278 119.192 195.438 1.00 97.12  ? 464  PHE B O    1 
ATOM   21249 C CB   . PHE B  1 464  ? 153.945 119.785 194.076 1.00 97.12  ? 464  PHE B CB   1 
ATOM   21250 C CG   . PHE B  1 464  ? 152.515 120.120 193.729 1.00 97.12  ? 464  PHE B CG   1 
ATOM   21251 C CD1  . PHE B  1 464  ? 151.702 120.799 194.627 1.00 97.12  ? 464  PHE B CD1  1 
ATOM   21252 C CD2  . PHE B  1 464  ? 151.961 119.692 192.528 1.00 97.12  ? 464  PHE B CD2  1 
ATOM   21253 C CE1  . PHE B  1 464  ? 150.378 121.081 194.316 1.00 97.12  ? 464  PHE B CE1  1 
ATOM   21254 C CE2  . PHE B  1 464  ? 150.636 119.970 192.214 1.00 97.12  ? 464  PHE B CE2  1 
ATOM   21255 C CZ   . PHE B  1 464  ? 149.844 120.658 193.115 1.00 97.12  ? 464  PHE B CZ   1 
ATOM   21256 H H    . PHE B  1 464  ? 154.213 122.762 194.395 1.00 97.12  ? 464  PHE B H    1 
ATOM   21257 H HA   . PHE B  1 464  ? 154.258 121.064 195.637 1.00 97.12  ? 464  PHE B HA   1 
ATOM   21258 H HB2  . PHE B  1 464  ? 154.402 119.576 193.246 1.00 97.12  ? 464  PHE B HB2  1 
ATOM   21259 H HB3  . PHE B  1 464  ? 153.927 118.999 194.645 1.00 97.12  ? 464  PHE B HB3  1 
ATOM   21260 H HD1  . PHE B  1 464  ? 152.049 121.075 195.446 1.00 97.12  ? 464  PHE B HD1  1 
ATOM   21261 H HD2  . PHE B  1 464  ? 152.487 119.227 191.916 1.00 97.12  ? 464  PHE B HD2  1 
ATOM   21262 H HE1  . PHE B  1 464  ? 149.838 121.522 194.933 1.00 97.12  ? 464  PHE B HE1  1 
ATOM   21263 H HE2  . PHE B  1 464  ? 150.273 119.672 191.409 1.00 97.12  ? 464  PHE B HE2  1 
ATOM   21264 H HZ   . PHE B  1 464  ? 148.949 120.827 192.915 1.00 97.12  ? 464  PHE B HZ   1 
ATOM   21265 N N    . GLU B  1 465  ? 157.141 121.229 195.189 1.00 101.60 ? 465  GLU B N    1 
ATOM   21266 C CA   . GLU B  1 465  ? 158.436 120.784 195.698 1.00 101.60 ? 465  GLU B CA   1 
ATOM   21267 C C    . GLU B  1 465  ? 158.373 120.599 197.212 1.00 101.60 ? 465  GLU B C    1 
ATOM   21268 O O    . GLU B  1 465  ? 157.908 121.488 197.929 1.00 101.60 ? 465  GLU B O    1 
ATOM   21269 C CB   . GLU B  1 465  ? 159.533 121.779 195.323 1.00 101.60 ? 465  GLU B CB   1 
ATOM   21270 C CG   . GLU B  1 465  ? 160.922 121.346 195.773 1.00 101.60 ? 465  GLU B CG   1 
ATOM   21271 C CD   . GLU B  1 465  ? 162.024 122.246 195.243 1.00 101.60 ? 465  GLU B CD   1 
ATOM   21272 O OE1  . GLU B  1 465  ? 161.741 123.419 194.925 1.00 101.60 ? 465  GLU B OE1  1 
ATOM   21273 O OE2  . GLU B  1 465  ? 163.179 121.778 195.151 1.00 101.60 ? 465  GLU B OE2  1 
ATOM   21274 H H    . GLU B  1 465  ? 157.115 122.048 194.926 1.00 101.60 ? 465  GLU B H    1 
ATOM   21275 H HA   . GLU B  1 465  ? 158.660 119.927 195.297 1.00 101.60 ? 465  GLU B HA   1 
ATOM   21276 H HB2  . GLU B  1 465  ? 159.552 121.872 194.356 1.00 101.60 ? 465  GLU B HB2  1 
ATOM   21277 H HB3  . GLU B  1 465  ? 159.336 122.638 195.731 1.00 101.60 ? 465  GLU B HB3  1 
ATOM   21278 H HG2  . GLU B  1 465  ? 160.962 121.368 196.743 1.00 101.60 ? 465  GLU B HG2  1 
ATOM   21279 H HG3  . GLU B  1 465  ? 161.091 120.444 195.455 1.00 101.60 ? 465  GLU B HG3  1 
ATOM   21280 N N    . ARG B  1 466  ? 158.831 119.445 197.701 1.00 100.97 ? 466  ARG B N    1 
ATOM   21281 C CA   . ARG B  1 466  ? 159.023 119.228 199.134 1.00 100.97 ? 466  ARG B CA   1 
ATOM   21282 C C    . ARG B  1 466  ? 160.505 119.285 199.477 1.00 100.97 ? 466  ARG B C    1 
ATOM   21283 O O    . ARG B  1 466  ? 161.330 118.680 198.787 1.00 100.97 ? 466  ARG B O    1 
ATOM   21284 C CB   . ARG B  1 466  ? 158.417 117.900 199.596 1.00 100.97 ? 466  ARG B CB   1 
ATOM   21285 C CG   . ARG B  1 466  ? 158.342 117.816 201.121 1.00 100.97 ? 466  ARG B CG   1 
ATOM   21286 C CD   . ARG B  1 466  ? 157.678 116.549 201.654 1.00 100.97 ? 466  ARG B CD   1 
ATOM   21287 N NE   . ARG B  1 466  ? 156.307 116.422 201.179 1.00 100.97 ? 466  ARG B NE   1 
ATOM   21288 C CZ   . ARG B  1 466  ? 155.900 115.618 200.205 1.00 100.97 ? 466  ARG B CZ   1 
ATOM   21289 N NH1  . ARG B  1 466  ? 154.672 115.765 199.717 1.00 100.97 ? 466  ARG B NH1  1 
ATOM   21290 N NH2  . ARG B  1 466  ? 156.668 114.649 199.734 1.00 100.97 ? 466  ARG B NH2  1 
ATOM   21291 H H    . ARG B  1 466  ? 159.049 118.768 197.214 1.00 100.97 ? 466  ARG B H    1 
ATOM   21292 H HA   . ARG B  1 466  ? 158.578 119.939 199.623 1.00 100.97 ? 466  ARG B HA   1 
ATOM   21293 H HB2  . ARG B  1 466  ? 157.516 117.820 199.243 1.00 100.97 ? 466  ARG B HB2  1 
ATOM   21294 H HB3  . ARG B  1 466  ? 158.967 117.165 199.277 1.00 100.97 ? 466  ARG B HB3  1 
ATOM   21295 H HG2  . ARG B  1 466  ? 159.244 117.847 201.480 1.00 100.97 ? 466  ARG B HG2  1 
ATOM   21296 H HG3  . ARG B  1 466  ? 157.833 118.575 201.449 1.00 100.97 ? 466  ARG B HG3  1 
ATOM   21297 H HD2  . ARG B  1 466  ? 158.191 115.775 201.375 1.00 100.97 ? 466  ARG B HD2  1 
ATOM   21298 H HD3  . ARG B  1 466  ? 157.653 116.594 202.624 1.00 100.97 ? 466  ARG B HD3  1 
ATOM   21299 H HE   . ARG B  1 466  ? 155.713 116.925 201.549 1.00 100.97 ? 466  ARG B HE   1 
ATOM   21300 H HH11 . ARG B  1 466  ? 154.188 116.417 199.997 1.00 100.97 ? 466  ARG B HH11 1 
ATOM   21301 H HH12 . ARG B  1 466  ? 154.414 115.306 199.039 1.00 100.97 ? 466  ARG B HH12 1 
ATOM   21302 H HH21 . ARG B  1 466  ? 157.456 114.522 200.054 1.00 100.97 ? 466  ARG B HH21 1 
ATOM   21303 H HH22 . ARG B  1 466  ? 156.372 114.138 199.107 1.00 100.97 ? 466  ARG B HH22 1 
ATOM   21304 N N    . ASP B  1 467  ? 160.834 120.014 200.546 1.00 106.44 ? 467  ASP B N    1 
ATOM   21305 C CA   . ASP B  1 467  ? 162.211 120.126 201.034 1.00 106.44 ? 467  ASP B CA   1 
ATOM   21306 C C    . ASP B  1 467  ? 162.204 120.175 202.562 1.00 106.44 ? 467  ASP B C    1 
ATOM   21307 O O    . ASP B  1 467  ? 161.857 121.202 203.153 1.00 106.44 ? 467  ASP B O    1 
ATOM   21308 C CB   . ASP B  1 467  ? 162.876 121.363 200.436 1.00 106.44 ? 467  ASP B CB   1 
ATOM   21309 C CG   . ASP B  1 467  ? 164.353 121.458 200.767 1.00 106.44 ? 467  ASP B CG   1 
ATOM   21310 O OD1  . ASP B  1 467  ? 164.824 120.705 201.644 1.00 106.44 ? 467  ASP B OD1  1 
ATOM   21311 O OD2  . ASP B  1 467  ? 165.045 122.289 200.142 1.00 106.44 ? 467  ASP B OD2  1 
ATOM   21312 H H    . ASP B  1 467  ? 160.263 120.458 201.013 1.00 106.44 ? 467  ASP B H    1 
ATOM   21313 H HA   . ASP B  1 467  ? 162.716 119.344 200.758 1.00 106.44 ? 467  ASP B HA   1 
ATOM   21314 H HB2  . ASP B  1 467  ? 162.788 121.326 199.469 1.00 106.44 ? 467  ASP B HB2  1 
ATOM   21315 H HB3  . ASP B  1 467  ? 162.434 122.158 200.777 1.00 106.44 ? 467  ASP B HB3  1 
ATOM   21316 N N    . ILE B  1 468  ? 162.571 119.061 203.192 1.00 106.49 ? 468  ILE B N    1 
ATOM   21317 C CA   . ILE B  1 468  ? 162.684 118.966 204.646 1.00 106.49 ? 468  ILE B CA   1 
ATOM   21318 C C    . ILE B  1 468  ? 164.147 118.969 205.120 1.00 106.49 ? 468  ILE B C    1 
ATOM   21319 O O    . ILE B  1 468  ? 164.431 118.546 206.240 1.00 106.49 ? 468  ILE B O    1 
ATOM   21320 C CB   . ILE B  1 468  ? 161.902 117.753 205.185 1.00 106.49 ? 468  ILE B CB   1 
ATOM   21321 C CG1  . ILE B  1 468  ? 162.494 116.424 204.693 1.00 106.49 ? 468  ILE B CG1  1 
ATOM   21322 C CG2  . ILE B  1 468  ? 160.423 117.874 204.820 1.00 106.49 ? 468  ILE B CG2  1 
ATOM   21323 C CD1  . ILE B  1 468  ? 161.887 115.194 205.375 1.00 106.49 ? 468  ILE B CD1  1 
ATOM   21324 H H    . ILE B  1 468  ? 162.767 118.327 202.784 1.00 106.49 ? 468  ILE B H    1 
ATOM   21325 H HA   . ILE B  1 468  ? 162.269 119.754 205.031 1.00 106.49 ? 468  ILE B HA   1 
ATOM   21326 H HB   . ILE B  1 468  ? 161.969 117.762 206.154 1.00 106.49 ? 468  ILE B HB   1 
ATOM   21327 H HG12 . ILE B  1 468  ? 162.327 116.341 203.740 1.00 106.49 ? 468  ILE B HG12 1 
ATOM   21328 H HG13 . ILE B  1 468  ? 163.449 116.409 204.863 1.00 106.49 ? 468  ILE B HG13 1 
ATOM   21329 H HG21 . ILE B  1 468  ? 159.917 117.217 205.325 1.00 106.49 ? 468  ILE B HG21 1 
ATOM   21330 H HG22 . ILE B  1 468  ? 160.118 118.768 205.048 1.00 106.49 ? 468  ILE B HG22 1 
ATOM   21331 H HG23 . ILE B  1 468  ? 160.313 117.718 203.868 1.00 106.49 ? 468  ILE B HG23 1 
ATOM   21332 H HD11 . ILE B  1 468  ? 162.360 114.400 205.079 1.00 106.49 ? 468  ILE B HD11 1 
ATOM   21333 H HD12 . ILE B  1 468  ? 161.964 115.287 206.338 1.00 106.49 ? 468  ILE B HD12 1 
ATOM   21334 H HD13 . ILE B  1 468  ? 160.950 115.125 205.123 1.00 106.49 ? 468  ILE B HD13 1 
ATOM   21335 N N    . SER B  1 469  ? 165.078 119.431 204.286 1.00 108.62 ? 469  SER B N    1 
ATOM   21336 C CA   . SER B  1 469  ? 166.473 119.613 204.688 1.00 108.62 ? 469  SER B CA   1 
ATOM   21337 C C    . SER B  1 469  ? 166.612 120.705 205.755 1.00 108.62 ? 469  SER B C    1 
ATOM   21338 O O    . SER B  1 469  ? 165.735 121.556 205.924 1.00 108.62 ? 469  SER B O    1 
ATOM   21339 C CB   . SER B  1 469  ? 167.338 119.957 203.473 1.00 108.62 ? 469  SER B CB   1 
ATOM   21340 O OG   . SER B  1 469  ? 166.991 121.224 202.941 1.00 108.62 ? 469  SER B OG   1 
ATOM   21341 H H    . SER B  1 469  ? 164.922 119.656 203.470 1.00 108.62 ? 469  SER B H    1 
ATOM   21342 H HA   . SER B  1 469  ? 166.806 118.782 205.064 1.00 108.62 ? 469  SER B HA   1 
ATOM   21343 H HB2  . SER B  1 469  ? 168.270 119.975 203.744 1.00 108.62 ? 469  SER B HB2  1 
ATOM   21344 H HB3  . SER B  1 469  ? 167.206 119.281 202.788 1.00 108.62 ? 469  SER B HB3  1 
ATOM   21345 H HG   . SER B  1 469  ? 166.280 121.163 202.498 1.00 108.62 ? 469  SER B HG   1 
ATOM   21346 N N    . THR B  1 470  ? 167.737 120.651 206.507 1.00 111.77 ? 470  THR B N    1 
ATOM   21347 C CA   . THR B  1 470  ? 167.939 121.511 207.673 1.00 111.77 ? 470  THR B CA   1 
ATOM   21348 C C    . THR B  1 470  ? 169.358 122.077 207.823 1.00 111.77 ? 470  THR B C    1 
ATOM   21349 O O    . THR B  1 470  ? 169.688 122.574 208.908 1.00 111.77 ? 470  THR B O    1 
ATOM   21350 C CB   . THR B  1 470  ? 167.583 120.762 208.972 1.00 111.77 ? 470  THR B CB   1 
ATOM   21351 O OG1  . THR B  1 470  ? 168.472 119.651 209.155 1.00 111.77 ? 470  THR B OG1  1 
ATOM   21352 C CG2  . THR B  1 470  ? 166.139 120.267 208.949 1.00 111.77 ? 470  THR B CG2  1 
ATOM   21353 H H    . THR B  1 470  ? 168.390 120.108 206.357 1.00 111.77 ? 470  THR B H    1 
ATOM   21354 H HA   . THR B  1 470  ? 167.338 122.269 207.604 1.00 111.77 ? 470  THR B HA   1 
ATOM   21355 H HB   . THR B  1 470  ? 167.679 121.367 209.725 1.00 111.77 ? 470  THR B HB   1 
ATOM   21356 H HG1  . THR B  1 470  ? 169.228 119.925 209.400 1.00 111.77 ? 470  THR B HG1  1 
ATOM   21357 H HG21 . THR B  1 470  ? 165.900 119.911 209.821 1.00 111.77 ? 470  THR B HG21 1 
ATOM   21358 H HG22 . THR B  1 470  ? 165.541 121.001 208.736 1.00 111.77 ? 470  THR B HG22 1 
ATOM   21359 H HG23 . THR B  1 470  ? 166.034 119.567 208.284 1.00 111.77 ? 470  THR B HG23 1 
ATOM   21360 N N    . GLU B  1 471  ? 170.208 122.017 206.797 1.00 113.23 ? 471  GLU B N    1 
ATOM   21361 C CA   . GLU B  1 471  ? 171.588 122.495 206.914 1.00 113.23 ? 471  GLU B CA   1 
ATOM   21362 C C    . GLU B  1 471  ? 171.672 124.019 207.051 1.00 113.23 ? 471  GLU B C    1 
ATOM   21363 O O    . GLU B  1 471  ? 170.923 124.765 206.413 1.00 113.23 ? 471  GLU B O    1 
ATOM   21364 C CB   . GLU B  1 471  ? 172.409 122.029 205.710 1.00 113.23 ? 471  GLU B CB   1 
ATOM   21365 C CG   . GLU B  1 471  ? 173.887 122.395 205.785 1.00 113.23 ? 471  GLU B CG   1 
ATOM   21366 C CD   . GLU B  1 471  ? 174.731 121.652 204.762 1.00 113.23 ? 471  GLU B CD   1 
ATOM   21367 O OE1  . GLU B  1 471  ? 174.215 121.351 203.666 1.00 113.23 ? 471  GLU B OE1  1 
ATOM   21368 O OE2  . GLU B  1 471  ? 175.911 121.371 205.056 1.00 113.23 ? 471  GLU B OE2  1 
ATOM   21369 H H    . GLU B  1 471  ? 170.009 121.703 206.020 1.00 113.23 ? 471  GLU B H    1 
ATOM   21370 H HA   . GLU B  1 471  ? 171.988 122.107 207.710 1.00 113.23 ? 471  GLU B HA   1 
ATOM   21371 H HB2  . GLU B  1 471  ? 172.351 121.061 205.655 1.00 113.23 ? 471  GLU B HB2  1 
ATOM   21372 H HB3  . GLU B  1 471  ? 172.042 122.426 204.903 1.00 113.23 ? 471  GLU B HB3  1 
ATOM   21373 H HG2  . GLU B  1 471  ? 173.987 123.347 205.617 1.00 113.23 ? 471  GLU B HG2  1 
ATOM   21374 H HG3  . GLU B  1 471  ? 174.225 122.177 206.669 1.00 113.23 ? 471  GLU B HG3  1 
ATOM   21375 N N    . ILE B  1 472  ? 172.604 124.471 207.902 1.00 112.43 ? 472  ILE B N    1 
ATOM   21376 C CA   . ILE B  1 472  ? 172.772 125.891 208.207 1.00 112.43 ? 472  ILE B CA   1 
ATOM   21377 C C    . ILE B  1 472  ? 173.098 126.726 206.971 1.00 112.43 ? 472  ILE B C    1 
ATOM   21378 O O    . ILE B  1 472  ? 173.810 126.295 206.056 1.00 112.43 ? 472  ILE B O    1 
ATOM   21379 C CB   . ILE B  1 472  ? 173.837 126.063 209.306 1.00 112.43 ? 472  ILE B CB   1 
ATOM   21380 C CG1  . ILE B  1 472  ? 173.226 125.698 210.660 1.00 112.43 ? 472  ILE B CG1  1 
ATOM   21381 C CG2  . ILE B  1 472  ? 174.428 127.483 209.341 1.00 112.43 ? 472  ILE B CG2  1 
ATOM   21382 C CD1  . ILE B  1 472  ? 174.223 125.564 211.794 1.00 112.43 ? 472  ILE B CD1  1 
ATOM   21383 H H    . ILE B  1 472  ? 173.162 123.961 208.317 1.00 112.43 ? 472  ILE B H    1 
ATOM   21384 H HA   . ILE B  1 472  ? 171.935 126.230 208.563 1.00 112.43 ? 472  ILE B HA   1 
ATOM   21385 H HB   . ILE B  1 472  ? 174.563 125.442 209.126 1.00 112.43 ? 472  ILE B HB   1 
ATOM   21386 H HG12 . ILE B  1 472  ? 172.592 126.392 210.906 1.00 112.43 ? 472  ILE B HG12 1 
ATOM   21387 H HG13 . ILE B  1 472  ? 172.761 124.850 210.572 1.00 112.43 ? 472  ILE B HG13 1 
ATOM   21388 H HG21 . ILE B  1 472  ? 175.092 127.520 210.050 1.00 112.43 ? 472  ILE B HG21 1 
ATOM   21389 H HG22 . ILE B  1 472  ? 174.860 127.694 208.498 1.00 112.43 ? 472  ILE B HG22 1 
ATOM   21390 H HG23 . ILE B  1 472  ? 173.723 128.123 209.535 1.00 112.43 ? 472  ILE B HG23 1 
ATOM   21391 H HD11 . ILE B  1 472  ? 173.758 125.235 212.580 1.00 112.43 ? 472  ILE B HD11 1 
ATOM   21392 H HD12 . ILE B  1 472  ? 174.610 126.436 211.984 1.00 112.43 ? 472  ILE B HD12 1 
ATOM   21393 H HD13 . ILE B  1 472  ? 174.920 124.940 211.536 1.00 112.43 ? 472  ILE B HD13 1 
ATOM   21394 N N    . TYR B  1 473  ? 172.566 127.949 206.966 1.00 112.57 ? 473  TYR B N    1 
ATOM   21395 C CA   . TYR B  1 473  ? 172.498 128.841 205.811 1.00 112.57 ? 473  TYR B CA   1 
ATOM   21396 C C    . TYR B  1 473  ? 172.950 130.242 206.199 1.00 112.57 ? 473  TYR B C    1 
ATOM   21397 O O    . TYR B  1 473  ? 172.378 130.859 207.099 1.00 112.57 ? 473  TYR B O    1 
ATOM   21398 C CB   . TYR B  1 473  ? 171.063 128.874 205.268 1.00 112.57 ? 473  TYR B CB   1 
ATOM   21399 C CG   . TYR B  1 473  ? 170.766 129.951 204.237 1.00 112.57 ? 473  TYR B CG   1 
ATOM   21400 C CD1  . TYR B  1 473  ? 170.338 131.215 204.635 1.00 112.57 ? 473  TYR B CD1  1 
ATOM   21401 C CD2  . TYR B  1 473  ? 170.884 129.699 202.874 1.00 112.57 ? 473  TYR B CD2  1 
ATOM   21402 C CE1  . TYR B  1 473  ? 170.052 132.204 203.707 1.00 112.57 ? 473  TYR B CE1  1 
ATOM   21403 C CE2  . TYR B  1 473  ? 170.601 130.686 201.936 1.00 112.57 ? 473  TYR B CE2  1 
ATOM   21404 C CZ   . TYR B  1 473  ? 170.183 131.934 202.360 1.00 112.57 ? 473  TYR B CZ   1 
ATOM   21405 O OH   . TYR B  1 473  ? 169.893 132.915 201.437 1.00 112.57 ? 473  TYR B OH   1 
ATOM   21406 H H    . TYR B  1 473  ? 172.216 128.302 207.668 1.00 112.57 ? 473  TYR B H    1 
ATOM   21407 H HA   . TYR B  1 473  ? 173.085 128.516 205.108 1.00 112.57 ? 473  TYR B HA   1 
ATOM   21408 H HB2  . TYR B  1 473  ? 170.873 128.016 204.856 1.00 112.57 ? 473  TYR B HB2  1 
ATOM   21409 H HB3  . TYR B  1 473  ? 170.459 129.015 206.016 1.00 112.57 ? 473  TYR B HB3  1 
ATOM   21410 H HD1  . TYR B  1 473  ? 170.247 131.402 205.543 1.00 112.57 ? 473  TYR B HD1  1 
ATOM   21411 H HD2  . TYR B  1 473  ? 171.165 128.860 202.584 1.00 112.57 ? 473  TYR B HD2  1 
ATOM   21412 H HE1  . TYR B  1 473  ? 169.771 133.045 203.991 1.00 112.57 ? 473  TYR B HE1  1 
ATOM   21413 H HE2  . TYR B  1 473  ? 170.683 130.506 201.025 1.00 112.57 ? 473  TYR B HE2  1 
ATOM   21414 H HH   . TYR B  1 473  ? 170.074 132.648 200.660 1.00 112.57 ? 473  TYR B HH   1 
ATOM   21415 N N    . CYS B  1 488  ? 175.373 133.484 210.543 1.00 114.51 ? 488  CYS B N    1 
ATOM   21416 C CA   . CYS B  1 488  ? 174.667 132.492 209.743 1.00 114.51 ? 488  CYS B CA   1 
ATOM   21417 C C    . CYS B  1 488  ? 173.588 131.803 210.575 1.00 114.51 ? 488  CYS B C    1 
ATOM   21418 O O    . CYS B  1 488  ? 173.683 131.760 211.802 1.00 114.51 ? 488  CYS B O    1 
ATOM   21419 C CB   . CYS B  1 488  ? 175.657 131.475 209.183 1.00 114.51 ? 488  CYS B CB   1 
ATOM   21420 S SG   . CYS B  1 488  ? 176.906 132.222 208.110 1.00 114.51 ? 488  CYS B SG   1 
ATOM   21421 H H    . CYS B  1 488  ? 175.223 133.431 211.390 1.00 114.51 ? 488  CYS B H    1 
ATOM   21422 H HA   . CYS B  1 488  ? 174.235 132.937 208.996 1.00 114.51 ? 488  CYS B HA   1 
ATOM   21423 H HB2  . CYS B  1 488  ? 176.122 131.047 209.920 1.00 114.51 ? 488  CYS B HB2  1 
ATOM   21424 H HB3  . CYS B  1 488  ? 175.175 130.812 208.664 1.00 114.51 ? 488  CYS B HB3  1 
ATOM   21425 H HG   . CYS B  1 488  ? 177.642 131.357 207.723 1.00 114.51 ? 488  CYS B HG   1 
ATOM   21426 N N    . TYR B  1 489  ? 172.570 131.253 209.908 1.00 115.50 ? 489  TYR B N    1 
ATOM   21427 C CA   . TYR B  1 489  ? 171.338 130.836 210.567 1.00 115.50 ? 489  TYR B CA   1 
ATOM   21428 C C    . TYR B  1 489  ? 170.955 129.399 210.232 1.00 115.50 ? 489  TYR B C    1 
ATOM   21429 O O    . TYR B  1 489  ? 171.290 128.870 209.169 1.00 115.50 ? 489  TYR B O    1 
ATOM   21430 C CB   . TYR B  1 489  ? 170.178 131.770 210.188 1.00 115.50 ? 489  TYR B CB   1 
ATOM   21431 C CG   . TYR B  1 489  ? 170.412 133.209 210.588 1.00 115.50 ? 489  TYR B CG   1 
ATOM   21432 C CD1  . TYR B  1 489  ? 170.078 133.652 211.861 1.00 115.50 ? 489  TYR B CD1  1 
ATOM   21433 C CD2  . TYR B  1 489  ? 170.978 134.118 209.701 1.00 115.50 ? 489  TYR B CD2  1 
ATOM   21434 C CE1  . TYR B  1 489  ? 170.286 134.962 212.239 1.00 115.50 ? 489  TYR B CE1  1 
ATOM   21435 C CE2  . TYR B  1 489  ? 171.195 135.435 210.071 1.00 115.50 ? 489  TYR B CE2  1 
ATOM   21436 C CZ   . TYR B  1 489  ? 170.851 135.849 211.344 1.00 115.50 ? 489  TYR B CZ   1 
ATOM   21437 O OH   . TYR B  1 489  ? 171.070 137.155 211.723 1.00 115.50 ? 489  TYR B OH   1 
ATOM   21438 H H    . TYR B  1 489  ? 172.572 131.119 209.058 1.00 115.50 ? 489  TYR B H    1 
ATOM   21439 H HA   . TYR B  1 489  ? 171.459 130.891 211.529 1.00 115.50 ? 489  TYR B HA   1 
ATOM   21440 H HB2  . TYR B  1 489  ? 170.062 131.744 209.224 1.00 115.50 ? 489  TYR B HB2  1 
ATOM   21441 H HB3  . TYR B  1 489  ? 169.369 131.463 210.627 1.00 115.50 ? 489  TYR B HB3  1 
ATOM   21442 H HD1  . TYR B  1 489  ? 169.698 133.056 212.468 1.00 115.50 ? 489  TYR B HD1  1 
ATOM   21443 H HD2  . TYR B  1 489  ? 171.208 133.839 208.842 1.00 115.50 ? 489  TYR B HD2  1 
ATOM   21444 H HE1  . TYR B  1 489  ? 170.065 135.242 213.099 1.00 115.50 ? 489  TYR B HE1  1 
ATOM   21445 H HE2  . TYR B  1 489  ? 171.578 136.035 209.470 1.00 115.50 ? 489  TYR B HE2  1 
ATOM   21446 H HH   . TYR B  1 489  ? 170.837 137.266 212.523 1.00 115.50 ? 489  TYR B HH   1 
ATOM   21447 N N    . PHE B  1 490  ? 170.245 128.785 211.173 1.00 112.23 ? 490  PHE B N    1 
ATOM   21448 C CA   . PHE B  1 490  ? 169.437 127.605 210.895 1.00 112.23 ? 490  PHE B CA   1 
ATOM   21449 C C    . PHE B  1 490  ? 168.284 127.988 209.968 1.00 112.23 ? 490  PHE B C    1 
ATOM   21450 O O    . PHE B  1 490  ? 167.623 129.006 210.204 1.00 112.23 ? 490  PHE B O    1 
ATOM   21451 C CB   . PHE B  1 490  ? 168.927 127.061 212.235 1.00 112.23 ? 490  PHE B CB   1 
ATOM   21452 C CG   . PHE B  1 490  ? 168.225 125.734 212.155 1.00 112.23 ? 490  PHE B CG   1 
ATOM   21453 C CD1  . PHE B  1 490  ? 168.917 124.582 211.816 1.00 112.23 ? 490  PHE B CD1  1 
ATOM   21454 C CD2  . PHE B  1 490  ? 166.877 125.634 212.467 1.00 112.23 ? 490  PHE B CD2  1 
ATOM   21455 C CE1  . PHE B  1 490  ? 168.270 123.356 211.764 1.00 112.23 ? 490  PHE B CE1  1 
ATOM   21456 C CE2  . PHE B  1 490  ? 166.226 124.413 212.420 1.00 112.23 ? 490  PHE B CE2  1 
ATOM   21457 C CZ   . PHE B  1 490  ? 166.925 123.272 212.076 1.00 112.23 ? 490  PHE B CZ   1 
ATOM   21458 H H    . PHE B  1 490  ? 170.207 129.046 211.992 1.00 112.23 ? 490  PHE B H    1 
ATOM   21459 H HA   . PHE B  1 490  ? 169.986 126.928 210.470 1.00 112.23 ? 490  PHE B HA   1 
ATOM   21460 H HB2  . PHE B  1 490  ? 169.686 126.952 212.830 1.00 112.23 ? 490  PHE B HB2  1 
ATOM   21461 H HB3  . PHE B  1 490  ? 168.305 127.702 212.614 1.00 112.23 ? 490  PHE B HB3  1 
ATOM   21462 H HD1  . PHE B  1 490  ? 169.827 124.630 211.620 1.00 112.23 ? 490  PHE B HD1  1 
ATOM   21463 H HD2  . PHE B  1 490  ? 166.406 126.396 212.721 1.00 112.23 ? 490  PHE B HD2  1 
ATOM   21464 H HE1  . PHE B  1 490  ? 168.745 122.586 211.541 1.00 112.23 ? 490  PHE B HE1  1 
ATOM   21465 H HE2  . PHE B  1 490  ? 165.324 124.357 212.646 1.00 112.23 ? 490  PHE B HE2  1 
ATOM   21466 H HZ   . PHE B  1 490  ? 166.488 122.449 212.046 1.00 112.23 ? 490  PHE B HZ   1 
ATOM   21467 N N    . PRO B  1 491  ? 168.012 127.217 208.906 1.00 112.28 ? 491  PRO B N    1 
ATOM   21468 C CA   . PRO B  1 491  ? 167.077 127.700 207.875 1.00 112.28 ? 491  PRO B CA   1 
ATOM   21469 C C    . PRO B  1 491  ? 165.603 127.610 208.246 1.00 112.28 ? 491  PRO B C    1 
ATOM   21470 O O    . PRO B  1 491  ? 164.790 128.296 207.613 1.00 112.28 ? 491  PRO B O    1 
ATOM   21471 C CB   . PRO B  1 491  ? 167.390 126.794 206.672 1.00 112.28 ? 491  PRO B CB   1 
ATOM   21472 C CG   . PRO B  1 491  ? 167.815 125.513 207.301 1.00 112.28 ? 491  PRO B CG   1 
ATOM   21473 C CD   . PRO B  1 491  ? 168.626 125.936 208.512 1.00 112.28 ? 491  PRO B CD   1 
ATOM   21474 H HA   . PRO B  1 491  ? 167.287 128.618 207.637 1.00 112.28 ? 491  PRO B HA   1 
ATOM   21475 H HB2  . PRO B  1 491  ? 166.594 126.670 206.128 1.00 112.28 ? 491  PRO B HB2  1 
ATOM   21476 H HB3  . PRO B  1 491  ? 168.111 127.177 206.146 1.00 112.28 ? 491  PRO B HB3  1 
ATOM   21477 H HG2  . PRO B  1 491  ? 167.032 125.004 207.570 1.00 112.28 ? 491  PRO B HG2  1 
ATOM   21478 H HG3  . PRO B  1 491  ? 168.360 125.002 206.679 1.00 112.28 ? 491  PRO B HG3  1 
ATOM   21479 H HD2  . PRO B  1 491  ? 168.535 125.282 209.222 1.00 112.28 ? 491  PRO B HD2  1 
ATOM   21480 H HD3  . PRO B  1 491  ? 169.555 126.069 208.264 1.00 112.28 ? 491  PRO B HD3  1 
ATOM   21481 N N    . LEU B  1 492  ? 165.228 126.802 209.232 1.00 109.18 ? 492  LEU B N    1 
ATOM   21482 C CA   . LEU B  1 492  ? 163.852 126.716 209.700 1.00 109.18 ? 492  LEU B CA   1 
ATOM   21483 C C    . LEU B  1 492  ? 163.591 127.617 210.905 1.00 109.18 ? 492  LEU B C    1 
ATOM   21484 O O    . LEU B  1 492  ? 164.502 128.015 211.633 1.00 109.18 ? 492  LEU B O    1 
ATOM   21485 C CB   . LEU B  1 492  ? 163.491 125.268 210.047 1.00 109.18 ? 492  LEU B CB   1 
ATOM   21486 C CG   . LEU B  1 492  ? 163.709 124.212 208.961 1.00 109.18 ? 492  LEU B CG   1 
ATOM   21487 C CD1  . LEU B  1 492  ? 163.165 122.869 209.426 1.00 109.18 ? 492  LEU B CD1  1 
ATOM   21488 C CD2  . LEU B  1 492  ? 163.030 124.621 207.659 1.00 109.18 ? 492  LEU B CD2  1 
ATOM   21489 H H    . LEU B  1 492  ? 165.771 126.287 209.657 1.00 109.18 ? 492  LEU B H    1 
ATOM   21490 H HA   . LEU B  1 492  ? 163.260 127.003 208.987 1.00 109.18 ? 492  LEU B HA   1 
ATOM   21491 H HB2  . LEU B  1 492  ? 164.022 125.001 210.815 1.00 109.18 ? 492  LEU B HB2  1 
ATOM   21492 H HB3  . LEU B  1 492  ? 162.550 125.242 210.287 1.00 109.18 ? 492  LEU B HB3  1 
ATOM   21493 H HG   . LEU B  1 492  ? 164.660 124.115 208.790 1.00 109.18 ? 492  LEU B HG   1 
ATOM   21494 H HD11 . LEU B  1 492  ? 163.605 122.620 210.255 1.00 109.18 ? 492  LEU B HD11 1 
ATOM   21495 H HD12 . LEU B  1 492  ? 162.207 122.948 209.569 1.00 109.18 ? 492  LEU B HD12 1 
ATOM   21496 H HD13 . LEU B  1 492  ? 163.344 122.202 208.743 1.00 109.18 ? 492  LEU B HD13 1 
ATOM   21497 H HD21 . LEU B  1 492  ? 163.482 125.394 207.286 1.00 109.18 ? 492  LEU B HD21 1 
ATOM   21498 H HD22 . LEU B  1 492  ? 162.100 124.836 207.843 1.00 109.18 ? 492  LEU B HD22 1 
ATOM   21499 H HD23 . LEU B  1 492  ? 163.076 123.879 207.034 1.00 109.18 ? 492  LEU B HD23 1 
ATOM   21500 N N    . GLN B  1 493  ? 162.309 127.931 211.096 1.00 107.39 ? 493  GLN B N    1 
ATOM   21501 C CA   . GLN B  1 493  ? 161.799 128.642 212.261 1.00 107.39 ? 493  GLN B CA   1 
ATOM   21502 C C    . GLN B  1 493  ? 160.436 128.039 212.587 1.00 107.39 ? 493  GLN B C    1 
ATOM   21503 O O    . GLN B  1 493  ? 159.873 127.294 211.782 1.00 107.39 ? 493  GLN B O    1 
ATOM   21504 C CB   . GLN B  1 493  ? 161.729 130.147 211.964 1.00 107.39 ? 493  GLN B CB   1 
ATOM   21505 C CG   . GLN B  1 493  ? 161.946 131.084 213.152 1.00 107.39 ? 493  GLN B CG   1 
ATOM   21506 C CD   . GLN B  1 493  ? 160.701 131.272 213.999 1.00 107.39 ? 493  GLN B CD   1 
ATOM   21507 O OE1  . GLN B  1 493  ? 159.659 131.695 213.500 1.00 107.39 ? 493  GLN B OE1  1 
ATOM   21508 N NE2  . GLN B  1 493  ? 160.806 130.972 215.288 1.00 107.39 ? 493  GLN B NE2  1 
ATOM   21509 H H    . GLN B  1 493  ? 161.689 127.725 210.535 1.00 107.39 ? 493  GLN B H    1 
ATOM   21510 H HA   . GLN B  1 493  ? 162.393 128.503 213.017 1.00 107.39 ? 493  GLN B HA   1 
ATOM   21511 H HB2  . GLN B  1 493  ? 162.418 130.356 211.312 1.00 107.39 ? 493  GLN B HB2  1 
ATOM   21512 H HB3  . GLN B  1 493  ? 160.858 130.350 211.584 1.00 107.39 ? 493  GLN B HB3  1 
ATOM   21513 H HG2  . GLN B  1 493  ? 162.646 130.722 213.718 1.00 107.39 ? 493  GLN B HG2  1 
ATOM   21514 H HG3  . GLN B  1 493  ? 162.213 131.957 212.817 1.00 107.39 ? 493  GLN B HG3  1 
ATOM   21515 H HE21 . GLN B  1 493  ? 161.547 130.660 215.599 1.00 107.39 ? 493  GLN B HE21 1 
ATOM   21516 H HE22 . GLN B  1 493  ? 160.113 131.017 215.796 1.00 107.39 ? 493  GLN B HE22 1 
ATOM   21517 N N    . SER B  1 494  ? 159.898 128.326 213.775 1.00 107.15 ? 494  SER B N    1 
ATOM   21518 C CA   . SER B  1 494  ? 158.558 127.865 214.136 1.00 107.15 ? 494  SER B CA   1 
ATOM   21519 C C    . SER B  1 494  ? 157.634 129.003 214.571 1.00 107.15 ? 494  SER B C    1 
ATOM   21520 O O    . SER B  1 494  ? 158.078 130.001 215.144 1.00 107.15 ? 494  SER B O    1 
ATOM   21521 C CB   . SER B  1 494  ? 158.630 126.810 215.251 1.00 107.15 ? 494  SER B CB   1 
ATOM   21522 O OG   . SER B  1 494  ? 157.379 126.161 215.416 1.00 107.15 ? 494  SER B OG   1 
ATOM   21523 H H    . SER B  1 494  ? 160.289 128.787 214.388 1.00 107.15 ? 494  SER B H    1 
ATOM   21524 H HA   . SER B  1 494  ? 158.148 127.447 213.363 1.00 107.15 ? 494  SER B HA   1 
ATOM   21525 H HB2  . SER B  1 494  ? 159.297 126.146 215.012 1.00 107.15 ? 494  SER B HB2  1 
ATOM   21526 H HB3  . SER B  1 494  ? 158.876 127.240 216.086 1.00 107.15 ? 494  SER B HB3  1 
ATOM   21527 H HG   . SER B  1 494  ? 157.410 125.637 216.073 1.00 107.15 ? 494  SER B HG   1 
ATOM   21528 N N    . TYR B  1 495  ? 156.341 128.845 214.267 1.00 106.89 ? 495  TYR B N    1 
ATOM   21529 C CA   . TYR B  1 495  ? 155.300 129.686 214.857 1.00 106.89 ? 495  TYR B CA   1 
ATOM   21530 C C    . TYR B  1 495  ? 155.298 129.609 216.381 1.00 106.89 ? 495  TYR B C    1 
ATOM   21531 O O    . TYR B  1 495  ? 155.738 128.625 216.981 1.00 106.89 ? 495  TYR B O    1 
ATOM   21532 C CB   . TYR B  1 495  ? 153.901 129.280 214.369 1.00 106.89 ? 495  TYR B CB   1 
ATOM   21533 C CG   . TYR B  1 495  ? 153.557 129.563 212.921 1.00 106.89 ? 495  TYR B CG   1 
ATOM   21534 C CD1  . TYR B  1 495  ? 153.452 130.869 212.459 1.00 106.89 ? 495  TYR B CD1  1 
ATOM   21535 C CD2  . TYR B  1 495  ? 153.262 128.531 212.037 1.00 106.89 ? 495  TYR B CD2  1 
ATOM   21536 C CE1  . TYR B  1 495  ? 153.154 131.139 211.137 1.00 106.89 ? 495  TYR B CE1  1 
ATOM   21537 C CE2  . TYR B  1 495  ? 152.936 128.794 210.716 1.00 106.89 ? 495  TYR B CE2  1 
ATOM   21538 C CZ   . TYR B  1 495  ? 152.888 130.101 210.271 1.00 106.89 ? 495  TYR B CZ   1 
ATOM   21539 O OH   . TYR B  1 495  ? 152.494 130.368 208.981 1.00 106.89 ? 495  TYR B OH   1 
ATOM   21540 H H    . TYR B  1 495  ? 156.042 128.245 213.728 1.00 106.89 ? 495  TYR B H    1 
ATOM   21541 H HA   . TYR B  1 495  ? 155.452 130.610 214.601 1.00 106.89 ? 495  TYR B HA   1 
ATOM   21542 H HB2  . TYR B  1 495  ? 153.796 128.325 214.509 1.00 106.89 ? 495  TYR B HB2  1 
ATOM   21543 H HB3  . TYR B  1 495  ? 153.248 129.753 214.910 1.00 106.89 ? 495  TYR B HB3  1 
ATOM   21544 H HD1  . TYR B  1 495  ? 153.647 131.574 213.036 1.00 106.89 ? 495  TYR B HD1  1 
ATOM   21545 H HD2  . TYR B  1 495  ? 153.314 127.648 212.330 1.00 106.89 ? 495  TYR B HD2  1 
ATOM   21546 H HE1  . TYR B  1 495  ? 153.094 132.021 210.843 1.00 106.89 ? 495  TYR B HE1  1 
ATOM   21547 H HE2  . TYR B  1 495  ? 152.730 128.095 210.135 1.00 106.89 ? 495  TYR B HE2  1 
ATOM   21548 H HH   . TYR B  1 495  ? 152.673 131.164 208.780 1.00 106.89 ? 495  TYR B HH   1 
ATOM   21549 N N    . GLY B  1 496  ? 154.794 130.673 217.004 1.00 107.66 ? 496  GLY B N    1 
ATOM   21550 C CA   . GLY B  1 496  ? 154.345 130.636 218.384 1.00 107.66 ? 496  GLY B CA   1 
ATOM   21551 C C    . GLY B  1 496  ? 152.869 130.981 218.470 1.00 107.66 ? 496  GLY B C    1 
ATOM   21552 O O    . GLY B  1 496  ? 152.517 132.158 218.357 1.00 107.66 ? 496  GLY B O    1 
ATOM   21553 H H    . GLY B  1 496  ? 154.693 131.442 216.631 1.00 107.66 ? 496  GLY B H    1 
ATOM   21554 H HA2  . GLY B  1 496  ? 154.482 129.747 218.755 1.00 107.66 ? 496  GLY B HA2  1 
ATOM   21555 H HA3  . GLY B  1 496  ? 154.850 131.273 218.915 1.00 107.66 ? 496  GLY B HA3  1 
ATOM   21556 N N    . PHE B  1 497  ? 151.995 129.995 218.667 1.00 107.08 ? 497  PHE B N    1 
ATOM   21557 C CA   . PHE B  1 497  ? 150.548 130.216 218.638 1.00 107.08 ? 497  PHE B CA   1 
ATOM   21558 C C    . PHE B  1 497  ? 149.958 130.286 220.045 1.00 107.08 ? 497  PHE B C    1 
ATOM   21559 O O    . PHE B  1 497  ? 150.102 129.346 220.835 1.00 107.08 ? 497  PHE B O    1 
ATOM   21560 C CB   . PHE B  1 497  ? 149.835 129.117 217.845 1.00 107.08 ? 497  PHE B CB   1 
ATOM   21561 C CG   . PHE B  1 497  ? 150.021 129.207 216.350 1.00 107.08 ? 497  PHE B CG   1 
ATOM   21562 C CD1  . PHE B  1 497  ? 149.587 130.321 215.650 1.00 107.08 ? 497  PHE B CD1  1 
ATOM   21563 C CD2  . PHE B  1 497  ? 150.582 128.161 215.642 1.00 107.08 ? 497  PHE B CD2  1 
ATOM   21564 C CE1  . PHE B  1 497  ? 149.733 130.394 214.279 1.00 107.08 ? 497  PHE B CE1  1 
ATOM   21565 C CE2  . PHE B  1 497  ? 150.731 128.236 214.274 1.00 107.08 ? 497  PHE B CE2  1 
ATOM   21566 C CZ   . PHE B  1 497  ? 150.301 129.348 213.593 1.00 107.08 ? 497  PHE B CZ   1 
ATOM   21567 H H    . PHE B  1 497  ? 152.220 129.178 218.819 1.00 107.08 ? 497  PHE B H    1 
ATOM   21568 H HA   . PHE B  1 497  ? 150.369 131.064 218.201 1.00 107.08 ? 497  PHE B HA   1 
ATOM   21569 H HB2  . PHE B  1 497  ? 150.173 128.254 218.133 1.00 107.08 ? 497  PHE B HB2  1 
ATOM   21570 H HB3  . PHE B  1 497  ? 148.883 129.173 218.025 1.00 107.08 ? 497  PHE B HB3  1 
ATOM   21571 H HD1  . PHE B  1 497  ? 149.191 131.028 216.108 1.00 107.08 ? 497  PHE B HD1  1 
ATOM   21572 H HD2  . PHE B  1 497  ? 150.865 127.397 216.093 1.00 107.08 ? 497  PHE B HD2  1 
ATOM   21573 H HE1  . PHE B  1 497  ? 149.440 131.148 213.818 1.00 107.08 ? 497  PHE B HE1  1 
ATOM   21574 H HE2  . PHE B  1 497  ? 151.104 127.523 213.806 1.00 107.08 ? 497  PHE B HE2  1 
ATOM   21575 H HZ   . PHE B  1 497  ? 150.403 129.398 212.668 1.00 107.08 ? 497  PHE B HZ   1 
ATOM   21576 N N    . GLN B  1 498  ? 149.290 131.401 220.348 1.00 107.97 ? 498  GLN B N    1 
ATOM   21577 C CA   . GLN B  1 498  ? 148.571 131.621 221.594 1.00 107.97 ? 498  GLN B CA   1 
ATOM   21578 C C    . GLN B  1 498  ? 147.082 131.881 221.336 1.00 107.97 ? 498  GLN B C    1 
ATOM   21579 O O    . GLN B  1 498  ? 146.724 132.471 220.314 1.00 107.97 ? 498  GLN B O    1 
ATOM   21580 C CB   . GLN B  1 498  ? 149.186 132.797 222.367 1.00 107.97 ? 498  GLN B CB   1 
ATOM   21581 C CG   . GLN B  1 498  ? 150.476 132.429 223.115 1.00 107.97 ? 498  GLN B CG   1 
ATOM   21582 C CD   . GLN B  1 498  ? 151.735 132.550 222.267 1.00 107.97 ? 498  GLN B CD   1 
ATOM   21583 O OE1  . GLN B  1 498  ? 151.977 131.731 221.381 1.00 107.97 ? 498  GLN B OE1  1 
ATOM   21584 N NE2  . GLN B  1 498  ? 152.550 133.562 222.550 1.00 107.97 ? 498  GLN B NE2  1 
ATOM   21585 H H    . GLN B  1 498  ? 149.239 132.072 219.815 1.00 107.97 ? 498  GLN B H    1 
ATOM   21586 H HA   . GLN B  1 498  ? 148.662 130.827 222.143 1.00 107.97 ? 498  GLN B HA   1 
ATOM   21587 H HB2  . GLN B  1 498  ? 149.393 133.512 221.743 1.00 107.97 ? 498  GLN B HB2  1 
ATOM   21588 H HB3  . GLN B  1 498  ? 148.543 133.109 223.023 1.00 107.97 ? 498  GLN B HB3  1 
ATOM   21589 H HG2  . GLN B  1 498  ? 150.573 133.028 223.873 1.00 107.97 ? 498  GLN B HG2  1 
ATOM   21590 H HG3  . GLN B  1 498  ? 150.412 131.512 223.429 1.00 107.97 ? 498  GLN B HG3  1 
ATOM   21591 H HE21 . GLN B  1 498  ? 152.348 134.118 223.176 1.00 107.97 ? 498  GLN B HE21 1 
ATOM   21592 H HE22 . GLN B  1 498  ? 153.268 133.676 222.089 1.00 107.97 ? 498  GLN B HE22 1 
ATOM   21593 N N    . PRO B  1 499  ? 146.195 131.455 222.246 1.00 108.14 ? 499  PRO B N    1 
ATOM   21594 C CA   . PRO B  1 499  ? 144.756 131.716 222.060 1.00 108.14 ? 499  PRO B CA   1 
ATOM   21595 C C    . PRO B  1 499  ? 144.389 133.177 221.884 1.00 108.14 ? 499  PRO B C    1 
ATOM   21596 O O    . PRO B  1 499  ? 143.448 133.482 221.140 1.00 108.14 ? 499  PRO B O    1 
ATOM   21597 C CB   . PRO B  1 499  ? 144.132 131.146 223.343 1.00 108.14 ? 499  PRO B CB   1 
ATOM   21598 C CG   . PRO B  1 499  ? 145.040 130.034 223.716 1.00 108.14 ? 499  PRO B CG   1 
ATOM   21599 C CD   . PRO B  1 499  ? 146.428 130.528 223.365 1.00 108.14 ? 499  PRO B CD   1 
ATOM   21600 H HA   . PRO B  1 499  ? 144.424 131.212 221.299 1.00 108.14 ? 499  PRO B HA   1 
ATOM   21601 H HB2  . PRO B  1 499  ? 144.115 131.826 224.035 1.00 108.14 ? 499  PRO B HB2  1 
ATOM   21602 H HB3  . PRO B  1 499  ? 143.237 130.815 223.158 1.00 108.14 ? 499  PRO B HB3  1 
ATOM   21603 H HG2  . PRO B  1 499  ? 144.968 129.852 224.667 1.00 108.14 ? 499  PRO B HG2  1 
ATOM   21604 H HG3  . PRO B  1 499  ? 144.818 129.242 223.198 1.00 108.14 ? 499  PRO B HG3  1 
ATOM   21605 H HD2  . PRO B  1 499  ? 146.826 130.995 224.117 1.00 108.14 ? 499  PRO B HD2  1 
ATOM   21606 H HD3  . PRO B  1 499  ? 146.977 129.786 223.069 1.00 108.14 ? 499  PRO B HD3  1 
ATOM   21607 N N    . THR B  1 500  ? 145.095 134.088 222.547 1.00 109.50 ? 500  THR B N    1 
ATOM   21608 C CA   . THR B  1 500  ? 144.679 135.484 222.642 1.00 109.50 ? 500  THR B CA   1 
ATOM   21609 C C    . THR B  1 500  ? 144.839 136.255 221.334 1.00 109.50 ? 500  THR B C    1 
ATOM   21610 O O    . THR B  1 500  ? 144.367 137.393 221.249 1.00 109.50 ? 500  THR B O    1 
ATOM   21611 C CB   . THR B  1 500  ? 145.471 136.178 223.755 1.00 109.50 ? 500  THR B CB   1 
ATOM   21612 O OG1  . THR B  1 500  ? 146.875 135.989 223.536 1.00 109.50 ? 500  THR B OG1  1 
ATOM   21613 C CG2  . THR B  1 500  ? 145.101 135.602 225.124 1.00 109.50 ? 500  THR B CG2  1 
ATOM   21614 H H    . THR B  1 500  ? 145.826 133.915 222.966 1.00 109.50 ? 500  THR B H    1 
ATOM   21615 H HA   . THR B  1 500  ? 143.739 135.514 222.889 1.00 109.50 ? 500  THR B HA   1 
ATOM   21616 H HB   . THR B  1 500  ? 145.268 137.127 223.758 1.00 109.50 ? 500  THR B HB   1 
ATOM   21617 H HG1  . THR B  1 500  ? 147.312 136.519 224.021 1.00 109.50 ? 500  THR B HG1  1 
ATOM   21618 H HG21 . THR B  1 500  ? 145.577 136.082 225.822 1.00 109.50 ? 500  THR B HG21 1 
ATOM   21619 H HG22 . THR B  1 500  ? 144.146 135.687 225.278 1.00 109.50 ? 500  THR B HG22 1 
ATOM   21620 H HG23 . THR B  1 500  ? 145.348 134.664 225.168 1.00 109.50 ? 500  THR B HG23 1 
ATOM   21621 N N    . TYR B  1 501  ? 145.490 135.673 220.329 1.00 107.78 ? 501  TYR B N    1 
ATOM   21622 C CA   . TYR B  1 501  ? 145.726 136.360 219.062 1.00 107.78 ? 501  TYR B CA   1 
ATOM   21623 C C    . TYR B  1 501  ? 144.442 136.715 218.317 1.00 107.78 ? 501  TYR B C    1 
ATOM   21624 O O    . TYR B  1 501  ? 143.422 136.025 218.405 1.00 107.78 ? 501  TYR B O    1 
ATOM   21625 C CB   . TYR B  1 501  ? 146.575 135.494 218.135 1.00 107.78 ? 501  TYR B CB   1 
ATOM   21626 C CG   . TYR B  1 501  ? 148.008 135.249 218.553 1.00 107.78 ? 501  TYR B CG   1 
ATOM   21627 C CD1  . TYR B  1 501  ? 148.652 136.063 219.477 1.00 107.78 ? 501  TYR B CD1  1 
ATOM   21628 C CD2  . TYR B  1 501  ? 148.712 134.184 218.013 1.00 107.78 ? 501  TYR B CD2  1 
ATOM   21629 C CE1  . TYR B  1 501  ? 149.968 135.821 219.838 1.00 107.78 ? 501  TYR B CE1  1 
ATOM   21630 C CE2  . TYR B  1 501  ? 150.013 133.930 218.373 1.00 107.78 ? 501  TYR B CE2  1 
ATOM   21631 C CZ   . TYR B  1 501  ? 150.644 134.760 219.270 1.00 107.78 ? 501  TYR B CZ   1 
ATOM   21632 O OH   . TYR B  1 501  ? 151.956 134.513 219.601 1.00 107.78 ? 501  TYR B OH   1 
ATOM   21633 H H    . TYR B  1 501  ? 145.804 134.873 220.358 1.00 107.78 ? 501  TYR B H    1 
ATOM   21634 H HA   . TYR B  1 501  ? 146.202 137.189 219.235 1.00 107.78 ? 501  TYR B HA   1 
ATOM   21635 H HB2  . TYR B  1 501  ? 146.143 134.628 218.060 1.00 107.78 ? 501  TYR B HB2  1 
ATOM   21636 H HB3  . TYR B  1 501  ? 146.594 135.919 217.264 1.00 107.78 ? 501  TYR B HB3  1 
ATOM   21637 H HD1  . TYR B  1 501  ? 148.201 136.785 219.853 1.00 107.78 ? 501  TYR B HD1  1 
ATOM   21638 H HD2  . TYR B  1 501  ? 148.297 133.640 217.381 1.00 107.78 ? 501  TYR B HD2  1 
ATOM   21639 H HE1  . TYR B  1 501  ? 150.395 136.373 220.455 1.00 107.78 ? 501  TYR B HE1  1 
ATOM   21640 H HE2  . TYR B  1 501  ? 150.492 133.256 217.948 1.00 107.78 ? 501  TYR B HE2  1 
ATOM   21641 H HH   . TYR B  1 501  ? 152.186 133.755 219.315 1.00 107.78 ? 501  TYR B HH   1 
ATOM   21642 N N    . GLY B  1 502  ? 144.522 137.818 217.569 1.00 108.31 ? 502  GLY B N    1 
ATOM   21643 C CA   . GLY B  1 502  ? 143.542 138.119 216.539 1.00 108.31 ? 502  GLY B CA   1 
ATOM   21644 C C    . GLY B  1 502  ? 143.535 137.100 215.411 1.00 108.31 ? 502  GLY B C    1 
ATOM   21645 O O    . GLY B  1 502  ? 144.492 136.357 215.188 1.00 108.31 ? 502  GLY B O    1 
ATOM   21646 H H    . GLY B  1 502  ? 145.147 138.406 217.640 1.00 108.31 ? 502  GLY B H    1 
ATOM   21647 H HA2  . GLY B  1 502  ? 142.655 138.149 216.934 1.00 108.31 ? 502  GLY B HA2  1 
ATOM   21648 H HA3  . GLY B  1 502  ? 143.733 138.993 216.160 1.00 108.31 ? 502  GLY B HA3  1 
ATOM   21649 N N    . VAL B  1 503  ? 142.408 137.083 214.689 1.00 106.39 ? 503  VAL B N    1 
ATOM   21650 C CA   . VAL B  1 503  ? 142.085 135.999 213.755 1.00 106.39 ? 503  VAL B CA   1 
ATOM   21651 C C    . VAL B  1 503  ? 143.207 135.754 212.749 1.00 106.39 ? 503  VAL B C    1 
ATOM   21652 O O    . VAL B  1 503  ? 143.504 134.605 212.400 1.00 106.39 ? 503  VAL B O    1 
ATOM   21653 C CB   . VAL B  1 503  ? 140.758 136.306 213.026 1.00 106.39 ? 503  VAL B CB   1 
ATOM   21654 C CG1  . VAL B  1 503  ? 140.337 135.132 212.154 1.00 106.39 ? 503  VAL B CG1  1 
ATOM   21655 C CG2  . VAL B  1 503  ? 139.641 136.633 214.014 1.00 106.39 ? 503  VAL B CG2  1 
ATOM   21656 H H    . VAL B  1 503  ? 141.811 137.702 214.727 1.00 106.39 ? 503  VAL B H    1 
ATOM   21657 H HA   . VAL B  1 503  ? 141.959 135.180 214.261 1.00 106.39 ? 503  VAL B HA   1 
ATOM   21658 H HB   . VAL B  1 503  ? 140.885 137.077 212.448 1.00 106.39 ? 503  VAL B HB   1 
ATOM   21659 H HG11 . VAL B  1 503  ? 139.486 135.340 211.736 1.00 106.39 ? 503  VAL B HG11 1 
ATOM   21660 H HG12 . VAL B  1 503  ? 141.007 134.981 211.467 1.00 106.39 ? 503  VAL B HG12 1 
ATOM   21661 H HG13 . VAL B  1 503  ? 140.246 134.342 212.710 1.00 106.39 ? 503  VAL B HG13 1 
ATOM   21662 H HG21 . VAL B  1 503  ? 139.539 135.892 214.633 1.00 106.39 ? 503  VAL B HG21 1 
ATOM   21663 H HG22 . VAL B  1 503  ? 139.857 137.446 214.496 1.00 106.39 ? 503  VAL B HG22 1 
ATOM   21664 H HG23 . VAL B  1 503  ? 138.817 136.761 213.515 1.00 106.39 ? 503  VAL B HG23 1 
ATOM   21665 N N    . GLY B  1 504  ? 143.848 136.820 212.268 1.00 104.91 ? 504  GLY B N    1 
ATOM   21666 C CA   . GLY B  1 504  ? 144.935 136.659 211.312 1.00 104.91 ? 504  GLY B CA   1 
ATOM   21667 C C    . GLY B  1 504  ? 146.171 135.952 211.836 1.00 104.91 ? 504  GLY B C    1 
ATOM   21668 O O    . GLY B  1 504  ? 146.923 135.363 211.054 1.00 104.91 ? 504  GLY B O    1 
ATOM   21669 H H    . GLY B  1 504  ? 143.670 137.637 212.475 1.00 104.91 ? 504  GLY B H    1 
ATOM   21670 H HA2  . GLY B  1 504  ? 144.611 136.156 210.547 1.00 104.91 ? 504  GLY B HA2  1 
ATOM   21671 H HA3  . GLY B  1 504  ? 145.208 137.536 210.996 1.00 104.91 ? 504  GLY B HA3  1 
ATOM   21672 N N    . TYR B  1 505  ? 146.412 135.997 213.143 1.00 105.05 ? 505  TYR B N    1 
ATOM   21673 C CA   . TYR B  1 505  ? 147.537 135.283 213.735 1.00 105.05 ? 505  TYR B CA   1 
ATOM   21674 C C    . TYR B  1 505  ? 147.162 133.958 214.396 1.00 105.05 ? 505  TYR B C    1 
ATOM   21675 O O    . TYR B  1 505  ? 148.062 133.205 214.771 1.00 105.05 ? 505  TYR B O    1 
ATOM   21676 C CB   . TYR B  1 505  ? 148.259 136.193 214.744 1.00 105.05 ? 505  TYR B CB   1 
ATOM   21677 C CG   . TYR B  1 505  ? 149.765 136.257 214.551 1.00 105.05 ? 505  TYR B CG   1 
ATOM   21678 C CD1  . TYR B  1 505  ? 150.576 135.180 214.893 1.00 105.05 ? 505  TYR B CD1  1 
ATOM   21679 C CD2  . TYR B  1 505  ? 150.375 137.393 214.022 1.00 105.05 ? 505  TYR B CD2  1 
ATOM   21680 C CE1  . TYR B  1 505  ? 151.952 135.233 214.723 1.00 105.05 ? 505  TYR B CE1  1 
ATOM   21681 C CE2  . TYR B  1 505  ? 151.753 137.454 213.845 1.00 105.05 ? 505  TYR B CE2  1 
ATOM   21682 C CZ   . TYR B  1 505  ? 152.534 136.373 214.197 1.00 105.05 ? 505  TYR B CZ   1 
ATOM   21683 O OH   . TYR B  1 505  ? 153.901 136.432 214.034 1.00 105.05 ? 505  TYR B OH   1 
ATOM   21684 H H    . TYR B  1 505  ? 145.933 136.436 213.709 1.00 105.05 ? 505  TYR B H    1 
ATOM   21685 H HA   . TYR B  1 505  ? 148.177 135.079 213.034 1.00 105.05 ? 505  TYR B HA   1 
ATOM   21686 H HB2  . TYR B  1 505  ? 147.914 137.096 214.651 1.00 105.05 ? 505  TYR B HB2  1 
ATOM   21687 H HB3  . TYR B  1 505  ? 148.090 135.869 215.643 1.00 105.05 ? 505  TYR B HB3  1 
ATOM   21688 H HD1  . TYR B  1 505  ? 150.191 134.415 215.258 1.00 105.05 ? 505  TYR B HD1  1 
ATOM   21689 H HD2  . TYR B  1 505  ? 149.853 138.129 213.787 1.00 105.05 ? 505  TYR B HD2  1 
ATOM   21690 H HE1  . TYR B  1 505  ? 152.484 134.507 214.961 1.00 105.05 ? 505  TYR B HE1  1 
ATOM   21691 H HE2  . TYR B  1 505  ? 152.148 138.224 213.498 1.00 105.05 ? 505  TYR B HE2  1 
ATOM   21692 H HH   . TYR B  1 505  ? 154.135 137.205 213.797 1.00 105.05 ? 505  TYR B HH   1 
ATOM   21693 N N    . GLN B  1 506  ? 145.879 133.652 214.546 1.00 105.56 ? 506  GLN B N    1 
ATOM   21694 C CA   . GLN B  1 506  ? 145.472 132.331 215.015 1.00 105.56 ? 506  GLN B CA   1 
ATOM   21695 C C    . GLN B  1 506  ? 145.851 131.242 214.005 1.00 105.56 ? 506  GLN B C    1 
ATOM   21696 O O    . GLN B  1 506  ? 145.994 131.514 212.810 1.00 105.56 ? 506  GLN B O    1 
ATOM   21697 C CB   . GLN B  1 506  ? 143.968 132.309 215.258 1.00 105.56 ? 506  GLN B CB   1 
ATOM   21698 C CG   . GLN B  1 506  ? 143.521 133.197 216.410 1.00 105.56 ? 506  GLN B CG   1 
ATOM   21699 C CD   . GLN B  1 506  ? 142.011 133.226 216.576 1.00 105.56 ? 506  GLN B CD   1 
ATOM   21700 O OE1  . GLN B  1 506  ? 141.303 132.349 216.083 1.00 105.56 ? 506  GLN B OE1  1 
ATOM   21701 N NE2  . GLN B  1 506  ? 141.510 134.237 217.281 1.00 105.56 ? 506  GLN B NE2  1 
ATOM   21702 H H    . GLN B  1 506  ? 145.227 134.187 214.376 1.00 105.56 ? 506  GLN B H    1 
ATOM   21703 H HA   . GLN B  1 506  ? 145.920 132.148 215.856 1.00 105.56 ? 506  GLN B HA   1 
ATOM   21704 H HB2  . GLN B  1 506  ? 143.519 132.616 214.453 1.00 105.56 ? 506  GLN B HB2  1 
ATOM   21705 H HB3  . GLN B  1 506  ? 143.695 131.399 215.457 1.00 105.56 ? 506  GLN B HB3  1 
ATOM   21706 H HG2  . GLN B  1 506  ? 143.908 132.866 217.236 1.00 105.56 ? 506  GLN B HG2  1 
ATOM   21707 H HG3  . GLN B  1 506  ? 143.821 134.106 216.244 1.00 105.56 ? 506  GLN B HG3  1 
ATOM   21708 H HE21 . GLN B  1 506  ? 142.036 134.828 217.622 1.00 105.56 ? 506  GLN B HE21 1 
ATOM   21709 H HE22 . GLN B  1 506  ? 140.661 134.284 217.421 1.00 105.56 ? 506  GLN B HE22 1 
ATOM   21710 N N    . PRO B  1 507  ? 146.021 129.997 214.464 1.00 105.57 ? 507  PRO B N    1 
ATOM   21711 C CA   . PRO B  1 507  ? 146.303 128.891 213.533 1.00 105.57 ? 507  PRO B CA   1 
ATOM   21712 C C    . PRO B  1 507  ? 145.079 128.446 212.738 1.00 105.57 ? 507  PRO B C    1 
ATOM   21713 O O    . PRO B  1 507  ? 143.983 128.291 213.282 1.00 105.57 ? 507  PRO B O    1 
ATOM   21714 C CB   . PRO B  1 507  ? 146.796 127.771 214.460 1.00 105.57 ? 507  PRO B CB   1 
ATOM   21715 C CG   . PRO B  1 507  ? 146.069 128.027 215.741 1.00 105.57 ? 507  PRO B CG   1 
ATOM   21716 C CD   . PRO B  1 507  ? 145.978 129.535 215.862 1.00 105.57 ? 507  PRO B CD   1 
ATOM   21717 H HA   . PRO B  1 507  ? 147.015 129.135 212.920 1.00 105.57 ? 507  PRO B HA   1 
ATOM   21718 H HB2  . PRO B  1 507  ? 146.560 126.905 214.091 1.00 105.57 ? 507  PRO B HB2  1 
ATOM   21719 H HB3  . PRO B  1 507  ? 147.756 127.847 214.586 1.00 105.57 ? 507  PRO B HB3  1 
ATOM   21720 H HG2  . PRO B  1 507  ? 145.181 127.634 215.695 1.00 105.57 ? 507  PRO B HG2  1 
ATOM   21721 H HG3  . PRO B  1 507  ? 146.570 127.653 216.484 1.00 105.57 ? 507  PRO B HG3  1 
ATOM   21722 H HD2  . PRO B  1 507  ? 145.141 129.792 216.280 1.00 105.57 ? 507  PRO B HD2  1 
ATOM   21723 H HD3  . PRO B  1 507  ? 146.742 129.879 216.353 1.00 105.57 ? 507  PRO B HD3  1 
ATOM   21724 N N    . TYR B  1 508  ? 145.286 128.228 211.439 1.00 102.34 ? 508  TYR B N    1 
ATOM   21725 C CA   . TYR B  1 508  ? 144.301 127.620 210.550 1.00 102.34 ? 508  TYR B CA   1 
ATOM   21726 C C    . TYR B  1 508  ? 144.845 126.334 209.938 1.00 102.34 ? 508  TYR B C    1 
ATOM   21727 O O    . TYR B  1 508  ? 145.934 126.330 209.358 1.00 102.34 ? 508  TYR B O    1 
ATOM   21728 C CB   . TYR B  1 508  ? 143.896 128.598 209.454 1.00 102.34 ? 508  TYR B CB   1 
ATOM   21729 C CG   . TYR B  1 508  ? 142.817 129.550 209.894 1.00 102.34 ? 508  TYR B CG   1 
ATOM   21730 C CD1  . TYR B  1 508  ? 143.076 130.542 210.822 1.00 102.34 ? 508  TYR B CD1  1 
ATOM   21731 C CD2  . TYR B  1 508  ? 141.536 129.454 209.371 1.00 102.34 ? 508  TYR B CD2  1 
ATOM   21732 C CE1  . TYR B  1 508  ? 142.097 131.415 211.214 1.00 102.34 ? 508  TYR B CE1  1 
ATOM   21733 C CE2  . TYR B  1 508  ? 140.545 130.324 209.758 1.00 102.34 ? 508  TYR B CE2  1 
ATOM   21734 C CZ   . TYR B  1 508  ? 140.828 131.301 210.684 1.00 102.34 ? 508  TYR B CZ   1 
ATOM   21735 O OH   . TYR B  1 508  ? 139.828 132.152 211.090 1.00 102.34 ? 508  TYR B OH   1 
ATOM   21736 H H    . TYR B  1 508  ? 146.021 128.431 211.039 1.00 102.34 ? 508  TYR B H    1 
ATOM   21737 H HA   . TYR B  1 508  ? 143.506 127.397 211.061 1.00 102.34 ? 508  TYR B HA   1 
ATOM   21738 H HB2  . TYR B  1 508  ? 144.673 129.121 209.195 1.00 102.34 ? 508  TYR B HB2  1 
ATOM   21739 H HB3  . TYR B  1 508  ? 143.564 128.100 208.690 1.00 102.34 ? 508  TYR B HB3  1 
ATOM   21740 H HD1  . TYR B  1 508  ? 143.933 130.624 211.179 1.00 102.34 ? 508  TYR B HD1  1 
ATOM   21741 H HD2  . TYR B  1 508  ? 141.349 128.796 208.738 1.00 102.34 ? 508  TYR B HD2  1 
ATOM   21742 H HE1  . TYR B  1 508  ? 142.283 132.075 211.846 1.00 102.34 ? 508  TYR B HE1  1 
ATOM   21743 H HE2  . TYR B  1 508  ? 139.683 130.237 209.415 1.00 102.34 ? 508  TYR B HE2  1 
ATOM   21744 H HH   . TYR B  1 508  ? 140.134 132.925 211.189 1.00 102.34 ? 508  TYR B HH   1 
ATOM   21745 N N    . ARG B  1 509  ? 144.079 125.250 210.058 1.00 102.09 ? 509  ARG B N    1 
ATOM   21746 C CA   . ARG B  1 509  ? 144.393 124.009 209.355 1.00 102.09 ? 509  ARG B CA   1 
ATOM   21747 C C    . ARG B  1 509  ? 144.052 124.120 207.872 1.00 102.09 ? 509  ARG B C    1 
ATOM   21748 O O    . ARG B  1 509  ? 143.038 124.715 207.497 1.00 102.09 ? 509  ARG B O    1 
ATOM   21749 C CB   . ARG B  1 509  ? 143.647 122.840 210.002 1.00 102.09 ? 509  ARG B CB   1 
ATOM   21750 C CG   . ARG B  1 509  ? 144.394 122.313 211.222 1.00 102.09 ? 509  ARG B CG   1 
ATOM   21751 C CD   . ARG B  1 509  ? 143.604 121.343 212.096 1.00 102.09 ? 509  ARG B CD   1 
ATOM   21752 N NE   . ARG B  1 509  ? 144.359 121.067 213.315 1.00 102.09 ? 509  ARG B NE   1 
ATOM   21753 C CZ   . ARG B  1 509  ? 144.392 119.911 213.966 1.00 102.09 ? 509  ARG B CZ   1 
ATOM   21754 N NH1  . ARG B  1 509  ? 145.229 119.771 214.991 1.00 102.09 ? 509  ARG B NH1  1 
ATOM   21755 N NH2  . ARG B  1 509  ? 143.620 118.894 213.619 1.00 102.09 ? 509  ARG B NH2  1 
ATOM   21756 H H    . ARG B  1 509  ? 143.361 125.216 210.533 1.00 102.09 ? 509  ARG B H    1 
ATOM   21757 H HA   . ARG B  1 509  ? 145.345 123.834 209.430 1.00 102.09 ? 509  ARG B HA   1 
ATOM   21758 H HB2  . ARG B  1 509  ? 142.766 123.135 210.286 1.00 102.09 ? 509  ARG B HB2  1 
ATOM   21759 H HB3  . ARG B  1 509  ? 143.564 122.115 209.360 1.00 102.09 ? 509  ARG B HB3  1 
ATOM   21760 H HG2  . ARG B  1 509  ? 145.192 121.849 210.919 1.00 102.09 ? 509  ARG B HG2  1 
ATOM   21761 H HG3  . ARG B  1 509  ? 144.648 123.068 211.778 1.00 102.09 ? 509  ARG B HG3  1 
ATOM   21762 H HD2  . ARG B  1 509  ? 142.755 121.743 212.343 1.00 102.09 ? 509  ARG B HD2  1 
ATOM   21763 H HD3  . ARG B  1 509  ? 143.460 120.512 211.615 1.00 102.09 ? 509  ARG B HD3  1 
ATOM   21764 H HE   . ARG B  1 509  ? 144.870 121.696 213.609 1.00 102.09 ? 509  ARG B HE   1 
ATOM   21765 H HH11 . ARG B  1 509  ? 145.723 120.434 215.235 1.00 102.09 ? 509  ARG B HH11 1 
ATOM   21766 H HH12 . ARG B  1 509  ? 145.275 119.022 215.415 1.00 102.09 ? 509  ARG B HH12 1 
ATOM   21767 H HH21 . ARG B  1 509  ? 143.109 118.959 212.931 1.00 102.09 ? 509  ARG B HH21 1 
ATOM   21768 H HH22 . ARG B  1 509  ? 143.725 118.129 213.996 1.00 102.09 ? 509  ARG B HH22 1 
ATOM   21769 N N    . VAL B  1 510  ? 144.911 123.544 207.027 1.00 99.96  ? 510  VAL B N    1 
ATOM   21770 C CA   . VAL B  1 510  ? 144.722 123.537 205.578 1.00 99.96  ? 510  VAL B CA   1 
ATOM   21771 C C    . VAL B  1 510  ? 144.832 122.109 205.055 1.00 99.96  ? 510  VAL B C    1 
ATOM   21772 O O    . VAL B  1 510  ? 145.771 121.385 205.406 1.00 99.96  ? 510  VAL B O    1 
ATOM   21773 C CB   . VAL B  1 510  ? 145.753 124.438 204.871 1.00 99.96  ? 510  VAL B CB   1 
ATOM   21774 C CG1  . VAL B  1 510  ? 145.395 124.610 203.406 1.00 99.96  ? 510  VAL B CG1  1 
ATOM   21775 C CG2  . VAL B  1 510  ? 145.848 125.795 205.557 1.00 99.96  ? 510  VAL B CG2  1 
ATOM   21776 H H    . VAL B  1 510  ? 145.628 123.141 207.281 1.00 99.96  ? 510  VAL B H    1 
ATOM   21777 H HA   . VAL B  1 510  ? 143.834 123.868 205.367 1.00 99.96  ? 510  VAL B HA   1 
ATOM   21778 H HB   . VAL B  1 510  ? 146.626 124.015 204.921 1.00 99.96  ? 510  VAL B HB   1 
ATOM   21779 H HG11 . VAL B  1 510  ? 145.430 123.743 202.969 1.00 99.96  ? 510  VAL B HG11 1 
ATOM   21780 H HG12 . VAL B  1 510  ? 144.500 124.979 203.338 1.00 99.96  ? 510  VAL B HG12 1 
ATOM   21781 H HG13 . VAL B  1 510  ? 146.037 125.210 202.994 1.00 99.96  ? 510  VAL B HG13 1 
ATOM   21782 H HG21 . VAL B  1 510  ? 146.211 125.679 206.452 1.00 99.96  ? 510  VAL B HG21 1 
ATOM   21783 H HG22 . VAL B  1 510  ? 146.437 126.367 205.037 1.00 99.96  ? 510  VAL B HG22 1 
ATOM   21784 H HG23 . VAL B  1 510  ? 144.962 126.190 205.606 1.00 99.96  ? 510  VAL B HG23 1 
ATOM   21785 N N    . VAL B  1 511  ? 143.872 121.709 204.219 1.00 95.92  ? 511  VAL B N    1 
ATOM   21786 C CA   . VAL B  1 511  ? 143.990 120.547 203.342 1.00 95.92  ? 511  VAL B CA   1 
ATOM   21787 C C    . VAL B  1 511  ? 143.765 121.019 201.913 1.00 95.92  ? 511  VAL B C    1 
ATOM   21788 O O    . VAL B  1 511  ? 142.698 121.561 201.600 1.00 95.92  ? 511  VAL B O    1 
ATOM   21789 C CB   . VAL B  1 511  ? 142.993 119.441 203.723 1.00 95.92  ? 511  VAL B CB   1 
ATOM   21790 C CG1  . VAL B  1 511  ? 143.005 118.318 202.690 1.00 95.92  ? 511  VAL B CG1  1 
ATOM   21791 C CG2  . VAL B  1 511  ? 143.327 118.879 205.101 1.00 95.92  ? 511  VAL B CG2  1 
ATOM   21792 H H    . VAL B  1 511  ? 143.121 122.120 204.134 1.00 95.92  ? 511  VAL B H    1 
ATOM   21793 H HA   . VAL B  1 511  ? 144.888 120.182 203.406 1.00 95.92  ? 511  VAL B HA   1 
ATOM   21794 H HB   . VAL B  1 511  ? 142.099 119.816 203.758 1.00 95.92  ? 511  VAL B HB   1 
ATOM   21795 H HG11 . VAL B  1 511  ? 142.683 118.656 201.839 1.00 95.92  ? 511  VAL B HG11 1 
ATOM   21796 H HG12 . VAL B  1 511  ? 143.911 117.980 202.593 1.00 95.92  ? 511  VAL B HG12 1 
ATOM   21797 H HG13 . VAL B  1 511  ? 142.415 117.610 202.996 1.00 95.92  ? 511  VAL B HG13 1 
ATOM   21798 H HG21 . VAL B  1 511  ? 143.361 119.604 205.745 1.00 95.92  ? 511  VAL B HG21 1 
ATOM   21799 H HG22 . VAL B  1 511  ? 144.190 118.433 205.057 1.00 95.92  ? 511  VAL B HG22 1 
ATOM   21800 H HG23 . VAL B  1 511  ? 142.640 118.239 205.355 1.00 95.92  ? 511  VAL B HG23 1 
ATOM   21801 N N    . VAL B  1 512  ? 144.757 120.815 201.049 1.00 94.03  ? 512  VAL B N    1 
ATOM   21802 C CA   . VAL B  1 512  ? 144.659 121.144 199.628 1.00 94.03  ? 512  VAL B CA   1 
ATOM   21803 C C    . VAL B  1 512  ? 144.500 119.853 198.834 1.00 94.03  ? 512  VAL B C    1 
ATOM   21804 O O    . VAL B  1 512  ? 145.454 119.081 198.688 1.00 94.03  ? 512  VAL B O    1 
ATOM   21805 C CB   . VAL B  1 512  ? 145.878 121.938 199.144 1.00 94.03  ? 512  VAL B CB   1 
ATOM   21806 C CG1  . VAL B  1 512  ? 145.659 122.401 197.712 1.00 94.03  ? 512  VAL B CG1  1 
ATOM   21807 C CG2  . VAL B  1 512  ? 146.130 123.124 200.051 1.00 94.03  ? 512  VAL B CG2  1 
ATOM   21808 H H    . VAL B  1 512  ? 145.517 120.476 201.270 1.00 94.03  ? 512  VAL B H    1 
ATOM   21809 H HA   . VAL B  1 512  ? 143.869 121.689 199.480 1.00 94.03  ? 512  VAL B HA   1 
ATOM   21810 H HB   . VAL B  1 512  ? 146.663 121.367 199.163 1.00 94.03  ? 512  VAL B HB   1 
ATOM   21811 H HG11 . VAL B  1 512  ? 146.367 123.017 197.464 1.00 94.03  ? 512  VAL B HG11 1 
ATOM   21812 H HG12 . VAL B  1 512  ? 144.797 122.846 197.654 1.00 94.03  ? 512  VAL B HG12 1 
ATOM   21813 H HG13 . VAL B  1 512  ? 145.670 121.629 197.123 1.00 94.03  ? 512  VAL B HG13 1 
ATOM   21814 H HG21 . VAL B  1 512  ? 146.461 122.808 200.907 1.00 94.03  ? 512  VAL B HG21 1 
ATOM   21815 H HG22 . VAL B  1 512  ? 146.788 123.705 199.635 1.00 94.03  ? 512  VAL B HG22 1 
ATOM   21816 H HG23 . VAL B  1 512  ? 145.297 123.609 200.175 1.00 94.03  ? 512  VAL B HG23 1 
ATOM   21817 N N    . LEU B  1 513  ? 143.296 119.619 198.316 1.00 88.80  ? 513  LEU B N    1 
ATOM   21818 C CA   . LEU B  1 513  ? 143.013 118.476 197.448 1.00 88.80  ? 513  LEU B CA   1 
ATOM   21819 C C    . LEU B  1 513  ? 143.446 118.801 196.024 1.00 88.80  ? 513  LEU B C    1 
ATOM   21820 O O    . LEU B  1 513  ? 142.719 119.452 195.274 1.00 88.80  ? 513  LEU B O    1 
ATOM   21821 C CB   . LEU B  1 513  ? 141.537 118.108 197.507 1.00 88.80  ? 513  LEU B CB   1 
ATOM   21822 C CG   . LEU B  1 513  ? 140.990 117.696 198.875 1.00 88.80  ? 513  LEU B CG   1 
ATOM   21823 C CD1  . LEU B  1 513  ? 139.593 117.131 198.730 1.00 88.80  ? 513  LEU B CD1  1 
ATOM   21824 C CD2  . LEU B  1 513  ? 141.887 116.671 199.558 1.00 88.80  ? 513  LEU B CD2  1 
ATOM   21825 H H    . LEU B  1 513  ? 142.612 120.127 198.450 1.00 88.80  ? 513  LEU B H    1 
ATOM   21826 H HA   . LEU B  1 513  ? 143.533 117.713 197.748 1.00 88.80  ? 513  LEU B HA   1 
ATOM   21827 H HB2  . LEU B  1 513  ? 141.020 118.874 197.208 1.00 88.80  ? 513  LEU B HB2  1 
ATOM   21828 H HB3  . LEU B  1 513  ? 141.388 117.364 196.902 1.00 88.80  ? 513  LEU B HB3  1 
ATOM   21829 H HG   . LEU B  1 513  ? 140.940 118.479 199.447 1.00 88.80  ? 513  LEU B HG   1 
ATOM   21830 H HD11 . LEU B  1 513  ? 139.026 117.791 198.301 1.00 88.80  ? 513  LEU B HD11 1 
ATOM   21831 H HD12 . LEU B  1 513  ? 139.633 116.325 198.190 1.00 88.80  ? 513  LEU B HD12 1 
ATOM   21832 H HD13 . LEU B  1 513  ? 139.246 116.919 199.612 1.00 88.80  ? 513  LEU B HD13 1 
ATOM   21833 H HD21 . LEU B  1 513  ? 142.730 117.090 199.797 1.00 88.80  ? 513  LEU B HD21 1 
ATOM   21834 H HD22 . LEU B  1 513  ? 141.442 116.348 200.358 1.00 88.80  ? 513  LEU B HD22 1 
ATOM   21835 H HD23 . LEU B  1 513  ? 142.044 115.932 198.947 1.00 88.80  ? 513  LEU B HD23 1 
ATOM   21836 N N    . SER B  1 514  ? 144.640 118.346 195.652 1.00 88.67  ? 514  SER B N    1 
ATOM   21837 C CA   . SER B  1 514  ? 145.138 118.374 194.273 1.00 88.67  ? 514  SER B CA   1 
ATOM   21838 C C    . SER B  1 514  ? 144.512 117.255 193.443 1.00 88.67  ? 514  SER B C    1 
ATOM   21839 O O    . SER B  1 514  ? 144.888 116.091 193.573 1.00 88.67  ? 514  SER B O    1 
ATOM   21840 C CB   . SER B  1 514  ? 146.657 118.249 194.270 1.00 88.67  ? 514  SER B CB   1 
ATOM   21841 O OG   . SER B  1 514  ? 147.257 119.302 195.006 1.00 88.67  ? 514  SER B OG   1 
ATOM   21842 H H    . SER B  1 514  ? 145.201 117.999 196.205 1.00 88.67  ? 514  SER B H    1 
ATOM   21843 H HA   . SER B  1 514  ? 144.904 119.224 193.865 1.00 88.67  ? 514  SER B HA   1 
ATOM   21844 H HB2  . SER B  1 514  ? 146.902 117.404 194.681 1.00 88.67  ? 514  SER B HB2  1 
ATOM   21845 H HB3  . SER B  1 514  ? 146.979 118.278 193.355 1.00 88.67  ? 514  SER B HB3  1 
ATOM   21846 H HG   . SER B  1 514  ? 147.562 119.007 195.734 1.00 88.67  ? 514  SER B HG   1 
ATOM   21847 N N    . PHE B  1 515  ? 143.561 117.601 192.574 1.00 84.07  ? 515  PHE B N    1 
ATOM   21848 C CA   . PHE B  1 515  ? 142.981 116.638 191.644 1.00 84.07  ? 515  PHE B CA   1 
ATOM   21849 C C    . PHE B  1 515  ? 143.875 116.475 190.414 1.00 84.07  ? 515  PHE B C    1 
ATOM   21850 O O    . PHE B  1 515  ? 144.714 117.325 190.110 1.00 84.07  ? 515  PHE B O    1 
ATOM   21851 C CB   . PHE B  1 515  ? 141.609 117.094 191.153 1.00 84.07  ? 515  PHE B CB   1 
ATOM   21852 C CG   . PHE B  1 515  ? 140.659 117.502 192.234 1.00 84.07  ? 515  PHE B CG   1 
ATOM   21853 C CD1  . PHE B  1 515  ? 140.587 116.822 193.435 1.00 84.07  ? 515  PHE B CD1  1 
ATOM   21854 C CD2  . PHE B  1 515  ? 139.821 118.582 192.032 1.00 84.07  ? 515  PHE B CD2  1 
ATOM   21855 C CE1  . PHE B  1 515  ? 139.688 117.222 194.418 1.00 84.07  ? 515  PHE B CE1  1 
ATOM   21856 C CE2  . PHE B  1 515  ? 138.926 118.983 193.003 1.00 84.07  ? 515  PHE B CE2  1 
ATOM   21857 C CZ   . PHE B  1 515  ? 138.860 118.304 194.198 1.00 84.07  ? 515  PHE B CZ   1 
ATOM   21858 H H    . PHE B  1 515  ? 143.243 118.397 192.499 1.00 84.07  ? 515  PHE B H    1 
ATOM   21859 H HA   . PHE B  1 515  ? 142.889 115.775 192.079 1.00 84.07  ? 515  PHE B HA   1 
ATOM   21860 H HB2  . PHE B  1 515  ? 141.731 117.855 190.565 1.00 84.07  ? 515  PHE B HB2  1 
ATOM   21861 H HB3  . PHE B  1 515  ? 141.203 116.364 190.663 1.00 84.07  ? 515  PHE B HB3  1 
ATOM   21862 H HD1  . PHE B  1 515  ? 141.133 116.084 193.583 1.00 84.07  ? 515  PHE B HD1  1 
ATOM   21863 H HD2  . PHE B  1 515  ? 139.854 119.043 191.222 1.00 84.07  ? 515  PHE B HD2  1 
ATOM   21864 H HE1  . PHE B  1 515  ? 139.639 116.757 195.224 1.00 84.07  ? 515  PHE B HE1  1 
ATOM   21865 H HE2  . PHE B  1 515  ? 138.379 119.723 192.856 1.00 84.07  ? 515  PHE B HE2  1 
ATOM   21866 H HZ   . PHE B  1 515  ? 138.263 118.580 194.858 1.00 84.07  ? 515  PHE B HZ   1 
ATOM   21867 N N    . GLU B  1 516  ? 143.678 115.373 189.690 1.00 83.60  ? 516  GLU B N    1 
ATOM   21868 C CA   . GLU B  1 516  ? 144.268 115.203 188.369 1.00 83.60  ? 516  GLU B CA   1 
ATOM   21869 C C    . GLU B  1 516  ? 143.313 114.460 187.443 1.00 83.60  ? 516  GLU B C    1 
ATOM   21870 O O    . GLU B  1 516  ? 142.529 113.615 187.880 1.00 83.60  ? 516  GLU B O    1 
ATOM   21871 C CB   . GLU B  1 516  ? 145.601 114.470 188.460 1.00 83.60  ? 516  GLU B CB   1 
ATOM   21872 C CG   . GLU B  1 516  ? 145.514 113.161 189.189 1.00 83.60  ? 516  GLU B CG   1 
ATOM   21873 C CD   . GLU B  1 516  ? 146.611 112.210 188.786 1.00 83.60  ? 516  GLU B CD   1 
ATOM   21874 O OE1  . GLU B  1 516  ? 147.797 112.551 188.988 1.00 83.60  ? 516  GLU B OE1  1 
ATOM   21875 O OE2  . GLU B  1 516  ? 146.298 111.115 188.275 1.00 83.60  ? 516  GLU B OE2  1 
ATOM   21876 H H    . GLU B  1 516  ? 143.199 114.706 189.948 1.00 83.60  ? 516  GLU B H    1 
ATOM   21877 H HA   . GLU B  1 516  ? 144.435 116.077 187.981 1.00 83.60  ? 516  GLU B HA   1 
ATOM   21878 H HB2  . GLU B  1 516  ? 145.917 114.286 187.560 1.00 83.60  ? 516  GLU B HB2  1 
ATOM   21879 H HB3  . GLU B  1 516  ? 146.241 115.033 188.925 1.00 83.60  ? 516  GLU B HB3  1 
ATOM   21880 H HG2  . GLU B  1 516  ? 145.589 113.322 190.144 1.00 83.60  ? 516  GLU B HG2  1 
ATOM   21881 H HG3  . GLU B  1 516  ? 144.664 112.747 188.985 1.00 83.60  ? 516  GLU B HG3  1 
ATOM   21882 N N    . LEU B  1 517  ? 143.403 114.776 186.150 1.00 80.25  ? 517  LEU B N    1 
ATOM   21883 C CA   . LEU B  1 517  ? 142.432 114.387 185.128 1.00 80.25  ? 517  LEU B CA   1 
ATOM   21884 C C    . LEU B  1 517  ? 143.134 113.800 183.903 1.00 80.25  ? 517  LEU B C    1 
ATOM   21885 O O    . LEU B  1 517  ? 142.894 114.202 182.761 1.00 80.25  ? 517  LEU B O    1 
ATOM   21886 C CB   . LEU B  1 517  ? 141.569 115.592 184.761 1.00 80.25  ? 517  LEU B CB   1 
ATOM   21887 C CG   . LEU B  1 517  ? 140.590 116.041 185.852 1.00 80.25  ? 517  LEU B CG   1 
ATOM   21888 C CD1  . LEU B  1 517  ? 139.976 117.393 185.539 1.00 80.25  ? 517  LEU B CD1  1 
ATOM   21889 C CD2  . LEU B  1 517  ? 139.476 115.019 186.003 1.00 80.25  ? 517  LEU B CD2  1 
ATOM   21890 H H    . LEU B  1 517  ? 144.051 115.245 185.830 1.00 80.25  ? 517  LEU B H    1 
ATOM   21891 H HA   . LEU B  1 517  ? 141.850 113.700 185.487 1.00 80.25  ? 517  LEU B HA   1 
ATOM   21892 H HB2  . LEU B  1 517  ? 142.154 116.342 184.568 1.00 80.25  ? 517  LEU B HB2  1 
ATOM   21893 H HB3  . LEU B  1 517  ? 141.048 115.376 183.971 1.00 80.25  ? 517  LEU B HB3  1 
ATOM   21894 H HG   . LEU B  1 517  ? 141.060 116.108 186.699 1.00 80.25  ? 517  LEU B HG   1 
ATOM   21895 H HD11 . LEU B  1 517  ? 140.686 118.048 185.446 1.00 80.25  ? 517  LEU B HD11 1 
ATOM   21896 H HD12 . LEU B  1 517  ? 139.389 117.647 186.271 1.00 80.25  ? 517  LEU B HD12 1 
ATOM   21897 H HD13 . LEU B  1 517  ? 139.469 117.332 184.713 1.00 80.25  ? 517  LEU B HD13 1 
ATOM   21898 H HD21 . LEU B  1 517  ? 139.053 114.886 185.138 1.00 80.25  ? 517  LEU B HD21 1 
ATOM   21899 H HD22 . LEU B  1 517  ? 138.822 115.358 186.637 1.00 80.25  ? 517  LEU B HD22 1 
ATOM   21900 H HD23 . LEU B  1 517  ? 139.846 114.182 186.326 1.00 80.25  ? 517  LEU B HD23 1 
ATOM   21901 N N    . LEU B  1 518  ? 144.027 112.836 184.133 1.00 81.70  ? 518  LEU B N    1 
ATOM   21902 C CA   . LEU B  1 518  ? 144.826 112.231 183.070 1.00 81.70  ? 518  LEU B CA   1 
ATOM   21903 C C    . LEU B  1 518  ? 143.978 111.322 182.168 1.00 81.70  ? 518  LEU B C    1 
ATOM   21904 O O    . LEU B  1 518  ? 142.822 111.006 182.454 1.00 81.70  ? 518  LEU B O    1 
ATOM   21905 C CB   . LEU B  1 518  ? 145.986 111.438 183.677 1.00 81.70  ? 518  LEU B CB   1 
ATOM   21906 C CG   . LEU B  1 518  ? 146.914 112.229 184.607 1.00 81.70  ? 518  LEU B CG   1 
ATOM   21907 C CD1  . LEU B  1 518  ? 148.003 111.332 185.177 1.00 81.70  ? 518  LEU B CD1  1 
ATOM   21908 C CD2  . LEU B  1 518  ? 147.547 113.408 183.875 1.00 81.70  ? 518  LEU B CD2  1 
ATOM   21909 H H    . LEU B  1 518  ? 144.185 112.508 184.913 1.00 81.70  ? 518  LEU B H    1 
ATOM   21910 H HA   . LEU B  1 518  ? 145.200 112.934 182.514 1.00 81.70  ? 518  LEU B HA   1 
ATOM   21911 H HB2  . LEU B  1 518  ? 145.619 110.701 184.193 1.00 81.70  ? 518  LEU B HB2  1 
ATOM   21912 H HB3  . LEU B  1 518  ? 146.531 111.085 182.955 1.00 81.70  ? 518  LEU B HB3  1 
ATOM   21913 H HG   . LEU B  1 518  ? 146.395 112.582 185.349 1.00 81.70  ? 518  LEU B HG   1 
ATOM   21914 H HD11 . LEU B  1 518  ? 148.548 110.989 184.450 1.00 81.70  ? 518  LEU B HD11 1 
ATOM   21915 H HD12 . LEU B  1 518  ? 147.587 110.596 185.656 1.00 81.70  ? 518  LEU B HD12 1 
ATOM   21916 H HD13 . LEU B  1 518  ? 148.552 111.852 185.786 1.00 81.70  ? 518  LEU B HD13 1 
ATOM   21917 H HD21 . LEU B  1 518  ? 148.195 113.830 184.463 1.00 81.70  ? 518  LEU B HD21 1 
ATOM   21918 H HD22 . LEU B  1 518  ? 147.991 113.082 183.076 1.00 81.70  ? 518  LEU B HD22 1 
ATOM   21919 H HD23 . LEU B  1 518  ? 146.856 114.048 183.636 1.00 81.70  ? 518  LEU B HD23 1 
ATOM   21920 N N    . HIS B  1 519  ? 144.589 110.900 181.055 1.00 79.03  ? 519  HIS B N    1 
ATOM   21921 C CA   . HIS B  1 519  ? 144.026 109.908 180.136 1.00 79.03  ? 519  HIS B CA   1 
ATOM   21922 C C    . HIS B  1 519  ? 143.951 108.492 180.721 1.00 79.03  ? 519  HIS B C    1 
ATOM   21923 O O    . HIS B  1 519  ? 143.449 107.593 180.036 1.00 79.03  ? 519  HIS B O    1 
ATOM   21924 C CB   . HIS B  1 519  ? 144.812 109.930 178.811 1.00 79.03  ? 519  HIS B CB   1 
ATOM   21925 C CG   . HIS B  1 519  ? 146.290 109.711 178.953 1.00 79.03  ? 519  HIS B CG   1 
ATOM   21926 N ND1  . HIS B  1 519  ? 147.172 109.948 177.918 1.00 79.03  ? 519  HIS B ND1  1 
ATOM   21927 C CD2  . HIS B  1 519  ? 147.040 109.264 179.988 1.00 79.03  ? 519  HIS B CD2  1 
ATOM   21928 C CE1  . HIS B  1 519  ? 148.401 109.664 178.312 1.00 79.03  ? 519  HIS B CE1  1 
ATOM   21929 N NE2  . HIS B  1 519  ? 148.348 109.249 179.565 1.00 79.03  ? 519  HIS B NE2  1 
ATOM   21930 H H    . HIS B  1 519  ? 145.362 111.189 180.807 1.00 79.03  ? 519  HIS B H    1 
ATOM   21931 H HA   . HIS B  1 519  ? 143.116 110.175 179.926 1.00 79.03  ? 519  HIS B HA   1 
ATOM   21932 H HB2  . HIS B  1 519  ? 144.466 109.233 178.228 1.00 79.03  ? 519  HIS B HB2  1 
ATOM   21933 H HB3  . HIS B  1 519  ? 144.685 110.796 178.389 1.00 79.03  ? 519  HIS B HB3  1 
ATOM   21934 H HD2  . HIS B  1 519  ? 146.731 109.031 180.834 1.00 79.03  ? 519  HIS B HD2  1 
ATOM   21935 H HE1  . HIS B  1 519  ? 149.175 109.771 177.804 1.00 79.03  ? 519  HIS B HE1  1 
ATOM   21936 H HE2  . HIS B  1 519  ? 149.031 109.040 180.047 1.00 79.03  ? 519  HIS B HE2  1 
ATOM   21937 N N    . ALA B  1 520  ? 144.436 108.272 181.942 1.00 78.04  ? 520  ALA B N    1 
ATOM   21938 C CA   . ALA B  1 520  ? 144.301 106.987 182.620 1.00 78.04  ? 520  ALA B CA   1 
ATOM   21939 C C    . ALA B  1 520  ? 142.847 106.715 183.015 1.00 78.04  ? 520  ALA B C    1 
ATOM   21940 O O    . ALA B  1 520  ? 142.048 107.644 183.142 1.00 78.04  ? 520  ALA B O    1 
ATOM   21941 C CB   . ALA B  1 520  ? 145.192 106.962 183.858 1.00 78.04  ? 520  ALA B CB   1 
ATOM   21942 H H    . ALA B  1 520  ? 144.850 108.866 182.406 1.00 78.04  ? 520  ALA B H    1 
ATOM   21943 H HA   . ALA B  1 520  ? 144.592 106.282 182.019 1.00 78.04  ? 520  ALA B HA   1 
ATOM   21944 H HB1  . ALA B  1 520  ? 146.107 107.138 183.585 1.00 78.04  ? 520  ALA B HB1  1 
ATOM   21945 H HB2  . ALA B  1 520  ? 144.892 107.652 184.472 1.00 78.04  ? 520  ALA B HB2  1 
ATOM   21946 H HB3  . ALA B  1 520  ? 145.135 106.091 184.282 1.00 78.04  ? 520  ALA B HB3  1 
ATOM   21947 N N    . PRO B  1 521  ? 142.481 105.446 183.216 1.00 76.61  ? 521  PRO B N    1 
ATOM   21948 C CA   . PRO B  1 521  ? 141.191 105.149 183.863 1.00 76.61  ? 521  PRO B CA   1 
ATOM   21949 C C    . PRO B  1 521  ? 141.084 105.808 185.230 1.00 76.61  ? 521  PRO B C    1 
ATOM   21950 O O    . PRO B  1 521  ? 141.922 105.602 186.108 1.00 76.61  ? 521  PRO B O    1 
ATOM   21951 C CB   . PRO B  1 521  ? 141.191 103.618 183.968 1.00 76.61  ? 521  PRO B CB   1 
ATOM   21952 C CG   . PRO B  1 521  ? 142.619 103.243 183.982 1.00 76.61  ? 521  PRO B CG   1 
ATOM   21953 C CD   . PRO B  1 521  ? 143.286 104.226 183.053 1.00 76.61  ? 521  PRO B CD   1 
ATOM   21954 H HA   . PRO B  1 521  ? 140.451 105.433 183.301 1.00 76.61  ? 521  PRO B HA   1 
ATOM   21955 H HB2  . PRO B  1 521  ? 140.751 103.341 184.789 1.00 76.61  ? 521  PRO B HB2  1 
ATOM   21956 H HB3  . PRO B  1 521  ? 140.744 103.234 183.195 1.00 76.61  ? 521  PRO B HB3  1 
ATOM   21957 H HG2  . PRO B  1 521  ? 142.969 103.329 184.883 1.00 76.61  ? 521  PRO B HG2  1 
ATOM   21958 H HG3  . PRO B  1 521  ? 142.724 102.333 183.658 1.00 76.61  ? 521  PRO B HG3  1 
ATOM   21959 H HD2  . PRO B  1 521  ? 144.205 104.373 183.326 1.00 76.61  ? 521  PRO B HD2  1 
ATOM   21960 H HD3  . PRO B  1 521  ? 143.232 103.907 182.137 1.00 76.61  ? 521  PRO B HD3  1 
ATOM   21961 N N    . ALA B  1 522  ? 140.035 106.607 185.404 1.00 78.99  ? 522  ALA B N    1 
ATOM   21962 C CA   . ALA B  1 522  ? 139.835 107.336 186.649 1.00 78.99  ? 522  ALA B CA   1 
ATOM   21963 C C    . ALA B  1 522  ? 139.558 106.384 187.804 1.00 78.99  ? 522  ALA B C    1 
ATOM   21964 O O    . ALA B  1 522  ? 138.897 105.358 187.635 1.00 78.99  ? 522  ALA B O    1 
ATOM   21965 C CB   . ALA B  1 522  ? 138.680 108.326 186.498 1.00 78.99  ? 522  ALA B CB   1 
ATOM   21966 H H    . ALA B  1 522  ? 139.421 106.739 184.814 1.00 78.99  ? 522  ALA B H    1 
ATOM   21967 H HA   . ALA B  1 522  ? 140.638 107.836 186.850 1.00 78.99  ? 522  ALA B HA   1 
ATOM   21968 H HB1  . ALA B  1 522  ? 138.842 108.883 185.720 1.00 78.99  ? 522  ALA B HB1  1 
ATOM   21969 H HB2  . ALA B  1 522  ? 137.852 107.831 186.384 1.00 78.99  ? 522  ALA B HB2  1 
ATOM   21970 H HB3  . ALA B  1 522  ? 138.628 108.877 187.296 1.00 78.99  ? 522  ALA B HB3  1 
ATOM   21971 N N    . THR B  1 523  ? 140.075 106.726 188.990 1.00 82.44  ? 523  THR B N    1 
ATOM   21972 C CA   . THR B  1 523  ? 140.036 105.829 190.138 1.00 82.44  ? 523  THR B CA   1 
ATOM   21973 C C    . THR B  1 523  ? 139.362 106.422 191.366 1.00 82.44  ? 523  THR B C    1 
ATOM   21974 O O    . THR B  1 523  ? 138.985 105.658 192.260 1.00 82.44  ? 523  THR B O    1 
ATOM   21975 C CB   . THR B  1 523  ? 141.453 105.377 190.544 1.00 82.44  ? 523  THR B CB   1 
ATOM   21976 O OG1  . THR B  1 523  ? 142.090 106.398 191.323 1.00 82.44  ? 523  THR B OG1  1 
ATOM   21977 C CG2  . THR B  1 523  ? 142.316 105.028 189.330 1.00 82.44  ? 523  THR B CG2  1 
ATOM   21978 H H    . THR B  1 523  ? 140.459 107.480 189.148 1.00 82.44  ? 523  THR B H    1 
ATOM   21979 H HA   . THR B  1 523  ? 139.539 105.031 189.896 1.00 82.44  ? 523  THR B HA   1 
ATOM   21980 H HB   . THR B  1 523  ? 141.378 104.578 191.091 1.00 82.44  ? 523  THR B HB   1 
ATOM   21981 H HG1  . THR B  1 523  ? 142.504 106.928 190.817 1.00 82.44  ? 523  THR B HG1  1 
ATOM   21982 H HG21 . THR B  1 523  ? 143.170 104.675 189.632 1.00 82.44  ? 523  THR B HG21 1 
ATOM   21983 H HG22 . THR B  1 523  ? 141.873 104.352 188.792 1.00 82.44  ? 523  THR B HG22 1 
ATOM   21984 H HG23 . THR B  1 523  ? 142.477 105.816 188.788 1.00 82.44  ? 523  THR B HG23 1 
ATOM   21985 N N    . VAL B  1 524  ? 139.202 107.738 191.443 1.00 82.47  ? 524  VAL B N    1 
ATOM   21986 C CA   . VAL B  1 524  ? 138.322 108.379 192.413 1.00 82.47  ? 524  VAL B CA   1 
ATOM   21987 C C    . VAL B  1 524  ? 137.141 108.941 191.639 1.00 82.47  ? 524  VAL B C    1 
ATOM   21988 O O    . VAL B  1 524  ? 137.336 109.672 190.660 1.00 82.47  ? 524  VAL B O    1 
ATOM   21989 C CB   . VAL B  1 524  ? 139.045 109.495 193.183 1.00 82.47  ? 524  VAL B CB   1 
ATOM   21990 C CG1  . VAL B  1 524  ? 138.119 110.127 194.195 1.00 82.47  ? 524  VAL B CG1  1 
ATOM   21991 C CG2  . VAL B  1 524  ? 140.288 108.961 193.864 1.00 82.47  ? 524  VAL B CG2  1 
ATOM   21992 H H    . VAL B  1 524  ? 139.599 108.296 190.920 1.00 82.47  ? 524  VAL B H    1 
ATOM   21993 H HA   . VAL B  1 524  ? 137.999 107.724 193.052 1.00 82.47  ? 524  VAL B HA   1 
ATOM   21994 H HB   . VAL B  1 524  ? 139.321 110.184 192.556 1.00 82.47  ? 524  VAL B HB   1 
ATOM   21995 H HG11 . VAL B  1 524  ? 138.627 110.760 194.730 1.00 82.47  ? 524  VAL B HG11 1 
ATOM   21996 H HG12 . VAL B  1 524  ? 137.751 109.434 194.765 1.00 82.47  ? 524  VAL B HG12 1 
ATOM   21997 H HG13 . VAL B  1 524  ? 137.405 110.593 193.730 1.00 82.47  ? 524  VAL B HG13 1 
ATOM   21998 H HG21 . VAL B  1 524  ? 140.926 108.677 193.190 1.00 82.47  ? 524  VAL B HG21 1 
ATOM   21999 H HG22 . VAL B  1 524  ? 140.043 108.211 194.431 1.00 82.47  ? 524  VAL B HG22 1 
ATOM   22000 H HG23 . VAL B  1 524  ? 140.675 109.669 194.406 1.00 82.47  ? 524  VAL B HG23 1 
ATOM   22001 N N    . CYS B  1 525  ? 135.922 108.608 192.058 1.00 81.82  ? 525  CYS B N    1 
ATOM   22002 C CA   . CYS B  1 525  ? 134.759 109.239 191.454 1.00 81.82  ? 525  CYS B CA   1 
ATOM   22003 C C    . CYS B  1 525  ? 133.673 109.540 192.481 1.00 81.82  ? 525  CYS B C    1 
ATOM   22004 O O    . CYS B  1 525  ? 133.609 108.939 193.554 1.00 81.82  ? 525  CYS B O    1 
ATOM   22005 C CB   . CYS B  1 525  ? 134.188 108.401 190.314 1.00 81.82  ? 525  CYS B CB   1 
ATOM   22006 S SG   . CYS B  1 525  ? 133.315 109.514 189.198 1.00 81.82  ? 525  CYS B SG   1 
ATOM   22007 H H    . CYS B  1 525  ? 135.749 108.039 192.682 1.00 81.82  ? 525  CYS B H    1 
ATOM   22008 H HA   . CYS B  1 525  ? 135.036 110.090 191.077 1.00 81.82  ? 525  CYS B HA   1 
ATOM   22009 H HB2  . CYS B  1 525  ? 134.915 107.978 189.827 1.00 81.82  ? 525  CYS B HB2  1 
ATOM   22010 H HB3  . CYS B  1 525  ? 133.569 107.738 190.660 1.00 81.82  ? 525  CYS B HB3  1 
ATOM   22011 N N    . GLY B  1 526  ? 132.824 110.513 192.121 1.00 79.59  ? 526  GLY B N    1 
ATOM   22012 C CA   . GLY B  1 526  ? 131.734 110.952 192.951 1.00 79.59  ? 526  GLY B CA   1 
ATOM   22013 C C    . GLY B  1 526  ? 130.623 109.917 193.076 1.00 79.59  ? 526  GLY B C    1 
ATOM   22014 O O    . GLY B  1 526  ? 130.689 108.820 192.509 1.00 79.59  ? 526  GLY B O    1 
ATOM   22015 H H    . GLY B  1 526  ? 132.875 110.934 191.371 1.00 79.59  ? 526  GLY B H    1 
ATOM   22016 H HA2  . GLY B  1 526  ? 132.068 111.158 193.839 1.00 79.59  ? 526  GLY B HA2  1 
ATOM   22017 H HA3  . GLY B  1 526  ? 131.355 111.763 192.573 1.00 79.59  ? 526  GLY B HA3  1 
ATOM   22018 N N    . PRO B  1 527  ? 129.588 110.270 193.843 1.00 78.00  ? 527  PRO B N    1 
ATOM   22019 C CA   . PRO B  1 527  ? 128.608 109.278 194.315 1.00 78.00  ? 527  PRO B CA   1 
ATOM   22020 C C    . PRO B  1 527  ? 127.545 108.841 193.307 1.00 78.00  ? 527  PRO B C    1 
ATOM   22021 O O    . PRO B  1 527  ? 126.742 107.965 193.641 1.00 78.00  ? 527  PRO B O    1 
ATOM   22022 C CB   . PRO B  1 527  ? 127.964 109.996 195.516 1.00 78.00  ? 527  PRO B CB   1 
ATOM   22023 C CG   . PRO B  1 527  ? 128.085 111.451 195.191 1.00 78.00  ? 527  PRO B CG   1 
ATOM   22024 C CD   . PRO B  1 527  ? 129.397 111.587 194.474 1.00 78.00  ? 527  PRO B CD   1 
ATOM   22025 H HA   . PRO B  1 527  ? 129.072 108.490 194.641 1.00 78.00  ? 527  PRO B HA   1 
ATOM   22026 H HB2  . PRO B  1 527  ? 127.033 109.736 195.607 1.00 78.00  ? 527  PRO B HB2  1 
ATOM   22027 H HB3  . PRO B  1 527  ? 128.459 109.789 196.326 1.00 78.00  ? 527  PRO B HB3  1 
ATOM   22028 H HG2  . PRO B  1 527  ? 127.348 111.724 194.621 1.00 78.00  ? 527  PRO B HG2  1 
ATOM   22029 H HG3  . PRO B  1 527  ? 128.090 111.971 196.013 1.00 78.00  ? 527  PRO B HG3  1 
ATOM   22030 H HD2  . PRO B  1 527  ? 129.342 112.285 193.801 1.00 78.00  ? 527  PRO B HD2  1 
ATOM   22031 H HD3  . PRO B  1 527  ? 130.109 111.764 195.110 1.00 78.00  ? 527  PRO B HD3  1 
ATOM   22032 N N    . LYS B  1 528  ? 127.496 109.407 192.104 1.00 74.80  ? 528  LYS B N    1 
ATOM   22033 C CA   . LYS B  1 528  ? 126.465 109.067 191.118 1.00 74.80  ? 528  LYS B CA   1 
ATOM   22034 C C    . LYS B  1 528  ? 126.452 107.581 190.758 1.00 74.80  ? 528  LYS B C    1 
ATOM   22035 O O    . LYS B  1 528  ? 127.479 106.899 190.778 1.00 74.80  ? 528  LYS B O    1 
ATOM   22036 C CB   . LYS B  1 528  ? 126.646 109.889 189.844 1.00 74.80  ? 528  LYS B CB   1 
ATOM   22037 C CG   . LYS B  1 528  ? 126.123 111.304 189.952 1.00 74.80  ? 528  LYS B CG   1 
ATOM   22038 C CD   . LYS B  1 528  ? 126.195 112.018 188.616 1.00 74.80  ? 528  LYS B CD   1 
ATOM   22039 C CE   . LYS B  1 528  ? 125.527 113.387 188.671 1.00 74.80  ? 528  LYS B CE   1 
ATOM   22040 N NZ   . LYS B  1 528  ? 124.040 113.287 188.793 1.00 74.80  ? 528  LYS B NZ   1 
ATOM   22041 H H    . LYS B  1 528  ? 128.056 110.002 191.832 1.00 74.80  ? 528  LYS B H    1 
ATOM   22042 H HA   . LYS B  1 528  ? 125.595 109.286 191.491 1.00 74.80  ? 528  LYS B HA   1 
ATOM   22043 H HB2  . LYS B  1 528  ? 127.592 109.935 189.633 1.00 74.80  ? 528  LYS B HB2  1 
ATOM   22044 H HB3  . LYS B  1 528  ? 126.169 109.450 189.120 1.00 74.80  ? 528  LYS B HB3  1 
ATOM   22045 H HG2  . LYS B  1 528  ? 125.193 111.279 190.235 1.00 74.80  ? 528  LYS B HG2  1 
ATOM   22046 H HG3  . LYS B  1 528  ? 126.656 111.798 190.596 1.00 74.80  ? 528  LYS B HG3  1 
ATOM   22047 H HD2  . LYS B  1 528  ? 127.127 112.145 188.374 1.00 74.80  ? 528  LYS B HD2  1 
ATOM   22048 H HD3  . LYS B  1 528  ? 125.744 111.485 187.942 1.00 74.80  ? 528  LYS B HD3  1 
ATOM   22049 H HE2  . LYS B  1 528  ? 125.860 113.874 189.442 1.00 74.80  ? 528  LYS B HE2  1 
ATOM   22050 H HE3  . LYS B  1 528  ? 125.730 113.874 187.856 1.00 74.80  ? 528  LYS B HE3  1 
ATOM   22051 H HZ1  . LYS B  1 528  ? 123.677 114.101 188.782 1.00 74.80  ? 528  LYS B HZ1  1 
ATOM   22052 H HZ2  . LYS B  1 528  ? 123.709 112.816 188.113 1.00 74.80  ? 528  LYS B HZ2  1 
ATOM   22053 H HZ3  . LYS B  1 528  ? 123.821 112.884 189.557 1.00 74.80  ? 528  LYS B HZ3  1 
ATOM   22054 N N    . LYS B  1 529  ? 125.261 107.085 190.423 1.00 69.93  ? 529  LYS B N    1 
ATOM   22055 C CA   . LYS B  1 529  ? 125.024 105.678 190.119 1.00 69.93  ? 529  LYS B CA   1 
ATOM   22056 C C    . LYS B  1 529  ? 124.785 105.491 188.624 1.00 69.93  ? 529  LYS B C    1 
ATOM   22057 O O    . LYS B  1 529  ? 123.959 106.184 188.029 1.00 69.93  ? 529  LYS B O    1 
ATOM   22058 C CB   . LYS B  1 529  ? 123.831 105.148 190.922 1.00 69.93  ? 529  LYS B CB   1 
ATOM   22059 C CG   . LYS B  1 529  ? 124.048 105.183 192.434 1.00 69.93  ? 529  LYS B CG   1 
ATOM   22060 C CD   . LYS B  1 529  ? 122.871 104.582 193.200 1.00 69.93  ? 529  LYS B CD   1 
ATOM   22061 C CE   . LYS B  1 529  ? 123.114 104.614 194.707 1.00 69.93  ? 529  LYS B CE   1 
ATOM   22062 N NZ   . LYS B  1 529  ? 121.972 104.044 195.484 1.00 69.93  ? 529  LYS B NZ   1 
ATOM   22063 H H    . LYS B  1 529  ? 124.549 107.567 190.366 1.00 69.93  ? 529  LYS B H    1 
ATOM   22064 H HA   . LYS B  1 529  ? 125.806 105.158 190.368 1.00 69.93  ? 529  LYS B HA   1 
ATOM   22065 H HB2  . LYS B  1 529  ? 123.049 105.688 190.721 1.00 69.93  ? 529  LYS B HB2  1 
ATOM   22066 H HB3  . LYS B  1 529  ? 123.665 104.225 190.669 1.00 69.93  ? 529  LYS B HB3  1 
ATOM   22067 H HG2  . LYS B  1 529  ? 124.842 104.670 192.653 1.00 69.93  ? 529  LYS B HG2  1 
ATOM   22068 H HG3  . LYS B  1 529  ? 124.156 106.105 192.720 1.00 69.93  ? 529  LYS B HG3  1 
ATOM   22069 H HD2  . LYS B  1 529  ? 122.068 105.097 193.011 1.00 69.93  ? 529  LYS B HD2  1 
ATOM   22070 H HD3  . LYS B  1 529  ? 122.749 103.657 192.930 1.00 69.93  ? 529  LYS B HD3  1 
ATOM   22071 H HE2  . LYS B  1 529  ? 123.907 104.092 194.913 1.00 69.93  ? 529  LYS B HE2  1 
ATOM   22072 H HE3  . LYS B  1 529  ? 123.241 105.535 194.991 1.00 69.93  ? 529  LYS B HE3  1 
ATOM   22073 H HZ1  . LYS B  1 529  ? 122.145 104.086 196.357 1.00 69.93  ? 529  LYS B HZ1  1 
ATOM   22074 H HZ2  . LYS B  1 529  ? 121.228 104.504 195.316 1.00 69.93  ? 529  LYS B HZ2  1 
ATOM   22075 H HZ3  . LYS B  1 529  ? 121.843 103.192 195.256 1.00 69.93  ? 529  LYS B HZ3  1 
ATOM   22076 N N    . SER B  1 530  ? 125.498 104.532 188.040 1.00 68.96  ? 530  SER B N    1 
ATOM   22077 C CA   . SER B  1 530  ? 125.435 104.239 186.611 1.00 68.96  ? 530  SER B CA   1 
ATOM   22078 C C    . SER B  1 530  ? 124.076 103.707 186.153 1.00 68.96  ? 530  SER B C    1 
ATOM   22079 O O    . SER B  1 530  ? 123.354 103.038 186.894 1.00 68.96  ? 530  SER B O    1 
ATOM   22080 C CB   . SER B  1 530  ? 126.522 103.230 186.245 1.00 68.96  ? 530  SER B CB   1 
ATOM   22081 O OG   . SER B  1 530  ? 126.493 102.107 187.109 1.00 68.96  ? 530  SER B OG   1 
ATOM   22082 H H    . SER B  1 530  ? 126.039 104.017 188.469 1.00 68.96  ? 530  SER B H    1 
ATOM   22083 H HA   . SER B  1 530  ? 125.610 105.058 186.122 1.00 68.96  ? 530  SER B HA   1 
ATOM   22084 H HB2  . SER B  1 530  ? 126.380 102.928 185.333 1.00 68.96  ? 530  SER B HB2  1 
ATOM   22085 H HB3  . SER B  1 530  ? 127.388 103.663 186.320 1.00 68.96  ? 530  SER B HB3  1 
ATOM   22086 H HG   . SER B  1 530  ? 125.773 101.685 187.014 1.00 68.96  ? 530  SER B HG   1 
ATOM   22087 N N    . THR B  1 531  ? 123.740 104.030 184.903 1.00 67.77  ? 531  THR B N    1 
ATOM   22088 C CA   . THR B  1 531  ? 122.546 103.579 184.203 1.00 67.77  ? 531  THR B CA   1 
ATOM   22089 C C    . THR B  1 531  ? 122.827 102.335 183.365 1.00 67.77  ? 531  THR B C    1 
ATOM   22090 O O    . THR B  1 531  ? 123.965 101.887 183.227 1.00 67.77  ? 531  THR B O    1 
ATOM   22091 C CB   . THR B  1 531  ? 122.008 104.673 183.289 1.00 67.77  ? 531  THR B CB   1 
ATOM   22092 O OG1  . THR B  1 531  ? 122.942 104.905 182.230 1.00 67.77  ? 531  THR B OG1  1 
ATOM   22093 C CG2  . THR B  1 531  ? 121.785 105.963 184.058 1.00 67.77  ? 531  THR B CG2  1 
ATOM   22094 H H    . THR B  1 531  ? 124.230 104.539 184.413 1.00 67.77  ? 531  THR B H    1 
ATOM   22095 H HA   . THR B  1 531  ? 121.856 103.357 184.851 1.00 67.77  ? 531  THR B HA   1 
ATOM   22096 H HB   . THR B  1 531  ? 121.159 104.389 182.912 1.00 67.77  ? 531  THR B HB   1 
ATOM   22097 H HG1  . THR B  1 531  ? 122.895 104.282 181.666 1.00 67.77  ? 531  THR B HG1  1 
ATOM   22098 H HG21 . THR B  1 531  ? 121.177 105.809 184.798 1.00 67.77  ? 531  THR B HG21 1 
ATOM   22099 H HG22 . THR B  1 531  ? 122.628 106.300 184.401 1.00 67.77  ? 531  THR B HG22 1 
ATOM   22100 H HG23 . THR B  1 531  ? 121.396 106.628 183.467 1.00 67.77  ? 531  THR B HG23 1 
ATOM   22101 N N    . ASN B  1 532  ? 121.757 101.776 182.802 1.00 68.56  ? 532  ASN B N    1 
ATOM   22102 C CA   . ASN B  1 532  ? 121.851 100.832 181.698 1.00 68.56  ? 532  ASN B CA   1 
ATOM   22103 C C    . ASN B  1 532  ? 122.406 101.526 180.446 1.00 68.56  ? 532  ASN B C    1 
ATOM   22104 O O    . ASN B  1 532  ? 122.692 102.725 180.442 1.00 68.56  ? 532  ASN B O    1 
ATOM   22105 C CB   . ASN B  1 532  ? 120.472 100.219 181.454 1.00 68.56  ? 532  ASN B CB   1 
ATOM   22106 C CG   . ASN B  1 532  ? 120.514 98.984  180.573 1.00 68.56  ? 532  ASN B CG   1 
ATOM   22107 O OD1  . ASN B  1 532  ? 121.560 98.360  180.403 1.00 68.56  ? 532  ASN B OD1  1 
ATOM   22108 N ND2  . ASN B  1 532  ? 119.362 98.616  180.017 1.00 68.56  ? 532  ASN B ND2  1 
ATOM   22109 H H    . ASN B  1 532  ? 120.947 101.940 183.047 1.00 68.56  ? 532  ASN B H    1 
ATOM   22110 H HA   . ASN B  1 532  ? 122.460 100.116 181.942 1.00 68.56  ? 532  ASN B HA   1 
ATOM   22111 H HB2  . ASN B  1 532  ? 120.088 99.959  182.309 1.00 68.56  ? 532  ASN B HB2  1 
ATOM   22112 H HB3  . ASN B  1 532  ? 119.902 100.877 181.025 1.00 68.56  ? 532  ASN B HB3  1 
ATOM   22113 H HD21 . ASN B  1 532  ? 118.647 99.074  180.163 1.00 68.56  ? 532  ASN B HD21 1 
ATOM   22114 H HD22 . ASN B  1 532  ? 119.330 97.919  179.512 1.00 68.56  ? 532  ASN B HD22 1 
ATOM   22115 N N    . LEU B  1 533  ? 122.579 100.753 179.367 1.00 68.03  ? 533  LEU B N    1 
ATOM   22116 C CA   . LEU B  1 533  ? 123.142 101.233 178.106 1.00 68.03  ? 533  LEU B CA   1 
ATOM   22117 C C    . LEU B  1 533  ? 122.236 100.847 176.940 1.00 68.03  ? 533  LEU B C    1 
ATOM   22118 O O    . LEU B  1 533  ? 121.746 99.717  176.886 1.00 68.03  ? 533  LEU B O    1 
ATOM   22119 C CB   . LEU B  1 533  ? 124.562 100.663 177.918 1.00 68.03  ? 533  LEU B CB   1 
ATOM   22120 C CG   . LEU B  1 533  ? 125.252 100.743 176.555 1.00 68.03  ? 533  LEU B CG   1 
ATOM   22121 C CD1  . LEU B  1 533  ? 125.507 102.184 176.141 1.00 68.03  ? 533  LEU B CD1  1 
ATOM   22122 C CD2  . LEU B  1 533  ? 126.569 99.974  176.605 1.00 68.03  ? 533  LEU B CD2  1 
ATOM   22123 H H    . LEU B  1 533  ? 122.381 99.917  179.345 1.00 68.03  ? 533  LEU B H    1 
ATOM   22124 H HA   . LEU B  1 533  ? 123.208 102.202 178.129 1.00 68.03  ? 533  LEU B HA   1 
ATOM   22125 H HB2  . LEU B  1 533  ? 125.144 101.117 178.550 1.00 68.03  ? 533  LEU B HB2  1 
ATOM   22126 H HB3  . LEU B  1 533  ? 124.530 99.721  178.154 1.00 68.03  ? 533  LEU B HB3  1 
ATOM   22127 H HG   . LEU B  1 533  ? 124.687 100.328 175.883 1.00 68.03  ? 533  LEU B HG   1 
ATOM   22128 H HD11 . LEU B  1 533  ? 126.017 102.185 175.314 1.00 68.03  ? 533  LEU B HD11 1 
ATOM   22129 H HD12 . LEU B  1 533  ? 126.012 102.632 176.840 1.00 68.03  ? 533  LEU B HD12 1 
ATOM   22130 H HD13 . LEU B  1 533  ? 124.657 102.632 176.004 1.00 68.03  ? 533  LEU B HD13 1 
ATOM   22131 H HD21 . LEU B  1 533  ? 127.149 100.387 177.266 1.00 68.03  ? 533  LEU B HD21 1 
ATOM   22132 H HD22 . LEU B  1 533  ? 126.990 100.010 175.730 1.00 68.03  ? 533  LEU B HD22 1 
ATOM   22133 H HD23 . LEU B  1 533  ? 126.391 99.053  176.850 1.00 68.03  ? 533  LEU B HD23 1 
ATOM   22134 N N    . VAL B  1 534  ? 122.021 101.778 176.005 1.00 66.74  ? 534  VAL B N    1 
ATOM   22135 C CA   . VAL B  1 534  ? 121.191 101.544 174.822 1.00 66.74  ? 534  VAL B CA   1 
ATOM   22136 C C    . VAL B  1 534  ? 121.896 102.022 173.555 1.00 66.74  ? 534  VAL B C    1 
ATOM   22137 O O    . VAL B  1 534  ? 122.579 103.050 173.558 1.00 66.74  ? 534  VAL B O    1 
ATOM   22138 C CB   . VAL B  1 534  ? 119.799 102.205 174.949 1.00 66.74  ? 534  VAL B CB   1 
ATOM   22139 C CG1  . VAL B  1 534  ? 119.038 101.620 176.137 1.00 66.74  ? 534  VAL B CG1  1 
ATOM   22140 C CG2  . VAL B  1 534  ? 119.916 103.716 175.082 1.00 66.74  ? 534  VAL B CG2  1 
ATOM   22141 H H    . VAL B  1 534  ? 122.356 102.572 176.037 1.00 66.74  ? 534  VAL B H    1 
ATOM   22142 H HA   . VAL B  1 534  ? 121.050 100.588 174.728 1.00 66.74  ? 534  VAL B HA   1 
ATOM   22143 H HB   . VAL B  1 534  ? 119.289 102.013 174.145 1.00 66.74  ? 534  VAL B HB   1 
ATOM   22144 H HG11 . VAL B  1 534  ? 119.014 100.653 176.049 1.00 66.74  ? 534  VAL B HG11 1 
ATOM   22145 H HG12 . VAL B  1 534  ? 119.487 101.868 176.960 1.00 66.74  ? 534  VAL B HG12 1 
ATOM   22146 H HG13 . VAL B  1 534  ? 118.132 101.972 176.133 1.00 66.74  ? 534  VAL B HG13 1 
ATOM   22147 H HG21 . VAL B  1 534  ? 119.019 104.086 175.127 1.00 66.74  ? 534  VAL B HG21 1 
ATOM   22148 H HG22 . VAL B  1 534  ? 120.380 104.076 174.310 1.00 66.74  ? 534  VAL B HG22 1 
ATOM   22149 H HG23 . VAL B  1 534  ? 120.398 103.927 175.897 1.00 66.74  ? 534  VAL B HG23 1 
ATOM   22150 N N    . LYS B  1 535  ? 121.702 101.275 172.467 1.00 68.03  ? 535  LYS B N    1 
ATOM   22151 C CA   . LYS B  1 535  ? 122.536 101.319 171.276 1.00 68.03  ? 535  LYS B CA   1 
ATOM   22152 C C    . LYS B  1 535  ? 121.693 101.488 170.013 1.00 68.03  ? 535  LYS B C    1 
ATOM   22153 O O    . LYS B  1 535  ? 120.524 101.101 169.967 1.00 68.03  ? 535  LYS B O    1 
ATOM   22154 C CB   . LYS B  1 535  ? 123.356 100.035 171.168 1.00 68.03  ? 535  LYS B CB   1 
ATOM   22155 C CG   . LYS B  1 535  ? 124.364 99.853  172.283 1.00 68.03  ? 535  LYS B CG   1 
ATOM   22156 C CD   . LYS B  1 535  ? 124.874 98.421  172.326 1.00 68.03  ? 535  LYS B CD   1 
ATOM   22157 C CE   . LYS B  1 535  ? 125.992 98.252  173.338 1.00 68.03  ? 535  LYS B CE   1 
ATOM   22158 N NZ   . LYS B  1 535  ? 126.375 96.820  173.506 1.00 68.03  ? 535  LYS B NZ   1 
ATOM   22159 H H    . LYS B  1 535  ? 121.063 100.701 172.403 1.00 68.03  ? 535  LYS B H    1 
ATOM   22160 H HA   . LYS B  1 535  ? 123.148 102.071 171.337 1.00 68.03  ? 535  LYS B HA   1 
ATOM   22161 H HB2  . LYS B  1 535  ? 122.749 99.277  171.193 1.00 68.03  ? 535  LYS B HB2  1 
ATOM   22162 H HB3  . LYS B  1 535  ? 123.840 100.037 170.325 1.00 68.03  ? 535  LYS B HB3  1 
ATOM   22163 H HG2  . LYS B  1 535  ? 125.121 100.443 172.132 1.00 68.03  ? 535  LYS B HG2  1 
ATOM   22164 H HG3  . LYS B  1 535  ? 123.945 100.054 173.136 1.00 68.03  ? 535  LYS B HG3  1 
ATOM   22165 H HD2  . LYS B  1 535  ? 124.145 97.832  172.582 1.00 68.03  ? 535  LYS B HD2  1 
ATOM   22166 H HD3  . LYS B  1 535  ? 125.211 98.174  171.450 1.00 68.03  ? 535  LYS B HD3  1 
ATOM   22167 H HE2  . LYS B  1 535  ? 126.774 98.739  173.030 1.00 68.03  ? 535  LYS B HE2  1 
ATOM   22168 H HE3  . LYS B  1 535  ? 125.702 98.595  174.198 1.00 68.03  ? 535  LYS B HE3  1 
ATOM   22169 H HZ1  . LYS B  1 535  ? 127.148 96.760  173.946 1.00 68.03  ? 535  LYS B HZ1  1 
ATOM   22170 H HZ2  . LYS B  1 535  ? 126.464 96.431  172.710 1.00 68.03  ? 535  LYS B HZ2  1 
ATOM   22171 H HZ3  . LYS B  1 535  ? 125.746 96.390  173.968 1.00 68.03  ? 535  LYS B HZ3  1 
ATOM   22172 N N    . ASN B  1 536  ? 122.307 102.070 168.981 1.00 68.60  ? 536  ASN B N    1 
ATOM   22173 C CA   . ASN B  1 536  ? 121.613 102.433 167.745 1.00 68.60  ? 536  ASN B CA   1 
ATOM   22174 C C    . ASN B  1 536  ? 120.438 103.368 168.002 1.00 68.60  ? 536  ASN B C    1 
ATOM   22175 O O    . ASN B  1 536  ? 119.431 103.335 167.291 1.00 68.60  ? 536  ASN B O    1 
ATOM   22176 C CB   . ASN B  1 536  ? 121.171 101.187 166.971 1.00 68.60  ? 536  ASN B CB   1 
ATOM   22177 C CG   . ASN B  1 536  ? 122.305 100.191 166.777 1.00 68.60  ? 536  ASN B CG   1 
ATOM   22178 O OD1  . ASN B  1 536  ? 122.611 99.399  167.668 1.00 68.60  ? 536  ASN B OD1  1 
ATOM   22179 N ND2  . ASN B  1 536  ? 122.938 100.232 165.604 1.00 68.60  ? 536  ASN B ND2  1 
ATOM   22180 H H    . ASN B  1 536  ? 123.144 102.271 168.975 1.00 68.60  ? 536  ASN B H    1 
ATOM   22181 H HA   . ASN B  1 536  ? 122.238 102.913 167.176 1.00 68.60  ? 536  ASN B HA   1 
ATOM   22182 H HB2  . ASN B  1 536  ? 120.459 100.739 167.455 1.00 68.60  ? 536  ASN B HB2  1 
ATOM   22183 H HB3  . ASN B  1 536  ? 120.857 101.453 166.091 1.00 68.60  ? 536  ASN B HB3  1 
ATOM   22184 H HD21 . ASN B  1 536  ? 122.688 100.791 164.998 1.00 68.60  ? 536  ASN B HD21 1 
ATOM   22185 H HD22 . ASN B  1 536  ? 123.568 99.670  165.434 1.00 68.60  ? 536  ASN B HD22 1 
ATOM   22186 N N    . LYS B  1 537  ? 120.565 104.198 169.031 1.00 66.13  ? 537  LYS B N    1 
ATOM   22187 C CA   . LYS B  1 537  ? 119.541 105.142 169.447 1.00 66.13  ? 537  LYS B CA   1 
ATOM   22188 C C    . LYS B  1 537  ? 120.260 106.369 169.993 1.00 66.13  ? 537  LYS B C    1 
ATOM   22189 O O    . LYS B  1 537  ? 121.352 106.254 170.549 1.00 66.13  ? 537  LYS B O    1 
ATOM   22190 C CB   . LYS B  1 537  ? 118.611 104.499 170.482 1.00 66.13  ? 537  LYS B CB   1 
ATOM   22191 C CG   . LYS B  1 537  ? 117.478 105.371 170.989 1.00 66.13  ? 537  LYS B CG   1 
ATOM   22192 C CD   . LYS B  1 537  ? 116.579 104.611 171.966 1.00 66.13  ? 537  LYS B CD   1 
ATOM   22193 C CE   . LYS B  1 537  ? 115.831 103.462 171.294 1.00 66.13  ? 537  LYS B CE   1 
ATOM   22194 N NZ   . LYS B  1 537  ? 114.863 102.795 172.220 1.00 66.13  ? 537  LYS B NZ   1 
ATOM   22195 H H    . LYS B  1 537  ? 121.271 104.231 169.522 1.00 66.13  ? 537  LYS B H    1 
ATOM   22196 H HA   . LYS B  1 537  ? 119.009 105.410 168.678 1.00 66.13  ? 537  LYS B HA   1 
ATOM   22197 H HB2  . LYS B  1 537  ? 118.215 103.713 170.072 1.00 66.13  ? 537  LYS B HB2  1 
ATOM   22198 H HB3  . LYS B  1 537  ? 119.143 104.229 171.249 1.00 66.13  ? 537  LYS B HB3  1 
ATOM   22199 H HG2  . LYS B  1 537  ? 117.848 106.139 171.453 1.00 66.13  ? 537  LYS B HG2  1 
ATOM   22200 H HG3  . LYS B  1 537  ? 116.933 105.663 170.239 1.00 66.13  ? 537  LYS B HG3  1 
ATOM   22201 H HD2  . LYS B  1 537  ? 117.127 104.237 172.676 1.00 66.13  ? 537  LYS B HD2  1 
ATOM   22202 H HD3  . LYS B  1 537  ? 115.924 105.222 172.340 1.00 66.13  ? 537  LYS B HD3  1 
ATOM   22203 H HE2  . LYS B  1 537  ? 115.330 103.810 170.538 1.00 66.13  ? 537  LYS B HE2  1 
ATOM   22204 H HE3  . LYS B  1 537  ? 116.465 102.791 170.995 1.00 66.13  ? 537  LYS B HE3  1 
ATOM   22205 H HZ1  . LYS B  1 537  ? 114.451 102.125 171.801 1.00 66.13  ? 537  LYS B HZ1  1 
ATOM   22206 H HZ2  . LYS B  1 537  ? 114.251 103.381 172.497 1.00 66.13  ? 537  LYS B HZ2  1 
ATOM   22207 H HZ3  . LYS B  1 537  ? 115.293 102.471 172.930 1.00 66.13  ? 537  LYS B HZ3  1 
ATOM   22208 N N    . CYS B  1 538  ? 119.657 107.543 169.825 1.00 65.74  ? 538  CYS B N    1 
ATOM   22209 C CA   . CYS B  1 538  ? 120.298 108.787 170.245 1.00 65.74  ? 538  CYS B CA   1 
ATOM   22210 C C    . CYS B  1 538  ? 120.152 108.992 171.749 1.00 65.74  ? 538  CYS B C    1 
ATOM   22211 O O    . CYS B  1 538  ? 119.056 108.863 172.298 1.00 65.74  ? 538  CYS B O    1 
ATOM   22212 C CB   . CYS B  1 538  ? 119.708 109.971 169.478 1.00 65.74  ? 538  CYS B CB   1 
ATOM   22213 S SG   . CYS B  1 538  ? 120.521 111.557 169.803 1.00 65.74  ? 538  CYS B SG   1 
ATOM   22214 H H    . CYS B  1 538  ? 118.878 107.647 169.470 1.00 65.74  ? 538  CYS B H    1 
ATOM   22215 H HA   . CYS B  1 538  ? 121.245 108.741 170.038 1.00 65.74  ? 538  CYS B HA   1 
ATOM   22216 H HB2  . CYS B  1 538  ? 119.779 109.794 168.525 1.00 65.74  ? 538  CYS B HB2  1 
ATOM   22217 H HB3  . CYS B  1 538  ? 118.772 110.066 169.721 1.00 65.74  ? 538  CYS B HB3  1 
ATOM   22218 N N    . VAL B  1 539  ? 121.266 109.303 172.415 1.00 64.51  ? 539  VAL B N    1 
ATOM   22219 C CA   . VAL B  1 539  ? 121.320 109.433 173.867 1.00 64.51  ? 539  VAL B CA   1 
ATOM   22220 C C    . VAL B  1 539  ? 122.263 110.556 174.275 1.00 64.51  ? 539  VAL B C    1 
ATOM   22221 O O    . VAL B  1 539  ? 123.221 110.878 173.568 1.00 64.51  ? 539  VAL B O    1 
ATOM   22222 C CB   . VAL B  1 539  ? 121.773 108.120 174.527 1.00 64.51  ? 539  VAL B CB   1 
ATOM   22223 C CG1  . VAL B  1 539  ? 120.705 107.056 174.367 1.00 64.51  ? 539  VAL B CG1  1 
ATOM   22224 C CG2  . VAL B  1 539  ? 123.089 107.651 173.933 1.00 64.51  ? 539  VAL B CG2  1 
ATOM   22225 H H    . VAL B  1 539  ? 122.024 109.443 172.032 1.00 64.51  ? 539  VAL B H    1 
ATOM   22226 H HA   . VAL B  1 539  ? 120.435 109.649 174.202 1.00 64.51  ? 539  VAL B HA   1 
ATOM   22227 H HB   . VAL B  1 539  ? 121.909 108.272 175.477 1.00 64.51  ? 539  VAL B HB   1 
ATOM   22228 H HG11 . VAL B  1 539  ? 119.848 107.431 174.624 1.00 64.51  ? 539  VAL B HG11 1 
ATOM   22229 H HG12 . VAL B  1 539  ? 120.679 106.768 173.440 1.00 64.51  ? 539  VAL B HG12 1 
ATOM   22230 H HG13 . VAL B  1 539  ? 120.924 106.307 174.944 1.00 64.51  ? 539  VAL B HG13 1 
ATOM   22231 H HG21 . VAL B  1 539  ? 123.361 106.834 174.381 1.00 64.51  ? 539  VAL B HG21 1 
ATOM   22232 H HG22 . VAL B  1 539  ? 123.764 108.336 174.062 1.00 64.51  ? 539  VAL B HG22 1 
ATOM   22233 H HG23 . VAL B  1 539  ? 122.968 107.479 172.985 1.00 64.51  ? 539  VAL B HG23 1 
ATOM   22234 N N    . ASN B  1 540  ? 121.990 111.149 175.433 1.00 64.94  ? 540  ASN B N    1 
ATOM   22235 C CA   . ASN B  1 540  ? 123.029 111.832 176.183 1.00 64.94  ? 540  ASN B CA   1 
ATOM   22236 C C    . ASN B  1 540  ? 123.820 110.796 176.966 1.00 64.94  ? 540  ASN B C    1 
ATOM   22237 O O    . ASN B  1 540  ? 123.329 109.702 177.256 1.00 64.94  ? 540  ASN B O    1 
ATOM   22238 C CB   . ASN B  1 540  ? 122.435 112.857 177.148 1.00 64.94  ? 540  ASN B CB   1 
ATOM   22239 C CG   . ASN B  1 540  ? 122.132 114.184 176.486 1.00 64.94  ? 540  ASN B CG   1 
ATOM   22240 O OD1  . ASN B  1 540  ? 122.572 114.453 175.369 1.00 64.94  ? 540  ASN B OD1  1 
ATOM   22241 N ND2  . ASN B  1 540  ? 121.379 115.032 177.183 1.00 64.94  ? 540  ASN B ND2  1 
ATOM   22242 H H    . ASN B  1 540  ? 121.218 111.150 175.813 1.00 64.94  ? 540  ASN B H    1 
ATOM   22243 H HA   . ASN B  1 540  ? 123.633 112.287 175.573 1.00 64.94  ? 540  ASN B HA   1 
ATOM   22244 H HB2  . ASN B  1 540  ? 121.605 112.508 177.509 1.00 64.94  ? 540  ASN B HB2  1 
ATOM   22245 H HB3  . ASN B  1 540  ? 123.067 113.021 177.866 1.00 64.94  ? 540  ASN B HB3  1 
ATOM   22246 H HD21 . ASN B  1 540  ? 121.096 114.813 177.966 1.00 64.94  ? 540  ASN B HD21 1 
ATOM   22247 H HD22 . ASN B  1 540  ? 121.192 115.808 176.858 1.00 64.94  ? 540  ASN B HD22 1 
ATOM   22248 N N    . PHE B  1 541  ? 125.057 111.137 177.314 1.00 65.61  ? 541  PHE B N    1 
ATOM   22249 C CA   . PHE B  1 541  ? 125.858 110.205 178.089 1.00 65.61  ? 541  PHE B CA   1 
ATOM   22250 C C    . PHE B  1 541  ? 126.805 110.931 179.031 1.00 65.61  ? 541  PHE B C    1 
ATOM   22251 O O    . PHE B  1 541  ? 127.138 112.103 178.842 1.00 65.61  ? 541  PHE B O    1 
ATOM   22252 C CB   . PHE B  1 541  ? 126.614 109.268 177.147 1.00 65.61  ? 541  PHE B CB   1 
ATOM   22253 C CG   . PHE B  1 541  ? 127.557 109.972 176.235 1.00 65.61  ? 541  PHE B CG   1 
ATOM   22254 C CD1  . PHE B  1 541  ? 128.821 110.316 176.646 1.00 65.61  ? 541  PHE B CD1  1 
ATOM   22255 C CD2  . PHE B  1 541  ? 127.170 110.285 174.951 1.00 65.61  ? 541  PHE B CD2  1 
ATOM   22256 C CE1  . PHE B  1 541  ? 129.681 110.967 175.790 1.00 65.61  ? 541  PHE B CE1  1 
ATOM   22257 C CE2  . PHE B  1 541  ? 128.024 110.936 174.094 1.00 65.61  ? 541  PHE B CE2  1 
ATOM   22258 C CZ   . PHE B  1 541  ? 129.278 111.276 174.512 1.00 65.61  ? 541  PHE B CZ   1 
ATOM   22259 H H    . PHE B  1 541  ? 125.444 111.880 177.115 1.00 65.61  ? 541  PHE B H    1 
ATOM   22260 H HA   . PHE B  1 541  ? 125.268 109.662 178.636 1.00 65.61  ? 541  PHE B HA   1 
ATOM   22261 H HB2  . PHE B  1 541  ? 127.126 108.639 177.679 1.00 65.61  ? 541  PHE B HB2  1 
ATOM   22262 H HB3  . PHE B  1 541  ? 125.969 108.789 176.600 1.00 65.61  ? 541  PHE B HB3  1 
ATOM   22263 H HD1  . PHE B  1 541  ? 129.101 110.106 177.509 1.00 65.61  ? 541  PHE B HD1  1 
ATOM   22264 H HD2  . PHE B  1 541  ? 126.317 110.051 174.658 1.00 65.61  ? 541  PHE B HD2  1 
ATOM   22265 H HE1  . PHE B  1 541  ? 130.536 111.200 176.076 1.00 65.61  ? 541  PHE B HE1  1 
ATOM   22266 H HE2  . PHE B  1 541  ? 127.751 111.137 173.226 1.00 65.61  ? 541  PHE B HE2  1 
ATOM   22267 H HZ   . PHE B  1 541  ? 129.860 111.714 173.931 1.00 65.61  ? 541  PHE B HZ   1 
ATOM   22268 N N    . ASN B  1 542  ? 127.225 110.197 180.065 1.00 67.53  ? 542  ASN B N    1 
ATOM   22269 C CA   . ASN B  1 542  ? 128.390 110.494 180.888 1.00 67.53  ? 542  ASN B CA   1 
ATOM   22270 C C    . ASN B  1 542  ? 129.181 109.204 181.055 1.00 67.53  ? 542  ASN B C    1 
ATOM   22271 O O    . ASN B  1 542  ? 128.619 108.184 181.460 1.00 67.53  ? 542  ASN B O    1 
ATOM   22272 C CB   . ASN B  1 542  ? 127.929 111.065 182.231 1.00 67.53  ? 542  ASN B CB   1 
ATOM   22273 C CG   . ASN B  1 542  ? 129.064 111.418 183.149 1.00 67.53  ? 542  ASN B CG   1 
ATOM   22274 O OD1  . ASN B  1 542  ? 130.176 110.917 183.011 1.00 67.53  ? 542  ASN B OD1  1 
ATOM   22275 N ND2  . ASN B  1 542  ? 128.786 112.288 184.112 1.00 67.53  ? 542  ASN B ND2  1 
ATOM   22276 H H    . ASN B  1 542  ? 126.821 109.478 180.315 1.00 67.53  ? 542  ASN B H    1 
ATOM   22277 H HA   . ASN B  1 542  ? 128.950 111.152 180.444 1.00 67.53  ? 542  ASN B HA   1 
ATOM   22278 H HB2  . ASN B  1 542  ? 127.421 111.877 182.065 1.00 67.53  ? 542  ASN B HB2  1 
ATOM   22279 H HB3  . ASN B  1 542  ? 127.369 110.412 182.679 1.00 67.53  ? 542  ASN B HB3  1 
ATOM   22280 H HD21 . ASN B  1 542  ? 127.994 112.622 184.175 1.00 67.53  ? 542  ASN B HD21 1 
ATOM   22281 H HD22 . ASN B  1 542  ? 129.401 112.534 184.662 1.00 67.53  ? 542  ASN B HD22 1 
ATOM   22282 N N    . PHE B  1 543  ? 130.474 109.237 180.744 1.00 67.37  ? 543  PHE B N    1 
ATOM   22283 C CA   . PHE B  1 543  ? 131.357 108.074 180.870 1.00 67.37  ? 543  PHE B CA   1 
ATOM   22284 C C    . PHE B  1 543  ? 132.606 108.494 181.647 1.00 67.37  ? 543  PHE B C    1 
ATOM   22285 O O    . PHE B  1 543  ? 133.553 109.029 181.065 1.00 67.37  ? 543  PHE B O    1 
ATOM   22286 C CB   . PHE B  1 543  ? 131.751 107.548 179.498 1.00 67.37  ? 543  PHE B CB   1 
ATOM   22287 C CG   . PHE B  1 543  ? 130.773 106.595 178.875 1.00 67.37  ? 543  PHE B CG   1 
ATOM   22288 C CD1  . PHE B  1 543  ? 129.516 107.003 178.499 1.00 67.37  ? 543  PHE B CD1  1 
ATOM   22289 C CD2  . PHE B  1 543  ? 131.151 105.299 178.595 1.00 67.37  ? 543  PHE B CD2  1 
ATOM   22290 C CE1  . PHE B  1 543  ? 128.646 106.118 177.889 1.00 67.37  ? 543  PHE B CE1  1 
ATOM   22291 C CE2  . PHE B  1 543  ? 130.284 104.418 177.982 1.00 67.37  ? 543  PHE B CE2  1 
ATOM   22292 C CZ   . PHE B  1 543  ? 129.043 104.829 177.624 1.00 67.37  ? 543  PHE B CZ   1 
ATOM   22293 H H    . PHE B  1 543  ? 130.875 109.939 180.446 1.00 67.37  ? 543  PHE B H    1 
ATOM   22294 H HA   . PHE B  1 543  ? 130.908 107.367 181.360 1.00 67.37  ? 543  PHE B HA   1 
ATOM   22295 H HB2  . PHE B  1 543  ? 131.852 108.300 178.892 1.00 67.37  ? 543  PHE B HB2  1 
ATOM   22296 H HB3  . PHE B  1 543  ? 132.598 107.081 179.579 1.00 67.37  ? 543  PHE B HB3  1 
ATOM   22297 H HD1  . PHE B  1 543  ? 129.248 107.880 178.655 1.00 67.37  ? 543  PHE B HD1  1 
ATOM   22298 H HD2  . PHE B  1 543  ? 132.010 105.012 178.815 1.00 67.37  ? 543  PHE B HD2  1 
ATOM   22299 H HE1  . PHE B  1 543  ? 127.798 106.402 177.629 1.00 67.37  ? 543  PHE B HE1  1 
ATOM   22300 H HE2  . PHE B  1 543  ? 130.558 103.547 177.794 1.00 67.37  ? 543  PHE B HE2  1 
ATOM   22301 H HZ   . PHE B  1 543  ? 128.455 104.234 177.211 1.00 67.37  ? 543  PHE B HZ   1 
ATOM   22302 N N    . ASN B  1 544  ? 132.609 108.253 182.954 1.00 72.71  ? 544  ASN B N    1 
ATOM   22303 C CA   . ASN B  1 544  ? 133.659 108.743 183.852 1.00 72.71  ? 544  ASN B CA   1 
ATOM   22304 C C    . ASN B  1 544  ? 133.888 110.246 183.712 1.00 72.71  ? 544  ASN B C    1 
ATOM   22305 O O    . ASN B  1 544  ? 134.986 110.744 183.962 1.00 72.71  ? 544  ASN B O    1 
ATOM   22306 C CB   . ASN B  1 544  ? 134.971 107.980 183.658 1.00 72.71  ? 544  ASN B CB   1 
ATOM   22307 C CG   . ASN B  1 544  ? 134.796 106.482 183.768 1.00 72.71  ? 544  ASN B CG   1 
ATOM   22308 O OD1  . ASN B  1 544  ? 133.735 106.000 184.157 1.00 72.71  ? 544  ASN B OD1  1 
ATOM   22309 N ND2  . ASN B  1 544  ? 135.857 105.736 183.475 1.00 72.71  ? 544  ASN B ND2  1 
ATOM   22310 H H    . ASN B  1 544  ? 132.001 107.794 183.354 1.00 72.71  ? 544  ASN B H    1 
ATOM   22311 H HA   . ASN B  1 544  ? 133.368 108.582 184.765 1.00 72.71  ? 544  ASN B HA   1 
ATOM   22312 H HB2  . ASN B  1 544  ? 135.331 108.175 182.778 1.00 72.71  ? 544  ASN B HB2  1 
ATOM   22313 H HB3  . ASN B  1 544  ? 135.601 108.255 184.344 1.00 72.71  ? 544  ASN B HB3  1 
ATOM   22314 H HD21 . ASN B  1 544  ? 136.592 106.109 183.223 1.00 72.71  ? 544  ASN B HD21 1 
ATOM   22315 H HD22 . ASN B  1 544  ? 135.811 104.878 183.544 1.00 72.71  ? 544  ASN B HD22 1 
ATOM   22316 N N    . GLY B  1 545  ? 132.847 110.986 183.324 1.00 69.32  ? 545  GLY B N    1 
ATOM   22317 C CA   . GLY B  1 545  ? 132.928 112.410 183.054 1.00 69.32  ? 545  GLY B CA   1 
ATOM   22318 C C    . GLY B  1 545  ? 132.866 112.786 181.585 1.00 69.32  ? 545  GLY B C    1 
ATOM   22319 O O    . GLY B  1 545  ? 132.413 113.891 181.260 1.00 69.32  ? 545  GLY B O    1 
ATOM   22320 H H    . GLY B  1 545  ? 132.057 110.666 183.211 1.00 69.32  ? 545  GLY B H    1 
ATOM   22321 H HA2  . GLY B  1 545  ? 132.199 112.860 183.512 1.00 69.32  ? 545  GLY B HA2  1 
ATOM   22322 H HA3  . GLY B  1 545  ? 133.762 112.756 183.416 1.00 69.32  ? 545  GLY B HA3  1 
ATOM   22323 N N    . LEU B  1 546  ? 133.288 111.898 180.694 1.00 67.69  ? 546  LEU B N    1 
ATOM   22324 C CA   . LEU B  1 546  ? 133.173 112.173 179.268 1.00 67.69  ? 546  LEU B CA   1 
ATOM   22325 C C    . LEU B  1 546  ? 131.704 112.320 178.901 1.00 67.69  ? 546  LEU B C    1 
ATOM   22326 O O    . LEU B  1 546  ? 130.928 111.370 179.030 1.00 67.69  ? 546  LEU B O    1 
ATOM   22327 C CB   . LEU B  1 546  ? 133.829 111.059 178.456 1.00 67.69  ? 546  LEU B CB   1 
ATOM   22328 C CG   . LEU B  1 546  ? 133.765 111.248 176.939 1.00 67.69  ? 546  LEU B CG   1 
ATOM   22329 C CD1  . LEU B  1 546  ? 134.975 112.034 176.452 1.00 67.69  ? 546  LEU B CD1  1 
ATOM   22330 C CD2  . LEU B  1 546  ? 133.661 109.913 176.218 1.00 67.69  ? 546  LEU B CD2  1 
ATOM   22331 H H    . LEU B  1 546  ? 133.640 111.138 180.888 1.00 67.69  ? 546  LEU B H    1 
ATOM   22332 H HA   . LEU B  1 546  ? 133.627 113.007 179.063 1.00 67.69  ? 546  LEU B HA   1 
ATOM   22333 H HB2  . LEU B  1 546  ? 134.765 111.001 178.707 1.00 67.69  ? 546  LEU B HB2  1 
ATOM   22334 H HB3  . LEU B  1 546  ? 133.384 110.222 178.668 1.00 67.69  ? 546  LEU B HB3  1 
ATOM   22335 H HG   . LEU B  1 546  ? 132.974 111.763 176.712 1.00 67.69  ? 546  LEU B HG   1 
ATOM   22336 H HD11 . LEU B  1 546  ? 135.061 112.842 176.983 1.00 67.69  ? 546  LEU B HD11 1 
ATOM   22337 H HD12 . LEU B  1 546  ? 134.847 112.265 175.517 1.00 67.69  ? 546  LEU B HD12 1 
ATOM   22338 H HD13 . LEU B  1 546  ? 135.771 111.487 176.553 1.00 67.69  ? 546  LEU B HD13 1 
ATOM   22339 H HD21 . LEU B  1 546  ? 132.884 109.435 176.550 1.00 67.69  ? 546  LEU B HD21 1 
ATOM   22340 H HD22 . LEU B  1 546  ? 134.467 109.399 176.385 1.00 67.69  ? 546  LEU B HD22 1 
ATOM   22341 H HD23 . LEU B  1 546  ? 133.564 110.080 175.266 1.00 67.69  ? 546  LEU B HD23 1 
ATOM   22342 N N    . THR B  1 547  ? 131.320 113.504 178.441 1.00 65.57  ? 547  THR B N    1 
ATOM   22343 C CA   . THR B  1 547  ? 129.917 113.871 178.313 1.00 65.57  ? 547  THR B CA   1 
ATOM   22344 C C    . THR B  1 547  ? 129.620 114.346 176.897 1.00 65.57  ? 547  THR B C    1 
ATOM   22345 O O    . THR B  1 547  ? 130.407 115.088 176.307 1.00 65.57  ? 547  THR B O    1 
ATOM   22346 C CB   . THR B  1 547  ? 129.598 114.970 179.328 1.00 65.57  ? 547  THR B CB   1 
ATOM   22347 O OG1  . THR B  1 547  ? 129.773 114.452 180.650 1.00 65.57  ? 547  THR B OG1  1 
ATOM   22348 C CG2  . THR B  1 547  ? 128.176 115.482 179.182 1.00 65.57  ? 547  THR B CG2  1 
ATOM   22349 H H    . THR B  1 547  ? 131.866 114.126 178.199 1.00 65.57  ? 547  THR B H    1 
ATOM   22350 H HA   . THR B  1 547  ? 129.359 113.102 178.506 1.00 65.57  ? 547  THR B HA   1 
ATOM   22351 H HB   . THR B  1 547  ? 130.207 115.716 179.198 1.00 65.57  ? 547  THR B HB   1 
ATOM   22352 H HG1  . THR B  1 547  ? 130.592 114.375 180.823 1.00 65.57  ? 547  THR B HG1  1 
ATOM   22353 H HG21 . THR B  1 547  ? 127.985 116.104 179.904 1.00 65.57  ? 547  THR B HG21 1 
ATOM   22354 H HG22 . THR B  1 547  ? 128.066 115.946 178.336 1.00 65.57  ? 547  THR B HG22 1 
ATOM   22355 H HG23 . THR B  1 547  ? 127.548 114.746 179.234 1.00 65.57  ? 547  THR B HG23 1 
ATOM   22356 N N    . GLY B  1 548  ? 128.484 113.916 176.357 1.00 64.72  ? 548  GLY B N    1 
ATOM   22357 C CA   . GLY B  1 548  ? 128.056 114.401 175.057 1.00 64.72  ? 548  GLY B CA   1 
ATOM   22358 C C    . GLY B  1 548  ? 126.712 113.829 174.659 1.00 64.72  ? 548  GLY B C    1 
ATOM   22359 O O    . GLY B  1 548  ? 126.030 113.182 175.455 1.00 64.72  ? 548  GLY B O    1 
ATOM   22360 H H    . GLY B  1 548  ? 127.947 113.353 176.726 1.00 64.72  ? 548  GLY B H    1 
ATOM   22361 H HA2  . GLY B  1 548  ? 127.987 115.370 175.078 1.00 64.72  ? 548  GLY B HA2  1 
ATOM   22362 H HA3  . GLY B  1 548  ? 128.710 114.152 174.384 1.00 64.72  ? 548  GLY B HA3  1 
ATOM   22363 N N    . THR B  1 549  ? 126.336 114.096 173.407 1.00 64.78  ? 549  THR B N    1 
ATOM   22364 C CA   . THR B  1 549  ? 125.208 113.460 172.728 1.00 64.78  ? 549  THR B CA   1 
ATOM   22365 C C    . THR B  1 549  ? 125.710 112.587 171.583 1.00 64.78  ? 549  THR B C    1 
ATOM   22366 O O    . THR B  1 549  ? 126.553 113.028 170.798 1.00 64.78  ? 549  THR B O    1 
ATOM   22367 C CB   . THR B  1 549  ? 124.248 114.529 172.190 1.00 64.78  ? 549  THR B CB   1 
ATOM   22368 O OG1  . THR B  1 549  ? 123.794 115.359 173.267 1.00 64.78  ? 549  THR B OG1  1 
ATOM   22369 C CG2  . THR B  1 549  ? 123.044 113.903 171.490 1.00 64.78  ? 549  THR B CG2  1 
ATOM   22370 H H    . THR B  1 549  ? 126.745 114.667 172.909 1.00 64.78  ? 549  THR B H    1 
ATOM   22371 H HA   . THR B  1 549  ? 124.721 112.903 173.357 1.00 64.78  ? 549  THR B HA   1 
ATOM   22372 H HB   . THR B  1 549  ? 124.718 115.082 171.544 1.00 64.78  ? 549  THR B HB   1 
ATOM   22373 H HG1  . THR B  1 549  ? 123.450 114.889 173.873 1.00 64.78  ? 549  THR B HG1  1 
ATOM   22374 H HG21 . THR B  1 549  ? 122.361 114.580 171.349 1.00 64.78  ? 549  THR B HG21 1 
ATOM   22375 H HG22 . THR B  1 549  ? 123.310 113.546 170.627 1.00 64.78  ? 549  THR B HG22 1 
ATOM   22376 H HG23 . THR B  1 549  ? 122.674 113.188 172.030 1.00 64.78  ? 549  THR B HG23 1 
ATOM   22377 N N    . GLY B  1 550  ? 125.199 111.362 171.476 1.00 63.98  ? 550  GLY B N    1 
ATOM   22378 C CA   . GLY B  1 550  ? 125.665 110.473 170.420 1.00 63.98  ? 550  GLY B CA   1 
ATOM   22379 C C    . GLY B  1 550  ? 124.751 109.284 170.226 1.00 63.98  ? 550  GLY B C    1 
ATOM   22380 O O    . GLY B  1 550  ? 123.873 109.008 171.046 1.00 63.98  ? 550  GLY B O    1 
ATOM   22381 H H    . GLY B  1 550  ? 124.593 111.031 171.992 1.00 63.98  ? 550  GLY B H    1 
ATOM   22382 H HA2  . GLY B  1 550  ? 125.715 110.963 169.584 1.00 63.98  ? 550  GLY B HA2  1 
ATOM   22383 H HA3  . GLY B  1 550  ? 126.553 110.148 170.641 1.00 63.98  ? 550  GLY B HA3  1 
ATOM   22384 N N    . VAL B  1 551  ? 124.968 108.579 169.115 1.00 65.17  ? 551  VAL B N    1 
ATOM   22385 C CA   . VAL B  1 551  ? 124.297 107.302 168.845 1.00 65.17  ? 551  VAL B CA   1 
ATOM   22386 C C    . VAL B  1 551  ? 125.289 106.185 169.146 1.00 65.17  ? 551  VAL B C    1 
ATOM   22387 O O    . VAL B  1 551  ? 125.992 105.690 168.265 1.00 65.17  ? 551  VAL B O    1 
ATOM   22388 C CB   . VAL B  1 551  ? 123.734 107.215 167.424 1.00 65.17  ? 551  VAL B CB   1 
ATOM   22389 C CG1  . VAL B  1 551  ? 122.482 108.076 167.285 1.00 65.17  ? 551  VAL B CG1  1 
ATOM   22390 C CG2  . VAL B  1 551  ? 124.748 107.623 166.382 1.00 65.17  ? 551  VAL B CG2  1 
ATOM   22391 H H    . VAL B  1 551  ? 125.516 108.821 168.496 1.00 65.17  ? 551  VAL B H    1 
ATOM   22392 H HA   . VAL B  1 551  ? 123.551 107.205 169.458 1.00 65.17  ? 551  VAL B HA   1 
ATOM   22393 H HB   . VAL B  1 551  ? 123.482 106.294 167.244 1.00 65.17  ? 551  VAL B HB   1 
ATOM   22394 H HG11 . VAL B  1 551  ? 121.831 107.797 167.947 1.00 65.17  ? 551  VAL B HG11 1 
ATOM   22395 H HG12 . VAL B  1 551  ? 122.718 109.007 167.420 1.00 65.17  ? 551  VAL B HG12 1 
ATOM   22396 H HG13 . VAL B  1 551  ? 122.117 107.955 166.392 1.00 65.17  ? 551  VAL B HG13 1 
ATOM   22397 H HG21 . VAL B  1 551  ? 125.568 107.140 166.540 1.00 65.17  ? 551  VAL B HG21 1 
ATOM   22398 H HG22 . VAL B  1 551  ? 124.396 107.398 165.504 1.00 65.17  ? 551  VAL B HG22 1 
ATOM   22399 H HG23 . VAL B  1 551  ? 124.897 108.579 166.439 1.00 65.17  ? 551  VAL B HG23 1 
ATOM   22400 N N    . LEU B  1 552  ? 125.346 105.781 170.413 1.00 66.88  ? 552  LEU B N    1 
ATOM   22401 C CA   . LEU B  1 552  ? 126.300 104.766 170.841 1.00 66.88  ? 552  LEU B CA   1 
ATOM   22402 C C    . LEU B  1 552  ? 126.092 103.475 170.062 1.00 66.88  ? 552  LEU B C    1 
ATOM   22403 O O    . LEU B  1 552  ? 124.981 102.946 169.992 1.00 66.88  ? 552  LEU B O    1 
ATOM   22404 C CB   . LEU B  1 552  ? 126.165 104.513 172.340 1.00 66.88  ? 552  LEU B CB   1 
ATOM   22405 C CG   . LEU B  1 552  ? 126.405 105.727 173.238 1.00 66.88  ? 552  LEU B CG   1 
ATOM   22406 C CD1  . LEU B  1 552  ? 126.216 105.353 174.692 1.00 66.88  ? 552  LEU B CD1  1 
ATOM   22407 C CD2  . LEU B  1 552  ? 127.797 106.299 173.022 1.00 66.88  ? 552  LEU B CD2  1 
ATOM   22408 H H    . LEU B  1 552  ? 124.837 106.079 171.041 1.00 66.88  ? 552  LEU B H    1 
ATOM   22409 H HA   . LEU B  1 552  ? 127.201 105.077 170.662 1.00 66.88  ? 552  LEU B HA   1 
ATOM   22410 H HB2  . LEU B  1 552  ? 125.265 104.194 172.517 1.00 66.88  ? 552  LEU B HB2  1 
ATOM   22411 H HB3  . LEU B  1 552  ? 126.805 103.827 172.596 1.00 66.88  ? 552  LEU B HB3  1 
ATOM   22412 H HG   . LEU B  1 552  ? 125.757 106.417 173.017 1.00 66.88  ? 552  LEU B HG   1 
ATOM   22413 H HD11 . LEU B  1 552  ? 125.340 104.949 174.804 1.00 66.88  ? 552  LEU B HD11 1 
ATOM   22414 H HD12 . LEU B  1 552  ? 126.909 104.722 174.949 1.00 66.88  ? 552  LEU B HD12 1 
ATOM   22415 H HD13 . LEU B  1 552  ? 126.282 106.157 175.234 1.00 66.88  ? 552  LEU B HD13 1 
ATOM   22416 H HD21 . LEU B  1 552  ? 127.866 106.642 172.116 1.00 66.88  ? 552  LEU B HD21 1 
ATOM   22417 H HD22 . LEU B  1 552  ? 127.945 107.017 173.658 1.00 66.88  ? 552  LEU B HD22 1 
ATOM   22418 H HD23 . LEU B  1 552  ? 128.452 105.594 173.159 1.00 66.88  ? 552  LEU B HD23 1 
ATOM   22419 N N    . THR B  1 553  ? 127.172 102.977 169.470 1.00 67.80  ? 553  THR B N    1 
ATOM   22420 C CA   . THR B  1 553  ? 127.141 101.885 168.509 1.00 67.80  ? 553  THR B CA   1 
ATOM   22421 C C    . THR B  1 553  ? 128.273 100.931 168.850 1.00 67.80  ? 553  THR B C    1 
ATOM   22422 O O    . THR B  1 553  ? 129.358 101.371 169.236 1.00 67.80  ? 553  THR B O    1 
ATOM   22423 C CB   . THR B  1 553  ? 127.305 102.416 167.079 1.00 67.80  ? 553  THR B CB   1 
ATOM   22424 O OG1  . THR B  1 553  ? 126.238 103.324 166.784 1.00 67.80  ? 553  THR B OG1  1 
ATOM   22425 C CG2  . THR B  1 553  ? 127.285 101.288 166.066 1.00 67.80  ? 553  THR B CG2  1 
ATOM   22426 H H    . THR B  1 553  ? 127.967 103.277 169.613 1.00 67.80  ? 553  THR B H    1 
ATOM   22427 H HA   . THR B  1 553  ? 126.297 101.408 168.572 1.00 67.80  ? 553  THR B HA   1 
ATOM   22428 H HB   . THR B  1 553  ? 128.153 102.883 167.004 1.00 67.80  ? 553  THR B HB   1 
ATOM   22429 H HG1  . THR B  1 553  ? 126.299 104.007 167.270 1.00 67.80  ? 553  THR B HG1  1 
ATOM   22430 H HG21 . THR B  1 553  ? 127.272 101.660 165.169 1.00 67.80  ? 553  THR B HG21 1 
ATOM   22431 H HG22 . THR B  1 553  ? 126.490 100.743 166.189 1.00 67.80  ? 553  THR B HG22 1 
ATOM   22432 H HG23 . THR B  1 553  ? 128.073 100.732 166.162 1.00 67.80  ? 553  THR B HG23 1 
ATOM   22433 N N    . GLU B  1 554  ? 128.029 99.631  168.715 1.00 70.93  ? 554  GLU B N    1 
ATOM   22434 C CA   . GLU B  1 554  ? 129.080 98.658  168.995 1.00 70.93  ? 554  GLU B CA   1 
ATOM   22435 C C    . GLU B  1 554  ? 130.265 98.864  168.059 1.00 70.93  ? 554  GLU B C    1 
ATOM   22436 O O    . GLU B  1 554  ? 130.115 98.834  166.835 1.00 70.93  ? 554  GLU B O    1 
ATOM   22437 C CB   . GLU B  1 554  ? 128.528 97.238  168.868 1.00 70.93  ? 554  GLU B CB   1 
ATOM   22438 C CG   . GLU B  1 554  ? 127.324 96.980  169.771 1.00 70.93  ? 554  GLU B CG   1 
ATOM   22439 C CD   . GLU B  1 554  ? 127.099 95.506  170.058 1.00 70.93  ? 554  GLU B CD   1 
ATOM   22440 O OE1  . GLU B  1 554  ? 127.413 94.669  169.187 1.00 70.93  ? 554  GLU B OE1  1 
ATOM   22441 O OE2  . GLU B  1 554  ? 126.604 95.187  171.160 1.00 70.93  ? 554  GLU B OE2  1 
ATOM   22442 H H    . GLU B  1 554  ? 127.279 99.291  168.461 1.00 70.93  ? 554  GLU B H    1 
ATOM   22443 H HA   . GLU B  1 554  ? 129.390 98.779  169.908 1.00 70.93  ? 554  GLU B HA   1 
ATOM   22444 H HB2  . GLU B  1 554  ? 128.253 97.082  167.950 1.00 70.93  ? 554  GLU B HB2  1 
ATOM   22445 H HB3  . GLU B  1 554  ? 129.224 96.607  169.114 1.00 70.93  ? 554  GLU B HB3  1 
ATOM   22446 H HG2  . GLU B  1 554  ? 127.466 97.431  170.619 1.00 70.93  ? 554  GLU B HG2  1 
ATOM   22447 H HG3  . GLU B  1 554  ? 126.526 97.328  169.341 1.00 70.93  ? 554  GLU B HG3  1 
ATOM   22448 N N    . SER B  1 555  ? 131.442 99.088  168.642 1.00 71.04  ? 555  SER B N    1 
ATOM   22449 C CA   . SER B  1 555  ? 132.641 99.406  167.879 1.00 71.04  ? 555  SER B CA   1 
ATOM   22450 C C    . SER B  1 555  ? 133.424 98.158  167.492 1.00 71.04  ? 555  SER B C    1 
ATOM   22451 O O    . SER B  1 555  ? 133.563 97.224  168.286 1.00 71.04  ? 555  SER B O    1 
ATOM   22452 C CB   . SER B  1 555  ? 133.545 100.329 168.694 1.00 71.04  ? 555  SER B CB   1 
ATOM   22453 O OG   . SER B  1 555  ? 134.591 100.842 167.889 1.00 71.04  ? 555  SER B OG   1 
ATOM   22454 H H    . SER B  1 555  ? 131.569 99.059  169.493 1.00 71.04  ? 555  SER B H    1 
ATOM   22455 H HA   . SER B  1 555  ? 132.389 99.870  167.065 1.00 71.04  ? 555  SER B HA   1 
ATOM   22456 H HB2  . SER B  1 555  ? 133.020 101.065 169.046 1.00 71.04  ? 555  SER B HB2  1 
ATOM   22457 H HB3  . SER B  1 555  ? 133.932 99.817  169.422 1.00 71.04  ? 555  SER B HB3  1 
ATOM   22458 H HG   . SER B  1 555  ? 134.342 101.549 167.511 1.00 71.04  ? 555  SER B HG   1 
ATOM   22459 N N    . ASN B  1 556  ? 133.945 98.153  166.269 1.00 70.44  ? 556  ASN B N    1 
ATOM   22460 C CA   . ASN B  1 556  ? 134.948 97.185  165.851 1.00 70.44  ? 556  ASN B CA   1 
ATOM   22461 C C    . ASN B  1 556  ? 136.374 97.711  166.005 1.00 70.44  ? 556  ASN B C    1 
ATOM   22462 O O    . ASN B  1 556  ? 137.321 97.033  165.591 1.00 70.44  ? 556  ASN B O    1 
ATOM   22463 C CB   . ASN B  1 556  ? 134.661 96.717  164.418 1.00 70.44  ? 556  ASN B CB   1 
ATOM   22464 C CG   . ASN B  1 556  ? 134.482 97.861  163.441 1.00 70.44  ? 556  ASN B CG   1 
ATOM   22465 O OD1  . ASN B  1 556  ? 134.734 99.020  163.764 1.00 70.44  ? 556  ASN B OD1  1 
ATOM   22466 N ND2  . ASN B  1 556  ? 134.017 97.537  162.238 1.00 70.44  ? 556  ASN B ND2  1 
ATOM   22467 H H    . ASN B  1 556  ? 133.734 98.722  165.659 1.00 70.44  ? 556  ASN B H    1 
ATOM   22468 H HA   . ASN B  1 556  ? 134.875 96.403  166.421 1.00 70.44  ? 556  ASN B HA   1 
ATOM   22469 H HB2  . ASN B  1 556  ? 135.401 96.171  164.105 1.00 70.44  ? 556  ASN B HB2  1 
ATOM   22470 H HB3  . ASN B  1 556  ? 133.842 96.194  164.416 1.00 70.44  ? 556  ASN B HB3  1 
ATOM   22471 H HD21 . ASN B  1 556  ? 133.847 96.713  162.048 1.00 70.44  ? 556  ASN B HD21 1 
ATOM   22472 H HD22 . ASN B  1 556  ? 133.896 98.147  161.641 1.00 70.44  ? 556  ASN B HD22 1 
ATOM   22473 N N    . LYS B  1 557  ? 136.546 98.899  166.583 1.00 70.53  ? 557  LYS B N    1 
ATOM   22474 C CA   . LYS B  1 557  ? 137.874 99.465  166.794 1.00 70.53  ? 557  LYS B CA   1 
ATOM   22475 C C    . LYS B  1 557  ? 138.621 98.707  167.885 1.00 70.53  ? 557  LYS B C    1 
ATOM   22476 O O    . LYS B  1 557  ? 138.099 98.479  168.979 1.00 70.53  ? 557  LYS B O    1 
ATOM   22477 C CB   . LYS B  1 557  ? 137.787 100.962 167.098 1.00 70.53  ? 557  LYS B CB   1 
ATOM   22478 C CG   . LYS B  1 557  ? 137.232 101.730 165.896 1.00 70.53  ? 557  LYS B CG   1 
ATOM   22479 C CD   . LYS B  1 557  ? 137.276 103.244 166.017 1.00 70.53  ? 557  LYS B CD   1 
ATOM   22480 C CE   . LYS B  1 557  ? 136.687 103.859 164.750 1.00 70.53  ? 557  LYS B CE   1 
ATOM   22481 N NZ   . LYS B  1 557  ? 137.103 105.268 164.494 1.00 70.53  ? 557  LYS B NZ   1 
ATOM   22482 H H    . LYS B  1 557  ? 135.904 99.398  166.866 1.00 70.53  ? 557  LYS B H    1 
ATOM   22483 H HA   . LYS B  1 557  ? 138.386 99.367  165.974 1.00 70.53  ? 557  LYS B HA   1 
ATOM   22484 H HB2  . LYS B  1 557  ? 137.198 101.107 167.856 1.00 70.53  ? 557  LYS B HB2  1 
ATOM   22485 H HB3  . LYS B  1 557  ? 138.677 101.303 167.293 1.00 70.53  ? 557  LYS B HB3  1 
ATOM   22486 H HG2  . LYS B  1 557  ? 137.753 101.487 165.113 1.00 70.53  ? 557  LYS B HG2  1 
ATOM   22487 H HG3  . LYS B  1 557  ? 136.306 101.472 165.763 1.00 70.53  ? 557  LYS B HG3  1 
ATOM   22488 H HD2  . LYS B  1 557  ? 136.746 103.531 166.778 1.00 70.53  ? 557  LYS B HD2  1 
ATOM   22489 H HD3  . LYS B  1 557  ? 138.196 103.542 166.107 1.00 70.53  ? 557  LYS B HD3  1 
ATOM   22490 H HE2  . LYS B  1 557  ? 136.975 103.327 163.989 1.00 70.53  ? 557  LYS B HE2  1 
ATOM   22491 H HE3  . LYS B  1 557  ? 135.718 103.837 164.811 1.00 70.53  ? 557  LYS B HE3  1 
ATOM   22492 H HZ1  . LYS B  1 557  ? 136.797 105.804 165.137 1.00 70.53  ? 557  LYS B HZ1  1 
ATOM   22493 H HZ2  . LYS B  1 557  ? 136.774 105.541 163.712 1.00 70.53  ? 557  LYS B HZ2  1 
ATOM   22494 H HZ3  . LYS B  1 557  ? 137.991 105.325 164.463 1.00 70.53  ? 557  LYS B HZ3  1 
ATOM   22495 N N    . LYS B  1 558  ? 139.852 98.326  167.568 1.00 71.49  ? 558  LYS B N    1 
ATOM   22496 C CA   . LYS B  1 558  ? 140.640 97.296  168.244 1.00 71.49  ? 558  LYS B CA   1 
ATOM   22497 C C    . LYS B  1 558  ? 141.456 97.833  169.427 1.00 71.49  ? 558  LYS B C    1 
ATOM   22498 O O    . LYS B  1 558  ? 142.660 97.619  169.515 1.00 71.49  ? 558  LYS B O    1 
ATOM   22499 C CB   . LYS B  1 558  ? 141.525 96.624  167.198 1.00 71.49  ? 558  LYS B CB   1 
ATOM   22500 C CG   . LYS B  1 558  ? 140.677 95.996  166.078 1.00 71.49  ? 558  LYS B CG   1 
ATOM   22501 C CD   . LYS B  1 558  ? 141.470 95.492  164.877 1.00 71.49  ? 558  LYS B CD   1 
ATOM   22502 C CE   . LYS B  1 558  ? 140.511 95.200  163.716 1.00 71.49  ? 558  LYS B CE   1 
ATOM   22503 N NZ   . LYS B  1 558  ? 141.190 94.891  162.423 1.00 71.49  ? 558  LYS B NZ   1 
ATOM   22504 H H    . LYS B  1 558  ? 140.280 98.674  166.906 1.00 71.49  ? 558  LYS B H    1 
ATOM   22505 H HA   . LYS B  1 558  ? 140.036 96.620  168.591 1.00 71.49  ? 558  LYS B HA   1 
ATOM   22506 H HB2  . LYS B  1 558  ? 142.113 97.286  166.798 1.00 71.49  ? 558  LYS B HB2  1 
ATOM   22507 H HB3  . LYS B  1 558  ? 142.046 95.920  167.616 1.00 71.49  ? 558  LYS B HB3  1 
ATOM   22508 H HG2  . LYS B  1 558  ? 140.188 95.242  166.444 1.00 71.49  ? 558  LYS B HG2  1 
ATOM   22509 H HG3  . LYS B  1 558  ? 140.052 96.659  165.747 1.00 71.49  ? 558  LYS B HG3  1 
ATOM   22510 H HD2  . LYS B  1 558  ? 142.101 96.172  164.590 1.00 71.49  ? 558  LYS B HD2  1 
ATOM   22511 H HD3  . LYS B  1 558  ? 141.934 94.670  165.108 1.00 71.49  ? 558  LYS B HD3  1 
ATOM   22512 H HE2  . LYS B  1 558  ? 139.957 94.438  163.951 1.00 71.49  ? 558  LYS B HE2  1 
ATOM   22513 H HE3  . LYS B  1 558  ? 139.949 95.979  163.573 1.00 71.49  ? 558  LYS B HE3  1 
ATOM   22514 H HZ1  . LYS B  1 558  ? 141.614 94.110  162.478 1.00 71.49  ? 558  LYS B HZ1  1 
ATOM   22515 H HZ2  . LYS B  1 558  ? 140.585 94.845  161.769 1.00 71.49  ? 558  LYS B HZ2  1 
ATOM   22516 H HZ3  . LYS B  1 558  ? 141.778 95.529  162.225 1.00 71.49  ? 558  LYS B HZ3  1 
ATOM   22517 N N    . PHE B  1 559  ? 140.796 98.543  170.347 1.00 69.19  ? 559  PHE B N    1 
ATOM   22518 C CA   . PHE B  1 559  ? 141.477 99.196  171.462 1.00 69.19  ? 559  PHE B CA   1 
ATOM   22519 C C    . PHE B  1 559  ? 142.405 98.240  172.194 1.00 69.19  ? 559  PHE B C    1 
ATOM   22520 O O    . PHE B  1 559  ? 142.014 97.126  172.549 1.00 69.19  ? 559  PHE B O    1 
ATOM   22521 C CB   . PHE B  1 559  ? 140.465 99.699  172.503 1.00 69.19  ? 559  PHE B CB   1 
ATOM   22522 C CG   . PHE B  1 559  ? 139.836 101.033 172.217 1.00 69.19  ? 559  PHE B CG   1 
ATOM   22523 C CD1  . PHE B  1 559  ? 139.427 101.401 170.951 1.00 69.19  ? 559  PHE B CD1  1 
ATOM   22524 C CD2  . PHE B  1 559  ? 139.639 101.922 173.265 1.00 69.19  ? 559  PHE B CD2  1 
ATOM   22525 C CE1  . PHE B  1 559  ? 138.845 102.643 170.739 1.00 69.19  ? 559  PHE B CE1  1 
ATOM   22526 C CE2  . PHE B  1 559  ? 139.065 103.148 173.065 1.00 69.19  ? 559  PHE B CE2  1 
ATOM   22527 C CZ   . PHE B  1 559  ? 138.660 103.511 171.804 1.00 69.19  ? 559  PHE B CZ   1 
ATOM   22528 H H    . PHE B  1 559  ? 139.944 98.660  170.340 1.00 69.19  ? 559  PHE B H    1 
ATOM   22529 H HA   . PHE B  1 559  ? 141.997 99.949  171.137 1.00 69.19  ? 559  PHE B HA   1 
ATOM   22530 H HB2  . PHE B  1 559  ? 139.752 99.046  172.579 1.00 69.19  ? 559  PHE B HB2  1 
ATOM   22531 H HB3  . PHE B  1 559  ? 140.925 99.778  173.355 1.00 69.19  ? 559  PHE B HB3  1 
ATOM   22532 H HD1  . PHE B  1 559  ? 139.553 100.820 170.233 1.00 69.19  ? 559  PHE B HD1  1 
ATOM   22533 H HD2  . PHE B  1 559  ? 139.903 101.679 174.125 1.00 69.19  ? 559  PHE B HD2  1 
ATOM   22534 H HE1  . PHE B  1 559  ? 138.566 102.889 169.885 1.00 69.19  ? 559  PHE B HE1  1 
ATOM   22535 H HE2  . PHE B  1 559  ? 138.925 103.722 173.785 1.00 69.19  ? 559  PHE B HE2  1 
ATOM   22536 H HZ   . PHE B  1 559  ? 138.256 104.340 171.666 1.00 69.19  ? 559  PHE B HZ   1 
ATOM   22537 N N    . LEU B  1 560  ? 143.634 98.684  172.429 1.00 70.92  ? 560  LEU B N    1 
ATOM   22538 C CA   . LEU B  1 560  ? 144.542 97.936  173.281 1.00 70.92  ? 560  LEU B CA   1 
ATOM   22539 C C    . LEU B  1 560  ? 144.122 98.109  174.745 1.00 70.92  ? 560  LEU B C    1 
ATOM   22540 O O    . LEU B  1 560  ? 143.531 99.128  175.106 1.00 70.92  ? 560  LEU B O    1 
ATOM   22541 C CB   . LEU B  1 560  ? 145.982 98.405  173.060 1.00 70.92  ? 560  LEU B CB   1 
ATOM   22542 C CG   . LEU B  1 560  ? 146.601 98.052  171.695 1.00 70.92  ? 560  LEU B CG   1 
ATOM   22543 C CD1  . LEU B  1 560  ? 146.125 98.972  170.573 1.00 70.92  ? 560  LEU B CD1  1 
ATOM   22544 C CD2  . LEU B  1 560  ? 148.125 98.104  171.768 1.00 70.92  ? 560  LEU B CD2  1 
ATOM   22545 H H    . LEU B  1 560  ? 143.962 99.415  172.111 1.00 70.92  ? 560  LEU B H    1 
ATOM   22546 H HA   . LEU B  1 560  ? 144.488 96.997  173.044 1.00 70.92  ? 560  LEU B HA   1 
ATOM   22547 H HB2  . LEU B  1 560  ? 146.012 99.371  173.153 1.00 70.92  ? 560  LEU B HB2  1 
ATOM   22548 H HB3  . LEU B  1 560  ? 146.544 98.000  173.742 1.00 70.92  ? 560  LEU B HB3  1 
ATOM   22549 H HG   . LEU B  1 560  ? 146.350 97.144  171.460 1.00 70.92  ? 560  LEU B HG   1 
ATOM   22550 H HD11 . LEU B  1 560  ? 145.182 98.813  170.407 1.00 70.92  ? 560  LEU B HD11 1 
ATOM   22551 H HD12 . LEU B  1 560  ? 146.268 99.896  170.832 1.00 70.92  ? 560  LEU B HD12 1 
ATOM   22552 H HD13 . LEU B  1 560  ? 146.634 98.772  169.769 1.00 70.92  ? 560  LEU B HD13 1 
ATOM   22553 H HD21 . LEU B  1 560  ? 148.436 97.499  172.460 1.00 70.92  ? 560  LEU B HD21 1 
ATOM   22554 H HD22 . LEU B  1 560  ? 148.398 99.013  171.974 1.00 70.92  ? 560  LEU B HD22 1 
ATOM   22555 H HD23 . LEU B  1 560  ? 148.491 97.841  170.907 1.00 70.92  ? 560  LEU B HD23 1 
ATOM   22556 N N    . PRO B  1 561  ? 144.424 97.134  175.610 1.00 70.56  ? 561  PRO B N    1 
ATOM   22557 C CA   . PRO B  1 561  ? 143.757 97.076  176.927 1.00 70.56  ? 561  PRO B CA   1 
ATOM   22558 C C    . PRO B  1 561  ? 143.919 98.308  177.805 1.00 70.56  ? 561  PRO B C    1 
ATOM   22559 O O    . PRO B  1 561  ? 143.077 98.532  178.681 1.00 70.56  ? 561  PRO B O    1 
ATOM   22560 C CB   . PRO B  1 561  ? 144.408 95.853  177.589 1.00 70.56  ? 561  PRO B CB   1 
ATOM   22561 C CG   . PRO B  1 561  ? 144.770 94.976  176.453 1.00 70.56  ? 561  PRO B CG   1 
ATOM   22562 C CD   . PRO B  1 561  ? 145.227 95.925  175.368 1.00 70.56  ? 561  PRO B CD   1 
ATOM   22563 H HA   . PRO B  1 561  ? 142.810 96.897  176.810 1.00 70.56  ? 561  PRO B HA   1 
ATOM   22564 H HB2  . PRO B  1 561  ? 145.200 96.125  178.080 1.00 70.56  ? 561  PRO B HB2  1 
ATOM   22565 H HB3  . PRO B  1 561  ? 143.771 95.416  178.179 1.00 70.56  ? 561  PRO B HB3  1 
ATOM   22566 H HG2  . PRO B  1 561  ? 145.486 94.375  176.715 1.00 70.56  ? 561  PRO B HG2  1 
ATOM   22567 H HG3  . PRO B  1 561  ? 143.987 94.477  176.167 1.00 70.56  ? 561  PRO B HG3  1 
ATOM   22568 H HD2  . PRO B  1 561  ? 146.173 96.121  175.473 1.00 70.56  ? 561  PRO B HD2  1 
ATOM   22569 H HD3  . PRO B  1 561  ? 145.037 95.544  174.497 1.00 70.56  ? 561  PRO B HD3  1 
ATOM   22570 N N    . PHE B  1 562  ? 144.968 99.099  177.618 1.00 70.54  ? 562  PHE B N    1 
ATOM   22571 C CA   . PHE B  1 562  ? 145.179 100.328 178.380 1.00 70.54  ? 562  PHE B CA   1 
ATOM   22572 C C    . PHE B  1 562  ? 144.380 101.524 177.872 1.00 70.54  ? 562  PHE B C    1 
ATOM   22573 O O    . PHE B  1 562  ? 144.175 102.477 178.626 1.00 70.54  ? 562  PHE B O    1 
ATOM   22574 C CB   . PHE B  1 562  ? 146.674 100.650 178.366 1.00 70.54  ? 562  PHE B CB   1 
ATOM   22575 C CG   . PHE B  1 562  ? 147.234 100.882 176.981 1.00 70.54  ? 562  PHE B CG   1 
ATOM   22576 C CD1  . PHE B  1 562  ? 147.671 99.811  176.207 1.00 70.54  ? 562  PHE B CD1  1 
ATOM   22577 C CD2  . PHE B  1 562  ? 147.344 102.161 176.461 1.00 70.54  ? 562  PHE B CD2  1 
ATOM   22578 C CE1  . PHE B  1 562  ? 148.195 100.014 174.947 1.00 70.54  ? 562  PHE B CE1  1 
ATOM   22579 C CE2  . PHE B  1 562  ? 147.868 102.366 175.194 1.00 70.54  ? 562  PHE B CE2  1 
ATOM   22580 C CZ   . PHE B  1 562  ? 148.306 101.289 174.446 1.00 70.54  ? 562  PHE B CZ   1 
ATOM   22581 H H    . PHE B  1 562  ? 145.581 98.933  177.043 1.00 70.54  ? 562  PHE B H    1 
ATOM   22582 H HA   . PHE B  1 562  ? 144.921 100.174 179.304 1.00 70.54  ? 562  PHE B HA   1 
ATOM   22583 H HB2  . PHE B  1 562  ? 146.826 101.457 178.885 1.00 70.54  ? 562  PHE B HB2  1 
ATOM   22584 H HB3  . PHE B  1 562  ? 147.159 99.909  178.763 1.00 70.54  ? 562  PHE B HB3  1 
ATOM   22585 H HD1  . PHE B  1 562  ? 147.635 98.948  176.555 1.00 70.54  ? 562  PHE B HD1  1 
ATOM   22586 H HD2  . PHE B  1 562  ? 147.061 102.892 176.966 1.00 70.54  ? 562  PHE B HD2  1 
ATOM   22587 H HE1  . PHE B  1 562  ? 148.519 99.293  174.455 1.00 70.54  ? 562  PHE B HE1  1 
ATOM   22588 H HE2  . PHE B  1 562  ? 147.952 103.230 174.858 1.00 70.54  ? 562  PHE B HE2  1 
ATOM   22589 H HZ   . PHE B  1 562  ? 148.665 101.427 173.597 1.00 70.54  ? 562  PHE B HZ   1 
ATOM   22590 N N    . GLN B  1 563  ? 143.944 101.506 176.623 1.00 70.62  ? 563  GLN B N    1 
ATOM   22591 C CA   . GLN B  1 563  ? 143.309 102.659 176.003 1.00 70.62  ? 563  GLN B CA   1 
ATOM   22592 C C    . GLN B  1 563  ? 141.864 102.827 176.461 1.00 70.62  ? 563  GLN B C    1 
ATOM   22593 O O    . GLN B  1 563  ? 141.142 101.845 176.656 1.00 70.62  ? 563  GLN B O    1 
ATOM   22594 C CB   . GLN B  1 563  ? 143.370 102.504 174.486 1.00 70.62  ? 563  GLN B CB   1 
ATOM   22595 C CG   . GLN B  1 563  ? 144.794 102.493 173.958 1.00 70.62  ? 563  GLN B CG   1 
ATOM   22596 C CD   . GLN B  1 563  ? 144.873 102.232 172.478 1.00 70.62  ? 563  GLN B CD   1 
ATOM   22597 O OE1  . GLN B  1 563  ? 144.084 101.465 171.932 1.00 70.62  ? 563  GLN B OE1  1 
ATOM   22598 N NE2  . GLN B  1 563  ? 145.844 102.846 171.817 1.00 70.62  ? 563  GLN B NE2  1 
ATOM   22599 H H    . GLN B  1 563  ? 144.004 100.822 176.105 1.00 70.62  ? 563  GLN B H    1 
ATOM   22600 H HA   . GLN B  1 563  ? 143.797 103.463 176.246 1.00 70.62  ? 563  GLN B HA   1 
ATOM   22601 H HB2  . GLN B  1 563  ? 142.948 101.664 174.238 1.00 70.62  ? 563  GLN B HB2  1 
ATOM   22602 H HB3  . GLN B  1 563  ? 142.898 103.246 174.072 1.00 70.62  ? 563  GLN B HB3  1 
ATOM   22603 H HG2  . GLN B  1 563  ? 145.201 103.357 174.135 1.00 70.62  ? 563  GLN B HG2  1 
ATOM   22604 H HG3  . GLN B  1 563  ? 145.290 101.793 174.411 1.00 70.62  ? 563  GLN B HG3  1 
ATOM   22605 H HE21 . GLN B  1 563  ? 146.393 103.359 172.236 1.00 70.62  ? 563  GLN B HE21 1 
ATOM   22606 H HE22 . GLN B  1 563  ? 145.951 102.695 170.976 1.00 70.62  ? 563  GLN B HE22 1 
ATOM   22607 N N    . GLN B  1 564  ? 141.442 104.081 176.635 1.00 70.53  ? 564  GLN B N    1 
ATOM   22608 C CA   . GLN B  1 564  ? 140.128 104.411 177.176 1.00 70.53  ? 564  GLN B CA   1 
ATOM   22609 C C    . GLN B  1 564  ? 139.243 105.194 176.217 1.00 70.53  ? 564  GLN B C    1 
ATOM   22610 O O    . GLN B  1 564  ? 138.026 105.014 176.244 1.00 70.53  ? 564  GLN B O    1 
ATOM   22611 C CB   . GLN B  1 564  ? 140.271 105.232 178.464 1.00 70.53  ? 564  GLN B CB   1 
ATOM   22612 C CG   . GLN B  1 564  ? 141.109 104.576 179.528 1.00 70.53  ? 564  GLN B CG   1 
ATOM   22613 C CD   . GLN B  1 564  ? 140.617 103.192 179.871 1.00 70.53  ? 564  GLN B CD   1 
ATOM   22614 O OE1  . GLN B  1 564  ? 139.413 102.965 179.981 1.00 70.53  ? 564  GLN B OE1  1 
ATOM   22615 N NE2  . GLN B  1 564  ? 141.543 102.256 180.057 1.00 70.53  ? 564  GLN B NE2  1 
ATOM   22616 H H    . GLN B  1 564  ? 141.917 104.774 176.445 1.00 70.53  ? 564  GLN B H    1 
ATOM   22617 H HA   . GLN B  1 564  ? 139.659 103.590 177.398 1.00 70.53  ? 564  GLN B HA   1 
ATOM   22618 H HB2  . GLN B  1 564  ? 140.681 106.085 178.249 1.00 70.53  ? 564  GLN B HB2  1 
ATOM   22619 H HB3  . GLN B  1 564  ? 139.387 105.381 178.840 1.00 70.53  ? 564  GLN B HB3  1 
ATOM   22620 H HG2  . GLN B  1 564  ? 142.025 104.503 179.212 1.00 70.53  ? 564  GLN B HG2  1 
ATOM   22621 H HG3  . GLN B  1 564  ? 141.081 105.116 180.335 1.00 70.53  ? 564  GLN B HG3  1 
ATOM   22622 H HE21 . GLN B  1 564  ? 142.377 102.454 179.985 1.00 70.53  ? 564  GLN B HE21 1 
ATOM   22623 H HE22 . GLN B  1 564  ? 141.308 101.458 180.281 1.00 70.53  ? 564  GLN B HE22 1 
ATOM   22624 N N    . PHE B  1 565  ? 139.811 106.056 175.387 1.00 68.75  ? 565  PHE B N    1 
ATOM   22625 C CA   . PHE B  1 565  ? 139.067 106.876 174.444 1.00 68.75  ? 565  PHE B CA   1 
ATOM   22626 C C    . PHE B  1 565  ? 139.731 106.791 173.080 1.00 68.75  ? 565  PHE B C    1 
ATOM   22627 O O    . PHE B  1 565  ? 140.925 106.507 172.978 1.00 68.75  ? 565  PHE B O    1 
ATOM   22628 C CB   . PHE B  1 565  ? 139.027 108.338 174.889 1.00 68.75  ? 565  PHE B CB   1 
ATOM   22629 C CG   . PHE B  1 565  ? 138.562 108.540 176.304 1.00 68.75  ? 565  PHE B CG   1 
ATOM   22630 C CD1  . PHE B  1 565  ? 137.249 108.281 176.668 1.00 68.75  ? 565  PHE B CD1  1 
ATOM   22631 C CD2  . PHE B  1 565  ? 139.442 108.992 177.274 1.00 68.75  ? 565  PHE B CD2  1 
ATOM   22632 C CE1  . PHE B  1 565  ? 136.822 108.474 177.976 1.00 68.75  ? 565  PHE B CE1  1 
ATOM   22633 C CE2  . PHE B  1 565  ? 139.024 109.186 178.581 1.00 68.75  ? 565  PHE B CE2  1 
ATOM   22634 C CZ   . PHE B  1 565  ? 137.714 108.922 178.934 1.00 68.75  ? 565  PHE B CZ   1 
ATOM   22635 H H    . PHE B  1 565  ? 140.661 106.189 175.353 1.00 68.75  ? 565  PHE B H    1 
ATOM   22636 H HA   . PHE B  1 565  ? 138.154 106.550 174.369 1.00 68.75  ? 565  PHE B HA   1 
ATOM   22637 H HB2  . PHE B  1 565  ? 139.923 108.705 174.819 1.00 68.75  ? 565  PHE B HB2  1 
ATOM   22638 H HB3  . PHE B  1 565  ? 138.426 108.828 174.306 1.00 68.75  ? 565  PHE B HB3  1 
ATOM   22639 H HD1  . PHE B  1 565  ? 136.644 107.978 176.028 1.00 68.75  ? 565  PHE B HD1  1 
ATOM   22640 H HD2  . PHE B  1 565  ? 140.327 109.173 177.044 1.00 68.75  ? 565  PHE B HD2  1 
ATOM   22641 H HE1  . PHE B  1 565  ? 135.939 108.294 178.212 1.00 68.75  ? 565  PHE B HE1  1 
ATOM   22642 H HE2  . PHE B  1 565  ? 139.626 109.493 179.223 1.00 68.75  ? 565  PHE B HE2  1 
ATOM   22643 H HZ   . PHE B  1 565  ? 137.429 109.060 179.811 1.00 68.75  ? 565  PHE B HZ   1 
ATOM   22644 N N    . GLY B  1 566  ? 138.954 107.021 172.028 1.00 67.51  ? 566  GLY B N    1 
ATOM   22645 C CA   . GLY B  1 566  ? 139.498 107.322 170.718 1.00 67.51  ? 566  GLY B CA   1 
ATOM   22646 C C    . GLY B  1 566  ? 139.077 108.723 170.322 1.00 67.51  ? 566  GLY B C    1 
ATOM   22647 O O    . GLY B  1 566  ? 138.028 109.205 170.749 1.00 67.51  ? 566  GLY B O    1 
ATOM   22648 H H    . GLY B  1 566  ? 138.093 107.015 172.055 1.00 67.51  ? 566  GLY B H    1 
ATOM   22649 H HA2  . GLY B  1 566  ? 140.467 107.273 170.741 1.00 67.51  ? 566  GLY B HA2  1 
ATOM   22650 H HA3  . GLY B  1 566  ? 139.164 106.687 170.062 1.00 67.51  ? 566  GLY B HA3  1 
ATOM   22651 N N    . ARG B  1 567  ? 139.896 109.383 169.503 1.00 65.58  ? 567  ARG B N    1 
ATOM   22652 C CA   . ARG B  1 567  ? 139.653 110.792 169.213 1.00 65.58  ? 567  ARG B CA   1 
ATOM   22653 C C    . ARG B  1 567  ? 139.620 111.129 167.729 1.00 65.58  ? 567  ARG B C    1 
ATOM   22654 O O    . ARG B  1 567  ? 140.315 110.534 166.902 1.00 65.58  ? 567  ARG B O    1 
ATOM   22655 C CB   . ARG B  1 567  ? 140.660 111.696 169.901 1.00 65.58  ? 567  ARG B CB   1 
ATOM   22656 C CG   . ARG B  1 567  ? 140.334 111.908 171.346 1.00 65.58  ? 567  ARG B CG   1 
ATOM   22657 C CD   . ARG B  1 567  ? 141.194 112.983 171.943 1.00 65.58  ? 567  ARG B CD   1 
ATOM   22658 N NE   . ARG B  1 567  ? 140.927 113.164 173.363 1.00 65.58  ? 567  ARG B NE   1 
ATOM   22659 C CZ   . ARG B  1 567  ? 141.425 114.151 174.095 1.00 65.58  ? 567  ARG B CZ   1 
ATOM   22660 N NH1  . ARG B  1 567  ? 141.166 114.186 175.399 1.00 65.58  ? 567  ARG B NH1  1 
ATOM   22661 N NH2  . ARG B  1 567  ? 142.159 115.113 173.555 1.00 65.58  ? 567  ARG B NH2  1 
ATOM   22662 H H    . ARG B  1 567  ? 140.585 109.043 169.111 1.00 65.58  ? 567  ARG B H    1 
ATOM   22663 H HA   . ARG B  1 567  ? 138.779 111.026 169.562 1.00 65.58  ? 567  ARG B HA   1 
ATOM   22664 H HB2  . ARG B  1 567  ? 141.542 111.291 169.845 1.00 65.58  ? 567  ARG B HB2  1 
ATOM   22665 H HB3  . ARG B  1 567  ? 140.661 112.561 169.460 1.00 65.58  ? 567  ARG B HB3  1 
ATOM   22666 H HG2  . ARG B  1 567  ? 139.405 112.183 171.426 1.00 65.58  ? 567  ARG B HG2  1 
ATOM   22667 H HG3  . ARG B  1 567  ? 140.483 111.083 171.836 1.00 65.58  ? 567  ARG B HG3  1 
ATOM   22668 H HD2  . ARG B  1 567  ? 142.127 112.739 171.837 1.00 65.58  ? 567  ARG B HD2  1 
ATOM   22669 H HD3  . ARG B  1 567  ? 141.013 113.822 171.488 1.00 65.58  ? 567  ARG B HD3  1 
ATOM   22670 H HE   . ARG B  1 567  ? 140.395 112.607 173.746 1.00 65.58  ? 567  ARG B HE   1 
ATOM   22671 H HH11 . ARG B  1 567  ? 140.687 113.569 175.760 1.00 65.58  ? 567  ARG B HH11 1 
ATOM   22672 H HH12 . ARG B  1 567  ? 141.496 114.816 175.884 1.00 65.58  ? 567  ARG B HH12 1 
ATOM   22673 H HH21 . ARG B  1 567  ? 142.343 115.097 172.713 1.00 65.58  ? 567  ARG B HH21 1 
ATOM   22674 H HH22 . ARG B  1 567  ? 142.494 115.728 174.056 1.00 65.58  ? 567  ARG B HH22 1 
ATOM   22675 N N    . ASP B  1 568  ? 138.773 112.113 167.439 1.00 64.55  ? 568  ASP B N    1 
ATOM   22676 C CA   . ASP B  1 568  ? 138.570 112.824 166.186 1.00 64.55  ? 568  ASP B CA   1 
ATOM   22677 C C    . ASP B  1 568  ? 139.665 113.863 165.929 1.00 64.55  ? 568  ASP B C    1 
ATOM   22678 O O    . ASP B  1 568  ? 140.400 114.274 166.829 1.00 64.55  ? 568  ASP B O    1 
ATOM   22679 C CB   . ASP B  1 568  ? 137.198 113.501 166.249 1.00 64.55  ? 568  ASP B CB   1 
ATOM   22680 C CG   . ASP B  1 568  ? 136.848 114.271 164.997 1.00 64.55  ? 568  ASP B CG   1 
ATOM   22681 O OD1  . ASP B  1 568  ? 137.374 113.944 163.914 1.00 64.55  ? 568  ASP B OD1  1 
ATOM   22682 O OD2  . ASP B  1 568  ? 136.036 115.216 165.103 1.00 64.55  ? 568  ASP B OD2  1 
ATOM   22683 H H    . ASP B  1 568  ? 138.242 112.420 168.043 1.00 64.55  ? 568  ASP B H    1 
ATOM   22684 H HA   . ASP B  1 568  ? 138.568 112.192 165.448 1.00 64.55  ? 568  ASP B HA   1 
ATOM   22685 H HB2  . ASP B  1 568  ? 136.518 112.824 166.392 1.00 64.55  ? 568  ASP B HB2  1 
ATOM   22686 H HB3  . ASP B  1 568  ? 137.204 114.125 166.993 1.00 64.55  ? 568  ASP B HB3  1 
ATOM   22687 N N    . ILE B  1 569  ? 139.746 114.301 164.670 1.00 60.58  ? 569  ILE B N    1 
ATOM   22688 C CA   . ILE B  1 569  ? 140.685 115.350 164.278 1.00 60.58  ? 569  ILE B CA   1 
ATOM   22689 C C    . ILE B  1 569  ? 140.426 116.635 165.052 1.00 60.58  ? 569  ILE B C    1 
ATOM   22690 O O    . ILE B  1 569  ? 141.350 117.427 165.279 1.00 60.58  ? 569  ILE B O    1 
ATOM   22691 C CB   . ILE B  1 569  ? 140.591 115.590 162.756 1.00 60.58  ? 569  ILE B CB   1 
ATOM   22692 C CG1  . ILE B  1 569  ? 140.796 114.290 161.971 1.00 60.58  ? 569  ILE B CG1  1 
ATOM   22693 C CG2  . ILE B  1 569  ? 141.598 116.653 162.294 1.00 60.58  ? 569  ILE B CG2  1 
ATOM   22694 C CD1  . ILE B  1 569  ? 142.095 113.559 162.277 1.00 60.58  ? 569  ILE B CD1  1 
ATOM   22695 H H    . ILE B  1 569  ? 139.257 114.009 164.025 1.00 60.58  ? 569  ILE B H    1 
ATOM   22696 H HA   . ILE B  1 569  ? 141.589 115.064 164.482 1.00 60.58  ? 569  ILE B HA   1 
ATOM   22697 H HB   . ILE B  1 569  ? 139.700 115.920 162.558 1.00 60.58  ? 569  ILE B HB   1 
ATOM   22698 H HG12 . ILE B  1 569  ? 140.063 113.685 162.163 1.00 60.58  ? 569  ILE B HG12 1 
ATOM   22699 H HG13 . ILE B  1 569  ? 140.798 114.502 161.022 1.00 60.58  ? 569  ILE B HG13 1 
ATOM   22700 H HG21 . ILE B  1 569  ? 141.546 116.727 161.326 1.00 60.58  ? 569  ILE B HG21 1 
ATOM   22701 H HG22 . ILE B  1 569  ? 141.372 117.508 162.695 1.00 60.58  ? 569  ILE B HG22 1 
ATOM   22702 H HG23 . ILE B  1 569  ? 142.493 116.385 162.553 1.00 60.58  ? 569  ILE B HG23 1 
ATOM   22703 H HD11 . ILE B  1 569  ? 142.146 112.768 161.716 1.00 60.58  ? 569  ILE B HD11 1 
ATOM   22704 H HD12 . ILE B  1 569  ? 142.112 113.301 163.212 1.00 60.58  ? 569  ILE B HD12 1 
ATOM   22705 H HD13 . ILE B  1 569  ? 142.843 114.147 162.078 1.00 60.58  ? 569  ILE B HD13 1 
ATOM   22706 N N    . ALA B  1 570  ? 139.183 116.871 165.464 1.00 60.69  ? 570  ALA B N    1 
ATOM   22707 C CA   . ALA B  1 570  ? 138.821 118.003 166.308 1.00 60.69  ? 570  ALA B CA   1 
ATOM   22708 C C    . ALA B  1 570  ? 138.974 117.732 167.804 1.00 60.69  ? 570  ALA B C    1 
ATOM   22709 O O    . ALA B  1 570  ? 138.551 118.562 168.614 1.00 60.69  ? 570  ALA B O    1 
ATOM   22710 C CB   . ALA B  1 570  ? 137.385 118.432 166.004 1.00 60.69  ? 570  ALA B CB   1 
ATOM   22711 H H    . ALA B  1 570  ? 138.512 116.373 165.255 1.00 60.69  ? 570  ALA B H    1 
ATOM   22712 H HA   . ALA B  1 570  ? 139.401 118.752 166.088 1.00 60.69  ? 570  ALA B HA   1 
ATOM   22713 H HB1  . ALA B  1 570  ? 137.315 118.638 165.057 1.00 60.69  ? 570  ALA B HB1  1 
ATOM   22714 H HB2  . ALA B  1 570  ? 137.170 119.220 166.529 1.00 60.69  ? 570  ALA B HB2  1 
ATOM   22715 H HB3  . ALA B  1 570  ? 136.783 117.705 166.232 1.00 60.69  ? 570  ALA B HB3  1 
ATOM   22716 N N    . ASP B  1 571  ? 139.557 116.597 168.187 1.00 64.64  ? 571  ASP B N    1 
ATOM   22717 C CA   . ASP B  1 571  ? 139.634 116.133 169.575 1.00 64.64  ? 571  ASP B CA   1 
ATOM   22718 C C    . ASP B  1 571  ? 138.269 115.912 170.235 1.00 64.64  ? 571  ASP B C    1 
ATOM   22719 O O    . ASP B  1 571  ? 138.181 115.863 171.466 1.00 64.64  ? 571  ASP B O    1 
ATOM   22720 C CB   . ASP B  1 571  ? 140.497 117.071 170.429 1.00 64.64  ? 571  ASP B CB   1 
ATOM   22721 C CG   . ASP B  1 571  ? 141.980 116.890 170.164 1.00 64.64  ? 571  ASP B CG   1 
ATOM   22722 O OD1  . ASP B  1 571  ? 142.587 116.000 170.798 1.00 64.64  ? 571  ASP B OD1  1 
ATOM   22723 O OD2  . ASP B  1 571  ? 142.542 117.625 169.326 1.00 64.64  ? 571  ASP B OD2  1 
ATOM   22724 H H    . ASP B  1 571  ? 139.937 116.056 167.634 1.00 64.64  ? 571  ASP B H    1 
ATOM   22725 H HA   . ASP B  1 571  ? 140.080 115.272 169.572 1.00 64.64  ? 571  ASP B HA   1 
ATOM   22726 H HB2  . ASP B  1 571  ? 140.272 117.995 170.232 1.00 64.64  ? 571  ASP B HB2  1 
ATOM   22727 H HB3  . ASP B  1 571  ? 140.342 116.887 171.370 1.00 64.64  ? 571  ASP B HB3  1 
ATOM   22728 N N    . THR B  1 572  ? 137.194 115.780 169.465 1.00 65.24  ? 572  THR B N    1 
ATOM   22729 C CA   . THR B  1 572  ? 136.018 115.096 169.984 1.00 65.24  ? 572  THR B CA   1 
ATOM   22730 C C    . THR B  1 572  ? 136.361 113.619 170.177 1.00 65.24  ? 572  THR B C    1 
ATOM   22731 O O    . THR B  1 572  ? 137.156 113.046 169.430 1.00 65.24  ? 572  THR B O    1 
ATOM   22732 C CB   . THR B  1 572  ? 134.802 115.277 169.066 1.00 65.24  ? 572  THR B CB   1 
ATOM   22733 O OG1  . THR B  1 572  ? 134.916 114.430 167.917 1.00 65.24  ? 572  THR B OG1  1 
ATOM   22734 C CG2  . THR B  1 572  ? 134.637 116.738 168.633 1.00 65.24  ? 572  THR B CG2  1 
ATOM   22735 H H    . THR B  1 572  ? 137.132 116.058 168.653 1.00 65.24  ? 572  THR B H    1 
ATOM   22736 H HA   . THR B  1 572  ? 135.792 115.469 170.852 1.00 65.24  ? 572  THR B HA   1 
ATOM   22737 H HB   . THR B  1 572  ? 134.004 115.025 169.558 1.00 65.24  ? 572  THR B HB   1 
ATOM   22738 H HG1  . THR B  1 572  ? 135.307 114.844 167.299 1.00 65.24  ? 572  THR B HG1  1 
ATOM   22739 H HG21 . THR B  1 572  ? 133.796 116.845 168.157 1.00 65.24  ? 572  THR B HG21 1 
ATOM   22740 H HG22 . THR B  1 572  ? 134.627 117.316 169.414 1.00 65.24  ? 572  THR B HG22 1 
ATOM   22741 H HG23 . THR B  1 572  ? 135.364 117.006 168.049 1.00 65.24  ? 572  THR B HG23 1 
ATOM   22742 N N    . THR B  1 573  ? 135.762 112.998 171.192 1.00 65.77  ? 573  THR B N    1 
ATOM   22743 C CA   . THR B  1 573  ? 135.940 111.567 171.410 1.00 65.77  ? 573  THR B CA   1 
ATOM   22744 C C    . THR B  1 573  ? 135.082 110.769 170.442 1.00 65.77  ? 573  THR B C    1 
ATOM   22745 O O    . THR B  1 573  ? 133.859 110.935 170.389 1.00 65.77  ? 573  THR B O    1 
ATOM   22746 C CB   . THR B  1 573  ? 135.601 111.197 172.851 1.00 65.77  ? 573  THR B CB   1 
ATOM   22747 O OG1  . THR B  1 573  ? 136.606 111.728 173.720 1.00 65.77  ? 573  THR B OG1  1 
ATOM   22748 C CG2  . THR B  1 573  ? 135.551 109.678 173.029 1.00 65.77  ? 573  THR B CG2  1 
ATOM   22749 H H    . THR B  1 573  ? 135.240 113.382 171.759 1.00 65.77  ? 573  THR B H    1 
ATOM   22750 H HA   . THR B  1 573  ? 136.868 111.334 171.250 1.00 65.77  ? 573  THR B HA   1 
ATOM   22751 H HB   . THR B  1 573  ? 134.735 111.564 173.091 1.00 65.77  ? 573  THR B HB   1 
ATOM   22752 H HG1  . THR B  1 573  ? 136.610 112.567 173.673 1.00 65.77  ? 573  THR B HG1  1 
ATOM   22753 H HG21 . THR B  1 573  ? 135.499 109.464 173.975 1.00 65.77  ? 573  THR B HG21 1 
ATOM   22754 H HG22 . THR B  1 573  ? 134.776 109.301 172.583 1.00 65.77  ? 573  THR B HG22 1 
ATOM   22755 H HG23 . THR B  1 573  ? 136.359 109.274 172.669 1.00 65.77  ? 573  THR B HG23 1 
ATOM   22756 N N    . ASP B  1 574  ? 135.741 109.908 169.675 1.00 66.63  ? 574  ASP B N    1 
ATOM   22757 C CA   . ASP B  1 574  ? 135.125 109.150 168.598 1.00 66.63  ? 574  ASP B CA   1 
ATOM   22758 C C    . ASP B  1 574  ? 134.658 107.762 169.018 1.00 66.63  ? 574  ASP B C    1 
ATOM   22759 O O    . ASP B  1 574  ? 133.691 107.250 168.444 1.00 66.63  ? 574  ASP B O    1 
ATOM   22760 C CB   . ASP B  1 574  ? 136.127 109.037 167.447 1.00 66.63  ? 574  ASP B CB   1 
ATOM   22761 C CG   . ASP B  1 574  ? 135.542 108.378 166.220 1.00 66.63  ? 574  ASP B CG   1 
ATOM   22762 O OD1  . ASP B  1 574  ? 134.448 108.793 165.783 1.00 66.63  ? 574  ASP B OD1  1 
ATOM   22763 O OD2  . ASP B  1 574  ? 136.187 107.455 165.681 1.00 66.63  ? 574  ASP B OD2  1 
ATOM   22764 H H    . ASP B  1 574  ? 136.581 109.744 169.766 1.00 66.63  ? 574  ASP B H    1 
ATOM   22765 H HA   . ASP B  1 574  ? 134.352 109.638 168.270 1.00 66.63  ? 574  ASP B HA   1 
ATOM   22766 H HB2  . ASP B  1 574  ? 136.420 109.929 167.199 1.00 66.63  ? 574  ASP B HB2  1 
ATOM   22767 H HB3  . ASP B  1 574  ? 136.888 108.510 167.742 1.00 66.63  ? 574  ASP B HB3  1 
ATOM   22768 N N    . ALA B  1 575  ? 135.315 107.138 169.997 1.00 67.54  ? 575  ALA B N    1 
ATOM   22769 C CA   . ALA B  1 575  ? 134.888 105.856 170.549 1.00 67.54  ? 575  ALA B CA   1 
ATOM   22770 C C    . ALA B  1 575  ? 135.319 105.789 172.006 1.00 67.54  ? 575  ALA B C    1 
ATOM   22771 O O    . ALA B  1 575  ? 136.262 106.467 172.415 1.00 67.54  ? 575  ALA B O    1 
ATOM   22772 C CB   . ALA B  1 575  ? 135.469 104.684 169.755 1.00 67.54  ? 575  ALA B CB   1 
ATOM   22773 H H    . ALA B  1 575  ? 136.025 107.454 170.368 1.00 67.54  ? 575  ALA B H    1 
ATOM   22774 H HA   . ALA B  1 575  ? 133.920 105.801 170.510 1.00 67.54  ? 575  ALA B HA   1 
ATOM   22775 H HB1  . ALA B  1 575  ? 135.163 104.746 168.835 1.00 67.54  ? 575  ALA B HB1  1 
ATOM   22776 H HB2  . ALA B  1 575  ? 136.438 104.737 169.781 1.00 67.54  ? 575  ALA B HB2  1 
ATOM   22777 H HB3  . ALA B  1 575  ? 135.168 103.849 170.147 1.00 67.54  ? 575  ALA B HB3  1 
ATOM   22778 N N    . VAL B  1 576  ? 134.632 104.966 172.796 1.00 67.52  ? 576  VAL B N    1 
ATOM   22779 C CA   . VAL B  1 576  ? 134.867 104.922 174.236 1.00 67.52  ? 576  VAL B CA   1 
ATOM   22780 C C    . VAL B  1 576  ? 134.759 103.495 174.749 1.00 67.52  ? 576  VAL B C    1 
ATOM   22781 O O    . VAL B  1 576  ? 133.930 102.712 174.277 1.00 67.52  ? 576  VAL B O    1 
ATOM   22782 C CB   . VAL B  1 576  ? 133.885 105.850 174.978 1.00 67.52  ? 576  VAL B CB   1 
ATOM   22783 C CG1  . VAL B  1 576  ? 132.456 105.341 174.864 1.00 67.52  ? 576  VAL B CG1  1 
ATOM   22784 C CG2  . VAL B  1 576  ? 134.272 105.988 176.433 1.00 67.52  ? 576  VAL B CG2  1 
ATOM   22785 H H    . VAL B  1 576  ? 134.020 104.425 172.520 1.00 67.52  ? 576  VAL B H    1 
ATOM   22786 H HA   . VAL B  1 576  ? 135.767 105.234 174.420 1.00 67.52  ? 576  VAL B HA   1 
ATOM   22787 H HB   . VAL B  1 576  ? 133.922 106.733 174.575 1.00 67.52  ? 576  VAL B HB   1 
ATOM   22788 H HG11 . VAL B  1 576  ? 132.225 105.242 173.926 1.00 67.52  ? 576  VAL B HG11 1 
ATOM   22789 H HG12 . VAL B  1 576  ? 132.377 104.488 175.319 1.00 67.52  ? 576  VAL B HG12 1 
ATOM   22790 H HG13 . VAL B  1 576  ? 131.864 105.987 175.283 1.00 67.52  ? 576  VAL B HG13 1 
ATOM   22791 H HG21 . VAL B  1 576  ? 135.226 106.156 176.497 1.00 67.52  ? 576  VAL B HG21 1 
ATOM   22792 H HG22 . VAL B  1 576  ? 133.778 106.730 176.820 1.00 67.52  ? 576  VAL B HG22 1 
ATOM   22793 H HG23 . VAL B  1 576  ? 134.047 105.166 176.900 1.00 67.52  ? 576  VAL B HG23 1 
ATOM   22794 N N    . ARG B  1 577  ? 135.602 103.170 175.728 1.00 69.75  ? 577  ARG B N    1 
ATOM   22795 C CA   . ARG B  1 577  ? 135.497 101.931 176.487 1.00 69.75  ? 577  ARG B CA   1 
ATOM   22796 C C    . ARG B  1 577  ? 134.443 102.065 177.574 1.00 69.75  ? 577  ARG B C    1 
ATOM   22797 O O    . ARG B  1 577  ? 134.490 102.995 178.381 1.00 69.75  ? 577  ARG B O    1 
ATOM   22798 C CB   . ARG B  1 577  ? 136.844 101.575 177.120 1.00 69.75  ? 577  ARG B CB   1 
ATOM   22799 C CG   . ARG B  1 577  ? 136.839 100.237 177.854 1.00 69.75  ? 577  ARG B CG   1 
ATOM   22800 C CD   . ARG B  1 577  ? 138.179 99.926  178.514 1.00 69.75  ? 577  ARG B CD   1 
ATOM   22801 N NE   . ARG B  1 577  ? 139.288 99.907  177.569 1.00 69.75  ? 577  ARG B NE   1 
ATOM   22802 C CZ   . ARG B  1 577  ? 139.581 98.898  176.763 1.00 69.75  ? 577  ARG B CZ   1 
ATOM   22803 N NH1  . ARG B  1 577  ? 140.666 98.975  176.002 1.00 69.75  ? 577  ARG B NH1  1 
ATOM   22804 N NH2  . ARG B  1 577  ? 138.823 97.818  176.699 1.00 69.75  ? 577  ARG B NH2  1 
ATOM   22805 H H    . ARG B  1 577  ? 136.255 103.672 175.980 1.00 69.75  ? 577  ARG B H    1 
ATOM   22806 H HA   . ARG B  1 577  ? 135.240 101.209 175.892 1.00 69.75  ? 577  ARG B HA   1 
ATOM   22807 H HB2  . ARG B  1 577  ? 137.516 101.529 176.420 1.00 69.75  ? 577  ARG B HB2  1 
ATOM   22808 H HB3  . ARG B  1 577  ? 137.084 102.266 177.759 1.00 69.75  ? 577  ARG B HB3  1 
ATOM   22809 H HG2  . ARG B  1 577  ? 136.166 100.261 178.554 1.00 69.75  ? 577  ARG B HG2  1 
ATOM   22810 H HG3  . ARG B  1 577  ? 136.639 99.527  177.223 1.00 69.75  ? 577  ARG B HG3  1 
ATOM   22811 H HD2  . ARG B  1 577  ? 138.367 100.606 179.182 1.00 69.75  ? 577  ARG B HD2  1 
ATOM   22812 H HD3  . ARG B  1 577  ? 138.126 99.054  178.938 1.00 69.75  ? 577  ARG B HD3  1 
ATOM   22813 H HE   . ARG B  1 577  ? 139.824 100.580 177.572 1.00 69.75  ? 577  ARG B HE   1 
ATOM   22814 H HH11 . ARG B  1 577  ? 141.171 99.672  176.043 1.00 69.75  ? 577  ARG B HH11 1 
ATOM   22815 H HH12 . ARG B  1 577  ? 140.883 98.318  175.489 1.00 69.75  ? 577  ARG B HH12 1 
ATOM   22816 H HH21 . ARG B  1 577  ? 138.118 97.749  177.188 1.00 69.75  ? 577  ARG B HH21 1 
ATOM   22817 H HH22 . ARG B  1 577  ? 139.048 97.170  176.177 1.00 69.75  ? 577  ARG B HH22 1 
ATOM   22818 N N    . ASP B  1 578  ? 133.506 101.136 177.602 1.00 70.13  ? 578  ASP B N    1 
ATOM   22819 C CA   . ASP B  1 578  ? 132.526 101.106 178.678 1.00 70.13  ? 578  ASP B CA   1 
ATOM   22820 C C    . ASP B  1 578  ? 133.208 100.791 180.001 1.00 70.13  ? 578  ASP B C    1 
ATOM   22821 O O    . ASP B  1 578  ? 133.943 99.804  180.089 1.00 70.13  ? 578  ASP B O    1 
ATOM   22822 C CB   . ASP B  1 578  ? 131.458 100.064 178.403 1.00 70.13  ? 578  ASP B CB   1 
ATOM   22823 C CG   . ASP B  1 578  ? 130.414 100.018 179.491 1.00 70.13  ? 578  ASP B CG   1 
ATOM   22824 O OD1  . ASP B  1 578  ? 130.653 99.339  180.509 1.00 70.13  ? 578  ASP B OD1  1 
ATOM   22825 O OD2  . ASP B  1 578  ? 129.360 100.669 179.336 1.00 70.13  ? 578  ASP B OD2  1 
ATOM   22826 H H    . ASP B  1 578  ? 133.419 100.510 177.018 1.00 70.13  ? 578  ASP B H    1 
ATOM   22827 H HA   . ASP B  1 578  ? 132.094 101.972 178.732 1.00 70.13  ? 578  ASP B HA   1 
ATOM   22828 H HB2  . ASP B  1 578  ? 131.014 100.275 177.565 1.00 70.13  ? 578  ASP B HB2  1 
ATOM   22829 H HB3  . ASP B  1 578  ? 131.875 99.189  178.349 1.00 70.13  ? 578  ASP B HB3  1 
ATOM   22830 N N    . PRO B  1 579  ? 132.992 101.588 181.048 1.00 69.39  ? 579  PRO B N    1 
ATOM   22831 C CA   . PRO B  1 579  ? 133.812 101.459 182.255 1.00 69.39  ? 579  PRO B CA   1 
ATOM   22832 C C    . PRO B  1 579  ? 133.469 100.253 183.111 1.00 69.39  ? 579  PRO B C    1 
ATOM   22833 O O    . PRO B  1 579  ? 134.074 100.083 184.174 1.00 69.39  ? 579  PRO B O    1 
ATOM   22834 C CB   . PRO B  1 579  ? 133.539 102.772 182.997 1.00 69.39  ? 579  PRO B CB   1 
ATOM   22835 C CG   . PRO B  1 579  ? 132.190 103.151 182.580 1.00 69.39  ? 579  PRO B CG   1 
ATOM   22836 C CD   . PRO B  1 579  ? 132.076 102.730 181.142 1.00 69.39  ? 579  PRO B CD   1 
ATOM   22837 H HA   . PRO B  1 579  ? 134.752 101.418 182.016 1.00 69.39  ? 579  PRO B HA   1 
ATOM   22838 H HB2  . PRO B  1 579  ? 133.583 102.629 183.957 1.00 69.39  ? 579  PRO B HB2  1 
ATOM   22839 H HB3  . PRO B  1 579  ? 134.186 103.440 182.720 1.00 69.39  ? 579  PRO B HB3  1 
ATOM   22840 H HG2  . PRO B  1 579  ? 131.535 102.691 183.130 1.00 69.39  ? 579  PRO B HG2  1 
ATOM   22841 H HG3  . PRO B  1 579  ? 132.087 104.114 182.659 1.00 69.39  ? 579  PRO B HG3  1 
ATOM   22842 H HD2  . PRO B  1 579  ? 131.168 102.456 180.937 1.00 69.39  ? 579  PRO B HD2  1 
ATOM   22843 H HD3  . PRO B  1 579  ? 132.375 103.445 180.557 1.00 69.39  ? 579  PRO B HD3  1 
ATOM   22844 N N    . GLN B  1 580  ? 132.523 99.419  182.686 1.00 71.22  ? 580  GLN B N    1 
ATOM   22845 C CA   . GLN B  1 580  ? 132.083 98.280  183.480 1.00 71.22  ? 580  GLN B CA   1 
ATOM   22846 C C    . GLN B  1 580  ? 132.129 96.991  182.665 1.00 71.22  ? 580  GLN B C    1 
ATOM   22847 O O    . GLN B  1 580  ? 132.618 95.974  183.166 1.00 71.22  ? 580  GLN B O    1 
ATOM   22848 C CB   . GLN B  1 580  ? 130.690 98.550  184.049 1.00 71.22  ? 580  GLN B CB   1 
ATOM   22849 C CG   . GLN B  1 580  ? 130.680 99.785  184.945 1.00 71.22  ? 580  GLN B CG   1 
ATOM   22850 C CD   . GLN B  1 580  ? 129.372 99.991  185.658 1.00 71.22  ? 580  GLN B CD   1 
ATOM   22851 O OE1  . GLN B  1 580  ? 128.428 99.225  185.483 1.00 71.22  ? 580  GLN B OE1  1 
ATOM   22852 N NE2  . GLN B  1 580  ? 129.308 101.030 186.481 1.00 71.22  ? 580  GLN B NE2  1 
ATOM   22853 H H    . GLN B  1 580  ? 132.112 99.497  181.935 1.00 71.22  ? 580  GLN B H    1 
ATOM   22854 H HA   . GLN B  1 580  ? 132.685 98.166  184.233 1.00 71.22  ? 580  GLN B HA   1 
ATOM   22855 H HB2  . GLN B  1 580  ? 130.067 98.696  183.320 1.00 71.22  ? 580  GLN B HB2  1 
ATOM   22856 H HB3  . GLN B  1 580  ? 130.409 97.786  184.581 1.00 71.22  ? 580  GLN B HB3  1 
ATOM   22857 H HG2  . GLN B  1 580  ? 131.371 99.686  185.620 1.00 71.22  ? 580  GLN B HG2  1 
ATOM   22858 H HG3  . GLN B  1 580  ? 130.854 100.572 184.405 1.00 71.22  ? 580  GLN B HG3  1 
ATOM   22859 H HE21 . GLN B  1 580  ? 129.988 101.551 186.571 1.00 71.22  ? 580  GLN B HE21 1 
ATOM   22860 H HE22 . GLN B  1 580  ? 128.574 101.206 186.895 1.00 71.22  ? 580  GLN B HE22 1 
ATOM   22861 N N    . THR B  1 581  ? 131.641 96.999  181.425 1.00 69.95  ? 581  THR B N    1 
ATOM   22862 C CA   . THR B  1 581  ? 131.831 95.834  180.562 1.00 69.95  ? 581  THR B CA   1 
ATOM   22863 C C    . THR B  1 581  ? 133.175 95.850  179.845 1.00 69.95  ? 581  THR B C    1 
ATOM   22864 O O    . THR B  1 581  ? 133.582 94.820  179.300 1.00 69.95  ? 581  THR B O    1 
ATOM   22865 C CB   . THR B  1 581  ? 130.730 95.730  179.509 1.00 69.95  ? 581  THR B CB   1 
ATOM   22866 O OG1  . THR B  1 581  ? 130.907 96.759  178.531 1.00 69.95  ? 581  THR B OG1  1 
ATOM   22867 C CG2  . THR B  1 581  ? 129.344 95.844  180.134 1.00 69.95  ? 581  THR B CG2  1 
ATOM   22868 H H    . THR B  1 581  ? 131.208 97.651  181.067 1.00 69.95  ? 581  THR B H    1 
ATOM   22869 H HA   . THR B  1 581  ? 131.793 95.029  181.105 1.00 69.95  ? 581  THR B HA   1 
ATOM   22870 H HB   . THR B  1 581  ? 130.791 94.864  179.073 1.00 69.95  ? 581  THR B HB   1 
ATOM   22871 H HG1  . THR B  1 581  ? 130.366 96.643  177.901 1.00 69.95  ? 581  THR B HG1  1 
ATOM   22872 H HG21 . THR B  1 581  ? 128.668 95.717  179.448 1.00 69.95  ? 581  THR B HG21 1 
ATOM   22873 H HG22 . THR B  1 581  ? 129.227 95.163  180.817 1.00 69.95  ? 581  THR B HG22 1 
ATOM   22874 H HG23 . THR B  1 581  ? 129.224 96.721  180.534 1.00 69.95  ? 581  THR B HG23 1 
ATOM   22875 N N    . LEU B  1 582  ? 133.856 96.991  179.814 1.00 70.78  ? 582  LEU B N    1 
ATOM   22876 C CA   . LEU B  1 582  ? 135.111 97.192  179.092 1.00 70.78  ? 582  LEU B CA   1 
ATOM   22877 C C    . LEU B  1 582  ? 134.996 96.978  177.577 1.00 70.78  ? 582  LEU B C    1 
ATOM   22878 O O    . LEU B  1 582  ? 136.021 96.897  176.894 1.00 70.78  ? 582  LEU B O    1 
ATOM   22879 C CB   . LEU B  1 582  ? 136.233 96.321  179.681 1.00 70.78  ? 582  LEU B CB   1 
ATOM   22880 C CG   . LEU B  1 582  ? 136.396 96.405  181.205 1.00 70.78  ? 582  LEU B CG   1 
ATOM   22881 C CD1  . LEU B  1 582  ? 137.492 95.467  181.708 1.00 70.78  ? 582  LEU B CD1  1 
ATOM   22882 C CD2  . LEU B  1 582  ? 136.699 97.834  181.647 1.00 70.78  ? 582  LEU B CD2  1 
ATOM   22883 H H    . LEU B  1 582  ? 133.594 97.700  180.224 1.00 70.78  ? 582  LEU B H    1 
ATOM   22884 H HA   . LEU B  1 582  ? 135.380 98.114  179.219 1.00 70.78  ? 582  LEU B HA   1 
ATOM   22885 H HB2  . LEU B  1 582  ? 136.055 95.391  179.463 1.00 70.78  ? 582  LEU B HB2  1 
ATOM   22886 H HB3  . LEU B  1 582  ? 137.077 96.591  179.285 1.00 70.78  ? 582  LEU B HB3  1 
ATOM   22887 H HG   . LEU B  1 582  ? 135.564 96.137  181.629 1.00 70.78  ? 582  LEU B HG   1 
ATOM   22888 H HD11 . LEU B  1 582  ? 137.275 94.556  181.458 1.00 70.78  ? 582  LEU B HD11 1 
ATOM   22889 H HD12 . LEU B  1 582  ? 138.338 95.730  181.310 1.00 70.78  ? 582  LEU B HD12 1 
ATOM   22890 H HD13 . LEU B  1 582  ? 137.548 95.539  182.676 1.00 70.78  ? 582  LEU B HD13 1 
ATOM   22891 H HD21 . LEU B  1 582  ? 135.966 98.415  181.384 1.00 70.78  ? 582  LEU B HD21 1 
ATOM   22892 H HD22 . LEU B  1 582  ? 136.801 97.852  182.614 1.00 70.78  ? 582  LEU B HD22 1 
ATOM   22893 H HD23 . LEU B  1 582  ? 137.523 98.127  181.226 1.00 70.78  ? 582  LEU B HD23 1 
ATOM   22894 N N    . GLU B  1 583  ? 133.785 96.877  177.032 1.00 70.58  ? 583  GLU B N    1 
ATOM   22895 C CA   . GLU B  1 583  ? 133.582 96.869  175.585 1.00 70.58  ? 583  GLU B CA   1 
ATOM   22896 C C    . GLU B  1 583  ? 133.836 98.258  174.991 1.00 70.58  ? 583  GLU B C    1 
ATOM   22897 O O    . GLU B  1 583  ? 133.885 99.261  175.704 1.00 70.58  ? 583  GLU B O    1 
ATOM   22898 C CB   . GLU B  1 583  ? 132.175 96.383  175.253 1.00 70.58  ? 583  GLU B CB   1 
ATOM   22899 C CG   . GLU B  1 583  ? 131.101 97.437  175.372 1.00 70.58  ? 583  GLU B CG   1 
ATOM   22900 C CD   . GLU B  1 583  ? 129.717 96.828  175.483 1.00 70.58  ? 583  GLU B CD   1 
ATOM   22901 O OE1  . GLU B  1 583  ? 129.393 96.281  176.558 1.00 70.58  ? 583  GLU B OE1  1 
ATOM   22902 O OE2  . GLU B  1 583  ? 128.954 96.889  174.496 1.00 70.58  ? 583  GLU B OE2  1 
ATOM   22903 H H    . GLU B  1 583  ? 133.056 96.815  177.485 1.00 70.58  ? 583  GLU B H    1 
ATOM   22904 H HA   . GLU B  1 583  ? 134.213 96.250  175.181 1.00 70.58  ? 583  GLU B HA   1 
ATOM   22905 H HB2  . GLU B  1 583  ? 132.166 96.057  174.338 1.00 70.58  ? 583  GLU B HB2  1 
ATOM   22906 H HB3  . GLU B  1 583  ? 131.945 95.657  175.857 1.00 70.58  ? 583  GLU B HB3  1 
ATOM   22907 H HG2  . GLU B  1 583  ? 131.263 97.966  176.170 1.00 70.58  ? 583  GLU B HG2  1 
ATOM   22908 H HG3  . GLU B  1 583  ? 131.120 98.004  174.584 1.00 70.58  ? 583  GLU B HG3  1 
ATOM   22909 N N    . ILE B  1 584  ? 134.001 98.314  173.665 1.00 69.56  ? 584  ILE B N    1 
ATOM   22910 C CA   . ILE B  1 584  ? 134.266 99.562  172.941 1.00 69.56  ? 584  ILE B CA   1 
ATOM   22911 C C    . ILE B  1 584  ? 133.041 99.986  172.131 1.00 69.56  ? 584  ILE B C    1 
ATOM   22912 O O    . ILE B  1 584  ? 132.478 99.187  171.373 1.00 69.56  ? 584  ILE B O    1 
ATOM   22913 C CB   . ILE B  1 584  ? 135.485 99.413  172.017 1.00 69.56  ? 584  ILE B CB   1 
ATOM   22914 C CG1  . ILE B  1 584  ? 136.668 98.815  172.778 1.00 69.56  ? 584  ILE B CG1  1 
ATOM   22915 C CG2  . ILE B  1 584  ? 135.857 100.761 171.401 1.00 69.56  ? 584  ILE B CG2  1 
ATOM   22916 C CD1  . ILE B  1 584  ? 137.061 99.577  174.030 1.00 69.56  ? 584  ILE B CD1  1 
ATOM   22917 H H    . ILE B  1 584  ? 133.962 97.622  173.152 1.00 69.56  ? 584  ILE B H    1 
ATOM   22918 H HA   . ILE B  1 584  ? 134.457 100.266 173.580 1.00 69.56  ? 584  ILE B HA   1 
ATOM   22919 H HB   . ILE B  1 584  ? 135.250 98.805  171.297 1.00 69.56  ? 584  ILE B HB   1 
ATOM   22920 H HG12 . ILE B  1 584  ? 136.453 97.904  173.035 1.00 69.56  ? 584  ILE B HG12 1 
ATOM   22921 H HG13 . ILE B  1 584  ? 137.438 98.812  172.187 1.00 69.56  ? 584  ILE B HG13 1 
ATOM   22922 H HG21 . ILE B  1 584  ? 135.095 101.110 170.910 1.00 69.56  ? 584  ILE B HG21 1 
ATOM   22923 H HG22 . ILE B  1 584  ? 136.105 101.382 172.105 1.00 69.56  ? 584  ILE B HG22 1 
ATOM   22924 H HG23 . ILE B  1 584  ? 136.601 100.632 170.791 1.00 69.56  ? 584  ILE B HG23 1 
ATOM   22925 H HD11 . ILE B  1 584  ? 136.361 99.482  174.696 1.00 69.56  ? 584  ILE B HD11 1 
ATOM   22926 H HD12 . ILE B  1 584  ? 137.189 100.515 173.813 1.00 69.56  ? 584  ILE B HD12 1 
ATOM   22927 H HD13 . ILE B  1 584  ? 137.889 99.203  174.373 1.00 69.56  ? 584  ILE B HD13 1 
ATOM   22928 N N    . LEU B  1 585  ? 132.659 101.259 172.268 1.00 69.16  ? 585  LEU B N    1 
ATOM   22929 C CA   . LEU B  1 585  ? 131.481 101.849 171.634 1.00 69.16  ? 585  LEU B CA   1 
ATOM   22930 C C    . LEU B  1 585  ? 131.883 103.010 170.729 1.00 69.16  ? 585  LEU B C    1 
ATOM   22931 O O    . LEU B  1 585  ? 132.603 103.913 171.169 1.00 69.16  ? 585  LEU B O    1 
ATOM   22932 C CB   . LEU B  1 585  ? 130.512 102.343 172.711 1.00 69.16  ? 585  LEU B CB   1 
ATOM   22933 C CG   . LEU B  1 585  ? 130.081 101.305 173.749 1.00 69.16  ? 585  LEU B CG   1 
ATOM   22934 C CD1  . LEU B  1 585  ? 129.342 101.974 174.890 1.00 69.16  ? 585  LEU B CD1  1 
ATOM   22935 C CD2  . LEU B  1 585  ? 129.200 100.240 173.114 1.00 69.16  ? 585  LEU B CD2  1 
ATOM   22936 H H    . LEU B  1 585  ? 133.091 101.824 172.754 1.00 69.16  ? 585  LEU B H    1 
ATOM   22937 H HA   . LEU B  1 585  ? 131.028 101.178 171.096 1.00 69.16  ? 585  LEU B HA   1 
ATOM   22938 H HB2  . LEU B  1 585  ? 130.939 103.071 173.192 1.00 69.16  ? 585  LEU B HB2  1 
ATOM   22939 H HB3  . LEU B  1 585  ? 129.709 102.672 172.276 1.00 69.16  ? 585  LEU B HB3  1 
ATOM   22940 H HG   . LEU B  1 585  ? 130.869 100.869 174.113 1.00 69.16  ? 585  LEU B HG   1 
ATOM   22941 H HD11 . LEU B  1 585  ? 129.123 101.306 175.559 1.00 69.16  ? 585  LEU B HD11 1 
ATOM   22942 H HD12 . LEU B  1 585  ? 129.917 102.654 175.279 1.00 69.16  ? 585  LEU B HD12 1 
ATOM   22943 H HD13 . LEU B  1 585  ? 128.531 102.382 174.548 1.00 69.16  ? 585  LEU B HD13 1 
ATOM   22944 H HD21 . LEU B  1 585  ? 129.709 99.767  172.436 1.00 69.16  ? 585  LEU B HD21 1 
ATOM   22945 H HD22 . LEU B  1 585  ? 128.908 99.621  173.803 1.00 69.16  ? 585  LEU B HD22 1 
ATOM   22946 H HD23 . LEU B  1 585  ? 128.430 100.670 172.708 1.00 69.16  ? 585  LEU B HD23 1 
ATOM   22947 N N    . ASP B  1 586  ? 131.425 103.000 169.475 1.00 67.83  ? 586  ASP B N    1 
ATOM   22948 C CA   . ASP B  1 586  ? 131.531 104.189 168.628 1.00 67.83  ? 586  ASP B CA   1 
ATOM   22949 C C    . ASP B  1 586  ? 130.546 105.277 169.046 1.00 67.83  ? 586  ASP B C    1 
ATOM   22950 O O    . ASP B  1 586  ? 129.411 104.993 169.431 1.00 67.83  ? 586  ASP B O    1 
ATOM   22951 C CB   . ASP B  1 586  ? 131.276 103.831 167.167 1.00 67.83  ? 586  ASP B CB   1 
ATOM   22952 C CG   . ASP B  1 586  ? 132.317 102.894 166.602 1.00 67.83  ? 586  ASP B CG   1 
ATOM   22953 O OD1  . ASP B  1 586  ? 133.456 102.887 167.109 1.00 67.83  ? 586  ASP B OD1  1 
ATOM   22954 O OD2  . ASP B  1 586  ? 131.997 102.169 165.636 1.00 67.83  ? 586  ASP B OD2  1 
ATOM   22955 H H    . ASP B  1 586  ? 131.041 102.328 169.100 1.00 67.83  ? 586  ASP B H    1 
ATOM   22956 H HA   . ASP B  1 586  ? 132.429 104.551 168.698 1.00 67.83  ? 586  ASP B HA   1 
ATOM   22957 H HB2  . ASP B  1 586  ? 130.408 103.404 167.090 1.00 67.83  ? 586  ASP B HB2  1 
ATOM   22958 H HB3  . ASP B  1 586  ? 131.292 104.647 166.639 1.00 67.83  ? 586  ASP B HB3  1 
ATOM   22959 N N    . ILE B  1 587  ? 130.984 106.536 168.959 1.00 65.79  ? 587  ILE B N    1 
ATOM   22960 C CA   . ILE B  1 587  ? 130.144 107.694 169.270 1.00 65.79  ? 587  ILE B CA   1 
ATOM   22961 C C    . ILE B  1 587  ? 130.006 108.605 168.056 1.00 65.79  ? 587  ILE B C    1 
ATOM   22962 O O    . ILE B  1 587  ? 130.438 109.761 168.093 1.00 65.79  ? 587  ILE B O    1 
ATOM   22963 C CB   . ILE B  1 587  ? 130.675 108.497 170.472 1.00 65.79  ? 587  ILE B CB   1 
ATOM   22964 C CG1  . ILE B  1 587  ? 131.166 107.581 171.595 1.00 65.79  ? 587  ILE B CG1  1 
ATOM   22965 C CG2  . ILE B  1 587  ? 129.593 109.434 170.992 1.00 65.79  ? 587  ILE B CG2  1 
ATOM   22966 C CD1  . ILE B  1 587  ? 131.612 108.343 172.848 1.00 65.79  ? 587  ILE B CD1  1 
ATOM   22967 H H    . ILE B  1 587  ? 131.783 106.747 168.717 1.00 65.79  ? 587  ILE B H    1 
ATOM   22968 H HA   . ILE B  1 587  ? 129.254 107.382 169.501 1.00 65.79  ? 587  ILE B HA   1 
ATOM   22969 H HB   . ILE B  1 587  ? 131.427 109.036 170.176 1.00 65.79  ? 587  ILE B HB   1 
ATOM   22970 H HG12 . ILE B  1 587  ? 130.447 106.981 171.853 1.00 65.79  ? 587  ILE B HG12 1 
ATOM   22971 H HG13 . ILE B  1 587  ? 131.928 107.068 171.280 1.00 65.79  ? 587  ILE B HG13 1 
ATOM   22972 H HG21 . ILE B  1 587  ? 129.186 109.900 170.245 1.00 65.79  ? 587  ILE B HG21 1 
ATOM   22973 H HG22 . ILE B  1 587  ? 129.992 110.079 171.599 1.00 65.79  ? 587  ILE B HG22 1 
ATOM   22974 H HG23 . ILE B  1 587  ? 128.921 108.912 171.461 1.00 65.79  ? 587  ILE B HG23 1 
ATOM   22975 H HD11 . ILE B  1 587  ? 132.085 107.737 173.441 1.00 65.79  ? 587  ILE B HD11 1 
ATOM   22976 H HD12 . ILE B  1 587  ? 130.829 108.698 173.301 1.00 65.79  ? 587  ILE B HD12 1 
ATOM   22977 H HD13 . ILE B  1 587  ? 132.198 109.073 172.587 1.00 65.79  ? 587  ILE B HD13 1 
ATOM   22978 N N    . THR B  1 588  ? 129.418 108.106 166.975 1.00 64.57  ? 588  THR B N    1 
ATOM   22979 C CA   . THR B  1 588  ? 128.976 108.994 165.903 1.00 64.57  ? 588  THR B CA   1 
ATOM   22980 C C    . THR B  1 588  ? 127.815 109.879 166.371 1.00 64.57  ? 588  THR B C    1 
ATOM   22981 O O    . THR B  1 588  ? 126.956 109.426 167.129 1.00 64.57  ? 588  THR B O    1 
ATOM   22982 C CB   . THR B  1 588  ? 128.571 108.190 164.671 1.00 64.57  ? 588  THR B CB   1 
ATOM   22983 O OG1  . THR B  1 588  ? 127.660 107.157 165.046 1.00 64.57  ? 588  THR B OG1  1 
ATOM   22984 C CG2  . THR B  1 588  ? 129.794 107.560 164.019 1.00 64.57  ? 588  THR B CG2  1 
ATOM   22985 H H    . THR B  1 588  ? 129.254 107.271 166.844 1.00 64.57  ? 588  THR B H    1 
ATOM   22986 H HA   . THR B  1 588  ? 129.720 109.564 165.653 1.00 64.57  ? 588  THR B HA   1 
ATOM   22987 H HB   . THR B  1 588  ? 128.147 108.777 164.025 1.00 64.57  ? 588  THR B HB   1 
ATOM   22988 H HG1  . THR B  1 588  ? 127.008 107.504 165.434 1.00 64.57  ? 588  THR B HG1  1 
ATOM   22989 H HG21 . THR B  1 588  ? 129.530 107.081 163.215 1.00 64.57  ? 588  THR B HG21 1 
ATOM   22990 H HG22 . THR B  1 588  ? 130.436 108.247 163.779 1.00 64.57  ? 588  THR B HG22 1 
ATOM   22991 H HG23 . THR B  1 588  ? 130.212 106.935 164.633 1.00 64.57  ? 588  THR B HG23 1 
ATOM   22992 N N    . PRO B  1 589  ? 127.781 111.149 165.959 1.00 63.43  ? 589  PRO B N    1 
ATOM   22993 C CA   . PRO B  1 589  ? 126.753 112.073 166.452 1.00 63.43  ? 589  PRO B CA   1 
ATOM   22994 C C    . PRO B  1 589  ? 125.376 111.805 165.863 1.00 63.43  ? 589  PRO B C    1 
ATOM   22995 O O    . PRO B  1 589  ? 125.237 111.273 164.760 1.00 63.43  ? 589  PRO B O    1 
ATOM   22996 C CB   . PRO B  1 589  ? 127.275 113.443 166.011 1.00 63.43  ? 589  PRO B CB   1 
ATOM   22997 C CG   . PRO B  1 589  ? 128.017 113.154 164.776 1.00 63.43  ? 589  PRO B CG   1 
ATOM   22998 C CD   . PRO B  1 589  ? 128.693 111.826 165.024 1.00 63.43  ? 589  PRO B CD   1 
ATOM   22999 H HA   . PRO B  1 589  ? 126.705 112.042 167.422 1.00 63.43  ? 589  PRO B HA   1 
ATOM   23000 H HB2  . PRO B  1 589  ? 126.531 114.044 165.841 1.00 63.43  ? 589  PRO B HB2  1 
ATOM   23001 H HB3  . PRO B  1 589  ? 127.865 113.807 166.692 1.00 63.43  ? 589  PRO B HB3  1 
ATOM   23002 H HG2  . PRO B  1 589  ? 127.396 113.087 164.033 1.00 63.43  ? 589  PRO B HG2  1 
ATOM   23003 H HG3  . PRO B  1 589  ? 128.673 113.852 164.613 1.00 63.43  ? 589  PRO B HG3  1 
ATOM   23004 H HD2  . PRO B  1 589  ? 128.765 111.323 164.197 1.00 63.43  ? 589  PRO B HD2  1 
ATOM   23005 H HD3  . PRO B  1 589  ? 129.560 111.961 165.438 1.00 63.43  ? 589  PRO B HD3  1 
ATOM   23006 N N    . CYS B  1 590  ? 124.349 112.194 166.620 1.00 64.72  ? 590  CYS B N    1 
ATOM   23007 C CA   . CYS B  1 590  ? 122.985 112.190 166.104 1.00 64.72  ? 590  CYS B CA   1 
ATOM   23008 C C    . CYS B  1 590  ? 122.841 113.208 164.977 1.00 64.72  ? 590  CYS B C    1 
ATOM   23009 O O    . CYS B  1 590  ? 123.357 114.325 165.058 1.00 64.72  ? 590  CYS B O    1 
ATOM   23010 C CB   . CYS B  1 590  ? 121.990 112.482 167.236 1.00 64.72  ? 590  CYS B CB   1 
ATOM   23011 S SG   . CYS B  1 590  ? 122.249 111.459 168.729 1.00 64.72  ? 590  CYS B SG   1 
ATOM   23012 H H    . CYS B  1 590  ? 124.420 112.470 167.433 1.00 64.72  ? 590  CYS B H    1 
ATOM   23013 H HA   . CYS B  1 590  ? 122.782 111.309 165.747 1.00 64.72  ? 590  CYS B HA   1 
ATOM   23014 H HB2  . CYS B  1 590  ? 122.071 113.413 167.499 1.00 64.72  ? 590  CYS B HB2  1 
ATOM   23015 H HB3  . CYS B  1 590  ? 121.089 112.309 166.916 1.00 64.72  ? 590  CYS B HB3  1 
ATOM   23016 N N    . SER B  1 591  ? 122.120 112.811 163.925 1.00 61.45  ? 591  SER B N    1 
ATOM   23017 C CA   . SER B  1 591  ? 122.236 113.418 162.598 1.00 61.45  ? 591  SER B CA   1 
ATOM   23018 C C    . SER B  1 591  ? 121.682 114.843 162.517 1.00 61.45  ? 591  SER B C    1 
ATOM   23019 O O    . SER B  1 591  ? 120.807 115.249 163.283 1.00 61.45  ? 591  SER B O    1 
ATOM   23020 C CB   . SER B  1 591  ? 121.544 112.534 161.562 1.00 61.45  ? 591  SER B CB   1 
ATOM   23021 O OG   . SER B  1 591  ? 120.159 112.413 161.820 1.00 61.45  ? 591  SER B OG   1 
ATOM   23022 H H    . SER B  1 591  ? 121.548 112.168 163.959 1.00 61.45  ? 591  SER B H    1 
ATOM   23023 H HA   . SER B  1 591  ? 123.177 113.462 162.366 1.00 61.45  ? 591  SER B HA   1 
ATOM   23024 H HB2  . SER B  1 591  ? 121.665 112.929 160.683 1.00 61.45  ? 591  SER B HB2  1 
ATOM   23025 H HB3  . SER B  1 591  ? 121.949 111.652 161.586 1.00 61.45  ? 591  SER B HB3  1 
ATOM   23026 H HG   . SER B  1 591  ? 119.828 111.830 161.311 1.00 61.45  ? 591  SER B HG   1 
ATOM   23027 N N    . PHE B  1 592  ? 122.215 115.594 161.551 1.00 58.24  ? 592  PHE B N    1 
ATOM   23028 C CA   . PHE B  1 592  ? 122.053 117.037 161.447 1.00 58.24  ? 592  PHE B CA   1 
ATOM   23029 C C    . PHE B  1 592  ? 122.129 117.477 159.987 1.00 58.24  ? 592  PHE B C    1 
ATOM   23030 O O    . PHE B  1 592  ? 122.630 116.751 159.127 1.00 58.24  ? 592  PHE B O    1 
ATOM   23031 C CB   . PHE B  1 592  ? 123.117 117.748 162.288 1.00 58.24  ? 592  PHE B CB   1 
ATOM   23032 C CG   . PHE B  1 592  ? 124.369 118.071 161.533 1.00 58.24  ? 592  PHE B CG   1 
ATOM   23033 C CD1  . PHE B  1 592  ? 125.390 117.140 161.456 1.00 58.24  ? 592  PHE B CD1  1 
ATOM   23034 C CD2  . PHE B  1 592  ? 124.540 119.298 160.913 1.00 58.24  ? 592  PHE B CD2  1 
ATOM   23035 C CE1  . PHE B  1 592  ? 126.556 117.417 160.769 1.00 58.24  ? 592  PHE B CE1  1 
ATOM   23036 C CE2  . PHE B  1 592  ? 125.711 119.583 160.223 1.00 58.24  ? 592  PHE B CE2  1 
ATOM   23037 C CZ   . PHE B  1 592  ? 126.718 118.637 160.152 1.00 58.24  ? 592  PHE B CZ   1 
ATOM   23038 H H    . PHE B  1 592  ? 122.701 115.266 160.921 1.00 58.24  ? 592  PHE B H    1 
ATOM   23039 H HA   . PHE B  1 592  ? 121.179 117.285 161.791 1.00 58.24  ? 592  PHE B HA   1 
ATOM   23040 H HB2  . PHE B  1 592  ? 122.746 118.584 162.614 1.00 58.24  ? 592  PHE B HB2  1 
ATOM   23041 H HB3  . PHE B  1 592  ? 123.357 117.180 163.038 1.00 58.24  ? 592  PHE B HB3  1 
ATOM   23042 H HD1  . PHE B  1 592  ? 125.294 116.318 161.883 1.00 58.24  ? 592  PHE B HD1  1 
ATOM   23043 H HD2  . PHE B  1 592  ? 123.870 119.942 160.968 1.00 58.24  ? 592  PHE B HD2  1 
ATOM   23044 H HE1  . PHE B  1 592  ? 127.237 116.781 160.731 1.00 58.24  ? 592  PHE B HE1  1 
ATOM   23045 H HE2  . PHE B  1 592  ? 125.819 120.410 159.807 1.00 58.24  ? 592  PHE B HE2  1 
ATOM   23046 H HZ   . PHE B  1 592  ? 127.507 118.828 159.694 1.00 58.24  ? 592  PHE B HZ   1 
ATOM   23047 N N    . GLY B  1 593  ? 121.630 118.680 159.719 1.00 54.46  ? 593  GLY B N    1 
ATOM   23048 C CA   . GLY B  1 593  ? 121.763 119.280 158.402 1.00 54.46  ? 593  GLY B CA   1 
ATOM   23049 C C    . GLY B  1 593  ? 120.934 120.539 158.298 1.00 54.46  ? 593  GLY B C    1 
ATOM   23050 O O    . GLY B  1 593  ? 120.139 120.866 159.179 1.00 54.46  ? 593  GLY B O    1 
ATOM   23051 H H    . GLY B  1 593  ? 121.210 119.170 160.288 1.00 54.46  ? 593  GLY B H    1 
ATOM   23052 H HA2  . GLY B  1 593  ? 122.693 119.503 158.232 1.00 54.46  ? 593  GLY B HA2  1 
ATOM   23053 H HA3  . GLY B  1 593  ? 121.462 118.654 157.723 1.00 54.46  ? 593  GLY B HA3  1 
ATOM   23054 N N    . GLY B  1 594  ? 121.137 121.246 157.191 1.00 53.61  ? 594  GLY B N    1 
ATOM   23055 C CA   . GLY B  1 594  ? 120.335 122.422 156.897 1.00 53.61  ? 594  GLY B CA   1 
ATOM   23056 C C    . GLY B  1 594  ? 118.913 122.100 156.477 1.00 53.61  ? 594  GLY B C    1 
ATOM   23057 O O    . GLY B  1 594  ? 118.634 121.074 155.862 1.00 53.61  ? 594  GLY B O    1 
ATOM   23058 H H    . GLY B  1 594  ? 121.730 121.061 156.593 1.00 53.61  ? 594  GLY B H    1 
ATOM   23059 H HA2  . GLY B  1 594  ? 120.300 122.992 157.682 1.00 53.61  ? 594  GLY B HA2  1 
ATOM   23060 H HA3  . GLY B  1 594  ? 120.754 122.924 156.178 1.00 53.61  ? 594  GLY B HA3  1 
ATOM   23061 N N    . VAL B  1 595  ? 117.998 123.006 156.816 1.00 53.22  ? 595  VAL B N    1 
ATOM   23062 C CA   . VAL B  1 595  ? 116.619 122.980 156.337 1.00 53.22  ? 595  VAL B CA   1 
ATOM   23063 C C    . VAL B  1 595  ? 116.438 124.121 155.342 1.00 53.22  ? 595  VAL B C    1 
ATOM   23064 O O    . VAL B  1 595  ? 116.505 125.297 155.717 1.00 53.22  ? 595  VAL B O    1 
ATOM   23065 C CB   . VAL B  1 595  ? 115.616 123.095 157.488 1.00 53.22  ? 595  VAL B CB   1 
ATOM   23066 C CG1  . VAL B  1 595  ? 114.202 123.059 156.966 1.00 53.22  ? 595  VAL B CG1  1 
ATOM   23067 C CG2  . VAL B  1 595  ? 115.835 121.969 158.485 1.00 53.22  ? 595  VAL B CG2  1 
ATOM   23068 H H    . VAL B  1 595  ? 118.162 123.670 157.339 1.00 53.22  ? 595  VAL B H    1 
ATOM   23069 H HA   . VAL B  1 595  ? 116.453 122.144 155.873 1.00 53.22  ? 595  VAL B HA   1 
ATOM   23070 H HB   . VAL B  1 595  ? 115.750 123.940 157.947 1.00 53.22  ? 595  VAL B HB   1 
ATOM   23071 H HG11 . VAL B  1 595  ? 114.051 123.806 156.366 1.00 53.22  ? 595  VAL B HG11 1 
ATOM   23072 H HG12 . VAL B  1 595  ? 113.591 123.114 157.719 1.00 53.22  ? 595  VAL B HG12 1 
ATOM   23073 H HG13 . VAL B  1 595  ? 114.066 122.219 156.498 1.00 53.22  ? 595  VAL B HG13 1 
ATOM   23074 H HG21 . VAL B  1 595  ? 116.720 122.054 158.874 1.00 53.22  ? 595  VAL B HG21 1 
ATOM   23075 H HG22 . VAL B  1 595  ? 115.758 121.119 158.022 1.00 53.22  ? 595  VAL B HG22 1 
ATOM   23076 H HG23 . VAL B  1 595  ? 115.160 122.027 159.181 1.00 53.22  ? 595  VAL B HG23 1 
ATOM   23077 N N    . SER B  1 596  ? 116.208 123.783 154.077 1.00 51.94  ? 596  SER B N    1 
ATOM   23078 C CA   . SER B  1 596  ? 115.932 124.755 153.029 1.00 51.94  ? 596  SER B CA   1 
ATOM   23079 C C    . SER B  1 596  ? 114.463 124.671 152.636 1.00 51.94  ? 596  SER B C    1 
ATOM   23080 O O    . SER B  1 596  ? 113.979 123.599 152.265 1.00 51.94  ? 596  SER B O    1 
ATOM   23081 C CB   . SER B  1 596  ? 116.829 124.518 151.819 1.00 51.94  ? 596  SER B CB   1 
ATOM   23082 O OG   . SER B  1 596  ? 118.150 124.952 152.089 1.00 51.94  ? 596  SER B OG   1 
ATOM   23083 H H    . SER B  1 596  ? 116.204 122.968 153.798 1.00 51.94  ? 596  SER B H    1 
ATOM   23084 H HA   . SER B  1 596  ? 116.106 125.648 153.365 1.00 51.94  ? 596  SER B HA   1 
ATOM   23085 H HB2  . SER B  1 596  ? 116.841 123.571 151.607 1.00 51.94  ? 596  SER B HB2  1 
ATOM   23086 H HB3  . SER B  1 596  ? 116.480 125.025 151.069 1.00 51.94  ? 596  SER B HB3  1 
ATOM   23087 H HG   . SER B  1 596  ? 118.581 124.340 152.473 1.00 51.94  ? 596  SER B HG   1 
ATOM   23088 N N    . VAL B  1 597  ? 113.759 125.794 152.721 1.00 51.94  ? 597  VAL B N    1 
ATOM   23089 C CA   . VAL B  1 597  ? 112.362 125.881 152.315 1.00 51.94  ? 597  VAL B CA   1 
ATOM   23090 C C    . VAL B  1 597  ? 112.309 126.290 150.851 1.00 51.94  ? 597  VAL B C    1 
ATOM   23091 O O    . VAL B  1 597  ? 112.636 127.424 150.501 1.00 51.94  ? 597  VAL B O    1 
ATOM   23092 C CB   . VAL B  1 597  ? 111.589 126.870 153.191 1.00 51.94  ? 597  VAL B CB   1 
ATOM   23093 C CG1  . VAL B  1 597  ? 110.129 126.908 152.799 1.00 51.94  ? 597  VAL B CG1  1 
ATOM   23094 C CG2  . VAL B  1 597  ? 111.721 126.483 154.650 1.00 51.94  ? 597  VAL B CG2  1 
ATOM   23095 H H    . VAL B  1 597  ? 114.082 126.537 153.014 1.00 51.94  ? 597  VAL B H    1 
ATOM   23096 H HA   . VAL B  1 597  ? 111.946 125.009 152.402 1.00 51.94  ? 597  VAL B HA   1 
ATOM   23097 H HB   . VAL B  1 597  ? 111.963 127.758 153.076 1.00 51.94  ? 597  VAL B HB   1 
ATOM   23098 H HG11 . VAL B  1 597  ? 110.048 127.227 151.886 1.00 51.94  ? 597  VAL B HG11 1 
ATOM   23099 H HG12 . VAL B  1 597  ? 109.661 127.512 153.399 1.00 51.94  ? 597  VAL B HG12 1 
ATOM   23100 H HG13 . VAL B  1 597  ? 109.755 126.015 152.876 1.00 51.94  ? 597  VAL B HG13 1 
ATOM   23101 H HG21 . VAL B  1 597  ? 112.649 126.574 154.923 1.00 51.94  ? 597  VAL B HG21 1 
ATOM   23102 H HG22 . VAL B  1 597  ? 111.433 125.561 154.758 1.00 51.94  ? 597  VAL B HG22 1 
ATOM   23103 H HG23 . VAL B  1 597  ? 111.161 127.068 155.185 1.00 51.94  ? 597  VAL B HG23 1 
ATOM   23104 N N    . ILE B  1 598  ? 111.889 125.360 149.994 1.00 51.63  ? 598  ILE B N    1 
ATOM   23105 C CA   . ILE B  1 598  ? 111.502 125.702 148.632 1.00 51.63  ? 598  ILE B CA   1 
ATOM   23106 C C    . ILE B  1 598  ? 110.171 126.436 148.679 1.00 51.63  ? 598  ILE B C    1 
ATOM   23107 O O    . ILE B  1 598  ? 109.203 125.949 149.273 1.00 51.63  ? 598  ILE B O    1 
ATOM   23108 C CB   . ILE B  1 598  ? 111.388 124.439 147.761 1.00 51.63  ? 598  ILE B CB   1 
ATOM   23109 C CG1  . ILE B  1 598  ? 112.736 123.758 147.534 1.00 51.63  ? 598  ILE B CG1  1 
ATOM   23110 C CG2  . ILE B  1 598  ? 110.803 124.774 146.404 1.00 51.63  ? 598  ILE B CG2  1 
ATOM   23111 C CD1  . ILE B  1 598  ? 113.285 123.018 148.727 1.00 51.63  ? 598  ILE B CD1  1 
ATOM   23112 H H    . ILE B  1 598  ? 111.805 124.527 150.187 1.00 51.63  ? 598  ILE B H    1 
ATOM   23113 H HA   . ILE B  1 598  ? 112.168 126.291 148.238 1.00 51.63  ? 598  ILE B HA   1 
ATOM   23114 H HB   . ILE B  1 598  ? 110.796 123.811 148.206 1.00 51.63  ? 598  ILE B HB   1 
ATOM   23115 H HG12 . ILE B  1 598  ? 112.631 123.107 146.820 1.00 51.63  ? 598  ILE B HG12 1 
ATOM   23116 H HG13 . ILE B  1 598  ? 113.388 124.427 147.271 1.00 51.63  ? 598  ILE B HG13 1 
ATOM   23117 H HG21 . ILE B  1 598  ? 110.751 123.958 145.881 1.00 51.63  ? 598  ILE B HG21 1 
ATOM   23118 H HG22 . ILE B  1 598  ? 109.914 125.148 146.504 1.00 51.63  ? 598  ILE B HG22 1 
ATOM   23119 H HG23 . ILE B  1 598  ? 111.387 125.408 145.955 1.00 51.63  ? 598  ILE B HG23 1 
ATOM   23120 H HD11 . ILE B  1 598  ? 114.025 122.462 148.430 1.00 51.63  ? 598  ILE B HD11 1 
ATOM   23121 H HD12 . ILE B  1 598  ? 113.600 123.653 149.389 1.00 51.63  ? 598  ILE B HD12 1 
ATOM   23122 H HD13 . ILE B  1 598  ? 112.589 122.452 149.100 1.00 51.63  ? 598  ILE B HD13 1 
ATOM   23123 N N    . THR B  1 599  ? 110.114 127.614 148.069 1.00 52.79  ? 599  THR B N    1 
ATOM   23124 C CA   . THR B  1 599  ? 108.873 128.354 148.007 1.00 52.79  ? 599  THR B CA   1 
ATOM   23125 C C    . THR B  1 599  ? 108.679 128.963 146.625 1.00 52.79  ? 599  THR B C    1 
ATOM   23126 O O    . THR B  1 599  ? 109.625 129.539 146.071 1.00 52.79  ? 599  THR B O    1 
ATOM   23127 C CB   . THR B  1 599  ? 108.842 129.456 149.075 1.00 52.79  ? 599  THR B CB   1 
ATOM   23128 O OG1  . THR B  1 599  ? 107.553 130.078 149.091 1.00 52.79  ? 599  THR B OG1  1 
ATOM   23129 C CG2  . THR B  1 599  ? 109.904 130.504 148.831 1.00 52.79  ? 599  THR B CG2  1 
ATOM   23130 H H    . THR B  1 599  ? 110.781 127.998 147.682 1.00 52.79  ? 599  THR B H    1 
ATOM   23131 H HA   . THR B  1 599  ? 108.146 127.744 148.193 1.00 52.79  ? 599  THR B HA   1 
ATOM   23132 H HB   . THR B  1 599  ? 109.009 129.053 149.943 1.00 52.79  ? 599  THR B HB   1 
ATOM   23133 H HG1  . THR B  1 599  ? 107.448 130.533 148.392 1.00 52.79  ? 599  THR B HG1  1 
ATOM   23134 H HG21 . THR B  1 599  ? 109.944 131.101 149.597 1.00 52.79  ? 599  THR B HG21 1 
ATOM   23135 H HG22 . THR B  1 599  ? 109.696 131.026 148.040 1.00 52.79  ? 599  THR B HG22 1 
ATOM   23136 H HG23 . THR B  1 599  ? 110.771 130.083 148.722 1.00 52.79  ? 599  THR B HG23 1 
ATOM   23137 N N    . PRO B  1 600  ? 107.481 128.866 146.043 1.00 52.58  ? 600  PRO B N    1 
ATOM   23138 C CA   . PRO B  1 600  ? 107.070 129.864 145.054 1.00 52.58  ? 600  PRO B CA   1 
ATOM   23139 C C    . PRO B  1 600  ? 107.051 131.243 145.687 1.00 52.58  ? 600  PRO B C    1 
ATOM   23140 O O    . PRO B  1 600  ? 107.240 131.401 146.893 1.00 52.58  ? 600  PRO B O    1 
ATOM   23141 C CB   . PRO B  1 600  ? 105.682 129.390 144.628 1.00 52.58  ? 600  PRO B CB   1 
ATOM   23142 C CG   . PRO B  1 600  ? 105.181 128.656 145.773 1.00 52.58  ? 600  PRO B CG   1 
ATOM   23143 C CD   . PRO B  1 600  ? 106.359 127.979 146.386 1.00 52.58  ? 600  PRO B CD   1 
ATOM   23144 H HA   . PRO B  1 600  ? 107.667 129.858 144.287 1.00 52.58  ? 600  PRO B HA   1 
ATOM   23145 H HB2  . PRO B  1 600  ? 105.117 130.154 144.427 1.00 52.58  ? 600  PRO B HB2  1 
ATOM   23146 H HB3  . PRO B  1 600  ? 105.758 128.807 143.855 1.00 52.58  ? 600  PRO B HB3  1 
ATOM   23147 H HG2  . PRO B  1 600  ? 104.782 129.278 146.403 1.00 52.58  ? 600  PRO B HG2  1 
ATOM   23148 H HG3  . PRO B  1 600  ? 104.522 128.003 145.482 1.00 52.58  ? 600  PRO B HG3  1 
ATOM   23149 H HD2  . PRO B  1 600  ? 106.238 127.927 147.347 1.00 52.58  ? 600  PRO B HD2  1 
ATOM   23150 H HD3  . PRO B  1 600  ? 106.487 127.100 145.992 1.00 52.58  ? 600  PRO B HD3  1 
ATOM   23151 N N    . GLY B  1 601  ? 106.829 132.267 144.873 1.00 55.51  ? 601  GLY B N    1 
ATOM   23152 C CA   . GLY B  1 601  ? 106.609 133.582 145.447 1.00 55.51  ? 601  GLY B CA   1 
ATOM   23153 C C    . GLY B  1 601  ? 105.373 133.587 146.330 1.00 55.51  ? 601  GLY B C    1 
ATOM   23154 O O    . GLY B  1 601  ? 104.365 132.946 146.027 1.00 55.51  ? 601  GLY B O    1 
ATOM   23155 H H    . GLY B  1 601  ? 106.792 132.226 144.013 1.00 55.51  ? 601  GLY B H    1 
ATOM   23156 H HA2  . GLY B  1 601  ? 107.378 133.840 145.980 1.00 55.51  ? 601  GLY B HA2  1 
ATOM   23157 H HA3  . GLY B  1 601  ? 106.488 134.234 144.736 1.00 55.51  ? 601  GLY B HA3  1 
ATOM   23158 N N    . THR B  1 602  ? 105.455 134.319 147.439 1.00 56.31  ? 602  THR B N    1 
ATOM   23159 C CA   . THR B  1 602  ? 104.292 134.519 148.296 1.00 56.31  ? 602  THR B CA   1 
ATOM   23160 C C    . THR B  1 602  ? 103.193 135.336 147.637 1.00 56.31  ? 602  THR B C    1 
ATOM   23161 O O    . THR B  1 602  ? 102.075 135.366 148.159 1.00 56.31  ? 602  THR B O    1 
ATOM   23162 C CB   . THR B  1 602  ? 104.693 135.202 149.599 1.00 56.31  ? 602  THR B CB   1 
ATOM   23163 O OG1  . THR B  1 602  ? 105.528 136.328 149.319 1.00 56.31  ? 602  THR B OG1  1 
ATOM   23164 C CG2  . THR B  1 602  ? 105.434 134.236 150.501 1.00 56.31  ? 602  THR B CG2  1 
ATOM   23165 H H    . THR B  1 602  ? 106.174 134.702 147.713 1.00 56.31  ? 602  THR B H    1 
ATOM   23166 H HA   . THR B  1 602  ? 103.919 133.652 148.520 1.00 56.31  ? 602  THR B HA   1 
ATOM   23167 H HB   . THR B  1 602  ? 103.894 135.502 150.063 1.00 56.31  ? 602  THR B HB   1 
ATOM   23168 H HG1  . THR B  1 602  ? 106.219 136.083 148.908 1.00 56.31  ? 602  THR B HG1  1 
ATOM   23169 H HG21 . THR B  1 602  ? 105.760 134.700 151.289 1.00 56.31  ? 602  THR B HG21 1 
ATOM   23170 H HG22 . THR B  1 602  ? 104.835 133.523 150.782 1.00 56.31  ? 602  THR B HG22 1 
ATOM   23171 H HG23 . THR B  1 602  ? 106.186 133.845 150.026 1.00 56.31  ? 602  THR B HG23 1 
ATOM   23172 N N    . ASN B  1 603  ? 103.478 135.998 146.518 1.00 60.30  ? 603  ASN B N    1 
ATOM   23173 C CA   . ASN B  1 603  ? 102.439 136.579 145.682 1.00 60.30  ? 603  ASN B CA   1 
ATOM   23174 C C    . ASN B  1 603  ? 101.793 135.538 144.778 1.00 60.30  ? 603  ASN B C    1 
ATOM   23175 O O    . ASN B  1 603  ? 100.774 135.835 144.146 1.00 60.30  ? 603  ASN B O    1 
ATOM   23176 C CB   . ASN B  1 603  ? 103.041 137.747 144.881 1.00 60.30  ? 603  ASN B CB   1 
ATOM   23177 C CG   . ASN B  1 603  ? 101.990 138.633 144.217 1.00 60.30  ? 603  ASN B CG   1 
ATOM   23178 O OD1  . ASN B  1 603  ? 100.931 138.887 144.786 1.00 60.30  ? 603  ASN B OD1  1 
ATOM   23179 N ND2  . ASN B  1 603  ? 102.314 139.156 143.028 1.00 60.30  ? 603  ASN B ND2  1 
ATOM   23180 H H    . ASN B  1 603  ? 104.275 136.123 146.220 1.00 60.30  ? 603  ASN B H    1 
ATOM   23181 H HA   . ASN B  1 603  ? 101.742 136.941 146.253 1.00 60.30  ? 603  ASN B HA   1 
ATOM   23182 H HB2  . ASN B  1 603  ? 103.556 138.306 145.485 1.00 60.30  ? 603  ASN B HB2  1 
ATOM   23183 H HB3  . ASN B  1 603  ? 103.617 137.391 144.186 1.00 60.30  ? 603  ASN B HB3  1 
ATOM   23184 H HD21 . ASN B  1 603  ? 103.077 138.955 142.682 1.00 60.30  ? 603  ASN B HD21 1 
ATOM   23185 N N    . THR B  1 604  ? 102.363 134.334 144.704 1.00 55.34  ? 604  THR B N    1 
ATOM   23186 C CA   . THR B  1 604  ? 101.768 133.208 143.988 1.00 55.34  ? 604  THR B CA   1 
ATOM   23187 C C    . THR B  1 604  ? 101.047 132.234 144.916 1.00 55.34  ? 604  THR B C    1 
ATOM   23188 O O    . THR B  1 604  ? 99.869  131.938 144.707 1.00 55.34  ? 604  THR B O    1 
ATOM   23189 C CB   . THR B  1 604  ? 102.851 132.480 143.184 1.00 55.34  ? 604  THR B CB   1 
ATOM   23190 O OG1  . THR B  1 604  ? 103.348 133.352 142.163 1.00 55.34  ? 604  THR B OG1  1 
ATOM   23191 C CG2  . THR B  1 604  ? 102.305 131.209 142.533 1.00 55.34  ? 604  THR B CG2  1 
ATOM   23192 H H    . THR B  1 604  ? 103.113 134.140 145.076 1.00 55.34  ? 604  THR B H    1 
ATOM   23193 H HA   . THR B  1 604  ? 101.112 133.547 143.356 1.00 55.34  ? 604  THR B HA   1 
ATOM   23194 H HB   . THR B  1 604  ? 103.580 132.230 143.774 1.00 55.34  ? 604  THR B HB   1 
ATOM   23195 H HG1  . THR B  1 604  ? 103.603 134.077 142.503 1.00 55.34  ? 604  THR B HG1  1 
ATOM   23196 H HG21 . THR B  1 604  ? 102.971 130.838 141.931 1.00 55.34  ? 604  THR B HG21 1 
ATOM   23197 H HG22 . THR B  1 604  ? 101.504 131.413 142.022 1.00 55.34  ? 604  THR B HG22 1 
ATOM   23198 H HG23 . THR B  1 604  ? 102.087 130.545 143.206 1.00 55.34  ? 604  THR B HG23 1 
ATOM   23199 N N    . SER B  1 605  ? 101.731 131.710 145.929 1.00 54.65  ? 605  SER B N    1 
ATOM   23200 C CA   . SER B  1 605  ? 101.093 130.752 146.820 1.00 54.65  ? 605  SER B CA   1 
ATOM   23201 C C    . SER B  1 605  ? 101.828 130.682 148.149 1.00 54.65  ? 605  SER B C    1 
ATOM   23202 O O    . SER B  1 605  ? 103.027 130.944 148.227 1.00 54.65  ? 605  SER B O    1 
ATOM   23203 C CB   . SER B  1 605  ? 101.051 129.363 146.182 1.00 54.65  ? 605  SER B CB   1 
ATOM   23204 O OG   . SER B  1 605  ? 100.360 128.441 147.007 1.00 54.65  ? 605  SER B OG   1 
ATOM   23205 H H    . SER B  1 605  ? 102.551 131.892 146.118 1.00 54.65  ? 605  SER B H    1 
ATOM   23206 H HA   . SER B  1 605  ? 100.179 131.032 146.993 1.00 54.65  ? 605  SER B HA   1 
ATOM   23207 H HB2  . SER B  1 605  ? 100.594 129.423 145.327 1.00 54.65  ? 605  SER B HB2  1 
ATOM   23208 H HB3  . SER B  1 605  ? 101.961 129.049 146.050 1.00 54.65  ? 605  SER B HB3  1 
ATOM   23209 H HG   . SER B  1 605  ? 100.040 127.821 146.537 1.00 54.65  ? 605  SER B HG   1 
ATOM   23210 N N    . ASN B  1 606  ? 101.088 130.312 149.189 1.00 53.91  ? 606  ASN B N    1 
ATOM   23211 C CA   . ASN B  1 606  ? 101.641 130.004 150.499 1.00 53.91  ? 606  ASN B CA   1 
ATOM   23212 C C    . ASN B  1 606  ? 102.106 128.558 150.629 1.00 53.91  ? 606  ASN B C    1 
ATOM   23213 O O    . ASN B  1 606  ? 102.672 128.194 151.664 1.00 53.91  ? 606  ASN B O    1 
ATOM   23214 C CB   . ASN B  1 606  ? 100.598 130.319 151.579 1.00 53.91  ? 606  ASN B CB   1 
ATOM   23215 C CG   . ASN B  1 606  ? 100.284 131.794 151.665 1.00 53.91  ? 606  ASN B CG   1 
ATOM   23216 O OD1  . ASN B  1 606  ? 101.191 132.624 151.686 1.00 53.91  ? 606  ASN B OD1  1 
ATOM   23217 N ND2  . ASN B  1 606  ? 99.000  132.135 151.710 1.00 53.91  ? 606  ASN B ND2  1 
ATOM   23218 H H    . ASN B  1 606  ? 100.230 130.226 149.154 1.00 53.91  ? 606  ASN B H    1 
ATOM   23219 H HA   . ASN B  1 606  ? 102.409 130.577 150.657 1.00 53.91  ? 606  ASN B HA   1 
ATOM   23220 H HB2  . ASN B  1 606  ? 99.773  129.848 151.375 1.00 53.91  ? 606  ASN B HB2  1 
ATOM   23221 H HB3  . ASN B  1 606  ? 100.936 130.035 152.444 1.00 53.91  ? 606  ASN B HB3  1 
ATOM   23222 H HD21 . ASN B  1 606  ? 98.388  131.530 151.691 1.00 53.91  ? 606  ASN B HD21 1 
ATOM   23223 H HD22 . ASN B  1 606  ? 98.781  132.968 151.757 1.00 53.91  ? 606  ASN B HD22 1 
ATOM   23224 N N    . GLN B  1 607  ? 101.878 127.734 149.614 1.00 54.03  ? 607  GLN B N    1 
ATOM   23225 C CA   . GLN B  1 607  ? 102.288 126.336 149.635 1.00 54.03  ? 607  GLN B CA   1 
ATOM   23226 C C    . GLN B  1 607  ? 103.804 126.203 149.487 1.00 54.03  ? 607  GLN B C    1 
ATOM   23227 O O    . GLN B  1 607  ? 104.405 126.843 148.622 1.00 54.03  ? 607  GLN B O    1 
ATOM   23228 C CB   . GLN B  1 607  ? 101.548 125.613 148.516 1.00 54.03  ? 607  GLN B CB   1 
ATOM   23229 C CG   . GLN B  1 607  ? 101.590 124.112 148.546 1.00 54.03  ? 607  GLN B CG   1 
ATOM   23230 C CD   . GLN B  1 607  ? 100.589 123.518 147.578 1.00 54.03  ? 607  GLN B CD   1 
ATOM   23231 O OE1  . GLN B  1 607  ? 100.068 124.217 146.712 1.00 54.03  ? 607  GLN B OE1  1 
ATOM   23232 N NE2  . GLN B  1 607  ? 100.307 122.228 147.725 1.00 54.03  ? 607  GLN B NE2  1 
ATOM   23233 H H    . GLN B  1 607  ? 101.478 127.966 148.888 1.00 54.03  ? 607  GLN B H    1 
ATOM   23234 H HA   . GLN B  1 607  ? 102.027 125.936 150.481 1.00 54.03  ? 607  GLN B HA   1 
ATOM   23235 H HB2  . GLN B  1 607  ? 100.613 125.874 148.561 1.00 54.03  ? 607  GLN B HB2  1 
ATOM   23236 H HB3  . GLN B  1 607  ? 101.919 125.902 147.666 1.00 54.03  ? 607  GLN B HB3  1 
ATOM   23237 H HG2  . GLN B  1 607  ? 102.478 123.811 148.293 1.00 54.03  ? 607  GLN B HG2  1 
ATOM   23238 H HG3  . GLN B  1 607  ? 101.370 123.803 149.440 1.00 54.03  ? 607  GLN B HG3  1 
ATOM   23239 H HE21 . GLN B  1 607  ? 100.674 121.775 148.357 1.00 54.03  ? 607  GLN B HE21 1 
ATOM   23240 H HE22 . GLN B  1 607  ? 99.708  121.862 147.225 1.00 54.03  ? 607  GLN B HE22 1 
ATOM   23241 N N    . VAL B  1 608  ? 104.433 125.380 150.340 1.00 51.89  ? 608  VAL B N    1 
ATOM   23242 C CA   . VAL B  1 608  ? 105.890 125.289 150.402 1.00 51.89  ? 608  VAL B CA   1 
ATOM   23243 C C    . VAL B  1 608  ? 106.350 123.848 150.586 1.00 51.89  ? 608  VAL B C    1 
ATOM   23244 O O    . VAL B  1 608  ? 105.621 122.996 151.092 1.00 51.89  ? 608  VAL B O    1 
ATOM   23245 C CB   . VAL B  1 608  ? 106.485 126.154 151.530 1.00 51.89  ? 608  VAL B CB   1 
ATOM   23246 C CG1  . VAL B  1 608  ? 106.155 127.612 151.304 1.00 51.89  ? 608  VAL B CG1  1 
ATOM   23247 C CG2  . VAL B  1 608  ? 106.008 125.688 152.892 1.00 51.89  ? 608  VAL B CG2  1 
ATOM   23248 H H    . VAL B  1 608  ? 104.029 124.864 150.898 1.00 51.89  ? 608  VAL B H    1 
ATOM   23249 H HA   . VAL B  1 608  ? 106.260 125.608 149.562 1.00 51.89  ? 608  VAL B HA   1 
ATOM   23250 H HB   . VAL B  1 608  ? 107.452 126.063 151.510 1.00 51.89  ? 608  VAL B HB   1 
ATOM   23251 H HG11 . VAL B  1 608  ? 106.346 127.839 150.380 1.00 51.89  ? 608  VAL B HG11 1 
ATOM   23252 H HG12 . VAL B  1 608  ? 105.215 127.761 151.497 1.00 51.89  ? 608  VAL B HG12 1 
ATOM   23253 H HG13 . VAL B  1 608  ? 106.705 128.151 151.896 1.00 51.89  ? 608  VAL B HG13 1 
ATOM   23254 H HG21 . VAL B  1 608  ? 106.341 124.792 153.065 1.00 51.89  ? 608  VAL B HG21 1 
ATOM   23255 H HG22 . VAL B  1 608  ? 106.356 126.299 153.564 1.00 51.89  ? 608  VAL B HG22 1 
ATOM   23256 H HG23 . VAL B  1 608  ? 105.038 125.697 152.911 1.00 51.89  ? 608  VAL B HG23 1 
ATOM   23257 N N    . ALA B  1 609  ? 107.591 123.592 150.165 1.00 51.85  ? 609  ALA B N    1 
ATOM   23258 C CA   . ALA B  1 609  ? 108.255 122.303 150.296 1.00 51.85  ? 609  ALA B CA   1 
ATOM   23259 C C    . ALA B  1 609  ? 109.595 122.492 150.991 1.00 51.85  ? 609  ALA B C    1 
ATOM   23260 O O    . ALA B  1 609  ? 110.224 123.546 150.871 1.00 51.85  ? 609  ALA B O    1 
ATOM   23261 C CB   . ALA B  1 609  ? 108.459 121.648 148.930 1.00 51.85  ? 609  ALA B CB   1 
ATOM   23262 H H    . ALA B  1 609  ? 108.090 124.185 149.787 1.00 51.85  ? 609  ALA B H    1 
ATOM   23263 H HA   . ALA B  1 609  ? 107.710 121.710 150.839 1.00 51.85  ? 609  ALA B HA   1 
ATOM   23264 H HB1  . ALA B  1 609  ? 107.590 121.499 148.521 1.00 51.85  ? 609  ALA B HB1  1 
ATOM   23265 H HB2  . ALA B  1 609  ? 108.917 120.800 149.045 1.00 51.85  ? 609  ALA B HB2  1 
ATOM   23266 H HB3  . ALA B  1 609  ? 108.990 122.238 148.369 1.00 51.85  ? 609  ALA B HB3  1 
ATOM   23267 N N    . VAL B  1 610  ? 110.034 121.470 151.719 1.00 52.21  ? 610  VAL B N    1 
ATOM   23268 C CA   . VAL B  1 610  ? 111.169 121.572 152.632 1.00 52.21  ? 610  VAL B CA   1 
ATOM   23269 C C    . VAL B  1 610  ? 112.183 120.491 152.294 1.00 52.21  ? 610  VAL B C    1 
ATOM   23270 O O    . VAL B  1 610  ? 111.828 119.315 152.186 1.00 52.21  ? 610  VAL B O    1 
ATOM   23271 C CB   . VAL B  1 610  ? 110.719 121.448 154.098 1.00 52.21  ? 610  VAL B CB   1 
ATOM   23272 C CG1  . VAL B  1 610  ? 111.889 121.645 155.032 1.00 52.21  ? 610  VAL B CG1  1 
ATOM   23273 C CG2  . VAL B  1 610  ? 109.645 122.465 154.403 1.00 52.21  ? 610  VAL B CG2  1 
ATOM   23274 H H    . VAL B  1 610  ? 109.678 120.685 151.701 1.00 52.21  ? 610  VAL B H    1 
ATOM   23275 H HA   . VAL B  1 610  ? 111.598 122.435 152.518 1.00 52.21  ? 610  VAL B HA   1 
ATOM   23276 H HB   . VAL B  1 610  ? 110.353 120.561 154.249 1.00 52.21  ? 610  VAL B HB   1 
ATOM   23277 H HG11 . VAL B  1 610  ? 112.540 120.940 154.889 1.00 52.21  ? 610  VAL B HG11 1 
ATOM   23278 H HG12 . VAL B  1 610  ? 111.565 121.612 155.948 1.00 52.21  ? 610  VAL B HG12 1 
ATOM   23279 H HG13 . VAL B  1 610  ? 112.290 122.512 154.858 1.00 52.21  ? 610  VAL B HG13 1 
ATOM   23280 H HG21 . VAL B  1 610  ? 108.848 122.251 153.893 1.00 52.21  ? 610  VAL B HG21 1 
ATOM   23281 H HG22 . VAL B  1 610  ? 109.447 122.438 155.354 1.00 52.21  ? 610  VAL B HG22 1 
ATOM   23282 H HG23 . VAL B  1 610  ? 109.970 123.347 154.158 1.00 52.21  ? 610  VAL B HG23 1 
ATOM   23283 N N    . LEU B  1 611  ? 113.442 120.889 152.132 1.00 51.73  ? 611  LEU B N    1 
ATOM   23284 C CA   . LEU B  1 611  ? 114.544 119.973 151.861 1.00 51.73  ? 611  LEU B CA   1 
ATOM   23285 C C    . LEU B  1 611  ? 115.404 119.820 153.110 1.00 51.73  ? 611  LEU B C    1 
ATOM   23286 O O    . LEU B  1 611  ? 116.012 120.787 153.574 1.00 51.73  ? 611  LEU B O    1 
ATOM   23287 C CB   . LEU B  1 611  ? 115.372 120.481 150.682 1.00 51.73  ? 611  LEU B CB   1 
ATOM   23288 C CG   . LEU B  1 611  ? 116.582 119.670 150.236 1.00 51.73  ? 611  LEU B CG   1 
ATOM   23289 C CD1  . LEU B  1 611  ? 116.164 118.479 149.414 1.00 51.73  ? 611  LEU B CD1  1 
ATOM   23290 C CD2  . LEU B  1 611  ? 117.500 120.550 149.422 1.00 51.73  ? 611  LEU B CD2  1 
ATOM   23291 H H    . LEU B  1 611  ? 113.688 121.711 152.178 1.00 51.73  ? 611  LEU B H    1 
ATOM   23292 H HA   . LEU B  1 611  ? 114.191 119.099 151.628 1.00 51.73  ? 611  LEU B HA   1 
ATOM   23293 H HB2  . LEU B  1 611  ? 114.781 120.548 149.914 1.00 51.73  ? 611  LEU B HB2  1 
ATOM   23294 H HB3  . LEU B  1 611  ? 115.695 121.369 150.908 1.00 51.73  ? 611  LEU B HB3  1 
ATOM   23295 H HG   . LEU B  1 611  ? 117.070 119.355 151.014 1.00 51.73  ? 611  LEU B HG   1 
ATOM   23296 H HD11 . LEU B  1 611  ? 115.580 117.915 149.948 1.00 51.73  ? 611  LEU B HD11 1 
ATOM   23297 H HD12 . LEU B  1 611  ? 115.696 118.785 148.621 1.00 51.73  ? 611  LEU B HD12 1 
ATOM   23298 H HD13 . LEU B  1 611  ? 116.959 117.982 149.158 1.00 51.73  ? 611  LEU B HD13 1 
ATOM   23299 H HD21 . LEU B  1 611  ? 117.859 121.251 149.991 1.00 51.73  ? 611  LEU B HD21 1 
ATOM   23300 H HD22 . LEU B  1 611  ? 116.992 120.945 148.692 1.00 51.73  ? 611  LEU B HD22 1 
ATOM   23301 H HD23 . LEU B  1 611  ? 118.223 120.010 149.064 1.00 51.73  ? 611  LEU B HD23 1 
ATOM   23302 N N    . TYR B  1 612  ? 115.445 118.605 153.645 1.00 54.27  ? 612  TYR B N    1 
ATOM   23303 C CA   . TYR B  1 612  ? 116.318 118.238 154.757 1.00 54.27  ? 612  TYR B CA   1 
ATOM   23304 C C    . TYR B  1 612  ? 117.646 117.751 154.190 1.00 54.27  ? 612  TYR B C    1 
ATOM   23305 O O    . TYR B  1 612  ? 117.751 116.626 153.700 1.00 54.27  ? 612  TYR B O    1 
ATOM   23306 C CB   . TYR B  1 612  ? 115.635 117.179 155.607 1.00 54.27  ? 612  TYR B CB   1 
ATOM   23307 C CG   . TYR B  1 612  ? 114.401 117.711 156.282 1.00 54.27  ? 612  TYR B CG   1 
ATOM   23308 C CD1  . TYR B  1 612  ? 114.473 118.325 157.514 1.00 54.27  ? 612  TYR B CD1  1 
ATOM   23309 C CD2  . TYR B  1 612  ? 113.169 117.626 155.669 1.00 54.27  ? 612  TYR B CD2  1 
ATOM   23310 C CE1  . TYR B  1 612  ? 113.349 118.821 158.126 1.00 54.27  ? 612  TYR B CE1  1 
ATOM   23311 C CE2  . TYR B  1 612  ? 112.038 118.123 156.273 1.00 54.27  ? 612  TYR B CE2  1 
ATOM   23312 C CZ   . TYR B  1 612  ? 112.137 118.727 157.499 1.00 54.27  ? 612  TYR B CZ   1 
ATOM   23313 O OH   . TYR B  1 612  ? 111.011 119.229 158.108 1.00 54.27  ? 612  TYR B OH   1 
ATOM   23314 H H    . TYR B  1 612  ? 114.961 117.951 153.365 1.00 54.27  ? 612  TYR B H    1 
ATOM   23315 H HA   . TYR B  1 612  ? 116.487 119.017 155.312 1.00 54.27  ? 612  TYR B HA   1 
ATOM   23316 H HB2  . TYR B  1 612  ? 115.375 116.434 155.040 1.00 54.27  ? 612  TYR B HB2  1 
ATOM   23317 H HB3  . TYR B  1 612  ? 116.249 116.876 156.295 1.00 54.27  ? 612  TYR B HB3  1 
ATOM   23318 H HD1  . TYR B  1 612  ? 115.297 118.392 157.944 1.00 54.27  ? 612  TYR B HD1  1 
ATOM   23319 H HD2  . TYR B  1 612  ? 113.101 117.224 154.831 1.00 54.27  ? 612  TYR B HD2  1 
ATOM   23320 H HE1  . TYR B  1 612  ? 113.414 119.236 158.958 1.00 54.27  ? 612  TYR B HE1  1 
ATOM   23321 H HE2  . TYR B  1 612  ? 111.214 118.068 155.842 1.00 54.27  ? 612  TYR B HE2  1 
ATOM   23322 H HH   . TYR B  1 612  ? 111.198 119.514 158.877 1.00 54.27  ? 612  TYR B HH   1 
ATOM   23323 N N    . GLN B  1 613  ? 118.659 118.610 154.237 1.00 53.36  ? 613  GLN B N    1 
ATOM   23324 C CA   . GLN B  1 613  ? 119.838 118.423 153.404 1.00 53.36  ? 613  GLN B CA   1 
ATOM   23325 C C    . GLN B  1 613  ? 120.700 117.267 153.900 1.00 53.36  ? 613  GLN B C    1 
ATOM   23326 O O    . GLN B  1 613  ? 121.086 117.216 155.070 1.00 53.36  ? 613  GLN B O    1 
ATOM   23327 C CB   . GLN B  1 613  ? 120.630 119.721 153.333 1.00 53.36  ? 613  GLN B CB   1 
ATOM   23328 C CG   . GLN B  1 613  ? 119.896 120.755 152.501 1.00 53.36  ? 613  GLN B CG   1 
ATOM   23329 C CD   . GLN B  1 613  ? 120.355 122.167 152.742 1.00 53.36  ? 613  GLN B CD   1 
ATOM   23330 O OE1  . GLN B  1 613  ? 119.589 123.001 153.216 1.00 53.36  ? 613  GLN B OE1  1 
ATOM   23331 N NE2  . GLN B  1 613  ? 121.601 122.457 152.401 1.00 53.36  ? 613  GLN B NE2  1 
ATOM   23332 H H    . GLN B  1 613  ? 118.681 119.312 154.736 1.00 53.36  ? 613  GLN B H    1 
ATOM   23333 H HA   . GLN B  1 613  ? 119.550 118.206 152.503 1.00 53.36  ? 613  GLN B HA   1 
ATOM   23334 H HB2  . GLN B  1 613  ? 120.752 120.079 154.228 1.00 53.36  ? 613  GLN B HB2  1 
ATOM   23335 H HB3  . GLN B  1 613  ? 121.492 119.553 152.918 1.00 53.36  ? 613  GLN B HB3  1 
ATOM   23336 H HG2  . GLN B  1 613  ? 120.033 120.554 151.560 1.00 53.36  ? 613  GLN B HG2  1 
ATOM   23337 H HG3  . GLN B  1 613  ? 118.949 120.712 152.710 1.00 53.36  ? 613  GLN B HG3  1 
ATOM   23338 H HE21 . GLN B  1 613  ? 122.112 121.852 152.064 1.00 53.36  ? 613  GLN B HE21 1 
ATOM   23339 H HE22 . GLN B  1 613  ? 121.900 123.258 152.516 1.00 53.36  ? 613  GLN B HE22 1 
ATOM   23340 N N    . GLY B  1 614  ? 120.986 116.331 153.000 1.00 56.41  ? 614  GLY B N    1 
ATOM   23341 C CA   . GLY B  1 614  ? 121.731 115.123 153.319 1.00 56.41  ? 614  GLY B CA   1 
ATOM   23342 C C    . GLY B  1 614  ? 121.019 114.127 154.216 1.00 56.41  ? 614  GLY B C    1 
ATOM   23343 O O    . GLY B  1 614  ? 121.311 112.930 154.170 1.00 56.41  ? 614  GLY B O    1 
ATOM   23344 H H    . GLY B  1 614  ? 120.758 116.383 152.172 1.00 56.41  ? 614  GLY B H    1 
ATOM   23345 H HA2  . GLY B  1 614  ? 121.959 114.670 152.490 1.00 56.41  ? 614  GLY B HA2  1 
ATOM   23346 H HA3  . GLY B  1 614  ? 122.561 115.376 153.755 1.00 56.41  ? 614  GLY B HA3  1 
ATOM   23347 N N    . VAL B  1 615  ? 120.073 114.602 155.024 1.00 57.93  ? 615  VAL B N    1 
ATOM   23348 C CA   . VAL B  1 615  ? 119.244 113.713 155.826 1.00 57.93  ? 615  VAL B CA   1 
ATOM   23349 C C    . VAL B  1 615  ? 118.509 112.721 154.936 1.00 57.93  ? 615  VAL B C    1 
ATOM   23350 O O    . VAL B  1 615  ? 117.999 113.068 153.864 1.00 57.93  ? 615  VAL B O    1 
ATOM   23351 C CB   . VAL B  1 615  ? 118.259 114.527 156.681 1.00 57.93  ? 615  VAL B CB   1 
ATOM   23352 C CG1  . VAL B  1 615  ? 117.508 113.618 157.638 1.00 57.93  ? 615  VAL B CG1  1 
ATOM   23353 C CG2  . VAL B  1 615  ? 118.992 115.617 157.472 1.00 57.93  ? 615  VAL B CG2  1 
ATOM   23354 H H    . VAL B  1 615  ? 119.891 115.433 155.122 1.00 57.93  ? 615  VAL B H    1 
ATOM   23355 H HA   . VAL B  1 615  ? 119.816 113.207 156.427 1.00 57.93  ? 615  VAL B HA   1 
ATOM   23356 H HB   . VAL B  1 615  ? 117.614 114.958 156.096 1.00 57.93  ? 615  VAL B HB   1 
ATOM   23357 H HG11 . VAL B  1 615  ? 116.971 112.989 157.130 1.00 57.93  ? 615  VAL B HG11 1 
ATOM   23358 H HG12 . VAL B  1 615  ? 116.935 114.164 158.199 1.00 57.93  ? 615  VAL B HG12 1 
ATOM   23359 H HG13 . VAL B  1 615  ? 118.150 113.139 158.189 1.00 57.93  ? 615  VAL B HG13 1 
ATOM   23360 H HG21 . VAL B  1 615  ? 119.436 116.227 156.863 1.00 57.93  ? 615  VAL B HG21 1 
ATOM   23361 H HG22 . VAL B  1 615  ? 119.644 115.198 158.058 1.00 57.93  ? 615  VAL B HG22 1 
ATOM   23362 H HG23 . VAL B  1 615  ? 118.341 116.106 158.000 1.00 57.93  ? 615  VAL B HG23 1 
ATOM   23363 N N    . ASN B  1 616  ? 118.452 111.476 155.392 1.00 62.72  ? 616  ASN B N    1 
ATOM   23364 C CA   . ASN B  1 616  ? 117.809 110.371 154.692 1.00 62.72  ? 616  ASN B CA   1 
ATOM   23365 C C    . ASN B  1 616  ? 116.340 110.335 155.109 1.00 62.72  ? 616  ASN B C    1 
ATOM   23366 O O    . ASN B  1 616  ? 116.022 110.506 156.286 1.00 62.72  ? 616  ASN B O    1 
ATOM   23367 C CB   . ASN B  1 616  ? 118.598 109.123 155.102 1.00 62.72  ? 616  ASN B CB   1 
ATOM   23368 C CG   . ASN B  1 616  ? 118.020 107.812 154.659 1.00 62.72  ? 616  ASN B CG   1 
ATOM   23369 O OD1  . ASN B  1 616  ? 116.810 107.617 154.575 1.00 62.72  ? 616  ASN B OD1  1 
ATOM   23370 N ND2  . ASN B  1 616  ? 118.927 106.849 154.462 1.00 62.72  ? 616  ASN B ND2  1 
ATOM   23371 H H    . ASN B  1 616  ? 118.798 111.238 156.144 1.00 62.72  ? 616  ASN B H    1 
ATOM   23372 H HA   . ASN B  1 616  ? 117.871 110.496 153.731 1.00 62.72  ? 616  ASN B HA   1 
ATOM   23373 H HB2  . ASN B  1 616  ? 119.488 109.190 154.720 1.00 62.72  ? 616  ASN B HB2  1 
ATOM   23374 H HB3  . ASN B  1 616  ? 118.661 109.099 156.070 1.00 62.72  ? 616  ASN B HB3  1 
ATOM   23375 H HD21 . ASN B  1 616  ? 119.754 107.062 154.574 1.00 62.72  ? 616  ASN B HD21 1 
ATOM   23376 N N    . CYS B  1 617  ? 115.442 110.097 154.144 1.00 61.79  ? 617  CYS B N    1 
ATOM   23377 C CA   . CYS B  1 617  ? 114.006 110.217 154.414 1.00 61.79  ? 617  CYS B CA   1 
ATOM   23378 C C    . CYS B  1 617  ? 113.504 109.276 155.498 1.00 61.79  ? 617  CYS B C    1 
ATOM   23379 O O    . CYS B  1 617  ? 112.413 109.499 156.033 1.00 61.79  ? 617  CYS B O    1 
ATOM   23380 C CB   . CYS B  1 617  ? 113.183 109.991 153.145 1.00 61.79  ? 617  CYS B CB   1 
ATOM   23381 S SG   . CYS B  1 617  ? 113.270 111.306 151.902 1.00 61.79  ? 617  CYS B SG   1 
ATOM   23382 H H    . CYS B  1 617  ? 115.637 109.881 153.333 1.00 61.79  ? 617  CYS B H    1 
ATOM   23383 H HA   . CYS B  1 617  ? 113.828 111.121 154.718 1.00 61.79  ? 617  CYS B HA   1 
ATOM   23384 H HB2  . CYS B  1 617  ? 113.485 109.172 152.721 1.00 61.79  ? 617  CYS B HB2  1 
ATOM   23385 H HB3  . CYS B  1 617  ? 112.249 109.899 153.397 1.00 61.79  ? 617  CYS B HB3  1 
ATOM   23386 N N    . THR B  1 618  ? 114.265 108.241 155.836 1.00 63.27  ? 618  THR B N    1 
ATOM   23387 C CA   . THR B  1 618  ? 113.953 107.429 157.008 1.00 63.27  ? 618  THR B CA   1 
ATOM   23388 C C    . THR B  1 618  ? 114.086 108.208 158.310 1.00 63.27  ? 618  THR B C    1 
ATOM   23389 O O    . THR B  1 618  ? 113.411 107.878 159.291 1.00 63.27  ? 618  THR B O    1 
ATOM   23390 C CB   . THR B  1 618  ? 114.869 106.217 157.046 1.00 63.27  ? 618  THR B CB   1 
ATOM   23391 O OG1  . THR B  1 618  ? 116.225 106.662 157.090 1.00 63.27  ? 618  THR B OG1  1 
ATOM   23392 C CG2  . THR B  1 618  ? 114.664 105.346 155.813 1.00 63.27  ? 618  THR B CG2  1 
ATOM   23393 H H    . THR B  1 618  ? 114.968 107.994 155.406 1.00 63.27  ? 618  THR B H    1 
ATOM   23394 H HA   . THR B  1 618  ? 113.037 107.112 156.940 1.00 63.27  ? 618  THR B HA   1 
ATOM   23395 H HB   . THR B  1 618  ? 114.674 105.686 157.836 1.00 63.27  ? 618  THR B HB   1 
ATOM   23396 H HG1  . THR B  1 618  ? 116.493 106.817 156.310 1.00 63.27  ? 618  THR B HG1  1 
ATOM   23397 H HG21 . THR B  1 618  ? 115.256 104.576 155.855 1.00 63.27  ? 618  THR B HG21 1 
ATOM   23398 H HG22 . THR B  1 618  ? 113.746 105.033 155.773 1.00 63.27  ? 618  THR B HG22 1 
ATOM   23399 H HG23 . THR B  1 618  ? 114.865 105.850 155.008 1.00 63.27  ? 618  THR B HG23 1 
ATOM   23400 N N    . GLU B  1 619  ? 114.929 109.235 158.345 1.00 62.13  ? 619  GLU B N    1 
ATOM   23401 C CA   . GLU B  1 619  ? 115.233 109.947 159.583 1.00 62.13  ? 619  GLU B CA   1 
ATOM   23402 C C    . GLU B  1 619  ? 114.274 111.093 159.910 1.00 62.13  ? 619  GLU B C    1 
ATOM   23403 O O    . GLU B  1 619  ? 113.950 111.303 161.082 1.00 62.13  ? 619  GLU B O    1 
ATOM   23404 C CB   . GLU B  1 619  ? 116.651 110.512 159.513 1.00 62.13  ? 619  GLU B CB   1 
ATOM   23405 C CG   . GLU B  1 619  ? 117.715 109.520 159.090 1.00 62.13  ? 619  GLU B CG   1 
ATOM   23406 C CD   . GLU B  1 619  ? 119.096 110.145 159.058 1.00 62.13  ? 619  GLU B CD   1 
ATOM   23407 O OE1  . GLU B  1 619  ? 119.680 110.354 160.141 1.00 62.13  ? 619  GLU B OE1  1 
ATOM   23408 O OE2  . GLU B  1 619  ? 119.592 110.439 157.950 1.00 62.13  ? 619  GLU B OE2  1 
ATOM   23409 H H    . GLU B  1 619  ? 115.348 109.537 157.656 1.00 62.13  ? 619  GLU B H    1 
ATOM   23410 H HA   . GLU B  1 619  ? 115.202 109.315 160.321 1.00 62.13  ? 619  GLU B HA   1 
ATOM   23411 H HB2  . GLU B  1 619  ? 116.660 111.242 158.873 1.00 62.13  ? 619  GLU B HB2  1 
ATOM   23412 H HB3  . GLU B  1 619  ? 116.895 110.846 160.391 1.00 62.13  ? 619  GLU B HB3  1 
ATOM   23413 H HG2  . GLU B  1 619  ? 117.733 108.781 159.720 1.00 62.13  ? 619  GLU B HG2  1 
ATOM   23414 H HG3  . GLU B  1 619  ? 117.511 109.192 158.198 1.00 62.13  ? 619  GLU B HG3  1 
ATOM   23415 N N    . VAL B  1 620  ? 113.810 111.836 158.914 1.00 59.53  ? 620  VAL B N    1 
ATOM   23416 C CA   . VAL B  1 620  ? 113.032 113.059 159.179 1.00 59.53  ? 620  VAL B CA   1 
ATOM   23417 C C    . VAL B  1 620  ? 111.725 112.703 159.884 1.00 59.53  ? 620  VAL B C    1 
ATOM   23418 O O    . VAL B  1 620  ? 111.031 111.759 159.460 1.00 59.53  ? 620  VAL B O    1 
ATOM   23419 C CB   . VAL B  1 620  ? 112.748 113.804 157.864 1.00 59.53  ? 620  VAL B CB   1 
ATOM   23420 C CG1  . VAL B  1 620  ? 112.032 115.118 158.128 1.00 59.53  ? 620  VAL B CG1  1 
ATOM   23421 C CG2  . VAL B  1 620  ? 114.040 114.059 157.098 1.00 59.53  ? 620  VAL B CG2  1 
ATOM   23422 H H    . VAL B  1 620  ? 113.926 111.658 158.081 1.00 59.53  ? 620  VAL B H    1 
ATOM   23423 H HA   . VAL B  1 620  ? 113.556 113.640 159.750 1.00 59.53  ? 620  VAL B HA   1 
ATOM   23424 H HB   . VAL B  1 620  ? 112.173 113.252 157.309 1.00 59.53  ? 620  VAL B HB   1 
ATOM   23425 H HG11 . VAL B  1 620  ? 111.186 114.943 158.571 1.00 59.53  ? 620  VAL B HG11 1 
ATOM   23426 H HG12 . VAL B  1 620  ? 111.869 115.554 157.276 1.00 59.53  ? 620  VAL B HG12 1 
ATOM   23427 H HG13 . VAL B  1 620  ? 112.591 115.681 158.686 1.00 59.53  ? 620  VAL B HG13 1 
ATOM   23428 H HG21 . VAL B  1 620  ? 114.464 113.214 156.883 1.00 59.53  ? 620  VAL B HG21 1 
ATOM   23429 H HG22 . VAL B  1 620  ? 114.631 114.599 157.649 1.00 59.53  ? 620  VAL B HG22 1 
ATOM   23430 H HG23 . VAL B  1 620  ? 113.825 114.536 156.280 1.00 59.53  ? 620  VAL B HG23 1 
ATOM   23431 N N    . PRO B  1 621  ? 111.331 113.417 160.960 1.00 61.89  ? 621  PRO B N    1 
ATOM   23432 C CA   . PRO B  1 621  ? 110.067 113.132 161.649 1.00 61.89  ? 621  PRO B CA   1 
ATOM   23433 C C    . PRO B  1 621  ? 108.844 113.380 160.769 1.00 61.89  ? 621  PRO B C    1 
ATOM   23434 O O    . PRO B  1 621  ? 108.718 114.466 160.202 1.00 61.89  ? 621  PRO B O    1 
ATOM   23435 C CB   . PRO B  1 621  ? 110.085 114.101 162.841 1.00 61.89  ? 621  PRO B CB   1 
ATOM   23436 C CG   . PRO B  1 621  ? 110.949 115.222 162.400 1.00 61.89  ? 621  PRO B CG   1 
ATOM   23437 C CD   . PRO B  1 621  ? 112.017 114.574 161.559 1.00 61.89  ? 621  PRO B CD   1 
ATOM   23438 H HA   . PRO B  1 621  ? 110.050 112.219 161.976 1.00 61.89  ? 621  PRO B HA   1 
ATOM   23439 H HB2  . PRO B  1 621  ? 109.184 114.416 163.027 1.00 61.89  ? 621  PRO B HB2  1 
ATOM   23440 H HB3  . PRO B  1 621  ? 110.463 113.661 163.619 1.00 61.89  ? 621  PRO B HB3  1 
ATOM   23441 H HG2  . PRO B  1 621  ? 110.430 115.853 161.874 1.00 61.89  ? 621  PRO B HG2  1 
ATOM   23442 H HG3  . PRO B  1 621  ? 111.339 115.661 163.174 1.00 61.89  ? 621  PRO B HG3  1 
ATOM   23443 H HD2  . PRO B  1 621  ? 112.325 115.187 160.873 1.00 61.89  ? 621  PRO B HD2  1 
ATOM   23444 H HD3  . PRO B  1 621  ? 112.748 114.273 162.122 1.00 61.89  ? 621  PRO B HD3  1 
ATOM   23445 N N    . GLY B  1 639  ? 103.181 115.775 154.048 1.00 60.26  ? 639  GLY B N    1 
ATOM   23446 C CA   . GLY B  1 639  ? 103.858 114.511 154.272 1.00 60.26  ? 639  GLY B CA   1 
ATOM   23447 C C    . GLY B  1 639  ? 103.378 113.394 153.360 1.00 60.26  ? 639  GLY B C    1 
ATOM   23448 O O    . GLY B  1 639  ? 103.958 112.311 153.330 1.00 60.26  ? 639  GLY B O    1 
ATOM   23449 H H    . GLY B  1 639  ? 103.535 116.446 154.457 1.00 60.26  ? 639  GLY B H    1 
ATOM   23450 H HA2  . GLY B  1 639  ? 104.811 114.630 154.134 1.00 60.26  ? 639  GLY B HA2  1 
ATOM   23451 H HA3  . GLY B  1 639  ? 103.716 114.235 155.193 1.00 60.26  ? 639  GLY B HA3  1 
ATOM   23452 N N    . SER B  1 640  ? 102.310 113.665 152.608 1.00 62.80  ? 640  SER B N    1 
ATOM   23453 C CA   . SER B  1 640  ? 101.789 112.676 151.669 1.00 62.80  ? 640  SER B CA   1 
ATOM   23454 C C    . SER B  1 640  ? 102.753 112.423 150.514 1.00 62.80  ? 640  SER B C    1 
ATOM   23455 O O    . SER B  1 640  ? 102.739 111.337 149.924 1.00 62.80  ? 640  SER B O    1 
ATOM   23456 C CB   . SER B  1 640  ? 100.438 113.140 151.120 1.00 62.80  ? 640  SER B CB   1 
ATOM   23457 O OG   . SER B  1 640  ? 99.516  113.403 152.163 1.00 62.80  ? 640  SER B OG   1 
ATOM   23458 H H    . SER B  1 640  ? 101.869 114.405 152.627 1.00 62.80  ? 640  SER B H    1 
ATOM   23459 H HA   . SER B  1 640  ? 101.650 111.836 152.136 1.00 62.80  ? 640  SER B HA   1 
ATOM   23460 H HB2  . SER B  1 640  ? 100.568 113.954 150.606 1.00 62.80  ? 640  SER B HB2  1 
ATOM   23461 H HB3  . SER B  1 640  ? 100.072 112.445 150.547 1.00 62.80  ? 640  SER B HB3  1 
ATOM   23462 H HG   . SER B  1 640  ? 98.769  113.617 151.840 1.00 62.80  ? 640  SER B HG   1 
ATOM   23463 N N    . ASN B  1 641  ? 103.589 113.406 150.180 1.00 58.14  ? 641  ASN B N    1 
ATOM   23464 C CA   . ASN B  1 641  ? 104.633 113.278 149.169 1.00 58.14  ? 641  ASN B CA   1 
ATOM   23465 C C    . ASN B  1 641  ? 105.999 113.418 149.823 1.00 58.14  ? 641  ASN B C    1 
ATOM   23466 O O    . ASN B  1 641  ? 106.272 114.432 150.471 1.00 58.14  ? 641  ASN B O    1 
ATOM   23467 C CB   . ASN B  1 641  ? 104.444 114.339 148.086 1.00 58.14  ? 641  ASN B CB   1 
ATOM   23468 C CG   . ASN B  1 641  ? 103.175 114.134 147.287 1.00 58.14  ? 641  ASN B CG   1 
ATOM   23469 O OD1  . ASN B  1 641  ? 103.054 113.167 146.536 1.00 58.14  ? 641  ASN B OD1  1 
ATOM   23470 N ND2  . ASN B  1 641  ? 102.215 115.042 147.445 1.00 58.14  ? 641  ASN B ND2  1 
ATOM   23471 H H    . ASN B  1 641  ? 103.567 114.185 150.547 1.00 58.14  ? 641  ASN B H    1 
ATOM   23472 H HA   . ASN B  1 641  ? 104.579 112.403 148.751 1.00 58.14  ? 641  ASN B HA   1 
ATOM   23473 H HB2  . ASN B  1 641  ? 104.394 115.214 148.506 1.00 58.14  ? 641  ASN B HB2  1 
ATOM   23474 H HB3  . ASN B  1 641  ? 105.195 114.309 147.471 1.00 58.14  ? 641  ASN B HB3  1 
ATOM   23475 H HD21 . ASN B  1 641  ? 102.330 115.709 147.978 1.00 58.14  ? 641  ASN B HD21 1 
ATOM   23476 H HD22 . ASN B  1 641  ? 101.477 114.965 147.006 1.00 58.14  ? 641  ASN B HD22 1 
ATOM   23477 N N    . VAL B  1 642  ? 106.846 112.402 149.670 1.00 55.53  ? 642  VAL B N    1 
ATOM   23478 C CA   . VAL B  1 642  ? 108.217 112.433 150.177 1.00 55.53  ? 642  VAL B CA   1 
ATOM   23479 C C    . VAL B  1 642  ? 109.141 111.824 149.128 1.00 55.53  ? 642  VAL B C    1 
ATOM   23480 O O    . VAL B  1 642  ? 108.847 110.756 148.585 1.00 55.53  ? 642  VAL B O    1 
ATOM   23481 C CB   . VAL B  1 642  ? 108.338 111.683 151.515 1.00 55.53  ? 642  VAL B CB   1 
ATOM   23482 C CG1  . VAL B  1 642  ? 109.776 111.642 151.985 1.00 55.53  ? 642  VAL B CG1  1 
ATOM   23483 C CG2  . VAL B  1 642  ? 107.472 112.351 152.565 1.00 55.53  ? 642  VAL B CG2  1 
ATOM   23484 H H    . VAL B  1 642  ? 106.645 111.670 149.263 1.00 55.53  ? 642  VAL B H    1 
ATOM   23485 H HA   . VAL B  1 642  ? 108.486 113.356 150.321 1.00 55.53  ? 642  VAL B HA   1 
ATOM   23486 H HB   . VAL B  1 642  ? 108.025 110.771 151.401 1.00 55.53  ? 642  VAL B HB   1 
ATOM   23487 H HG11 . VAL B  1 642  ? 109.798 111.257 152.876 1.00 55.53  ? 642  VAL B HG11 1 
ATOM   23488 H HG12 . VAL B  1 642  ? 110.299 111.095 151.379 1.00 55.53  ? 642  VAL B HG12 1 
ATOM   23489 H HG13 . VAL B  1 642  ? 110.126 112.547 152.011 1.00 55.53  ? 642  VAL B HG13 1 
ATOM   23490 H HG21 . VAL B  1 642  ? 107.608 111.904 153.417 1.00 55.53  ? 642  VAL B HG21 1 
ATOM   23491 H HG22 . VAL B  1 642  ? 107.729 113.285 152.641 1.00 55.53  ? 642  VAL B HG22 1 
ATOM   23492 H HG23 . VAL B  1 642  ? 106.539 112.283 152.305 1.00 55.53  ? 642  VAL B HG23 1 
ATOM   23493 N N    . PHE B  1 643  ? 110.260 112.498 148.852 1.00 54.37  ? 643  PHE B N    1 
ATOM   23494 C CA   . PHE B  1 643  ? 111.175 112.123 147.778 1.00 54.37  ? 643  PHE B CA   1 
ATOM   23495 C C    . PHE B  1 643  ? 112.620 112.259 148.246 1.00 54.37  ? 643  PHE B C    1 
ATOM   23496 O O    . PHE B  1 643  ? 112.981 113.274 148.845 1.00 54.37  ? 643  PHE B O    1 
ATOM   23497 C CB   . PHE B  1 643  ? 110.889 113.024 146.571 1.00 54.37  ? 643  PHE B CB   1 
ATOM   23498 C CG   . PHE B  1 643  ? 111.783 112.807 145.396 1.00 54.37  ? 643  PHE B CG   1 
ATOM   23499 C CD1  . PHE B  1 643  ? 112.046 111.534 144.918 1.00 54.37  ? 643  PHE B CD1  1 
ATOM   23500 C CD2  . PHE B  1 643  ? 112.314 113.892 144.726 1.00 54.37  ? 643  PHE B CD2  1 
ATOM   23501 C CE1  . PHE B  1 643  ? 112.857 111.349 143.807 1.00 54.37  ? 643  PHE B CE1  1 
ATOM   23502 C CE2  . PHE B  1 643  ? 113.123 113.716 143.621 1.00 54.37  ? 643  PHE B CE2  1 
ATOM   23503 C CZ   . PHE B  1 643  ? 113.392 112.445 143.156 1.00 54.37  ? 643  PHE B CZ   1 
ATOM   23504 H H    . PHE B  1 643  ? 110.511 113.200 149.285 1.00 54.37  ? 643  PHE B H    1 
ATOM   23505 H HA   . PHE B  1 643  ? 111.019 111.199 147.523 1.00 54.37  ? 643  PHE B HA   1 
ATOM   23506 H HB2  . PHE B  1 643  ? 109.976 112.865 146.279 1.00 54.37  ? 643  PHE B HB2  1 
ATOM   23507 H HB3  . PHE B  1 643  ? 110.986 113.950 146.848 1.00 54.37  ? 643  PHE B HB3  1 
ATOM   23508 H HD1  . PHE B  1 643  ? 111.673 110.794 145.343 1.00 54.37  ? 643  PHE B HD1  1 
ATOM   23509 H HD2  . PHE B  1 643  ? 112.125 114.753 145.026 1.00 54.37  ? 643  PHE B HD2  1 
ATOM   23510 H HE1  . PHE B  1 643  ? 113.031 110.491 143.490 1.00 54.37  ? 643  PHE B HE1  1 
ATOM   23511 H HE2  . PHE B  1 643  ? 113.464 114.458 143.172 1.00 54.37  ? 643  PHE B HE2  1 
ATOM   23512 H HZ   . PHE B  1 643  ? 113.927 112.328 142.402 1.00 54.37  ? 643  PHE B HZ   1 
ATOM   23513 N N    . GLN B  1 644  ? 113.445 111.237 147.993 1.00 56.04  ? 644  GLN B N    1 
ATOM   23514 C CA   . GLN B  1 644  ? 114.869 111.262 148.352 1.00 56.04  ? 644  GLN B CA   1 
ATOM   23515 C C    . GLN B  1 644  ? 115.738 111.714 147.184 1.00 56.04  ? 644  GLN B C    1 
ATOM   23516 O O    . GLN B  1 644  ? 116.208 110.906 146.386 1.00 56.04  ? 644  GLN B O    1 
ATOM   23517 C CB   . GLN B  1 644  ? 115.312 109.896 148.857 1.00 56.04  ? 644  GLN B CB   1 
ATOM   23518 C CG   . GLN B  1 644  ? 116.756 109.848 149.312 1.00 56.04  ? 644  GLN B CG   1 
ATOM   23519 C CD   . GLN B  1 644  ? 117.008 110.685 150.538 1.00 56.04  ? 644  GLN B CD   1 
ATOM   23520 O OE1  . GLN B  1 644  ? 116.408 110.464 151.585 1.00 56.04  ? 644  GLN B OE1  1 
ATOM   23521 N NE2  . GLN B  1 644  ? 117.921 111.640 150.427 1.00 56.04  ? 644  GLN B NE2  1 
ATOM   23522 H H    . GLN B  1 644  ? 113.198 110.507 147.607 1.00 56.04  ? 644  GLN B H    1 
ATOM   23523 H HA   . GLN B  1 644  ? 114.998 111.896 149.076 1.00 56.04  ? 644  GLN B HA   1 
ATOM   23524 H HB2  . GLN B  1 644  ? 114.756 109.645 149.612 1.00 56.04  ? 644  GLN B HB2  1 
ATOM   23525 H HB3  . GLN B  1 644  ? 115.205 109.247 148.142 1.00 56.04  ? 644  GLN B HB3  1 
ATOM   23526 H HG2  . GLN B  1 644  ? 116.983 108.929 149.532 1.00 56.04  ? 644  GLN B HG2  1 
ATOM   23527 H HG3  . GLN B  1 644  ? 117.335 110.165 148.600 1.00 56.04  ? 644  GLN B HG3  1 
ATOM   23528 H HE21 . GLN B  1 644  ? 118.339 111.757 149.684 1.00 56.04  ? 644  GLN B HE21 1 
ATOM   23529 H HE22 . GLN B  1 644  ? 118.125 112.117 151.115 1.00 56.04  ? 644  GLN B HE22 1 
ATOM   23530 N N    . THR B  1 645  ? 115.977 113.018 147.088 1.00 53.71  ? 645  THR B N    1 
ATOM   23531 C CA   . THR B  1 645  ? 116.999 113.535 146.187 1.00 53.71  ? 645  THR B CA   1 
ATOM   23532 C C    . THR B  1 645  ? 118.387 113.234 146.751 1.00 53.71  ? 645  THR B C    1 
ATOM   23533 O O    . THR B  1 645  ? 118.549 112.968 147.942 1.00 53.71  ? 645  THR B O    1 
ATOM   23534 C CB   . THR B  1 645  ? 116.851 115.045 145.980 1.00 53.71  ? 645  THR B CB   1 
ATOM   23535 O OG1  . THR B  1 645  ? 117.373 115.742 147.117 1.00 53.71  ? 645  THR B OG1  1 
ATOM   23536 C CG2  . THR B  1 645  ? 115.400 115.447 145.769 1.00 53.71  ? 645  THR B CG2  1 
ATOM   23537 H H    . THR B  1 645  ? 115.570 113.619 147.551 1.00 53.71  ? 645  THR B H    1 
ATOM   23538 H HA   . THR B  1 645  ? 116.918 113.099 145.323 1.00 53.71  ? 645  THR B HA   1 
ATOM   23539 H HB   . THR B  1 645  ? 117.353 115.307 145.190 1.00 53.71  ? 645  THR B HB   1 
ATOM   23540 H HG1  . THR B  1 645  ? 116.925 115.549 147.802 1.00 53.71  ? 645  THR B HG1  1 
ATOM   23541 H HG21 . THR B  1 645  ? 115.352 116.401 145.586 1.00 53.71  ? 645  THR B HG21 1 
ATOM   23542 H HG22 . THR B  1 645  ? 114.872 115.258 146.562 1.00 53.71  ? 645  THR B HG22 1 
ATOM   23543 H HG23 . THR B  1 645  ? 115.030 114.967 145.013 1.00 53.71  ? 645  THR B HG23 1 
ATOM   23544 N N    . ARG B  1 646  ? 119.405 113.286 145.883 1.00 51.78  ? 646  ARG B N    1 
ATOM   23545 C CA   . ARG B  1 646  ? 120.781 113.217 146.376 1.00 51.78  ? 646  ARG B CA   1 
ATOM   23546 C C    . ARG B  1 646  ? 121.181 114.456 147.161 1.00 51.78  ? 646  ARG B C    1 
ATOM   23547 O O    . ARG B  1 646  ? 122.186 114.419 147.873 1.00 51.78  ? 646  ARG B O    1 
ATOM   23548 C CB   . ARG B  1 646  ? 121.783 112.987 145.241 1.00 51.78  ? 646  ARG B CB   1 
ATOM   23549 C CG   . ARG B  1 646  ? 121.727 111.587 144.647 1.00 51.78  ? 646  ARG B CG   1 
ATOM   23550 C CD   . ARG B  1 646  ? 122.816 111.356 143.605 1.00 51.78  ? 646  ARG B CD   1 
ATOM   23551 N NE   . ARG B  1 646  ? 122.753 110.010 143.042 1.00 51.78  ? 646  ARG B NE   1 
ATOM   23552 C CZ   . ARG B  1 646  ? 123.531 109.562 142.064 1.00 51.78  ? 646  ARG B CZ   1 
ATOM   23553 N NH1  . ARG B  1 646  ? 123.387 108.307 141.645 1.00 51.78  ? 646  ARG B NH1  1 
ATOM   23554 N NH2  . ARG B  1 646  ? 124.446 110.330 141.495 1.00 51.78  ? 646  ARG B NH2  1 
ATOM   23555 H H    . ARG B  1 646  ? 119.327 113.363 145.029 1.00 51.78  ? 646  ARG B H    1 
ATOM   23556 H HA   . ARG B  1 646  ? 120.853 112.460 146.979 1.00 51.78  ? 646  ARG B HA   1 
ATOM   23557 H HB2  . ARG B  1 646  ? 121.606 113.621 144.527 1.00 51.78  ? 646  ARG B HB2  1 
ATOM   23558 H HB3  . ARG B  1 646  ? 122.682 113.124 145.584 1.00 51.78  ? 646  ARG B HB3  1 
ATOM   23559 H HG2  . ARG B  1 646  ? 121.848 110.936 145.357 1.00 51.78  ? 646  ARG B HG2  1 
ATOM   23560 H HG3  . ARG B  1 646  ? 120.865 111.456 144.218 1.00 51.78  ? 646  ARG B HG3  1 
ATOM   23561 H HD2  . ARG B  1 646  ? 122.707 111.994 142.882 1.00 51.78  ? 646  ARG B HD2  1 
ATOM   23562 H HD3  . ARG B  1 646  ? 123.685 111.469 144.023 1.00 51.78  ? 646  ARG B HD3  1 
ATOM   23563 H HE   . ARG B  1 646  ? 122.194 109.456 143.391 1.00 51.78  ? 646  ARG B HE   1 
ATOM   23564 H HH11 . ARG B  1 646  ? 122.795 107.796 142.006 1.00 51.78  ? 646  ARG B HH11 1 
ATOM   23565 H HH12 . ARG B  1 646  ? 123.884 108.006 141.008 1.00 51.78  ? 646  ARG B HH12 1 
ATOM   23566 H HH21 . ARG B  1 646  ? 124.551 111.144 141.755 1.00 51.78  ? 646  ARG B HH21 1 
ATOM   23567 H HH22 . ARG B  1 646  ? 124.936 110.015 140.861 1.00 51.78  ? 646  ARG B HH22 1 
ATOM   23568 N N    . ALA B  1 647  ? 120.431 115.545 147.042 1.00 51.85  ? 647  ALA B N    1 
ATOM   23569 C CA   . ALA B  1 647  ? 120.648 116.714 147.882 1.00 51.85  ? 647  ALA B CA   1 
ATOM   23570 C C    . ALA B  1 647  ? 120.045 116.556 149.267 1.00 51.85  ? 647  ALA B C    1 
ATOM   23571 O O    . ALA B  1 647  ? 120.413 117.306 150.176 1.00 51.85  ? 647  ALA B O    1 
ATOM   23572 C CB   . ALA B  1 647  ? 120.075 117.962 147.208 1.00 51.85  ? 647  ALA B CB   1 
ATOM   23573 H H    . ALA B  1 647  ? 119.787 115.632 146.479 1.00 51.85  ? 647  ALA B H    1 
ATOM   23574 H HA   . ALA B  1 647  ? 121.604 116.850 147.992 1.00 51.85  ? 647  ALA B HA   1 
ATOM   23575 H HB1  . ALA B  1 647  ? 120.468 118.044 146.324 1.00 51.85  ? 647  ALA B HB1  1 
ATOM   23576 H HB2  . ALA B  1 647  ? 119.112 117.869 147.136 1.00 51.85  ? 647  ALA B HB2  1 
ATOM   23577 H HB3  . ALA B  1 647  ? 120.298 118.741 147.741 1.00 51.85  ? 647  ALA B HB3  1 
ATOM   23578 N N    . GLY B  1 648  ? 119.137 115.605 149.448 1.00 54.13  ? 648  GLY B N    1 
ATOM   23579 C CA   . GLY B  1 648  ? 118.464 115.426 150.717 1.00 54.13  ? 648  GLY B CA   1 
ATOM   23580 C C    . GLY B  1 648  ? 117.024 114.984 150.564 1.00 54.13  ? 648  GLY B C    1 
ATOM   23581 O O    . GLY B  1 648  ? 116.510 114.889 149.451 1.00 54.13  ? 648  GLY B O    1 
ATOM   23582 H H    . GLY B  1 648  ? 118.894 115.047 148.840 1.00 54.13  ? 648  GLY B H    1 
ATOM   23583 H HA2  . GLY B  1 648  ? 118.936 114.756 151.241 1.00 54.13  ? 648  GLY B HA2  1 
ATOM   23584 H HA3  . GLY B  1 648  ? 118.474 116.261 151.212 1.00 54.13  ? 648  GLY B HA3  1 
ATOM   23585 N N    . CYS B  1 649  ? 116.365 114.712 151.682 1.00 56.28  ? 649  CYS B N    1 
ATOM   23586 C CA   . CYS B  1 649  ? 114.950 114.375 151.661 1.00 56.28  ? 649  CYS B CA   1 
ATOM   23587 C C    . CYS B  1 649  ? 114.101 115.608 151.381 1.00 56.28  ? 649  CYS B C    1 
ATOM   23588 O O    . CYS B  1 649  ? 114.234 116.628 152.059 1.00 56.28  ? 649  CYS B O    1 
ATOM   23589 C CB   . CYS B  1 649  ? 114.549 113.742 152.988 1.00 56.28  ? 649  CYS B CB   1 
ATOM   23590 S SG   . CYS B  1 649  ? 112.919 113.028 152.930 1.00 56.28  ? 649  CYS B SG   1 
ATOM   23591 H H    . CYS B  1 649  ? 116.716 114.722 152.468 1.00 56.28  ? 649  CYS B H    1 
ATOM   23592 H HA   . CYS B  1 649  ? 114.788 113.728 150.955 1.00 56.28  ? 649  CYS B HA   1 
ATOM   23593 H HB2  . CYS B  1 649  ? 115.180 113.035 153.206 1.00 56.28  ? 649  CYS B HB2  1 
ATOM   23594 H HB3  . CYS B  1 649  ? 114.559 114.422 153.681 1.00 56.28  ? 649  CYS B HB3  1 
ATOM   23595 N N    . LEU B  1 650  ? 113.231 115.514 150.381 1.00 52.75  ? 650  LEU B N    1 
ATOM   23596 C CA   . LEU B  1 650  ? 112.332 116.592 149.980 1.00 52.75  ? 650  LEU B CA   1 
ATOM   23597 C C    . LEU B  1 650  ? 110.892 116.221 150.319 1.00 52.75  ? 650  LEU B C    1 
ATOM   23598 O O    . LEU B  1 650  ? 110.387 115.199 149.848 1.00 52.75  ? 650  LEU B O    1 
ATOM   23599 C CB   . LEU B  1 650  ? 112.486 116.865 148.489 1.00 52.75  ? 650  LEU B CB   1 
ATOM   23600 C CG   . LEU B  1 650  ? 111.704 118.027 147.899 1.00 52.75  ? 650  LEU B CG   1 
ATOM   23601 C CD1  . LEU B  1 650  ? 112.325 119.344 148.284 1.00 52.75  ? 650  LEU B CD1  1 
ATOM   23602 C CD2  . LEU B  1 650  ? 111.682 117.885 146.401 1.00 52.75  ? 650  LEU B CD2  1 
ATOM   23603 H H    . LEU B  1 650  ? 113.140 114.803 149.903 1.00 52.75  ? 650  LEU B H    1 
ATOM   23604 H HA   . LEU B  1 650  ? 112.561 117.403 150.464 1.00 52.75  ? 650  LEU B HA   1 
ATOM   23605 H HB2  . LEU B  1 650  ? 113.426 117.037 148.313 1.00 52.75  ? 650  LEU B HB2  1 
ATOM   23606 H HB3  . LEU B  1 650  ? 112.217 116.065 148.010 1.00 52.75  ? 650  LEU B HB3  1 
ATOM   23607 H HG   . LEU B  1 650  ? 110.790 118.004 148.226 1.00 52.75  ? 650  LEU B HG   1 
ATOM   23608 H HD11 . LEU B  1 650  ? 112.344 119.415 149.253 1.00 52.75  ? 650  LEU B HD11 1 
ATOM   23609 H HD12 . LEU B  1 650  ? 113.229 119.385 147.931 1.00 52.75  ? 650  LEU B HD12 1 
ATOM   23610 H HD13 . LEU B  1 650  ? 111.791 120.065 147.910 1.00 52.75  ? 650  LEU B HD13 1 
ATOM   23611 H HD21 . LEU B  1 650  ? 111.331 118.701 146.011 1.00 52.75  ? 650  LEU B HD21 1 
ATOM   23612 H HD22 . LEU B  1 650  ? 112.588 117.731 146.087 1.00 52.75  ? 650  LEU B HD22 1 
ATOM   23613 H HD23 . LEU B  1 650  ? 111.117 117.132 146.162 1.00 52.75  ? 650  LEU B HD23 1 
ATOM   23614 N N    . ILE B  1 651  ? 110.233 117.050 151.125 1.00 54.18  ? 651  ILE B N    1 
ATOM   23615 C CA   . ILE B  1 651  ? 108.891 116.783 151.633 1.00 54.18  ? 651  ILE B CA   1 
ATOM   23616 C C    . ILE B  1 651  ? 107.957 117.864 151.110 1.00 54.18  ? 651  ILE B C    1 
ATOM   23617 O O    . ILE B  1 651  ? 108.278 119.055 151.177 1.00 54.18  ? 651  ILE B O    1 
ATOM   23618 C CB   . ILE B  1 651  ? 108.874 116.740 153.173 1.00 54.18  ? 651  ILE B CB   1 
ATOM   23619 C CG1  . ILE B  1 651  ? 109.824 115.649 153.672 1.00 54.18  ? 651  ILE B CG1  1 
ATOM   23620 C CG2  . ILE B  1 651  ? 107.443 116.544 153.694 1.00 54.18  ? 651  ILE B CG2  1 
ATOM   23621 C CD1  . ILE B  1 651  ? 109.682 115.292 155.133 1.00 54.18  ? 651  ILE B CD1  1 
ATOM   23622 H H    . ILE B  1 651  ? 110.559 117.797 151.404 1.00 54.18  ? 651  ILE B H    1 
ATOM   23623 H HA   . ILE B  1 651  ? 108.580 115.927 151.299 1.00 54.18  ? 651  ILE B HA   1 
ATOM   23624 H HB   . ILE B  1 651  ? 109.199 117.594 153.503 1.00 54.18  ? 651  ILE B HB   1 
ATOM   23625 H HG12 . ILE B  1 651  ? 109.662 114.842 153.157 1.00 54.18  ? 651  ILE B HG12 1 
ATOM   23626 H HG13 . ILE B  1 651  ? 110.738 115.946 153.530 1.00 54.18  ? 651  ILE B HG13 1 
ATOM   23627 H HG21 . ILE B  1 651  ? 107.452 116.532 154.665 1.00 54.18  ? 651  ILE B HG21 1 
ATOM   23628 H HG22 . ILE B  1 651  ? 106.886 117.282 153.394 1.00 54.18  ? 651  ILE B HG22 1 
ATOM   23629 H HG23 . ILE B  1 651  ? 107.092 115.706 153.355 1.00 54.18  ? 651  ILE B HG23 1 
ATOM   23630 H HD11 . ILE B  1 651  ? 110.409 114.696 155.379 1.00 54.18  ? 651  ILE B HD11 1 
ATOM   23631 H HD12 . ILE B  1 651  ? 109.723 116.102 155.666 1.00 54.18  ? 651  ILE B HD12 1 
ATOM   23632 H HD13 . ILE B  1 651  ? 108.832 114.842 155.272 1.00 54.18  ? 651  ILE B HD13 1 
ATOM   23633 N N    . GLY B  1 652  ? 106.796 117.453 150.612 1.00 53.57  ? 652  GLY B N    1 
ATOM   23634 C CA   . GLY B  1 652  ? 105.766 118.370 150.166 1.00 53.57  ? 652  GLY B CA   1 
ATOM   23635 C C    . GLY B  1 652  ? 105.842 118.771 148.711 1.00 53.57  ? 652  GLY B C    1 
ATOM   23636 O O    . GLY B  1 652  ? 104.970 119.513 148.247 1.00 53.57  ? 652  GLY B O    1 
ATOM   23637 H H    . GLY B  1 652  ? 106.578 116.624 150.529 1.00 53.57  ? 652  GLY B H    1 
ATOM   23638 H HA2  . GLY B  1 652  ? 104.896 117.967 150.319 1.00 53.57  ? 652  GLY B HA2  1 
ATOM   23639 H HA3  . GLY B  1 652  ? 105.814 119.180 150.700 1.00 53.57  ? 652  GLY B HA3  1 
ATOM   23640 N N    . ALA B  1 653  ? 106.851 118.311 147.980 1.00 53.10  ? 653  ALA B N    1 
ATOM   23641 C CA   . ALA B  1 653  ? 106.898 118.393 146.528 1.00 53.10  ? 653  ALA B CA   1 
ATOM   23642 C C    . ALA B  1 653  ? 106.766 117.004 145.919 1.00 53.10  ? 653  ALA B C    1 
ATOM   23643 O O    . ALA B  1 653  ? 107.305 116.033 146.451 1.00 53.10  ? 653  ALA B O    1 
ATOM   23644 C CB   . ALA B  1 653  ? 108.202 119.048 146.070 1.00 53.10  ? 653  ALA B CB   1 
ATOM   23645 H H    . ALA B  1 653  ? 107.541 117.924 148.320 1.00 53.10  ? 653  ALA B H    1 
ATOM   23646 H HA   . ALA B  1 653  ? 106.158 118.937 146.213 1.00 53.10  ? 653  ALA B HA   1 
ATOM   23647 H HB1  . ALA B  1 653  ? 108.236 119.954 146.419 1.00 53.10  ? 653  ALA B HB1  1 
ATOM   23648 H HB2  . ALA B  1 653  ? 108.950 118.535 146.414 1.00 53.10  ? 653  ALA B HB2  1 
ATOM   23649 H HB3  . ALA B  1 653  ? 108.227 119.067 145.100 1.00 53.10  ? 653  ALA B HB3  1 
ATOM   23650 N N    . GLU B  1 654  ? 106.048 116.910 144.803 1.00 54.44  ? 654  GLU B N    1 
ATOM   23651 C CA   . GLU B  1 654  ? 105.781 115.646 144.124 1.00 54.44  ? 654  GLU B CA   1 
ATOM   23652 C C    . GLU B  1 654  ? 106.739 115.469 142.952 1.00 54.44  ? 654  GLU B C    1 
ATOM   23653 O O    . GLU B  1 654  ? 106.860 116.362 142.110 1.00 54.44  ? 654  GLU B O    1 
ATOM   23654 C CB   . GLU B  1 654  ? 104.337 115.615 143.623 1.00 54.44  ? 654  GLU B CB   1 
ATOM   23655 C CG   . GLU B  1 654  ? 103.969 114.369 142.831 1.00 54.44  ? 654  GLU B CG   1 
ATOM   23656 C CD   . GLU B  1 654  ? 102.510 114.347 142.421 1.00 54.44  ? 654  GLU B CD   1 
ATOM   23657 O OE1  . GLU B  1 654  ? 101.849 115.403 142.508 1.00 54.44  ? 654  GLU B OE1  1 
ATOM   23658 O OE2  . GLU B  1 654  ? 102.024 113.274 142.007 1.00 54.44  ? 654  GLU B OE2  1 
ATOM   23659 H H    . GLU B  1 654  ? 105.695 117.591 144.409 1.00 54.44  ? 654  GLU B H    1 
ATOM   23660 H HA   . GLU B  1 654  ? 105.907 114.910 144.744 1.00 54.44  ? 654  GLU B HA   1 
ATOM   23661 H HB2  . GLU B  1 654  ? 103.741 115.668 144.388 1.00 54.44  ? 654  GLU B HB2  1 
ATOM   23662 H HB3  . GLU B  1 654  ? 104.194 116.384 143.046 1.00 54.44  ? 654  GLU B HB3  1 
ATOM   23663 H HG2  . GLU B  1 654  ? 104.505 114.335 142.022 1.00 54.44  ? 654  GLU B HG2  1 
ATOM   23664 H HG3  . GLU B  1 654  ? 104.141 113.585 143.378 1.00 54.44  ? 654  GLU B HG3  1 
ATOM   23665 N N    . TYR B  1 655  ? 107.409 114.323 142.891 1.00 53.05  ? 655  TYR B N    1 
ATOM   23666 C CA   . TYR B  1 655  ? 108.306 114.023 141.779 1.00 53.05  ? 655  TYR B CA   1 
ATOM   23667 C C    . TYR B  1 655  ? 107.507 113.647 140.540 1.00 53.05  ? 655  TYR B C    1 
ATOM   23668 O O    . TYR B  1 655  ? 106.701 112.713 140.577 1.00 53.05  ? 655  TYR B O    1 
ATOM   23669 C CB   . TYR B  1 655  ? 109.265 112.900 142.163 1.00 53.05  ? 655  TYR B CB   1 
ATOM   23670 C CG   . TYR B  1 655  ? 110.396 112.680 141.179 1.00 53.05  ? 655  TYR B CG   1 
ATOM   23671 C CD1  . TYR B  1 655  ? 111.196 113.734 140.772 1.00 53.05  ? 655  TYR B CD1  1 
ATOM   23672 C CD2  . TYR B  1 655  ? 110.706 111.417 140.716 1.00 53.05  ? 655  TYR B CD2  1 
ATOM   23673 C CE1  . TYR B  1 655  ? 112.243 113.542 139.897 1.00 53.05  ? 655  TYR B CE1  1 
ATOM   23674 C CE2  . TYR B  1 655  ? 111.747 111.213 139.836 1.00 53.05  ? 655  TYR B CE2  1 
ATOM   23675 C CZ   . TYR B  1 655  ? 112.516 112.280 139.436 1.00 53.05  ? 655  TYR B CZ   1 
ATOM   23676 O OH   . TYR B  1 655  ? 113.569 112.081 138.573 1.00 53.05  ? 655  TYR B OH   1 
ATOM   23677 H H    . TYR B  1 655  ? 107.358 113.698 143.482 1.00 53.05  ? 655  TYR B H    1 
ATOM   23678 H HA   . TYR B  1 655  ? 108.829 114.815 141.576 1.00 53.05  ? 655  TYR B HA   1 
ATOM   23679 H HB2  . TYR B  1 655  ? 109.663 113.112 143.023 1.00 53.05  ? 655  TYR B HB2  1 
ATOM   23680 H HB3  . TYR B  1 655  ? 108.766 112.070 142.232 1.00 53.05  ? 655  TYR B HB3  1 
ATOM   23681 H HD1  . TYR B  1 655  ? 111.030 114.588 141.104 1.00 53.05  ? 655  TYR B HD1  1 
ATOM   23682 H HD2  . TYR B  1 655  ? 110.192 110.689 140.991 1.00 53.05  ? 655  TYR B HD2  1 
ATOM   23683 H HE1  . TYR B  1 655  ? 112.769 114.261 139.629 1.00 53.05  ? 655  TYR B HE1  1 
ATOM   23684 H HE2  . TYR B  1 655  ? 111.946 110.356 139.534 1.00 53.05  ? 655  TYR B HE2  1 
ATOM   23685 H HH   . TYR B  1 655  ? 113.919 112.818 138.365 1.00 53.05  ? 655  TYR B HH   1 
ATOM   23686 N N    . VAL B  1 656  ? 107.719 114.375 139.448 1.00 52.83  ? 656  VAL B N    1 
ATOM   23687 C CA   . VAL B  1 656  ? 107.086 114.097 138.164 1.00 52.83  ? 656  VAL B CA   1 
ATOM   23688 C C    . VAL B  1 656  ? 108.138 113.576 137.192 1.00 52.83  ? 656  VAL B C    1 
ATOM   23689 O O    . VAL B  1 656  ? 109.278 114.056 137.182 1.00 52.83  ? 656  VAL B O    1 
ATOM   23690 C CB   . VAL B  1 656  ? 106.362 115.336 137.606 1.00 52.83  ? 656  VAL B CB   1 
ATOM   23691 C CG1  . VAL B  1 656  ? 105.281 115.774 138.571 1.00 52.83  ? 656  VAL B CG1  1 
ATOM   23692 C CG2  . VAL B  1 656  ? 107.321 116.475 137.353 1.00 52.83  ? 656  VAL B CG2  1 
ATOM   23693 H H    . VAL B  1 656  ? 108.251 115.052 139.428 1.00 52.83  ? 656  VAL B H    1 
ATOM   23694 H HA   . VAL B  1 656  ? 106.424 113.397 138.283 1.00 52.83  ? 656  VAL B HA   1 
ATOM   23695 H HB   . VAL B  1 656  ? 105.939 115.102 136.764 1.00 52.83  ? 656  VAL B HB   1 
ATOM   23696 H HG11 . VAL B  1 656  ? 104.722 115.010 138.785 1.00 52.83  ? 656  VAL B HG11 1 
ATOM   23697 H HG12 . VAL B  1 656  ? 105.695 116.117 139.379 1.00 52.83  ? 656  VAL B HG12 1 
ATOM   23698 H HG13 . VAL B  1 656  ? 104.745 116.468 138.152 1.00 52.83  ? 656  VAL B HG13 1 
ATOM   23699 H HG21 . VAL B  1 656  ? 107.975 116.211 136.686 1.00 52.83  ? 656  VAL B HG21 1 
ATOM   23700 H HG22 . VAL B  1 656  ? 106.812 117.236 137.027 1.00 52.83  ? 656  VAL B HG22 1 
ATOM   23701 H HG23 . VAL B  1 656  ? 107.764 116.712 138.184 1.00 52.83  ? 656  VAL B HG23 1 
ATOM   23702 N N    . ASN B  1 657  ? 107.761 112.591 136.377 1.00 57.14  ? 657  ASN B N    1 
ATOM   23703 C CA   . ASN B  1 657  ? 108.665 111.992 135.399 1.00 57.14  ? 657  ASN B CA   1 
ATOM   23704 C C    . ASN B  1 657  ? 108.918 112.873 134.173 1.00 57.14  ? 657  ASN B C    1 
ATOM   23705 O O    . ASN B  1 657  ? 109.788 112.537 133.366 1.00 57.14  ? 657  ASN B O    1 
ATOM   23706 C CB   . ASN B  1 657  ? 108.131 110.622 134.937 1.00 57.14  ? 657  ASN B CB   1 
ATOM   23707 C CG   . ASN B  1 657  ? 108.440 109.485 135.917 1.00 57.14  ? 657  ASN B CG   1 
ATOM   23708 O OD1  . ASN B  1 657  ? 109.313 109.616 136.771 1.00 57.14  ? 657  ASN B OD1  1 
ATOM   23709 N ND2  . ASN B  1 657  ? 107.748 108.346 135.758 1.00 57.14  ? 657  ASN B ND2  1 
ATOM   23710 H H    . ASN B  1 657  ? 106.969 112.248 136.373 1.00 57.14  ? 657  ASN B H    1 
ATOM   23711 H HA   . ASN B  1 657  ? 109.523 111.840 135.825 1.00 57.14  ? 657  ASN B HA   1 
ATOM   23712 H HB2  . ASN B  1 657  ? 107.166 110.676 134.840 1.00 57.14  ? 657  ASN B HB2  1 
ATOM   23713 H HB3  . ASN B  1 657  ? 108.535 110.392 134.084 1.00 57.14  ? 657  ASN B HB3  1 
ATOM   23714 H HD21 . ASN B  1 657  ? 107.161 108.299 135.130 1.00 57.14  ? 657  ASN B HD21 1 
ATOM   23715 N N    . ASN B  1 658  ? 108.180 113.966 134.002 1.00 52.87  ? 658  ASN B N    1 
ATOM   23716 C CA   . ASN B  1 658  ? 108.472 114.954 132.970 1.00 52.87  ? 658  ASN B CA   1 
ATOM   23717 C C    . ASN B  1 658  ? 109.726 115.764 133.317 1.00 52.87  ? 658  ASN B C    1 
ATOM   23718 O O    . ASN B  1 658  ? 110.233 115.725 134.440 1.00 52.87  ? 658  ASN B O    1 
ATOM   23719 C CB   . ASN B  1 658  ? 107.277 115.884 132.787 1.00 52.87  ? 658  ASN B CB   1 
ATOM   23720 C CG   . ASN B  1 658  ? 106.040 115.146 132.353 1.00 52.87  ? 658  ASN B CG   1 
ATOM   23721 O OD1  . ASN B  1 658  ? 106.123 114.139 131.653 1.00 52.87  ? 658  ASN B OD1  1 
ATOM   23722 N ND2  . ASN B  1 658  ? 104.880 115.628 132.776 1.00 52.87  ? 658  ASN B ND2  1 
ATOM   23723 H H    . ASN B  1 658  ? 107.495 114.160 134.484 1.00 52.87  ? 658  ASN B H    1 
ATOM   23724 H HA   . ASN B  1 658  ? 108.631 114.498 132.128 1.00 52.87  ? 658  ASN B HA   1 
ATOM   23725 H HB2  . ASN B  1 658  ? 107.085 116.322 133.632 1.00 52.87  ? 658  ASN B HB2  1 
ATOM   23726 H HB3  . ASN B  1 658  ? 107.488 116.546 132.107 1.00 52.87  ? 658  ASN B HB3  1 
ATOM   23727 H HD21 . ASN B  1 658  ? 104.858 116.333 133.270 1.00 52.87  ? 658  ASN B HD21 1 
ATOM   23728 H HD22 . ASN B  1 658  ? 104.146 115.233 132.556 1.00 52.87  ? 658  ASN B HD22 1 
ATOM   23729 N N    . SER B  1 659  ? 110.239 116.504 132.323 1.00 50.51  ? 659  SER B N    1 
ATOM   23730 C CA   . SER B  1 659  ? 111.385 117.390 132.511 1.00 50.51  ? 659  SER B CA   1 
ATOM   23731 C C    . SER B  1 659  ? 111.140 118.752 131.881 1.00 50.51  ? 659  SER B C    1 
ATOM   23732 O O    . SER B  1 659  ? 110.584 118.849 130.786 1.00 50.51  ? 659  SER B O    1 
ATOM   23733 C CB   . SER B  1 659  ? 112.654 116.782 131.921 1.00 50.51  ? 659  SER B CB   1 
ATOM   23734 O OG   . SER B  1 659  ? 113.088 115.685 132.699 1.00 50.51  ? 659  SER B OG   1 
ATOM   23735 H H    . SER B  1 659  ? 109.929 116.508 131.519 1.00 50.51  ? 659  SER B H    1 
ATOM   23736 H HA   . SER B  1 659  ? 111.532 117.523 133.461 1.00 50.51  ? 659  SER B HA   1 
ATOM   23737 H HB2  . SER B  1 659  ? 112.472 116.478 131.017 1.00 50.51  ? 659  SER B HB2  1 
ATOM   23738 H HB3  . SER B  1 659  ? 113.353 117.455 131.910 1.00 50.51  ? 659  SER B HB3  1 
ATOM   23739 H HG   . SER B  1 659  ? 113.392 115.961 133.433 1.00 50.51  ? 659  SER B HG   1 
ATOM   23740 N N    . TYR B  1 660  ? 111.577 119.798 132.583 1.00 50.61  ? 660  TYR B N    1 
ATOM   23741 C CA   . TYR B  1 660  ? 111.316 121.189 132.225 1.00 50.61  ? 660  TYR B CA   1 
ATOM   23742 C C    . TYR B  1 660  ? 112.572 122.012 132.474 1.00 50.61  ? 660  TYR B C    1 
ATOM   23743 O O    . TYR B  1 660  ? 113.555 121.523 133.034 1.00 50.61  ? 660  TYR B O    1 
ATOM   23744 C CB   . TYR B  1 660  ? 110.151 121.765 133.030 1.00 50.61  ? 660  TYR B CB   1 
ATOM   23745 C CG   . TYR B  1 660  ? 108.918 120.903 133.017 1.00 50.61  ? 660  TYR B CG   1 
ATOM   23746 C CD1  . TYR B  1 660  ? 108.150 120.773 131.878 1.00 50.61  ? 660  TYR B CD1  1 
ATOM   23747 C CD2  . TYR B  1 660  ? 108.533 120.206 134.147 1.00 50.61  ? 660  TYR B CD2  1 
ATOM   23748 C CE1  . TYR B  1 660  ? 107.033 119.971 131.863 1.00 50.61  ? 660  TYR B CE1  1 
ATOM   23749 C CE2  . TYR B  1 660  ? 107.418 119.408 134.141 1.00 50.61  ? 660  TYR B CE2  1 
ATOM   23750 C CZ   . TYR B  1 660  ? 106.675 119.289 132.994 1.00 50.61  ? 660  TYR B CZ   1 
ATOM   23751 O OH   . TYR B  1 660  ? 105.549 118.502 132.991 1.00 50.61  ? 660  TYR B OH   1 
ATOM   23752 H H    . TYR B  1 660  ? 112.044 119.720 133.301 1.00 50.61  ? 660  TYR B H    1 
ATOM   23753 H HA   . TYR B  1 660  ? 111.095 121.246 131.281 1.00 50.61  ? 660  TYR B HA   1 
ATOM   23754 H HB2  . TYR B  1 660  ? 110.433 121.864 133.954 1.00 50.61  ? 660  TYR B HB2  1 
ATOM   23755 H HB3  . TYR B  1 660  ? 109.913 122.633 132.665 1.00 50.61  ? 660  TYR B HB3  1 
ATOM   23756 H HD1  . TYR B  1 660  ? 108.397 121.231 131.105 1.00 50.61  ? 660  TYR B HD1  1 
ATOM   23757 H HD2  . TYR B  1 660  ? 109.040 120.278 134.926 1.00 50.61  ? 660  TYR B HD2  1 
ATOM   23758 H HE1  . TYR B  1 660  ? 106.524 119.891 131.087 1.00 50.61  ? 660  TYR B HE1  1 
ATOM   23759 H HE2  . TYR B  1 660  ? 107.169 118.947 134.912 1.00 50.61  ? 660  TYR B HE2  1 
ATOM   23760 H HH   . TYR B  1 660  ? 105.084 118.665 132.310 1.00 50.61  ? 660  TYR B HH   1 
ATOM   23761 N N    . GLU B  1 661  ? 112.540 123.275 132.053 1.00 53.05  ? 661  GLU B N    1 
ATOM   23762 C CA   . GLU B  1 661  ? 113.576 124.221 132.453 1.00 53.05  ? 661  GLU B CA   1 
ATOM   23763 C C    . GLU B  1 661  ? 113.609 124.382 133.970 1.00 53.05  ? 661  GLU B C    1 
ATOM   23764 O O    . GLU B  1 661  ? 112.585 124.297 134.650 1.00 53.05  ? 661  GLU B O    1 
ATOM   23765 C CB   . GLU B  1 661  ? 113.350 125.572 131.779 1.00 53.05  ? 661  GLU B CB   1 
ATOM   23766 C CG   . GLU B  1 661  ? 113.476 125.520 130.260 1.00 53.05  ? 661  GLU B CG   1 
ATOM   23767 C CD   . GLU B  1 661  ? 113.338 126.883 129.603 1.00 53.05  ? 661  GLU B CD   1 
ATOM   23768 O OE1  . GLU B  1 661  ? 112.983 127.855 130.302 1.00 53.05  ? 661  GLU B OE1  1 
ATOM   23769 O OE2  . GLU B  1 661  ? 113.587 126.981 128.382 1.00 53.05  ? 661  GLU B OE2  1 
ATOM   23770 H H    . GLU B  1 661  ? 111.928 123.607 131.546 1.00 53.05  ? 661  GLU B H    1 
ATOM   23771 H HA   . GLU B  1 661  ? 114.441 123.885 132.166 1.00 53.05  ? 661  GLU B HA   1 
ATOM   23772 H HB2  . GLU B  1 661  ? 112.459 125.891 131.996 1.00 53.05  ? 661  GLU B HB2  1 
ATOM   23773 H HB3  . GLU B  1 661  ? 114.014 126.202 132.108 1.00 53.05  ? 661  GLU B HB3  1 
ATOM   23774 H HG2  . GLU B  1 661  ? 114.350 125.166 130.029 1.00 53.05  ? 661  GLU B HG2  1 
ATOM   23775 H HG3  . GLU B  1 661  ? 112.781 124.944 129.904 1.00 53.05  ? 661  GLU B HG3  1 
ATOM   23776 N N    . CYS B  1 662  ? 114.805 124.625 134.504 1.00 53.12  ? 662  CYS B N    1 
ATOM   23777 C CA   . CYS B  1 662  ? 114.989 124.721 135.951 1.00 53.12  ? 662  CYS B CA   1 
ATOM   23778 C C    . CYS B  1 662  ? 114.407 126.010 136.516 1.00 53.12  ? 662  CYS B C    1 
ATOM   23779 O O    . CYS B  1 662  ? 114.845 127.108 136.163 1.00 53.12  ? 662  CYS B O    1 
ATOM   23780 C CB   . CYS B  1 662  ? 116.468 124.631 136.305 1.00 53.12  ? 662  CYS B CB   1 
ATOM   23781 S SG   . CYS B  1 662  ? 116.749 124.502 138.084 1.00 53.12  ? 662  CYS B SG   1 
ATOM   23782 H H    . CYS B  1 662  ? 115.529 124.740 134.049 1.00 53.12  ? 662  CYS B H    1 
ATOM   23783 H HA   . CYS B  1 662  ? 114.534 123.976 136.376 1.00 53.12  ? 662  CYS B HA   1 
ATOM   23784 H HB2  . CYS B  1 662  ? 116.849 123.843 135.884 1.00 53.12  ? 662  CYS B HB2  1 
ATOM   23785 H HB3  . CYS B  1 662  ? 116.921 125.430 135.989 1.00 53.12  ? 662  CYS B HB3  1 
ATOM   23786 N N    . ASP B  1 663  ? 113.424 125.868 137.405 1.00 53.06  ? 663  ASP B N    1 
ATOM   23787 C CA   . ASP B  1 663  ? 112.749 127.003 138.025 1.00 53.06  ? 663  ASP B CA   1 
ATOM   23788 C C    . ASP B  1 663  ? 113.383 127.378 139.366 1.00 53.06  ? 663  ASP B C    1 
ATOM   23789 O O    . ASP B  1 663  ? 113.919 128.480 139.516 1.00 53.06  ? 663  ASP B O    1 
ATOM   23790 C CB   . ASP B  1 663  ? 111.262 126.672 138.176 1.00 53.06  ? 663  ASP B CB   1 
ATOM   23791 C CG   . ASP B  1 663  ? 110.437 127.866 138.569 1.00 53.06  ? 663  ASP B CG   1 
ATOM   23792 O OD1  . ASP B  1 663  ? 110.963 128.996 138.532 1.00 53.06  ? 663  ASP B OD1  1 
ATOM   23793 O OD2  . ASP B  1 663  ? 109.247 127.680 138.895 1.00 53.06  ? 663  ASP B OD2  1 
ATOM   23794 H H    . ASP B  1 663  ? 113.122 125.105 137.665 1.00 53.06  ? 663  ASP B H    1 
ATOM   23795 H HA   . ASP B  1 663  ? 112.823 127.774 137.438 1.00 53.06  ? 663  ASP B HA   1 
ATOM   23796 H HB2  . ASP B  1 663  ? 110.930 126.353 137.321 1.00 53.06  ? 663  ASP B HB2  1 
ATOM   23797 H HB3  . ASP B  1 663  ? 111.152 125.986 138.851 1.00 53.06  ? 663  ASP B HB3  1 
ATOM   23798 N N    . ILE B  1 664  ? 113.337 126.473 140.342 1.00 51.17  ? 664  ILE B N    1 
ATOM   23799 C CA   . ILE B  1 664  ? 114.098 126.581 141.581 1.00 51.17  ? 664  ILE B CA   1 
ATOM   23800 C C    . ILE B  1 664  ? 115.073 125.411 141.634 1.00 51.17  ? 664  ILE B C    1 
ATOM   23801 O O    . ILE B  1 664  ? 114.649 124.254 141.570 1.00 51.17  ? 664  ILE B O    1 
ATOM   23802 C CB   . ILE B  1 664  ? 113.187 126.577 142.822 1.00 51.17  ? 664  ILE B CB   1 
ATOM   23803 C CG1  . ILE B  1 664  ? 112.161 127.709 142.759 1.00 51.17  ? 664  ILE B CG1  1 
ATOM   23804 C CG2  . ILE B  1 664  ? 114.005 126.703 144.097 1.00 51.17  ? 664  ILE B CG2  1 
ATOM   23805 C CD1  . ILE B  1 664  ? 111.034 127.560 143.762 1.00 51.17  ? 664  ILE B CD1  1 
ATOM   23806 H H    . ILE B  1 664  ? 112.851 125.764 140.305 1.00 51.17  ? 664  ILE B H    1 
ATOM   23807 H HA   . ILE B  1 664  ? 114.587 127.417 141.580 1.00 51.17  ? 664  ILE B HA   1 
ATOM   23808 H HB   . ILE B  1 664  ? 112.707 125.733 142.847 1.00 51.17  ? 664  ILE B HB   1 
ATOM   23809 H HG12 . ILE B  1 664  ? 112.608 128.551 142.941 1.00 51.17  ? 664  ILE B HG12 1 
ATOM   23810 H HG13 . ILE B  1 664  ? 111.763 127.733 141.874 1.00 51.17  ? 664  ILE B HG13 1 
ATOM   23811 H HG21 . ILE B  1 664  ? 113.403 126.729 144.859 1.00 51.17  ? 664  ILE B HG21 1 
ATOM   23812 H HG22 . ILE B  1 664  ? 114.525 127.522 144.061 1.00 51.17  ? 664  ILE B HG22 1 
ATOM   23813 H HG23 . ILE B  1 664  ? 114.597 125.938 144.177 1.00 51.17  ? 664  ILE B HG23 1 
ATOM   23814 H HD11 . ILE B  1 664  ? 110.348 128.220 143.567 1.00 51.17  ? 664  ILE B HD11 1 
ATOM   23815 H HD12 . ILE B  1 664  ? 110.662 126.667 143.692 1.00 51.17  ? 664  ILE B HD12 1 
ATOM   23816 H HD13 . ILE B  1 664  ? 111.381 127.706 144.658 1.00 51.17  ? 664  ILE B HD13 1 
ATOM   23817 N N    . PRO B  1 665  ? 116.381 125.645 141.751 1.00 49.05  ? 665  PRO B N    1 
ATOM   23818 C CA   . PRO B  1 665  ? 117.347 124.542 141.828 1.00 49.05  ? 665  PRO B CA   1 
ATOM   23819 C C    . PRO B  1 665  ? 117.412 123.917 143.215 1.00 49.05  ? 665  PRO B C    1 
ATOM   23820 O O    . PRO B  1 665  ? 117.819 124.568 144.178 1.00 49.05  ? 665  PRO B O    1 
ATOM   23821 C CB   . PRO B  1 665  ? 118.670 125.213 141.454 1.00 49.05  ? 665  PRO B CB   1 
ATOM   23822 C CG   . PRO B  1 665  ? 118.502 126.614 141.892 1.00 49.05  ? 665  PRO B CG   1 
ATOM   23823 C CD   . PRO B  1 665  ? 117.055 126.949 141.697 1.00 49.05  ? 665  PRO B CD   1 
ATOM   23824 H HA   . PRO B  1 665  ? 117.133 123.858 141.173 1.00 49.05  ? 665  PRO B HA   1 
ATOM   23825 H HB2  . PRO B  1 665  ? 119.405 124.786 141.924 1.00 49.05  ? 665  PRO B HB2  1 
ATOM   23826 H HB3  . PRO B  1 665  ? 118.799 125.168 140.493 1.00 49.05  ? 665  PRO B HB3  1 
ATOM   23827 H HG2  . PRO B  1 665  ? 118.745 126.694 142.829 1.00 49.05  ? 665  PRO B HG2  1 
ATOM   23828 H HG3  . PRO B  1 665  ? 119.060 127.194 141.348 1.00 49.05  ? 665  PRO B HG3  1 
ATOM   23829 H HD2  . PRO B  1 665  ? 116.741 127.524 142.414 1.00 49.05  ? 665  PRO B HD2  1 
ATOM   23830 H HD3  . PRO B  1 665  ? 116.918 127.360 140.827 1.00 49.05  ? 665  PRO B HD3  1 
ATOM   23831 N N    . ILE B  1 666  ? 117.019 122.648 143.314 1.00 50.33  ? 666  ILE B N    1 
ATOM   23832 C CA   . ILE B  1 666  ? 117.292 121.863 144.516 1.00 50.33  ? 666  ILE B CA   1 
ATOM   23833 C C    . ILE B  1 666  ? 118.736 121.388 144.525 1.00 50.33  ? 666  ILE B C    1 
ATOM   23834 O O    . ILE B  1 666  ? 119.492 121.664 145.462 1.00 50.33  ? 666  ILE B O    1 
ATOM   23835 C CB   . ILE B  1 666  ? 116.302 120.693 144.635 1.00 50.33  ? 666  ILE B CB   1 
ATOM   23836 C CG1  . ILE B  1 666  ? 114.952 121.211 145.108 1.00 50.33  ? 666  ILE B CG1  1 
ATOM   23837 C CG2  . ILE B  1 666  ? 116.815 119.630 145.585 1.00 50.33  ? 666  ILE B CG2  1 
ATOM   23838 C CD1  . ILE B  1 666  ? 113.784 120.347 144.707 1.00 50.33  ? 666  ILE B CD1  1 
ATOM   23839 H H    . ILE B  1 666  ? 116.605 122.215 142.694 1.00 50.33  ? 666  ILE B H    1 
ATOM   23840 H HA   . ILE B  1 666  ? 117.168 122.432 145.294 1.00 50.33  ? 666  ILE B HA   1 
ATOM   23841 H HB   . ILE B  1 666  ? 116.188 120.293 143.758 1.00 50.33  ? 666  ILE B HB   1 
ATOM   23842 H HG12 . ILE B  1 666  ? 114.962 121.265 146.078 1.00 50.33  ? 666  ILE B HG12 1 
ATOM   23843 H HG13 . ILE B  1 666  ? 114.809 122.097 144.735 1.00 50.33  ? 666  ILE B HG13 1 
ATOM   23844 H HG21 . ILE B  1 666  ? 116.090 119.014 145.782 1.00 50.33  ? 666  ILE B HG21 1 
ATOM   23845 H HG22 . ILE B  1 666  ? 117.544 119.143 145.167 1.00 50.33  ? 666  ILE B HG22 1 
ATOM   23846 H HG23 . ILE B  1 666  ? 117.115 120.050 146.407 1.00 50.33  ? 666  ILE B HG23 1 
ATOM   23847 H HD11 . ILE B  1 666  ? 113.952 119.434 144.991 1.00 50.33  ? 666  ILE B HD11 1 
ATOM   23848 H HD12 . ILE B  1 666  ? 112.981 120.684 145.139 1.00 50.33  ? 666  ILE B HD12 1 
ATOM   23849 H HD13 . ILE B  1 666  ? 113.680 120.382 143.742 1.00 50.33  ? 666  ILE B HD13 1 
ATOM   23850 N N    . GLY B  1 667  ? 119.142 120.673 143.484 1.00 47.65  ? 667  GLY B N    1 
ATOM   23851 C CA   . GLY B  1 667  ? 120.491 120.148 143.399 1.00 47.65  ? 667  GLY B CA   1 
ATOM   23852 C C    . GLY B  1 667  ? 120.570 118.768 142.787 1.00 47.65  ? 667  GLY B C    1 
ATOM   23853 O O    . GLY B  1 667  ? 119.556 118.085 142.648 1.00 47.65  ? 667  GLY B O    1 
ATOM   23854 H H    . GLY B  1 667  ? 118.646 120.477 142.810 1.00 47.65  ? 667  GLY B H    1 
ATOM   23855 H HA2  . GLY B  1 667  ? 121.036 120.748 142.865 1.00 47.65  ? 667  GLY B HA2  1 
ATOM   23856 H HA3  . GLY B  1 667  ? 120.879 120.100 144.289 1.00 47.65  ? 667  GLY B HA3  1 
ATOM   23857 N N    . ALA B  1 668  ? 121.778 118.350 142.423 1.00 46.36  ? 668  ALA B N    1 
ATOM   23858 C CA   . ALA B  1 668  ? 122.029 117.023 141.869 1.00 46.36  ? 668  ALA B CA   1 
ATOM   23859 C C    . ALA B  1 668  ? 121.056 116.691 140.740 1.00 46.36  ? 668  ALA B C    1 
ATOM   23860 O O    . ALA B  1 668  ? 120.518 115.589 140.659 1.00 46.36  ? 668  ALA B O    1 
ATOM   23861 C CB   . ALA B  1 668  ? 121.987 115.965 142.964 1.00 46.36  ? 668  ALA B CB   1 
ATOM   23862 H H    . ALA B  1 668  ? 122.490 118.830 142.491 1.00 46.36  ? 668  ALA B H    1 
ATOM   23863 H HA   . ALA B  1 668  ? 122.922 117.012 141.489 1.00 46.36  ? 668  ALA B HA   1 
ATOM   23864 H HB1  . ALA B  1 668  ? 122.598 116.223 143.673 1.00 46.36  ? 668  ALA B HB1  1 
ATOM   23865 H HB2  . ALA B  1 668  ? 122.265 115.112 142.588 1.00 46.36  ? 668  ALA B HB2  1 
ATOM   23866 H HB3  . ALA B  1 668  ? 121.083 115.893 143.310 1.00 46.36  ? 668  ALA B HB3  1 
ATOM   23867 N N    . GLY B  1 669  ? 120.829 117.660 139.858 1.00 48.65  ? 669  GLY B N    1 
ATOM   23868 C CA   . GLY B  1 669  ? 119.978 117.484 138.699 1.00 48.65  ? 669  GLY B CA   1 
ATOM   23869 C C    . GLY B  1 669  ? 118.504 117.751 138.903 1.00 48.65  ? 669  GLY B C    1 
ATOM   23870 O O    . GLY B  1 669  ? 117.752 117.729 137.924 1.00 48.65  ? 669  GLY B O    1 
ATOM   23871 H H    . GLY B  1 669  ? 121.178 118.445 139.910 1.00 48.65  ? 669  GLY B H    1 
ATOM   23872 H HA2  . GLY B  1 669  ? 120.289 118.073 137.992 1.00 48.65  ? 669  GLY B HA2  1 
ATOM   23873 H HA3  . GLY B  1 669  ? 120.069 116.570 138.380 1.00 48.65  ? 669  GLY B HA3  1 
ATOM   23874 N N    . ILE B  1 670  ? 118.066 118.007 140.129 1.00 49.82  ? 670  ILE B N    1 
ATOM   23875 C CA   . ILE B  1 670  ? 116.653 118.167 140.463 1.00 49.82  ? 670  ILE B CA   1 
ATOM   23876 C C    . ILE B  1 670  ? 116.321 119.640 140.625 1.00 49.82  ? 670  ILE B C    1 
ATOM   23877 O O    . ILE B  1 670  ? 117.061 120.383 141.278 1.00 49.82  ? 670  ILE B O    1 
ATOM   23878 C CB   . ILE B  1 670  ? 116.293 117.377 141.731 1.00 49.82  ? 670  ILE B CB   1 
ATOM   23879 C CG1  . ILE B  1 670  ? 116.606 115.893 141.556 1.00 49.82  ? 670  ILE B CG1  1 
ATOM   23880 C CG2  . ILE B  1 670  ? 114.843 117.584 142.095 1.00 49.82  ? 670  ILE B CG2  1 
ATOM   23881 C CD1  . ILE B  1 670  ? 115.870 115.242 140.400 1.00 49.82  ? 670  ILE B CD1  1 
ATOM   23882 H H    . ILE B  1 670  ? 118.588 118.089 140.809 1.00 49.82  ? 670  ILE B H    1 
ATOM   23883 H HA   . ILE B  1 670  ? 116.115 117.828 139.730 1.00 49.82  ? 670  ILE B HA   1 
ATOM   23884 H HB   . ILE B  1 670  ? 116.841 117.714 142.458 1.00 49.82  ? 670  ILE B HB   1 
ATOM   23885 H HG12 . ILE B  1 670  ? 117.557 115.785 141.398 1.00 49.82  ? 670  ILE B HG12 1 
ATOM   23886 H HG13 . ILE B  1 670  ? 116.353 115.424 142.368 1.00 49.82  ? 670  ILE B HG13 1 
ATOM   23887 H HG21 . ILE B  1 670  ? 114.619 116.986 142.826 1.00 49.82  ? 670  ILE B HG21 1 
ATOM   23888 H HG22 . ILE B  1 670  ? 114.711 118.504 142.376 1.00 49.82  ? 670  ILE B HG22 1 
ATOM   23889 H HG23 . ILE B  1 670  ? 114.286 117.384 141.326 1.00 49.82  ? 670  ILE B HG23 1 
ATOM   23890 H HD11 . ILE B  1 670  ? 116.079 114.293 140.392 1.00 49.82  ? 670  ILE B HD11 1 
ATOM   23891 H HD12 . ILE B  1 670  ? 116.152 115.644 139.563 1.00 49.82  ? 670  ILE B HD12 1 
ATOM   23892 H HD13 . ILE B  1 670  ? 114.913 115.359 140.522 1.00 49.82  ? 670  ILE B HD13 1 
ATOM   23893 N N    . CYS B  1 671  ? 115.208 120.064 140.031 1.00 51.53  ? 671  CYS B N    1 
ATOM   23894 C CA   . CYS B  1 671  ? 114.666 121.402 140.216 1.00 51.53  ? 671  CYS B CA   1 
ATOM   23895 C C    . CYS B  1 671  ? 113.198 121.278 140.605 1.00 51.53  ? 671  CYS B C    1 
ATOM   23896 O O    . CYS B  1 671  ? 112.573 120.241 140.388 1.00 51.53  ? 671  CYS B O    1 
ATOM   23897 C CB   . CYS B  1 671  ? 114.835 122.253 138.951 1.00 51.53  ? 671  CYS B CB   1 
ATOM   23898 S SG   . CYS B  1 671  ? 116.571 122.522 138.505 1.00 51.53  ? 671  CYS B SG   1 
ATOM   23899 H H    . CYS B  1 671  ? 114.736 119.573 139.505 1.00 51.53  ? 671  CYS B H    1 
ATOM   23900 H HA   . CYS B  1 671  ? 115.135 121.844 140.942 1.00 51.53  ? 671  CYS B HA   1 
ATOM   23901 H HB2  . CYS B  1 671  ? 114.402 121.801 138.209 1.00 51.53  ? 671  CYS B HB2  1 
ATOM   23902 H HB3  . CYS B  1 671  ? 114.423 123.120 139.096 1.00 51.53  ? 671  CYS B HB3  1 
ATOM   23903 N N    . ALA B  1 672  ? 112.642 122.340 141.197 1.00 51.85  ? 672  ALA B N    1 
ATOM   23904 C CA   . ALA B  1 672  ? 111.235 122.362 141.591 1.00 51.85  ? 672  ALA B CA   1 
ATOM   23905 C C    . ALA B  1 672  ? 110.510 123.575 141.022 1.00 51.85  ? 672  ALA B C    1 
ATOM   23906 O O    . ALA B  1 672  ? 111.117 124.620 140.791 1.00 51.85  ? 672  ALA B O    1 
ATOM   23907 C CB   . ALA B  1 672  ? 111.105 122.343 143.111 1.00 51.85  ? 672  ALA B CB   1 
ATOM   23908 H H    . ALA B  1 672  ? 113.067 123.066 141.380 1.00 51.85  ? 672  ALA B H    1 
ATOM   23909 H HA   . ALA B  1 672  ? 110.797 121.569 141.245 1.00 51.85  ? 672  ALA B HA   1 
ATOM   23910 H HB1  . ALA B  1 672  ? 111.424 121.486 143.439 1.00 51.85  ? 672  ALA B HB1  1 
ATOM   23911 H HB2  . ALA B  1 672  ? 111.640 123.060 143.488 1.00 51.85  ? 672  ALA B HB2  1 
ATOM   23912 H HB3  . ALA B  1 672  ? 110.171 122.458 143.353 1.00 51.85  ? 672  ALA B HB3  1 
ATOM   23913 N N    . SER B  1 673  ? 109.202 123.420 140.791 1.00 53.81  ? 673  SER B N    1 
ATOM   23914 C CA   . SER B  1 673  ? 108.378 124.469 140.195 1.00 53.81  ? 673  SER B CA   1 
ATOM   23915 C C    . SER B  1 673  ? 106.940 124.351 140.692 1.00 53.81  ? 673  SER B C    1 
ATOM   23916 O O    . SER B  1 673  ? 106.515 123.293 141.157 1.00 53.81  ? 673  SER B O    1 
ATOM   23917 C CB   . SER B  1 673  ? 108.417 124.396 138.668 1.00 53.81  ? 673  SER B CB   1 
ATOM   23918 O OG   . SER B  1 673  ? 107.712 125.479 138.087 1.00 53.81  ? 673  SER B OG   1 
ATOM   23919 H H    . SER B  1 673  ? 108.764 122.704 140.982 1.00 53.81  ? 673  SER B H    1 
ATOM   23920 H HA   . SER B  1 673  ? 108.719 125.338 140.465 1.00 53.81  ? 673  SER B HA   1 
ATOM   23921 H HB2  . SER B  1 673  ? 109.342 124.428 138.375 1.00 53.81  ? 673  SER B HB2  1 
ATOM   23922 H HB3  . SER B  1 673  ? 108.007 123.563 138.383 1.00 53.81  ? 673  SER B HB3  1 
ATOM   23923 H HG   . SER B  1 673  ? 108.109 126.200 138.250 1.00 53.81  ? 673  SER B HG   1 
ATOM   23924 N N    . TYR B  1 674  ? 106.190 125.455 140.605 1.00 54.08  ? 674  TYR B N    1 
ATOM   23925 C CA   . TYR B  1 674  ? 104.774 125.474 140.979 1.00 54.08  ? 674  TYR B CA   1 
ATOM   23926 C C    . TYR B  1 674  ? 103.883 125.259 139.761 1.00 54.08  ? 674  TYR B C    1 
ATOM   23927 O O    . TYR B  1 674  ? 103.760 126.145 138.911 1.00 54.08  ? 674  TYR B O    1 
ATOM   23928 C CB   . TYR B  1 674  ? 104.421 126.787 141.675 1.00 54.08  ? 674  TYR B CB   1 
ATOM   23929 C CG   . TYR B  1 674  ? 103.199 126.692 142.564 1.00 54.08  ? 674  TYR B CG   1 
ATOM   23930 C CD1  . TYR B  1 674  ? 103.167 125.808 143.626 1.00 54.08  ? 674  TYR B CD1  1 
ATOM   23931 C CD2  . TYR B  1 674  ? 102.104 127.514 142.370 1.00 54.08  ? 674  TYR B CD2  1 
ATOM   23932 C CE1  . TYR B  1 674  ? 102.069 125.714 144.444 1.00 54.08  ? 674  TYR B CE1  1 
ATOM   23933 C CE2  . TYR B  1 674  ? 100.999 127.428 143.184 1.00 54.08  ? 674  TYR B CE2  1 
ATOM   23934 C CZ   . TYR B  1 674  ? 100.988 126.526 144.221 1.00 54.08  ? 674  TYR B CZ   1 
ATOM   23935 O OH   . TYR B  1 674  ? 99.893  126.437 145.054 1.00 54.08  ? 674  TYR B OH   1 
ATOM   23936 H H    . TYR B  1 674  ? 106.483 126.215 140.323 1.00 54.08  ? 674  TYR B H    1 
ATOM   23937 H HA   . TYR B  1 674  ? 104.605 124.750 141.602 1.00 54.08  ? 674  TYR B HA   1 
ATOM   23938 H HB2  . TYR B  1 674  ? 105.168 127.055 142.236 1.00 54.08  ? 674  TYR B HB2  1 
ATOM   23939 H HB3  . TYR B  1 674  ? 104.252 127.470 141.006 1.00 54.08  ? 674  TYR B HB3  1 
ATOM   23940 H HD1  . TYR B  1 674  ? 103.900 125.255 143.780 1.00 54.08  ? 674  TYR B HD1  1 
ATOM   23941 H HD2  . TYR B  1 674  ? 102.103 128.120 141.663 1.00 54.08  ? 674  TYR B HD2  1 
ATOM   23942 H HE1  . TYR B  1 674  ? 102.063 125.107 145.152 1.00 54.08  ? 674  TYR B HE1  1 
ATOM   23943 H HE2  . TYR B  1 674  ? 100.263 127.980 143.039 1.00 54.08  ? 674  TYR B HE2  1 
ATOM   23944 H HH   . TYR B  1 674  ? 99.907  125.709 145.476 1.00 54.08  ? 674  TYR B HH   1 
ATOM   23945 N N    . GLN B  1 675  ? 103.252 124.086 139.682 1.00 57.32  ? 675  GLN B N    1 
ATOM   23946 C CA   . GLN B  1 675  ? 102.544 123.662 138.480 1.00 57.32  ? 675  GLN B CA   1 
ATOM   23947 C C    . GLN B  1 675  ? 101.335 122.821 138.866 1.00 57.32  ? 675  GLN B C    1 
ATOM   23948 O O    . GLN B  1 675  ? 101.259 122.279 139.971 1.00 57.32  ? 675  GLN B O    1 
ATOM   23949 C CB   . GLN B  1 675  ? 103.472 122.893 137.541 1.00 57.32  ? 675  GLN B CB   1 
ATOM   23950 C CG   . GLN B  1 675  ? 104.676 123.721 137.112 1.00 57.32  ? 675  GLN B CG   1 
ATOM   23951 C CD   . GLN B  1 675  ? 105.400 123.144 135.911 1.00 57.32  ? 675  GLN B CD   1 
ATOM   23952 O OE1  . GLN B  1 675  ? 104.870 122.293 135.198 1.00 57.32  ? 675  GLN B OE1  1 
ATOM   23953 N NE2  . GLN B  1 675  ? 106.616 123.624 135.670 1.00 57.32  ? 675  GLN B NE2  1 
ATOM   23954 H H    . GLN B  1 675  ? 103.218 123.514 140.325 1.00 57.32  ? 675  GLN B H    1 
ATOM   23955 H HA   . GLN B  1 675  ? 102.220 124.446 138.007 1.00 57.32  ? 675  GLN B HA   1 
ATOM   23956 H HB2  . GLN B  1 675  ? 103.797 122.101 137.999 1.00 57.32  ? 675  GLN B HB2  1 
ATOM   23957 H HB3  . GLN B  1 675  ? 102.976 122.639 136.746 1.00 57.32  ? 675  GLN B HB3  1 
ATOM   23958 H HG2  . GLN B  1 675  ? 104.371 124.612 136.874 1.00 57.32  ? 675  GLN B HG2  1 
ATOM   23959 H HG3  . GLN B  1 675  ? 105.305 123.771 137.849 1.00 57.32  ? 675  GLN B HG3  1 
ATOM   23960 H HE21 . GLN B  1 675  ? 106.950 124.227 136.187 1.00 57.32  ? 675  GLN B HE21 1 
ATOM   23961 H HE22 . GLN B  1 675  ? 107.066 123.337 134.995 1.00 57.32  ? 675  GLN B HE22 1 
ATOM   23962 N N    . THR B  1 676  ? 100.382 122.721 137.939 1.00 62.94  ? 676  THR B N    1 
ATOM   23963 C CA   . THR B  1 676  ? 99.099  122.066 138.215 1.00 62.94  ? 676  THR B CA   1 
ATOM   23964 C C    . THR B  1 676  ? 99.290  120.573 138.471 1.00 62.94  ? 676  THR B C    1 
ATOM   23965 O O    . THR B  1 676  ? 99.331  119.770 137.538 1.00 62.94  ? 676  THR B O    1 
ATOM   23966 C CB   . THR B  1 676  ? 98.093  122.250 137.051 1.00 62.94  ? 676  THR B CB   1 
ATOM   23967 O OG1  . THR B  1 676  ? 98.678  121.801 135.823 1.00 62.94  ? 676  THR B OG1  1 
ATOM   23968 C CG2  . THR B  1 676  ? 97.679  123.709 136.919 1.00 62.94  ? 676  THR B CG2  1 
ATOM   23969 H H    . THR B  1 676  ? 100.451 123.027 137.137 1.00 62.94  ? 676  THR B H    1 
ATOM   23970 H HA   . THR B  1 676  ? 98.705  122.456 139.010 1.00 62.94  ? 676  THR B HA   1 
ATOM   23971 H HB   . THR B  1 676  ? 97.295  121.725 137.231 1.00 62.94  ? 676  THR B HB   1 
ATOM   23972 H HG1  . THR B  1 676  ? 98.917  120.998 135.894 1.00 62.94  ? 676  THR B HG1  1 
ATOM   23973 H HG21 . THR B  1 676  ? 97.025  123.802 136.206 1.00 62.94  ? 676  THR B HG21 1 
ATOM   23974 H HG22 . THR B  1 676  ? 98.452  124.258 136.712 1.00 62.94  ? 676  THR B HG22 1 
ATOM   23975 H HG23 . THR B  1 676  ? 97.284  124.017 137.751 1.00 62.94  ? 676  THR B HG23 1 
ATOM   23976 N N    . SER B  1 689  ? 94.418  123.318 141.685 1.00 64.19  ? 689  SER B N    1 
ATOM   23977 C CA   . SER B  1 689  ? 95.113  122.062 141.427 1.00 64.19  ? 689  SER B CA   1 
ATOM   23978 C C    . SER B  1 689  ? 96.638  122.241 141.455 1.00 64.19  ? 689  SER B C    1 
ATOM   23979 O O    . SER B  1 689  ? 97.384  121.289 141.227 1.00 64.19  ? 689  SER B O    1 
ATOM   23980 C CB   . SER B  1 689  ? 94.663  121.482 140.080 1.00 64.19  ? 689  SER B CB   1 
ATOM   23981 O OG   . SER B  1 689  ? 95.022  122.327 139.000 1.00 64.19  ? 689  SER B OG   1 
ATOM   23982 H H    . SER B  1 689  ? 94.008  123.642 140.999 1.00 64.19  ? 689  SER B H    1 
ATOM   23983 H HA   . SER B  1 689  ? 94.873  121.425 142.118 1.00 64.19  ? 689  SER B HA   1 
ATOM   23984 H HB2  . SER B  1 689  ? 95.082  120.616 139.951 1.00 64.19  ? 689  SER B HB2  1 
ATOM   23985 H HB3  . SER B  1 689  ? 93.696  121.379 140.088 1.00 64.19  ? 689  SER B HB3  1 
ATOM   23986 H HG   . SER B  1 689  ? 94.596  122.105 138.308 1.00 64.19  ? 689  SER B HG   1 
ATOM   23987 N N    . GLN B  1 690  ? 97.088  123.463 141.736 1.00 60.59  ? 690  GLN B N    1 
ATOM   23988 C CA   . GLN B  1 690  ? 98.514  123.766 141.805 1.00 60.59  ? 690  GLN B CA   1 
ATOM   23989 C C    . GLN B  1 690  ? 99.208  123.016 142.944 1.00 60.59  ? 690  GLN B C    1 
ATOM   23990 O O    . GLN B  1 690  ? 98.625  122.766 144.002 1.00 60.59  ? 690  GLN B O    1 
ATOM   23991 C CB   . GLN B  1 690  ? 98.724  125.269 141.997 1.00 60.59  ? 690  GLN B CB   1 
ATOM   23992 C CG   . GLN B  1 690  ? 98.101  126.167 140.933 1.00 60.59  ? 690  GLN B CG   1 
ATOM   23993 C CD   . GLN B  1 690  ? 98.823  126.087 139.600 1.00 60.59  ? 690  GLN B CD   1 
ATOM   23994 O OE1  . GLN B  1 690  ? 99.671  125.223 139.393 1.00 60.59  ? 690  GLN B OE1  1 
ATOM   23995 N NE2  . GLN B  1 690  ? 98.501  127.007 138.696 1.00 60.59  ? 690  GLN B NE2  1 
ATOM   23996 H H    . GLN B  1 690  ? 96.580  124.142 141.892 1.00 60.59  ? 690  GLN B H    1 
ATOM   23997 H HA   . GLN B  1 690  ? 98.936  123.504 140.972 1.00 60.59  ? 690  GLN B HA   1 
ATOM   23998 H HB2  . GLN B  1 690  ? 98.345  125.526 142.854 1.00 60.59  ? 690  GLN B HB2  1 
ATOM   23999 H HB3  . GLN B  1 690  ? 99.678  125.439 141.997 1.00 60.59  ? 690  GLN B HB3  1 
ATOM   24000 H HG2  . GLN B  1 690  ? 97.177  125.904 140.791 1.00 60.59  ? 690  GLN B HG2  1 
ATOM   24001 H HG3  . GLN B  1 690  ? 98.139  127.088 141.238 1.00 60.59  ? 690  GLN B HG3  1 
ATOM   24002 H HE21 . GLN B  1 690  ? 97.907  127.604 138.879 1.00 60.59  ? 690  GLN B HE21 1 
ATOM   24003 H HE22 . GLN B  1 690  ? 98.891  127.009 137.928 1.00 60.59  ? 690  GLN B HE22 1 
ATOM   24004 N N    . SER B  1 691  ? 100.471 122.659 142.711 1.00 55.76  ? 691  SER B N    1 
ATOM   24005 C CA   . SER B  1 691  ? 101.338 122.060 143.722 1.00 55.76  ? 691  SER B CA   1 
ATOM   24006 C C    . SER B  1 691  ? 102.780 122.328 143.309 1.00 55.76  ? 691  SER B C    1 
ATOM   24007 O O    . SER B  1 691  ? 103.046 122.731 142.176 1.00 55.76  ? 691  SER B O    1 
ATOM   24008 C CB   . SER B  1 691  ? 101.067 120.566 143.875 1.00 55.76  ? 691  SER B CB   1 
ATOM   24009 O OG   . SER B  1 691  ? 101.408 119.867 142.693 1.00 55.76  ? 691  SER B OG   1 
ATOM   24010 H H    . SER B  1 691  ? 100.857 122.758 141.948 1.00 55.76  ? 691  SER B H    1 
ATOM   24011 H HA   . SER B  1 691  ? 101.178 122.488 144.579 1.00 55.76  ? 691  SER B HA   1 
ATOM   24012 H HB2  . SER B  1 691  ? 101.601 120.219 144.609 1.00 55.76  ? 691  SER B HB2  1 
ATOM   24013 H HB3  . SER B  1 691  ? 100.123 120.431 144.061 1.00 55.76  ? 691  SER B HB3  1 
ATOM   24014 H HG   . SER B  1 691  ? 101.197 119.056 142.767 1.00 55.76  ? 691  SER B HG   1 
ATOM   24015 N N    . ILE B  1 692  ? 103.713 122.118 144.236 1.00 53.21  ? 692  ILE B N    1 
ATOM   24016 C CA   . ILE B  1 692  ? 105.136 122.126 143.896 1.00 53.21  ? 692  ILE B CA   1 
ATOM   24017 C C    . ILE B  1 692  ? 105.513 120.770 143.307 1.00 53.21  ? 692  ILE B C    1 
ATOM   24018 O O    . ILE B  1 692  ? 105.503 119.757 144.006 1.00 53.21  ? 692  ILE B O    1 
ATOM   24019 C CB   . ILE B  1 692  ? 106.010 122.467 145.107 1.00 53.21  ? 692  ILE B CB   1 
ATOM   24020 C CG1  . ILE B  1 692  ? 105.683 123.864 145.626 1.00 53.21  ? 692  ILE B CG1  1 
ATOM   24021 C CG2  . ILE B  1 692  ? 107.487 122.406 144.739 1.00 53.21  ? 692  ILE B CG2  1 
ATOM   24022 C CD1  . ILE B  1 692  ? 106.337 124.201 146.947 1.00 53.21  ? 692  ILE B CD1  1 
ATOM   24023 H H    . ILE B  1 692  ? 103.548 121.955 145.066 1.00 53.21  ? 692  ILE B H    1 
ATOM   24024 H HA   . ILE B  1 692  ? 105.294 122.802 143.218 1.00 53.21  ? 692  ILE B HA   1 
ATOM   24025 H HB   . ILE B  1 692  ? 105.838 121.823 145.814 1.00 53.21  ? 692  ILE B HB   1 
ATOM   24026 H HG12 . ILE B  1 692  ? 105.980 124.518 144.973 1.00 53.21  ? 692  ILE B HG12 1 
ATOM   24027 H HG13 . ILE B  1 692  ? 104.723 123.936 145.750 1.00 53.21  ? 692  ILE B HG13 1 
ATOM   24028 H HG21 . ILE B  1 692  ? 108.021 122.593 145.528 1.00 53.21  ? 692  ILE B HG21 1 
ATOM   24029 H HG22 . ILE B  1 692  ? 107.709 121.521 144.406 1.00 53.21  ? 692  ILE B HG22 1 
ATOM   24030 H HG23 . ILE B  1 692  ? 107.669 123.074 144.057 1.00 53.21  ? 692  ILE B HG23 1 
ATOM   24031 H HD11 . ILE B  1 692  ? 105.997 125.056 147.257 1.00 53.21  ? 692  ILE B HD11 1 
ATOM   24032 H HD12 . ILE B  1 692  ? 106.126 123.508 147.594 1.00 53.21  ? 692  ILE B HD12 1 
ATOM   24033 H HD13 . ILE B  1 692  ? 107.298 124.257 146.823 1.00 53.21  ? 692  ILE B HD13 1 
ATOM   24034 N N    . ILE B  1 693  ? 105.858 120.750 142.027 1.00 52.85  ? 693  ILE B N    1 
ATOM   24035 C CA   . ILE B  1 693  ? 106.520 119.599 141.421 1.00 52.85  ? 693  ILE B CA   1 
ATOM   24036 C C    . ILE B  1 693  ? 108.023 119.663 141.655 1.00 52.85  ? 693  ILE B C    1 
ATOM   24037 O O    . ILE B  1 693  ? 108.612 120.737 141.792 1.00 52.85  ? 693  ILE B O    1 
ATOM   24038 C CB   . ILE B  1 693  ? 106.192 119.497 139.920 1.00 52.85  ? 693  ILE B CB   1 
ATOM   24039 C CG1  . ILE B  1 693  ? 106.635 120.754 139.167 1.00 52.85  ? 693  ILE B CG1  1 
ATOM   24040 C CG2  . ILE B  1 693  ? 104.717 119.230 139.719 1.00 52.85  ? 693  ILE B CG2  1 
ATOM   24041 C CD1  . ILE B  1 693  ? 106.778 120.529 137.666 1.00 52.85  ? 693  ILE B CD1  1 
ATOM   24042 H H    . ILE B  1 693  ? 105.731 121.407 141.486 1.00 52.85  ? 693  ILE B H    1 
ATOM   24043 H HA   . ILE B  1 693  ? 106.190 118.793 141.848 1.00 52.85  ? 693  ILE B HA   1 
ATOM   24044 H HB   . ILE B  1 693  ? 106.685 118.742 139.559 1.00 52.85  ? 693  ILE B HB   1 
ATOM   24045 H HG12 . ILE B  1 693  ? 105.974 121.453 139.301 1.00 52.85  ? 693  ILE B HG12 1 
ATOM   24046 H HG13 . ILE B  1 693  ? 107.497 121.047 139.501 1.00 52.85  ? 693  ILE B HG13 1 
ATOM   24047 H HG21 . ILE B  1 693  ? 104.554 119.046 138.779 1.00 52.85  ? 693  ILE B HG21 1 
ATOM   24048 H HG22 . ILE B  1 693  ? 104.460 118.461 140.254 1.00 52.85  ? 693  ILE B HG22 1 
ATOM   24049 H HG23 . ILE B  1 693  ? 104.210 120.010 139.996 1.00 52.85  ? 693  ILE B HG23 1 
ATOM   24050 H HD11 . ILE B  1 693  ? 107.344 119.755 137.515 1.00 52.85  ? 693  ILE B HD11 1 
ATOM   24051 H HD12 . ILE B  1 693  ? 107.179 121.316 137.263 1.00 52.85  ? 693  ILE B HD12 1 
ATOM   24052 H HD13 . ILE B  1 693  ? 105.898 120.374 137.283 1.00 52.85  ? 693  ILE B HD13 1 
ATOM   24053 N N    . ALA B  1 694  ? 108.648 118.494 141.696 1.00 52.12  ? 694  ALA B N    1 
ATOM   24054 C CA   . ALA B  1 694  ? 110.086 118.349 141.551 1.00 52.12  ? 694  ALA B CA   1 
ATOM   24055 C C    . ALA B  1 694  ? 110.381 117.478 140.336 1.00 52.12  ? 694  ALA B C    1 
ATOM   24056 O O    . ALA B  1 694  ? 109.661 116.514 140.070 1.00 52.12  ? 694  ALA B O    1 
ATOM   24057 C CB   . ALA B  1 694  ? 110.695 117.734 142.809 1.00 52.12  ? 694  ALA B CB   1 
ATOM   24058 H H    . ALA B  1 694  ? 108.239 117.743 141.801 1.00 52.12  ? 694  ALA B H    1 
ATOM   24059 H HA   . ALA B  1 694  ? 110.489 119.221 141.410 1.00 52.12  ? 694  ALA B HA   1 
ATOM   24060 H HB1  . ALA B  1 694  ? 110.509 118.318 143.563 1.00 52.12  ? 694  ALA B HB1  1 
ATOM   24061 H HB2  . ALA B  1 694  ? 110.296 116.863 142.962 1.00 52.12  ? 694  ALA B HB2  1 
ATOM   24062 H HB3  . ALA B  1 694  ? 111.655 117.646 142.691 1.00 52.12  ? 694  ALA B HB3  1 
ATOM   24063 N N    . TYR B  1 695  ? 111.440 117.813 139.599 1.00 51.33  ? 695  TYR B N    1 
ATOM   24064 C CA   . TYR B  1 695  ? 111.718 117.169 138.320 1.00 51.33  ? 695  TYR B CA   1 
ATOM   24065 C C    . TYR B  1 695  ? 113.203 117.212 138.002 1.00 51.33  ? 695  TYR B C    1 
ATOM   24066 O O    . TYR B  1 695  ? 113.937 118.066 138.506 1.00 51.33  ? 695  TYR B O    1 
ATOM   24067 C CB   . TYR B  1 695  ? 110.938 117.845 137.194 1.00 51.33  ? 695  TYR B CB   1 
ATOM   24068 C CG   . TYR B  1 695  ? 111.156 119.338 137.112 1.00 51.33  ? 695  TYR B CG   1 
ATOM   24069 C CD1  . TYR B  1 695  ? 110.397 120.200 137.877 1.00 51.33  ? 695  TYR B CD1  1 
ATOM   24070 C CD2  . TYR B  1 695  ? 112.094 119.884 136.255 1.00 51.33  ? 695  TYR B CD2  1 
ATOM   24071 C CE1  . TYR B  1 695  ? 110.572 121.559 137.804 1.00 51.33  ? 695  TYR B CE1  1 
ATOM   24072 C CE2  . TYR B  1 695  ? 112.281 121.245 136.184 1.00 51.33  ? 695  TYR B CE2  1 
ATOM   24073 C CZ   . TYR B  1 695  ? 111.520 122.075 136.964 1.00 51.33  ? 695  TYR B CZ   1 
ATOM   24074 O OH   . TYR B  1 695  ? 111.704 123.432 136.903 1.00 51.33  ? 695  TYR B OH   1 
ATOM   24075 H H    . TYR B  1 695  ? 112.011 118.420 139.818 1.00 51.33  ? 695  TYR B H    1 
ATOM   24076 H HA   . TYR B  1 695  ? 111.445 116.238 138.363 1.00 51.33  ? 695  TYR B HA   1 
ATOM   24077 H HB2  . TYR B  1 695  ? 111.211 117.457 136.346 1.00 51.33  ? 695  TYR B HB2  1 
ATOM   24078 H HB3  . TYR B  1 695  ? 109.990 117.690 137.335 1.00 51.33  ? 695  TYR B HB3  1 
ATOM   24079 H HD1  . TYR B  1 695  ? 109.756 119.852 138.457 1.00 51.33  ? 695  TYR B HD1  1 
ATOM   24080 H HD2  . TYR B  1 695  ? 112.619 119.321 135.729 1.00 51.33  ? 695  TYR B HD2  1 
ATOM   24081 H HE1  . TYR B  1 695  ? 110.067 122.125 138.345 1.00 51.33  ? 695  TYR B HE1  1 
ATOM   24082 H HE2  . TYR B  1 695  ? 112.926 121.601 135.614 1.00 51.33  ? 695  TYR B HE2  1 
ATOM   24083 H HH   . TYR B  1 695  ? 111.958 123.656 136.133 1.00 51.33  ? 695  TYR B HH   1 
ATOM   24084 N N    . THR B  1 696  ? 113.645 116.281 137.158 1.00 49.57  ? 696  THR B N    1 
ATOM   24085 C CA   . THR B  1 696  ? 114.961 116.384 136.535 1.00 49.57  ? 696  THR B CA   1 
ATOM   24086 C C    . THR B  1 696  ? 114.918 117.421 135.418 1.00 49.57  ? 696  THR B C    1 
ATOM   24087 O O    . THR B  1 696  ? 114.071 117.344 134.526 1.00 49.57  ? 696  THR B O    1 
ATOM   24088 C CB   . THR B  1 696  ? 115.409 115.032 135.985 1.00 49.57  ? 696  THR B CB   1 
ATOM   24089 O OG1  . THR B  1 696  ? 115.323 114.041 137.013 1.00 49.57  ? 696  THR B OG1  1 
ATOM   24090 C CG2  . THR B  1 696  ? 116.849 115.093 135.508 1.00 49.57  ? 696  THR B CG2  1 
ATOM   24091 H H    . THR B  1 696  ? 113.196 115.583 136.925 1.00 49.57  ? 696  THR B H    1 
ATOM   24092 H HA   . THR B  1 696  ? 115.609 116.670 137.199 1.00 49.57  ? 696  THR B HA   1 
ATOM   24093 H HB   . THR B  1 696  ? 114.845 114.776 135.238 1.00 49.57  ? 696  THR B HB   1 
ATOM   24094 H HG1  . THR B  1 696  ? 115.746 113.352 136.781 1.00 49.57  ? 696  THR B HG1  1 
ATOM   24095 H HG21 . THR B  1 696  ? 117.133 114.213 135.207 1.00 49.57  ? 696  THR B HG21 1 
ATOM   24096 H HG22 . THR B  1 696  ? 117.427 115.372 136.237 1.00 49.57  ? 696  THR B HG22 1 
ATOM   24097 H HG23 . THR B  1 696  ? 116.938 115.720 134.773 1.00 49.57  ? 696  THR B HG23 1 
ATOM   24098 N N    . MET B  1 697  ? 115.825 118.390 135.464 1.00 50.18  ? 697  MET B N    1 
ATOM   24099 C CA   . MET B  1 697  ? 115.804 119.477 134.494 1.00 50.18  ? 697  MET B CA   1 
ATOM   24100 C C    . MET B  1 697  ? 116.157 118.990 133.094 1.00 50.18  ? 697  MET B C    1 
ATOM   24101 O O    . MET B  1 697  ? 117.038 118.146 132.917 1.00 50.18  ? 697  MET B O    1 
ATOM   24102 C CB   . MET B  1 697  ? 116.764 120.583 134.930 1.00 50.18  ? 697  MET B CB   1 
ATOM   24103 C CG   . MET B  1 697  ? 118.208 120.160 134.999 1.00 50.18  ? 697  MET B CG   1 
ATOM   24104 S SD   . MET B  1 697  ? 119.254 121.386 135.786 1.00 50.18  ? 697  MET B SD   1 
ATOM   24105 C CE   . MET B  1 697  ? 119.430 122.579 134.464 1.00 50.18  ? 697  MET B CE   1 
ATOM   24106 H H    . MET B  1 697  ? 116.458 118.437 136.046 1.00 50.18  ? 697  MET B H    1 
ATOM   24107 H HA   . MET B  1 697  ? 114.910 119.854 134.474 1.00 50.18  ? 697  MET B HA   1 
ATOM   24108 H HB2  . MET B  1 697  ? 116.698 121.318 134.299 1.00 50.18  ? 697  MET B HB2  1 
ATOM   24109 H HB3  . MET B  1 697  ? 116.504 120.886 135.815 1.00 50.18  ? 697  MET B HB3  1 
ATOM   24110 H HG2  . MET B  1 697  ? 118.275 119.338 135.512 1.00 50.18  ? 697  MET B HG2  1 
ATOM   24111 H HG3  . MET B  1 697  ? 118.540 120.015 134.098 1.00 50.18  ? 697  MET B HG3  1 
ATOM   24112 H HE1  . MET B  1 697  ? 119.984 123.313 134.774 1.00 50.18  ? 697  MET B HE1  1 
ATOM   24113 H HE2  . MET B  1 697  ? 118.551 122.908 134.214 1.00 50.18  ? 697  MET B HE2  1 
ATOM   24114 H HE3  . MET B  1 697  ? 119.852 122.146 133.703 1.00 50.18  ? 697  MET B HE3  1 
ATOM   24115 N N    . SER B  1 698  ? 115.457 119.533 132.093 1.00 48.82  ? 698  SER B N    1 
ATOM   24116 C CA   . SER B  1 698  ? 115.866 119.411 130.695 1.00 48.82  ? 698  SER B CA   1 
ATOM   24117 C C    . SER B  1 698  ? 117.030 120.338 130.397 1.00 48.82  ? 698  SER B C    1 
ATOM   24118 O O    . SER B  1 698  ? 117.011 121.503 130.790 1.00 48.82  ? 698  SER B O    1 
ATOM   24119 C CB   . SER B  1 698  ? 114.712 119.753 129.757 1.00 48.82  ? 698  SER B CB   1 
ATOM   24120 O OG   . SER B  1 698  ? 113.670 118.803 129.842 1.00 48.82  ? 698  SER B OG   1 
ATOM   24121 H H    . SER B  1 698  ? 114.739 119.995 132.205 1.00 48.82  ? 698  SER B H    1 
ATOM   24122 H HA   . SER B  1 698  ? 116.144 118.498 130.517 1.00 48.82  ? 698  SER B HA   1 
ATOM   24123 H HB2  . SER B  1 698  ? 114.363 120.628 129.994 1.00 48.82  ? 698  SER B HB2  1 
ATOM   24124 H HB3  . SER B  1 698  ? 115.046 119.769 128.845 1.00 48.82  ? 698  SER B HB3  1 
ATOM   24125 H HG   . SER B  1 698  ? 113.098 118.956 129.243 1.00 48.82  ? 698  SER B HG   1 
ATOM   24126 N N    . LEU B  1 699  ? 118.051 119.823 129.712 1.00 47.60  ? 699  LEU B N    1 
ATOM   24127 C CA   . LEU B  1 699  ? 119.128 120.688 129.251 1.00 47.60  ? 699  LEU B CA   1 
ATOM   24128 C C    . LEU B  1 699  ? 118.751 121.428 127.971 1.00 47.60  ? 699  LEU B C    1 
ATOM   24129 O O    . LEU B  1 699  ? 119.260 122.525 127.720 1.00 47.60  ? 699  LEU B O    1 
ATOM   24130 C CB   . LEU B  1 699  ? 120.402 119.873 129.027 1.00 47.60  ? 699  LEU B CB   1 
ATOM   24131 C CG   . LEU B  1 699  ? 120.923 119.062 130.208 1.00 47.60  ? 699  LEU B CG   1 
ATOM   24132 C CD1  . LEU B  1 699  ? 122.268 118.454 129.875 1.00 47.60  ? 699  LEU B CD1  1 
ATOM   24133 C CD2  . LEU B  1 699  ? 121.022 119.908 131.464 1.00 47.60  ? 699  LEU B CD2  1 
ATOM   24134 H H    . LEU B  1 699  ? 118.137 118.990 129.504 1.00 47.60  ? 699  LEU B H    1 
ATOM   24135 H HA   . LEU B  1 699  ? 119.314 121.353 129.934 1.00 47.60  ? 699  LEU B HA   1 
ATOM   24136 H HB2  . LEU B  1 699  ? 120.242 119.250 128.300 1.00 47.60  ? 699  LEU B HB2  1 
ATOM   24137 H HB3  . LEU B  1 699  ? 121.110 120.486 128.772 1.00 47.60  ? 699  LEU B HB3  1 
ATOM   24138 H HG   . LEU B  1 699  ? 120.304 118.335 130.388 1.00 47.60  ? 699  LEU B HG   1 
ATOM   24139 H HD11 . LEU B  1 699  ? 122.193 117.954 129.046 1.00 47.60  ? 699  LEU B HD11 1 
ATOM   24140 H HD12 . LEU B  1 699  ? 122.920 119.165 129.777 1.00 47.60  ? 699  LEU B HD12 1 
ATOM   24141 H HD13 . LEU B  1 699  ? 122.533 117.861 130.598 1.00 47.60  ? 699  LEU B HD13 1 
ATOM   24142 H HD21 . LEU B  1 699  ? 120.138 120.220 131.715 1.00 47.60  ? 699  LEU B HD21 1 
ATOM   24143 H HD22 . LEU B  1 699  ? 121.390 119.363 132.179 1.00 47.60  ? 699  LEU B HD22 1 
ATOM   24144 H HD23 . LEU B  1 699  ? 121.607 120.664 131.293 1.00 47.60  ? 699  LEU B HD23 1 
ATOM   24145 N N    . GLY B  1 700  ? 117.873 120.850 127.161 1.00 47.07  ? 700  GLY B N    1 
ATOM   24146 C CA   . GLY B  1 700  ? 117.386 121.497 125.960 1.00 47.07  ? 700  GLY B CA   1 
ATOM   24147 C C    . GLY B  1 700  ? 116.617 120.507 125.115 1.00 47.07  ? 700  GLY B C    1 
ATOM   24148 O O    . GLY B  1 700  ? 116.622 119.300 125.365 1.00 47.07  ? 700  GLY B O    1 
ATOM   24149 H H    . GLY B  1 700  ? 117.540 120.068 127.293 1.00 47.07  ? 700  GLY B H    1 
ATOM   24150 H HA2  . GLY B  1 700  ? 116.801 122.236 126.194 1.00 47.07  ? 700  GLY B HA2  1 
ATOM   24151 H HA3  . GLY B  1 700  ? 118.133 121.842 125.442 1.00 47.07  ? 700  GLY B HA3  1 
ATOM   24152 N N    . ALA B  1 701  ? 115.948 121.038 124.094 1.00 49.61  ? 701  ALA B N    1 
ATOM   24153 C CA   . ALA B  1 701  ? 115.428 120.197 123.022 1.00 49.61  ? 701  ALA B CA   1 
ATOM   24154 C C    . ALA B  1 701  ? 116.559 119.444 122.330 1.00 49.61  ? 701  ALA B C    1 
ATOM   24155 O O    . ALA B  1 701  ? 117.696 119.913 122.264 1.00 49.61  ? 701  ALA B O    1 
ATOM   24156 C CB   . ALA B  1 701  ? 114.654 121.047 122.012 1.00 49.61  ? 701  ALA B CB   1 
ATOM   24157 H H    . ALA B  1 701  ? 115.793 121.880 123.996 1.00 49.61  ? 701  ALA B H    1 
ATOM   24158 H HA   . ALA B  1 701  ? 114.814 119.546 123.400 1.00 49.61  ? 701  ALA B HA   1 
ATOM   24159 H HB1  . ALA B  1 701  ? 113.935 121.507 122.475 1.00 49.61  ? 701  ALA B HB1  1 
ATOM   24160 H HB2  . ALA B  1 701  ? 115.258 121.696 121.614 1.00 49.61  ? 701  ALA B HB2  1 
ATOM   24161 H HB3  . ALA B  1 701  ? 114.287 120.469 121.324 1.00 49.61  ? 701  ALA B HB3  1 
ATOM   24162 N N    . GLU B  1 702  ? 116.237 118.267 121.799 1.00 50.18  ? 702  GLU B N    1 
ATOM   24163 C CA   . GLU B  1 702  ? 117.230 117.314 121.315 1.00 50.18  ? 702  GLU B CA   1 
ATOM   24164 C C    . GLU B  1 702  ? 117.157 117.188 119.794 1.00 50.18  ? 702  GLU B C    1 
ATOM   24165 O O    . GLU B  1 702  ? 116.074 116.985 119.238 1.00 50.18  ? 702  GLU B O    1 
ATOM   24166 C CB   . GLU B  1 702  ? 117.019 115.970 122.011 1.00 50.18  ? 702  GLU B CB   1 
ATOM   24167 C CG   . GLU B  1 702  ? 118.163 115.002 121.880 1.00 50.18  ? 702  GLU B CG   1 
ATOM   24168 C CD   . GLU B  1 702  ? 117.991 113.806 122.787 1.00 50.18  ? 702  GLU B CD   1 
ATOM   24169 O OE1  . GLU B  1 702  ? 116.841 113.510 123.165 1.00 50.18  ? 702  GLU B OE1  1 
ATOM   24170 O OE2  . GLU B  1 702  ? 119.007 113.163 123.128 1.00 50.18  ? 702  GLU B OE2  1 
ATOM   24171 H H    . GLU B  1 702  ? 115.426 117.988 121.715 1.00 50.18  ? 702  GLU B H    1 
ATOM   24172 H HA   . GLU B  1 702  ? 118.117 117.634 121.546 1.00 50.18  ? 702  GLU B HA   1 
ATOM   24173 H HB2  . GLU B  1 702  ? 116.888 116.138 122.960 1.00 50.18  ? 702  GLU B HB2  1 
ATOM   24174 H HB3  . GLU B  1 702  ? 116.226 115.548 121.644 1.00 50.18  ? 702  GLU B HB3  1 
ATOM   24175 H HG2  . GLU B  1 702  ? 118.208 114.683 120.964 1.00 50.18  ? 702  GLU B HG2  1 
ATOM   24176 H HG3  . GLU B  1 702  ? 118.990 115.449 122.121 1.00 50.18  ? 702  GLU B HG3  1 
ATOM   24177 N N    . ASN B  1 703  ? 118.311 117.301 119.130 1.00 49.00  ? 703  ASN B N    1 
ATOM   24178 C CA   . ASN B  1 703  ? 118.395 117.616 117.704 1.00 49.00  ? 703  ASN B CA   1 
ATOM   24179 C C    . ASN B  1 703  ? 119.422 116.729 117.007 1.00 49.00  ? 703  ASN B C    1 
ATOM   24180 O O    . ASN B  1 703  ? 120.537 116.576 117.507 1.00 49.00  ? 703  ASN B O    1 
ATOM   24181 C CB   . ASN B  1 703  ? 118.771 119.093 117.561 1.00 49.00  ? 703  ASN B CB   1 
ATOM   24182 C CG   . ASN B  1 703  ? 118.827 119.562 116.134 1.00 49.00  ? 703  ASN B CG   1 
ATOM   24183 O OD1  . ASN B  1 703  ? 119.408 118.910 115.269 1.00 49.00  ? 703  ASN B OD1  1 
ATOM   24184 N ND2  . ASN B  1 703  ? 118.254 120.730 115.883 1.00 49.00  ? 703  ASN B ND2  1 
ATOM   24185 H H    . ASN B  1 703  ? 119.082 117.202 119.502 1.00 49.00  ? 703  ASN B H    1 
ATOM   24186 H HA   . ASN B  1 703  ? 117.530 117.471 117.286 1.00 49.00  ? 703  ASN B HA   1 
ATOM   24187 H HB2  . ASN B  1 703  ? 118.107 119.626 118.028 1.00 49.00  ? 703  ASN B HB2  1 
ATOM   24188 H HB3  . ASN B  1 703  ? 119.646 119.232 117.961 1.00 49.00  ? 703  ASN B HB3  1 
ATOM   24189 H HD21 . ASN B  1 703  ? 117.861 121.160 116.519 1.00 49.00  ? 703  ASN B HD21 1 
ATOM   24190 H HD22 . ASN B  1 703  ? 118.254 121.048 115.084 1.00 49.00  ? 703  ASN B HD22 1 
ATOM   24191 N N    . SER B  1 704  ? 119.061 116.149 115.855 1.00 50.72  ? 704  SER B N    1 
ATOM   24192 C CA   . SER B  1 704  ? 120.006 115.446 114.983 1.00 50.72  ? 704  SER B CA   1 
ATOM   24193 C C    . SER B  1 704  ? 120.280 116.259 113.722 1.00 50.72  ? 704  SER B C    1 
ATOM   24194 O O    . SER B  1 704  ? 119.356 116.550 112.957 1.00 50.72  ? 704  SER B O    1 
ATOM   24195 C CB   . SER B  1 704  ? 119.476 114.064 114.598 1.00 50.72  ? 704  SER B CB   1 
ATOM   24196 O OG   . SER B  1 704  ? 119.287 113.246 115.739 1.00 50.72  ? 704  SER B OG   1 
ATOM   24197 H H    . SER B  1 704  ? 118.255 116.155 115.551 1.00 50.72  ? 704  SER B H    1 
ATOM   24198 H HA   . SER B  1 704  ? 120.847 115.320 115.451 1.00 50.72  ? 704  SER B HA   1 
ATOM   24199 H HB2  . SER B  1 704  ? 118.628 114.164 114.137 1.00 50.72  ? 704  SER B HB2  1 
ATOM   24200 H HB3  . SER B  1 704  ? 120.120 113.634 114.012 1.00 50.72  ? 704  SER B HB3  1 
ATOM   24201 H HG   . SER B  1 704  ? 118.952 112.509 115.511 1.00 50.72  ? 704  SER B HG   1 
ATOM   24202 N N    . VAL B  1 705  ? 121.553 116.610 113.500 1.00 48.30  ? 705  VAL B N    1 
ATOM   24203 C CA   . VAL B  1 705  ? 121.908 117.652 112.532 1.00 48.30  ? 705  VAL B CA   1 
ATOM   24204 C C    . VAL B  1 705  ? 121.847 117.186 111.082 1.00 48.30  ? 705  VAL B C    1 
ATOM   24205 O O    . VAL B  1 705  ? 121.971 118.017 110.175 1.00 48.30  ? 705  VAL B O    1 
ATOM   24206 C CB   . VAL B  1 705  ? 123.293 118.227 112.880 1.00 48.30  ? 705  VAL B CB   1 
ATOM   24207 C CG1  . VAL B  1 705  ? 123.646 119.387 111.975 1.00 48.30  ? 705  VAL B CG1  1 
ATOM   24208 C CG2  . VAL B  1 705  ? 123.306 118.699 114.326 1.00 48.30  ? 705  VAL B CG2  1 
ATOM   24209 H H    . VAL B  1 705  ? 122.228 116.263 113.906 1.00 48.30  ? 705  VAL B H    1 
ATOM   24210 H HA   . VAL B  1 705  ? 121.268 118.375 112.623 1.00 48.30  ? 705  VAL B HA   1 
ATOM   24211 H HB   . VAL B  1 705  ? 123.969 117.538 112.777 1.00 48.30  ? 705  VAL B HB   1 
ATOM   24212 H HG11 . VAL B  1 705  ? 124.417 119.848 112.347 1.00 48.30  ? 705  VAL B HG11 1 
ATOM   24213 H HG12 . VAL B  1 705  ? 122.892 119.997 111.931 1.00 48.30  ? 705  VAL B HG12 1 
ATOM   24214 H HG13 . VAL B  1 705  ? 123.858 119.057 111.088 1.00 48.30  ? 705  VAL B HG13 1 
ATOM   24215 H HG21 . VAL B  1 705  ? 123.155 117.943 114.915 1.00 48.30  ? 705  VAL B HG21 1 
ATOM   24216 H HG22 . VAL B  1 705  ? 122.600 119.357 114.447 1.00 48.30  ? 705  VAL B HG22 1 
ATOM   24217 H HG23 . VAL B  1 705  ? 124.168 119.100 114.522 1.00 48.30  ? 705  VAL B HG23 1 
ATOM   24218 N N    . ALA B  1 706  ? 121.641 115.896 110.827 1.00 52.21  ? 706  ALA B N    1 
ATOM   24219 C CA   . ALA B  1 706  ? 121.502 115.380 109.460 1.00 52.21  ? 706  ALA B CA   1 
ATOM   24220 C C    . ALA B  1 706  ? 122.734 115.676 108.608 1.00 52.21  ? 706  ALA B C    1 
ATOM   24221 O O    . ALA B  1 706  ? 122.639 115.989 107.421 1.00 52.21  ? 706  ALA B O    1 
ATOM   24222 C CB   . ALA B  1 706  ? 120.237 115.927 108.796 1.00 52.21  ? 706  ALA B CB   1 
ATOM   24223 H H    . ALA B  1 706  ? 121.575 115.290 111.435 1.00 52.21  ? 706  ALA B H    1 
ATOM   24224 H HA   . ALA B  1 706  ? 121.410 114.415 109.505 1.00 52.21  ? 706  ALA B HA   1 
ATOM   24225 H HB1  . ALA B  1 706  ? 119.493 115.825 109.413 1.00 52.21  ? 706  ALA B HB1  1 
ATOM   24226 H HB2  . ALA B  1 706  ? 120.060 115.417 107.988 1.00 52.21  ? 706  ALA B HB2  1 
ATOM   24227 H HB3  . ALA B  1 706  ? 120.361 116.864 108.575 1.00 52.21  ? 706  ALA B HB3  1 
ATOM   24228 N N    . TYR B  1 707  ? 123.899 115.579 109.233 1.00 48.30  ? 707  TYR B N    1 
ATOM   24229 C CA   . TYR B  1 707  ? 125.176 115.684 108.542 1.00 48.30  ? 707  TYR B CA   1 
ATOM   24230 C C    . TYR B  1 707  ? 125.315 114.636 107.444 1.00 48.30  ? 707  TYR B C    1 
ATOM   24231 O O    . TYR B  1 707  ? 124.897 113.489 107.604 1.00 48.30  ? 707  TYR B O    1 
ATOM   24232 C CB   . TYR B  1 707  ? 126.302 115.538 109.561 1.00 48.30  ? 707  TYR B CB   1 
ATOM   24233 C CG   . TYR B  1 707  ? 127.656 115.409 108.947 1.00 48.30  ? 707  TYR B CG   1 
ATOM   24234 C CD1  . TYR B  1 707  ? 128.404 116.518 108.627 1.00 48.30  ? 707  TYR B CD1  1 
ATOM   24235 C CD2  . TYR B  1 707  ? 128.179 114.167 108.662 1.00 48.30  ? 707  TYR B CD2  1 
ATOM   24236 C CE1  . TYR B  1 707  ? 129.646 116.391 108.071 1.00 48.30  ? 707  TYR B CE1  1 
ATOM   24237 C CE2  . TYR B  1 707  ? 129.414 114.035 108.098 1.00 48.30  ? 707  TYR B CE2  1 
ATOM   24238 C CZ   . TYR B  1 707  ? 130.143 115.148 107.811 1.00 48.30  ? 707  TYR B CZ   1 
ATOM   24239 O OH   . TYR B  1 707  ? 131.365 115.010 107.204 1.00 48.30  ? 707  TYR B OH   1 
ATOM   24240 H H    . TYR B  1 707  ? 123.975 115.442 110.079 1.00 48.30  ? 707  TYR B H    1 
ATOM   24241 H HA   . TYR B  1 707  ? 125.248 116.562 108.131 1.00 48.30  ? 707  TYR B HA   1 
ATOM   24242 H HB2  . TYR B  1 707  ? 126.306 116.324 110.132 1.00 48.30  ? 707  TYR B HB2  1 
ATOM   24243 H HB3  . TYR B  1 707  ? 126.137 114.744 110.095 1.00 48.30  ? 707  TYR B HB3  1 
ATOM   24244 H HD1  . TYR B  1 707  ? 128.068 117.366 108.817 1.00 48.30  ? 707  TYR B HD1  1 
ATOM   24245 H HD2  . TYR B  1 707  ? 127.684 113.405 108.866 1.00 48.30  ? 707  TYR B HD2  1 
ATOM   24246 H HE1  . TYR B  1 707  ? 130.148 117.149 107.872 1.00 48.30  ? 707  TYR B HE1  1 
ATOM   24247 H HE2  . TYR B  1 707  ? 129.747 113.190 107.890 1.00 48.30  ? 707  TYR B HE2  1 
ATOM   24248 H HH   . TYR B  1 707  ? 131.562 114.196 107.134 1.00 48.30  ? 707  TYR B HH   1 
ATOM   24249 N N    . SER B  1 708  ? 125.896 115.040 106.314 1.00 48.78  ? 708  SER B N    1 
ATOM   24250 C CA   . SER B  1 708  ? 126.240 114.111 105.248 1.00 48.78  ? 708  SER B CA   1 
ATOM   24251 C C    . SER B  1 708  ? 127.405 114.684 104.455 1.00 48.78  ? 708  SER B C    1 
ATOM   24252 O O    . SER B  1 708  ? 127.599 115.900 104.411 1.00 48.78  ? 708  SER B O    1 
ATOM   24253 C CB   . SER B  1 708  ? 125.038 113.850 104.338 1.00 48.78  ? 708  SER B CB   1 
ATOM   24254 O OG   . SER B  1 708  ? 125.398 113.073 103.216 1.00 48.78  ? 708  SER B OG   1 
ATOM   24255 H H    . SER B  1 708  ? 126.110 115.857 106.146 1.00 48.78  ? 708  SER B H    1 
ATOM   24256 H HA   . SER B  1 708  ? 126.519 113.264 105.633 1.00 48.78  ? 708  SER B HA   1 
ATOM   24257 H HB2  . SER B  1 708  ? 124.358 113.375 104.843 1.00 48.78  ? 708  SER B HB2  1 
ATOM   24258 H HB3  . SER B  1 708  ? 124.685 114.701 104.031 1.00 48.78  ? 708  SER B HB3  1 
ATOM   24259 H HG   . SER B  1 708  ? 124.713 112.897 102.760 1.00 48.78  ? 708  SER B HG   1 
ATOM   24260 N N    . ASN B  1 709  ? 128.181 113.797 103.824 1.00 49.06  ? 709  ASN B N    1 
ATOM   24261 C CA   . ASN B  1 709  ? 129.405 114.211 103.145 1.00 49.06  ? 709  ASN B CA   1 
ATOM   24262 C C    . ASN B  1 709  ? 129.178 115.102 101.927 1.00 49.06  ? 709  ASN B C    1 
ATOM   24263 O O    . ASN B  1 709  ? 130.157 115.601 101.368 1.00 49.06  ? 709  ASN B O    1 
ATOM   24264 C CB   . ASN B  1 709  ? 130.254 112.977 102.805 1.00 49.06  ? 709  ASN B CB   1 
ATOM   24265 C CG   . ASN B  1 709  ? 129.655 112.085 101.737 1.00 49.06  ? 709  ASN B CG   1 
ATOM   24266 O OD1  . ASN B  1 709  ? 128.715 112.445 101.040 1.00 49.06  ? 709  ASN B OD1  1 
ATOM   24267 N ND2  . ASN B  1 709  ? 130.220 110.885 101.622 1.00 49.06  ? 709  ASN B ND2  1 
ATOM   24268 H H    . ASN B  1 709  ? 128.019 112.952 103.778 1.00 49.06  ? 709  ASN B H    1 
ATOM   24269 H HA   . ASN B  1 709  ? 129.925 114.738 103.774 1.00 49.06  ? 709  ASN B HA   1 
ATOM   24270 H HB2  . ASN B  1 709  ? 131.124 113.271 102.490 1.00 49.06  ? 709  ASN B HB2  1 
ATOM   24271 H HB3  . ASN B  1 709  ? 130.363 112.443 103.609 1.00 49.06  ? 709  ASN B HB3  1 
ATOM   24272 H HD21 . ASN B  1 709  ? 130.872 110.700 102.153 1.00 49.06  ? 709  ASN B HD21 1 
ATOM   24273 N N    . ASN B  1 710  ? 127.938 115.311 101.494 1.00 45.45  ? 710  ASN B N    1 
ATOM   24274 C CA   . ASN B  1 710  ? 127.685 116.146 100.325 1.00 45.45  ? 710  ASN B CA   1 
ATOM   24275 C C    . ASN B  1 710  ? 126.454 117.040 100.481 1.00 45.45  ? 710  ASN B C    1 
ATOM   24276 O O    . ASN B  1 710  ? 125.946 117.548 99.479  1.00 45.45  ? 710  ASN B O    1 
ATOM   24277 C CB   . ASN B  1 710  ? 127.615 115.281 99.066  1.00 45.45  ? 710  ASN B CB   1 
ATOM   24278 C CG   . ASN B  1 710  ? 126.383 114.448 98.994  1.00 45.45  ? 710  ASN B CG   1 
ATOM   24279 O OD1  . ASN B  1 710  ? 125.464 114.753 98.250  1.00 45.45  ? 710  ASN B OD1  1 
ATOM   24280 N ND2  . ASN B  1 710  ? 126.373 113.345 99.729  1.00 45.45  ? 710  ASN B ND2  1 
ATOM   24281 H H    . ASN B  1 710  ? 127.233 114.975 101.853 1.00 45.45  ? 710  ASN B H    1 
ATOM   24282 H HA   . ASN B  1 710  ? 128.442 116.742 100.208 1.00 45.45  ? 710  ASN B HA   1 
ATOM   24283 H HB2  . ASN B  1 710  ? 127.625 115.859 98.286  1.00 45.45  ? 710  ASN B HB2  1 
ATOM   24284 H HB3  . ASN B  1 710  ? 128.383 114.686 99.045  1.00 45.45  ? 710  ASN B HB3  1 
ATOM   24285 H HD21 . ASN B  1 710  ? 127.051 113.150 100.223 1.00 45.45  ? 710  ASN B HD21 1 
ATOM   24286 H HD22 . ASN B  1 710  ? 125.696 112.814 99.698  1.00 45.45  ? 710  ASN B HD22 1 
ATOM   24287 N N    . SER B  1 711  ? 125.958 117.247 101.698 1.00 45.75  ? 711  SER B N    1 
ATOM   24288 C CA   . SER B  1 711  ? 124.830 118.134 101.970 1.00 45.75  ? 711  SER B CA   1 
ATOM   24289 C C    . SER B  1 711  ? 125.269 119.378 102.740 1.00 45.75  ? 711  SER B C    1 
ATOM   24290 O O    . SER B  1 711  ? 125.959 119.266 103.757 1.00 45.75  ? 711  SER B O    1 
ATOM   24291 C CB   . SER B  1 711  ? 123.767 117.390 102.772 1.00 45.75  ? 711  SER B CB   1 
ATOM   24292 O OG   . SER B  1 711  ? 122.619 118.191 102.971 1.00 45.75  ? 711  SER B OG   1 
ATOM   24293 H H    . SER B  1 711  ? 126.278 116.877 102.407 1.00 45.75  ? 711  SER B H    1 
ATOM   24294 H HA   . SER B  1 711  ? 124.431 118.420 101.132 1.00 45.75  ? 711  SER B HA   1 
ATOM   24295 H HB2  . SER B  1 711  ? 123.515 116.584 102.293 1.00 45.75  ? 711  SER B HB2  1 
ATOM   24296 H HB3  . SER B  1 711  ? 124.140 117.155 103.638 1.00 45.75  ? 711  SER B HB3  1 
ATOM   24297 H HG   . SER B  1 711  ? 122.035 117.999 102.398 1.00 45.75  ? 711  SER B HG   1 
ATOM   24298 N N    . ILE B  1 712  ? 124.866 120.560 102.263 1.00 44.08  ? 712  ILE B N    1 
ATOM   24299 C CA   . ILE B  1 712  ? 125.058 121.827 102.969 1.00 44.08  ? 712  ILE B CA   1 
ATOM   24300 C C    . ILE B  1 712  ? 123.715 122.529 103.132 1.00 44.08  ? 712  ILE B C    1 
ATOM   24301 O O    . ILE B  1 712  ? 122.856 122.444 102.249 1.00 44.08  ? 712  ILE B O    1 
ATOM   24302 C CB   . ILE B  1 712  ? 126.067 122.735 102.240 1.00 44.08  ? 712  ILE B CB   1 
ATOM   24303 C CG1  . ILE B  1 712  ? 126.506 123.878 103.153 1.00 44.08  ? 712  ILE B CG1  1 
ATOM   24304 C CG2  . ILE B  1 712  ? 125.485 123.272 100.952 1.00 44.08  ? 712  ILE B CG2  1 
ATOM   24305 C CD1  . ILE B  1 712  ? 127.678 124.658 102.619 1.00 44.08  ? 712  ILE B CD1  1 
ATOM   24306 H H    . ILE B  1 712  ? 124.456 120.651 101.511 1.00 44.08  ? 712  ILE B H    1 
ATOM   24307 H HA   . ILE B  1 712  ? 125.409 121.643 103.855 1.00 44.08  ? 712  ILE B HA   1 
ATOM   24308 H HB   . ILE B  1 712  ? 126.850 122.203 102.024 1.00 44.08  ? 712  ILE B HB   1 
ATOM   24309 H HG12 . ILE B  1 712  ? 125.764 124.495 103.263 1.00 44.08  ? 712  ILE B HG12 1 
ATOM   24310 H HG13 . ILE B  1 712  ? 126.761 123.512 104.015 1.00 44.08  ? 712  ILE B HG13 1 
ATOM   24311 H HG21 . ILE B  1 712  ? 124.787 123.916 101.154 1.00 44.08  ? 712  ILE B HG21 1 
ATOM   24312 H HG22 . ILE B  1 712  ? 125.120 122.535 100.435 1.00 44.08  ? 712  ILE B HG22 1 
ATOM   24313 H HG23 . ILE B  1 712  ? 126.193 123.708 100.450 1.00 44.08  ? 712  ILE B HG23 1 
ATOM   24314 H HD11 . ILE B  1 712  ? 127.993 125.262 103.311 1.00 44.08  ? 712  ILE B HD11 1 
ATOM   24315 H HD12 . ILE B  1 712  ? 128.385 124.038 102.376 1.00 44.08  ? 712  ILE B HD12 1 
ATOM   24316 H HD13 . ILE B  1 712  ? 127.396 125.165 101.841 1.00 44.08  ? 712  ILE B HD13 1 
ATOM   24317 N N    . ALA B  1 713  ? 123.530 123.221 104.256 1.00 44.15  ? 713  ALA B N    1 
ATOM   24318 C CA   . ALA B  1 713  ? 122.415 124.145 104.453 1.00 44.15  ? 713  ALA B CA   1 
ATOM   24319 C C    . ALA B  1 713  ? 122.900 125.585 104.368 1.00 44.15  ? 713  ALA B C    1 
ATOM   24320 O O    . ALA B  1 713  ? 123.879 125.948 105.023 1.00 44.15  ? 713  ALA B O    1 
ATOM   24321 C CB   . ALA B  1 713  ? 121.741 123.900 105.801 1.00 44.15  ? 713  ALA B CB   1 
ATOM   24322 H H    . ALA B  1 713  ? 124.060 123.177 104.934 1.00 44.15  ? 713  ALA B H    1 
ATOM   24323 H HA   . ALA B  1 713  ? 121.757 124.000 103.757 1.00 44.15  ? 713  ALA B HA   1 
ATOM   24324 H HB1  . ALA B  1 713  ? 121.336 123.016 105.792 1.00 44.15  ? 713  ALA B HB1  1 
ATOM   24325 H HB2  . ALA B  1 713  ? 122.405 123.951 106.507 1.00 44.15  ? 713  ALA B HB2  1 
ATOM   24326 H HB3  . ALA B  1 713  ? 121.053 124.573 105.940 1.00 44.15  ? 713  ALA B HB3  1 
ATOM   24327 N N    . ILE B  1 714  ? 122.214 126.407 103.578 1.00 43.41  ? 714  ILE B N    1 
ATOM   24328 C CA   . ILE B  1 714  ? 122.539 127.820 103.424 1.00 43.41  ? 714  ILE B CA   1 
ATOM   24329 C C    . ILE B  1 714  ? 121.305 128.656 103.732 1.00 43.41  ? 714  ILE B C    1 
ATOM   24330 O O    . ILE B  1 714  ? 120.232 128.376 103.196 1.00 43.41  ? 714  ILE B O    1 
ATOM   24331 C CB   . ILE B  1 714  ? 123.070 128.133 102.014 1.00 43.41  ? 714  ILE B CB   1 
ATOM   24332 C CG1  . ILE B  1 714  ? 124.329 127.312 101.765 1.00 43.41  ? 714  ILE B CG1  1 
ATOM   24333 C CG2  . ILE B  1 714  ? 123.352 129.608 101.844 1.00 43.41  ? 714  ILE B CG2  1 
ATOM   24334 C CD1  . ILE B  1 714  ? 125.041 127.621 100.488 1.00 43.41  ? 714  ILE B CD1  1 
ATOM   24335 H H    . ILE B  1 714  ? 121.533 126.158 103.111 1.00 43.41  ? 714  ILE B H    1 
ATOM   24336 H HA   . ILE B  1 714  ? 123.239 128.042 104.057 1.00 43.41  ? 714  ILE B HA   1 
ATOM   24337 H HB   . ILE B  1 714  ? 122.397 127.869 101.365 1.00 43.41  ? 714  ILE B HB   1 
ATOM   24338 H HG12 . ILE B  1 714  ? 124.951 127.473 102.494 1.00 43.41  ? 714  ILE B HG12 1 
ATOM   24339 H HG13 . ILE B  1 714  ? 124.090 126.371 101.747 1.00 43.41  ? 714  ILE B HG13 1 
ATOM   24340 H HG21 . ILE B  1 714  ? 122.568 130.128 102.086 1.00 43.41  ? 714  ILE B HG21 1 
ATOM   24341 H HG22 . ILE B  1 714  ? 123.570 129.779 100.913 1.00 43.41  ? 714  ILE B HG22 1 
ATOM   24342 H HG23 . ILE B  1 714  ? 124.104 129.856 102.405 1.00 43.41  ? 714  ILE B HG23 1 
ATOM   24343 H HD11 . ILE B  1 714  ? 125.695 126.923 100.320 1.00 43.41  ? 714  ILE B HD11 1 
ATOM   24344 H HD12 . ILE B  1 714  ? 125.491 128.477 100.575 1.00 43.41  ? 714  ILE B HD12 1 
ATOM   24345 H HD13 . ILE B  1 714  ? 124.397 127.655 99.762  1.00 43.41  ? 714  ILE B HD13 1 
ATOM   24346 N N    . PRO B  1 715  ? 121.406 129.683 104.578 1.00 42.85  ? 715  PRO B N    1 
ATOM   24347 C CA   . PRO B  1 715  ? 120.258 130.550 104.874 1.00 42.85  ? 715  PRO B CA   1 
ATOM   24348 C C    . PRO B  1 715  ? 119.773 131.332 103.665 1.00 42.85  ? 715  PRO B C    1 
ATOM   24349 O O    . PRO B  1 715  ? 120.561 131.944 102.944 1.00 42.85  ? 715  PRO B O    1 
ATOM   24350 C CB   . PRO B  1 715  ? 120.800 131.478 105.963 1.00 42.85  ? 715  PRO B CB   1 
ATOM   24351 C CG   . PRO B  1 715  ? 122.224 131.525 105.710 1.00 42.85  ? 715  PRO B CG   1 
ATOM   24352 C CD   . PRO B  1 715  ? 122.592 130.141 105.306 1.00 42.85  ? 715  PRO B CD   1 
ATOM   24353 H HA   . PRO B  1 715  ? 119.525 130.040 105.245 1.00 42.85  ? 715  PRO B HA   1 
ATOM   24354 H HB2  . PRO B  1 715  ? 120.400 132.359 105.878 1.00 42.85  ? 715  PRO B HB2  1 
ATOM   24355 H HB3  . PRO B  1 715  ? 120.617 131.099 106.839 1.00 42.85  ? 715  PRO B HB3  1 
ATOM   24356 H HG2  . PRO B  1 715  ? 122.401 132.148 104.986 1.00 42.85  ? 715  PRO B HG2  1 
ATOM   24357 H HG3  . PRO B  1 715  ? 122.700 131.789 106.513 1.00 42.85  ? 715  PRO B HG3  1 
ATOM   24358 H HD2  . PRO B  1 715  ? 123.368 130.155 104.722 1.00 42.85  ? 715  PRO B HD2  1 
ATOM   24359 H HD3  . PRO B  1 715  ? 122.739 129.589 106.089 1.00 42.85  ? 715  PRO B HD3  1 
ATOM   24360 N N    . THR B  1 716  ? 118.461 131.320 103.449 1.00 44.01  ? 716  THR B N    1 
ATOM   24361 C CA   . THR B  1 716  ? 117.837 132.110 102.394 1.00 44.01  ? 716  THR B CA   1 
ATOM   24362 C C    . THR B  1 716  ? 117.219 133.418 102.886 1.00 44.01  ? 716  THR B C    1 
ATOM   24363 O O    . THR B  1 716  ? 116.667 134.162 102.074 1.00 44.01  ? 716  THR B O    1 
ATOM   24364 C CB   . THR B  1 716  ? 116.783 131.279 101.653 1.00 44.01  ? 716  THR B CB   1 
ATOM   24365 O OG1  . THR B  1 716  ? 115.629 131.110 102.479 1.00 44.01  ? 716  THR B OG1  1 
ATOM   24366 C CG2  . THR B  1 716  ? 117.330 129.928 101.252 1.00 44.01  ? 716  THR B CG2  1 
ATOM   24367 H H    . THR B  1 716  ? 117.900 130.859 103.914 1.00 44.01  ? 716  THR B H    1 
ATOM   24368 H HA   . THR B  1 716  ? 118.519 132.344 101.744 1.00 44.01  ? 716  THR B HA   1 
ATOM   24369 H HB   . THR B  1 716  ? 116.526 131.750 100.842 1.00 44.01  ? 716  THR B HB   1 
ATOM   24370 H HG1  . THR B  1 716  ? 115.808 130.596 103.118 1.00 44.01  ? 716  THR B HG1  1 
ATOM   24371 H HG21 . THR B  1 716  ? 116.690 129.475 100.678 1.00 44.01  ? 716  THR B HG21 1 
ATOM   24372 H HG22 . THR B  1 716  ? 117.494 129.379 102.035 1.00 44.01  ? 716  THR B HG22 1 
ATOM   24373 H HG23 . THR B  1 716  ? 118.159 130.039 100.757 1.00 44.01  ? 716  THR B HG23 1 
ATOM   24374 N N    . ASN B  1 717  ? 117.281 133.714 104.182 1.00 45.16  ? 717  ASN B N    1 
ATOM   24375 C CA   . ASN B  1 717  ? 116.772 134.963 104.740 1.00 45.16  ? 717  ASN B CA   1 
ATOM   24376 C C    . ASN B  1 717  ? 117.575 135.263 106.000 1.00 45.16  ? 717  ASN B C    1 
ATOM   24377 O O    . ASN B  1 717  ? 118.461 134.499 106.385 1.00 45.16  ? 717  ASN B O    1 
ATOM   24378 C CB   . ASN B  1 717  ? 115.265 134.870 105.024 1.00 45.16  ? 717  ASN B CB   1 
ATOM   24379 C CG   . ASN B  1 717  ? 114.543 136.217 104.918 1.00 45.16  ? 717  ASN B CG   1 
ATOM   24380 O OD1  . ASN B  1 717  ? 115.169 137.269 104.936 1.00 45.16  ? 717  ASN B OD1  1 
ATOM   24381 N ND2  . ASN B  1 717  ? 113.212 136.171 104.816 1.00 45.16  ? 717  ASN B ND2  1 
ATOM   24382 H H    . ASN B  1 717  ? 117.627 133.191 104.772 1.00 45.16  ? 717  ASN B H    1 
ATOM   24383 H HA   . ASN B  1 717  ? 116.921 135.684 104.106 1.00 45.16  ? 717  ASN B HA   1 
ATOM   24384 H HB2  . ASN B  1 717  ? 114.864 134.270 104.373 1.00 45.16  ? 717  ASN B HB2  1 
ATOM   24385 H HB3  . ASN B  1 717  ? 115.130 134.521 105.920 1.00 45.16  ? 717  ASN B HB3  1 
ATOM   24386 H HD21 . ASN B  1 717  ? 112.831 135.399 104.815 1.00 45.16  ? 717  ASN B HD21 1 
ATOM   24387 N N    . PHE B  1 718  ? 117.268 136.388 106.642 1.00 43.65  ? 718  PHE B N    1 
ATOM   24388 C CA   . PHE B  1 718  ? 117.916 136.781 107.887 1.00 43.65  ? 718  PHE B CA   1 
ATOM   24389 C C    . PHE B  1 718  ? 116.909 137.428 108.827 1.00 43.65  ? 718  PHE B C    1 
ATOM   24390 O O    . PHE B  1 718  ? 115.821 137.835 108.419 1.00 43.65  ? 718  PHE B O    1 
ATOM   24391 C CB   . PHE B  1 718  ? 119.087 137.726 107.594 1.00 43.65  ? 718  PHE B CB   1 
ATOM   24392 C CG   . PHE B  1 718  ? 118.709 138.901 106.748 1.00 43.65  ? 718  PHE B CG   1 
ATOM   24393 C CD1  . PHE B  1 718  ? 117.928 139.919 107.249 1.00 43.65  ? 718  PHE B CD1  1 
ATOM   24394 C CD2  . PHE B  1 718  ? 119.148 138.988 105.449 1.00 43.65  ? 718  PHE B CD2  1 
ATOM   24395 C CE1  . PHE B  1 718  ? 117.591 140.993 106.463 1.00 43.65  ? 718  PHE B CE1  1 
ATOM   24396 C CE2  . PHE B  1 718  ? 118.806 140.047 104.660 1.00 43.65  ? 718  PHE B CE2  1 
ATOM   24397 C CZ   . PHE B  1 718  ? 118.017 141.045 105.160 1.00 43.65  ? 718  PHE B CZ   1 
ATOM   24398 H H    . PHE B  1 718  ? 116.678 136.950 106.367 1.00 43.65  ? 718  PHE B H    1 
ATOM   24399 H HA   . PHE B  1 718  ? 118.270 135.992 108.327 1.00 43.65  ? 718  PHE B HA   1 
ATOM   24400 H HB2  . PHE B  1 718  ? 119.439 138.062 108.435 1.00 43.65  ? 718  PHE B HB2  1 
ATOM   24401 H HB3  . PHE B  1 718  ? 119.777 137.230 107.124 1.00 43.65  ? 718  PHE B HB3  1 
ATOM   24402 H HD1  . PHE B  1 718  ? 117.632 139.884 108.131 1.00 43.65  ? 718  PHE B HD1  1 
ATOM   24403 H HD2  . PHE B  1 718  ? 119.684 138.309 105.098 1.00 43.65  ? 718  PHE B HD2  1 
ATOM   24404 H HE1  . PHE B  1 718  ? 117.031 141.658 106.794 1.00 43.65  ? 718  PHE B HE1  1 
ATOM   24405 H HE2  . PHE B  1 718  ? 119.100 140.084 103.777 1.00 43.65  ? 718  PHE B HE2  1 
ATOM   24406 H HZ   . PHE B  1 718  ? 117.786 141.770 104.622 1.00 43.65  ? 718  PHE B HZ   1 
ATOM   24407 N N    . THR B  1 719  ? 117.286 137.523 110.097 1.00 43.39  ? 719  THR B N    1 
ATOM   24408 C CA   . THR B  1 719  ? 116.623 138.397 111.057 1.00 43.39  ? 719  THR B CA   1 
ATOM   24409 C C    . THR B  1 719  ? 117.669 139.276 111.725 1.00 43.39  ? 719  THR B C    1 
ATOM   24410 O O    . THR B  1 719  ? 118.708 138.777 112.162 1.00 43.39  ? 719  THR B O    1 
ATOM   24411 C CB   . THR B  1 719  ? 115.848 137.596 112.109 1.00 43.39  ? 719  THR B CB   1 
ATOM   24412 O OG1  . THR B  1 719  ? 116.739 136.718 112.802 1.00 43.39  ? 719  THR B OG1  1 
ATOM   24413 C CG2  . THR B  1 719  ? 114.747 136.779 111.460 1.00 43.39  ? 719  THR B CG2  1 
ATOM   24414 H H    . THR B  1 719  ? 117.949 137.086 110.432 1.00 43.39  ? 719  THR B H    1 
ATOM   24415 H HA   . THR B  1 719  ? 115.996 138.973 110.589 1.00 43.39  ? 719  THR B HA   1 
ATOM   24416 H HB   . THR B  1 719  ? 115.440 138.208 112.743 1.00 43.39  ? 719  THR B HB   1 
ATOM   24417 H HG1  . THR B  1 719  ? 117.335 136.441 112.278 1.00 43.39  ? 719  THR B HG1  1 
ATOM   24418 H HG21 . THR B  1 719  ? 114.220 136.334 112.143 1.00 43.39  ? 719  THR B HG21 1 
ATOM   24419 H HG22 . THR B  1 719  ? 114.165 137.360 110.944 1.00 43.39  ? 719  THR B HG22 1 
ATOM   24420 H HG23 . THR B  1 719  ? 115.130 136.111 110.869 1.00 43.39  ? 719  THR B HG23 1 
ATOM   24421 N N    . ILE B  1 720  ? 117.406 140.576 111.799 1.00 42.48  ? 720  ILE B N    1 
ATOM   24422 C CA   . ILE B  1 720  ? 118.162 141.454 112.686 1.00 42.48  ? 720  ILE B CA   1 
ATOM   24423 C C    . ILE B  1 720  ? 117.696 141.244 114.120 1.00 42.48  ? 720  ILE B C    1 
ATOM   24424 O O    . ILE B  1 720  ? 116.517 141.423 114.434 1.00 42.48  ? 720  ILE B O    1 
ATOM   24425 C CB   . ILE B  1 720  ? 118.020 142.920 112.266 1.00 42.48  ? 720  ILE B CB   1 
ATOM   24426 C CG1  . ILE B  1 720  ? 118.516 143.118 110.836 1.00 42.48  ? 720  ILE B CG1  1 
ATOM   24427 C CG2  . ILE B  1 720  ? 118.783 143.822 113.217 1.00 42.48  ? 720  ILE B CG2  1 
ATOM   24428 C CD1  . ILE B  1 720  ? 119.952 142.720 110.600 1.00 42.48  ? 720  ILE B CD1  1 
ATOM   24429 H H    . ILE B  1 720  ? 116.788 140.973 111.348 1.00 42.48  ? 720  ILE B H    1 
ATOM   24430 H HA   . ILE B  1 720  ? 119.101 141.215 112.645 1.00 42.48  ? 720  ILE B HA   1 
ATOM   24431 H HB   . ILE B  1 720  ? 117.080 143.162 112.300 1.00 42.48  ? 720  ILE B HB   1 
ATOM   24432 H HG12 . ILE B  1 720  ? 117.962 142.593 110.236 1.00 42.48  ? 720  ILE B HG12 1 
ATOM   24433 H HG13 . ILE B  1 720  ? 118.435 144.059 110.611 1.00 42.48  ? 720  ILE B HG13 1 
ATOM   24434 H HG21 . ILE B  1 720  ? 118.795 144.724 112.858 1.00 42.48  ? 720  ILE B HG21 1 
ATOM   24435 H HG22 . ILE B  1 720  ? 119.691 143.491 113.311 1.00 42.48  ? 720  ILE B HG22 1 
ATOM   24436 H HG23 . ILE B  1 720  ? 118.343 143.818 114.083 1.00 42.48  ? 720  ILE B HG23 1 
ATOM   24437 H HD11 . ILE B  1 720  ? 120.187 142.938 109.683 1.00 42.48  ? 720  ILE B HD11 1 
ATOM   24438 H HD12 . ILE B  1 720  ? 120.054 141.765 110.744 1.00 42.48  ? 720  ILE B HD12 1 
ATOM   24439 H HD13 . ILE B  1 720  ? 120.527 143.214 111.207 1.00 42.48  ? 720  ILE B HD13 1 
ATOM   24440 N N    . SER B  1 721  ? 118.624 140.864 114.988 1.00 41.80  ? 721  SER B N    1 
ATOM   24441 C CA   . SER B  1 721  ? 118.375 140.667 116.408 1.00 41.80  ? 721  SER B CA   1 
ATOM   24442 C C    . SER B  1 721  ? 118.984 141.818 117.198 1.00 41.80  ? 721  SER B C    1 
ATOM   24443 O O    . SER B  1 721  ? 120.150 142.164 116.988 1.00 41.80  ? 721  SER B O    1 
ATOM   24444 C CB   . SER B  1 721  ? 118.964 139.334 116.857 1.00 41.80  ? 721  SER B CB   1 
ATOM   24445 O OG   . SER B  1 721  ? 118.651 139.060 118.207 1.00 41.80  ? 721  SER B OG   1 
ATOM   24446 H H    . SER B  1 721  ? 119.442 140.712 114.766 1.00 41.80  ? 721  SER B H    1 
ATOM   24447 H HA   . SER B  1 721  ? 117.418 140.650 116.572 1.00 41.80  ? 721  SER B HA   1 
ATOM   24448 H HB2  . SER B  1 721  ? 118.599 138.628 116.299 1.00 41.80  ? 721  SER B HB2  1 
ATOM   24449 H HB3  . SER B  1 721  ? 119.929 139.368 116.755 1.00 41.80  ? 721  SER B HB3  1 
ATOM   24450 H HG   . SER B  1 721  ? 118.865 138.268 118.393 1.00 41.80  ? 721  SER B HG   1 
ATOM   24451 N N    . VAL B  1 722  ? 118.206 142.415 118.098 1.00 42.20  ? 722  VAL B N    1 
ATOM   24452 C CA   . VAL B  1 722  ? 118.717 143.379 119.073 1.00 42.20  ? 722  VAL B CA   1 
ATOM   24453 C C    . VAL B  1 722  ? 118.613 142.767 120.462 1.00 42.20  ? 722  VAL B C    1 
ATOM   24454 O O    . VAL B  1 722  ? 117.513 142.445 120.923 1.00 42.20  ? 722  VAL B O    1 
ATOM   24455 C CB   . VAL B  1 722  ? 117.960 144.714 119.004 1.00 42.20  ? 722  VAL B CB   1 
ATOM   24456 C CG1  . VAL B  1 722  ? 118.588 145.724 119.950 1.00 42.20  ? 722  VAL B CG1  1 
ATOM   24457 C CG2  . VAL B  1 722  ? 117.980 145.259 117.600 1.00 42.20  ? 722  VAL B CG2  1 
ATOM   24458 H H    . VAL B  1 722  ? 117.361 142.264 118.173 1.00 42.20  ? 722  VAL B H    1 
ATOM   24459 H HA   . VAL B  1 722  ? 119.651 143.556 118.886 1.00 42.20  ? 722  VAL B HA   1 
ATOM   24460 H HB   . VAL B  1 722  ? 117.035 144.580 119.269 1.00 42.20  ? 722  VAL B HB   1 
ATOM   24461 H HG11 . VAL B  1 722  ? 118.500 145.409 120.864 1.00 42.20  ? 722  VAL B HG11 1 
ATOM   24462 H HG12 . VAL B  1 722  ? 118.131 146.575 119.852 1.00 42.20  ? 722  VAL B HG12 1 
ATOM   24463 H HG13 . VAL B  1 722  ? 119.527 145.829 119.724 1.00 42.20  ? 722  VAL B HG13 1 
ATOM   24464 H HG21 . VAL B  1 722  ? 117.549 144.631 117.000 1.00 42.20  ? 722  VAL B HG21 1 
ATOM   24465 H HG22 . VAL B  1 722  ? 117.507 146.108 117.588 1.00 42.20  ? 722  VAL B HG22 1 
ATOM   24466 H HG23 . VAL B  1 722  ? 118.903 145.396 117.333 1.00 42.20  ? 722  VAL B HG23 1 
ATOM   24467 N N    . THR B  1 723  ? 119.747 142.632 121.137 1.00 42.15  ? 723  THR B N    1 
ATOM   24468 C CA   . THR B  1 723  ? 119.841 141.961 122.425 1.00 42.15  ? 723  THR B CA   1 
ATOM   24469 C C    . THR B  1 723  ? 120.432 142.917 123.454 1.00 42.15  ? 723  THR B C    1 
ATOM   24470 O O    . THR B  1 723  ? 121.326 143.703 123.135 1.00 42.15  ? 723  THR B O    1 
ATOM   24471 C CB   . THR B  1 723  ? 120.693 140.693 122.323 1.00 42.15  ? 723  THR B CB   1 
ATOM   24472 O OG1  . THR B  1 723  ? 121.978 141.015 121.790 1.00 42.15  ? 723  THR B OG1  1 
ATOM   24473 C CG2  . THR B  1 723  ? 120.022 139.657 121.429 1.00 42.15  ? 723  THR B CG2  1 
ATOM   24474 H H    . THR B  1 723  ? 120.501 142.937 120.855 1.00 42.15  ? 723  THR B H    1 
ATOM   24475 H HA   . THR B  1 723  ? 118.953 141.705 122.723 1.00 42.15  ? 723  THR B HA   1 
ATOM   24476 H HB   . THR B  1 723  ? 120.800 140.307 123.208 1.00 42.15  ? 723  THR B HB   1 
ATOM   24477 H HG1  . THR B  1 723  ? 121.891 141.366 121.031 1.00 42.15  ? 723  THR B HG1  1 
ATOM   24478 H HG21 . THR B  1 723  ? 120.551 138.841 121.415 1.00 42.15  ? 723  THR B HG21 1 
ATOM   24479 H HG22 . THR B  1 723  ? 119.944 139.996 120.522 1.00 42.15  ? 723  THR B HG22 1 
ATOM   24480 H HG23 . THR B  1 723  ? 119.135 139.450 121.766 1.00 42.15  ? 723  THR B HG23 1 
ATOM   24481 N N    . THR B  1 724  ? 119.933 142.853 124.686 1.00 43.13  ? 724  THR B N    1 
ATOM   24482 C CA   . THR B  1 724  ? 120.359 143.742 125.764 1.00 43.13  ? 724  THR B CA   1 
ATOM   24483 C C    . THR B  1 724  ? 121.297 143.008 126.712 1.00 43.13  ? 724  THR B C    1 
ATOM   24484 O O    . THR B  1 724  ? 120.942 141.955 127.246 1.00 43.13  ? 724  THR B O    1 
ATOM   24485 C CB   . THR B  1 724  ? 119.147 144.271 126.532 1.00 43.13  ? 724  THR B CB   1 
ATOM   24486 O OG1  . THR B  1 724  ? 118.464 145.238 125.737 1.00 43.13  ? 724  THR B OG1  1 
ATOM   24487 C CG2  . THR B  1 724  ? 119.553 144.923 127.836 1.00 43.13  ? 724  THR B CG2  1 
ATOM   24488 H H    . THR B  1 724  ? 119.333 142.283 124.928 1.00 43.13  ? 724  THR B H    1 
ATOM   24489 H HA   . THR B  1 724  ? 120.836 144.502 125.390 1.00 43.13  ? 724  THR B HA   1 
ATOM   24490 H HB   . THR B  1 724  ? 118.547 143.534 126.731 1.00 43.13  ? 724  THR B HB   1 
ATOM   24491 H HG1  . THR B  1 724  ? 118.187 144.878 125.029 1.00 43.13  ? 724  THR B HG1  1 
ATOM   24492 H HG21 . THR B  1 724  ? 118.810 145.447 128.180 1.00 43.13  ? 724  THR B HG21 1 
ATOM   24493 H HG22 . THR B  1 724  ? 120.313 145.509 127.697 1.00 43.13  ? 724  THR B HG22 1 
ATOM   24494 H HG23 . THR B  1 724  ? 119.785 144.248 128.495 1.00 43.13  ? 724  THR B HG23 1 
ATOM   24495 N N    . GLU B  1 725  ? 122.480 143.573 126.933 1.00 43.75  ? 725  GLU B N    1 
ATOM   24496 C CA   . GLU B  1 725  ? 123.417 143.097 127.944 1.00 43.75  ? 725  GLU B CA   1 
ATOM   24497 C C    . GLU B  1 725  ? 123.693 144.191 128.968 1.00 43.75  ? 725  GLU B C    1 
ATOM   24498 O O    . GLU B  1 725  ? 124.200 145.258 128.612 1.00 43.75  ? 725  GLU B O    1 
ATOM   24499 C CB   . GLU B  1 725  ? 124.714 142.642 127.287 1.00 43.75  ? 725  GLU B CB   1 
ATOM   24500 C CG   . GLU B  1 725  ? 125.683 142.011 128.241 1.00 43.75  ? 725  GLU B CG   1 
ATOM   24501 C CD   . GLU B  1 725  ? 126.906 141.479 127.542 1.00 43.75  ? 725  GLU B CD   1 
ATOM   24502 O OE1  . GLU B  1 725  ? 127.277 142.027 126.485 1.00 43.75  ? 725  GLU B OE1  1 
ATOM   24503 O OE2  . GLU B  1 725  ? 127.506 140.510 128.050 1.00 43.75  ? 725  GLU B OE2  1 
ATOM   24504 H H    . GLU B  1 725  ? 122.767 144.258 126.496 1.00 43.75  ? 725  GLU B H    1 
ATOM   24505 H HA   . GLU B  1 725  ? 123.032 142.336 128.409 1.00 43.75  ? 725  GLU B HA   1 
ATOM   24506 H HB2  . GLU B  1 725  ? 124.504 141.990 126.600 1.00 43.75  ? 725  GLU B HB2  1 
ATOM   24507 H HB3  . GLU B  1 725  ? 125.149 143.412 126.884 1.00 43.75  ? 725  GLU B HB3  1 
ATOM   24508 H HG2  . GLU B  1 725  ? 125.973 142.675 128.888 1.00 43.75  ? 725  GLU B HG2  1 
ATOM   24509 H HG3  . GLU B  1 725  ? 125.246 141.271 128.695 1.00 43.75  ? 725  GLU B HG3  1 
ATOM   24510 N N    . ILE B  1 726  ? 123.403 143.911 130.238 1.00 45.27  ? 726  ILE B N    1 
ATOM   24511 C CA   . ILE B  1 726  ? 123.484 144.889 131.323 1.00 45.27  ? 726  ILE B CA   1 
ATOM   24512 C C    . ILE B  1 726  ? 124.671 144.534 132.208 1.00 45.27  ? 726  ILE B C    1 
ATOM   24513 O O    . ILE B  1 726  ? 124.717 143.440 132.780 1.00 45.27  ? 726  ILE B O    1 
ATOM   24514 C CB   . ILE B  1 726  ? 122.198 144.911 132.158 1.00 45.27  ? 726  ILE B CB   1 
ATOM   24515 C CG1  . ILE B  1 726  ? 120.966 144.947 131.257 1.00 45.27  ? 726  ILE B CG1  1 
ATOM   24516 C CG2  . ILE B  1 726  ? 122.195 146.092 133.085 1.00 45.27  ? 726  ILE B CG2  1 
ATOM   24517 C CD1  . ILE B  1 726  ? 120.154 143.668 131.326 1.00 45.27  ? 726  ILE B CD1  1 
ATOM   24518 H H    . ILE B  1 726  ? 123.147 143.132 130.503 1.00 45.27  ? 726  ILE B H    1 
ATOM   24519 H HA   . ILE B  1 726  ? 123.628 145.776 130.953 1.00 45.27  ? 726  ILE B HA   1 
ATOM   24520 H HB   . ILE B  1 726  ? 122.167 144.101 132.692 1.00 45.27  ? 726  ILE B HB   1 
ATOM   24521 H HG12 . ILE B  1 726  ? 120.392 145.674 131.546 1.00 45.27  ? 726  ILE B HG12 1 
ATOM   24522 H HG13 . ILE B  1 726  ? 121.235 145.089 130.335 1.00 45.27  ? 726  ILE B HG13 1 
ATOM   24523 H HG21 . ILE B  1 726  ? 122.978 146.045 133.659 1.00 45.27  ? 726  ILE B HG21 1 
ATOM   24524 H HG22 . ILE B  1 726  ? 122.219 146.908 132.560 1.00 45.27  ? 726  ILE B HG22 1 
ATOM   24525 H HG23 . ILE B  1 726  ? 121.390 146.066 133.626 1.00 45.27  ? 726  ILE B HG23 1 
ATOM   24526 H HD11 . ILE B  1 726  ? 119.346 143.775 130.797 1.00 45.27  ? 726  ILE B HD11 1 
ATOM   24527 H HD12 . ILE B  1 726  ? 120.684 142.934 130.977 1.00 45.27  ? 726  ILE B HD12 1 
ATOM   24528 H HD13 . ILE B  1 726  ? 119.916 143.495 132.252 1.00 45.27  ? 726  ILE B HD13 1 
ATOM   24529 N N    . LEU B  1 727  ? 125.620 145.459 132.338 1.00 42.42  ? 727  LEU B N    1 
ATOM   24530 C CA   . LEU B  1 727  ? 126.814 145.267 133.141 1.00 42.42  ? 727  LEU B CA   1 
ATOM   24531 C C    . LEU B  1 727  ? 126.879 146.294 134.269 1.00 42.42  ? 727  LEU B C    1 
ATOM   24532 O O    . LEU B  1 727  ? 126.748 147.495 134.010 1.00 42.42  ? 727  LEU B O    1 
ATOM   24533 C CB   . LEU B  1 727  ? 128.062 145.373 132.253 1.00 42.42  ? 727  LEU B CB   1 
ATOM   24534 C CG   . LEU B  1 727  ? 128.392 144.112 131.461 1.00 42.42  ? 727  LEU B CG   1 
ATOM   24535 C CD1  . LEU B  1 727  ? 129.244 144.434 130.264 1.00 42.42  ? 727  LEU B CD1  1 
ATOM   24536 C CD2  . LEU B  1 727  ? 129.118 143.131 132.349 1.00 42.42  ? 727  LEU B CD2  1 
ATOM   24537 H H    . LEU B  1 727  ? 125.587 146.230 131.955 1.00 42.42  ? 727  LEU B H    1 
ATOM   24538 H HA   . LEU B  1 727  ? 126.801 144.376 133.524 1.00 42.42  ? 727  LEU B HA   1 
ATOM   24539 H HB2  . LEU B  1 727  ? 127.925 146.093 131.615 1.00 42.42  ? 727  LEU B HB2  1 
ATOM   24540 H HB3  . LEU B  1 727  ? 128.828 145.579 132.815 1.00 42.42  ? 727  LEU B HB3  1 
ATOM   24541 H HG   . LEU B  1 727  ? 127.569 143.699 131.153 1.00 42.42  ? 727  LEU B HG   1 
ATOM   24542 H HD11 . LEU B  1 727  ? 128.751 145.029 129.676 1.00 42.42  ? 727  LEU B HD11 1 
ATOM   24543 H HD12 . LEU B  1 727  ? 129.451 143.607 129.797 1.00 42.42  ? 727  LEU B HD12 1 
ATOM   24544 H HD13 . LEU B  1 727  ? 130.064 144.861 130.559 1.00 42.42  ? 727  LEU B HD13 1 
ATOM   24545 H HD21 . LEU B  1 727  ? 128.570 142.937 133.126 1.00 42.42  ? 727  LEU B HD21 1 
ATOM   24546 H HD22 . LEU B  1 727  ? 129.284 142.314 131.848 1.00 42.42  ? 727  LEU B HD22 1 
ATOM   24547 H HD23 . LEU B  1 727  ? 129.960 143.524 132.630 1.00 42.42  ? 727  LEU B HD23 1 
ATOM   24548 N N    . PRO B  1 728  ? 127.069 145.872 135.521 1.00 42.78  ? 728  PRO B N    1 
ATOM   24549 C CA   . PRO B  1 728  ? 127.499 146.800 136.572 1.00 42.78  ? 728  PRO B CA   1 
ATOM   24550 C C    . PRO B  1 728  ? 128.814 147.498 136.267 1.00 42.78  ? 728  PRO B C    1 
ATOM   24551 O O    . PRO B  1 728  ? 129.730 146.913 135.691 1.00 42.78  ? 728  PRO B O    1 
ATOM   24552 C CB   . PRO B  1 728  ? 127.619 145.906 137.807 1.00 42.78  ? 728  PRO B CB   1 
ATOM   24553 C CG   . PRO B  1 728  ? 126.719 144.781 137.537 1.00 42.78  ? 728  PRO B CG   1 
ATOM   24554 C CD   . PRO B  1 728  ? 126.834 144.532 136.068 1.00 42.78  ? 728  PRO B CD   1 
ATOM   24555 H HA   . PRO B  1 728  ? 126.813 147.470 136.731 1.00 42.78  ? 728  PRO B HA   1 
ATOM   24556 H HB2  . PRO B  1 728  ? 128.536 145.598 137.901 1.00 42.78  ? 728  PRO B HB2  1 
ATOM   24557 H HB3  . PRO B  1 728  ? 127.340 146.395 138.598 1.00 42.78  ? 728  PRO B HB3  1 
ATOM   24558 H HG2  . PRO B  1 728  ? 127.004 144.002 138.042 1.00 42.78  ? 728  PRO B HG2  1 
ATOM   24559 H HG3  . PRO B  1 728  ? 125.809 145.028 137.773 1.00 42.78  ? 728  PRO B HG3  1 
ATOM   24560 H HD2  . PRO B  1 728  ? 127.592 143.955 135.882 1.00 42.78  ? 728  PRO B HD2  1 
ATOM   24561 H HD3  . PRO B  1 728  ? 126.007 144.161 135.718 1.00 42.78  ? 728  PRO B HD3  1 
ATOM   24562 N N    . VAL B  1 729  ? 128.900 148.762 136.675 1.00 43.11  ? 729  VAL B N    1 
ATOM   24563 C CA   . VAL B  1 729  ? 130.106 149.559 136.486 1.00 43.11  ? 729  VAL B CA   1 
ATOM   24564 C C    . VAL B  1 729  ? 130.587 150.184 137.793 1.00 43.11  ? 729  VAL B C    1 
ATOM   24565 O O    . VAL B  1 729  ? 131.793 150.310 138.011 1.00 43.11  ? 729  VAL B O    1 
ATOM   24566 C CB   . VAL B  1 729  ? 129.868 150.642 135.418 1.00 43.11  ? 729  VAL B CB   1 
ATOM   24567 C CG1  . VAL B  1 729  ? 131.047 151.596 135.328 1.00 43.11  ? 729  VAL B CG1  1 
ATOM   24568 C CG2  . VAL B  1 729  ? 129.642 150.006 134.076 1.00 43.11  ? 729  VAL B CG2  1 
ATOM   24569 H H    . VAL B  1 729  ? 128.263 149.185 137.070 1.00 43.11  ? 729  VAL B H    1 
ATOM   24570 H HA   . VAL B  1 729  ? 130.818 148.982 136.163 1.00 43.11  ? 729  VAL B HA   1 
ATOM   24571 H HB   . VAL B  1 729  ? 129.078 151.155 135.652 1.00 43.11  ? 729  VAL B HB   1 
ATOM   24572 H HG11 . VAL B  1 729  ? 130.910 152.190 134.572 1.00 43.11  ? 729  VAL B HG11 1 
ATOM   24573 H HG12 . VAL B  1 729  ? 131.863 151.085 135.199 1.00 43.11  ? 729  VAL B HG12 1 
ATOM   24574 H HG13 . VAL B  1 729  ? 131.110 152.118 136.145 1.00 43.11  ? 729  VAL B HG13 1 
ATOM   24575 H HG21 . VAL B  1 729  ? 128.891 149.395 134.132 1.00 43.11  ? 729  VAL B HG21 1 
ATOM   24576 H HG22 . VAL B  1 729  ? 130.445 149.523 133.819 1.00 43.11  ? 729  VAL B HG22 1 
ATOM   24577 H HG23 . VAL B  1 729  ? 129.456 150.702 133.425 1.00 43.11  ? 729  VAL B HG23 1 
ATOM   24578 N N    . SER B  1 730  ? 129.671 150.587 138.672 1.00 44.34  ? 730  SER B N    1 
ATOM   24579 C CA   . SER B  1 730  ? 130.049 151.271 139.904 1.00 44.34  ? 730  SER B CA   1 
ATOM   24580 C C    . SER B  1 730  ? 129.203 150.769 141.071 1.00 44.34  ? 730  SER B C    1 
ATOM   24581 O O    . SER B  1 730  ? 128.201 150.079 140.885 1.00 44.34  ? 730  SER B O    1 
ATOM   24582 C CB   . SER B  1 730  ? 129.912 152.784 139.746 1.00 44.34  ? 730  SER B CB   1 
ATOM   24583 O OG   . SER B  1 730  ? 128.576 153.147 139.461 1.00 44.34  ? 730  SER B OG   1 
ATOM   24584 H H    . SER B  1 730  ? 128.823 150.476 138.574 1.00 44.34  ? 730  SER B H    1 
ATOM   24585 H HA   . SER B  1 730  ? 130.977 151.075 140.109 1.00 44.34  ? 730  SER B HA   1 
ATOM   24586 H HB2  . SER B  1 730  ? 130.187 153.213 140.573 1.00 44.34  ? 730  SER B HB2  1 
ATOM   24587 H HB3  . SER B  1 730  ? 130.484 153.075 139.017 1.00 44.34  ? 730  SER B HB3  1 
ATOM   24588 H HG   . SER B  1 730  ? 128.125 153.166 140.170 1.00 44.34  ? 730  SER B HG   1 
ATOM   24589 N N    . MET B  1 731  ? 129.621 151.118 142.289 1.00 45.28  ? 731  MET B N    1 
ATOM   24590 C CA   . MET B  1 731  ? 128.810 150.940 143.490 1.00 45.28  ? 731  MET B CA   1 
ATOM   24591 C C    . MET B  1 731  ? 128.845 152.210 144.338 1.00 45.28  ? 731  MET B C    1 
ATOM   24592 O O    . MET B  1 731  ? 129.684 153.087 144.136 1.00 45.28  ? 731  MET B O    1 
ATOM   24593 C CB   . MET B  1 731  ? 129.266 149.690 144.265 1.00 45.28  ? 731  MET B CB   1 
ATOM   24594 C CG   . MET B  1 731  ? 130.670 149.718 144.817 1.00 45.28  ? 731  MET B CG   1 
ATOM   24595 S SD   . MET B  1 731  ? 131.102 148.121 145.524 1.00 45.28  ? 731  MET B SD   1 
ATOM   24596 C CE   . MET B  1 731  ? 132.592 148.511 146.417 1.00 45.28  ? 731  MET B CE   1 
ATOM   24597 H H    . MET B  1 731  ? 130.390 151.472 142.446 1.00 45.28  ? 731  MET B H    1 
ATOM   24598 H HA   . MET B  1 731  ? 127.891 150.785 143.218 1.00 45.28  ? 731  MET B HA   1 
ATOM   24599 H HB2  . MET B  1 731  ? 128.662 149.554 145.014 1.00 45.28  ? 731  MET B HB2  1 
ATOM   24600 H HB3  . MET B  1 731  ? 129.209 148.926 143.668 1.00 45.28  ? 731  MET B HB3  1 
ATOM   24601 H HG2  . MET B  1 731  ? 131.296 149.916 144.102 1.00 45.28  ? 731  MET B HG2  1 
ATOM   24602 H HG3  . MET B  1 731  ? 130.729 150.387 145.518 1.00 45.28  ? 731  MET B HG3  1 
ATOM   24603 H HE1  . MET B  1 731  ? 132.391 149.180 147.091 1.00 45.28  ? 731  MET B HE1  1 
ATOM   24604 H HE2  . MET B  1 731  ? 133.252 148.857 145.794 1.00 45.28  ? 731  MET B HE2  1 
ATOM   24605 H HE3  . MET B  1 731  ? 132.929 147.705 146.842 1.00 45.28  ? 731  MET B HE3  1 
ATOM   24606 N N    . THR B  1 732  ? 127.906 152.310 145.283 1.00 47.36  ? 732  THR B N    1 
ATOM   24607 C CA   . THR B  1 732  ? 127.715 153.536 146.060 1.00 47.36  ? 732  THR B CA   1 
ATOM   24608 C C    . THR B  1 732  ? 128.931 153.873 146.915 1.00 47.36  ? 732  THR B C    1 
ATOM   24609 O O    . THR B  1 732  ? 129.306 153.112 147.809 1.00 47.36  ? 732  THR B O    1 
ATOM   24610 C CB   . THR B  1 732  ? 126.483 153.414 146.954 1.00 47.36  ? 732  THR B CB   1 
ATOM   24611 O OG1  . THR B  1 732  ? 126.555 152.199 147.708 1.00 47.36  ? 732  THR B OG1  1 
ATOM   24612 C CG2  . THR B  1 732  ? 125.209 153.411 146.130 1.00 47.36  ? 732  THR B CG2  1 
ATOM   24613 H H    . THR B  1 732  ? 127.362 151.675 145.492 1.00 47.36  ? 732  THR B H    1 
ATOM   24614 H HA   . THR B  1 732  ? 127.565 154.276 145.449 1.00 47.36  ? 732  THR B HA   1 
ATOM   24615 H HB   . THR B  1 732  ? 126.451 154.169 147.565 1.00 47.36  ? 732  THR B HB   1 
ATOM   24616 H HG1  . THR B  1 732  ? 127.274 152.174 148.143 1.00 47.36  ? 732  THR B HG1  1 
ATOM   24617 H HG21 . THR B  1 732  ? 124.440 153.357 146.721 1.00 47.36  ? 732  THR B HG21 1 
ATOM   24618 H HG22 . THR B  1 732  ? 125.198 152.647 145.530 1.00 47.36  ? 732  THR B HG22 1 
ATOM   24619 H HG23 . THR B  1 732  ? 125.145 154.230 145.611 1.00 47.36  ? 732  THR B HG23 1 
ATOM   24620 N N    . LYS B  1 733  ? 129.548 155.013 146.619 1.00 46.05  ? 733  LYS B N    1 
ATOM   24621 C CA   . LYS B  1 733  ? 130.734 155.480 147.327 1.00 46.05  ? 733  LYS B CA   1 
ATOM   24622 C C    . LYS B  1 733  ? 130.405 155.693 148.800 1.00 46.05  ? 733  LYS B C    1 
ATOM   24623 O O    . LYS B  1 733  ? 129.534 156.502 149.129 1.00 46.05  ? 733  LYS B O    1 
ATOM   24624 C CB   . LYS B  1 733  ? 131.205 156.788 146.692 1.00 46.05  ? 733  LYS B CB   1 
ATOM   24625 C CG   . LYS B  1 733  ? 131.710 156.648 145.271 1.00 46.05  ? 733  LYS B CG   1 
ATOM   24626 C CD   . LYS B  1 733  ? 131.929 157.981 144.594 1.00 46.05  ? 733  LYS B CD   1 
ATOM   24627 C CE   . LYS B  1 733  ? 133.052 158.780 145.201 1.00 46.05  ? 733  LYS B CE   1 
ATOM   24628 N NZ   . LYS B  1 733  ? 133.279 160.052 144.476 1.00 46.05  ? 733  LYS B NZ   1 
ATOM   24629 H H    . LYS B  1 733  ? 129.289 155.547 145.995 1.00 46.05  ? 733  LYS B H    1 
ATOM   24630 H HA   . LYS B  1 733  ? 131.444 154.820 147.255 1.00 46.05  ? 733  LYS B HA   1 
ATOM   24631 H HB2  . LYS B  1 733  ? 130.465 157.414 146.684 1.00 46.05  ? 733  LYS B HB2  1 
ATOM   24632 H HB3  . LYS B  1 733  ? 131.931 157.146 147.228 1.00 46.05  ? 733  LYS B HB3  1 
ATOM   24633 H HG2  . LYS B  1 733  ? 132.556 156.171 145.279 1.00 46.05  ? 733  LYS B HG2  1 
ATOM   24634 H HG3  . LYS B  1 733  ? 131.056 156.154 144.751 1.00 46.05  ? 733  LYS B HG3  1 
ATOM   24635 H HD2  . LYS B  1 733  ? 132.145 157.828 143.660 1.00 46.05  ? 733  LYS B HD2  1 
ATOM   24636 H HD3  . LYS B  1 733  ? 131.116 158.508 144.663 1.00 46.05  ? 733  LYS B HD3  1 
ATOM   24637 H HE2  . LYS B  1 733  ? 132.835 158.991 146.124 1.00 46.05  ? 733  LYS B HE2  1 
ATOM   24638 H HE3  . LYS B  1 733  ? 133.870 158.259 145.162 1.00 46.05  ? 733  LYS B HE3  1 
ATOM   24639 H HZ1  . LYS B  1 733  ? 133.572 159.886 143.651 1.00 46.05  ? 733  LYS B HZ1  1 
ATOM   24640 H HZ2  . LYS B  1 733  ? 132.522 160.520 144.428 1.00 46.05  ? 733  LYS B HZ2  1 
ATOM   24641 H HZ3  . LYS B  1 733  ? 133.893 160.538 144.904 1.00 46.05  ? 733  LYS B HZ3  1 
ATOM   24642 N N    . THR B  1 734  ? 131.083 154.970 149.693 1.00 48.74  ? 734  THR B N    1 
ATOM   24643 C CA   . THR B  1 734  ? 130.806 155.041 151.122 1.00 48.74  ? 734  THR B CA   1 
ATOM   24644 C C    . THR B  1 734  ? 132.060 155.431 151.892 1.00 48.74  ? 734  THR B C    1 
ATOM   24645 O O    . THR B  1 734  ? 133.176 155.066 151.514 1.00 48.74  ? 734  THR B O    1 
ATOM   24646 C CB   . THR B  1 734  ? 130.275 153.707 151.634 1.00 48.74  ? 734  THR B CB   1 
ATOM   24647 O OG1  . THR B  1 734  ? 129.087 153.367 150.914 1.00 48.74  ? 734  THR B OG1  1 
ATOM   24648 C CG2  . THR B  1 734  ? 129.949 153.778 153.118 1.00 48.74  ? 734  THR B CG2  1 
ATOM   24649 H H    . THR B  1 734  ? 131.719 154.425 149.488 1.00 48.74  ? 734  THR B H    1 
ATOM   24650 H HA   . THR B  1 734  ? 130.129 155.717 151.289 1.00 48.74  ? 734  THR B HA   1 
ATOM   24651 H HB   . THR B  1 734  ? 130.944 153.017 151.498 1.00 48.74  ? 734  THR B HB   1 
ATOM   24652 H HG1  . THR B  1 734  ? 129.268 153.254 150.101 1.00 48.74  ? 734  THR B HG1  1 
ATOM   24653 H HG21 . THR B  1 734  ? 129.503 152.960 153.391 1.00 48.74  ? 734  THR B HG21 1 
ATOM   24654 H HG22 . THR B  1 734  ? 130.759 153.882 153.643 1.00 48.74  ? 734  THR B HG22 1 
ATOM   24655 H HG23 . THR B  1 734  ? 129.354 154.527 153.293 1.00 48.74  ? 734  THR B HG23 1 
ATOM   24656 N N    . SER B  1 735  ? 131.874 156.189 152.973 1.00 50.64  ? 735  SER B N    1 
ATOM   24657 C CA   . SER B  1 735  ? 132.901 156.378 153.987 1.00 50.64  ? 735  SER B CA   1 
ATOM   24658 C C    . SER B  1 735  ? 132.301 156.164 155.372 1.00 50.64  ? 735  SER B C    1 
ATOM   24659 O O    . SER B  1 735  ? 131.093 156.296 155.572 1.00 50.64  ? 735  SER B O    1 
ATOM   24660 C CB   . SER B  1 735  ? 133.536 157.765 153.881 1.00 50.64  ? 735  SER B CB   1 
ATOM   24661 O OG   . SER B  1 735  ? 134.623 157.898 154.781 1.00 50.64  ? 735  SER B OG   1 
ATOM   24662 H H    . SER B  1 735  ? 131.139 156.602 153.146 1.00 50.64  ? 735  SER B H    1 
ATOM   24663 H HA   . SER B  1 735  ? 133.602 155.718 153.859 1.00 50.64  ? 735  SER B HA   1 
ATOM   24664 H HB2  . SER B  1 735  ? 133.865 157.888 152.976 1.00 50.64  ? 735  SER B HB2  1 
ATOM   24665 H HB3  . SER B  1 735  ? 132.870 158.439 154.086 1.00 50.64  ? 735  SER B HB3  1 
ATOM   24666 H HG   . SER B  1 735  ? 135.032 158.619 154.633 1.00 50.64  ? 735  SER B HG   1 
ATOM   24667 N N    . VAL B  1 736  ? 133.159 155.810 156.329 1.00 51.41  ? 736  VAL B N    1 
ATOM   24668 C CA   . VAL B  1 736  ? 132.772 155.618 157.725 1.00 51.41  ? 736  VAL B CA   1 
ATOM   24669 C C    . VAL B  1 736  ? 133.738 156.388 158.608 1.00 51.41  ? 736  VAL B C    1 
ATOM   24670 O O    . VAL B  1 736  ? 134.950 156.167 158.534 1.00 51.41  ? 736  VAL B O    1 
ATOM   24671 C CB   . VAL B  1 736  ? 132.754 154.134 158.115 1.00 51.41  ? 736  VAL B CB   1 
ATOM   24672 C CG1  . VAL B  1 736  ? 132.382 153.977 159.587 1.00 51.41  ? 736  VAL B CG1  1 
ATOM   24673 C CG2  . VAL B  1 736  ? 131.777 153.385 157.243 1.00 51.41  ? 736  VAL B CG2  1 
ATOM   24674 H H    . VAL B  1 736  ? 133.999 155.683 156.190 1.00 51.41  ? 736  VAL B H    1 
ATOM   24675 H HA   . VAL B  1 736  ? 131.880 155.979 157.866 1.00 51.41  ? 736  VAL B HA   1 
ATOM   24676 H HB   . VAL B  1 736  ? 133.638 153.756 157.982 1.00 51.41  ? 736  VAL B HB   1 
ATOM   24677 H HG11 . VAL B  1 736  ? 132.105 153.062 159.749 1.00 51.41  ? 736  VAL B HG11 1 
ATOM   24678 H HG12 . VAL B  1 736  ? 133.155 154.188 160.136 1.00 51.41  ? 736  VAL B HG12 1 
ATOM   24679 H HG13 . VAL B  1 736  ? 131.654 154.584 159.796 1.00 51.41  ? 736  VAL B HG13 1 
ATOM   24680 H HG21 . VAL B  1 736  ? 132.134 153.334 156.341 1.00 51.41  ? 736  VAL B HG21 1 
ATOM   24681 H HG22 . VAL B  1 736  ? 130.931 153.860 157.236 1.00 51.41  ? 736  VAL B HG22 1 
ATOM   24682 H HG23 . VAL B  1 736  ? 131.653 152.490 157.600 1.00 51.41  ? 736  VAL B HG23 1 
ATOM   24683 N N    . ASP B  1 737  ? 133.215 157.269 159.457 1.00 54.75  ? 737  ASP B N    1 
ATOM   24684 C CA   . ASP B  1 737  ? 134.018 157.760 160.573 1.00 54.75  ? 737  ASP B CA   1 
ATOM   24685 C C    . ASP B  1 737  ? 134.109 156.625 161.576 1.00 54.75  ? 737  ASP B C    1 
ATOM   24686 O O    . ASP B  1 737  ? 133.197 156.396 162.372 1.00 54.75  ? 737  ASP B O    1 
ATOM   24687 C CB   . ASP B  1 737  ? 133.405 159.012 161.190 1.00 54.75  ? 737  ASP B CB   1 
ATOM   24688 C CG   . ASP B  1 737  ? 134.171 159.499 162.410 1.00 54.75  ? 737  ASP B CG   1 
ATOM   24689 O OD1  . ASP B  1 737  ? 135.114 158.810 162.852 1.00 54.75  ? 737  ASP B OD1  1 
ATOM   24690 O OD2  . ASP B  1 737  ? 133.832 160.583 162.930 1.00 54.75  ? 737  ASP B OD2  1 
ATOM   24691 H H    . ASP B  1 737  ? 132.414 157.579 159.421 1.00 54.75  ? 737  ASP B H    1 
ATOM   24692 H HA   . ASP B  1 737  ? 134.913 157.975 160.266 1.00 54.75  ? 737  ASP B HA   1 
ATOM   24693 H HB2  . ASP B  1 737  ? 133.415 159.725 160.532 1.00 54.75  ? 737  ASP B HB2  1 
ATOM   24694 H HB3  . ASP B  1 737  ? 132.493 158.824 161.464 1.00 54.75  ? 737  ASP B HB3  1 
ATOM   24695 N N    . CYS B  1 738  ? 135.228 155.909 161.527 1.00 53.22  ? 738  CYS B N    1 
ATOM   24696 C CA   . CYS B  1 738  ? 135.462 154.778 162.412 1.00 53.22  ? 738  CYS B CA   1 
ATOM   24697 C C    . CYS B  1 738  ? 135.309 155.139 163.881 1.00 53.22  ? 738  CYS B C    1 
ATOM   24698 O O    . CYS B  1 738  ? 134.788 154.336 164.665 1.00 53.22  ? 738  CYS B O    1 
ATOM   24699 C CB   . CYS B  1 738  ? 136.858 154.237 162.109 1.00 53.22  ? 738  CYS B CB   1 
ATOM   24700 S SG   . CYS B  1 738  ? 137.515 152.925 163.147 1.00 53.22  ? 738  CYS B SG   1 
ATOM   24701 H H    . CYS B  1 738  ? 135.870 156.058 160.974 1.00 53.22  ? 738  CYS B H    1 
ATOM   24702 H HA   . CYS B  1 738  ? 134.818 154.079 162.209 1.00 53.22  ? 738  CYS B HA   1 
ATOM   24703 H HB2  . CYS B  1 738  ? 136.846 153.896 161.200 1.00 53.22  ? 738  CYS B HB2  1 
ATOM   24704 H HB3  . CYS B  1 738  ? 137.482 154.979 162.157 1.00 53.22  ? 738  CYS B HB3  1 
ATOM   24705 N N    . THR B  1 739  ? 135.692 156.355 164.268 1.00 53.05  ? 739  THR B N    1 
ATOM   24706 C CA   . THR B  1 739  ? 135.525 156.756 165.659 1.00 53.05  ? 739  THR B CA   1 
ATOM   24707 C C    . THR B  1 739  ? 134.067 157.000 166.001 1.00 53.05  ? 739  THR B C    1 
ATOM   24708 O O    . THR B  1 739  ? 133.606 156.600 167.073 1.00 53.05  ? 739  THR B O    1 
ATOM   24709 C CB   . THR B  1 739  ? 136.356 157.997 165.975 1.00 53.05  ? 739  THR B CB   1 
ATOM   24710 O OG1  . THR B  1 739  ? 135.773 159.143 165.346 1.00 53.05  ? 739  THR B OG1  1 
ATOM   24711 C CG2  . THR B  1 739  ? 137.792 157.823 165.518 1.00 53.05  ? 739  THR B CG2  1 
ATOM   24712 H H    . THR B  1 739  ? 136.034 156.955 163.753 1.00 53.05  ? 739  THR B H    1 
ATOM   24713 H HA   . THR B  1 739  ? 135.843 156.037 166.230 1.00 53.05  ? 739  THR B HA   1 
ATOM   24714 H HB   . THR B  1 739  ? 136.362 158.133 166.937 1.00 53.05  ? 739  THR B HB   1 
ATOM   24715 H HG1  . THR B  1 739  ? 135.606 158.974 164.540 1.00 53.05  ? 739  THR B HG1  1 
ATOM   24716 H HG21 . THR B  1 739  ? 138.333 158.561 165.846 1.00 53.05  ? 739  THR B HG21 1 
ATOM   24717 H HG22 . THR B  1 739  ? 138.152 156.992 165.870 1.00 53.05  ? 739  THR B HG22 1 
ATOM   24718 H HG23 . THR B  1 739  ? 137.838 157.803 164.549 1.00 53.05  ? 739  THR B HG23 1 
ATOM   24719 N N    . MET B  1 740  ? 133.317 157.649 165.117 1.00 55.13  ? 740  MET B N    1 
ATOM   24720 C CA   . MET B  1 740  ? 131.896 157.835 165.383 1.00 55.13  ? 740  MET B CA   1 
ATOM   24721 C C    . MET B  1 740  ? 131.129 156.524 165.331 1.00 55.13  ? 740  MET B C    1 
ATOM   24722 O O    . MET B  1 740  ? 130.164 156.352 166.078 1.00 55.13  ? 740  MET B O    1 
ATOM   24723 C CB   . MET B  1 740  ? 131.293 158.837 164.407 1.00 55.13  ? 740  MET B CB   1 
ATOM   24724 C CG   . MET B  1 740  ? 129.901 159.264 164.808 1.00 55.13  ? 740  MET B CG   1 
ATOM   24725 S SD   . MET B  1 740  ? 129.257 160.658 163.874 1.00 55.13  ? 740  MET B SD   1 
ATOM   24726 C CE   . MET B  1 740  ? 127.706 160.936 164.731 1.00 55.13  ? 740  MET B CE   1 
ATOM   24727 H H    . MET B  1 740  ? 133.599 157.979 164.374 1.00 55.13  ? 740  MET B H    1 
ATOM   24728 H HA   . MET B  1 740  ? 131.799 158.206 166.275 1.00 55.13  ? 740  MET B HA   1 
ATOM   24729 H HB2  . MET B  1 740  ? 131.853 159.631 164.386 1.00 55.13  ? 740  MET B HB2  1 
ATOM   24730 H HB3  . MET B  1 740  ? 131.247 158.438 163.523 1.00 55.13  ? 740  MET B HB3  1 
ATOM   24731 H HG2  . MET B  1 740  ? 129.296 158.516 164.674 1.00 55.13  ? 740  MET B HG2  1 
ATOM   24732 H HG3  . MET B  1 740  ? 129.908 159.514 165.746 1.00 55.13  ? 740  MET B HG3  1 
ATOM   24733 H HE1  . MET B  1 740  ? 127.891 161.122 165.666 1.00 55.13  ? 740  MET B HE1  1 
ATOM   24734 H HE2  . MET B  1 740  ? 127.251 161.693 164.327 1.00 55.13  ? 740  MET B HE2  1 
ATOM   24735 H HE3  . MET B  1 740  ? 127.157 160.139 164.656 1.00 55.13  ? 740  MET B HE3  1 
ATOM   24736 N N    . TYR B  1 741  ? 131.536 155.585 164.480 1.00 51.67  ? 741  TYR B N    1 
ATOM   24737 C CA   . TYR B  1 741  ? 130.906 154.269 164.505 1.00 51.67  ? 741  TYR B CA   1 
ATOM   24738 C C    . TYR B  1 741  ? 131.180 153.527 165.805 1.00 51.67  ? 741  TYR B C    1 
ATOM   24739 O O    . TYR B  1 741  ? 130.248 153.076 166.476 1.00 51.67  ? 741  TYR B O    1 
ATOM   24740 C CB   . TYR B  1 741  ? 131.371 153.425 163.321 1.00 51.67  ? 741  TYR B CB   1 
ATOM   24741 C CG   . TYR B  1 741  ? 130.716 152.076 163.342 1.00 51.67  ? 741  TYR B CG   1 
ATOM   24742 C CD1  . TYR B  1 741  ? 129.434 151.901 162.866 1.00 51.67  ? 741  TYR B CD1  1 
ATOM   24743 C CD2  . TYR B  1 741  ? 131.367 150.984 163.867 1.00 51.67  ? 741  TYR B CD2  1 
ATOM   24744 C CE1  . TYR B  1 741  ? 128.838 150.667 162.883 1.00 51.67  ? 741  TYR B CE1  1 
ATOM   24745 C CE2  . TYR B  1 741  ? 130.771 149.755 163.903 1.00 51.67  ? 741  TYR B CE2  1 
ATOM   24746 C CZ   . TYR B  1 741  ? 129.508 149.601 163.416 1.00 51.67  ? 741  TYR B CZ   1 
ATOM   24747 O OH   . TYR B  1 741  ? 128.890 148.384 163.492 1.00 51.67  ? 741  TYR B OH   1 
ATOM   24748 H H    . TYR B  1 741  ? 132.158 155.681 163.893 1.00 51.67  ? 741  TYR B H    1 
ATOM   24749 H HA   . TYR B  1 741  ? 129.944 154.381 164.428 1.00 51.67  ? 741  TYR B HA   1 
ATOM   24750 H HB2  . TYR B  1 741  ? 131.124 153.872 162.494 1.00 51.67  ? 741  TYR B HB2  1 
ATOM   24751 H HB3  . TYR B  1 741  ? 132.333 153.304 163.365 1.00 51.67  ? 741  TYR B HB3  1 
ATOM   24752 H HD1  . TYR B  1 741  ? 128.970 152.629 162.515 1.00 51.67  ? 741  TYR B HD1  1 
ATOM   24753 H HD2  . TYR B  1 741  ? 132.234 151.082 164.193 1.00 51.67  ? 741  TYR B HD2  1 
ATOM   24754 H HE1  . TYR B  1 741  ? 127.961 150.564 162.587 1.00 51.67  ? 741  TYR B HE1  1 
ATOM   24755 H HE2  . TYR B  1 741  ? 131.223 149.028 164.271 1.00 51.67  ? 741  TYR B HE2  1 
ATOM   24756 H HH   . TYR B  1 741  ? 128.180 148.387 163.042 1.00 51.67  ? 741  TYR B HH   1 
ATOM   24757 N N    . ILE B  1 742  ? 132.447 153.378 166.180 1.00 52.23  ? 742  ILE B N    1 
ATOM   24758 C CA   . ILE B  1 742  ? 132.768 152.561 167.347 1.00 52.23  ? 742  ILE B CA   1 
ATOM   24759 C C    . ILE B  1 742  ? 132.358 153.259 168.631 1.00 52.23  ? 742  ILE B C    1 
ATOM   24760 O O    . ILE B  1 742  ? 131.616 152.704 169.449 1.00 52.23  ? 742  ILE B O    1 
ATOM   24761 C CB   . ILE B  1 742  ? 134.262 152.206 167.365 1.00 52.23  ? 742  ILE B CB   1 
ATOM   24762 C CG1  . ILE B  1 742  ? 134.623 151.363 166.149 1.00 52.23  ? 742  ILE B CG1  1 
ATOM   24763 C CG2  . ILE B  1 742  ? 134.612 151.461 168.641 1.00 52.23  ? 742  ILE B CG2  1 
ATOM   24764 C CD1  . ILE B  1 742  ? 136.108 151.217 165.930 1.00 52.23  ? 742  ILE B CD1  1 
ATOM   24765 H H    . ILE B  1 742  ? 133.127 153.728 165.783 1.00 52.23  ? 742  ILE B H    1 
ATOM   24766 H HA   . ILE B  1 742  ? 132.269 151.729 167.294 1.00 52.23  ? 742  ILE B HA   1 
ATOM   24767 H HB   . ILE B  1 742  ? 134.777 153.030 167.337 1.00 52.23  ? 742  ILE B HB   1 
ATOM   24768 H HG12 . ILE B  1 742  ? 134.251 150.472 166.264 1.00 52.23  ? 742  ILE B HG12 1 
ATOM   24769 H HG13 . ILE B  1 742  ? 134.248 151.775 165.354 1.00 52.23  ? 742  ILE B HG13 1 
ATOM   24770 H HG21 . ILE B  1 742  ? 135.546 151.196 168.608 1.00 52.23  ? 742  ILE B HG21 1 
ATOM   24771 H HG22 . ILE B  1 742  ? 134.050 150.672 168.713 1.00 52.23  ? 742  ILE B HG22 1 
ATOM   24772 H HG23 . ILE B  1 742  ? 134.470 152.037 169.409 1.00 52.23  ? 742  ILE B HG23 1 
ATOM   24773 H HD11 . ILE B  1 742  ? 136.488 150.687 166.649 1.00 52.23  ? 742  ILE B HD11 1 
ATOM   24774 H HD12 . ILE B  1 742  ? 136.515 152.099 165.921 1.00 52.23  ? 742  ILE B HD12 1 
ATOM   24775 H HD13 . ILE B  1 742  ? 136.261 150.774 165.079 1.00 52.23  ? 742  ILE B HD13 1 
ATOM   24776 N N    . CYS B  1 743  ? 132.828 154.480 168.831 1.00 53.94  ? 743  CYS B N    1 
ATOM   24777 C CA   . CYS B  1 743  ? 132.628 155.193 170.078 1.00 53.94  ? 743  CYS B CA   1 
ATOM   24778 C C    . CYS B  1 743  ? 131.474 156.184 170.052 1.00 53.94  ? 743  CYS B C    1 
ATOM   24779 O O    . CYS B  1 743  ? 130.758 156.309 171.043 1.00 53.94  ? 743  CYS B O    1 
ATOM   24780 C CB   . CYS B  1 743  ? 133.913 155.936 170.424 1.00 53.94  ? 743  CYS B CB   1 
ATOM   24781 S SG   . CYS B  1 743  ? 135.256 154.856 170.912 1.00 53.94  ? 743  CYS B SG   1 
ATOM   24782 H H    . CYS B  1 743  ? 133.276 154.924 168.245 1.00 53.94  ? 743  CYS B H    1 
ATOM   24783 H HA   . CYS B  1 743  ? 132.450 154.553 170.786 1.00 53.94  ? 743  CYS B HA   1 
ATOM   24784 H HB2  . CYS B  1 743  ? 134.202 156.437 169.644 1.00 53.94  ? 743  CYS B HB2  1 
ATOM   24785 H HB3  . CYS B  1 743  ? 133.734 156.545 171.158 1.00 53.94  ? 743  CYS B HB3  1 
ATOM   24786 N N    . GLY B  1 744  ? 131.260 156.881 168.943 1.00 55.54  ? 744  GLY B N    1 
ATOM   24787 C CA   . GLY B  1 744  ? 130.332 158.001 168.938 1.00 55.54  ? 744  GLY B CA   1 
ATOM   24788 C C    . GLY B  1 744  ? 130.861 159.201 169.703 1.00 55.54  ? 744  GLY B C    1 
ATOM   24789 O O    . GLY B  1 744  ? 132.053 159.519 169.660 1.00 55.54  ? 744  GLY B O    1 
ATOM   24790 H H    . GLY B  1 744  ? 131.640 156.727 168.187 1.00 55.54  ? 744  GLY B H    1 
ATOM   24791 H HA2  . GLY B  1 744  ? 130.152 158.271 168.022 1.00 55.54  ? 744  GLY B HA2  1 
ATOM   24792 H HA3  . GLY B  1 744  ? 129.493 157.726 169.344 1.00 55.54  ? 744  GLY B HA3  1 
ATOM   24793 N N    . ASP B  1 745  ? 129.964 159.879 170.421 1.00 60.58  ? 745  ASP B N    1 
ATOM   24794 C CA   . ASP B  1 745  ? 130.304 161.154 171.049 1.00 60.58  ? 745  ASP B CA   1 
ATOM   24795 C C    . ASP B  1 745  ? 131.289 161.014 172.202 1.00 60.58  ? 745  ASP B C    1 
ATOM   24796 O O    . ASP B  1 745  ? 131.930 162.002 172.572 1.00 60.58  ? 745  ASP B O    1 
ATOM   24797 C CB   . ASP B  1 745  ? 129.044 161.850 171.570 1.00 60.58  ? 745  ASP B CB   1 
ATOM   24798 C CG   . ASP B  1 745  ? 127.883 161.780 170.597 1.00 60.58  ? 745  ASP B CG   1 
ATOM   24799 O OD1  . ASP B  1 745  ? 128.123 161.740 169.373 1.00 60.58  ? 745  ASP B OD1  1 
ATOM   24800 O OD2  . ASP B  1 745  ? 126.722 161.766 171.062 1.00 60.58  ? 745  ASP B OD2  1 
ATOM   24801 H H    . ASP B  1 745  ? 129.153 159.620 170.554 1.00 60.58  ? 745  ASP B H    1 
ATOM   24802 H HA   . ASP B  1 745  ? 130.705 161.733 170.380 1.00 60.58  ? 745  ASP B HA   1 
ATOM   24803 H HB2  . ASP B  1 745  ? 128.767 161.424 172.397 1.00 60.58  ? 745  ASP B HB2  1 
ATOM   24804 H HB3  . ASP B  1 745  ? 129.242 162.787 171.731 1.00 60.58  ? 745  ASP B HB3  1 
ATOM   24805 N N    . SER B  1 746  ? 131.424 159.825 172.772 1.00 56.96  ? 746  SER B N    1 
ATOM   24806 C CA   . SER B  1 746  ? 132.199 159.627 173.993 1.00 56.96  ? 746  SER B CA   1 
ATOM   24807 C C    . SER B  1 746  ? 133.689 159.889 173.795 1.00 56.96  ? 746  SER B C    1 
ATOM   24808 O O    . SER B  1 746  ? 134.333 159.257 172.954 1.00 56.96  ? 746  SER B O    1 
ATOM   24809 C CB   . SER B  1 746  ? 131.985 158.207 174.496 1.00 56.96  ? 746  SER B CB   1 
ATOM   24810 O OG   . SER B  1 746  ? 132.917 157.898 175.514 1.00 56.96  ? 746  SER B OG   1 
ATOM   24811 H H    . SER B  1 746  ? 131.065 159.104 172.468 1.00 56.96  ? 746  SER B H    1 
ATOM   24812 H HA   . SER B  1 746  ? 131.877 160.240 174.673 1.00 56.96  ? 746  SER B HA   1 
ATOM   24813 H HB2  . SER B  1 746  ? 131.085 158.132 174.854 1.00 56.96  ? 746  SER B HB2  1 
ATOM   24814 H HB3  . SER B  1 746  ? 132.104 157.590 173.756 1.00 56.96  ? 746  SER B HB3  1 
ATOM   24815 H HG   . SER B  1 746  ? 132.832 158.437 176.153 1.00 56.96  ? 746  SER B HG   1 
ATOM   24816 N N    . THR B  1 747  ? 134.235 160.817 174.588 1.00 56.76  ? 747  THR B N    1 
ATOM   24817 C CA   . THR B  1 747  ? 135.683 160.992 174.683 1.00 56.76  ? 747  THR B CA   1 
ATOM   24818 C C    . THR B  1 747  ? 136.343 159.819 175.398 1.00 56.76  ? 747  THR B C    1 
ATOM   24819 O O    . THR B  1 747  ? 137.474 159.443 175.069 1.00 56.76  ? 747  THR B O    1 
ATOM   24820 C CB   . THR B  1 747  ? 135.993 162.298 175.417 1.00 56.76  ? 747  THR B CB   1 
ATOM   24821 O OG1  . THR B  1 747  ? 135.536 163.403 174.630 1.00 56.76  ? 747  THR B OG1  1 
ATOM   24822 C CG2  . THR B  1 747  ? 137.487 162.461 175.679 1.00 56.76  ? 747  THR B CG2  1 
ATOM   24823 H H    . THR B  1 747  ? 133.782 161.354 175.087 1.00 56.76  ? 747  THR B H    1 
ATOM   24824 H HA   . THR B  1 747  ? 136.060 161.053 173.790 1.00 56.76  ? 747  THR B HA   1 
ATOM   24825 H HB   . THR B  1 747  ? 135.533 162.304 176.273 1.00 56.76  ? 747  THR B HB   1 
ATOM   24826 H HG1  . THR B  1 747  ? 134.707 163.345 174.508 1.00 56.76  ? 747  THR B HG1  1 
ATOM   24827 H HG21 . THR B  1 747  ? 137.660 163.353 176.027 1.00 56.76  ? 747  THR B HG21 1 
ATOM   24828 H HG22 . THR B  1 747  ? 137.987 162.347 174.855 1.00 56.76  ? 747  THR B HG22 1 
ATOM   24829 H HG23 . THR B  1 747  ? 137.795 161.811 176.332 1.00 56.76  ? 747  THR B HG23 1 
ATOM   24830 N N    . GLU B  1 748  ? 135.655 159.244 176.379 1.00 57.57  ? 748  GLU B N    1 
ATOM   24831 C CA   . GLU B  1 748  ? 136.208 158.149 177.171 1.00 57.57  ? 748  GLU B CA   1 
ATOM   24832 C C    . GLU B  1 748  ? 136.525 156.948 176.287 1.00 57.57  ? 748  GLU B C    1 
ATOM   24833 O O    . GLU B  1 748  ? 137.641 156.395 176.300 1.00 57.57  ? 748  GLU B O    1 
ATOM   24834 C CB   . GLU B  1 748  ? 135.197 157.769 178.259 1.00 57.57  ? 748  GLU B CB   1 
ATOM   24835 C CG   . GLU B  1 748  ? 134.718 158.937 179.148 1.00 57.57  ? 748  GLU B CG   1 
ATOM   24836 C CD   . GLU B  1 748  ? 133.560 159.726 178.547 1.00 57.57  ? 748  GLU B CD   1 
ATOM   24837 O OE1  . GLU B  1 748  ? 133.265 159.537 177.348 1.00 57.57  ? 748  GLU B OE1  1 
ATOM   24838 O OE2  . GLU B  1 748  ? 132.950 160.540 179.272 1.00 57.57  ? 748  GLU B OE2  1 
ATOM   24839 H H    . GLU B  1 748  ? 134.855 159.468 176.593 1.00 57.57  ? 748  GLU B H    1 
ATOM   24840 H HA   . GLU B  1 748  ? 137.025 158.442 177.605 1.00 57.57  ? 748  GLU B HA   1 
ATOM   24841 H HB2  . GLU B  1 748  ? 134.411 157.392 177.831 1.00 57.57  ? 748  GLU B HB2  1 
ATOM   24842 H HB3  . GLU B  1 748  ? 135.596 157.106 178.844 1.00 57.57  ? 748  GLU B HB3  1 
ATOM   24843 H HG2  . GLU B  1 748  ? 134.408 158.577 179.996 1.00 57.57  ? 748  GLU B HG2  1 
ATOM   24844 H HG3  . GLU B  1 748  ? 135.453 159.552 179.298 1.00 57.57  ? 748  GLU B HG3  1 
ATOM   24845 N N    . CYS B  1 749  ? 135.582 156.619 175.416 1.00 55.82  ? 749  CYS B N    1 
ATOM   24846 C CA   . CYS B  1 749  ? 135.801 155.574 174.434 1.00 55.82  ? 749  CYS B CA   1 
ATOM   24847 C C    . CYS B  1 749  ? 136.842 155.972 173.404 1.00 55.82  ? 749  CYS B C    1 
ATOM   24848 O O    . CYS B  1 749  ? 137.597 155.118 172.935 1.00 55.82  ? 749  CYS B O    1 
ATOM   24849 C CB   . CYS B  1 749  ? 134.475 155.248 173.763 1.00 55.82  ? 749  CYS B CB   1 
ATOM   24850 S SG   . CYS B  1 749  ? 134.534 153.929 172.560 1.00 55.82  ? 749  CYS B SG   1 
ATOM   24851 H H    . CYS B  1 749  ? 134.807 156.989 175.376 1.00 55.82  ? 749  CYS B H    1 
ATOM   24852 H HA   . CYS B  1 749  ? 136.112 154.774 174.887 1.00 55.82  ? 749  CYS B HA   1 
ATOM   24853 H HB2  . CYS B  1 749  ? 133.840 154.988 174.452 1.00 55.82  ? 749  CYS B HB2  1 
ATOM   24854 H HB3  . CYS B  1 749  ? 134.152 156.047 173.315 1.00 55.82  ? 749  CYS B HB3  1 
ATOM   24855 N N    . SER B  1 750  ? 136.872 157.234 172.986 1.00 54.45  ? 750  SER B N    1 
ATOM   24856 C CA   . SER B  1 750  ? 137.886 157.645 172.017 1.00 54.45  ? 750  SER B CA   1 
ATOM   24857 C C    . SER B  1 750  ? 139.301 157.445 172.557 1.00 54.45  ? 750  SER B C    1 
ATOM   24858 O O    . SER B  1 750  ? 140.194 156.966 171.839 1.00 54.45  ? 750  SER B O    1 
ATOM   24859 C CB   . SER B  1 750  ? 137.666 159.103 171.637 1.00 54.45  ? 750  SER B CB   1 
ATOM   24860 O OG   . SER B  1 750  ? 136.385 159.279 171.064 1.00 54.45  ? 750  SER B OG   1 
ATOM   24861 H H    . SER B  1 750  ? 136.333 157.855 173.241 1.00 54.45  ? 750  SER B H    1 
ATOM   24862 H HA   . SER B  1 750  ? 137.793 157.108 171.214 1.00 54.45  ? 750  SER B HA   1 
ATOM   24863 H HB2  . SER B  1 750  ? 137.734 159.653 172.437 1.00 54.45  ? 750  SER B HB2  1 
ATOM   24864 H HB3  . SER B  1 750  ? 138.343 159.369 170.994 1.00 54.45  ? 750  SER B HB3  1 
ATOM   24865 H HG   . SER B  1 750  ? 135.795 159.250 171.662 1.00 54.45  ? 750  SER B HG   1 
ATOM   24866 N N    . ASN B  1 751  ? 139.513 157.756 173.835 1.00 54.43  ? 751  ASN B N    1 
ATOM   24867 C CA   . ASN B  1 751  ? 140.814 157.514 174.447 1.00 54.43  ? 751  ASN B CA   1 
ATOM   24868 C C    . ASN B  1 751  ? 141.141 156.034 174.514 1.00 54.43  ? 751  ASN B C    1 
ATOM   24869 O O    . ASN B  1 751  ? 142.290 155.642 174.285 1.00 54.43  ? 751  ASN B O    1 
ATOM   24870 C CB   . ASN B  1 751  ? 140.867 158.117 175.847 1.00 54.43  ? 751  ASN B CB   1 
ATOM   24871 C CG   . ASN B  1 751  ? 140.808 159.621 175.833 1.00 54.43  ? 751  ASN B CG   1 
ATOM   24872 O OD1  . ASN B  1 751  ? 141.064 160.251 174.809 1.00 54.43  ? 751  ASN B OD1  1 
ATOM   24873 N ND2  . ASN B  1 751  ? 140.481 160.212 176.976 1.00 54.43  ? 751  ASN B ND2  1 
ATOM   24874 H H    . ASN B  1 751  ? 138.928 158.107 174.360 1.00 54.43  ? 751  ASN B H    1 
ATOM   24875 H HA   . ASN B  1 751  ? 141.500 157.945 173.910 1.00 54.43  ? 751  ASN B HA   1 
ATOM   24876 H HB2  . ASN B  1 751  ? 140.114 157.788 176.364 1.00 54.43  ? 751  ASN B HB2  1 
ATOM   24877 H HB3  . ASN B  1 751  ? 141.701 157.855 176.272 1.00 54.43  ? 751  ASN B HB3  1 
ATOM   24878 H HD21 . ASN B  1 751  ? 140.315 159.737 177.675 1.00 54.43  ? 751  ASN B HD21 1 
ATOM   24879 H HD22 . ASN B  1 751  ? 140.445 161.071 177.020 1.00 54.43  ? 751  ASN B HD22 1 
ATOM   24880 N N    . LEU B  1 752  ? 140.159 155.188 174.816 1.00 54.88  ? 752  LEU B N    1 
ATOM   24881 C CA   . LEU B  1 752  ? 140.460 153.758 174.764 1.00 54.88  ? 752  LEU B CA   1 
ATOM   24882 C C    . LEU B  1 752  ? 140.794 153.313 173.350 1.00 54.88  ? 752  LEU B C    1 
ATOM   24883 O O    . LEU B  1 752  ? 141.749 152.559 173.135 1.00 54.88  ? 752  LEU B O    1 
ATOM   24884 C CB   . LEU B  1 752  ? 139.296 152.942 175.308 1.00 54.88  ? 752  LEU B CB   1 
ATOM   24885 C CG   . LEU B  1 752  ? 139.111 152.990 176.815 1.00 54.88  ? 752  LEU B CG   1 
ATOM   24886 C CD1  . LEU B  1 752  ? 137.798 152.341 177.179 1.00 54.88  ? 752  LEU B CD1  1 
ATOM   24887 C CD2  . LEU B  1 752  ? 140.254 152.267 177.512 1.00 54.88  ? 752  LEU B CD2  1 
ATOM   24888 H H    . LEU B  1 752  ? 139.356 155.400 175.037 1.00 54.88  ? 752  LEU B H    1 
ATOM   24889 H HA   . LEU B  1 752  ? 141.240 153.578 175.313 1.00 54.88  ? 752  LEU B HA   1 
ATOM   24890 H HB2  . LEU B  1 752  ? 138.477 153.267 174.899 1.00 54.88  ? 752  LEU B HB2  1 
ATOM   24891 H HB3  . LEU B  1 752  ? 139.433 152.012 175.059 1.00 54.88  ? 752  LEU B HB3  1 
ATOM   24892 H HG   . LEU B  1 752  ? 139.102 153.914 177.113 1.00 54.88  ? 752  LEU B HG   1 
ATOM   24893 H HD11 . LEU B  1 752  ? 137.082 152.812 176.722 1.00 54.88  ? 752  LEU B HD11 1 
ATOM   24894 H HD12 . LEU B  1 752  ? 137.816 151.411 176.900 1.00 54.88  ? 752  LEU B HD12 1 
ATOM   24895 H HD13 . LEU B  1 752  ? 137.672 152.400 178.140 1.00 54.88  ? 752  LEU B HD13 1 
ATOM   24896 H HD21 . LEU B  1 752  ? 141.088 152.732 177.337 1.00 54.88  ? 752  LEU B HD21 1 
ATOM   24897 H HD22 . LEU B  1 752  ? 140.080 152.250 178.467 1.00 54.88  ? 752  LEU B HD22 1 
ATOM   24898 H HD23 . LEU B  1 752  ? 140.306 151.358 177.171 1.00 54.88  ? 752  LEU B HD23 1 
ATOM   24899 N N    . LEU B  1 753  ? 140.023 153.772 172.377 1.00 52.60  ? 753  LEU B N    1 
ATOM   24900 C CA   . LEU B  1 753  ? 140.210 153.362 170.994 1.00 52.60  ? 753  LEU B CA   1 
ATOM   24901 C C    . LEU B  1 753  ? 141.588 153.722 170.468 1.00 52.60  ? 753  LEU B C    1 
ATOM   24902 O O    . LEU B  1 753  ? 142.151 152.981 169.657 1.00 52.60  ? 753  LEU B O    1 
ATOM   24903 C CB   . LEU B  1 753  ? 139.108 153.985 170.137 1.00 52.60  ? 753  LEU B CB   1 
ATOM   24904 C CG   . LEU B  1 753  ? 139.113 153.764 168.630 1.00 52.60  ? 753  LEU B CG   1 
ATOM   24905 C CD1  . LEU B  1 753  ? 139.092 152.298 168.273 1.00 52.60  ? 753  LEU B CD1  1 
ATOM   24906 C CD2  . LEU B  1 753  ? 137.891 154.453 168.050 1.00 52.60  ? 753  LEU B CD2  1 
ATOM   24907 H H    . LEU B  1 753  ? 139.375 154.327 172.495 1.00 52.60  ? 753  LEU B H    1 
ATOM   24908 H HA   . LEU B  1 753  ? 140.117 152.396 170.937 1.00 52.60  ? 753  LEU B HA   1 
ATOM   24909 H HB2  . LEU B  1 753  ? 138.258 153.649 170.467 1.00 52.60  ? 753  LEU B HB2  1 
ATOM   24910 H HB3  . LEU B  1 753  ? 139.137 154.946 170.278 1.00 52.60  ? 753  LEU B HB3  1 
ATOM   24911 H HG   . LEU B  1 753  ? 139.906 154.168 168.243 1.00 52.60  ? 753  LEU B HG   1 
ATOM   24912 H HD11 . LEU B  1 753  ? 139.909 151.880 168.590 1.00 52.60  ? 753  LEU B HD11 1 
ATOM   24913 H HD12 . LEU B  1 753  ? 139.029 152.212 167.307 1.00 52.60  ? 753  LEU B HD12 1 
ATOM   24914 H HD13 . LEU B  1 753  ? 138.321 151.881 168.690 1.00 52.60  ? 753  LEU B HD13 1 
ATOM   24915 H HD21 . LEU B  1 753  ? 137.922 155.399 168.270 1.00 52.60  ? 753  LEU B HD21 1 
ATOM   24916 H HD22 . LEU B  1 753  ? 137.887 154.336 167.086 1.00 52.60  ? 753  LEU B HD22 1 
ATOM   24917 H HD23 . LEU B  1 753  ? 137.092 154.052 168.433 1.00 52.60  ? 753  LEU B HD23 1 
ATOM   24918 N N    . LEU B  1 754  ? 142.155 154.843 170.917 1.00 52.45  ? 754  LEU B N    1 
ATOM   24919 C CA   . LEU B  1 754  ? 143.485 155.226 170.438 1.00 52.45  ? 754  LEU B CA   1 
ATOM   24920 C C    . LEU B  1 754  ? 144.549 154.175 170.735 1.00 52.45  ? 754  LEU B C    1 
ATOM   24921 O O    . LEU B  1 754  ? 145.544 154.092 170.012 1.00 52.45  ? 754  LEU B O    1 
ATOM   24922 C CB   . LEU B  1 754  ? 143.893 156.568 171.048 1.00 52.45  ? 754  LEU B CB   1 
ATOM   24923 C CG   . LEU B  1 754  ? 143.218 157.792 170.435 1.00 52.45  ? 754  LEU B CG   1 
ATOM   24924 C CD1  . LEU B  1 754  ? 143.450 159.013 171.300 1.00 52.45  ? 754  LEU B CD1  1 
ATOM   24925 C CD2  . LEU B  1 754  ? 143.754 158.047 169.029 1.00 52.45  ? 754  LEU B CD2  1 
ATOM   24926 H H    . LEU B  1 754  ? 141.799 155.387 171.480 1.00 52.45  ? 754  LEU B H    1 
ATOM   24927 H HA   . LEU B  1 754  ? 143.450 155.334 169.474 1.00 52.45  ? 754  LEU B HA   1 
ATOM   24928 H HB2  . LEU B  1 754  ? 143.674 156.554 171.994 1.00 52.45  ? 754  LEU B HB2  1 
ATOM   24929 H HB3  . LEU B  1 754  ? 144.852 156.677 170.940 1.00 52.45  ? 754  LEU B HB3  1 
ATOM   24930 H HG   . LEU B  1 754  ? 142.262 157.635 170.372 1.00 52.45  ? 754  LEU B HG   1 
ATOM   24931 H HD11 . LEU B  1 754  ? 143.075 158.851 172.181 1.00 52.45  ? 754  LEU B HD11 1 
ATOM   24932 H HD12 . LEU B  1 754  ? 143.011 159.775 170.889 1.00 52.45  ? 754  LEU B HD12 1 
ATOM   24933 H HD13 . LEU B  1 754  ? 144.404 159.178 171.369 1.00 52.45  ? 754  LEU B HD13 1 
ATOM   24934 H HD21 . LEU B  1 754  ? 143.554 157.287 168.460 1.00 52.45  ? 754  LEU B HD21 1 
ATOM   24935 H HD22 . LEU B  1 754  ? 144.716 158.177 169.080 1.00 52.45  ? 754  LEU B HD22 1 
ATOM   24936 H HD23 . LEU B  1 754  ? 143.334 158.847 168.673 1.00 52.45  ? 754  LEU B HD23 1 
ATOM   24937 N N    . GLN B  1 755  ? 144.363 153.361 171.767 1.00 53.21  ? 755  GLN B N    1 
ATOM   24938 C CA   . GLN B  1 755  ? 145.355 152.354 172.130 1.00 53.21  ? 755  GLN B CA   1 
ATOM   24939 C C    . GLN B  1 755  ? 145.474 151.228 171.111 1.00 53.21  ? 755  GLN B C    1 
ATOM   24940 O O    . GLN B  1 755  ? 146.435 150.456 171.180 1.00 53.21  ? 755  GLN B O    1 
ATOM   24941 C CB   . GLN B  1 755  ? 145.001 151.776 173.497 1.00 53.21  ? 755  GLN B CB   1 
ATOM   24942 C CG   . GLN B  1 755  ? 144.942 152.825 174.592 1.00 53.21  ? 755  GLN B CG   1 
ATOM   24943 C CD   . GLN B  1 755  ? 144.521 152.253 175.930 1.00 53.21  ? 755  GLN B CD   1 
ATOM   24944 O OE1  . GLN B  1 755  ? 144.393 151.041 176.085 1.00 53.21  ? 755  GLN B OE1  1 
ATOM   24945 N NE2  . GLN B  1 755  ? 144.304 153.128 176.907 1.00 53.21  ? 755  GLN B NE2  1 
ATOM   24946 H H    . GLN B  1 755  ? 143.667 153.369 172.273 1.00 53.21  ? 755  GLN B H    1 
ATOM   24947 H HA   . GLN B  1 755  ? 146.225 152.778 172.205 1.00 53.21  ? 755  GLN B HA   1 
ATOM   24948 H HB2  . GLN B  1 755  ? 144.130 151.351 173.443 1.00 53.21  ? 755  GLN B HB2  1 
ATOM   24949 H HB3  . GLN B  1 755  ? 145.673 151.121 173.747 1.00 53.21  ? 755  GLN B HB3  1 
ATOM   24950 H HG2  . GLN B  1 755  ? 145.824 153.219 174.700 1.00 53.21  ? 755  GLN B HG2  1 
ATOM   24951 H HG3  . GLN B  1 755  ? 144.302 153.511 174.344 1.00 53.21  ? 755  GLN B HG3  1 
ATOM   24952 H HE21 . GLN B  1 755  ? 144.413 153.971 176.765 1.00 53.21  ? 755  GLN B HE21 1 
ATOM   24953 H HE22 . GLN B  1 755  ? 144.081 152.850 177.692 1.00 53.21  ? 755  GLN B HE22 1 
ATOM   24954 N N    . TYR B  1 756  ? 144.535 151.111 170.181 1.00 51.58  ? 756  TYR B N    1 
ATOM   24955 C CA   . TYR B  1 756  ? 144.623 150.199 169.047 1.00 51.58  ? 756  TYR B CA   1 
ATOM   24956 C C    . TYR B  1 756  ? 145.344 150.799 167.848 1.00 51.58  ? 756  TYR B C    1 
ATOM   24957 O O    . TYR B  1 756  ? 145.608 150.087 166.876 1.00 51.58  ? 756  TYR B O    1 
ATOM   24958 C CB   . TYR B  1 756  ? 143.218 149.787 168.622 1.00 51.58  ? 756  TYR B CB   1 
ATOM   24959 C CG   . TYR B  1 756  ? 142.484 148.921 169.612 1.00 51.58  ? 756  TYR B CG   1 
ATOM   24960 C CD1  . TYR B  1 756  ? 141.882 149.463 170.729 1.00 51.58  ? 756  TYR B CD1  1 
ATOM   24961 C CD2  . TYR B  1 756  ? 142.338 147.569 169.388 1.00 51.58  ? 756  TYR B CD2  1 
ATOM   24962 C CE1  . TYR B  1 756  ? 141.211 148.677 171.620 1.00 51.58  ? 756  TYR B CE1  1 
ATOM   24963 C CE2  . TYR B  1 756  ? 141.661 146.776 170.268 1.00 51.58  ? 756  TYR B CE2  1 
ATOM   24964 C CZ   . TYR B  1 756  ? 141.093 147.333 171.382 1.00 51.58  ? 756  TYR B CZ   1 
ATOM   24965 O OH   . TYR B  1 756  ? 140.384 146.537 172.255 1.00 51.58  ? 756  TYR B OH   1 
ATOM   24966 H H    . TYR B  1 756  ? 143.811 151.575 170.185 1.00 51.58  ? 756  TYR B H    1 
ATOM   24967 H HA   . TYR B  1 756  ? 145.102 149.399 169.316 1.00 51.58  ? 756  TYR B HA   1 
ATOM   24968 H HB2  . TYR B  1 756  ? 142.689 150.591 168.486 1.00 51.58  ? 756  TYR B HB2  1 
ATOM   24969 H HB3  . TYR B  1 756  ? 143.279 149.293 167.788 1.00 51.58  ? 756  TYR B HB3  1 
ATOM   24970 H HD1  . TYR B  1 756  ? 141.956 150.378 170.891 1.00 51.58  ? 756  TYR B HD1  1 
ATOM   24971 H HD2  . TYR B  1 756  ? 142.720 147.187 168.629 1.00 51.58  ? 756  TYR B HD2  1 
ATOM   24972 H HE1  . TYR B  1 756  ? 140.811 149.054 172.373 1.00 51.58  ? 756  TYR B HE1  1 
ATOM   24973 H HE2  . TYR B  1 756  ? 141.561 145.865 170.098 1.00 51.58  ? 756  TYR B HE2  1 
ATOM   24974 H HH   . TYR B  1 756  ? 140.194 146.964 172.954 1.00 51.58  ? 756  TYR B HH   1 
ATOM   24975 N N    . GLY B  1 757  ? 145.667 152.081 167.895 1.00 52.57  ? 757  GLY B N    1 
ATOM   24976 C CA   . GLY B  1 757  ? 146.480 152.714 166.882 1.00 52.57  ? 757  GLY B CA   1 
ATOM   24977 C C    . GLY B  1 757  ? 145.840 152.889 165.517 1.00 52.57  ? 757  GLY B C    1 
ATOM   24978 O O    . GLY B  1 757  ? 144.764 153.476 165.386 1.00 52.57  ? 757  GLY B O    1 
ATOM   24979 H H    . GLY B  1 757  ? 145.430 152.612 168.530 1.00 52.57  ? 757  GLY B H    1 
ATOM   24980 H HA2  . GLY B  1 757  ? 146.748 153.592 167.201 1.00 52.57  ? 757  GLY B HA2  1 
ATOM   24981 H HA3  . GLY B  1 757  ? 147.288 152.189 166.761 1.00 52.57  ? 757  GLY B HA3  1 
ATOM   24982 N N    . SER B  1 758  ? 146.516 152.379 164.495 1.00 51.46  ? 758  SER B N    1 
ATOM   24983 C CA   . SER B  1 758  ? 146.231 152.697 163.102 1.00 51.46  ? 758  SER B CA   1 
ATOM   24984 C C    . SER B  1 758  ? 144.919 152.139 162.551 1.00 51.46  ? 758  SER B C    1 
ATOM   24985 O O    . SER B  1 758  ? 144.537 152.537 161.445 1.00 51.46  ? 758  SER B O    1 
ATOM   24986 C CB   . SER B  1 758  ? 147.394 152.195 162.253 1.00 51.46  ? 758  SER B CB   1 
ATOM   24987 O OG   . SER B  1 758  ? 147.132 152.347 160.873 1.00 51.46  ? 758  SER B OG   1 
ATOM   24988 H H    . SER B  1 758  ? 147.174 151.832 164.591 1.00 51.46  ? 758  SER B H    1 
ATOM   24989 H HA   . SER B  1 758  ? 146.198 153.663 163.010 1.00 51.46  ? 758  SER B HA   1 
ATOM   24990 H HB2  . SER B  1 758  ? 148.189 152.704 162.480 1.00 51.46  ? 758  SER B HB2  1 
ATOM   24991 H HB3  . SER B  1 758  ? 147.542 151.255 162.446 1.00 51.46  ? 758  SER B HB3  1 
ATOM   24992 H HG   . SER B  1 758  ? 147.328 153.128 160.631 1.00 51.46  ? 758  SER B HG   1 
ATOM   24993 N N    . PHE B  1 759  ? 144.216 151.250 163.258 1.00 52.46  ? 759  PHE B N    1 
ATOM   24994 C CA   . PHE B  1 759  ? 143.152 150.485 162.602 1.00 52.46  ? 759  PHE B CA   1 
ATOM   24995 C C    . PHE B  1 759  ? 142.051 151.356 162.000 1.00 52.46  ? 759  PHE B C    1 
ATOM   24996 O O    . PHE B  1 759  ? 141.573 151.073 160.892 1.00 52.46  ? 759  PHE B O    1 
ATOM   24997 C CB   . PHE B  1 759  ? 142.531 149.470 163.568 1.00 52.46  ? 759  PHE B CB   1 
ATOM   24998 C CG   . PHE B  1 759  ? 143.326 148.195 163.745 1.00 52.46  ? 759  PHE B CG   1 
ATOM   24999 C CD1  . PHE B  1 759  ? 143.811 147.504 162.640 1.00 52.46  ? 759  PHE B CD1  1 
ATOM   25000 C CD2  . PHE B  1 759  ? 143.522 147.645 165.005 1.00 52.46  ? 759  PHE B CD2  1 
ATOM   25001 C CE1  . PHE B  1 759  ? 144.509 146.315 162.790 1.00 52.46  ? 759  PHE B CE1  1 
ATOM   25002 C CE2  . PHE B  1 759  ? 144.224 146.454 165.161 1.00 52.46  ? 759  PHE B CE2  1 
ATOM   25003 C CZ   . PHE B  1 759  ? 144.710 145.786 164.051 1.00 52.46  ? 759  PHE B CZ   1 
ATOM   25004 H H    . PHE B  1 759  ? 144.339 151.068 164.091 1.00 52.46  ? 759  PHE B H    1 
ATOM   25005 H HA   . PHE B  1 759  ? 143.549 149.994 161.865 1.00 52.46  ? 759  PHE B HA   1 
ATOM   25006 H HB2  . PHE B  1 759  ? 142.441 149.884 164.442 1.00 52.46  ? 759  PHE B HB2  1 
ATOM   25007 H HB3  . PHE B  1 759  ? 141.654 149.221 163.234 1.00 52.46  ? 759  PHE B HB3  1 
ATOM   25008 H HD1  . PHE B  1 759  ? 143.657 147.838 161.785 1.00 52.46  ? 759  PHE B HD1  1 
ATOM   25009 H HD2  . PHE B  1 759  ? 143.177 148.075 165.755 1.00 52.46  ? 759  PHE B HD2  1 
ATOM   25010 H HE1  . PHE B  1 759  ? 144.827 145.862 162.040 1.00 52.46  ? 759  PHE B HE1  1 
ATOM   25011 H HE2  . PHE B  1 759  ? 144.336 146.084 166.009 1.00 52.46  ? 759  PHE B HE2  1 
ATOM   25012 H HZ   . PHE B  1 759  ? 145.167 144.980 164.152 1.00 52.46  ? 759  PHE B HZ   1 
ATOM   25013 N N    . CYS B  1 760  ? 141.660 152.442 162.665 1.00 53.40  ? 760  CYS B N    1 
ATOM   25014 C CA   . CYS B  1 760  ? 140.710 153.350 162.023 1.00 53.40  ? 760  CYS B CA   1 
ATOM   25015 C C    . CYS B  1 760  ? 141.270 154.034 160.780 1.00 53.40  ? 760  CYS B C    1 
ATOM   25016 O O    . CYS B  1 760  ? 140.533 154.232 159.804 1.00 53.40  ? 760  CYS B O    1 
ATOM   25017 C CB   . CYS B  1 760  ? 140.221 154.402 163.019 1.00 53.40  ? 760  CYS B CB   1 
ATOM   25018 S SG   . CYS B  1 760  ? 138.986 153.826 164.233 1.00 53.40  ? 760  CYS B SG   1 
ATOM   25019 H H    . CYS B  1 760  ? 141.917 152.667 163.456 1.00 53.40  ? 760  CYS B H    1 
ATOM   25020 H HA   . CYS B  1 760  ? 139.936 152.835 161.742 1.00 53.40  ? 760  CYS B HA   1 
ATOM   25021 H HB2  . CYS B  1 760  ? 140.984 154.737 163.518 1.00 53.40  ? 760  CYS B HB2  1 
ATOM   25022 H HB3  . CYS B  1 760  ? 139.818 155.133 162.521 1.00 53.40  ? 760  CYS B HB3  1 
ATOM   25023 N N    . THR B  1 761  ? 142.557 154.364 160.765 1.00 50.06  ? 761  THR B N    1 
ATOM   25024 C CA   . THR B  1 761  ? 143.155 154.928 159.560 1.00 50.06  ? 761  THR B CA   1 
ATOM   25025 C C    . THR B  1 761  ? 143.175 153.922 158.416 1.00 50.06  ? 761  THR B C    1 
ATOM   25026 O O    . THR B  1 761  ? 142.844 154.259 157.278 1.00 50.06  ? 761  THR B O    1 
ATOM   25027 C CB   . THR B  1 761  ? 144.559 155.443 159.878 1.00 50.06  ? 761  THR B CB   1 
ATOM   25028 O OG1  . THR B  1 761  ? 144.452 156.645 160.647 1.00 50.06  ? 761  THR B OG1  1 
ATOM   25029 C CG2  . THR B  1 761  ? 145.348 155.752 158.614 1.00 50.06  ? 761  THR B CG2  1 
ATOM   25030 H H    . THR B  1 761  ? 143.099 154.267 161.426 1.00 50.06  ? 761  THR B H    1 
ATOM   25031 H HA   . THR B  1 761  ? 142.621 155.687 159.272 1.00 50.06  ? 761  THR B HA   1 
ATOM   25032 H HB   . THR B  1 761  ? 145.045 154.776 160.389 1.00 50.06  ? 761  THR B HB   1 
ATOM   25033 H HG1  . THR B  1 761  ? 144.071 156.485 161.379 1.00 50.06  ? 761  THR B HG1  1 
ATOM   25034 H HG21 . THR B  1 761  ? 146.173 156.209 158.849 1.00 50.06  ? 761  THR B HG21 1 
ATOM   25035 H HG22 . THR B  1 761  ? 144.828 156.331 158.031 1.00 50.06  ? 761  THR B HG22 1 
ATOM   25036 H HG23 . THR B  1 761  ? 145.566 154.936 158.136 1.00 50.06  ? 761  THR B HG23 1 
ATOM   25037 N N    . GLN B  1 762  ? 143.572 152.687 158.697 1.00 50.59  ? 762  GLN B N    1 
ATOM   25038 C CA   . GLN B  1 762  ? 143.484 151.632 157.693 1.00 50.59  ? 762  GLN B CA   1 
ATOM   25039 C C    . GLN B  1 762  ? 142.076 151.492 157.126 1.00 50.59  ? 762  GLN B C    1 
ATOM   25040 O O    . GLN B  1 762  ? 141.898 151.391 155.907 1.00 50.59  ? 762  GLN B O    1 
ATOM   25041 C CB   . GLN B  1 762  ? 143.919 150.296 158.290 1.00 50.59  ? 762  GLN B CB   1 
ATOM   25042 C CG   . GLN B  1 762  ? 145.403 150.154 158.517 1.00 50.59  ? 762  GLN B CG   1 
ATOM   25043 C CD   . GLN B  1 762  ? 145.725 149.031 159.484 1.00 50.59  ? 762  GLN B CD   1 
ATOM   25044 O OE1  . GLN B  1 762  ? 145.439 147.865 159.214 1.00 50.59  ? 762  GLN B OE1  1 
ATOM   25045 N NE2  . GLN B  1 762  ? 146.317 149.377 160.622 1.00 50.59  ? 762  GLN B NE2  1 
ATOM   25046 H H    . GLN B  1 762  ? 143.891 152.433 159.456 1.00 50.59  ? 762  GLN B H    1 
ATOM   25047 H HA   . GLN B  1 762  ? 144.083 151.839 156.957 1.00 50.59  ? 762  GLN B HA   1 
ATOM   25048 H HB2  . GLN B  1 762  ? 143.477 150.182 159.147 1.00 50.59  ? 762  GLN B HB2  1 
ATOM   25049 H HB3  . GLN B  1 762  ? 143.647 149.585 157.688 1.00 50.59  ? 762  GLN B HB3  1 
ATOM   25050 H HG2  . GLN B  1 762  ? 145.837 149.957 157.671 1.00 50.59  ? 762  GLN B HG2  1 
ATOM   25051 H HG3  . GLN B  1 762  ? 145.750 150.982 158.886 1.00 50.59  ? 762  GLN B HG3  1 
ATOM   25052 H HE21 . GLN B  1 762  ? 146.505 150.203 160.778 1.00 50.59  ? 762  GLN B HE21 1 
ATOM   25053 H HE22 . GLN B  1 762  ? 146.522 148.771 161.200 1.00 50.59  ? 762  GLN B HE22 1 
ATOM   25054 N N    . LEU B  1 763  ? 141.062 151.515 157.987 1.00 49.38  ? 763  LEU B N    1 
ATOM   25055 C CA   . LEU B  1 763  ? 139.688 151.362 157.512 1.00 49.38  ? 763  LEU B CA   1 
ATOM   25056 C C    . LEU B  1 763  ? 139.260 152.529 156.626 1.00 49.38  ? 763  LEU B C    1 
ATOM   25057 O O    . LEU B  1 763  ? 138.701 152.327 155.536 1.00 49.38  ? 763  LEU B O    1 
ATOM   25058 C CB   . LEU B  1 763  ? 138.755 151.200 158.712 1.00 49.38  ? 763  LEU B CB   1 
ATOM   25059 C CG   . LEU B  1 763  ? 138.947 149.876 159.457 1.00 49.38  ? 763  LEU B CG   1 
ATOM   25060 C CD1  . LEU B  1 763  ? 138.388 149.954 160.867 1.00 49.38  ? 763  LEU B CD1  1 
ATOM   25061 C CD2  . LEU B  1 763  ? 138.276 148.742 158.724 1.00 49.38  ? 763  LEU B CD2  1 
ATOM   25062 H H    . LEU B  1 763  ? 141.141 151.612 158.839 1.00 49.38  ? 763  LEU B H    1 
ATOM   25063 H HA   . LEU B  1 763  ? 139.628 150.552 156.979 1.00 49.38  ? 763  LEU B HA   1 
ATOM   25064 H HB2  . LEU B  1 763  ? 138.924 151.920 159.340 1.00 49.38  ? 763  LEU B HB2  1 
ATOM   25065 H HB3  . LEU B  1 763  ? 137.834 151.239 158.406 1.00 49.38  ? 763  LEU B HB3  1 
ATOM   25066 H HG   . LEU B  1 763  ? 139.896 149.677 159.517 1.00 49.38  ? 763  LEU B HG   1 
ATOM   25067 H HD11 . LEU B  1 763  ? 138.905 150.600 161.375 1.00 49.38  ? 763  LEU B HD11 1 
ATOM   25068 H HD12 . LEU B  1 763  ? 137.458 150.227 160.829 1.00 49.38  ? 763  LEU B HD12 1 
ATOM   25069 H HD13 . LEU B  1 763  ? 138.461 149.079 161.282 1.00 49.38  ? 763  LEU B HD13 1 
ATOM   25070 H HD21 . LEU B  1 763  ? 138.645 148.672 157.829 1.00 49.38  ? 763  LEU B HD21 1 
ATOM   25071 H HD22 . LEU B  1 763  ? 138.433 147.916 159.212 1.00 49.38  ? 763  LEU B HD22 1 
ATOM   25072 H HD23 . LEU B  1 763  ? 137.322 148.918 158.675 1.00 49.38  ? 763  LEU B HD23 1 
ATOM   25073 N N    . ASN B  1 764  ? 139.537 153.757 157.055 1.00 48.83  ? 764  ASN B N    1 
ATOM   25074 C CA   . ASN B  1 764  ? 139.145 154.912 156.260 1.00 48.83  ? 764  ASN B CA   1 
ATOM   25075 C C    . ASN B  1 764  ? 139.891 154.956 154.937 1.00 48.83  ? 764  ASN B C    1 
ATOM   25076 O O    . ASN B  1 764  ? 139.313 155.289 153.900 1.00 48.83  ? 764  ASN B O    1 
ATOM   25077 C CB   . ASN B  1 764  ? 139.419 156.197 157.037 1.00 48.83  ? 764  ASN B CB   1 
ATOM   25078 C CG   . ASN B  1 764  ? 138.641 156.284 158.329 1.00 48.83  ? 764  ASN B CG   1 
ATOM   25079 O OD1  . ASN B  1 764  ? 137.825 155.421 158.639 1.00 48.83  ? 764  ASN B OD1  1 
ATOM   25080 N ND2  . ASN B  1 764  ? 138.914 157.323 159.108 1.00 48.83  ? 764  ASN B ND2  1 
ATOM   25081 H H    . ASN B  1 764  ? 139.939 153.943 157.794 1.00 48.83  ? 764  ASN B H    1 
ATOM   25082 H HA   . ASN B  1 764  ? 138.193 154.867 156.071 1.00 48.83  ? 764  ASN B HA   1 
ATOM   25083 H HB2  . ASN B  1 764  ? 140.365 156.238 157.254 1.00 48.83  ? 764  ASN B HB2  1 
ATOM   25084 H HB3  . ASN B  1 764  ? 139.173 156.959 156.488 1.00 48.83  ? 764  ASN B HB3  1 
ATOM   25085 H HD21 . ASN B  1 764  ? 139.499 157.906 158.858 1.00 48.83  ? 764  ASN B HD21 1 
ATOM   25086 H HD22 . ASN B  1 764  ? 138.502 157.423 159.858 1.00 48.83  ? 764  ASN B HD22 1 
ATOM   25087 N N    . ARG B  1 765  ? 141.174 154.621 154.957 1.00 49.46  ? 765  ARG B N    1 
ATOM   25088 C CA   . ARG B  1 765  ? 141.982 154.605 153.746 1.00 49.46  ? 765  ARG B CA   1 
ATOM   25089 C C    . ARG B  1 765  ? 141.491 153.563 152.748 1.00 49.46  ? 765  ARG B C    1 
ATOM   25090 O O    . ARG B  1 765  ? 141.386 153.844 151.548 1.00 49.46  ? 765  ARG B O    1 
ATOM   25091 C CB   . ARG B  1 765  ? 143.439 154.371 154.146 1.00 49.46  ? 765  ARG B CB   1 
ATOM   25092 C CG   . ARG B  1 765  ? 144.476 154.604 153.069 1.00 49.46  ? 765  ARG B CG   1 
ATOM   25093 C CD   . ARG B  1 765  ? 145.859 154.802 153.696 1.00 49.46  ? 765  ARG B CD   1 
ATOM   25094 N NE   . ARG B  1 765  ? 146.346 153.608 154.379 1.00 49.46  ? 765  ARG B NE   1 
ATOM   25095 C CZ   . ARG B  1 765  ? 147.268 153.605 155.334 1.00 49.46  ? 765  ARG B CZ   1 
ATOM   25096 N NH1  . ARG B  1 765  ? 147.649 152.446 155.865 1.00 49.46  ? 765  ARG B NH1  1 
ATOM   25097 N NH2  . ARG B  1 765  ? 147.811 154.728 155.779 1.00 49.46  ? 765  ARG B NH2  1 
ATOM   25098 H H    . ARG B  1 765  ? 141.604 154.398 155.669 1.00 49.46  ? 765  ARG B H    1 
ATOM   25099 H HA   . ARG B  1 765  ? 141.928 155.475 153.317 1.00 49.46  ? 765  ARG B HA   1 
ATOM   25100 H HB2  . ARG B  1 765  ? 143.646 154.975 154.879 1.00 49.46  ? 765  ARG B HB2  1 
ATOM   25101 H HB3  . ARG B  1 765  ? 143.532 153.454 154.452 1.00 49.46  ? 765  ARG B HB3  1 
ATOM   25102 H HG2  . ARG B  1 765  ? 144.512 153.831 152.482 1.00 49.46  ? 765  ARG B HG2  1 
ATOM   25103 H HG3  . ARG B  1 765  ? 144.248 155.402 152.567 1.00 49.46  ? 765  ARG B HG3  1 
ATOM   25104 H HD2  . ARG B  1 765  ? 146.495 155.027 152.996 1.00 49.46  ? 765  ARG B HD2  1 
ATOM   25105 H HD3  . ARG B  1 765  ? 145.811 155.526 154.342 1.00 49.46  ? 765  ARG B HD3  1 
ATOM   25106 H HE   . ARG B  1 765  ? 146.029 152.847 154.128 1.00 49.46  ? 765  ARG B HE   1 
ATOM   25107 H HH11 . ARG B  1 765  ? 147.307 151.709 155.578 1.00 49.46  ? 765  ARG B HH11 1 
ATOM   25108 H HH12 . ARG B  1 765  ? 148.255 152.431 156.477 1.00 49.46  ? 765  ARG B HH12 1 
ATOM   25109 H HH21 . ARG B  1 765  ? 147.573 155.487 155.453 1.00 49.46  ? 765  ARG B HH21 1 
ATOM   25110 H HH22 . ARG B  1 765  ? 148.402 154.697 156.406 1.00 49.46  ? 765  ARG B HH22 1 
ATOM   25111 N N    . ALA B  1 766  ? 141.149 152.369 153.225 1.00 45.79  ? 766  ALA B N    1 
ATOM   25112 C CA   . ALA B  1 766  ? 140.579 151.349 152.349 1.00 45.79  ? 766  ALA B CA   1 
ATOM   25113 C C    . ALA B  1 766  ? 139.253 151.780 151.729 1.00 45.79  ? 766  ALA B C    1 
ATOM   25114 O O    . ALA B  1 766  ? 139.047 151.640 150.514 1.00 45.79  ? 766  ALA B O    1 
ATOM   25115 C CB   . ALA B  1 766  ? 140.403 150.054 153.136 1.00 45.79  ? 766  ALA B CB   1 
ATOM   25116 H H    . ALA B  1 766  ? 141.239 152.126 154.046 1.00 45.79  ? 766  ALA B H    1 
ATOM   25117 H HA   . ALA B  1 766  ? 141.201 151.172 151.625 1.00 45.79  ? 766  ALA B HA   1 
ATOM   25118 H HB1  . ALA B  1 766  ? 141.278 149.734 153.413 1.00 45.79  ? 766  ALA B HB1  1 
ATOM   25119 H HB2  . ALA B  1 766  ? 139.971 149.392 152.573 1.00 45.79  ? 766  ALA B HB2  1 
ATOM   25120 H HB3  . ALA B  1 766  ? 139.856 150.233 153.918 1.00 45.79  ? 766  ALA B HB3  1 
ATOM   25121 N N    . LEU B  1 767  ? 138.340 152.318 152.536 1.00 46.24  ? 767  LEU B N    1 
ATOM   25122 C CA   . LEU B  1 767  ? 137.067 152.777 151.979 1.00 46.24  ? 767  LEU B CA   1 
ATOM   25123 C C    . LEU B  1 767  ? 137.231 153.952 151.014 1.00 46.24  ? 767  LEU B C    1 
ATOM   25124 O O    . LEU B  1 767  ? 136.536 154.019 149.992 1.00 46.24  ? 767  LEU B O    1 
ATOM   25125 C CB   . LEU B  1 767  ? 136.121 153.143 153.112 1.00 46.24  ? 767  LEU B CB   1 
ATOM   25126 C CG   . LEU B  1 767  ? 135.552 151.978 153.906 1.00 46.24  ? 767  LEU B CG   1 
ATOM   25127 C CD1  . LEU B  1 767  ? 134.797 152.513 155.096 1.00 46.24  ? 767  LEU B CD1  1 
ATOM   25128 C CD2  . LEU B  1 767  ? 134.634 151.134 153.060 1.00 46.24  ? 767  LEU B CD2  1 
ATOM   25129 H H    . LEU B  1 767  ? 138.427 152.424 153.387 1.00 46.24  ? 767  LEU B H    1 
ATOM   25130 H HA   . LEU B  1 767  ? 136.666 152.048 151.480 1.00 46.24  ? 767  LEU B HA   1 
ATOM   25131 H HB2  . LEU B  1 767  ? 136.599 153.714 153.737 1.00 46.24  ? 767  LEU B HB2  1 
ATOM   25132 H HB3  . LEU B  1 767  ? 135.370 153.633 152.738 1.00 46.24  ? 767  LEU B HB3  1 
ATOM   25133 H HG   . LEU B  1 767  ? 136.277 151.416 154.225 1.00 46.24  ? 767  LEU B HG   1 
ATOM   25134 H HD11 . LEU B  1 767  ? 135.411 153.009 155.662 1.00 46.24  ? 767  LEU B HD11 1 
ATOM   25135 H HD12 . LEU B  1 767  ? 134.085 153.097 154.786 1.00 46.24  ? 767  LEU B HD12 1 
ATOM   25136 H HD13 . LEU B  1 767  ? 134.422 151.766 155.592 1.00 46.24  ? 767  LEU B HD13 1 
ATOM   25137 H HD21 . LEU B  1 767  ? 135.141 150.718 152.344 1.00 46.24  ? 767  LEU B HD21 1 
ATOM   25138 H HD22 . LEU B  1 767  ? 133.940 151.703 152.688 1.00 46.24  ? 767  LEU B HD22 1 
ATOM   25139 H HD23 . LEU B  1 767  ? 134.231 150.451 153.619 1.00 46.24  ? 767  LEU B HD23 1 
ATOM   25140 N N    . THR B  1 768  ? 138.177 154.852 151.271 1.00 46.19  ? 768  THR B N    1 
ATOM   25141 C CA   . THR B  1 768  ? 138.439 155.931 150.322 1.00 46.19  ? 768  THR B CA   1 
ATOM   25142 C C    . THR B  1 768  ? 139.013 155.408 149.010 1.00 46.19  ? 768  THR B C    1 
ATOM   25143 O O    . THR B  1 768  ? 138.680 155.921 147.932 1.00 46.19  ? 768  THR B O    1 
ATOM   25144 C CB   . THR B  1 768  ? 139.383 156.955 150.945 1.00 46.19  ? 768  THR B CB   1 
ATOM   25145 O OG1  . THR B  1 768  ? 138.818 157.428 152.171 1.00 46.19  ? 768  THR B OG1  1 
ATOM   25146 C CG2  . THR B  1 768  ? 139.587 158.139 150.018 1.00 46.19  ? 768  THR B CG2  1 
ATOM   25147 H H    . THR B  1 768  ? 138.670 154.860 151.977 1.00 46.19  ? 768  THR B H    1 
ATOM   25148 H HA   . THR B  1 768  ? 137.604 156.383 150.120 1.00 46.19  ? 768  THR B HA   1 
ATOM   25149 H HB   . THR B  1 768  ? 140.245 156.545 151.121 1.00 46.19  ? 768  THR B HB   1 
ATOM   25150 H HG1  . THR B  1 768  ? 138.888 156.838 152.765 1.00 46.19  ? 768  THR B HG1  1 
ATOM   25151 H HG21 . THR B  1 768  ? 140.100 158.827 150.474 1.00 46.19  ? 768  THR B HG21 1 
ATOM   25152 H HG22 . THR B  1 768  ? 138.728 158.511 149.759 1.00 46.19  ? 768  THR B HG22 1 
ATOM   25153 H HG23 . THR B  1 768  ? 140.068 157.866 149.220 1.00 46.19  ? 768  THR B HG23 1 
ATOM   25154 N N    . GLY B  1 769  ? 139.900 154.422 149.073 1.00 44.83  ? 769  GLY B N    1 
ATOM   25155 C CA   . GLY B  1 769  ? 140.408 153.828 147.847 1.00 44.83  ? 769  GLY B CA   1 
ATOM   25156 C C    . GLY B  1 769  ? 139.330 153.173 147.004 1.00 44.83  ? 769  GLY B C    1 
ATOM   25157 O O    . GLY B  1 769  ? 139.285 153.355 145.781 1.00 44.83  ? 769  GLY B O    1 
ATOM   25158 H H    . GLY B  1 769  ? 140.218 154.088 149.800 1.00 44.83  ? 769  GLY B H    1 
ATOM   25159 H HA2  . GLY B  1 769  ? 140.845 154.511 147.312 1.00 44.83  ? 769  GLY B HA2  1 
ATOM   25160 H HA3  . GLY B  1 769  ? 141.069 153.151 148.073 1.00 44.83  ? 769  GLY B HA3  1 
ATOM   25161 N N    . ILE B  1 770  ? 138.413 152.452 147.650 1.00 44.10  ? 770  ILE B N    1 
ATOM   25162 C CA   . ILE B  1 770  ? 137.234 151.931 146.950 1.00 44.10  ? 770  ILE B CA   1 
ATOM   25163 C C    . ILE B  1 770  ? 136.426 153.060 146.313 1.00 44.10  ? 770  ILE B C    1 
ATOM   25164 O O    . ILE B  1 770  ? 135.979 152.968 145.152 1.00 44.10  ? 770  ILE B O    1 
ATOM   25165 C CB   . ILE B  1 770  ? 136.379 151.111 147.934 1.00 44.10  ? 770  ILE B CB   1 
ATOM   25166 C CG1  . ILE B  1 770  ? 137.109 149.831 148.333 1.00 44.10  ? 770  ILE B CG1  1 
ATOM   25167 C CG2  . ILE B  1 770  ? 135.020 150.781 147.346 1.00 44.10  ? 770  ILE B CG2  1 
ATOM   25168 C CD1  . ILE B  1 770  ? 136.456 149.082 149.475 1.00 44.10  ? 770  ILE B CD1  1 
ATOM   25169 H H    . ILE B  1 770  ? 138.450 152.252 148.487 1.00 44.10  ? 770  ILE B H    1 
ATOM   25170 H HA   . ILE B  1 770  ? 137.527 151.335 146.241 1.00 44.10  ? 770  ILE B HA   1 
ATOM   25171 H HB   . ILE B  1 770  ? 136.244 151.642 148.736 1.00 44.10  ? 770  ILE B HB   1 
ATOM   25172 H HG12 . ILE B  1 770  ? 137.141 149.234 147.567 1.00 44.10  ? 770  ILE B HG12 1 
ATOM   25173 H HG13 . ILE B  1 770  ? 138.013 150.055 148.609 1.00 44.10  ? 770  ILE B HG13 1 
ATOM   25174 H HG21 . ILE B  1 770  ? 134.531 150.227 147.976 1.00 44.10  ? 770  ILE B HG21 1 
ATOM   25175 H HG22 . ILE B  1 770  ? 135.143 150.300 146.512 1.00 44.10  ? 770  ILE B HG22 1 
ATOM   25176 H HG23 . ILE B  1 770  ? 134.523 151.600 147.188 1.00 44.10  ? 770  ILE B HG23 1 
ATOM   25177 H HD11 . ILE B  1 770  ? 137.056 148.379 149.774 1.00 44.10  ? 770  ILE B HD11 1 
ATOM   25178 H HD12 . ILE B  1 770  ? 136.287 149.700 150.204 1.00 44.10  ? 770  ILE B HD12 1 
ATOM   25179 H HD13 . ILE B  1 770  ? 135.621 148.693 149.169 1.00 44.10  ? 770  ILE B HD13 1 
ATOM   25180 N N    . ALA B  1 771  ? 136.278 154.170 147.028 1.00 44.23  ? 771  ALA B N    1 
ATOM   25181 C CA   . ALA B  1 771  ? 135.469 155.255 146.493 1.00 44.23  ? 771  ALA B CA   1 
ATOM   25182 C C    . ALA B  1 771  ? 136.106 155.885 145.258 1.00 44.23  ? 771  ALA B C    1 
ATOM   25183 O O    . ALA B  1 771  ? 135.415 156.133 144.266 1.00 44.23  ? 771  ALA B O    1 
ATOM   25184 C CB   . ALA B  1 771  ? 135.235 156.300 147.579 1.00 44.23  ? 771  ALA B CB   1 
ATOM   25185 H H    . ALA B  1 771  ? 136.621 154.311 147.805 1.00 44.23  ? 771  ALA B H    1 
ATOM   25186 H HA   . ALA B  1 771  ? 134.604 154.901 146.232 1.00 44.23  ? 771  ALA B HA   1 
ATOM   25187 H HB1  . ALA B  1 771  ? 134.825 155.865 148.346 1.00 44.23  ? 771  ALA B HB1  1 
ATOM   25188 H HB2  . ALA B  1 771  ? 136.088 156.685 147.840 1.00 44.23  ? 771  ALA B HB2  1 
ATOM   25189 H HB3  . ALA B  1 771  ? 134.646 156.993 147.238 1.00 44.23  ? 771  ALA B HB3  1 
ATOM   25190 N N    . VAL B  1 772  ? 137.408 156.150 145.286 1.00 43.12  ? 772  VAL B N    1 
ATOM   25191 C CA   . VAL B  1 772  ? 138.082 156.691 144.101 1.00 43.12  ? 772  VAL B CA   1 
ATOM   25192 C C    . VAL B  1 772  ? 138.022 155.716 142.928 1.00 43.12  ? 772  VAL B C    1 
ATOM   25193 O O    . VAL B  1 772  ? 137.862 156.122 141.764 1.00 43.12  ? 772  VAL B O    1 
ATOM   25194 C CB   . VAL B  1 772  ? 139.535 157.059 144.447 1.00 43.12  ? 772  VAL B CB   1 
ATOM   25195 C CG1  . VAL B  1 772  ? 140.314 157.447 143.201 1.00 43.12  ? 772  VAL B CG1  1 
ATOM   25196 C CG2  . VAL B  1 772  ? 139.560 158.197 145.440 1.00 43.12  ? 772  VAL B CG2  1 
ATOM   25197 H H    . VAL B  1 772  ? 137.920 156.028 145.967 1.00 43.12  ? 772  VAL B H    1 
ATOM   25198 H HA   . VAL B  1 772  ? 137.629 157.507 143.829 1.00 43.12  ? 772  VAL B HA   1 
ATOM   25199 H HB   . VAL B  1 772  ? 139.970 156.290 144.851 1.00 43.12  ? 772  VAL B HB   1 
ATOM   25200 H HG11 . VAL B  1 772  ? 141.194 157.759 143.472 1.00 43.12  ? 772  VAL B HG11 1 
ATOM   25201 H HG12 . VAL B  1 772  ? 139.844 158.160 142.739 1.00 43.12  ? 772  VAL B HG12 1 
ATOM   25202 H HG13 . VAL B  1 772  ? 140.409 156.678 142.616 1.00 43.12  ? 772  VAL B HG13 1 
ATOM   25203 H HG21 . VAL B  1 772  ? 139.095 157.926 146.248 1.00 43.12  ? 772  VAL B HG21 1 
ATOM   25204 H HG22 . VAL B  1 772  ? 140.483 158.414 145.647 1.00 43.12  ? 772  VAL B HG22 1 
ATOM   25205 H HG23 . VAL B  1 772  ? 139.119 158.968 145.048 1.00 43.12  ? 772  VAL B HG23 1 
ATOM   25206 N N    . GLU B  1 773  ? 138.133 154.419 143.209 1.00 43.90  ? 773  GLU B N    1 
ATOM   25207 C CA   . GLU B  1 773  ? 137.961 153.432 142.153 1.00 43.90  ? 773  GLU B CA   1 
ATOM   25208 C C    . GLU B  1 773  ? 136.589 153.482 141.486 1.00 43.90  ? 773  GLU B C    1 
ATOM   25209 O O    . GLU B  1 773  ? 136.474 153.102 140.319 1.00 43.90  ? 773  GLU B O    1 
ATOM   25210 C CB   . GLU B  1 773  ? 138.225 152.042 142.709 1.00 43.90  ? 773  GLU B CB   1 
ATOM   25211 C CG   . GLU B  1 773  ? 138.300 150.979 141.653 1.00 43.90  ? 773  GLU B CG   1 
ATOM   25212 C CD   . GLU B  1 773  ? 138.987 149.730 142.150 1.00 43.90  ? 773  GLU B CD   1 
ATOM   25213 O OE1  . GLU B  1 773  ? 138.514 149.150 143.149 1.00 43.90  ? 773  GLU B OE1  1 
ATOM   25214 O OE2  . GLU B  1 773  ? 140.005 149.330 141.548 1.00 43.90  ? 773  GLU B OE2  1 
ATOM   25215 H H    . GLU B  1 773  ? 138.304 154.095 143.987 1.00 43.90  ? 773  GLU B H    1 
ATOM   25216 H HA   . GLU B  1 773  ? 138.622 153.602 141.461 1.00 43.90  ? 773  GLU B HA   1 
ATOM   25217 H HB2  . GLU B  1 773  ? 139.076 152.056 143.177 1.00 43.90  ? 773  GLU B HB2  1 
ATOM   25218 H HB3  . GLU B  1 773  ? 137.512 151.808 143.325 1.00 43.90  ? 773  GLU B HB3  1 
ATOM   25219 H HG2  . GLU B  1 773  ? 137.399 150.740 141.379 1.00 43.90  ? 773  GLU B HG2  1 
ATOM   25220 H HG3  . GLU B  1 773  ? 138.798 151.319 140.891 1.00 43.90  ? 773  GLU B HG3  1 
ATOM   25221 N N    . GLN B  1 774  ? 135.540 153.949 142.167 1.00 44.17  ? 774  GLN B N    1 
ATOM   25222 C CA   . GLN B  1 774  ? 134.246 153.996 141.460 1.00 44.17  ? 774  GLN B CA   1 
ATOM   25223 C C    . GLN B  1 774  ? 134.182 155.101 140.402 1.00 44.17  ? 774  GLN B C    1 
ATOM   25224 O O    . GLN B  1 774  ? 133.624 154.890 139.309 1.00 44.17  ? 774  GLN B O    1 
ATOM   25225 C CB   . GLN B  1 774  ? 133.093 154.169 142.442 1.00 44.17  ? 774  GLN B CB   1 
ATOM   25226 C CG   . GLN B  1 774  ? 133.078 153.164 143.551 1.00 44.17  ? 774  GLN B CG   1 
ATOM   25227 C CD   . GLN B  1 774  ? 133.312 151.775 143.036 1.00 44.17  ? 774  GLN B CD   1 
ATOM   25228 O OE1  . GLN B  1 774  ? 132.624 151.327 142.128 1.00 44.17  ? 774  GLN B OE1  1 
ATOM   25229 N NE2  . GLN B  1 774  ? 134.292 151.087 143.592 1.00 44.17  ? 774  GLN B NE2  1 
ATOM   25230 H H    . GLN B  1 774  ? 135.543 154.235 142.978 1.00 44.17  ? 774  GLN B H    1 
ATOM   25231 H HA   . GLN B  1 774  ? 134.113 153.156 140.991 1.00 44.17  ? 774  GLN B HA   1 
ATOM   25232 H HB2  . GLN B  1 774  ? 133.154 155.052 142.842 1.00 44.17  ? 774  GLN B HB2  1 
ATOM   25233 H HB3  . GLN B  1 774  ? 132.255 154.089 141.958 1.00 44.17  ? 774  GLN B HB3  1 
ATOM   25234 H HG2  . GLN B  1 774  ? 133.782 153.380 144.183 1.00 44.17  ? 774  GLN B HG2  1 
ATOM   25235 H HG3  . GLN B  1 774  ? 132.214 153.187 143.993 1.00 44.17  ? 774  GLN B HG3  1 
ATOM   25236 H HE21 . GLN B  1 774  ? 134.763 151.438 144.221 1.00 44.17  ? 774  GLN B HE21 1 
ATOM   25237 H HE22 . GLN B  1 774  ? 134.467 150.292 143.312 1.00 44.17  ? 774  GLN B HE22 1 
ATOM   25238 N N    . ASP B  1 775  ? 134.859 156.221 140.636 1.00 46.36  ? 775  ASP B N    1 
ATOM   25239 C CA   . ASP B  1 775  ? 135.002 157.235 139.595 1.00 46.36  ? 775  ASP B CA   1 
ATOM   25240 C C    . ASP B  1 775  ? 135.928 156.767 138.482 1.00 46.36  ? 775  ASP B C    1 
ATOM   25241 O O    . ASP B  1 775  ? 135.661 157.025 137.306 1.00 46.36  ? 775  ASP B O    1 
ATOM   25242 C CB   . ASP B  1 775  ? 135.504 158.545 140.198 1.00 46.36  ? 775  ASP B CB   1 
ATOM   25243 C CG   . ASP B  1 775  ? 134.533 159.131 141.199 1.00 46.36  ? 775  ASP B CG   1 
ATOM   25244 O OD1  . ASP B  1 775  ? 133.312 159.025 140.970 1.00 46.36  ? 775  ASP B OD1  1 
ATOM   25245 O OD2  . ASP B  1 775  ? 134.989 159.696 142.215 1.00 46.36  ? 775  ASP B OD2  1 
ATOM   25246 H H    . ASP B  1 775  ? 135.245 156.413 141.381 1.00 46.36  ? 775  ASP B H    1 
ATOM   25247 H HA   . ASP B  1 775  ? 134.131 157.408 139.201 1.00 46.36  ? 775  ASP B HA   1 
ATOM   25248 H HB2  . ASP B  1 775  ? 136.345 158.385 140.655 1.00 46.36  ? 775  ASP B HB2  1 
ATOM   25249 H HB3  . ASP B  1 775  ? 135.630 159.196 139.489 1.00 46.36  ? 775  ASP B HB3  1 
ATOM   25250 N N    . LYS B  1 776  ? 137.013 156.077 138.824 1.00 44.04  ? 776  LYS B N    1 
ATOM   25251 C CA   . LYS B  1 776  ? 137.835 155.457 137.787 1.00 44.04  ? 776  LYS B CA   1 
ATOM   25252 C C    . LYS B  1 776  ? 137.036 154.491 136.911 1.00 44.04  ? 776  LYS B C    1 
ATOM   25253 O O    . LYS B  1 776  ? 137.166 154.505 135.680 1.00 44.04  ? 776  LYS B O    1 
ATOM   25254 C CB   . LYS B  1 776  ? 139.019 154.732 138.426 1.00 44.04  ? 776  LYS B CB   1 
ATOM   25255 C CG   . LYS B  1 776  ? 140.028 154.188 137.414 1.00 44.04  ? 776  LYS B CG   1 
ATOM   25256 C CD   . LYS B  1 776  ? 141.155 153.397 138.072 1.00 44.04  ? 776  LYS B CD   1 
ATOM   25257 C CE   . LYS B  1 776  ? 142.044 154.257 138.974 1.00 44.04  ? 776  LYS B CE   1 
ATOM   25258 N NZ   . LYS B  1 776  ? 142.880 155.229 138.202 1.00 44.04  ? 776  LYS B NZ   1 
ATOM   25259 H H    . LYS B  1 776  ? 137.288 155.958 139.631 1.00 44.04  ? 776  LYS B H    1 
ATOM   25260 H HA   . LYS B  1 776  ? 138.190 156.153 137.209 1.00 44.04  ? 776  LYS B HA   1 
ATOM   25261 H HB2  . LYS B  1 776  ? 139.482 155.360 139.005 1.00 44.04  ? 776  LYS B HB2  1 
ATOM   25262 H HB3  . LYS B  1 776  ? 138.685 153.986 138.950 1.00 44.04  ? 776  LYS B HB3  1 
ATOM   25263 H HG2  . LYS B  1 776  ? 139.570 153.593 136.799 1.00 44.04  ? 776  LYS B HG2  1 
ATOM   25264 H HG3  . LYS B  1 776  ? 140.421 154.930 136.927 1.00 44.04  ? 776  LYS B HG3  1 
ATOM   25265 H HD2  . LYS B  1 776  ? 140.769 152.693 138.619 1.00 44.04  ? 776  LYS B HD2  1 
ATOM   25266 H HD3  . LYS B  1 776  ? 141.715 153.009 137.380 1.00 44.04  ? 776  LYS B HD3  1 
ATOM   25267 H HE2  . LYS B  1 776  ? 141.494 154.760 139.596 1.00 44.04  ? 776  LYS B HE2  1 
ATOM   25268 H HE3  . LYS B  1 776  ? 142.647 153.675 139.466 1.00 44.04  ? 776  LYS B HE3  1 
ATOM   25269 H HZ1  . LYS B  1 776  ? 143.382 155.709 138.761 1.00 44.04  ? 776  LYS B HZ1  1 
ATOM   25270 H HZ2  . LYS B  1 776  ? 142.361 155.780 137.734 1.00 44.04  ? 776  LYS B HZ2  1 
ATOM   25271 H HZ3  . LYS B  1 776  ? 143.418 154.789 137.642 1.00 44.04  ? 776  LYS B HZ3  1 
ATOM   25272 N N    . ASN B  1 777  ? 136.215 153.633 137.522 1.00 42.95  ? 777  ASN B N    1 
ATOM   25273 C CA   . ASN B  1 777  ? 135.397 152.696 136.752 1.00 42.95  ? 777  ASN B CA   1 
ATOM   25274 C C    . ASN B  1 777  ? 134.474 153.417 135.778 1.00 42.95  ? 777  ASN B C    1 
ATOM   25275 O O    . ASN B  1 777  ? 134.429 153.094 134.578 1.00 42.95  ? 777  ASN B O    1 
ATOM   25276 C CB   . ASN B  1 777  ? 134.542 151.857 137.700 1.00 42.95  ? 777  ASN B CB   1 
ATOM   25277 C CG   . ASN B  1 777  ? 135.315 150.788 138.419 1.00 42.95  ? 777  ASN B CG   1 
ATOM   25278 O OD1  . ASN B  1 777  ? 136.441 150.467 138.061 1.00 42.95  ? 777  ASN B OD1  1 
ATOM   25279 N ND2  . ASN B  1 777  ? 134.712 150.233 139.455 1.00 42.95  ? 777  ASN B ND2  1 
ATOM   25280 H H    . ASN B  1 777  ? 136.120 153.573 138.375 1.00 42.95  ? 777  ASN B H    1 
ATOM   25281 H HA   . ASN B  1 777  ? 135.972 152.101 136.245 1.00 42.95  ? 777  ASN B HA   1 
ATOM   25282 H HB2  . ASN B  1 777  ? 134.143 152.441 138.365 1.00 42.95  ? 777  ASN B HB2  1 
ATOM   25283 H HB3  . ASN B  1 777  ? 133.845 151.420 137.185 1.00 42.95  ? 777  ASN B HB3  1 
ATOM   25284 H HD21 . ASN B  1 777  ? 133.929 150.504 139.690 1.00 42.95  ? 777  ASN B HD21 1 
ATOM   25285 H HD22 . ASN B  1 777  ? 135.127 149.652 139.937 1.00 42.95  ? 777  ASN B HD22 1 
ATOM   25286 N N    . THR B  1 778  ? 133.798 154.457 136.251 1.00 43.53  ? 778  THR B N    1 
ATOM   25287 C CA   . THR B  1 778  ? 132.866 155.149 135.367 1.00 43.53  ? 778  THR B CA   1 
ATOM   25288 C C    . THR B  1 778  ? 133.612 155.888 134.271 1.00 43.53  ? 778  THR B C    1 
ATOM   25289 O O    . THR B  1 778  ? 133.181 155.894 133.111 1.00 43.53  ? 778  THR B O    1 
ATOM   25290 C CB   . THR B  1 778  ? 131.990 156.101 136.178 1.00 43.53  ? 778  THR B CB   1 
ATOM   25291 O OG1  . THR B  1 778  ? 131.340 155.367 137.218 1.00 43.53  ? 778  THR B OG1  1 
ATOM   25292 C CG2  . THR B  1 778  ? 130.933 156.744 135.319 1.00 43.53  ? 778  THR B CG2  1 
ATOM   25293 H H    . THR B  1 778  ? 133.856 154.772 137.050 1.00 43.53  ? 778  THR B H    1 
ATOM   25294 H HA   . THR B  1 778  ? 132.286 154.494 134.945 1.00 43.53  ? 778  THR B HA   1 
ATOM   25295 H HB   . THR B  1 778  ? 132.541 156.798 136.566 1.00 43.53  ? 778  THR B HB   1 
ATOM   25296 H HG1  . THR B  1 778  ? 131.868 155.264 137.864 1.00 43.53  ? 778  THR B HG1  1 
ATOM   25297 H HG21 . THR B  1 778  ? 130.442 157.397 135.845 1.00 43.53  ? 778  THR B HG21 1 
ATOM   25298 H HG22 . THR B  1 778  ? 131.334 157.194 134.558 1.00 43.53  ? 778  THR B HG22 1 
ATOM   25299 H HG23 . THR B  1 778  ? 130.311 156.071 134.999 1.00 43.53  ? 778  THR B HG23 1 
ATOM   25300 N N    . GLN B  1 779  ? 134.743 156.497 134.617 1.00 44.56  ? 779  GLN B N    1 
ATOM   25301 C CA   . GLN B  1 779  ? 135.532 157.223 133.637 1.00 44.56  ? 779  GLN B CA   1 
ATOM   25302 C C    . GLN B  1 779  ? 135.982 156.307 132.509 1.00 44.56  ? 779  GLN B C    1 
ATOM   25303 O O    . GLN B  1 779  ? 135.771 156.608 131.331 1.00 44.56  ? 779  GLN B O    1 
ATOM   25304 C CB   . GLN B  1 779  ? 136.732 157.859 134.337 1.00 44.56  ? 779  GLN B CB   1 
ATOM   25305 C CG   . GLN B  1 779  ? 137.601 158.766 133.489 1.00 44.56  ? 779  GLN B CG   1 
ATOM   25306 C CD   . GLN B  1 779  ? 137.037 160.161 133.351 1.00 44.56  ? 779  GLN B CD   1 
ATOM   25307 O OE1  . GLN B  1 779  ? 136.020 160.493 133.957 1.00 44.56  ? 779  GLN B OE1  1 
ATOM   25308 N NE2  . GLN B  1 779  ? 137.704 160.994 132.562 1.00 44.56  ? 779  GLN B NE2  1 
ATOM   25309 H H    . GLN B  1 779  ? 135.071 156.502 135.412 1.00 44.56  ? 779  GLN B H    1 
ATOM   25310 H HA   . GLN B  1 779  ? 134.991 157.934 133.252 1.00 44.56  ? 779  GLN B HA   1 
ATOM   25311 H HB2  . GLN B  1 779  ? 136.403 158.383 135.086 1.00 44.56  ? 779  GLN B HB2  1 
ATOM   25312 H HB3  . GLN B  1 779  ? 137.300 157.145 134.672 1.00 44.56  ? 779  GLN B HB3  1 
ATOM   25313 H HG2  . GLN B  1 779  ? 138.473 158.843 133.911 1.00 44.56  ? 779  GLN B HG2  1 
ATOM   25314 H HG3  . GLN B  1 779  ? 137.697 158.387 132.601 1.00 44.56  ? 779  GLN B HG3  1 
ATOM   25315 H HE21 . GLN B  1 779  ? 138.417 160.729 132.157 1.00 44.56  ? 779  GLN B HE21 1 
ATOM   25316 H HE22 . GLN B  1 779  ? 137.425 161.802 132.456 1.00 44.56  ? 779  GLN B HE22 1 
ATOM   25317 N N    . GLU B  1 780  ? 136.600 155.181 132.843 1.00 43.28  ? 780  GLU B N    1 
ATOM   25318 C CA   . GLU B  1 780  ? 137.124 154.328 131.786 1.00 43.28  ? 780  GLU B CA   1 
ATOM   25319 C C    . GLU B  1 780  ? 136.032 153.625 130.992 1.00 43.28  ? 780  GLU B C    1 
ATOM   25320 O O    . GLU B  1 780  ? 136.293 153.210 129.861 1.00 43.28  ? 780  GLU B O    1 
ATOM   25321 C CB   . GLU B  1 780  ? 138.105 153.304 132.352 1.00 43.28  ? 780  GLU B CB   1 
ATOM   25322 C CG   . GLU B  1 780  ? 137.487 152.158 133.095 1.00 43.28  ? 780  GLU B CG   1 
ATOM   25323 C CD   . GLU B  1 780  ? 138.524 151.130 133.490 1.00 43.28  ? 780  GLU B CD   1 
ATOM   25324 O OE1  . GLU B  1 780  ? 139.373 151.444 134.350 1.00 43.28  ? 780  GLU B OE1  1 
ATOM   25325 O OE2  . GLU B  1 780  ? 138.498 150.012 132.938 1.00 43.28  ? 780  GLU B OE2  1 
ATOM   25326 H H    . GLU B  1 780  ? 136.728 154.898 133.646 1.00 43.28  ? 780  GLU B H    1 
ATOM   25327 H HA   . GLU B  1 780  ? 137.618 154.883 131.161 1.00 43.28  ? 780  GLU B HA   1 
ATOM   25328 H HB2  . GLU B  1 780  ? 138.611 152.929 131.612 1.00 43.28  ? 780  GLU B HB2  1 
ATOM   25329 H HB3  . GLU B  1 780  ? 138.711 153.759 132.958 1.00 43.28  ? 780  GLU B HB3  1 
ATOM   25330 H HG2  . GLU B  1 780  ? 137.062 152.491 133.902 1.00 43.28  ? 780  GLU B HG2  1 
ATOM   25331 H HG3  . GLU B  1 780  ? 136.835 151.713 132.530 1.00 43.28  ? 780  GLU B HG3  1 
ATOM   25332 N N    . VAL B  1 781  ? 134.821 153.477 131.531 1.00 42.01  ? 781  VAL B N    1 
ATOM   25333 C CA   . VAL B  1 781  ? 133.747 152.908 130.715 1.00 42.01  ? 781  VAL B CA   1 
ATOM   25334 C C    . VAL B  1 781  ? 133.160 153.946 129.770 1.00 42.01  ? 781  VAL B C    1 
ATOM   25335 O O    . VAL B  1 781  ? 133.066 153.714 128.562 1.00 42.01  ? 781  VAL B O    1 
ATOM   25336 C CB   . VAL B  1 781  ? 132.660 152.266 131.592 1.00 42.01  ? 781  VAL B CB   1 
ATOM   25337 C CG1  . VAL B  1 781  ? 131.500 151.812 130.732 1.00 42.01  ? 781  VAL B CG1  1 
ATOM   25338 C CG2  . VAL B  1 781  ? 133.217 151.074 132.292 1.00 42.01  ? 781  VAL B CG2  1 
ATOM   25339 H H    . VAL B  1 781  ? 134.602 153.692 132.335 1.00 42.01  ? 781  VAL B H    1 
ATOM   25340 H HA   . VAL B  1 781  ? 134.121 152.201 130.161 1.00 42.01  ? 781  VAL B HA   1 
ATOM   25341 H HB   . VAL B  1 781  ? 132.341 152.906 132.249 1.00 42.01  ? 781  VAL B HB   1 
ATOM   25342 H HG11 . VAL B  1 781  ? 131.038 152.588 130.375 1.00 42.01  ? 781  VAL B HG11 1 
ATOM   25343 H HG12 . VAL B  1 781  ? 131.832 151.262 130.004 1.00 42.01  ? 781  VAL B HG12 1 
ATOM   25344 H HG13 . VAL B  1 781  ? 130.882 151.302 131.281 1.00 42.01  ? 781  VAL B HG13 1 
ATOM   25345 H HG21 . VAL B  1 781  ? 133.995 151.338 132.807 1.00 42.01  ? 781  VAL B HG21 1 
ATOM   25346 H HG22 . VAL B  1 781  ? 132.537 150.702 132.877 1.00 42.01  ? 781  VAL B HG22 1 
ATOM   25347 H HG23 . VAL B  1 781  ? 133.474 150.416 131.624 1.00 42.01  ? 781  VAL B HG23 1 
ATOM   25348 N N    . PHE B  1 782  ? 132.730 155.089 130.294 1.00 43.85  ? 782  PHE B N    1 
ATOM   25349 C CA   . PHE B  1 782  ? 131.953 156.032 129.494 1.00 43.85  ? 782  PHE B CA   1 
ATOM   25350 C C    . PHE B  1 782  ? 132.796 157.059 128.753 1.00 43.85  ? 782  PHE B C    1 
ATOM   25351 O O    . PHE B  1 782  ? 132.464 157.413 127.621 1.00 43.85  ? 782  PHE B O    1 
ATOM   25352 C CB   . PHE B  1 782  ? 130.924 156.731 130.378 1.00 43.85  ? 782  PHE B CB   1 
ATOM   25353 C CG   . PHE B  1 782  ? 129.804 155.841 130.793 1.00 43.85  ? 782  PHE B CG   1 
ATOM   25354 C CD1  . PHE B  1 782  ? 128.786 155.553 129.908 1.00 43.85  ? 782  PHE B CD1  1 
ATOM   25355 C CD2  . PHE B  1 782  ? 129.783 155.250 132.038 1.00 43.85  ? 782  PHE B CD2  1 
ATOM   25356 C CE1  . PHE B  1 782  ? 127.756 154.719 130.268 1.00 43.85  ? 782  PHE B CE1  1 
ATOM   25357 C CE2  . PHE B  1 782  ? 128.751 154.411 132.399 1.00 43.85  ? 782  PHE B CE2  1 
ATOM   25358 C CZ   . PHE B  1 782  ? 127.743 154.141 131.511 1.00 43.85  ? 782  PHE B CZ   1 
ATOM   25359 H H    . PHE B  1 782  ? 132.869 155.338 131.106 1.00 43.85  ? 782  PHE B H    1 
ATOM   25360 H HA   . PHE B  1 782  ? 131.459 155.533 128.823 1.00 43.85  ? 782  PHE B HA   1 
ATOM   25361 H HB2  . PHE B  1 782  ? 131.365 157.052 131.182 1.00 43.85  ? 782  PHE B HB2  1 
ATOM   25362 H HB3  . PHE B  1 782  ? 130.544 157.481 129.890 1.00 43.85  ? 782  PHE B HB3  1 
ATOM   25363 H HD1  . PHE B  1 782  ? 128.794 155.934 129.058 1.00 43.85  ? 782  PHE B HD1  1 
ATOM   25364 H HD2  . PHE B  1 782  ? 130.471 155.422 132.643 1.00 43.85  ? 782  PHE B HD2  1 
ATOM   25365 H HE1  . PHE B  1 782  ? 127.073 154.533 129.663 1.00 43.85  ? 782  PHE B HE1  1 
ATOM   25366 H HE2  . PHE B  1 782  ? 128.740 154.024 133.247 1.00 43.85  ? 782  PHE B HE2  1 
ATOM   25367 H HZ   . PHE B  1 782  ? 127.039 153.585 131.760 1.00 43.85  ? 782  PHE B HZ   1 
ATOM   25368 N N    . ALA B  1 783  ? 133.872 157.556 129.349 1.00 44.07  ? 783  ALA B N    1 
ATOM   25369 C CA   . ALA B  1 783  ? 134.684 158.611 128.745 1.00 44.07  ? 783  ALA B CA   1 
ATOM   25370 C C    . ALA B  1 783  ? 135.672 158.121 127.695 1.00 44.07  ? 783  ALA B C    1 
ATOM   25371 O O    . ALA B  1 783  ? 136.805 158.594 127.642 1.00 44.07  ? 783  ALA B O    1 
ATOM   25372 C CB   . ALA B  1 783  ? 135.413 159.366 129.853 1.00 44.07  ? 783  ALA B CB   1 
ATOM   25373 H H    . ALA B  1 783  ? 134.158 157.294 130.118 1.00 44.07  ? 783  ALA B H    1 
ATOM   25374 H HA   . ALA B  1 783  ? 134.090 159.243 128.307 1.00 44.07  ? 783  ALA B HA   1 
ATOM   25375 H HB1  . ALA B  1 783  ? 135.795 160.177 129.482 1.00 44.07  ? 783  ALA B HB1  1 
ATOM   25376 H HB2  . ALA B  1 783  ? 136.115 158.804 130.217 1.00 44.07  ? 783  ALA B HB2  1 
ATOM   25377 H HB3  . ALA B  1 783  ? 134.775 159.592 130.550 1.00 44.07  ? 783  ALA B HB3  1 
ATOM   25378 N N    . GLN B  1 784  ? 135.283 157.172 126.857 1.00 43.81  ? 784  GLN B N    1 
ATOM   25379 C CA   . GLN B  1 784  ? 136.130 156.712 125.764 1.00 43.81  ? 784  GLN B CA   1 
ATOM   25380 C C    . GLN B  1 784  ? 136.101 157.638 124.549 1.00 43.81  ? 784  GLN B C    1 
ATOM   25381 O O    . GLN B  1 784  ? 136.854 157.404 123.599 1.00 43.81  ? 784  GLN B O    1 
ATOM   25382 C CB   . GLN B  1 784  ? 135.714 155.293 125.375 1.00 43.81  ? 784  GLN B CB   1 
ATOM   25383 C CG   . GLN B  1 784  ? 135.908 154.323 126.536 1.00 43.81  ? 784  GLN B CG   1 
ATOM   25384 C CD   . GLN B  1 784  ? 135.965 152.877 126.122 1.00 43.81  ? 784  GLN B CD   1 
ATOM   25385 O OE1  . GLN B  1 784  ? 135.709 152.536 124.969 1.00 43.81  ? 784  GLN B OE1  1 
ATOM   25386 N NE2  . GLN B  1 784  ? 136.290 152.010 127.070 1.00 43.81  ? 784  GLN B NE2  1 
ATOM   25387 H H    . GLN B  1 784  ? 134.519 156.776 126.896 1.00 43.81  ? 784  GLN B H    1 
ATOM   25388 H HA   . GLN B  1 784  ? 137.048 156.672 126.077 1.00 43.81  ? 784  GLN B HA   1 
ATOM   25389 H HB2  . GLN B  1 784  ? 134.774 155.288 125.127 1.00 43.81  ? 784  GLN B HB2  1 
ATOM   25390 H HB3  . GLN B  1 784  ? 136.258 154.988 124.629 1.00 43.81  ? 784  GLN B HB3  1 
ATOM   25391 H HG2  . GLN B  1 784  ? 136.745 154.535 126.980 1.00 43.81  ? 784  GLN B HG2  1 
ATOM   25392 H HG3  . GLN B  1 784  ? 135.170 154.428 127.158 1.00 43.81  ? 784  GLN B HG3  1 
ATOM   25393 H HE21 . GLN B  1 784  ? 136.457 152.287 127.869 1.00 43.81  ? 784  GLN B HE21 1 
ATOM   25394 H HE22 . GLN B  1 784  ? 136.330 151.169 126.887 1.00 43.81  ? 784  GLN B HE22 1 
ATOM   25395 N N    . VAL B  1 785  ? 135.256 158.668 124.548 1.00 46.16  ? 785  VAL B N    1 
ATOM   25396 C CA   . VAL B  1 785  ? 135.082 159.565 123.408 1.00 46.16  ? 785  VAL B CA   1 
ATOM   25397 C C    . VAL B  1 785  ? 135.793 160.887 123.675 1.00 46.16  ? 785  VAL B C    1 
ATOM   25398 O O    . VAL B  1 785  ? 135.679 161.459 124.764 1.00 46.16  ? 785  VAL B O    1 
ATOM   25399 C CB   . VAL B  1 785  ? 133.589 159.783 123.108 1.00 46.16  ? 785  VAL B CB   1 
ATOM   25400 C CG1  . VAL B  1 785  ? 132.953 160.738 124.101 1.00 46.16  ? 785  VAL B CG1  1 
ATOM   25401 C CG2  . VAL B  1 785  ? 133.401 160.292 121.689 1.00 46.16  ? 785  VAL B CG2  1 
ATOM   25402 H H    . VAL B  1 785  ? 134.757 158.871 125.219 1.00 46.16  ? 785  VAL B H    1 
ATOM   25403 H HA   . VAL B  1 785  ? 135.487 159.164 122.623 1.00 46.16  ? 785  VAL B HA   1 
ATOM   25404 H HB   . VAL B  1 785  ? 133.131 158.929 123.178 1.00 46.16  ? 785  VAL B HB   1 
ATOM   25405 H HG11 . VAL B  1 785  ? 133.149 160.431 125.001 1.00 46.16  ? 785  VAL B HG11 1 
ATOM   25406 H HG12 . VAL B  1 785  ? 131.992 160.734 123.956 1.00 46.16  ? 785  VAL B HG12 1 
ATOM   25407 H HG13 . VAL B  1 785  ? 133.303 161.633 123.970 1.00 46.16  ? 785  VAL B HG13 1 
ATOM   25408 H HG21 . VAL B  1 785  ? 133.798 159.659 121.069 1.00 46.16  ? 785  VAL B HG21 1 
ATOM   25409 H HG22 . VAL B  1 785  ? 133.832 161.158 121.604 1.00 46.16  ? 785  VAL B HG22 1 
ATOM   25410 H HG23 . VAL B  1 785  ? 132.449 160.378 121.512 1.00 46.16  ? 785  VAL B HG23 1 
ATOM   25411 N N    . LYS B  1 786  ? 136.539 161.363 122.673 1.00 49.89  ? 786  LYS B N    1 
ATOM   25412 C CA   . LYS B  1 786  ? 137.331 162.584 122.797 1.00 49.89  ? 786  LYS B CA   1 
ATOM   25413 C C    . LYS B  1 786  ? 136.485 163.852 122.742 1.00 49.89  ? 786  LYS B C    1 
ATOM   25414 O O    . LYS B  1 786  ? 136.845 164.851 123.372 1.00 49.89  ? 786  LYS B O    1 
ATOM   25415 C CB   . LYS B  1 786  ? 138.396 162.608 121.693 1.00 49.89  ? 786  LYS B CB   1 
ATOM   25416 C CG   . LYS B  1 786  ? 139.422 163.738 121.802 1.00 49.89  ? 786  LYS B CG   1 
ATOM   25417 C CD   . LYS B  1 786  ? 140.540 163.588 120.764 1.00 49.89  ? 786  LYS B CD   1 
ATOM   25418 C CE   . LYS B  1 786  ? 141.597 164.681 120.909 1.00 49.89  ? 786  LYS B CE   1 
ATOM   25419 N NZ   . LYS B  1 786  ? 142.710 164.541 119.922 1.00 49.89  ? 786  LYS B NZ   1 
ATOM   25420 H H    . LYS B  1 786  ? 136.603 160.986 121.901 1.00 49.89  ? 786  LYS B H    1 
ATOM   25421 H HA   . LYS B  1 786  ? 137.794 162.573 123.650 1.00 49.89  ? 786  LYS B HA   1 
ATOM   25422 H HB2  . LYS B  1 786  ? 138.886 161.770 121.717 1.00 49.89  ? 786  LYS B HB2  1 
ATOM   25423 H HB3  . LYS B  1 786  ? 137.953 162.698 120.833 1.00 49.89  ? 786  LYS B HB3  1 
ATOM   25424 H HG2  . LYS B  1 786  ? 138.981 164.590 121.647 1.00 49.89  ? 786  LYS B HG2  1 
ATOM   25425 H HG3  . LYS B  1 786  ? 139.824 163.724 122.685 1.00 49.89  ? 786  LYS B HG3  1 
ATOM   25426 H HD2  . LYS B  1 786  ? 140.977 162.728 120.883 1.00 49.89  ? 786  LYS B HD2  1 
ATOM   25427 H HD3  . LYS B  1 786  ? 140.162 163.649 119.871 1.00 49.89  ? 786  LYS B HD3  1 
ATOM   25428 H HE2  . LYS B  1 786  ? 141.178 165.546 120.771 1.00 49.89  ? 786  LYS B HE2  1 
ATOM   25429 H HE3  . LYS B  1 786  ? 141.979 164.636 121.802 1.00 49.89  ? 786  LYS B HE3  1 
ATOM   25430 H HZ1  . LYS B  1 786  ? 143.304 165.196 120.038 1.00 49.89  ? 786  LYS B HZ1  1 
ATOM   25431 H HZ2  . LYS B  1 786  ? 142.391 164.587 119.091 1.00 49.89  ? 786  LYS B HZ2  1 
ATOM   25432 H HZ3  . LYS B  1 786  ? 143.120 163.758 120.032 1.00 49.89  ? 786  LYS B HZ3  1 
ATOM   25433 N N    . GLN B  1 787  ? 135.380 163.845 121.997 1.00 49.36  ? 787  GLN B N    1 
ATOM   25434 C CA   . GLN B  1 787  ? 134.549 165.025 121.793 1.00 49.36  ? 787  GLN B CA   1 
ATOM   25435 C C    . GLN B  1 787  ? 133.083 164.673 122.017 1.00 49.36  ? 787  GLN B C    1 
ATOM   25436 O O    . GLN B  1 787  ? 132.668 163.538 121.791 1.00 49.36  ? 787  GLN B O    1 
ATOM   25437 C CB   . GLN B  1 787  ? 134.737 165.578 120.384 1.00 49.36  ? 787  GLN B CB   1 
ATOM   25438 C CG   . GLN B  1 787  ? 136.174 165.895 120.026 1.00 49.36  ? 787  GLN B CG   1 
ATOM   25439 C CD   . GLN B  1 787  ? 136.271 166.755 118.788 1.00 49.36  ? 787  GLN B CD   1 
ATOM   25440 O OE1  . GLN B  1 787  ? 135.314 166.864 118.025 1.00 49.36  ? 787  GLN B OE1  1 
ATOM   25441 N NE2  . GLN B  1 787  ? 137.432 167.366 118.573 1.00 49.36  ? 787  GLN B NE2  1 
ATOM   25442 H H    . GLN B  1 787  ? 135.090 163.147 121.587 1.00 49.36  ? 787  GLN B H    1 
ATOM   25443 H HA   . GLN B  1 787  ? 134.798 165.716 122.427 1.00 49.36  ? 787  GLN B HA   1 
ATOM   25444 H HB2  . GLN B  1 787  ? 134.415 164.922 119.746 1.00 49.36  ? 787  GLN B HB2  1 
ATOM   25445 H HB3  . GLN B  1 787  ? 134.224 166.398 120.298 1.00 49.36  ? 787  GLN B HB3  1 
ATOM   25446 H HG2  . GLN B  1 787  ? 136.584 166.381 120.760 1.00 49.36  ? 787  GLN B HG2  1 
ATOM   25447 H HG3  . GLN B  1 787  ? 136.657 165.068 119.863 1.00 49.36  ? 787  GLN B HG3  1 
ATOM   25448 H HE21 . GLN B  1 787  ? 138.084 167.266 119.126 1.00 49.36  ? 787  GLN B HE21 1 
ATOM   25449 H HE22 . GLN B  1 787  ? 137.531 167.865 117.876 1.00 49.36  ? 787  GLN B HE22 1 
ATOM   25450 N N    . ILE B  1 788  ? 132.293 165.652 122.456 1.00 48.25  ? 788  ILE B N    1 
ATOM   25451 C CA   . ILE B  1 788  ? 130.855 165.448 122.617 1.00 48.25  ? 788  ILE B CA   1 
ATOM   25452 C C    . ILE B  1 788  ? 130.143 165.686 121.286 1.00 48.25  ? 788  ILE B C    1 
ATOM   25453 O O    . ILE B  1 788  ? 129.761 166.814 120.960 1.00 48.25  ? 788  ILE B O    1 
ATOM   25454 C CB   . ILE B  1 788  ? 130.294 166.337 123.742 1.00 48.25  ? 788  ILE B CB   1 
ATOM   25455 C CG1  . ILE B  1 788  ? 130.961 166.004 125.080 1.00 48.25  ? 788  ILE B CG1  1 
ATOM   25456 C CG2  . ILE B  1 788  ? 128.786 166.173 123.875 1.00 48.25  ? 788  ILE B CG2  1 
ATOM   25457 C CD1  . ILE B  1 788  ? 130.814 164.565 125.533 1.00 48.25  ? 788  ILE B CD1  1 
ATOM   25458 H H    . ILE B  1 788  ? 132.565 166.445 122.657 1.00 48.25  ? 788  ILE B H    1 
ATOM   25459 H HA   . ILE B  1 788  ? 130.696 164.523 122.862 1.00 48.25  ? 788  ILE B HA   1 
ATOM   25460 H HB   . ILE B  1 788  ? 130.485 167.264 123.529 1.00 48.25  ? 788  ILE B HB   1 
ATOM   25461 H HG12 . ILE B  1 788  ? 131.911 166.193 125.011 1.00 48.25  ? 788  ILE B HG12 1 
ATOM   25462 H HG13 . ILE B  1 788  ? 130.570 166.566 125.768 1.00 48.25  ? 788  ILE B HG13 1 
ATOM   25463 H HG21 . ILE B  1 788  ? 128.358 166.484 123.062 1.00 48.25  ? 788  ILE B HG21 1 
ATOM   25464 H HG22 . ILE B  1 788  ? 128.571 165.238 124.027 1.00 48.25  ? 788  ILE B HG22 1 
ATOM   25465 H HG23 . ILE B  1 788  ? 128.480 166.713 124.622 1.00 48.25  ? 788  ILE B HG23 1 
ATOM   25466 H HD11 . ILE B  1 788  ? 131.246 164.467 126.399 1.00 48.25  ? 788  ILE B HD11 1 
ATOM   25467 H HD12 . ILE B  1 788  ? 131.241 163.974 124.892 1.00 48.25  ? 788  ILE B HD12 1 
ATOM   25468 H HD13 . ILE B  1 788  ? 129.872 164.345 125.617 1.00 48.25  ? 788  ILE B HD13 1 
ATOM   25469 N N    . TYR B  1 789  ? 129.965 164.611 120.521 1.00 47.09  ? 789  TYR B N    1 
ATOM   25470 C CA   . TYR B  1 789  ? 129.243 164.647 119.254 1.00 47.09  ? 789  TYR B CA   1 
ATOM   25471 C C    . TYR B  1 789  ? 127.743 164.847 119.438 1.00 47.09  ? 789  TYR B C    1 
ATOM   25472 O O    . TYR B  1 789  ? 127.119 164.233 120.305 1.00 47.09  ? 789  TYR B O    1 
ATOM   25473 C CB   . TYR B  1 789  ? 129.492 163.355 118.491 1.00 47.09  ? 789  TYR B CB   1 
ATOM   25474 C CG   . TYR B  1 789  ? 130.944 163.101 118.204 1.00 47.09  ? 789  TYR B CG   1 
ATOM   25475 C CD1  . TYR B  1 789  ? 131.635 163.882 117.307 1.00 47.09  ? 789  TYR B CD1  1 
ATOM   25476 C CD2  . TYR B  1 789  ? 131.625 162.080 118.845 1.00 47.09  ? 789  TYR B CD2  1 
ATOM   25477 C CE1  . TYR B  1 789  ? 132.960 163.654 117.050 1.00 47.09  ? 789  TYR B CE1  1 
ATOM   25478 C CE2  . TYR B  1 789  ? 132.947 161.845 118.595 1.00 47.09  ? 789  TYR B CE2  1 
ATOM   25479 C CZ   . TYR B  1 789  ? 133.612 162.635 117.699 1.00 47.09  ? 789  TYR B CZ   1 
ATOM   25480 O OH   . TYR B  1 789  ? 134.939 162.407 117.436 1.00 47.09  ? 789  TYR B OH   1 
ATOM   25481 H H    . TYR B  1 789  ? 130.265 163.830 120.723 1.00 47.09  ? 789  TYR B H    1 
ATOM   25482 H HA   . TYR B  1 789  ? 129.584 165.381 118.720 1.00 47.09  ? 789  TYR B HA   1 
ATOM   25483 H HB2  . TYR B  1 789  ? 129.159 162.609 119.017 1.00 47.09  ? 789  TYR B HB2  1 
ATOM   25484 H HB3  . TYR B  1 789  ? 129.023 163.395 117.642 1.00 47.09  ? 789  TYR B HB3  1 
ATOM   25485 H HD1  . TYR B  1 789  ? 131.195 164.577 116.870 1.00 47.09  ? 789  TYR B HD1  1 
ATOM   25486 H HD2  . TYR B  1 789  ? 131.173 161.537 119.451 1.00 47.09  ? 789  TYR B HD2  1 
ATOM   25487 H HE1  . TYR B  1 789  ? 133.418 164.192 116.443 1.00 47.09  ? 789  TYR B HE1  1 
ATOM   25488 H HE2  . TYR B  1 789  ? 133.393 161.150 119.028 1.00 47.09  ? 789  TYR B HE2  1 
ATOM   25489 H HH   . TYR B  1 789  ? 135.231 161.789 117.924 1.00 47.09  ? 789  TYR B HH   1 
ATOM   25490 N N    . LYS B  1 790  ? 127.169 165.710 118.604 1.00 49.90  ? 790  LYS B N    1 
ATOM   25491 C CA   . LYS B  1 790  ? 125.733 165.952 118.521 1.00 49.90  ? 790  LYS B CA   1 
ATOM   25492 C C    . LYS B  1 790  ? 125.184 165.392 117.210 1.00 49.90  ? 790  LYS B C    1 
ATOM   25493 O O    . LYS B  1 790  ? 125.804 165.547 116.156 1.00 49.90  ? 790  LYS B O    1 
ATOM   25494 C CB   . LYS B  1 790  ? 125.455 167.454 118.600 1.00 49.90  ? 790  LYS B CB   1 
ATOM   25495 C CG   . LYS B  1 790  ? 125.858 168.101 119.916 1.00 49.90  ? 790  LYS B CG   1 
ATOM   25496 C CD   . LYS B  1 790  ? 124.815 167.947 121.007 1.00 49.90  ? 790  LYS B CD   1 
ATOM   25497 C CE   . LYS B  1 790  ? 123.651 168.914 120.806 1.00 49.90  ? 790  LYS B CE   1 
ATOM   25498 N NZ   . LYS B  1 790  ? 123.938 170.262 121.391 1.00 49.90  ? 790  LYS B NZ   1 
ATOM   25499 H H    . LYS B  1 790  ? 127.620 166.190 118.049 1.00 49.90  ? 790  LYS B H    1 
ATOM   25500 H HA   . LYS B  1 790  ? 125.282 165.512 119.260 1.00 49.90  ? 790  LYS B HA   1 
ATOM   25501 H HB2  . LYS B  1 790  ? 125.955 167.895 117.894 1.00 49.90  ? 790  LYS B HB2  1 
ATOM   25502 H HB3  . LYS B  1 790  ? 124.505 167.604 118.469 1.00 49.90  ? 790  LYS B HB3  1 
ATOM   25503 H HG2  . LYS B  1 790  ? 126.681 167.691 120.232 1.00 49.90  ? 790  LYS B HG2  1 
ATOM   25504 H HG3  . LYS B  1 790  ? 126.002 169.050 119.770 1.00 49.90  ? 790  LYS B HG3  1 
ATOM   25505 H HD2  . LYS B  1 790  ? 124.464 167.041 120.991 1.00 49.90  ? 790  LYS B HD2  1 
ATOM   25506 H HD3  . LYS B  1 790  ? 125.222 168.134 121.869 1.00 49.90  ? 790  LYS B HD3  1 
ATOM   25507 H HE2  . LYS B  1 790  ? 123.488 169.028 119.856 1.00 49.90  ? 790  LYS B HE2  1 
ATOM   25508 H HE3  . LYS B  1 790  ? 122.860 168.559 121.242 1.00 49.90  ? 790  LYS B HE3  1 
ATOM   25509 H HZ1  . LYS B  1 790  ? 124.778 170.502 121.212 1.00 49.90  ? 790  LYS B HZ1  1 
ATOM   25510 H HZ2  . LYS B  1 790  ? 123.386 170.871 121.046 1.00 49.90  ? 790  LYS B HZ2  1 
ATOM   25511 H HZ3  . LYS B  1 790  ? 123.829 170.241 122.275 1.00 49.90  ? 790  LYS B HZ3  1 
ATOM   25512 N N    . THR B  1 791  ? 124.021 164.734 117.272 1.00 50.29  ? 791  THR B N    1 
ATOM   25513 C CA   . THR B  1 791  ? 123.304 164.325 116.062 1.00 50.29  ? 791  THR B CA   1 
ATOM   25514 C C    . THR B  1 791  ? 122.747 165.518 115.275 1.00 50.29  ? 791  THR B C    1 
ATOM   25515 O O    . THR B  1 791  ? 122.455 166.571 115.848 1.00 50.29  ? 791  THR B O    1 
ATOM   25516 C CB   . THR B  1 791  ? 122.155 163.386 116.418 1.00 50.29  ? 791  THR B CB   1 
ATOM   25517 O OG1  . THR B  1 791  ? 121.495 163.863 117.595 1.00 50.29  ? 791  THR B OG1  1 
ATOM   25518 C CG2  . THR B  1 791  ? 122.659 161.977 116.659 1.00 50.29  ? 791  THR B CG2  1 
ATOM   25519 H H    . THR B  1 791  ? 123.624 164.521 118.006 1.00 50.29  ? 791  THR B H    1 
ATOM   25520 H HA   . THR B  1 791  ? 123.922 163.840 115.492 1.00 50.29  ? 791  THR B HA   1 
ATOM   25521 H HB   . THR B  1 791  ? 121.520 163.361 115.682 1.00 50.29  ? 791  THR B HB   1 
ATOM   25522 H HG1  . THR B  1 791  ? 121.053 164.555 117.415 1.00 50.29  ? 791  THR B HG1  1 
ATOM   25523 H HG21 . THR B  1 791  ? 121.905 161.369 116.734 1.00 50.29  ? 791  THR B HG21 1 
ATOM   25524 H HG22 . THR B  1 791  ? 123.221 161.691 115.922 1.00 50.29  ? 791  THR B HG22 1 
ATOM   25525 H HG23 . THR B  1 791  ? 123.171 161.945 117.483 1.00 50.29  ? 791  THR B HG23 1 
ATOM   25526 N N    . PRO B  1 792  ? 122.583 165.369 113.960 1.00 53.19  ? 792  PRO B N    1 
ATOM   25527 C CA   . PRO B  1 792  ? 121.979 166.433 113.126 1.00 53.19  ? 792  PRO B CA   1 
ATOM   25528 C C    . PRO B  1 792  ? 120.514 166.673 113.450 1.00 53.19  ? 792  PRO B C    1 
ATOM   25529 O O    . PRO B  1 792  ? 119.894 165.895 114.190 1.00 53.19  ? 792  PRO B O    1 
ATOM   25530 C CB   . PRO B  1 792  ? 122.146 165.890 111.698 1.00 53.19  ? 792  PRO B CB   1 
ATOM   25531 C CG   . PRO B  1 792  ? 122.127 164.414 111.878 1.00 53.19  ? 792  PRO B CG   1 
ATOM   25532 C CD   . PRO B  1 792  ? 122.914 164.189 113.148 1.00 53.19  ? 792  PRO B CD   1 
ATOM   25533 H HA   . PRO B  1 792  ? 122.475 167.261 113.218 1.00 53.19  ? 792  PRO B HA   1 
ATOM   25534 H HB2  . PRO B  1 792  ? 121.406 166.182 111.141 1.00 53.19  ? 792  PRO B HB2  1 
ATOM   25535 H HB3  . PRO B  1 792  ? 122.995 166.183 111.329 1.00 53.19  ? 792  PRO B HB3  1 
ATOM   25536 H HG2  . PRO B  1 792  ? 121.210 164.107 111.980 1.00 53.19  ? 792  PRO B HG2  1 
ATOM   25537 H HG3  . PRO B  1 792  ? 122.553 163.979 111.121 1.00 53.19  ? 792  PRO B HG3  1 
ATOM   25538 H HD2  . PRO B  1 792  ? 122.620 163.375 113.589 1.00 53.19  ? 792  PRO B HD2  1 
ATOM   25539 H HD3  . PRO B  1 792  ? 123.865 164.169 112.955 1.00 53.19  ? 792  PRO B HD3  1 
ATOM   25540 N N    . PRO B  1 793  ? 119.927 167.757 112.926 1.00 56.79  ? 793  PRO B N    1 
ATOM   25541 C CA   . PRO B  1 793  ? 118.479 167.956 113.077 1.00 56.79  ? 793  PRO B CA   1 
ATOM   25542 C C    . PRO B  1 793  ? 117.630 167.059 112.183 1.00 56.79  ? 793  PRO B C    1 
ATOM   25543 O O    . PRO B  1 793  ? 116.506 166.714 112.567 1.00 56.79  ? 793  PRO B O    1 
ATOM   25544 C CB   . PRO B  1 793  ? 118.294 169.436 112.710 1.00 56.79  ? 793  PRO B CB   1 
ATOM   25545 C CG   . PRO B  1 793  ? 119.385 169.702 111.737 1.00 56.79  ? 793  PRO B CG   1 
ATOM   25546 C CD   . PRO B  1 793  ? 120.553 168.858 112.179 1.00 56.79  ? 793  PRO B CD   1 
ATOM   25547 H HA   . PRO B  1 793  ? 118.213 167.827 114.003 1.00 56.79  ? 793  PRO B HA   1 
ATOM   25548 H HB2  . PRO B  1 793  ? 117.423 169.575 112.302 1.00 56.79  ? 793  PRO B HB2  1 
ATOM   25549 H HB3  . PRO B  1 793  ? 118.397 169.989 113.501 1.00 56.79  ? 793  PRO B HB3  1 
ATOM   25550 H HG2  . PRO B  1 793  ? 119.095 169.445 110.846 1.00 56.79  ? 793  PRO B HG2  1 
ATOM   25551 H HG3  . PRO B  1 793  ? 119.618 170.645 111.758 1.00 56.79  ? 793  PRO B HG3  1 
ATOM   25552 H HD2  . PRO B  1 793  ? 121.031 168.514 111.407 1.00 56.79  ? 793  PRO B HD2  1 
ATOM   25553 H HD3  . PRO B  1 793  ? 121.137 169.370 112.761 1.00 56.79  ? 793  PRO B HD3  1 
ATOM   25554 N N    . ILE B  1 794  ? 118.120 166.685 111.003 1.00 57.13  ? 794  ILE B N    1 
ATOM   25555 C CA   . ILE B  1 794  ? 117.410 165.794 110.086 1.00 57.13  ? 794  ILE B CA   1 
ATOM   25556 C C    . ILE B  1 794  ? 117.918 164.370 110.306 1.00 57.13  ? 794  ILE B C    1 
ATOM   25557 O O    . ILE B  1 794  ? 119.014 164.008 109.877 1.00 57.13  ? 794  ILE B O    1 
ATOM   25558 C CB   . ILE B  1 794  ? 117.572 166.246 108.629 1.00 57.13  ? 794  ILE B CB   1 
ATOM   25559 C CG1  . ILE B  1 794  ? 116.982 167.653 108.452 1.00 57.13  ? 794  ILE B CG1  1 
ATOM   25560 C CG2  . ILE B  1 794  ? 116.910 165.250 107.668 1.00 57.13  ? 794  ILE B CG2  1 
ATOM   25561 C CD1  . ILE B  1 794  ? 117.133 168.239 107.051 1.00 57.13  ? 794  ILE B CD1  1 
ATOM   25562 H H    . ILE B  1 794  ? 118.884 166.945 110.704 1.00 57.13  ? 794  ILE B H    1 
ATOM   25563 H HA   . ILE B  1 794  ? 116.462 165.810 110.296 1.00 57.13  ? 794  ILE B HA   1 
ATOM   25564 H HB   . ILE B  1 794  ? 118.520 166.286 108.424 1.00 57.13  ? 794  ILE B HB   1 
ATOM   25565 H HG12 . ILE B  1 794  ? 116.031 167.618 108.651 1.00 57.13  ? 794  ILE B HG12 1 
ATOM   25566 H HG13 . ILE B  1 794  ? 117.420 168.259 109.071 1.00 57.13  ? 794  ILE B HG13 1 
ATOM   25567 H HG21 . ILE B  1 794  ? 117.039 165.557 106.756 1.00 57.13  ? 794  ILE B HG21 1 
ATOM   25568 H HG22 . ILE B  1 794  ? 115.961 165.198 107.868 1.00 57.13  ? 794  ILE B HG22 1 
ATOM   25569 H HG23 . ILE B  1 794  ? 117.320 164.377 107.773 1.00 57.13  ? 794  ILE B HG23 1 
ATOM   25570 H HD11 . ILE B  1 794  ? 116.840 169.165 107.065 1.00 57.13  ? 794  ILE B HD11 1 
ATOM   25571 H HD12 . ILE B  1 794  ? 116.585 167.732 106.431 1.00 57.13  ? 794  ILE B HD12 1 
ATOM   25572 H HD13 . ILE B  1 794  ? 118.066 168.192 106.786 1.00 57.13  ? 794  ILE B HD13 1 
ATOM   25573 N N    . LYS B  1 795  ? 117.098 163.559 110.972 1.00 54.82  ? 795  LYS B N    1 
ATOM   25574 C CA   . LYS B  1 795  ? 117.391 162.155 111.237 1.00 54.82  ? 795  LYS B CA   1 
ATOM   25575 C C    . LYS B  1 795  ? 117.128 161.235 110.042 1.00 54.82  ? 795  LYS B C    1 
ATOM   25576 O O    . LYS B  1 795  ? 116.365 160.269 110.156 1.00 54.82  ? 795  LYS B O    1 
ATOM   25577 C CB   . LYS B  1 795  ? 116.586 161.699 112.456 1.00 54.82  ? 795  LYS B CB   1 
ATOM   25578 C CG   . LYS B  1 795  ? 116.902 162.502 113.715 1.00 54.82  ? 795  LYS B CG   1 
ATOM   25579 C CD   . LYS B  1 795  ? 116.248 161.906 114.955 1.00 54.82  ? 795  LYS B CD   1 
ATOM   25580 C CE   . LYS B  1 795  ? 116.541 162.737 116.205 1.00 54.82  ? 795  LYS B CE   1 
ATOM   25581 N NZ   . LYS B  1 795  ? 115.779 164.020 116.252 1.00 54.82  ? 795  LYS B NZ   1 
ATOM   25582 H H    . LYS B  1 795  ? 116.336 163.811 111.286 1.00 54.82  ? 795  LYS B H    1 
ATOM   25583 H HA   . LYS B  1 795  ? 118.331 162.073 111.462 1.00 54.82  ? 795  LYS B HA   1 
ATOM   25584 H HB2  . LYS B  1 795  ? 115.639 161.803 112.267 1.00 54.82  ? 795  LYS B HB2  1 
ATOM   25585 H HB3  . LYS B  1 795  ? 116.785 160.766 112.638 1.00 54.82  ? 795  LYS B HB3  1 
ATOM   25586 H HG2  . LYS B  1 795  ? 117.863 162.509 113.854 1.00 54.82  ? 795  LYS B HG2  1 
ATOM   25587 H HG3  . LYS B  1 795  ? 116.575 163.410 113.605 1.00 54.82  ? 795  LYS B HG3  1 
ATOM   25588 H HD2  . LYS B  1 795  ? 115.286 161.879 114.828 1.00 54.82  ? 795  LYS B HD2  1 
ATOM   25589 H HD3  . LYS B  1 795  ? 116.593 161.010 115.099 1.00 54.82  ? 795  LYS B HD3  1 
ATOM   25590 H HE2  . LYS B  1 795  ? 116.301 162.219 116.990 1.00 54.82  ? 795  LYS B HE2  1 
ATOM   25591 H HE3  . LYS B  1 795  ? 117.489 162.949 116.228 1.00 54.82  ? 795  LYS B HE3  1 
ATOM   25592 H HZ1  . LYS B  1 795  ? 115.994 164.473 116.989 1.00 54.82  ? 795  LYS B HZ1  1 
ATOM   25593 H HZ2  . LYS B  1 795  ? 115.974 164.518 115.540 1.00 54.82  ? 795  LYS B HZ2  1 
ATOM   25594 H HZ3  . LYS B  1 795  ? 114.904 163.856 116.261 1.00 54.82  ? 795  LYS B HZ3  1 
ATOM   25595 N N    . ASP B  1 796  ? 117.728 161.538 108.886 1.00 53.91  ? 796  ASP B N    1 
ATOM   25596 C CA   . ASP B  1 796  ? 117.666 160.674 107.697 1.00 53.91  ? 796  ASP B CA   1 
ATOM   25597 C C    . ASP B  1 796  ? 118.710 159.554 107.747 1.00 53.91  ? 796  ASP B C    1 
ATOM   25598 O O    . ASP B  1 796  ? 119.735 159.581 107.065 1.00 53.91  ? 796  ASP B O    1 
ATOM   25599 C CB   . ASP B  1 796  ? 117.839 161.503 106.432 1.00 53.91  ? 796  ASP B CB   1 
ATOM   25600 C CG   . ASP B  1 796  ? 117.665 160.677 105.173 1.00 53.91  ? 796  ASP B CG   1 
ATOM   25601 O OD1  . ASP B  1 796  ? 117.152 159.543 105.272 1.00 53.91  ? 796  ASP B OD1  1 
ATOM   25602 O OD2  . ASP B  1 796  ? 118.039 161.159 104.083 1.00 53.91  ? 796  ASP B OD2  1 
ATOM   25603 H H    . ASP B  1 796  ? 118.194 162.251 108.767 1.00 53.91  ? 796  ASP B H    1 
ATOM   25604 H HA   . ASP B  1 796  ? 116.789 160.257 107.658 1.00 53.91  ? 796  ASP B HA   1 
ATOM   25605 H HB2  . ASP B  1 796  ? 117.171 162.207 106.421 1.00 53.91  ? 796  ASP B HB2  1 
ATOM   25606 H HB3  . ASP B  1 796  ? 118.730 161.888 106.421 1.00 53.91  ? 796  ASP B HB3  1 
ATOM   25607 N N    . PHE B  1 797  ? 118.439 158.552 108.582 1.00 47.56  ? 797  PHE B N    1 
ATOM   25608 C CA   . PHE B  1 797  ? 119.320 157.399 108.728 1.00 47.56  ? 797  PHE B CA   1 
ATOM   25609 C C    . PHE B  1 797  ? 118.866 156.186 107.911 1.00 47.56  ? 797  PHE B C    1 
ATOM   25610 O O    . PHE B  1 797  ? 119.150 155.046 108.286 1.00 47.56  ? 797  PHE B O    1 
ATOM   25611 C CB   . PHE B  1 797  ? 119.499 157.056 110.204 1.00 47.56  ? 797  PHE B CB   1 
ATOM   25612 C CG   . PHE B  1 797  ? 119.972 158.222 111.026 1.00 47.56  ? 797  PHE B CG   1 
ATOM   25613 C CD1  . PHE B  1 797  ? 121.163 158.842 110.719 1.00 47.56  ? 797  PHE B CD1  1 
ATOM   25614 C CD2  . PHE B  1 797  ? 119.254 158.685 112.104 1.00 47.56  ? 797  PHE B CD2  1 
ATOM   25615 C CE1  . PHE B  1 797  ? 121.615 159.905 111.446 1.00 47.56  ? 797  PHE B CE1  1 
ATOM   25616 C CE2  . PHE B  1 797  ? 119.707 159.760 112.831 1.00 47.56  ? 797  PHE B CE2  1 
ATOM   25617 C CZ   . PHE B  1 797  ? 120.893 160.363 112.500 1.00 47.56  ? 797  PHE B CZ   1 
ATOM   25618 H H    . PHE B  1 797  ? 117.738 158.520 109.081 1.00 47.56  ? 797  PHE B H    1 
ATOM   25619 H HA   . PHE B  1 797  ? 120.198 157.644 108.391 1.00 47.56  ? 797  PHE B HA   1 
ATOM   25620 H HB2  . PHE B  1 797  ? 118.648 156.761 110.567 1.00 47.56  ? 797  PHE B HB2  1 
ATOM   25621 H HB3  . PHE B  1 797  ? 120.158 156.347 110.287 1.00 47.56  ? 797  PHE B HB3  1 
ATOM   25622 H HD1  . PHE B  1 797  ? 121.667 158.536 109.997 1.00 47.56  ? 797  PHE B HD1  1 
ATOM   25623 H HD2  . PHE B  1 797  ? 118.445 158.285 112.329 1.00 47.56  ? 797  PHE B HD2  1 
ATOM   25624 H HE1  . PHE B  1 797  ? 122.416 160.322 111.215 1.00 47.56  ? 797  PHE B HE1  1 
ATOM   25625 H HE2  . PHE B  1 797  ? 119.223 160.065 113.566 1.00 47.56  ? 797  PHE B HE2  1 
ATOM   25626 H HZ   . PHE B  1 797  ? 121.207 161.081 113.003 1.00 47.56  ? 797  PHE B HZ   1 
ATOM   25627 N N    . GLY B  1 798  ? 118.168 156.407 106.802 1.00 45.83  ? 798  GLY B N    1 
ATOM   25628 C CA   . GLY B  1 798  ? 117.879 155.337 105.866 1.00 45.83  ? 798  GLY B CA   1 
ATOM   25629 C C    . GLY B  1 798  ? 116.769 154.406 106.277 1.00 45.83  ? 798  GLY B C    1 
ATOM   25630 O O    . GLY B  1 798  ? 116.767 153.238 105.878 1.00 45.83  ? 798  GLY B O    1 
ATOM   25631 H H    . GLY B  1 798  ? 117.861 157.176 106.565 1.00 45.83  ? 798  GLY B H    1 
ATOM   25632 H HA2  . GLY B  1 798  ? 117.645 155.724 105.007 1.00 45.83  ? 798  GLY B HA2  1 
ATOM   25633 H HA3  . GLY B  1 798  ? 118.683 154.804 105.741 1.00 45.83  ? 798  GLY B HA3  1 
ATOM   25634 N N    . GLY B  1 799  ? 115.823 154.887 107.065 1.00 45.92  ? 799  GLY B N    1 
ATOM   25635 C CA   . GLY B  1 799  ? 114.712 154.107 107.549 1.00 45.92  ? 799  GLY B CA   1 
ATOM   25636 C C    . GLY B  1 799  ? 114.896 153.597 108.958 1.00 45.92  ? 799  GLY B C    1 
ATOM   25637 O O    . GLY B  1 799  ? 113.913 153.235 109.608 1.00 45.92  ? 799  GLY B O    1 
ATOM   25638 H H    . GLY B  1 799  ? 115.809 155.703 107.338 1.00 45.92  ? 799  GLY B H    1 
ATOM   25639 H HA2  . GLY B  1 799  ? 113.909 154.651 107.524 1.00 45.92  ? 799  GLY B HA2  1 
ATOM   25640 H HA3  . GLY B  1 799  ? 114.577 153.343 106.964 1.00 45.92  ? 799  GLY B HA3  1 
ATOM   25641 N N    . PHE B  1 800  ? 116.132 153.561 109.435 1.00 45.06  ? 800  PHE B N    1 
ATOM   25642 C CA   . PHE B  1 800  ? 116.422 153.162 110.801 1.00 45.06  ? 800  PHE B CA   1 
ATOM   25643 C C    . PHE B  1 800  ? 116.001 154.274 111.757 1.00 45.06  ? 800  PHE B C    1 
ATOM   25644 O O    . PHE B  1 800  ? 116.397 155.428 111.582 1.00 45.06  ? 800  PHE B O    1 
ATOM   25645 C CB   . PHE B  1 800  ? 117.910 152.842 110.930 1.00 45.06  ? 800  PHE B CB   1 
ATOM   25646 C CG   . PHE B  1 800  ? 118.375 151.703 110.048 1.00 45.06  ? 800  PHE B CG   1 
ATOM   25647 C CD1  . PHE B  1 800  ? 118.637 151.902 108.708 1.00 45.06  ? 800  PHE B CD1  1 
ATOM   25648 C CD2  . PHE B  1 800  ? 118.579 150.449 110.571 1.00 45.06  ? 800  PHE B CD2  1 
ATOM   25649 C CE1  . PHE B  1 800  ? 119.058 150.871 107.914 1.00 45.06  ? 800  PHE B CE1  1 
ATOM   25650 C CE2  . PHE B  1 800  ? 119.011 149.425 109.784 1.00 45.06  ? 800  PHE B CE2  1 
ATOM   25651 C CZ   . PHE B  1 800  ? 119.254 149.635 108.454 1.00 45.06  ? 800  PHE B CZ   1 
ATOM   25652 H H    . PHE B  1 800  ? 116.829 153.767 108.976 1.00 45.06  ? 800  PHE B H    1 
ATOM   25653 H HA   . PHE B  1 800  ? 115.916 152.362 111.019 1.00 45.06  ? 800  PHE B HA   1 
ATOM   25654 H HB2  . PHE B  1 800  ? 118.422 153.630 110.683 1.00 45.06  ? 800  PHE B HB2  1 
ATOM   25655 H HB3  . PHE B  1 800  ? 118.102 152.600 111.850 1.00 45.06  ? 800  PHE B HB3  1 
ATOM   25656 H HD1  . PHE B  1 800  ? 118.506 152.743 108.330 1.00 45.06  ? 800  PHE B HD1  1 
ATOM   25657 H HD2  . PHE B  1 800  ? 118.432 150.298 111.478 1.00 45.06  ? 800  PHE B HD2  1 
ATOM   25658 H HE1  . PHE B  1 800  ? 119.233 151.014 107.010 1.00 45.06  ? 800  PHE B HE1  1 
ATOM   25659 H HE2  . PHE B  1 800  ? 119.144 148.578 110.150 1.00 45.06  ? 800  PHE B HE2  1 
ATOM   25660 H HZ   . PHE B  1 800  ? 119.545 148.930 107.917 1.00 45.06  ? 800  PHE B HZ   1 
ATOM   25661 N N    . ASN B  1 801  ? 115.205 153.935 112.765 1.00 49.71  ? 801  ASN B N    1 
ATOM   25662 C CA   . ASN B  1 801  ? 114.575 154.913 113.657 1.00 49.71  ? 801  ASN B CA   1 
ATOM   25663 C C    . ASN B  1 801  ? 115.130 154.773 115.075 1.00 49.71  ? 801  ASN B C    1 
ATOM   25664 O O    . ASN B  1 801  ? 114.671 153.936 115.852 1.00 49.71  ? 801  ASN B O    1 
ATOM   25665 C CB   . ASN B  1 801  ? 113.063 154.718 113.617 1.00 49.71  ? 801  ASN B CB   1 
ATOM   25666 C CG   . ASN B  1 801  ? 112.292 155.785 114.374 1.00 49.71  ? 801  ASN B CG   1 
ATOM   25667 O OD1  . ASN B  1 801  ? 112.715 156.245 115.427 1.00 49.71  ? 801  ASN B OD1  1 
ATOM   25668 N ND2  . ASN B  1 801  ? 111.132 156.161 113.839 1.00 49.71  ? 801  ASN B ND2  1 
ATOM   25669 H H    . ASN B  1 801  ? 115.002 153.119 112.954 1.00 49.71  ? 801  ASN B H    1 
ATOM   25670 H HA   . ASN B  1 801  ? 114.774 155.810 113.344 1.00 49.71  ? 801  ASN B HA   1 
ATOM   25671 H HB2  . ASN B  1 801  ? 112.774 154.742 112.691 1.00 49.71  ? 801  ASN B HB2  1 
ATOM   25672 H HB3  . ASN B  1 801  ? 112.847 153.856 114.008 1.00 49.71  ? 801  ASN B HB3  1 
ATOM   25673 H HD21 . ASN B  1 801  ? 110.872 155.800 113.103 1.00 49.71  ? 801  ASN B HD21 1 
ATOM   25674 N N    . PHE B  1 802  ? 116.112 155.609 115.406 1.00 46.32  ? 802  PHE B N    1 
ATOM   25675 C CA   . PHE B  1 802  ? 116.815 155.585 116.685 1.00 46.32  ? 802  PHE B CA   1 
ATOM   25676 C C    . PHE B  1 802  ? 116.139 156.409 117.774 1.00 46.32  ? 802  PHE B C    1 
ATOM   25677 O O    . PHE B  1 802  ? 116.757 156.666 118.810 1.00 46.32  ? 802  PHE B O    1 
ATOM   25678 C CB   . PHE B  1 802  ? 118.251 156.059 116.488 1.00 46.32  ? 802  PHE B CB   1 
ATOM   25679 C CG   . PHE B  1 802  ? 119.019 155.241 115.494 1.00 46.32  ? 802  PHE B CG   1 
ATOM   25680 C CD1  . PHE B  1 802  ? 119.270 153.914 115.731 1.00 46.32  ? 802  PHE B CD1  1 
ATOM   25681 C CD2  . PHE B  1 802  ? 119.480 155.798 114.322 1.00 46.32  ? 802  PHE B CD2  1 
ATOM   25682 C CE1  . PHE B  1 802  ? 119.970 153.164 114.828 1.00 46.32  ? 802  PHE B CE1  1 
ATOM   25683 C CE2  . PHE B  1 802  ? 120.177 155.048 113.420 1.00 46.32  ? 802  PHE B CE2  1 
ATOM   25684 C CZ   . PHE B  1 802  ? 120.424 153.731 113.674 1.00 46.32  ? 802  PHE B CZ   1 
ATOM   25685 H H    . PHE B  1 802  ? 116.404 156.222 114.876 1.00 46.32  ? 802  PHE B H    1 
ATOM   25686 H HA   . PHE B  1 802  ? 116.852 154.667 116.999 1.00 46.32  ? 802  PHE B HA   1 
ATOM   25687 H HB2  . PHE B  1 802  ? 118.239 156.977 116.171 1.00 46.32  ? 802  PHE B HB2  1 
ATOM   25688 H HB3  . PHE B  1 802  ? 118.720 156.011 117.337 1.00 46.32  ? 802  PHE B HB3  1 
ATOM   25689 H HD1  . PHE B  1 802  ? 118.959 153.518 116.515 1.00 46.32  ? 802  PHE B HD1  1 
ATOM   25690 H HD2  . PHE B  1 802  ? 119.330 156.701 114.148 1.00 46.32  ? 802  PHE B HD2  1 
ATOM   25691 H HE1  . PHE B  1 802  ? 120.125 152.260 114.993 1.00 46.32  ? 802  PHE B HE1  1 
ATOM   25692 H HE2  . PHE B  1 802  ? 120.486 155.434 112.630 1.00 46.32  ? 802  PHE B HE2  1 
ATOM   25693 H HZ   . PHE B  1 802  ? 120.882 153.213 113.051 1.00 46.32  ? 802  PHE B HZ   1 
ATOM   25694 N N    . SER B  1 803  ? 114.900 156.839 117.561 1.00 49.01  ? 803  SER B N    1 
ATOM   25695 C CA   . SER B  1 803  ? 114.263 157.792 118.463 1.00 49.01  ? 803  SER B CA   1 
ATOM   25696 C C    . SER B  1 803  ? 114.158 157.295 119.902 1.00 49.01  ? 803  SER B C    1 
ATOM   25697 O O    . SER B  1 803  ? 114.241 158.103 120.832 1.00 49.01  ? 803  SER B O    1 
ATOM   25698 C CB   . SER B  1 803  ? 112.877 158.137 117.936 1.00 49.01  ? 803  SER B CB   1 
ATOM   25699 O OG   . SER B  1 803  ? 112.059 156.984 117.895 1.00 49.01  ? 803  SER B OG   1 
ATOM   25700 H H    . SER B  1 803  ? 114.409 156.597 116.897 1.00 49.01  ? 803  SER B H    1 
ATOM   25701 H HA   . SER B  1 803  ? 114.786 158.610 118.473 1.00 49.01  ? 803  SER B HA   1 
ATOM   25702 H HB2  . SER B  1 803  ? 112.468 158.790 118.527 1.00 49.01  ? 803  SER B HB2  1 
ATOM   25703 H HB3  . SER B  1 803  ? 112.957 158.503 117.040 1.00 49.01  ? 803  SER B HB3  1 
ATOM   25704 H HG   . SER B  1 803  ? 112.151 156.595 117.155 1.00 49.01  ? 803  SER B HG   1 
ATOM   25705 N N    . GLN B  1 804  ? 113.982 155.991 120.120 1.00 48.58  ? 804  GLN B N    1 
ATOM   25706 C CA   . GLN B  1 804  ? 113.905 155.484 121.488 1.00 48.58  ? 804  GLN B CA   1 
ATOM   25707 C C    . GLN B  1 804  ? 115.239 155.486 122.218 1.00 48.58  ? 804  GLN B C    1 
ATOM   25708 O O    . GLN B  1 804  ? 115.252 155.378 123.447 1.00 48.58  ? 804  GLN B O    1 
ATOM   25709 C CB   . GLN B  1 804  ? 113.326 154.073 121.498 1.00 48.58  ? 804  GLN B CB   1 
ATOM   25710 C CG   . GLN B  1 804  ? 111.867 154.009 121.097 1.00 48.58  ? 804  GLN B CG   1 
ATOM   25711 C CD   . GLN B  1 804  ? 111.633 153.170 119.863 1.00 48.58  ? 804  GLN B CD   1 
ATOM   25712 O OE1  . GLN B  1 804  ? 112.299 153.348 118.844 1.00 48.58  ? 804  GLN B OE1  1 
ATOM   25713 N NE2  . GLN B  1 804  ? 110.667 152.260 119.938 1.00 48.58  ? 804  GLN B NE2  1 
ATOM   25714 H H    . GLN B  1 804  ? 113.903 155.394 119.507 1.00 48.58  ? 804  GLN B H    1 
ATOM   25715 H HA   . GLN B  1 804  ? 113.300 156.050 121.996 1.00 48.58  ? 804  GLN B HA   1 
ATOM   25716 H HB2  . GLN B  1 804  ? 113.833 153.520 120.881 1.00 48.58  ? 804  GLN B HB2  1 
ATOM   25717 H HB3  . GLN B  1 804  ? 113.401 153.712 122.398 1.00 48.58  ? 804  GLN B HB3  1 
ATOM   25718 H HG2  . GLN B  1 804  ? 111.360 153.616 121.827 1.00 48.58  ? 804  GLN B HG2  1 
ATOM   25719 H HG3  . GLN B  1 804  ? 111.547 154.908 120.920 1.00 48.58  ? 804  GLN B HG3  1 
ATOM   25720 H HE21 . GLN B  1 804  ? 110.210 152.172 120.663 1.00 48.58  ? 804  GLN B HE21 1 
ATOM   25721 H HE22 . GLN B  1 804  ? 110.481 151.776 119.250 1.00 48.58  ? 804  GLN B HE22 1 
ATOM   25722 N N    . ILE B  1 805  ? 116.352 155.589 121.510 1.00 46.27  ? 805  ILE B N    1 
ATOM   25723 C CA   . ILE B  1 805  ? 117.663 155.457 122.125 1.00 46.27  ? 805  ILE B CA   1 
ATOM   25724 C C    . ILE B  1 805  ? 118.473 156.749 122.069 1.00 46.27  ? 805  ILE B C    1 
ATOM   25725 O O    . ILE B  1 805  ? 119.361 156.937 122.913 1.00 46.27  ? 805  ILE B O    1 
ATOM   25726 C CB   . ILE B  1 805  ? 118.446 154.266 121.529 1.00 46.27  ? 805  ILE B CB   1 
ATOM   25727 C CG1  . ILE B  1 805  ? 118.731 154.430 120.039 1.00 46.27  ? 805  ILE B CG1  1 
ATOM   25728 C CG2  . ILE B  1 805  ? 117.709 152.966 121.788 1.00 46.27  ? 805  ILE B CG2  1 
ATOM   25729 C CD1  . ILE B  1 805  ? 119.777 153.468 119.527 1.00 46.27  ? 805  ILE B CD1  1 
ATOM   25730 H H    . ILE B  1 805  ? 116.374 155.734 120.662 1.00 46.27  ? 805  ILE B H    1 
ATOM   25731 H HA   . ILE B  1 805  ? 117.540 155.255 123.066 1.00 46.27  ? 805  ILE B HA   1 
ATOM   25732 H HB   . ILE B  1 805  ? 119.302 154.214 121.987 1.00 46.27  ? 805  ILE B HB   1 
ATOM   25733 H HG12 . ILE B  1 805  ? 117.911 154.269 119.543 1.00 46.27  ? 805  ILE B HG12 1 
ATOM   25734 H HG13 . ILE B  1 805  ? 119.051 155.330 119.868 1.00 46.27  ? 805  ILE B HG13 1 
ATOM   25735 H HG21 . ILE B  1 805  ? 118.238 152.224 121.451 1.00 46.27  ? 805  ILE B HG21 1 
ATOM   25736 H HG22 . ILE B  1 805  ? 116.848 152.991 121.342 1.00 46.27  ? 805  ILE B HG22 1 
ATOM   25737 H HG23 . ILE B  1 805  ? 117.581 152.869 122.746 1.00 46.27  ? 805  ILE B HG23 1 
ATOM   25738 H HD11 . ILE B  1 805  ? 120.091 153.769 118.659 1.00 46.27  ? 805  ILE B HD11 1 
ATOM   25739 H HD12 . ILE B  1 805  ? 120.516 153.433 120.155 1.00 46.27  ? 805  ILE B HD12 1 
ATOM   25740 H HD13 . ILE B  1 805  ? 119.376 152.586 119.441 1.00 46.27  ? 805  ILE B HD13 1 
ATOM   25741 N N    . LEU B  1 806  ? 118.191 157.643 121.128 1.00 48.00  ? 806  LEU B N    1 
ATOM   25742 C CA   . LEU B  1 806  ? 118.755 158.981 121.146 1.00 48.00  ? 806  LEU B CA   1 
ATOM   25743 C C    . LEU B  1 806  ? 118.141 159.816 122.270 1.00 48.00  ? 806  LEU B C    1 
ATOM   25744 O O    . LEU B  1 806  ? 117.095 159.463 122.817 1.00 48.00  ? 806  LEU B O    1 
ATOM   25745 C CB   . LEU B  1 806  ? 118.520 159.650 119.801 1.00 48.00  ? 806  LEU B CB   1 
ATOM   25746 C CG   . LEU B  1 806  ? 119.411 159.168 118.661 1.00 48.00  ? 806  LEU B CG   1 
ATOM   25747 C CD1  . LEU B  1 806  ? 118.926 159.757 117.354 1.00 48.00  ? 806  LEU B CD1  1 
ATOM   25748 C CD2  . LEU B  1 806  ? 120.845 159.563 118.884 1.00 48.00  ? 806  LEU B CD2  1 
ATOM   25749 H H    . LEU B  1 806  ? 117.662 157.494 120.465 1.00 48.00  ? 806  LEU B H    1 
ATOM   25750 H HA   . LEU B  1 806  ? 119.710 158.915 121.301 1.00 48.00  ? 806  LEU B HA   1 
ATOM   25751 H HB2  . LEU B  1 806  ? 117.599 159.487 119.538 1.00 48.00  ? 806  LEU B HB2  1 
ATOM   25752 H HB3  . LEU B  1 806  ? 118.662 160.606 119.900 1.00 48.00  ? 806  LEU B HB3  1 
ATOM   25753 H HG   . LEU B  1 806  ? 119.364 158.199 118.600 1.00 48.00  ? 806  LEU B HG   1 
ATOM   25754 H HD11 . LEU B  1 806  ? 118.005 159.487 117.210 1.00 48.00  ? 806  LEU B HD11 1 
ATOM   25755 H HD12 . LEU B  1 806  ? 119.485 159.423 116.633 1.00 48.00  ? 806  LEU B HD12 1 
ATOM   25756 H HD13 . LEU B  1 806  ? 118.987 160.725 117.399 1.00 48.00  ? 806  LEU B HD13 1 
ATOM   25757 H HD21 . LEU B  1 806  ? 121.169 159.165 119.707 1.00 48.00  ? 806  LEU B HD21 1 
ATOM   25758 H HD22 . LEU B  1 806  ? 120.895 160.532 118.943 1.00 48.00  ? 806  LEU B HD22 1 
ATOM   25759 H HD23 . LEU B  1 806  ? 121.378 159.253 118.134 1.00 48.00  ? 806  LEU B HD23 1 
ATOM   25760 N N    . PRO B  1 807  ? 118.786 160.924 122.643 1.00 51.86  ? 807  PRO B N    1 
ATOM   25761 C CA   . PRO B  1 807  ? 118.235 161.797 123.691 1.00 51.86  ? 807  PRO B CA   1 
ATOM   25762 C C    . PRO B  1 807  ? 116.843 162.323 123.379 1.00 51.86  ? 807  PRO B C    1 
ATOM   25763 O O    . PRO B  1 807  ? 116.552 162.756 122.265 1.00 51.86  ? 807  PRO B O    1 
ATOM   25764 C CB   . PRO B  1 807  ? 119.248 162.940 123.763 1.00 51.86  ? 807  PRO B CB   1 
ATOM   25765 C CG   . PRO B  1 807  ? 120.508 162.333 123.319 1.00 51.86  ? 807  PRO B CG   1 
ATOM   25766 C CD   . PRO B  1 807  ? 120.111 161.389 122.216 1.00 51.86  ? 807  PRO B CD   1 
ATOM   25767 H HA   . PRO B  1 807  ? 118.218 161.330 124.543 1.00 51.86  ? 807  PRO B HA   1 
ATOM   25768 H HB2  . PRO B  1 807  ? 118.979 163.658 123.168 1.00 51.86  ? 807  PRO B HB2  1 
ATOM   25769 H HB3  . PRO B  1 807  ? 119.318 163.259 124.679 1.00 51.86  ? 807  PRO B HB3  1 
ATOM   25770 H HG2  . PRO B  1 807  ? 121.107 163.024 122.989 1.00 51.86  ? 807  PRO B HG2  1 
ATOM   25771 H HG3  . PRO B  1 807  ? 120.914 161.850 124.058 1.00 51.86  ? 807  PRO B HG3  1 
ATOM   25772 H HD2  . PRO B  1 807  ? 120.045 161.866 121.373 1.00 51.86  ? 807  PRO B HD2  1 
ATOM   25773 H HD3  . PRO B  1 807  ? 120.736 160.650 122.165 1.00 51.86  ? 807  PRO B HD3  1 
ATOM   25774 N N    . ASP B  1 808  ? 115.987 162.288 124.392 1.00 60.65  ? 808  ASP B N    1 
ATOM   25775 C CA   . ASP B  1 808  ? 114.643 162.857 124.308 1.00 60.65  ? 808  ASP B CA   1 
ATOM   25776 C C    . ASP B  1 808  ? 114.709 164.381 124.249 1.00 60.65  ? 808  ASP B C    1 
ATOM   25777 O O    . ASP B  1 808  ? 115.220 165.001 125.191 1.00 60.65  ? 808  ASP B O    1 
ATOM   25778 C CB   . ASP B  1 808  ? 113.841 162.398 125.526 1.00 60.65  ? 808  ASP B CB   1 
ATOM   25779 C CG   . ASP B  1 808  ? 112.411 162.900 125.519 1.00 60.65  ? 808  ASP B CG   1 
ATOM   25780 O OD1  . ASP B  1 808  ? 112.067 163.754 124.677 1.00 60.65  ? 808  ASP B OD1  1 
ATOM   25781 O OD2  . ASP B  1 808  ? 111.622 162.434 126.368 1.00 60.65  ? 808  ASP B OD2  1 
ATOM   25782 H H    . ASP B  1 808  ? 116.166 161.938 125.159 1.00 60.65  ? 808  ASP B H    1 
ATOM   25783 H HA   . ASP B  1 808  ? 114.199 162.515 123.518 1.00 60.65  ? 808  ASP B HA   1 
ATOM   25784 H HB2  . ASP B  1 808  ? 113.817 161.428 125.541 1.00 60.65  ? 808  ASP B HB2  1 
ATOM   25785 H HB3  . ASP B  1 808  ? 114.270 162.731 126.332 1.00 60.65  ? 808  ASP B HB3  1 
ATOM   25786 N N    . PRO B  1 809  ? 114.215 165.025 123.185 1.00 63.15  ? 809  PRO B N    1 
ATOM   25787 C CA   . PRO B  1 809  ? 114.281 166.497 123.123 1.00 63.15  ? 809  PRO B CA   1 
ATOM   25788 C C    . PRO B  1 809  ? 113.372 167.207 124.118 1.00 63.15  ? 809  PRO B C    1 
ATOM   25789 O O    . PRO B  1 809  ? 113.579 168.399 124.376 1.00 63.15  ? 809  PRO B O    1 
ATOM   25790 C CB   . PRO B  1 809  ? 113.860 166.811 121.677 1.00 63.15  ? 809  PRO B CB   1 
ATOM   25791 C CG   . PRO B  1 809  ? 114.014 165.531 120.936 1.00 63.15  ? 809  PRO B CG   1 
ATOM   25792 C CD   . PRO B  1 809  ? 113.674 164.473 121.937 1.00 63.15  ? 809  PRO B CD   1 
ATOM   25793 H HA   . PRO B  1 809  ? 115.194 166.797 123.258 1.00 63.15  ? 809  PRO B HA   1 
ATOM   25794 H HB2  . PRO B  1 809  ? 112.933 167.104 121.662 1.00 63.15  ? 809  PRO B HB2  1 
ATOM   25795 H HB3  . PRO B  1 809  ? 114.441 167.497 121.307 1.00 63.15  ? 809  PRO B HB3  1 
ATOM   25796 H HG2  . PRO B  1 809  ? 113.401 165.507 120.183 1.00 63.15  ? 809  PRO B HG2  1 
ATOM   25797 H HG3  . PRO B  1 809  ? 114.933 165.437 120.636 1.00 63.15  ? 809  PRO B HG3  1 
ATOM   25798 H HD2  . PRO B  1 809  ? 112.711 164.364 122.004 1.00 63.15  ? 809  PRO B HD2  1 
ATOM   25799 H HD3  . PRO B  1 809  ? 114.115 163.640 121.705 1.00 63.15  ? 809  PRO B HD3  1 
ATOM   25800 N N    . SER B  1 810  ? 112.375 166.523 124.673 1.00 64.95  ? 810  SER B N    1 
ATOM   25801 C CA   . SER B  1 810  ? 111.365 167.145 125.522 1.00 64.95  ? 810  SER B CA   1 
ATOM   25802 C C    . SER B  1 810  ? 111.774 167.268 126.986 1.00 64.95  ? 810  SER B C    1 
ATOM   25803 O O    . SER B  1 810  ? 110.979 167.767 127.788 1.00 64.95  ? 810  SER B O    1 
ATOM   25804 C CB   . SER B  1 810  ? 110.047 166.363 125.416 1.00 64.95  ? 810  SER B CB   1 
ATOM   25805 O OG   . SER B  1 810  ? 110.131 165.119 126.087 1.00 64.95  ? 810  SER B OG   1 
ATOM   25806 H H    . SER B  1 810  ? 112.259 165.677 124.566 1.00 64.95  ? 810  SER B H    1 
ATOM   25807 H HA   . SER B  1 810  ? 111.193 168.042 125.193 1.00 64.95  ? 810  SER B HA   1 
ATOM   25808 H HB2  . SER B  1 810  ? 109.334 166.887 125.814 1.00 64.95  ? 810  SER B HB2  1 
ATOM   25809 H HB3  . SER B  1 810  ? 109.852 166.202 124.478 1.00 64.95  ? 810  SER B HB3  1 
ATOM   25810 H HG   . SER B  1 810  ? 110.698 164.631 125.706 1.00 64.95  ? 810  SER B HG   1 
ATOM   25811 N N    . LYS B  1 811  ? 112.966 166.821 127.362 1.00 63.41  ? 811  LYS B N    1 
ATOM   25812 C CA   . LYS B  1 811  ? 113.406 166.854 128.750 1.00 63.41  ? 811  LYS B CA   1 
ATOM   25813 C C    . LYS B  1 811  ? 114.753 167.553 128.892 1.00 63.41  ? 811  LYS B C    1 
ATOM   25814 O O    . LYS B  1 811  ? 115.601 167.468 127.999 1.00 63.41  ? 811  LYS B O    1 
ATOM   25815 C CB   . LYS B  1 811  ? 113.507 165.436 129.332 1.00 63.41  ? 811  LYS B CB   1 
ATOM   25816 C CG   . LYS B  1 811  ? 112.200 164.661 129.298 1.00 63.41  ? 811  LYS B CG   1 
ATOM   25817 C CD   . LYS B  1 811  ? 112.269 163.431 130.195 1.00 63.41  ? 811  LYS B CD   1 
ATOM   25818 C CE   . LYS B  1 811  ? 111.004 162.587 130.098 1.00 63.41  ? 811  LYS B CE   1 
ATOM   25819 N NZ   . LYS B  1 811  ? 111.099 161.532 129.048 1.00 63.41  ? 811  LYS B NZ   1 
ATOM   25820 H H    . LYS B  1 811  ? 113.548 166.491 126.820 1.00 63.41  ? 811  LYS B H    1 
ATOM   25821 H HA   . LYS B  1 811  ? 112.750 167.342 129.272 1.00 63.41  ? 811  LYS B HA   1 
ATOM   25822 H HB2  . LYS B  1 811  ? 114.163 164.936 128.818 1.00 63.41  ? 811  LYS B HB2  1 
ATOM   25823 H HB3  . LYS B  1 811  ? 113.794 165.498 130.258 1.00 63.41  ? 811  LYS B HB3  1 
ATOM   25824 H HG2  . LYS B  1 811  ? 111.482 165.231 129.621 1.00 63.41  ? 811  LYS B HG2  1 
ATOM   25825 H HG3  . LYS B  1 811  ? 112.017 164.372 128.390 1.00 63.41  ? 811  LYS B HG3  1 
ATOM   25826 H HD2  . LYS B  1 811  ? 113.023 162.882 129.926 1.00 63.41  ? 811  LYS B HD2  1 
ATOM   25827 H HD3  . LYS B  1 811  ? 112.374 163.715 131.118 1.00 63.41  ? 811  LYS B HD3  1 
ATOM   25828 H HE2  . LYS B  1 811  ? 110.855 162.147 130.951 1.00 63.41  ? 811  LYS B HE2  1 
ATOM   25829 H HE3  . LYS B  1 811  ? 110.251 163.162 129.887 1.00 63.41  ? 811  LYS B HE3  1 
ATOM   25830 H HZ1  . LYS B  1 811  ? 111.759 160.966 129.246 1.00 63.41  ? 811  LYS B HZ1  1 
ATOM   25831 H HZ2  . LYS B  1 811  ? 110.333 161.079 129.001 1.00 63.41  ? 811  LYS B HZ2  1 
ATOM   25832 H HZ3  . LYS B  1 811  ? 111.266 161.905 128.256 1.00 63.41  ? 811  LYS B HZ3  1 
ATOM   25833 N N    . PRO B  1 812  ? 114.974 168.257 130.011 1.00 65.12  ? 812  PRO B N    1 
ATOM   25834 C CA   . PRO B  1 812  ? 116.302 168.837 130.265 1.00 65.12  ? 812  PRO B CA   1 
ATOM   25835 C C    . PRO B  1 812  ? 117.344 167.807 130.677 1.00 65.12  ? 812  PRO B C    1 
ATOM   25836 O O    . PRO B  1 812  ? 118.544 168.091 130.580 1.00 65.12  ? 812  PRO B O    1 
ATOM   25837 C CB   . PRO B  1 812  ? 116.034 169.844 131.394 1.00 65.12  ? 812  PRO B CB   1 
ATOM   25838 C CG   . PRO B  1 812  ? 114.903 169.233 132.154 1.00 65.12  ? 812  PRO B CG   1 
ATOM   25839 C CD   . PRO B  1 812  ? 114.034 168.558 131.107 1.00 65.12  ? 812  PRO B CD   1 
ATOM   25840 H HA   . PRO B  1 812  ? 116.618 169.318 129.483 1.00 65.12  ? 812  PRO B HA   1 
ATOM   25841 H HB2  . PRO B  1 812  ? 116.820 169.938 131.957 1.00 65.12  ? 812  PRO B HB2  1 
ATOM   25842 H HB3  . PRO B  1 812  ? 115.773 170.701 131.020 1.00 65.12  ? 812  PRO B HB3  1 
ATOM   25843 H HG2  . PRO B  1 812  ? 115.247 168.582 132.786 1.00 65.12  ? 812  PRO B HG2  1 
ATOM   25844 H HG3  . PRO B  1 812  ? 114.404 169.928 132.618 1.00 65.12  ? 812  PRO B HG3  1 
ATOM   25845 H HD2  . PRO B  1 812  ? 113.654 167.738 131.462 1.00 65.12  ? 812  PRO B HD2  1 
ATOM   25846 H HD3  . PRO B  1 812  ? 113.344 169.167 130.801 1.00 65.12  ? 812  PRO B HD3  1 
ATOM   25847 N N    . SER B  1 813  ? 116.921 166.627 131.141 1.00 60.29  ? 813  SER B N    1 
ATOM   25848 C CA   . SER B  1 813  ? 117.851 165.598 131.598 1.00 60.29  ? 813  SER B CA   1 
ATOM   25849 C C    . SER B  1 813  ? 118.637 164.952 130.458 1.00 60.29  ? 813  SER B C    1 
ATOM   25850 O O    . SER B  1 813  ? 119.651 164.298 130.720 1.00 60.29  ? 813  SER B O    1 
ATOM   25851 C CB   . SER B  1 813  ? 117.087 164.525 132.376 1.00 60.29  ? 813  SER B CB   1 
ATOM   25852 O OG   . SER B  1 813  ? 116.153 163.864 131.541 1.00 60.29  ? 813  SER B OG   1 
ATOM   25853 H H    . SER B  1 813  ? 116.093 166.405 131.207 1.00 60.29  ? 813  SER B H    1 
ATOM   25854 H HA   . SER B  1 813  ? 118.492 166.002 132.206 1.00 60.29  ? 813  SER B HA   1 
ATOM   25855 H HB2  . SER B  1 813  ? 117.716 163.875 132.725 1.00 60.29  ? 813  SER B HB2  1 
ATOM   25856 H HB3  . SER B  1 813  ? 116.609 164.949 133.108 1.00 60.29  ? 813  SER B HB3  1 
ATOM   25857 H HG   . SER B  1 813  ? 115.657 163.365 132.000 1.00 60.29  ? 813  SER B HG   1 
ATOM   25858 N N    . LYS B  1 814  ? 118.200 165.115 129.211 1.00 55.19  ? 814  LYS B N    1 
ATOM   25859 C CA   . LYS B  1 814  ? 118.906 164.601 128.038 1.00 55.19  ? 814  LYS B CA   1 
ATOM   25860 C C    . LYS B  1 814  ? 119.082 163.076 128.037 1.00 55.19  ? 814  LYS B C    1 
ATOM   25861 O O    . LYS B  1 814  ? 119.965 162.560 127.348 1.00 55.19  ? 814  LYS B O    1 
ATOM   25862 C CB   . LYS B  1 814  ? 120.264 165.310 127.895 1.00 55.19  ? 814  LYS B CB   1 
ATOM   25863 C CG   . LYS B  1 814  ? 120.794 165.407 126.458 1.00 55.19  ? 814  LYS B CG   1 
ATOM   25864 C CD   . LYS B  1 814  ? 122.114 166.190 126.345 1.00 55.19  ? 814  LYS B CD   1 
ATOM   25865 C CE   . LYS B  1 814  ? 121.947 167.649 126.793 1.00 55.19  ? 814  LYS B CE   1 
ATOM   25866 N NZ   . LYS B  1 814  ? 123.174 168.480 126.581 1.00 55.19  ? 814  LYS B NZ   1 
ATOM   25867 H H    . LYS B  1 814  ? 117.480 165.543 129.015 1.00 55.19  ? 814  LYS B H    1 
ATOM   25868 H HA   . LYS B  1 814  ? 118.385 164.826 127.251 1.00 55.19  ? 814  LYS B HA   1 
ATOM   25869 H HB2  . LYS B  1 814  ? 120.170 166.215 128.235 1.00 55.19  ? 814  LYS B HB2  1 
ATOM   25870 H HB3  . LYS B  1 814  ? 120.928 164.836 128.423 1.00 55.19  ? 814  LYS B HB3  1 
ATOM   25871 H HG2  . LYS B  1 814  ? 120.957 164.510 126.123 1.00 55.19  ? 814  LYS B HG2  1 
ATOM   25872 H HG3  . LYS B  1 814  ? 120.132 165.852 125.905 1.00 55.19  ? 814  LYS B HG3  1 
ATOM   25873 H HD2  . LYS B  1 814  ? 122.787 165.778 126.911 1.00 55.19  ? 814  LYS B HD2  1 
ATOM   25874 H HD3  . LYS B  1 814  ? 122.409 166.191 125.420 1.00 55.19  ? 814  LYS B HD3  1 
ATOM   25875 H HE2  . LYS B  1 814  ? 121.222 168.054 126.287 1.00 55.19  ? 814  LYS B HE2  1 
ATOM   25876 H HE3  . LYS B  1 814  ? 121.739 167.671 127.741 1.00 55.19  ? 814  LYS B HE3  1 
ATOM   25877 H HZ1  . LYS B  1 814  ? 123.864 168.131 127.022 1.00 55.19  ? 814  LYS B HZ1  1 
ATOM   25878 H HZ2  . LYS B  1 814  ? 123.033 169.311 126.876 1.00 55.19  ? 814  LYS B HZ2  1 
ATOM   25879 H HZ3  . LYS B  1 814  ? 123.372 168.516 125.713 1.00 55.19  ? 814  LYS B HZ3  1 
ATOM   25880 N N    . ARG B  1 815  ? 118.278 162.336 128.802 1.00 53.39  ? 815  ARG B N    1 
ATOM   25881 C CA   . ARG B  1 815  ? 118.232 160.878 128.708 1.00 53.39  ? 815  ARG B CA   1 
ATOM   25882 C C    . ARG B  1 815  ? 117.317 160.417 127.576 1.00 53.39  ? 815  ARG B C    1 
ATOM   25883 O O    . ARG B  1 815  ? 116.342 161.084 127.229 1.00 53.39  ? 815  ARG B O    1 
ATOM   25884 C CB   . ARG B  1 815  ? 117.770 160.259 130.025 1.00 53.39  ? 815  ARG B CB   1 
ATOM   25885 C CG   . ARG B  1 815  ? 118.794 160.370 131.138 1.00 53.39  ? 815  ARG B CG   1 
ATOM   25886 C CD   . ARG B  1 815  ? 118.459 159.445 132.293 1.00 53.39  ? 815  ARG B CD   1 
ATOM   25887 N NE   . ARG B  1 815  ? 117.084 159.647 132.732 1.00 53.39  ? 815  ARG B NE   1 
ATOM   25888 C CZ   . ARG B  1 815  ? 116.713 160.072 133.933 1.00 53.39  ? 815  ARG B CZ   1 
ATOM   25889 N NH1  . ARG B  1 815  ? 115.420 160.259 134.178 1.00 53.39  ? 815  ARG B NH1  1 
ATOM   25890 N NH2  . ARG B  1 815  ? 117.592 160.304 134.894 1.00 53.39  ? 815  ARG B NH2  1 
ATOM   25891 H H    . ARG B  1 815  ? 117.740 162.665 129.388 1.00 53.39  ? 815  ARG B H    1 
ATOM   25892 H HA   . ARG B  1 815  ? 119.125 160.545 128.521 1.00 53.39  ? 815  ARG B HA   1 
ATOM   25893 H HB2  . ARG B  1 815  ? 116.959 160.708 130.315 1.00 53.39  ? 815  ARG B HB2  1 
ATOM   25894 H HB3  . ARG B  1 815  ? 117.590 159.315 129.880 1.00 53.39  ? 815  ARG B HB3  1 
ATOM   25895 H HG2  . ARG B  1 815  ? 119.665 160.115 130.792 1.00 53.39  ? 815  ARG B HG2  1 
ATOM   25896 H HG3  . ARG B  1 815  ? 118.818 161.282 131.468 1.00 53.39  ? 815  ARG B HG3  1 
ATOM   25897 H HD2  . ARG B  1 815  ? 118.549 158.524 131.998 1.00 53.39  ? 815  ARG B HD2  1 
ATOM   25898 H HD3  . ARG B  1 815  ? 119.070 159.618 133.025 1.00 53.39  ? 815  ARG B HD3  1 
ATOM   25899 H HE   . ARG B  1 815  ? 116.459 159.478 132.165 1.00 53.39  ? 815  ARG B HE   1 
ATOM   25900 H HH11 . ARG B  1 815  ? 114.843 160.110 133.555 1.00 53.39  ? 815  ARG B HH11 1 
ATOM   25901 H HH12 . ARG B  1 815  ? 115.159 160.534 134.950 1.00 53.39  ? 815  ARG B HH12 1 
ATOM   25902 H HH21 . ARG B  1 815  ? 118.433 160.187 134.761 1.00 53.39  ? 815  ARG B HH21 1 
ATOM   25903 H HH22 . ARG B  1 815  ? 117.314 160.574 135.664 1.00 53.39  ? 815  ARG B HH22 1 
ATOM   25904 N N    . SER B  1 816  ? 117.633 159.252 127.013 1.00 50.43  ? 816  SER B N    1 
ATOM   25905 C CA   . SER B  1 816  ? 116.760 158.616 126.036 1.00 50.43  ? 816  SER B CA   1 
ATOM   25906 C C    . SER B  1 816  ? 115.518 158.030 126.702 1.00 50.43  ? 816  SER B C    1 
ATOM   25907 O O    . SER B  1 816  ? 115.401 157.969 127.926 1.00 50.43  ? 816  SER B O    1 
ATOM   25908 C CB   . SER B  1 816  ? 117.517 157.523 125.285 1.00 50.43  ? 816  SER B CB   1 
ATOM   25909 O OG   . SER B  1 816  ? 117.574 156.329 126.045 1.00 50.43  ? 816  SER B OG   1 
ATOM   25910 H H    . SER B  1 816  ? 118.349 158.805 127.188 1.00 50.43  ? 816  SER B H    1 
ATOM   25911 H HA   . SER B  1 816  ? 116.473 159.280 125.387 1.00 50.43  ? 816  SER B HA   1 
ATOM   25912 H HB2  . SER B  1 816  ? 117.060 157.338 124.448 1.00 50.43  ? 816  SER B HB2  1 
ATOM   25913 H HB3  . SER B  1 816  ? 118.422 157.826 125.108 1.00 50.43  ? 816  SER B HB3  1 
ATOM   25914 H HG   . SER B  1 816  ? 118.134 155.800 125.708 1.00 50.43  ? 816  SER B HG   1 
ATOM   25915 N N    . PHE B  1 817  ? 114.577 157.587 125.866 1.00 49.70  ? 817  PHE B N    1 
ATOM   25916 C CA   . PHE B  1 817  ? 113.396 156.891 126.366 1.00 49.70  ? 817  PHE B CA   1 
ATOM   25917 C C    . PHE B  1 817  ? 113.751 155.587 127.064 1.00 49.70  ? 817  PHE B C    1 
ATOM   25918 O O    . PHE B  1 817  ? 113.237 155.289 128.150 1.00 49.70  ? 817  PHE B O    1 
ATOM   25919 C CB   . PHE B  1 817  ? 112.429 156.624 125.214 1.00 49.70  ? 817  PHE B CB   1 
ATOM   25920 C CG   . PHE B  1 817  ? 111.061 156.205 125.664 1.00 49.70  ? 817  PHE B CG   1 
ATOM   25921 C CD1  . PHE B  1 817  ? 110.778 154.880 125.933 1.00 49.70  ? 817  PHE B CD1  1 
ATOM   25922 C CD2  . PHE B  1 817  ? 110.058 157.147 125.827 1.00 49.70  ? 817  PHE B CD2  1 
ATOM   25923 C CE1  . PHE B  1 817  ? 109.529 154.500 126.353 1.00 49.70  ? 817  PHE B CE1  1 
ATOM   25924 C CE2  . PHE B  1 817  ? 108.799 156.771 126.254 1.00 49.70  ? 817  PHE B CE2  1 
ATOM   25925 C CZ   . PHE B  1 817  ? 108.536 155.447 126.522 1.00 49.70  ? 817  PHE B CZ   1 
ATOM   25926 H H    . PHE B  1 817  ? 114.604 157.672 125.008 1.00 49.70  ? 817  PHE B H    1 
ATOM   25927 H HA   . PHE B  1 817  ? 112.944 157.460 127.008 1.00 49.70  ? 817  PHE B HA   1 
ATOM   25928 H HB2  . PHE B  1 817  ? 112.333 157.435 124.688 1.00 49.70  ? 817  PHE B HB2  1 
ATOM   25929 H HB3  . PHE B  1 817  ? 112.789 155.915 124.656 1.00 49.70  ? 817  PHE B HB3  1 
ATOM   25930 H HD1  . PHE B  1 817  ? 111.445 154.237 125.836 1.00 49.70  ? 817  PHE B HD1  1 
ATOM   25931 H HD2  . PHE B  1 817  ? 110.236 158.045 125.653 1.00 49.70  ? 817  PHE B HD2  1 
ATOM   25932 H HE1  . PHE B  1 817  ? 109.355 153.607 126.553 1.00 49.70  ? 817  PHE B HE1  1 
ATOM   25933 H HE2  . PHE B  1 817  ? 108.133 157.413 126.364 1.00 49.70  ? 817  PHE B HE2  1 
ATOM   25934 H HZ   . PHE B  1 817  ? 107.688 155.189 126.810 1.00 49.70  ? 817  PHE B HZ   1 
ATOM   25935 N N    . ILE B  1 818  ? 114.653 154.811 126.472 1.00 48.12  ? 818  ILE B N    1 
ATOM   25936 C CA   . ILE B  1 818  ? 115.098 153.565 127.088 1.00 48.12  ? 818  ILE B CA   1 
ATOM   25937 C C    . ILE B  1 818  ? 115.902 153.822 128.361 1.00 48.12  ? 818  ILE B C    1 
ATOM   25938 O O    . ILE B  1 818  ? 115.778 153.080 129.337 1.00 48.12  ? 818  ILE B O    1 
ATOM   25939 C CB   . ILE B  1 818  ? 115.837 152.706 126.046 1.00 48.12  ? 818  ILE B CB   1 
ATOM   25940 C CG1  . ILE B  1 818  ? 114.787 151.982 125.204 1.00 48.12  ? 818  ILE B CG1  1 
ATOM   25941 C CG2  . ILE B  1 818  ? 116.788 151.712 126.689 1.00 48.12  ? 818  ILE B CG2  1 
ATOM   25942 C CD1  . ILE B  1 818  ? 115.280 151.370 123.923 1.00 48.12  ? 818  ILE B CD1  1 
ATOM   25943 H H    . ILE B  1 818  ? 115.022 154.984 125.713 1.00 48.12  ? 818  ILE B H    1 
ATOM   25944 H HA   . ILE B  1 818  ? 114.310 153.066 127.354 1.00 48.12  ? 818  ILE B HA   1 
ATOM   25945 H HB   . ILE B  1 818  ? 116.348 153.291 125.462 1.00 48.12  ? 818  ILE B HB   1 
ATOM   25946 H HG12 . ILE B  1 818  ? 114.410 151.265 125.741 1.00 48.12  ? 818  ILE B HG12 1 
ATOM   25947 H HG13 . ILE B  1 818  ? 114.086 152.613 124.975 1.00 48.12  ? 818  ILE B HG13 1 
ATOM   25948 H HG21 . ILE B  1 818  ? 117.169 151.148 125.995 1.00 48.12  ? 818  ILE B HG21 1 
ATOM   25949 H HG22 . ILE B  1 818  ? 116.297 151.165 127.322 1.00 48.12  ? 818  ILE B HG22 1 
ATOM   25950 H HG23 . ILE B  1 818  ? 117.499 152.189 127.145 1.00 48.12  ? 818  ILE B HG23 1 
ATOM   25951 H HD11 . ILE B  1 818  ? 114.543 150.888 123.513 1.00 48.12  ? 818  ILE B HD11 1 
ATOM   25952 H HD12 . ILE B  1 818  ? 115.581 152.074 123.327 1.00 48.12  ? 818  ILE B HD12 1 
ATOM   25953 H HD13 . ILE B  1 818  ? 116.004 150.753 124.115 1.00 48.12  ? 818  ILE B HD13 1 
ATOM   25954 N N    . GLU B  1 819  ? 116.744 154.850 128.379 1.00 49.65  ? 819  GLU B N    1 
ATOM   25955 C CA   . GLU B  1 819  ? 117.429 155.223 129.617 1.00 49.65  ? 819  GLU B CA   1 
ATOM   25956 C C    . GLU B  1 819  ? 116.466 155.645 130.732 1.00 49.65  ? 819  GLU B C    1 
ATOM   25957 O O    . GLU B  1 819  ? 116.690 155.311 131.901 1.00 49.65  ? 819  GLU B O    1 
ATOM   25958 C CB   . GLU B  1 819  ? 118.439 156.331 129.325 1.00 49.65  ? 819  GLU B CB   1 
ATOM   25959 C CG   . GLU B  1 819  ? 119.625 155.860 128.490 1.00 49.65  ? 819  GLU B CG   1 
ATOM   25960 C CD   . GLU B  1 819  ? 120.542 156.985 128.041 1.00 49.65  ? 819  GLU B CD   1 
ATOM   25961 O OE1  . GLU B  1 819  ? 120.040 158.053 127.640 1.00 49.65  ? 819  GLU B OE1  1 
ATOM   25962 O OE2  . GLU B  1 819  ? 121.774 156.802 128.092 1.00 49.65  ? 819  GLU B OE2  1 
ATOM   25963 H H    . GLU B  1 819  ? 116.935 155.343 127.699 1.00 49.65  ? 819  GLU B H    1 
ATOM   25964 H HA   . GLU B  1 819  ? 117.928 154.455 129.940 1.00 49.65  ? 819  GLU B HA   1 
ATOM   25965 H HB2  . GLU B  1 819  ? 117.995 157.044 128.835 1.00 49.65  ? 819  GLU B HB2  1 
ATOM   25966 H HB3  . GLU B  1 819  ? 118.785 156.676 130.165 1.00 49.65  ? 819  GLU B HB3  1 
ATOM   25967 H HG2  . GLU B  1 819  ? 120.153 155.244 129.025 1.00 49.65  ? 819  GLU B HG2  1 
ATOM   25968 H HG3  . GLU B  1 819  ? 119.295 155.406 127.698 1.00 49.65  ? 819  GLU B HG3  1 
ATOM   25969 N N    . ASP B  1 820  ? 115.393 156.370 130.407 1.00 52.24  ? 820  ASP B N    1 
ATOM   25970 C CA   . ASP B  1 820  ? 114.346 156.624 131.401 1.00 52.24  ? 820  ASP B CA   1 
ATOM   25971 C C    . ASP B  1 820  ? 113.673 155.341 131.897 1.00 52.24  ? 820  ASP B C    1 
ATOM   25972 O O    . ASP B  1 820  ? 113.460 155.170 133.109 1.00 52.24  ? 820  ASP B O    1 
ATOM   25973 C CB   . ASP B  1 820  ? 113.292 157.560 130.812 1.00 52.24  ? 820  ASP B CB   1 
ATOM   25974 C CG   . ASP B  1 820  ? 113.764 159.001 130.737 1.00 52.24  ? 820  ASP B CG   1 
ATOM   25975 O OD1  . ASP B  1 820  ? 114.688 159.372 131.491 1.00 52.24  ? 820  ASP B OD1  1 
ATOM   25976 O OD2  . ASP B  1 820  ? 113.201 159.771 129.929 1.00 52.24  ? 820  ASP B OD2  1 
ATOM   25977 H H    . ASP B  1 820  ? 115.249 156.719 129.632 1.00 52.24  ? 820  ASP B H    1 
ATOM   25978 H HA   . ASP B  1 820  ? 114.742 157.065 132.169 1.00 52.24  ? 820  ASP B HA   1 
ATOM   25979 H HB2  . ASP B  1 820  ? 113.075 157.270 129.911 1.00 52.24  ? 820  ASP B HB2  1 
ATOM   25980 H HB3  . ASP B  1 820  ? 112.498 157.536 131.369 1.00 52.24  ? 820  ASP B HB3  1 
ATOM   25981 N N    . LEU B  1 821  ? 113.373 154.411 130.989 1.00 49.67  ? 821  LEU B N    1 
ATOM   25982 C CA   . LEU B  1 821  ? 112.872 153.102 131.402 1.00 49.67  ? 821  LEU B CA   1 
ATOM   25983 C C    . LEU B  1 821  ? 113.849 152.370 132.320 1.00 49.67  ? 821  LEU B C    1 
ATOM   25984 O O    . LEU B  1 821  ? 113.446 151.767 133.325 1.00 49.67  ? 821  LEU B O    1 
ATOM   25985 C CB   . LEU B  1 821  ? 112.581 152.270 130.158 1.00 49.67  ? 821  LEU B CB   1 
ATOM   25986 C CG   . LEU B  1 821  ? 111.131 152.186 129.698 1.00 49.67  ? 821  LEU B CG   1 
ATOM   25987 C CD1  . LEU B  1 821  ? 110.510 153.566 129.536 1.00 49.67  ? 821  LEU B CD1  1 
ATOM   25988 C CD2  . LEU B  1 821  ? 111.073 151.444 128.381 1.00 49.67  ? 821  LEU B CD2  1 
ATOM   25989 H H    . LEU B  1 821  ? 113.453 154.517 130.138 1.00 49.67  ? 821  LEU B H    1 
ATOM   25990 H HA   . LEU B  1 821  ? 112.039 153.218 131.887 1.00 49.67  ? 821  LEU B HA   1 
ATOM   25991 H HB2  . LEU B  1 821  ? 113.091 152.640 129.418 1.00 49.67  ? 821  LEU B HB2  1 
ATOM   25992 H HB3  . LEU B  1 821  ? 112.880 151.362 130.323 1.00 49.67  ? 821  LEU B HB3  1 
ATOM   25993 H HG   . LEU B  1 821  ? 110.613 151.689 130.352 1.00 49.67  ? 821  LEU B HG   1 
ATOM   25994 H HD11 . LEU B  1 821  ? 110.493 154.013 130.398 1.00 49.67  ? 821  LEU B HD11 1 
ATOM   25995 H HD12 . LEU B  1 821  ? 111.036 154.083 128.904 1.00 49.67  ? 821  LEU B HD12 1 
ATOM   25996 H HD13 . LEU B  1 821  ? 109.602 153.465 129.204 1.00 49.67  ? 821  LEU B HD13 1 
ATOM   25997 H HD21 . LEU B  1 821  ? 110.148 151.398 128.087 1.00 49.67  ? 821  LEU B HD21 1 
ATOM   25998 H HD22 . LEU B  1 821  ? 111.601 151.927 127.724 1.00 49.67  ? 821  LEU B HD22 1 
ATOM   25999 H HD23 . LEU B  1 821  ? 111.427 150.549 128.500 1.00 49.67  ? 821  LEU B HD23 1 
ATOM   26000 N N    . LEU B  1 822  ? 115.144 152.486 132.043 1.00 49.12  ? 822  LEU B N    1 
ATOM   26001 C CA   . LEU B  1 822  ? 116.150 151.810 132.858 1.00 49.12  ? 822  LEU B CA   1 
ATOM   26002 C C    . LEU B  1 822  ? 116.264 152.430 134.241 1.00 49.12  ? 822  LEU B C    1 
ATOM   26003 O O    . LEU B  1 822  ? 116.394 151.714 135.237 1.00 49.12  ? 822  LEU B O    1 
ATOM   26004 C CB   . LEU B  1 822  ? 117.501 151.859 132.139 1.00 49.12  ? 822  LEU B CB   1 
ATOM   26005 C CG   . LEU B  1 822  ? 117.635 151.035 130.859 1.00 49.12  ? 822  LEU B CG   1 
ATOM   26006 C CD1  . LEU B  1 822  ? 118.899 151.385 130.103 1.00 49.12  ? 822  LEU B CD1  1 
ATOM   26007 C CD2  . LEU B  1 822  ? 117.631 149.561 131.194 1.00 49.12  ? 822  LEU B CD2  1 
ATOM   26008 H H    . LEU B  1 822  ? 115.464 152.948 131.390 1.00 49.12  ? 822  LEU B H    1 
ATOM   26009 H HA   . LEU B  1 822  ? 115.897 150.879 132.966 1.00 49.12  ? 822  LEU B HA   1 
ATOM   26010 H HB2  . LEU B  1 822  ? 117.684 152.783 131.904 1.00 49.12  ? 822  LEU B HB2  1 
ATOM   26011 H HB3  . LEU B  1 822  ? 118.183 151.545 132.754 1.00 49.12  ? 822  LEU B HB3  1 
ATOM   26012 H HG   . LEU B  1 822  ? 116.875 151.211 130.282 1.00 49.12  ? 822  LEU B HG   1 
ATOM   26013 H HD11 . LEU B  1 822  ? 118.878 152.327 129.870 1.00 49.12  ? 822  LEU B HD11 1 
ATOM   26014 H HD12 . LEU B  1 822  ? 119.669 151.197 130.663 1.00 49.12  ? 822  LEU B HD12 1 
ATOM   26015 H HD13 . LEU B  1 822  ? 118.937 150.848 129.294 1.00 49.12  ? 822  LEU B HD13 1 
ATOM   26016 H HD21 . LEU B  1 822  ? 117.788 149.053 130.381 1.00 49.12  ? 822  LEU B HD21 1 
ATOM   26017 H HD22 . LEU B  1 822  ? 116.770 149.322 131.570 1.00 49.12  ? 822  LEU B HD22 1 
ATOM   26018 H HD23 . LEU B  1 822  ? 118.336 149.381 131.838 1.00 49.12  ? 822  LEU B HD23 1 
ATOM   26019 N N    . PHE B  1 823  ? 116.229 153.756 134.329 1.00 50.22  ? 823  PHE B N    1 
ATOM   26020 C CA   . PHE B  1 823  ? 116.303 154.396 135.637 1.00 50.22  ? 823  PHE B CA   1 
ATOM   26021 C C    . PHE B  1 823  ? 115.083 154.077 136.493 1.00 50.22  ? 823  PHE B C    1 
ATOM   26022 O O    . PHE B  1 823  ? 115.209 153.873 137.704 1.00 50.22  ? 823  PHE B O    1 
ATOM   26023 C CB   . PHE B  1 823  ? 116.497 155.899 135.482 1.00 50.22  ? 823  PHE B CB   1 
ATOM   26024 C CG   . PHE B  1 823  ? 117.940 156.305 135.387 1.00 50.22  ? 823  PHE B CG   1 
ATOM   26025 C CD1  . PHE B  1 823  ? 118.707 155.958 134.285 1.00 50.22  ? 823  PHE B CD1  1 
ATOM   26026 C CD2  . PHE B  1 823  ? 118.540 157.008 136.421 1.00 50.22  ? 823  PHE B CD2  1 
ATOM   26027 C CE1  . PHE B  1 823  ? 120.037 156.318 134.209 1.00 50.22  ? 823  PHE B CE1  1 
ATOM   26028 C CE2  . PHE B  1 823  ? 119.873 157.377 136.347 1.00 50.22  ? 823  PHE B CE2  1 
ATOM   26029 C CZ   . PHE B  1 823  ? 120.622 157.032 135.239 1.00 50.22  ? 823  PHE B CZ   1 
ATOM   26030 H H    . PHE B  1 823  ? 116.164 154.296 133.661 1.00 50.22  ? 823  PHE B H    1 
ATOM   26031 H HA   . PHE B  1 823  ? 117.082 154.052 136.104 1.00 50.22  ? 823  PHE B HA   1 
ATOM   26032 H HB2  . PHE B  1 823  ? 116.047 156.196 134.674 1.00 50.22  ? 823  PHE B HB2  1 
ATOM   26033 H HB3  . PHE B  1 823  ? 116.113 156.346 136.255 1.00 50.22  ? 823  PHE B HB3  1 
ATOM   26034 H HD1  . PHE B  1 823  ? 118.325 155.465 133.595 1.00 50.22  ? 823  PHE B HD1  1 
ATOM   26035 H HD2  . PHE B  1 823  ? 118.041 157.239 137.173 1.00 50.22  ? 823  PHE B HD2  1 
ATOM   26036 H HE1  . PHE B  1 823  ? 120.542 156.086 133.461 1.00 50.22  ? 823  PHE B HE1  1 
ATOM   26037 H HE2  . PHE B  1 823  ? 120.267 157.849 137.048 1.00 50.22  ? 823  PHE B HE2  1 
ATOM   26038 H HZ   . PHE B  1 823  ? 121.521 157.269 135.193 1.00 50.22  ? 823  PHE B HZ   1 
ATOM   26039 N N    . ASN B  1 824  ? 113.892 154.024 135.896 1.00 50.18  ? 824  ASN B N    1 
ATOM   26040 C CA   . ASN B  1 824  ? 112.728 153.620 136.682 1.00 50.18  ? 824  ASN B CA   1 
ATOM   26041 C C    . ASN B  1 824  ? 112.757 152.145 137.074 1.00 50.18  ? 824  ASN B C    1 
ATOM   26042 O O    . ASN B  1 824  ? 112.142 151.767 138.074 1.00 50.18  ? 824  ASN B O    1 
ATOM   26043 C CB   . ASN B  1 824  ? 111.452 153.929 135.917 1.00 50.18  ? 824  ASN B CB   1 
ATOM   26044 C CG   . ASN B  1 824  ? 111.286 155.400 135.670 1.00 50.18  ? 824  ASN B CG   1 
ATOM   26045 O OD1  . ASN B  1 824  ? 111.983 156.215 136.267 1.00 50.18  ? 824  ASN B OD1  1 
ATOM   26046 N ND2  . ASN B  1 824  ? 110.359 155.756 134.792 1.00 50.18  ? 824  ASN B ND2  1 
ATOM   26047 H H    . ASN B  1 824  ? 113.735 154.212 135.071 1.00 50.18  ? 824  ASN B H    1 
ATOM   26048 H HA   . ASN B  1 824  ? 112.712 154.137 137.504 1.00 50.18  ? 824  ASN B HA   1 
ATOM   26049 H HB2  . ASN B  1 824  ? 111.480 153.477 135.058 1.00 50.18  ? 824  ASN B HB2  1 
ATOM   26050 H HB3  . ASN B  1 824  ? 110.688 153.620 136.432 1.00 50.18  ? 824  ASN B HB3  1 
ATOM   26051 H HD21 . ASN B  1 824  ? 109.887 155.154 134.396 1.00 50.18  ? 824  ASN B HD21 1 
ATOM   26052 H HD22 . ASN B  1 824  ? 110.225 156.590 134.626 1.00 50.18  ? 824  ASN B HD22 1 
ATOM   26053 N N    . LYS B  1 825  ? 113.453 151.300 136.319 1.00 51.99  ? 825  LYS B N    1 
ATOM   26054 C CA   . LYS B  1 825  ? 113.467 149.863 136.577 1.00 51.99  ? 825  LYS B CA   1 
ATOM   26055 C C    . LYS B  1 825  ? 114.556 149.424 137.562 1.00 51.99  ? 825  LYS B C    1 
ATOM   26056 O O    . LYS B  1 825  ? 114.777 148.220 137.716 1.00 51.99  ? 825  LYS B O    1 
ATOM   26057 C CB   . LYS B  1 825  ? 113.568 149.114 135.240 1.00 51.99  ? 825  LYS B CB   1 
ATOM   26058 C CG   . LYS B  1 825  ? 113.303 147.598 135.261 1.00 51.99  ? 825  LYS B CG   1 
ATOM   26059 C CD   . LYS B  1 825  ? 112.079 147.145 136.070 1.00 51.99  ? 825  LYS B CD   1 
ATOM   26060 C CE   . LYS B  1 825  ? 110.782 147.894 135.780 1.00 51.99  ? 825  LYS B CE   1 
ATOM   26061 N NZ   . LYS B  1 825  ? 110.130 147.509 134.496 1.00 51.99  ? 825  LYS B NZ   1 
ATOM   26062 H H    . LYS B  1 825  ? 113.928 151.539 135.642 1.00 51.99  ? 825  LYS B H    1 
ATOM   26063 H HA   . LYS B  1 825  ? 112.619 149.622 136.982 1.00 51.99  ? 825  LYS B HA   1 
ATOM   26064 H HB2  . LYS B  1 825  ? 112.914 149.505 134.638 1.00 51.99  ? 825  LYS B HB2  1 
ATOM   26065 H HB3  . LYS B  1 825  ? 114.458 149.251 134.876 1.00 51.99  ? 825  LYS B HB3  1 
ATOM   26066 H HG2  . LYS B  1 825  ? 113.158 147.310 134.344 1.00 51.99  ? 825  LYS B HG2  1 
ATOM   26067 H HG3  . LYS B  1 825  ? 114.083 147.147 135.618 1.00 51.99  ? 825  LYS B HG3  1 
ATOM   26068 H HD2  . LYS B  1 825  ? 111.920 146.206 135.874 1.00 51.99  ? 825  LYS B HD2  1 
ATOM   26069 H HD3  . LYS B  1 825  ? 112.278 147.245 137.015 1.00 51.99  ? 825  LYS B HD3  1 
ATOM   26070 H HE2  . LYS B  1 825  ? 110.154 147.693 136.494 1.00 51.99  ? 825  LYS B HE2  1 
ATOM   26071 H HE3  . LYS B  1 825  ? 110.953 148.848 135.759 1.00 51.99  ? 825  LYS B HE3  1 
ATOM   26072 H HZ1  . LYS B  1 825  ? 110.680 147.659 133.812 1.00 51.99  ? 825  LYS B HZ1  1 
ATOM   26073 H HZ2  . LYS B  1 825  ? 109.388 147.990 134.383 1.00 51.99  ? 825  LYS B HZ2  1 
ATOM   26074 H HZ3  . LYS B  1 825  ? 109.907 146.646 134.513 1.00 51.99  ? 825  LYS B HZ3  1 
ATOM   26075 N N    . VAL B  1 826  ? 115.238 150.364 138.227 1.00 51.08  ? 826  VAL B N    1 
ATOM   26076 C CA   . VAL B  1 826  ? 116.089 150.038 139.376 1.00 51.08  ? 826  VAL B CA   1 
ATOM   26077 C C    . VAL B  1 826  ? 115.804 150.977 140.545 1.00 51.08  ? 826  VAL B C    1 
ATOM   26078 O O    . VAL B  1 826  ? 115.662 150.525 141.685 1.00 51.08  ? 826  VAL B O    1 
ATOM   26079 C CB   . VAL B  1 826  ? 117.591 150.089 139.025 1.00 51.08  ? 826  VAL B CB   1 
ATOM   26080 C CG1  . VAL B  1 826  ? 118.422 149.395 140.101 1.00 51.08  ? 826  VAL B CG1  1 
ATOM   26081 C CG2  . VAL B  1 826  ? 117.869 149.430 137.691 1.00 51.08  ? 826  VAL B CG2  1 
ATOM   26082 H H    . VAL B  1 826  ? 115.217 151.202 138.034 1.00 51.08  ? 826  VAL B H    1 
ATOM   26083 H HA   . VAL B  1 826  ? 115.890 149.136 139.672 1.00 51.08  ? 826  VAL B HA   1 
ATOM   26084 H HB   . VAL B  1 826  ? 117.876 151.015 138.973 1.00 51.08  ? 826  VAL B HB   1 
ATOM   26085 H HG11 . VAL B  1 826  ? 118.260 149.825 140.957 1.00 51.08  ? 826  VAL B HG11 1 
ATOM   26086 H HG12 . VAL B  1 826  ? 118.175 148.457 140.149 1.00 51.08  ? 826  VAL B HG12 1 
ATOM   26087 H HG13 . VAL B  1 826  ? 119.363 149.477 139.872 1.00 51.08  ? 826  VAL B HG13 1 
ATOM   26088 H HG21 . VAL B  1 826  ? 117.413 149.919 136.987 1.00 51.08  ? 826  VAL B HG21 1 
ATOM   26089 H HG22 . VAL B  1 826  ? 117.560 148.511 137.720 1.00 51.08  ? 826  VAL B HG22 1 
ATOM   26090 H HG23 . VAL B  1 826  ? 118.828 149.450 137.534 1.00 51.08  ? 826  VAL B HG23 1 
ATOM   26091 N N    . THR B  1 827  ? 115.712 152.276 140.286 1.00 52.08  ? 827  THR B N    1 
ATOM   26092 C CA   . THR B  1 827  ? 115.547 153.244 141.375 1.00 52.08  ? 827  THR B CA   1 
ATOM   26093 C C    . THR B  1 827  ? 114.173 153.137 142.034 1.00 52.08  ? 827  THR B C    1 
ATOM   26094 O O    . THR B  1 827  ? 113.311 152.386 141.589 1.00 52.08  ? 827  THR B O    1 
ATOM   26095 C CB   . THR B  1 827  ? 115.747 154.700 140.893 1.00 52.08  ? 827  THR B CB   1 
ATOM   26096 O OG1  . THR B  1 827  ? 114.706 155.054 139.975 1.00 52.08  ? 827  THR B OG1  1 
ATOM   26097 C CG2  . THR B  1 827  ? 117.110 154.882 140.235 1.00 52.08  ? 827  THR B CG2  1 
ATOM   26098 H H    . THR B  1 827  ? 115.741 152.623 139.499 1.00 52.08  ? 827  THR B H    1 
ATOM   26099 H HA   . THR B  1 827  ? 116.215 153.065 142.057 1.00 52.08  ? 827  THR B HA   1 
ATOM   26100 H HB   . THR B  1 827  ? 115.703 155.292 141.661 1.00 52.08  ? 827  THR B HB   1 
ATOM   26101 H HG1  . THR B  1 827  ? 114.830 154.666 139.240 1.00 52.08  ? 827  THR B HG1  1 
ATOM   26102 H HG21 . THR B  1 827  ? 117.222 155.810 139.970 1.00 52.08  ? 827  THR B HG21 1 
ATOM   26103 H HG22 . THR B  1 827  ? 117.813 154.648 140.863 1.00 52.08  ? 827  THR B HG22 1 
ATOM   26104 H HG23 . THR B  1 827  ? 117.183 154.317 139.450 1.00 52.08  ? 827  THR B HG23 1 
ATOM   26105 N N    . ILE B  1 850  ? 117.748 157.002 154.844 1.00 65.50  ? 850  ILE B N    1 
ATOM   26106 C CA   . ILE B  1 850  ? 119.187 156.938 155.073 1.00 65.50  ? 850  ILE B CA   1 
ATOM   26107 C C    . ILE B  1 850  ? 119.512 157.240 156.542 1.00 65.50  ? 850  ILE B C    1 
ATOM   26108 O O    . ILE B  1 850  ? 120.585 156.912 157.020 1.00 65.50  ? 850  ILE B O    1 
ATOM   26109 C CB   . ILE B  1 850  ? 119.925 157.912 154.108 1.00 65.50  ? 850  ILE B CB   1 
ATOM   26110 C CG1  . ILE B  1 850  ? 121.444 157.697 154.128 1.00 65.50  ? 850  ILE B CG1  1 
ATOM   26111 C CG2  . ILE B  1 850  ? 119.588 159.370 154.428 1.00 65.50  ? 850  ILE B CG2  1 
ATOM   26112 C CD1  . ILE B  1 850  ? 121.893 156.319 153.669 1.00 65.50  ? 850  ILE B CD1  1 
ATOM   26113 H H    . ILE B  1 850  ? 117.526 157.079 154.015 1.00 65.50  ? 850  ILE B H    1 
ATOM   26114 H HA   . ILE B  1 850  ? 119.486 156.035 154.881 1.00 65.50  ? 850  ILE B HA   1 
ATOM   26115 H HB   . ILE B  1 850  ? 119.612 157.728 153.207 1.00 65.50  ? 850  ILE B HB   1 
ATOM   26116 H HG12 . ILE B  1 850  ? 121.851 158.347 153.532 1.00 65.50  ? 850  ILE B HG12 1 
ATOM   26117 H HG13 . ILE B  1 850  ? 121.772 157.835 155.031 1.00 65.50  ? 850  ILE B HG13 1 
ATOM   26118 H HG21 . ILE B  1 850  ? 118.623 159.480 154.431 1.00 65.50  ? 850  ILE B HG21 1 
ATOM   26119 H HG22 . ILE B  1 850  ? 119.981 159.936 153.744 1.00 65.50  ? 850  ILE B HG22 1 
ATOM   26120 H HG23 . ILE B  1 850  ? 119.953 159.602 155.297 1.00 65.50  ? 850  ILE B HG23 1 
ATOM   26121 H HD11 . ILE B  1 850  ? 122.864 156.299 153.656 1.00 65.50  ? 850  ILE B HD11 1 
ATOM   26122 H HD12 . ILE B  1 850  ? 121.558 155.648 154.285 1.00 65.50  ? 850  ILE B HD12 1 
ATOM   26123 H HD13 . ILE B  1 850  ? 121.551 156.158 152.775 1.00 65.50  ? 850  ILE B HD13 1 
ATOM   26124 N N    . CYS B  1 851  ? 118.547 157.839 157.242 1.00 66.10  ? 851  CYS B N    1 
ATOM   26125 C CA   . CYS B  1 851  ? 118.768 158.401 158.577 1.00 66.10  ? 851  CYS B CA   1 
ATOM   26126 C C    . CYS B  1 851  ? 119.459 157.439 159.549 1.00 66.10  ? 851  CYS B C    1 
ATOM   26127 O O    . CYS B  1 851  ? 120.391 157.829 160.262 1.00 66.10  ? 851  CYS B O    1 
ATOM   26128 C CB   . CYS B  1 851  ? 117.426 158.862 159.151 1.00 66.10  ? 851  CYS B CB   1 
ATOM   26129 S SG   . CYS B  1 851  ? 116.184 157.556 159.221 1.00 66.10  ? 851  CYS B SG   1 
ATOM   26130 H H    . CYS B  1 851  ? 117.741 157.944 156.959 1.00 66.10  ? 851  CYS B H    1 
ATOM   26131 H HA   . CYS B  1 851  ? 119.335 159.185 158.493 1.00 66.10  ? 851  CYS B HA   1 
ATOM   26132 H HB2  . CYS B  1 851  ? 117.567 159.187 160.056 1.00 66.10  ? 851  CYS B HB2  1 
ATOM   26133 H HB3  . CYS B  1 851  ? 117.077 159.578 158.596 1.00 66.10  ? 851  CYS B HB3  1 
ATOM   26134 H HG   . CYS B  1 851  ? 115.823 157.374 158.089 1.00 66.10  ? 851  CYS B HG   1 
ATOM   26135 N N    . ALA B  1 852  ? 119.004 156.184 159.611 1.00 63.68  ? 852  ALA B N    1 
ATOM   26136 C CA   . ALA B  1 852  ? 119.599 155.218 160.540 1.00 63.68  ? 852  ALA B CA   1 
ATOM   26137 C C    . ALA B  1 852  ? 121.076 154.956 160.253 1.00 63.68  ? 852  ALA B C    1 
ATOM   26138 O O    . ALA B  1 852  ? 121.879 154.818 161.184 1.00 63.68  ? 852  ALA B O    1 
ATOM   26139 C CB   . ALA B  1 852  ? 118.811 153.908 160.494 1.00 63.68  ? 852  ALA B CB   1 
ATOM   26140 H H    . ALA B  1 852  ? 118.356 155.873 159.138 1.00 63.68  ? 852  ALA B H    1 
ATOM   26141 H HA   . ALA B  1 852  ? 119.534 155.569 161.444 1.00 63.68  ? 852  ALA B HA   1 
ATOM   26142 H HB1  . ALA B  1 852  ? 118.854 153.544 159.595 1.00 63.68  ? 852  ALA B HB1  1 
ATOM   26143 H HB2  . ALA B  1 852  ? 117.887 154.089 160.734 1.00 63.68  ? 852  ALA B HB2  1 
ATOM   26144 H HB3  . ALA B  1 852  ? 119.199 153.281 161.126 1.00 63.68  ? 852  ALA B HB3  1 
ATOM   26145 N N    . GLN B  1 853  ? 121.458 154.889 158.981 1.00 61.26  ? 853  GLN B N    1 
ATOM   26146 C CA   . GLN B  1 853  ? 122.875 154.789 158.637 1.00 61.26  ? 853  GLN B CA   1 
ATOM   26147 C C    . GLN B  1 853  ? 123.597 156.108 158.911 1.00 61.26  ? 853  GLN B C    1 
ATOM   26148 O O    . GLN B  1 853  ? 124.659 156.133 159.545 1.00 61.26  ? 853  GLN B O    1 
ATOM   26149 C CB   . GLN B  1 853  ? 123.015 154.363 157.172 1.00 61.26  ? 853  GLN B CB   1 
ATOM   26150 C CG   . GLN B  1 853  ? 122.418 152.975 156.881 1.00 61.26  ? 853  GLN B CG   1 
ATOM   26151 C CD   . GLN B  1 853  ? 122.426 152.616 155.401 1.00 61.26  ? 853  GLN B CD   1 
ATOM   26152 O OE1  . GLN B  1 853  ? 123.008 153.327 154.582 1.00 61.26  ? 853  GLN B OE1  1 
ATOM   26153 N NE2  . GLN B  1 853  ? 121.765 151.514 155.052 1.00 61.26  ? 853  GLN B NE2  1 
ATOM   26154 H H    . GLN B  1 853  ? 120.924 154.908 158.306 1.00 61.26  ? 853  GLN B H    1 
ATOM   26155 H HA   . GLN B  1 853  ? 123.287 154.103 159.187 1.00 61.26  ? 853  GLN B HA   1 
ATOM   26156 H HB2  . GLN B  1 853  ? 122.555 155.008 156.610 1.00 61.26  ? 853  GLN B HB2  1 
ATOM   26157 H HB3  . GLN B  1 853  ? 123.958 154.336 156.939 1.00 61.26  ? 853  GLN B HB3  1 
ATOM   26158 H HG2  . GLN B  1 853  ? 122.938 152.302 157.351 1.00 61.26  ? 853  GLN B HG2  1 
ATOM   26159 H HG3  . GLN B  1 853  ? 121.497 152.953 157.188 1.00 61.26  ? 853  GLN B HG3  1 
ATOM   26160 H HE21 . GLN B  1 853  ? 121.355 151.047 155.649 1.00 61.26  ? 853  GLN B HE21 1 
ATOM   26161 H HE22 . GLN B  1 853  ? 121.717 151.287 154.223 1.00 61.26  ? 853  GLN B HE22 1 
ATOM   26162 N N    . LYS B  1 854  ? 123.014 157.213 158.447 1.00 63.46  ? 854  LYS B N    1 
ATOM   26163 C CA   . LYS B  1 854  ? 123.628 158.534 158.548 1.00 63.46  ? 854  LYS B CA   1 
ATOM   26164 C C    . LYS B  1 854  ? 123.993 158.895 159.985 1.00 63.46  ? 854  LYS B C    1 
ATOM   26165 O O    . LYS B  1 854  ? 125.104 159.366 160.253 1.00 63.46  ? 854  LYS B O    1 
ATOM   26166 C CB   . LYS B  1 854  ? 122.669 159.568 157.953 1.00 63.46  ? 854  LYS B CB   1 
ATOM   26167 C CG   . LYS B  1 854  ? 123.191 160.997 157.876 1.00 63.46  ? 854  LYS B CG   1 
ATOM   26168 C CD   . LYS B  1 854  ? 124.467 161.103 157.056 1.00 63.46  ? 854  LYS B CD   1 
ATOM   26169 C CE   . LYS B  1 854  ? 124.721 162.539 156.604 1.00 63.46  ? 854  LYS B CE   1 
ATOM   26170 N NZ   . LYS B  1 854  ? 125.016 163.468 157.735 1.00 63.46  ? 854  LYS B NZ   1 
ATOM   26171 H H    . LYS B  1 854  ? 122.246 157.218 158.058 1.00 63.46  ? 854  LYS B H    1 
ATOM   26172 H HA   . LYS B  1 854  ? 124.444 158.543 158.022 1.00 63.46  ? 854  LYS B HA   1 
ATOM   26173 H HB2  . LYS B  1 854  ? 122.446 159.291 157.049 1.00 63.46  ? 854  LYS B HB2  1 
ATOM   26174 H HB3  . LYS B  1 854  ? 121.861 159.580 158.492 1.00 63.46  ? 854  LYS B HB3  1 
ATOM   26175 H HG2  . LYS B  1 854  ? 122.515 161.553 157.454 1.00 63.46  ? 854  LYS B HG2  1 
ATOM   26176 H HG3  . LYS B  1 854  ? 123.374 161.321 158.773 1.00 63.46  ? 854  LYS B HG3  1 
ATOM   26177 H HD2  . LYS B  1 854  ? 125.221 160.814 157.596 1.00 63.46  ? 854  LYS B HD2  1 
ATOM   26178 H HD3  . LYS B  1 854  ? 124.387 160.545 156.265 1.00 63.46  ? 854  LYS B HD3  1 
ATOM   26179 H HE2  . LYS B  1 854  ? 125.485 162.548 156.004 1.00 63.46  ? 854  LYS B HE2  1 
ATOM   26180 H HE3  . LYS B  1 854  ? 123.934 162.869 156.140 1.00 63.46  ? 854  LYS B HE3  1 
ATOM   26181 H HZ1  . LYS B  1 854  ? 125.183 164.285 157.420 1.00 63.46  ? 854  LYS B HZ1  1 
ATOM   26182 H HZ2  . LYS B  1 854  ? 125.727 163.183 158.190 1.00 63.46  ? 854  LYS B HZ2  1 
ATOM   26183 H HZ3  . LYS B  1 854  ? 124.316 163.510 158.286 1.00 63.46  ? 854  LYS B HZ3  1 
ATOM   26184 N N    . PHE B  1 855  ? 123.073 158.688 160.924 1.00 64.27  ? 855  PHE B N    1 
ATOM   26185 C CA   . PHE B  1 855  ? 123.318 159.095 162.305 1.00 64.27  ? 855  PHE B CA   1 
ATOM   26186 C C    . PHE B  1 855  ? 124.397 158.271 163.011 1.00 64.27  ? 855  PHE B C    1 
ATOM   26187 O O    . PHE B  1 855  ? 124.907 158.715 164.045 1.00 64.27  ? 855  PHE B O    1 
ATOM   26188 C CB   . PHE B  1 855  ? 122.018 158.995 163.118 1.00 64.27  ? 855  PHE B CB   1 
ATOM   26189 C CG   . PHE B  1 855  ? 120.901 159.902 162.639 1.00 64.27  ? 855  PHE B CG   1 
ATOM   26190 C CD1  . PHE B  1 855  ? 121.151 161.007 161.834 1.00 64.27  ? 855  PHE B CD1  1 
ATOM   26191 C CD2  . PHE B  1 855  ? 119.588 159.639 163.012 1.00 64.27  ? 855  PHE B CD2  1 
ATOM   26192 C CE1  . PHE B  1 855  ? 120.111 161.832 161.416 1.00 64.27  ? 855  PHE B CE1  1 
ATOM   26193 C CE2  . PHE B  1 855  ? 118.547 160.456 162.594 1.00 64.27  ? 855  PHE B CE2  1 
ATOM   26194 C CZ   . PHE B  1 855  ? 118.809 161.552 161.795 1.00 64.27  ? 855  PHE B CZ   1 
ATOM   26195 H H    . PHE B  1 855  ? 122.306 158.322 160.788 1.00 64.27  ? 855  PHE B H    1 
ATOM   26196 H HA   . PHE B  1 855  ? 123.612 160.021 162.317 1.00 64.27  ? 855  PHE B HA   1 
ATOM   26197 H HB2  . PHE B  1 855  ? 121.693 158.081 163.068 1.00 64.27  ? 855  PHE B HB2  1 
ATOM   26198 H HB3  . PHE B  1 855  ? 122.206 159.224 164.042 1.00 64.27  ? 855  PHE B HB3  1 
ATOM   26199 H HD1  . PHE B  1 855  ? 122.024 161.207 161.578 1.00 64.27  ? 855  PHE B HD1  1 
ATOM   26200 H HD2  . PHE B  1 855  ? 119.402 158.903 163.554 1.00 64.27  ? 855  PHE B HD2  1 
ATOM   26201 H HE1  . PHE B  1 855  ? 120.288 162.569 160.874 1.00 64.27  ? 855  PHE B HE1  1 
ATOM   26202 H HE2  . PHE B  1 855  ? 117.671 160.264 162.850 1.00 64.27  ? 855  PHE B HE2  1 
ATOM   26203 H HZ   . PHE B  1 855  ? 118.109 162.098 161.511 1.00 64.27  ? 855  PHE B HZ   1 
ATOM   26204 N N    . ASN B  1 856  ? 124.765 157.099 162.492 1.00 59.91  ? 856  ASN B N    1 
ATOM   26205 C CA   . ASN B  1 856  ? 125.705 156.202 163.160 1.00 59.91  ? 856  ASN B CA   1 
ATOM   26206 C C    . ASN B  1 856  ? 127.087 156.193 162.513 1.00 59.91  ? 856  ASN B C    1 
ATOM   26207 O O    . ASN B  1 856  ? 127.810 155.201 162.595 1.00 59.91  ? 856  ASN B O    1 
ATOM   26208 C CB   . ASN B  1 856  ? 125.110 154.800 163.250 1.00 59.91  ? 856  ASN B CB   1 
ATOM   26209 C CG   . ASN B  1 856  ? 123.967 154.730 164.250 1.00 59.91  ? 856  ASN B CG   1 
ATOM   26210 O OD1  . ASN B  1 856  ? 124.186 154.844 165.455 1.00 59.91  ? 856  ASN B OD1  1 
ATOM   26211 N ND2  . ASN B  1 856  ? 122.741 154.586 163.757 1.00 59.91  ? 856  ASN B ND2  1 
ATOM   26212 H H    . ASN B  1 856  ? 124.474 156.796 161.740 1.00 59.91  ? 856  ASN B H    1 
ATOM   26213 H HA   . ASN B  1 856  ? 125.826 156.511 164.073 1.00 59.91  ? 856  ASN B HA   1 
ATOM   26214 H HB2  . ASN B  1 856  ? 124.765 154.541 162.380 1.00 59.91  ? 856  ASN B HB2  1 
ATOM   26215 H HB3  . ASN B  1 856  ? 125.796 154.174 163.538 1.00 59.91  ? 856  ASN B HB3  1 
ATOM   26216 H HD21 . ASN B  1 856  ? 122.618 154.519 162.909 1.00 59.91  ? 856  ASN B HD21 1 
ATOM   26217 H HD22 . ASN B  1 856  ? 122.068 154.550 164.295 1.00 59.91  ? 856  ASN B HD22 1 
ATOM   26218 N N    . GLY B  1 857  ? 127.470 157.295 161.882 1.00 55.57  ? 857  GLY B N    1 
ATOM   26219 C CA   . GLY B  1 857  ? 128.803 157.479 161.345 1.00 55.57  ? 857  GLY B CA   1 
ATOM   26220 C C    . GLY B  1 857  ? 129.030 157.047 159.913 1.00 55.57  ? 857  GLY B C    1 
ATOM   26221 O O    . GLY B  1 857  ? 130.178 157.040 159.466 1.00 55.57  ? 857  GLY B O    1 
ATOM   26222 H H    . GLY B  1 857  ? 126.956 157.975 161.758 1.00 55.57  ? 857  GLY B H    1 
ATOM   26223 H HA2  . GLY B  1 857  ? 129.034 158.421 161.408 1.00 55.57  ? 857  GLY B HA2  1 
ATOM   26224 H HA3  . GLY B  1 857  ? 129.431 156.987 161.903 1.00 55.57  ? 857  GLY B HA3  1 
ATOM   26225 N N    . LEU B  1 858  ? 127.988 156.679 159.186 1.00 54.80  ? 858  LEU B N    1 
ATOM   26226 C CA   . LEU B  1 858  ? 128.107 156.188 157.820 1.00 54.80  ? 858  LEU B CA   1 
ATOM   26227 C C    . LEU B  1 858  ? 127.666 157.296 156.872 1.00 54.80  ? 858  LEU B C    1 
ATOM   26228 O O    . LEU B  1 858  ? 126.641 157.937 157.110 1.00 54.80  ? 858  LEU B O    1 
ATOM   26229 C CB   . LEU B  1 858  ? 127.263 154.928 157.624 1.00 54.80  ? 858  LEU B CB   1 
ATOM   26230 C CG   . LEU B  1 858  ? 127.321 153.899 158.764 1.00 54.80  ? 858  LEU B CG   1 
ATOM   26231 C CD1  . LEU B  1 858  ? 126.426 152.707 158.466 1.00 54.80  ? 858  LEU B CD1  1 
ATOM   26232 C CD2  . LEU B  1 858  ? 128.742 153.408 159.011 1.00 54.80  ? 858  LEU B CD2  1 
ATOM   26233 H H    . LEU B  1 858  ? 127.177 156.705 159.473 1.00 54.80  ? 858  LEU B H    1 
ATOM   26234 H HA   . LEU B  1 858  ? 129.035 155.969 157.631 1.00 54.80  ? 858  LEU B HA   1 
ATOM   26235 H HB2  . LEU B  1 858  ? 126.335 155.195 157.525 1.00 54.80  ? 858  LEU B HB2  1 
ATOM   26236 H HB3  . LEU B  1 858  ? 127.560 154.482 156.814 1.00 54.80  ? 858  LEU B HB3  1 
ATOM   26237 H HG   . LEU B  1 858  ? 127.005 154.313 159.584 1.00 54.80  ? 858  LEU B HG   1 
ATOM   26238 H HD11 . LEU B  1 858  ? 125.512 153.018 158.358 1.00 54.80  ? 858  LEU B HD11 1 
ATOM   26239 H HD12 . LEU B  1 858  ? 126.476 152.083 159.210 1.00 54.80  ? 858  LEU B HD12 1 
ATOM   26240 H HD13 . LEU B  1 858  ? 126.730 152.276 157.652 1.00 54.80  ? 858  LEU B HD13 1 
ATOM   26241 H HD21 . LEU B  1 858  ? 129.315 154.162 159.218 1.00 54.80  ? 858  LEU B HD21 1 
ATOM   26242 H HD22 . LEU B  1 858  ? 129.060 152.955 158.212 1.00 54.80  ? 858  LEU B HD22 1 
ATOM   26243 H HD23 . LEU B  1 858  ? 128.732 152.785 159.756 1.00 54.80  ? 858  LEU B HD23 1 
ATOM   26244 N N    . THR B  1 859  ? 128.439 157.537 155.812 1.00 52.39  ? 859  THR B N    1 
ATOM   26245 C CA   . THR B  1 859  ? 128.101 158.573 154.843 1.00 52.39  ? 859  THR B CA   1 
ATOM   26246 C C    . THR B  1 859  ? 128.264 158.051 153.423 1.00 52.39  ? 859  THR B C    1 
ATOM   26247 O O    . THR B  1 859  ? 129.221 157.337 153.122 1.00 52.39  ? 859  THR B O    1 
ATOM   26248 C CB   . THR B  1 859  ? 128.951 159.836 155.058 1.00 52.39  ? 859  THR B CB   1 
ATOM   26249 O OG1  . THR B  1 859  ? 128.528 160.864 154.154 1.00 52.39  ? 859  THR B OG1  1 
ATOM   26250 C CG2  . THR B  1 859  ? 130.437 159.562 154.860 1.00 52.39  ? 859  THR B CG2  1 
ATOM   26251 H H    . THR B  1 859  ? 129.168 157.111 155.635 1.00 52.39  ? 859  THR B H    1 
ATOM   26252 H HA   . THR B  1 859  ? 127.170 158.822 154.958 1.00 52.39  ? 859  THR B HA   1 
ATOM   26253 H HB   . THR B  1 859  ? 128.824 160.148 155.969 1.00 52.39  ? 859  THR B HB   1 
ATOM   26254 H HG1  . THR B  1 859  ? 127.871 161.277 154.477 1.00 52.39  ? 859  THR B HG1  1 
ATOM   26255 H HG21 . THR B  1 859  ? 130.939 160.382 155.012 1.00 52.39  ? 859  THR B HG21 1 
ATOM   26256 H HG22 . THR B  1 859  ? 130.740 158.891 155.493 1.00 52.39  ? 859  THR B HG22 1 
ATOM   26257 H HG23 . THR B  1 859  ? 130.610 159.252 153.957 1.00 52.39  ? 859  THR B HG23 1 
ATOM   26258 N N    . VAL B  1 860  ? 127.323 158.418 152.555 1.00 49.56  ? 860  VAL B N    1 
ATOM   26259 C CA   . VAL B  1 860  ? 127.317 158.033 151.145 1.00 49.56  ? 860  VAL B CA   1 
ATOM   26260 C C    . VAL B  1 860  ? 127.635 159.248 150.289 1.00 49.56  ? 860  VAL B C    1 
ATOM   26261 O O    . VAL B  1 860  ? 126.901 160.240 150.311 1.00 49.56  ? 860  VAL B O    1 
ATOM   26262 C CB   . VAL B  1 860  ? 125.969 157.423 150.736 1.00 49.56  ? 860  VAL B CB   1 
ATOM   26263 C CG1  . VAL B  1 860  ? 125.971 157.050 149.259 1.00 49.56  ? 860  VAL B CG1  1 
ATOM   26264 C CG2  . VAL B  1 860  ? 125.678 156.192 151.574 1.00 49.56  ? 860  VAL B CG2  1 
ATOM   26265 H H    . VAL B  1 860  ? 126.652 158.914 152.770 1.00 49.56  ? 860  VAL B H    1 
ATOM   26266 H HA   . VAL B  1 860  ? 128.006 157.368 150.991 1.00 49.56  ? 860  VAL B HA   1 
ATOM   26267 H HB   . VAL B  1 860  ? 125.262 158.070 150.888 1.00 49.56  ? 860  VAL B HB   1 
ATOM   26268 H HG11 . VAL B  1 860  ? 126.041 157.854 148.720 1.00 49.56  ? 860  VAL B HG11 1 
ATOM   26269 H HG12 . VAL B  1 860  ? 125.140 156.591 149.054 1.00 49.56  ? 860  VAL B HG12 1 
ATOM   26270 H HG13 . VAL B  1 860  ? 126.722 156.459 149.080 1.00 49.56  ? 860  VAL B HG13 1 
ATOM   26271 H HG21 . VAL B  1 860  ? 125.622 156.444 152.509 1.00 49.56  ? 860  VAL B HG21 1 
ATOM   26272 H HG22 . VAL B  1 860  ? 126.398 155.551 151.447 1.00 49.56  ? 860  VAL B HG22 1 
ATOM   26273 H HG23 . VAL B  1 860  ? 124.838 155.803 151.282 1.00 49.56  ? 860  VAL B HG23 1 
ATOM   26274 N N    . LEU B  1 861  ? 128.739 159.163 149.516 1.00 47.72  ? 861  LEU B N    1 
ATOM   26275 C CA   . LEU B  1 861  ? 129.294 160.275 148.760 1.00 47.72  ? 861  LEU B CA   1 
ATOM   26276 C C    . LEU B  1 861  ? 128.716 160.310 147.346 1.00 47.72  ? 861  LEU B C    1 
ATOM   26277 O O    . LEU B  1 861  ? 128.450 159.263 146.756 1.00 47.72  ? 861  LEU B O    1 
ATOM   26278 C CB   . LEU B  1 861  ? 130.806 160.144 148.688 1.00 47.72  ? 861  LEU B CB   1 
ATOM   26279 C CG   . LEU B  1 861  ? 131.587 160.322 149.989 1.00 47.72  ? 861  LEU B CG   1 
ATOM   26280 C CD1  . LEU B  1 861  ? 131.441 159.133 150.917 1.00 47.72  ? 861  LEU B CD1  1 
ATOM   26281 C CD2  . LEU B  1 861  ? 133.052 160.518 149.657 1.00 47.72  ? 861  LEU B CD2  1 
ATOM   26282 H H    . LEU B  1 861  ? 129.188 158.435 149.420 1.00 47.72  ? 861  LEU B H    1 
ATOM   26283 H HA   . LEU B  1 861  ? 129.078 161.107 149.210 1.00 47.72  ? 861  LEU B HA   1 
ATOM   26284 H HB2  . LEU B  1 861  ? 131.019 159.262 148.344 1.00 47.72  ? 861  LEU B HB2  1 
ATOM   26285 H HB3  . LEU B  1 861  ? 131.134 160.815 148.067 1.00 47.72  ? 861  LEU B HB3  1 
ATOM   26286 H HG   . LEU B  1 861  ? 131.270 161.117 150.451 1.00 47.72  ? 861  LEU B HG   1 
ATOM   26287 H HD11 . LEU B  1 861  ? 130.537 159.108 151.267 1.00 47.72  ? 861  LEU B HD11 1 
ATOM   26288 H HD12 . LEU B  1 861  ? 132.071 159.235 151.650 1.00 47.72  ? 861  LEU B HD12 1 
ATOM   26289 H HD13 . LEU B  1 861  ? 131.637 158.319 150.427 1.00 47.72  ? 861  LEU B HD13 1 
ATOM   26290 H HD21 . LEU B  1 861  ? 133.151 161.293 149.082 1.00 47.72  ? 861  LEU B HD21 1 
ATOM   26291 H HD22 . LEU B  1 861  ? 133.548 160.651 150.482 1.00 47.72  ? 861  LEU B HD22 1 
ATOM   26292 H HD23 . LEU B  1 861  ? 133.378 159.724 149.201 1.00 47.72  ? 861  LEU B HD23 1 
ATOM   26293 N N    . PRO B  1 862  ? 128.513 161.491 146.758 1.00 46.88  ? 862  PRO B N    1 
ATOM   26294 C CA   . PRO B  1 862  ? 127.989 161.542 145.398 1.00 46.88  ? 862  PRO B CA   1 
ATOM   26295 C C    . PRO B  1 862  ? 129.030 161.121 144.378 1.00 46.88  ? 862  PRO B C    1 
ATOM   26296 O O    . PRO B  1 862  ? 130.236 161.347 144.572 1.00 46.88  ? 862  PRO B O    1 
ATOM   26297 C CB   . PRO B  1 862  ? 127.597 163.019 145.230 1.00 46.88  ? 862  PRO B CB   1 
ATOM   26298 C CG   . PRO B  1 862  ? 128.567 163.721 146.064 1.00 46.88  ? 862  PRO B CG   1 
ATOM   26299 C CD   . PRO B  1 862  ? 128.777 162.842 147.270 1.00 46.88  ? 862  PRO B CD   1 
ATOM   26300 H HA   . PRO B  1 862  ? 127.197 160.986 145.326 1.00 46.88  ? 862  PRO B HA   1 
ATOM   26301 H HB2  . PRO B  1 862  ? 127.678 163.283 144.298 1.00 46.88  ? 862  PRO B HB2  1 
ATOM   26302 H HB3  . PRO B  1 862  ? 126.692 163.160 145.555 1.00 46.88  ? 862  PRO B HB3  1 
ATOM   26303 H HG2  . PRO B  1 862  ? 129.397 163.836 145.574 1.00 46.88  ? 862  PRO B HG2  1 
ATOM   26304 H HG3  . PRO B  1 862  ? 128.205 164.584 146.328 1.00 46.88  ? 862  PRO B HG3  1 
ATOM   26305 H HD2  . PRO B  1 862  ? 129.692 162.914 147.587 1.00 46.88  ? 862  PRO B HD2  1 
ATOM   26306 H HD3  . PRO B  1 862  ? 128.138 163.068 147.966 1.00 46.88  ? 862  PRO B HD3  1 
ATOM   26307 N N    . PRO B  1 863  ? 128.614 160.496 143.275 1.00 46.11  ? 863  PRO B N    1 
ATOM   26308 C CA   . PRO B  1 863  ? 129.551 160.196 142.191 1.00 46.11  ? 863  PRO B CA   1 
ATOM   26309 C C    . PRO B  1 863  ? 130.081 161.465 141.545 1.00 46.11  ? 863  PRO B C    1 
ATOM   26310 O O    . PRO B  1 863  ? 129.405 162.491 141.505 1.00 46.11  ? 863  PRO B O    1 
ATOM   26311 C CB   . PRO B  1 863  ? 128.704 159.370 141.220 1.00 46.11  ? 863  PRO B CB   1 
ATOM   26312 C CG   . PRO B  1 863  ? 127.337 159.864 141.432 1.00 46.11  ? 863  PRO B CG   1 
ATOM   26313 C CD   . PRO B  1 863  ? 127.238 160.148 142.901 1.00 46.11  ? 863  PRO B CD   1 
ATOM   26314 H HA   . PRO B  1 863  ? 130.292 159.657 142.514 1.00 46.11  ? 863  PRO B HA   1 
ATOM   26315 H HB2  . PRO B  1 863  ? 128.996 159.525 140.306 1.00 46.11  ? 863  PRO B HB2  1 
ATOM   26316 H HB3  . PRO B  1 863  ? 128.769 158.429 141.449 1.00 46.11  ? 863  PRO B HB3  1 
ATOM   26317 H HG2  . PRO B  1 863  ? 127.200 160.676 140.916 1.00 46.11  ? 863  PRO B HG2  1 
ATOM   26318 H HG3  . PRO B  1 863  ? 126.697 159.182 141.171 1.00 46.11  ? 863  PRO B HG3  1 
ATOM   26319 H HD2  . PRO B  1 863  ? 126.642 160.899 143.059 1.00 46.11  ? 863  PRO B HD2  1 
ATOM   26320 H HD3  . PRO B  1 863  ? 126.949 159.354 143.381 1.00 46.11  ? 863  PRO B HD3  1 
ATOM   26321 N N    . LEU B  1 864  ? 131.312 161.396 141.033 1.00 48.10  ? 864  LEU B N    1 
ATOM   26322 C CA   . LEU B  1 864  ? 131.914 162.586 140.437 1.00 48.10  ? 864  LEU B CA   1 
ATOM   26323 C C    . LEU B  1 864  ? 131.188 162.999 139.162 1.00 48.10  ? 864  LEU B C    1 
ATOM   26324 O O    . LEU B  1 864  ? 130.771 164.152 139.026 1.00 48.10  ? 864  LEU B O    1 
ATOM   26325 C CB   . LEU B  1 864  ? 133.399 162.360 140.160 1.00 48.10  ? 864  LEU B CB   1 
ATOM   26326 C CG   . LEU B  1 864  ? 134.115 163.493 139.408 1.00 48.10  ? 864  LEU B CG   1 
ATOM   26327 C CD1  . LEU B  1 864  ? 134.167 164.762 140.228 1.00 48.10  ? 864  LEU B CD1  1 
ATOM   26328 C CD2  . LEU B  1 864  ? 135.522 163.070 139.020 1.00 48.10  ? 864  LEU B CD2  1 
ATOM   26329 H H    . LEU B  1 864  ? 131.805 160.690 141.016 1.00 48.10  ? 864  LEU B H    1 
ATOM   26330 H HA   . LEU B  1 864  ? 131.842 163.322 141.066 1.00 48.10  ? 864  LEU B HA   1 
ATOM   26331 H HB2  . LEU B  1 864  ? 133.859 162.236 141.006 1.00 48.10  ? 864  LEU B HB2  1 
ATOM   26332 H HB3  . LEU B  1 864  ? 133.492 161.557 139.622 1.00 48.10  ? 864  LEU B HB3  1 
ATOM   26333 H HG   . LEU B  1 864  ? 133.638 163.689 138.586 1.00 48.10  ? 864  LEU B HG   1 
ATOM   26334 H HD11 . LEU B  1 864  ? 133.267 165.114 140.325 1.00 48.10  ? 864  LEU B HD11 1 
ATOM   26335 H HD12 . LEU B  1 864  ? 134.726 165.411 139.769 1.00 48.10  ? 864  LEU B HD12 1 
ATOM   26336 H HD13 . LEU B  1 864  ? 134.542 164.561 141.100 1.00 48.10  ? 864  LEU B HD13 1 
ATOM   26337 H HD21 . LEU B  1 864  ? 135.972 163.818 138.592 1.00 48.10  ? 864  LEU B HD21 1 
ATOM   26338 H HD22 . LEU B  1 864  ? 136.007 162.809 139.820 1.00 48.10  ? 864  LEU B HD22 1 
ATOM   26339 H HD23 . LEU B  1 864  ? 135.471 162.321 138.404 1.00 48.10  ? 864  LEU B HD23 1 
ATOM   26340 N N    . LEU B  1 865  ? 131.032 162.083 138.213 1.00 46.87  ? 865  LEU B N    1 
ATOM   26341 C CA   . LEU B  1 865  ? 130.148 162.318 137.081 1.00 46.87  ? 865  LEU B CA   1 
ATOM   26342 C C    . LEU B  1 865  ? 128.703 162.165 137.522 1.00 46.87  ? 865  LEU B C    1 
ATOM   26343 O O    . LEU B  1 865  ? 128.335 161.153 138.123 1.00 46.87  ? 865  LEU B O    1 
ATOM   26344 C CB   . LEU B  1 865  ? 130.458 161.358 135.930 1.00 46.87  ? 865  LEU B CB   1 
ATOM   26345 C CG   . LEU B  1 865  ? 131.784 161.520 135.179 1.00 46.87  ? 865  LEU B CG   1 
ATOM   26346 C CD1  . LEU B  1 865  ? 131.904 160.482 134.087 1.00 46.87  ? 865  LEU B CD1  1 
ATOM   26347 C CD2  . LEU B  1 865  ? 131.910 162.905 134.572 1.00 46.87  ? 865  LEU B CD2  1 
ATOM   26348 H H    . LEU B  1 865  ? 131.422 161.315 138.207 1.00 46.87  ? 865  LEU B H    1 
ATOM   26349 H HA   . LEU B  1 865  ? 130.270 163.227 136.760 1.00 46.87  ? 865  LEU B HA   1 
ATOM   26350 H HB2  . LEU B  1 865  ? 130.444 160.454 136.284 1.00 46.87  ? 865  LEU B HB2  1 
ATOM   26351 H HB3  . LEU B  1 865  ? 129.751 161.448 135.270 1.00 46.87  ? 865  LEU B HB3  1 
ATOM   26352 H HG   . LEU B  1 865  ? 132.520 161.394 135.800 1.00 46.87  ? 865  LEU B HG   1 
ATOM   26353 H HD11 . LEU B  1 865  ? 131.846 159.598 134.484 1.00 46.87  ? 865  LEU B HD11 1 
ATOM   26354 H HD12 . LEU B  1 865  ? 131.185 160.608 133.447 1.00 46.87  ? 865  LEU B HD12 1 
ATOM   26355 H HD13 . LEU B  1 865  ? 132.763 160.590 133.646 1.00 46.87  ? 865  LEU B HD13 1 
ATOM   26356 H HD21 . LEU B  1 865  ? 131.928 163.569 135.280 1.00 46.87  ? 865  LEU B HD21 1 
ATOM   26357 H HD22 . LEU B  1 865  ? 131.152 163.062 133.985 1.00 46.87  ? 865  LEU B HD22 1 
ATOM   26358 H HD23 . LEU B  1 865  ? 132.734 162.948 134.060 1.00 46.87  ? 865  LEU B HD23 1 
ATOM   26359 N N    . THR B  1 866  ? 127.886 163.170 137.232 1.00 48.16  ? 866  THR B N    1 
ATOM   26360 C CA   . THR B  1 866  ? 126.457 163.078 137.464 1.00 48.16  ? 866  THR B CA   1 
ATOM   26361 C C    . THR B  1 866  ? 125.795 162.205 136.403 1.00 48.16  ? 866  THR B C    1 
ATOM   26362 O O    . THR B  1 866  ? 126.377 161.885 135.367 1.00 48.16  ? 866  THR B O    1 
ATOM   26363 C CB   . THR B  1 866  ? 125.831 164.467 137.479 1.00 48.16  ? 866  THR B CB   1 
ATOM   26364 O OG1  . THR B  1 866  ? 125.909 165.047 136.173 1.00 48.16  ? 866  THR B OG1  1 
ATOM   26365 C CG2  . THR B  1 866  ? 126.546 165.362 138.465 1.00 48.16  ? 866  THR B CG2  1 
ATOM   26366 H H    . THR B  1 866  ? 128.141 163.918 136.889 1.00 48.16  ? 866  THR B H    1 
ATOM   26367 H HA   . THR B  1 866  ? 126.302 162.670 138.331 1.00 48.16  ? 866  THR B HA   1 
ATOM   26368 H HB   . THR B  1 866  ? 124.900 164.399 137.748 1.00 48.16  ? 866  THR B HB   1 
ATOM   26369 H HG1  . THR B  1 866  ? 125.711 165.864 136.214 1.00 48.16  ? 866  THR B HG1  1 
ATOM   26370 H HG21 . THR B  1 866  ? 126.052 166.190 138.578 1.00 48.16  ? 866  THR B HG21 1 
ATOM   26371 H HG22 . THR B  1 866  ? 126.620 164.920 139.326 1.00 48.16  ? 866  THR B HG22 1 
ATOM   26372 H HG23 . THR B  1 866  ? 127.438 165.571 138.141 1.00 48.16  ? 866  THR B HG23 1 
ATOM   26373 N N    . ASP B  1 867  ? 124.554 161.810 136.681 1.00 49.12  ? 867  ASP B N    1 
ATOM   26374 C CA   . ASP B  1 867  ? 123.794 161.022 135.720 1.00 49.12  ? 867  ASP B CA   1 
ATOM   26375 C C    . ASP B  1 867  ? 123.575 161.775 134.417 1.00 49.12  ? 867  ASP B C    1 
ATOM   26376 O O    . ASP B  1 867  ? 123.518 161.161 133.345 1.00 49.12  ? 867  ASP B O    1 
ATOM   26377 C CB   . ASP B  1 867  ? 122.454 160.621 136.328 1.00 49.12  ? 867  ASP B CB   1 
ATOM   26378 C CG   . ASP B  1 867  ? 122.611 159.813 137.600 1.00 49.12  ? 867  ASP B CG   1 
ATOM   26379 O OD1  . ASP B  1 867  ? 123.529 158.969 137.664 1.00 49.12  ? 867  ASP B OD1  1 
ATOM   26380 O OD2  . ASP B  1 867  ? 121.814 160.020 138.541 1.00 49.12  ? 867  ASP B OD2  1 
ATOM   26381 H H    . ASP B  1 867  ? 124.136 161.983 137.415 1.00 49.12  ? 867  ASP B H    1 
ATOM   26382 H HA   . ASP B  1 867  ? 124.286 160.209 135.519 1.00 49.12  ? 867  ASP B HA   1 
ATOM   26383 H HB2  . ASP B  1 867  ? 121.949 161.423 136.543 1.00 49.12  ? 867  ASP B HB2  1 
ATOM   26384 H HB3  . ASP B  1 867  ? 121.961 160.080 135.689 1.00 49.12  ? 867  ASP B HB3  1 
ATOM   26385 N N    . GLU B  1 868  ? 123.486 163.100 134.482 1.00 50.79  ? 868  GLU B N    1 
ATOM   26386 C CA   . GLU B  1 868  ? 123.411 163.908 133.271 1.00 50.79  ? 868  GLU B CA   1 
ATOM   26387 C C    . GLU B  1 868  ? 124.709 163.870 132.478 1.00 50.79  ? 868  GLU B C    1 
ATOM   26388 O O    . GLU B  1 868  ? 124.684 163.808 131.247 1.00 50.79  ? 868  GLU B O    1 
ATOM   26389 C CB   . GLU B  1 868  ? 123.048 165.343 133.636 1.00 50.79  ? 868  GLU B CB   1 
ATOM   26390 C CG   . GLU B  1 868  ? 121.681 165.467 134.298 1.00 50.79  ? 868  GLU B CG   1 
ATOM   26391 C CD   . GLU B  1 868  ? 121.322 166.899 134.655 1.00 50.79  ? 868  GLU B CD   1 
ATOM   26392 O OE1  . GLU B  1 868  ? 121.950 167.829 134.108 1.00 50.79  ? 868  GLU B OE1  1 
ATOM   26393 O OE2  . GLU B  1 868  ? 120.411 167.094 135.486 1.00 50.79  ? 868  GLU B OE2  1 
ATOM   26394 H H    . GLU B  1 868  ? 123.469 163.552 135.214 1.00 50.79  ? 868  GLU B H    1 
ATOM   26395 H HA   . GLU B  1 868  ? 122.704 163.559 132.703 1.00 50.79  ? 868  GLU B HA   1 
ATOM   26396 H HB2  . GLU B  1 868  ? 123.712 165.690 134.253 1.00 50.79  ? 868  GLU B HB2  1 
ATOM   26397 H HB3  . GLU B  1 868  ? 123.035 165.880 132.827 1.00 50.79  ? 868  GLU B HB3  1 
ATOM   26398 H HG2  . GLU B  1 868  ? 121.003 165.133 133.688 1.00 50.79  ? 868  GLU B HG2  1 
ATOM   26399 H HG3  . GLU B  1 868  ? 121.677 164.944 135.117 1.00 50.79  ? 868  GLU B HG3  1 
ATOM   26400 N N    . MET B  1 869  ? 125.851 163.878 133.153 1.00 47.99  ? 869  MET B N    1 
ATOM   26401 C CA   . MET B  1 869  ? 127.122 163.777 132.444 1.00 47.99  ? 869  MET B CA   1 
ATOM   26402 C C    . MET B  1 869  ? 127.309 162.408 131.805 1.00 47.99  ? 869  MET B C    1 
ATOM   26403 O O    . MET B  1 869  ? 127.835 162.300 130.690 1.00 47.99  ? 869  MET B O    1 
ATOM   26404 C CB   . MET B  1 869  ? 128.264 164.076 133.410 1.00 47.99  ? 869  MET B CB   1 
ATOM   26405 C CG   . MET B  1 869  ? 128.321 165.518 133.840 1.00 47.99  ? 869  MET B CG   1 
ATOM   26406 S SD   . MET B  1 869  ? 129.625 165.862 135.016 1.00 47.99  ? 869  MET B SD   1 
ATOM   26407 C CE   . MET B  1 869  ? 129.616 167.646 134.948 1.00 47.99  ? 869  MET B CE   1 
ATOM   26408 H H    . MET B  1 869  ? 125.916 163.936 134.010 1.00 47.99  ? 869  MET B H    1 
ATOM   26409 H HA   . MET B  1 869  ? 127.143 164.450 131.744 1.00 47.99  ? 869  MET B HA   1 
ATOM   26410 H HB2  . MET B  1 869  ? 128.153 163.530 134.206 1.00 47.99  ? 869  MET B HB2  1 
ATOM   26411 H HB3  . MET B  1 869  ? 129.105 163.860 132.976 1.00 47.99  ? 869  MET B HB3  1 
ATOM   26412 H HG2  . MET B  1 869  ? 128.471 166.071 133.055 1.00 47.99  ? 869  MET B HG2  1 
ATOM   26413 H HG3  . MET B  1 869  ? 127.473 165.757 134.251 1.00 47.99  ? 869  MET B HG3  1 
ATOM   26414 H HE1  . MET B  1 869  ? 130.281 167.994 135.564 1.00 47.99  ? 869  MET B HE1  1 
ATOM   26415 H HE2  . MET B  1 869  ? 129.824 167.929 134.041 1.00 47.99  ? 869  MET B HE2  1 
ATOM   26416 H HE3  . MET B  1 869  ? 128.734 167.969 135.198 1.00 47.99  ? 869  MET B HE3  1 
ATOM   26417 N N    . ILE B  1 870  ? 126.879 161.351 132.482 1.00 46.01  ? 870  ILE B N    1 
ATOM   26418 C CA   . ILE B  1 870  ? 126.963 160.021 131.898 1.00 46.01  ? 870  ILE B CA   1 
ATOM   26419 C C    . ILE B  1 870  ? 126.034 159.904 130.701 1.00 46.01  ? 870  ILE B C    1 
ATOM   26420 O O    . ILE B  1 870  ? 126.394 159.311 129.675 1.00 46.01  ? 870  ILE B O    1 
ATOM   26421 C CB   . ILE B  1 870  ? 126.669 158.960 132.971 1.00 46.01  ? 870  ILE B CB   1 
ATOM   26422 C CG1  . ILE B  1 870  ? 127.780 158.968 134.015 1.00 46.01  ? 870  ILE B CG1  1 
ATOM   26423 C CG2  . ILE B  1 870  ? 126.543 157.572 132.365 1.00 46.01  ? 870  ILE B CG2  1 
ATOM   26424 C CD1  . ILE B  1 870  ? 127.464 158.171 135.256 1.00 46.01  ? 870  ILE B CD1  1 
ATOM   26425 H H    . ILE B  1 870  ? 126.536 161.378 133.272 1.00 46.01  ? 870  ILE B H    1 
ATOM   26426 H HA   . ILE B  1 870  ? 127.870 159.875 131.582 1.00 46.01  ? 870  ILE B HA   1 
ATOM   26427 H HB   . ILE B  1 870  ? 125.830 159.183 133.408 1.00 46.01  ? 870  ILE B HB   1 
ATOM   26428 H HG12 . ILE B  1 870  ? 128.585 158.595 133.620 1.00 46.01  ? 870  ILE B HG12 1 
ATOM   26429 H HG13 . ILE B  1 870  ? 127.946 159.884 134.291 1.00 46.01  ? 870  ILE B HG13 1 
ATOM   26430 H HG21 . ILE B  1 870  ? 126.357 156.936 133.076 1.00 46.01  ? 870  ILE B HG21 1 
ATOM   26431 H HG22 . ILE B  1 870  ? 125.818 157.555 131.721 1.00 46.01  ? 870  ILE B HG22 1 
ATOM   26432 H HG23 . ILE B  1 870  ? 127.381 157.338 131.933 1.00 46.01  ? 870  ILE B HG23 1 
ATOM   26433 H HD11 . ILE B  1 870  ? 128.145 158.349 135.924 1.00 46.01  ? 870  ILE B HD11 1 
ATOM   26434 H HD12 . ILE B  1 870  ? 127.455 157.225 135.037 1.00 46.01  ? 870  ILE B HD12 1 
ATOM   26435 H HD13 . ILE B  1 870  ? 126.595 158.444 135.594 1.00 46.01  ? 870  ILE B HD13 1 
ATOM   26436 N N    . ALA B  1 871  ? 124.820 160.435 130.815 1.00 47.21  ? 871  ALA B N    1 
ATOM   26437 C CA   . ALA B  1 871  ? 123.922 160.476 129.669 1.00 47.21  ? 871  ALA B CA   1 
ATOM   26438 C C    . ALA B  1 871  ? 124.463 161.330 128.529 1.00 47.21  ? 871  ALA B C    1 
ATOM   26439 O O    . ALA B  1 871  ? 124.215 161.023 127.362 1.00 47.21  ? 871  ALA B O    1 
ATOM   26440 C CB   . ALA B  1 871  ? 122.560 161.000 130.104 1.00 47.21  ? 871  ALA B CB   1 
ATOM   26441 H H    . ALA B  1 871  ? 124.497 160.774 131.538 1.00 47.21  ? 871  ALA B H    1 
ATOM   26442 H HA   . ALA B  1 871  ? 123.801 159.574 129.331 1.00 47.21  ? 871  ALA B HA   1 
ATOM   26443 H HB1  . ALA B  1 871  ? 122.228 160.449 130.832 1.00 47.21  ? 871  ALA B HB1  1 
ATOM   26444 H HB2  . ALA B  1 871  ? 121.947 160.959 129.352 1.00 47.21  ? 871  ALA B HB2  1 
ATOM   26445 H HB3  . ALA B  1 871  ? 122.656 161.920 130.403 1.00 47.21  ? 871  ALA B HB3  1 
ATOM   26446 N N    . GLN B  1 872  ? 125.245 162.361 128.831 1.00 47.75  ? 872  GLN B N    1 
ATOM   26447 C CA   . GLN B  1 872  ? 125.891 163.149 127.784 1.00 47.75  ? 872  GLN B CA   1 
ATOM   26448 C C    . GLN B  1 872  ? 127.036 162.408 127.103 1.00 47.75  ? 872  GLN B C    1 
ATOM   26449 O O    . GLN B  1 872  ? 127.203 162.521 125.883 1.00 47.75  ? 872  GLN B O    1 
ATOM   26450 C CB   . GLN B  1 872  ? 126.373 164.462 128.386 1.00 47.75  ? 872  GLN B CB   1 
ATOM   26451 C CG   . GLN B  1 872  ? 126.854 165.474 127.388 1.00 47.75  ? 872  GLN B CG   1 
ATOM   26452 C CD   . GLN B  1 872  ? 126.615 166.882 127.869 1.00 47.75  ? 872  GLN B CD   1 
ATOM   26453 O OE1  . GLN B  1 872  ? 125.540 167.440 127.662 1.00 47.75  ? 872  GLN B OE1  1 
ATOM   26454 N NE2  . GLN B  1 872  ? 127.606 167.464 128.535 1.00 47.75  ? 872  GLN B NE2  1 
ATOM   26455 H H    . GLN B  1 872  ? 125.416 162.627 129.633 1.00 47.75  ? 872  GLN B H    1 
ATOM   26456 H HA   . GLN B  1 872  ? 125.233 163.362 127.103 1.00 47.75  ? 872  GLN B HA   1 
ATOM   26457 H HB2  . GLN B  1 872  ? 125.636 164.864 128.874 1.00 47.75  ? 872  GLN B HB2  1 
ATOM   26458 H HB3  . GLN B  1 872  ? 127.105 164.278 128.998 1.00 47.75  ? 872  GLN B HB3  1 
ATOM   26459 H HG2  . GLN B  1 872  ? 127.808 165.358 127.248 1.00 47.75  ? 872  GLN B HG2  1 
ATOM   26460 H HG3  . GLN B  1 872  ? 126.376 165.353 126.552 1.00 47.75  ? 872  GLN B HG3  1 
ATOM   26461 H HE21 . GLN B  1 872  ? 128.345 167.044 128.671 1.00 47.75  ? 872  GLN B HE21 1 
ATOM   26462 H HE22 . GLN B  1 872  ? 127.503 168.265 128.835 1.00 47.75  ? 872  GLN B HE22 1 
ATOM   26463 N N    . TYR B  1 873  ? 127.772 161.579 127.833 1.00 45.73  ? 873  TYR B N    1 
ATOM   26464 C CA   . TYR B  1 873  ? 128.712 160.679 127.163 1.00 45.73  ? 873  TYR B CA   1 
ATOM   26465 C C    . TYR B  1 873  ? 128.021 159.604 126.329 1.00 45.73  ? 873  TYR B C    1 
ATOM   26466 O O    . TYR B  1 873  ? 128.480 159.303 125.223 1.00 45.73  ? 873  TYR B O    1 
ATOM   26467 C CB   . TYR B  1 873  ? 129.663 160.030 128.163 1.00 45.73  ? 873  TYR B CB   1 
ATOM   26468 C CG   . TYR B  1 873  ? 130.812 160.897 128.620 1.00 45.73  ? 873  TYR B CG   1 
ATOM   26469 C CD1  . TYR B  1 873  ? 131.618 161.532 127.701 1.00 45.73  ? 873  TYR B CD1  1 
ATOM   26470 C CD2  . TYR B  1 873  ? 131.136 161.011 129.952 1.00 45.73  ? 873  TYR B CD2  1 
ATOM   26471 C CE1  . TYR B  1 873  ? 132.694 162.286 128.097 1.00 45.73  ? 873  TYR B CE1  1 
ATOM   26472 C CE2  . TYR B  1 873  ? 132.201 161.770 130.356 1.00 45.73  ? 873  TYR B CE2  1 
ATOM   26473 C CZ   . TYR B  1 873  ? 132.980 162.403 129.425 1.00 45.73  ? 873  TYR B CZ   1 
ATOM   26474 O OH   . TYR B  1 873  ? 134.055 163.161 129.817 1.00 45.73  ? 873  TYR B OH   1 
ATOM   26475 H H    . TYR B  1 873  ? 127.751 161.516 128.692 1.00 45.73  ? 873  TYR B H    1 
ATOM   26476 H HA   . TYR B  1 873  ? 129.245 161.205 126.546 1.00 45.73  ? 873  TYR B HA   1 
ATOM   26477 H HB2  . TYR B  1 873  ? 129.156 159.776 128.951 1.00 45.73  ? 873  TYR B HB2  1 
ATOM   26478 H HB3  . TYR B  1 873  ? 130.045 159.236 127.754 1.00 45.73  ? 873  TYR B HB3  1 
ATOM   26479 H HD1  . TYR B  1 873  ? 131.438 161.435 126.792 1.00 45.73  ? 873  TYR B HD1  1 
ATOM   26480 H HD2  . TYR B  1 873  ? 130.615 160.576 130.591 1.00 45.73  ? 873  TYR B HD2  1 
ATOM   26481 H HE1  . TYR B  1 873  ? 133.225 162.713 127.462 1.00 45.73  ? 873  TYR B HE1  1 
ATOM   26482 H HE2  . TYR B  1 873  ? 132.409 161.842 131.261 1.00 45.73  ? 873  TYR B HE2  1 
ATOM   26483 H HH   . TYR B  1 873  ? 134.333 163.623 129.171 1.00 45.73  ? 873  TYR B HH   1 
ATOM   26484 N N    . THR B  1 874  ? 126.957 158.982 126.824 1.00 44.94  ? 874  THR B N    1 
ATOM   26485 C CA   . THR B  1 874  ? 126.272 158.005 125.980 1.00 44.94  ? 874  THR B CA   1 
ATOM   26486 C C    . THR B  1 874  ? 125.660 158.656 124.745 1.00 44.94  ? 874  THR B C    1 
ATOM   26487 O O    . THR B  1 874  ? 125.673 158.071 123.657 1.00 44.94  ? 874  THR B O    1 
ATOM   26488 C CB   . THR B  1 874  ? 125.202 157.246 126.760 1.00 44.94  ? 874  THR B CB   1 
ATOM   26489 O OG1  . THR B  1 874  ? 124.234 158.160 127.287 1.00 44.94  ? 874  THR B OG1  1 
ATOM   26490 C CG2  . THR B  1 874  ? 125.816 156.445 127.877 1.00 44.94  ? 874  THR B CG2  1 
ATOM   26491 H H    . THR B  1 874  ? 126.622 159.099 127.609 1.00 44.94  ? 874  THR B H    1 
ATOM   26492 H HA   . THR B  1 874  ? 126.922 157.352 125.672 1.00 44.94  ? 874  THR B HA   1 
ATOM   26493 H HB   . THR B  1 874  ? 124.754 156.627 126.159 1.00 44.94  ? 874  THR B HB   1 
ATOM   26494 H HG1  . THR B  1 874  ? 123.559 157.733 127.551 1.00 44.94  ? 874  THR B HG1  1 
ATOM   26495 H HG21 . THR B  1 874  ? 125.128 155.928 128.328 1.00 44.94  ? 874  THR B HG21 1 
ATOM   26496 H HG22 . THR B  1 874  ? 126.478 155.832 127.515 1.00 44.94  ? 874  THR B HG22 1 
ATOM   26497 H HG23 . THR B  1 874  ? 126.245 157.032 128.518 1.00 44.94  ? 874  THR B HG23 1 
ATOM   26498 N N    . SER B  1 875  ? 125.129 159.867 124.889 1.00 46.79  ? 875  SER B N    1 
ATOM   26499 C CA   . SER B  1 875  ? 124.676 160.641 123.741 1.00 46.79  ? 875  SER B CA   1 
ATOM   26500 C C    . SER B  1 875  ? 125.788 160.863 122.727 1.00 46.79  ? 875  SER B C    1 
ATOM   26501 O O    . SER B  1 875  ? 125.593 160.661 121.526 1.00 46.79  ? 875  SER B O    1 
ATOM   26502 C CB   . SER B  1 875  ? 124.123 161.979 124.217 1.00 46.79  ? 875  SER B CB   1 
ATOM   26503 O OG   . SER B  1 875  ? 123.767 162.793 123.118 1.00 46.79  ? 875  SER B OG   1 
ATOM   26504 H H    . SER B  1 875  ? 125.018 160.260 125.647 1.00 46.79  ? 875  SER B H    1 
ATOM   26505 H HA   . SER B  1 875  ? 123.957 160.160 123.297 1.00 46.79  ? 875  SER B HA   1 
ATOM   26506 H HB2  . SER B  1 875  ? 123.336 161.821 124.763 1.00 46.79  ? 875  SER B HB2  1 
ATOM   26507 H HB3  . SER B  1 875  ? 124.804 162.433 124.739 1.00 46.79  ? 875  SER B HB3  1 
ATOM   26508 H HG   . SER B  1 875  ? 123.633 163.582 123.378 1.00 46.79  ? 875  SER B HG   1 
ATOM   26509 N N    . ALA B  1 876  ? 126.958 161.303 123.187 1.00 45.76  ? 876  ALA B N    1 
ATOM   26510 C CA   . ALA B  1 876  ? 128.104 161.465 122.292 1.00 45.76  ? 876  ALA B CA   1 
ATOM   26511 C C    . ALA B  1 876  ? 128.520 160.162 121.610 1.00 45.76  ? 876  ALA B C    1 
ATOM   26512 O O    . ALA B  1 876  ? 128.775 160.149 120.403 1.00 45.76  ? 876  ALA B O    1 
ATOM   26513 C CB   . ALA B  1 876  ? 129.277 162.044 123.075 1.00 45.76  ? 876  ALA B CB   1 
ATOM   26514 H H    . ALA B  1 876  ? 127.114 161.513 124.007 1.00 45.76  ? 876  ALA B H    1 
ATOM   26515 H HA   . ALA B  1 876  ? 127.869 162.099 121.595 1.00 45.76  ? 876  ALA B HA   1 
ATOM   26516 H HB1  . ALA B  1 876  ? 129.009 162.896 123.457 1.00 45.76  ? 876  ALA B HB1  1 
ATOM   26517 H HB2  . ALA B  1 876  ? 130.030 162.169 122.475 1.00 45.76  ? 876  ALA B HB2  1 
ATOM   26518 H HB3  . ALA B  1 876  ? 129.517 161.425 123.784 1.00 45.76  ? 876  ALA B HB3  1 
ATOM   26519 N N    . LEU B  1 877  ? 128.578 159.058 122.351 1.00 44.18  ? 877  LEU B N    1 
ATOM   26520 C CA   . LEU B  1 877  ? 128.945 157.772 121.757 1.00 44.18  ? 877  LEU B CA   1 
ATOM   26521 C C    . LEU B  1 877  ? 127.948 157.315 120.701 1.00 44.18  ? 877  LEU B C    1 
ATOM   26522 O O    . LEU B  1 877  ? 128.340 156.884 119.611 1.00 44.18  ? 877  LEU B O    1 
ATOM   26523 C CB   . LEU B  1 877  ? 129.057 156.719 122.858 1.00 44.18  ? 877  LEU B CB   1 
ATOM   26524 C CG   . LEU B  1 877  ? 130.267 156.814 123.775 1.00 44.18  ? 877  LEU B CG   1 
ATOM   26525 C CD1  . LEU B  1 877  ? 129.972 156.157 125.104 1.00 44.18  ? 877  LEU B CD1  1 
ATOM   26526 C CD2  . LEU B  1 877  ? 131.441 156.132 123.138 1.00 44.18  ? 877  LEU B CD2  1 
ATOM   26527 H H    . LEU B  1 877  ? 128.412 159.026 123.195 1.00 44.18  ? 877  LEU B H    1 
ATOM   26528 H HA   . LEU B  1 877  ? 129.815 157.854 121.332 1.00 44.18  ? 877  LEU B HA   1 
ATOM   26529 H HB2  . LEU B  1 877  ? 128.266 156.783 123.418 1.00 44.18  ? 877  LEU B HB2  1 
ATOM   26530 H HB3  . LEU B  1 877  ? 129.080 155.842 122.441 1.00 44.18  ? 877  LEU B HB3  1 
ATOM   26531 H HG   . LEU B  1 877  ? 130.490 157.746 123.928 1.00 44.18  ? 877  LEU B HG   1 
ATOM   26532 H HD11 . LEU B  1 877  ? 129.273 156.659 125.555 1.00 44.18  ? 877  LEU B HD11 1 
ATOM   26533 H HD12 . LEU B  1 877  ? 130.780 156.165 125.643 1.00 44.18  ? 877  LEU B HD12 1 
ATOM   26534 H HD13 . LEU B  1 877  ? 129.680 155.243 124.955 1.00 44.18  ? 877  LEU B HD13 1 
ATOM   26535 H HD21 . LEU B  1 877  ? 131.613 156.527 122.269 1.00 44.18  ? 877  LEU B HD21 1 
ATOM   26536 H HD22 . LEU B  1 877  ? 131.239 155.188 123.041 1.00 44.18  ? 877  LEU B HD22 1 
ATOM   26537 H HD23 . LEU B  1 877  ? 132.215 156.240 123.715 1.00 44.18  ? 877  LEU B HD23 1 
ATOM   26538 N N    . LEU B  1 878  ? 126.659 157.454 120.979 1.00 44.96  ? 878  LEU B N    1 
ATOM   26539 C CA   . LEU B  1 878  ? 125.627 157.057 120.025 1.00 44.96  ? 878  LEU B CA   1 
ATOM   26540 C C    . LEU B  1 878  ? 125.591 157.968 118.797 1.00 44.96  ? 878  LEU B C    1 
ATOM   26541 O O    . LEU B  1 878  ? 125.450 157.484 117.665 1.00 44.96  ? 878  LEU B O    1 
ATOM   26542 C CB   . LEU B  1 878  ? 124.285 157.015 120.753 1.00 44.96  ? 878  LEU B CB   1 
ATOM   26543 C CG   . LEU B  1 878  ? 123.025 156.708 119.967 1.00 44.96  ? 878  LEU B CG   1 
ATOM   26544 C CD1  . LEU B  1 878  ? 123.128 155.375 119.268 1.00 44.96  ? 878  LEU B CD1  1 
ATOM   26545 C CD2  . LEU B  1 878  ? 121.852 156.689 120.925 1.00 44.96  ? 878  LEU B CD2  1 
ATOM   26546 H H    . LEU B  1 878  ? 126.354 157.777 121.717 1.00 44.96  ? 878  LEU B H    1 
ATOM   26547 H HA   . LEU B  1 878  ? 125.821 156.157 119.716 1.00 44.96  ? 878  LEU B HA   1 
ATOM   26548 H HB2  . LEU B  1 878  ? 124.351 156.341 121.449 1.00 44.96  ? 878  LEU B HB2  1 
ATOM   26549 H HB3  . LEU B  1 878  ? 124.151 157.881 121.172 1.00 44.96  ? 878  LEU B HB3  1 
ATOM   26550 H HG   . LEU B  1 878  ? 122.876 157.402 119.304 1.00 44.96  ? 878  LEU B HG   1 
ATOM   26551 H HD11 . LEU B  1 878  ? 123.862 155.404 118.633 1.00 44.96  ? 878  LEU B HD11 1 
ATOM   26552 H HD12 . LEU B  1 878  ? 123.286 154.682 119.929 1.00 44.96  ? 878  LEU B HD12 1 
ATOM   26553 H HD13 . LEU B  1 878  ? 122.294 155.203 118.801 1.00 44.96  ? 878  LEU B HD13 1 
ATOM   26554 H HD21 . LEU B  1 878  ? 121.837 157.520 121.428 1.00 44.96  ? 878  LEU B HD21 1 
ATOM   26555 H HD22 . LEU B  1 878  ? 121.030 156.594 120.418 1.00 44.96  ? 878  LEU B HD22 1 
ATOM   26556 H HD23 . LEU B  1 878  ? 121.955 155.939 121.534 1.00 44.96  ? 878  LEU B HD23 1 
ATOM   26557 N N    . ALA B  1 879  ? 125.707 159.280 118.991 1.00 45.77  ? 879  ALA B N    1 
ATOM   26558 C CA   . ALA B  1 879  ? 125.784 160.205 117.863 1.00 45.77  ? 879  ALA B CA   1 
ATOM   26559 C C    . ALA B  1 879  ? 127.001 159.932 116.987 1.00 45.77  ? 879  ALA B C    1 
ATOM   26560 O O    . ALA B  1 879  ? 126.888 159.859 115.759 1.00 45.77  ? 879  ALA B O    1 
ATOM   26561 C CB   . ALA B  1 879  ? 125.811 161.640 118.383 1.00 45.77  ? 879  ALA B CB   1 
ATOM   26562 H H    . ALA B  1 879  ? 125.743 159.657 119.764 1.00 45.77  ? 879  ALA B H    1 
ATOM   26563 H HA   . ALA B  1 879  ? 124.991 160.102 117.313 1.00 45.77  ? 879  ALA B HA   1 
ATOM   26564 H HB1  . ALA B  1 879  ? 125.019 161.796 118.923 1.00 45.77  ? 879  ALA B HB1  1 
ATOM   26565 H HB2  . ALA B  1 879  ? 125.830 162.254 117.632 1.00 45.77  ? 879  ALA B HB2  1 
ATOM   26566 H HB3  . ALA B  1 879  ? 126.608 161.760 118.927 1.00 45.77  ? 879  ALA B HB3  1 
ATOM   26567 N N    . GLY B  1 880  ? 128.170 159.756 117.596 1.00 44.62  ? 880  GLY B N    1 
ATOM   26568 C CA   . GLY B  1 880  ? 129.340 159.362 116.828 1.00 44.62  ? 880  GLY B CA   1 
ATOM   26569 C C    . GLY B  1 880  ? 129.144 158.074 116.056 1.00 44.62  ? 880  GLY B C    1 
ATOM   26570 O O    . GLY B  1 880  ? 129.523 157.981 114.889 1.00 44.62  ? 880  GLY B O    1 
ATOM   26571 H H    . GLY B  1 880  ? 128.308 159.857 118.440 1.00 44.62  ? 880  GLY B H    1 
ATOM   26572 H HA2  . GLY B  1 880  ? 129.566 160.066 116.199 1.00 44.62  ? 880  GLY B HA2  1 
ATOM   26573 H HA3  . GLY B  1 880  ? 130.092 159.240 117.431 1.00 44.62  ? 880  GLY B HA3  1 
ATOM   26574 N N    . THR B  1 881  ? 128.545 157.067 116.686 1.00 44.27  ? 881  THR B N    1 
ATOM   26575 C CA   . THR B  1 881  ? 128.332 155.792 116.011 1.00 44.27  ? 881  THR B CA   1 
ATOM   26576 C C    . THR B  1 881  ? 127.428 155.944 114.792 1.00 44.27  ? 881  THR B C    1 
ATOM   26577 O O    . THR B  1 881  ? 127.815 155.591 113.675 1.00 44.27  ? 881  THR B O    1 
ATOM   26578 C CB   . THR B  1 881  ? 127.751 154.774 116.990 1.00 44.27  ? 881  THR B CB   1 
ATOM   26579 O OG1  . THR B  1 881  ? 128.647 154.616 118.093 1.00 44.27  ? 881  THR B OG1  1 
ATOM   26580 C CG2  . THR B  1 881  ? 127.553 153.428 116.324 1.00 44.27  ? 881  THR B CG2  1 
ATOM   26581 H H    . THR B  1 881  ? 128.262 157.097 117.499 1.00 44.27  ? 881  THR B H    1 
ATOM   26582 H HA   . THR B  1 881  ? 129.188 155.453 115.703 1.00 44.27  ? 881  THR B HA   1 
ATOM   26583 H HB   . THR B  1 881  ? 126.891 155.088 117.315 1.00 44.27  ? 881  THR B HB   1 
ATOM   26584 H HG1  . THR B  1 881  ? 128.621 155.297 118.584 1.00 44.27  ? 881  THR B HG1  1 
ATOM   26585 H HG21 . THR B  1 881  ? 127.251 152.780 116.983 1.00 44.27  ? 881  THR B HG21 1 
ATOM   26586 H HG22 . THR B  1 881  ? 126.888 153.489 115.620 1.00 44.27  ? 881  THR B HG22 1 
ATOM   26587 H HG23 . THR B  1 881  ? 128.392 153.118 115.947 1.00 44.27  ? 881  THR B HG23 1 
ATOM   26588 N N    . ILE B  1 882  ? 126.218 156.470 114.979 1.00 44.79  ? 882  ILE B N    1 
ATOM   26589 C CA   . ILE B  1 882  ? 125.298 156.566 113.845 1.00 44.79  ? 882  ILE B CA   1 
ATOM   26590 C C    . ILE B  1 882  ? 125.749 157.572 112.782 1.00 44.79  ? 882  ILE B C    1 
ATOM   26591 O O    . ILE B  1 882  ? 125.373 157.432 111.616 1.00 44.79  ? 882  ILE B O    1 
ATOM   26592 C CB   . ILE B  1 882  ? 123.860 156.839 114.314 1.00 44.79  ? 882  ILE B CB   1 
ATOM   26593 C CG1  . ILE B  1 882  ? 123.638 158.294 114.713 1.00 44.79  ? 882  ILE B CG1  1 
ATOM   26594 C CG2  . ILE B  1 882  ? 123.485 155.881 115.435 1.00 44.79  ? 882  ILE B CG2  1 
ATOM   26595 C CD1  . ILE B  1 882  ? 122.204 158.564 115.136 1.00 44.79  ? 882  ILE B CD1  1 
ATOM   26596 H H    . ILE B  1 882  ? 125.913 156.770 115.727 1.00 44.79  ? 882  ILE B H    1 
ATOM   26597 H HA   . ILE B  1 882  ? 125.283 155.698 113.408 1.00 44.79  ? 882  ILE B HA   1 
ATOM   26598 H HB   . ILE B  1 882  ? 123.271 156.654 113.564 1.00 44.79  ? 882  ILE B HB   1 
ATOM   26599 H HG12 . ILE B  1 882  ? 124.217 158.512 115.461 1.00 44.79  ? 882  ILE B HG12 1 
ATOM   26600 H HG13 . ILE B  1 882  ? 123.830 158.872 113.958 1.00 44.79  ? 882  ILE B HG13 1 
ATOM   26601 H HG21 . ILE B  1 882  ? 122.524 155.911 115.570 1.00 44.79  ? 882  ILE B HG21 1 
ATOM   26602 H HG22 . ILE B  1 882  ? 123.946 156.130 116.250 1.00 44.79  ? 882  ILE B HG22 1 
ATOM   26603 H HG23 . ILE B  1 882  ? 123.740 154.982 115.168 1.00 44.79  ? 882  ILE B HG23 1 
ATOM   26604 H HD11 . ILE B  1 882  ? 122.028 158.118 115.980 1.00 44.79  ? 882  ILE B HD11 1 
ATOM   26605 H HD12 . ILE B  1 882  ? 121.604 158.219 114.453 1.00 44.79  ? 882  ILE B HD12 1 
ATOM   26606 H HD13 . ILE B  1 882  ? 122.072 159.522 115.234 1.00 44.79  ? 882  ILE B HD13 1 
ATOM   26607 N N    . THR B  1 883  ? 126.535 158.596 113.126 1.00 45.64  ? 883  THR B N    1 
ATOM   26608 C CA   . THR B  1 883  ? 127.011 159.521 112.096 1.00 45.64  ? 883  THR B CA   1 
ATOM   26609 C C    . THR B  1 883  ? 128.315 159.109 111.420 1.00 45.64  ? 883  THR B C    1 
ATOM   26610 O O    . THR B  1 883  ? 128.584 159.582 110.316 1.00 45.64  ? 883  THR B O    1 
ATOM   26611 C CB   . THR B  1 883  ? 127.205 160.925 112.667 1.00 45.64  ? 883  THR B CB   1 
ATOM   26612 O OG1  . THR B  1 883  ? 128.178 160.891 113.712 1.00 45.64  ? 883  THR B OG1  1 
ATOM   26613 C CG2  . THR B  1 883  ? 125.908 161.491 113.191 1.00 45.64  ? 883  THR B CG2  1 
ATOM   26614 H H    . THR B  1 883  ? 126.796 158.773 113.926 1.00 45.64  ? 883  THR B H    1 
ATOM   26615 H HA   . THR B  1 883  ? 126.337 159.587 111.401 1.00 45.64  ? 883  THR B HA   1 
ATOM   26616 H HB   . THR B  1 883  ? 127.524 161.510 111.960 1.00 45.64  ? 883  THR B HB   1 
ATOM   26617 H HG1  . THR B  1 883  ? 127.826 160.597 114.417 1.00 45.64  ? 883  THR B HG1  1 
ATOM   26618 H HG21 . THR B  1 883  ? 126.065 162.369 113.576 1.00 45.64  ? 883  THR B HG21 1 
ATOM   26619 H HG22 . THR B  1 883  ? 125.270 161.581 112.463 1.00 45.64  ? 883  THR B HG22 1 
ATOM   26620 H HG23 . THR B  1 883  ? 125.533 160.909 113.871 1.00 45.64  ? 883  THR B HG23 1 
ATOM   26621 N N    . SER B  1 884  ? 129.144 158.265 112.041 1.00 44.39  ? 884  SER B N    1 
ATOM   26622 C CA   . SER B  1 884  ? 130.499 158.050 111.552 1.00 44.39  ? 884  SER B CA   1 
ATOM   26623 C C    . SER B  1 884  ? 131.013 156.624 111.708 1.00 44.39  ? 884  SER B C    1 
ATOM   26624 O O    . SER B  1 884  ? 132.131 156.343 111.270 1.00 44.39  ? 884  SER B O    1 
ATOM   26625 C CB   . SER B  1 884  ? 131.461 159.006 112.255 1.00 44.39  ? 884  SER B CB   1 
ATOM   26626 O OG   . SER B  1 884  ? 131.750 158.548 113.556 1.00 44.39  ? 884  SER B OG   1 
ATOM   26627 H H    . SER B  1 884  ? 128.944 157.821 112.751 1.00 44.39  ? 884  SER B H    1 
ATOM   26628 H HA   . SER B  1 884  ? 130.525 158.259 110.604 1.00 44.39  ? 884  SER B HA   1 
ATOM   26629 H HB2  . SER B  1 884  ? 132.287 159.056 111.747 1.00 44.39  ? 884  SER B HB2  1 
ATOM   26630 H HB3  . SER B  1 884  ? 131.052 159.885 112.309 1.00 44.39  ? 884  SER B HB3  1 
ATOM   26631 H HG   . SER B  1 884  ? 131.035 158.449 113.987 1.00 44.39  ? 884  SER B HG   1 
ATOM   26632 N N    . GLY B  1 885  ? 130.247 155.727 112.301 1.00 44.82  ? 885  GLY B N    1 
ATOM   26633 C CA   . GLY B  1 885  ? 130.640 154.325 112.379 1.00 44.82  ? 885  GLY B CA   1 
ATOM   26634 C C    . GLY B  1 885  ? 131.787 154.081 113.341 1.00 44.82  ? 885  GLY B C    1 
ATOM   26635 O O    . GLY B  1 885  ? 131.796 154.592 114.464 1.00 44.82  ? 885  GLY B O    1 
ATOM   26636 H H    . GLY B  1 885  ? 129.488 155.902 112.667 1.00 44.82  ? 885  GLY B H    1 
ATOM   26637 H HA2  . GLY B  1 885  ? 129.881 153.794 112.667 1.00 44.82  ? 885  GLY B HA2  1 
ATOM   26638 H HA3  . GLY B  1 885  ? 130.910 154.018 111.497 1.00 44.82  ? 885  GLY B HA3  1 
ATOM   26639 N N    . TRP B  1 886  ? 132.771 153.292 112.913 1.00 44.07  ? 886  TRP B N    1 
ATOM   26640 C CA   . TRP B  1 886  ? 133.956 153.067 113.733 1.00 44.07  ? 886  TRP B CA   1 
ATOM   26641 C C    . TRP B  1 886  ? 135.003 154.176 113.645 1.00 44.07  ? 886  TRP B C    1 
ATOM   26642 O O    . TRP B  1 886  ? 135.920 154.196 114.473 1.00 44.07  ? 886  TRP B O    1 
ATOM   26643 C CB   . TRP B  1 886  ? 134.592 151.712 113.398 1.00 44.07  ? 886  TRP B CB   1 
ATOM   26644 C CG   . TRP B  1 886  ? 134.748 151.343 111.941 1.00 44.07  ? 886  TRP B CG   1 
ATOM   26645 C CD1  . TRP B  1 886  ? 135.597 151.905 111.046 1.00 44.07  ? 886  TRP B CD1  1 
ATOM   26646 C CD2  . TRP B  1 886  ? 134.062 150.294 111.238 1.00 44.07  ? 886  TRP B CD2  1 
ATOM   26647 N NE1  . TRP B  1 886  ? 135.477 151.289 109.824 1.00 44.07  ? 886  TRP B NE1  1 
ATOM   26648 C CE2  . TRP B  1 886  ? 134.545 150.291 109.919 1.00 44.07  ? 886  TRP B CE2  1 
ATOM   26649 C CE3  . TRP B  1 886  ? 133.094 149.351 111.602 1.00 44.07  ? 886  TRP B CE3  1 
ATOM   26650 C CZ2  . TRP B  1 886  ? 134.085 149.392 108.954 1.00 44.07  ? 886  TRP B CZ2  1 
ATOM   26651 C CZ3  . TRP B  1 886  ? 132.620 148.475 110.635 1.00 44.07  ? 886  TRP B CZ3  1 
ATOM   26652 C CH2  . TRP B  1 886  ? 133.136 148.487 109.335 1.00 44.07  ? 886  TRP B CH2  1 
ATOM   26653 H H    . TRP B  1 886  ? 132.772 152.882 112.156 1.00 44.07  ? 886  TRP B H    1 
ATOM   26654 H HA   . TRP B  1 886  ? 133.673 153.021 114.660 1.00 44.07  ? 886  TRP B HA   1 
ATOM   26655 H HB2  . TRP B  1 886  ? 135.476 151.680 113.799 1.00 44.07  ? 886  TRP B HB2  1 
ATOM   26656 H HB3  . TRP B  1 886  ? 134.039 151.021 113.801 1.00 44.07  ? 886  TRP B HB3  1 
ATOM   26657 H HD1  . TRP B  1 886  ? 136.181 152.605 111.236 1.00 44.07  ? 886  TRP B HD1  1 
ATOM   26658 H HE1  . TRP B  1 886  ? 135.935 151.481 109.121 1.00 44.07  ? 886  TRP B HE1  1 
ATOM   26659 H HE3  . TRP B  1 886  ? 132.740 149.338 112.463 1.00 44.07  ? 886  TRP B HE3  1 
ATOM   26660 H HZ2  . TRP B  1 886  ? 134.421 149.402 108.085 1.00 44.07  ? 886  TRP B HZ2  1 
ATOM   26661 H HZ3  . TRP B  1 886  ? 131.995 147.825 110.868 1.00 44.07  ? 886  TRP B HZ3  1 
ATOM   26662 H HH2  . TRP B  1 886  ? 132.806 147.881 108.707 1.00 44.07  ? 886  TRP B HH2  1 
ATOM   26663 N N    . THR B  1 887  ? 134.896 155.089 112.686 1.00 45.12  ? 887  THR B N    1 
ATOM   26664 C CA   . THR B  1 887  ? 135.964 156.056 112.452 1.00 45.12  ? 887  THR B CA   1 
ATOM   26665 C C    . THR B  1 887  ? 136.215 156.976 113.647 1.00 45.12  ? 887  THR B C    1 
ATOM   26666 O O    . THR B  1 887  ? 137.362 157.351 113.910 1.00 45.12  ? 887  THR B O    1 
ATOM   26667 C CB   . THR B  1 887  ? 135.654 156.876 111.201 1.00 45.12  ? 887  THR B CB   1 
ATOM   26668 O OG1  . THR B  1 887  ? 134.496 157.683 111.430 1.00 45.12  ? 887  THR B OG1  1 
ATOM   26669 C CG2  . THR B  1 887  ? 135.430 155.973 109.999 1.00 45.12  ? 887  THR B CG2  1 
ATOM   26670 H H    . THR B  1 887  ? 134.220 155.165 112.159 1.00 45.12  ? 887  THR B H    1 
ATOM   26671 H HA   . THR B  1 887  ? 136.788 155.570 112.285 1.00 45.12  ? 887  THR B HA   1 
ATOM   26672 H HB   . THR B  1 887  ? 136.410 157.455 111.008 1.00 45.12  ? 887  THR B HB   1 
ATOM   26673 H HG1  . THR B  1 887  ? 133.801 157.233 111.282 1.00 45.12  ? 887  THR B HG1  1 
ATOM   26674 H HG21 . THR B  1 887  ? 135.309 156.514 109.201 1.00 45.12  ? 887  THR B HG21 1 
ATOM   26675 H HG22 . THR B  1 887  ? 136.203 155.398 109.872 1.00 45.12  ? 887  THR B HG22 1 
ATOM   26676 H HG23 . THR B  1 887  ? 134.643 155.421 110.129 1.00 45.12  ? 887  THR B HG23 1 
ATOM   26677 N N    . PHE B  1 888  ? 135.170 157.349 114.389 1.00 44.38  ? 888  PHE B N    1 
ATOM   26678 C CA   . PHE B  1 888  ? 135.377 158.204 115.559 1.00 44.38  ? 888  PHE B CA   1 
ATOM   26679 C C    . PHE B  1 888  ? 136.155 157.522 116.677 1.00 44.38  ? 888  PHE B C    1 
ATOM   26680 O O    . PHE B  1 888  ? 136.663 158.214 117.564 1.00 44.38  ? 888  PHE B O    1 
ATOM   26681 C CB   . PHE B  1 888  ? 134.043 158.744 116.087 1.00 44.38  ? 888  PHE B CB   1 
ATOM   26682 C CG   . PHE B  1 888  ? 133.284 157.794 116.965 1.00 44.38  ? 888  PHE B CG   1 
ATOM   26683 C CD1  . PHE B  1 888  ? 132.502 156.809 116.422 1.00 44.38  ? 888  PHE B CD1  1 
ATOM   26684 C CD2  . PHE B  1 888  ? 133.320 157.926 118.338 1.00 44.38  ? 888  PHE B CD2  1 
ATOM   26685 C CE1  . PHE B  1 888  ? 131.792 155.957 117.229 1.00 44.38  ? 888  PHE B CE1  1 
ATOM   26686 C CE2  . PHE B  1 888  ? 132.631 157.067 119.144 1.00 44.38  ? 888  PHE B CE2  1 
ATOM   26687 C CZ   . PHE B  1 888  ? 131.865 156.084 118.595 1.00 44.38  ? 888  PHE B CZ   1 
ATOM   26688 H H    . PHE B  1 888  ? 134.351 157.132 114.238 1.00 44.38  ? 888  PHE B H    1 
ATOM   26689 H HA   . PHE B  1 888  ? 135.903 158.972 115.281 1.00 44.38  ? 888  PHE B HA   1 
ATOM   26690 H HB2  . PHE B  1 888  ? 134.220 159.543 116.609 1.00 44.38  ? 888  PHE B HB2  1 
ATOM   26691 H HB3  . PHE B  1 888  ? 133.476 158.970 115.331 1.00 44.38  ? 888  PHE B HB3  1 
ATOM   26692 H HD1  . PHE B  1 888  ? 132.457 156.713 115.497 1.00 44.38  ? 888  PHE B HD1  1 
ATOM   26693 H HD2  . PHE B  1 888  ? 133.858 158.582 118.725 1.00 44.38  ? 888  PHE B HD2  1 
ATOM   26694 H HE1  . PHE B  1 888  ? 131.283 155.274 116.853 1.00 44.38  ? 888  PHE B HE1  1 
ATOM   26695 H HE2  . PHE B  1 888  ? 132.675 157.159 120.070 1.00 44.38  ? 888  PHE B HE2  1 
ATOM   26696 H HZ   . PHE B  1 888  ? 131.387 155.503 119.144 1.00 44.38  ? 888  PHE B HZ   1 
ATOM   26697 N N    . GLY B  1 889  ? 136.263 156.202 116.667 1.00 44.78  ? 889  GLY B N    1 
ATOM   26698 C CA   . GLY B  1 889  ? 137.139 155.525 117.604 1.00 44.78  ? 889  GLY B CA   1 
ATOM   26699 C C    . GLY B  1 889  ? 138.598 155.586 117.202 1.00 44.78  ? 889  GLY B C    1 
ATOM   26700 O O    . GLY B  1 889  ? 139.476 155.778 118.047 1.00 44.78  ? 889  GLY B O    1 
ATOM   26701 H H    . GLY B  1 889  ? 135.844 155.679 116.127 1.00 44.78  ? 889  GLY B H    1 
ATOM   26702 H HA2  . GLY B  1 889  ? 137.049 155.927 118.484 1.00 44.78  ? 889  GLY B HA2  1 
ATOM   26703 H HA3  . GLY B  1 889  ? 136.882 154.591 117.669 1.00 44.78  ? 889  GLY B HA3  1 
ATOM   26704 N N    . ALA B  1 890  ? 138.865 155.424 115.905 1.00 43.94  ? 890  ALA B N    1 
ATOM   26705 C CA   . ALA B  1 890  ? 140.234 155.485 115.396 1.00 43.94  ? 890  ALA B CA   1 
ATOM   26706 C C    . ALA B  1 890  ? 140.786 156.906 115.383 1.00 43.94  ? 890  ALA B C    1 
ATOM   26707 O O    . ALA B  1 890  ? 141.980 157.109 115.626 1.00 43.94  ? 890  ALA B O    1 
ATOM   26708 C CB   . ALA B  1 890  ? 140.283 154.893 113.989 1.00 43.94  ? 890  ALA B CB   1 
ATOM   26709 H H    . ALA B  1 890  ? 138.269 155.276 115.302 1.00 43.94  ? 890  ALA B H    1 
ATOM   26710 H HA   . ALA B  1 890  ? 140.807 154.947 115.966 1.00 43.94  ? 890  ALA B HA   1 
ATOM   26711 H HB1  . ALA B  1 890  ? 139.928 153.990 114.017 1.00 43.94  ? 890  ALA B HB1  1 
ATOM   26712 H HB2  . ALA B  1 890  ? 139.743 155.443 113.398 1.00 43.94  ? 890  ALA B HB2  1 
ATOM   26713 H HB3  . ALA B  1 890  ? 141.203 154.878 113.680 1.00 43.94  ? 890  ALA B HB3  1 
ATOM   26714 N N    . GLY B  1 891  ? 139.955 157.894 115.091 1.00 44.64  ? 891  GLY B N    1 
ATOM   26715 C CA   . GLY B  1 891  ? 140.450 159.229 114.824 1.00 44.64  ? 891  GLY B CA   1 
ATOM   26716 C C    . GLY B  1 891  ? 139.336 160.250 114.730 1.00 44.64  ? 891  GLY B C    1 
ATOM   26717 O O    . GLY B  1 891  ? 138.510 160.343 115.641 1.00 44.64  ? 891  GLY B O    1 
ATOM   26718 H H    . GLY B  1 891  ? 139.100 157.813 115.035 1.00 44.64  ? 891  GLY B H    1 
ATOM   26719 H HA2  . GLY B  1 891  ? 141.060 159.501 115.530 1.00 44.64  ? 891  GLY B HA2  1 
ATOM   26720 H HA3  . GLY B  1 891  ? 140.938 159.231 113.983 1.00 44.64  ? 891  GLY B HA3  1 
ATOM   26721 N N    . ALA B  1 892  ? 139.298 161.026 113.652 1.00 45.95  ? 892  ALA B N    1 
ATOM   26722 C CA   . ALA B  1 892  ? 138.194 161.951 113.444 1.00 45.95  ? 892  ALA B CA   1 
ATOM   26723 C C    . ALA B  1 892  ? 136.888 161.200 113.195 1.00 45.95  ? 892  ALA B C    1 
ATOM   26724 O O    . ALA B  1 892  ? 136.876 160.086 112.668 1.00 45.95  ? 892  ALA B O    1 
ATOM   26725 C CB   . ALA B  1 892  ? 138.498 162.877 112.268 1.00 45.95  ? 892  ALA B CB   1 
ATOM   26726 H H    . ALA B  1 892  ? 139.894 161.032 113.030 1.00 45.95  ? 892  ALA B H    1 
ATOM   26727 H HA   . ALA B  1 892  ? 138.082 162.498 114.239 1.00 45.95  ? 892  ALA B HA   1 
ATOM   26728 H HB1  . ALA B  1 892  ? 139.333 163.341 112.441 1.00 45.95  ? 892  ALA B HB1  1 
ATOM   26729 H HB2  . ALA B  1 892  ? 137.775 163.520 112.176 1.00 45.95  ? 892  ALA B HB2  1 
ATOM   26730 H HB3  . ALA B  1 892  ? 138.574 162.345 111.459 1.00 45.95  ? 892  ALA B HB3  1 
ATOM   26731 N N    . ALA B  1 893  ? 135.779 161.825 113.581 1.00 45.97  ? 893  ALA B N    1 
ATOM   26732 C CA   . ALA B  1 893  ? 134.464 161.367 113.156 1.00 45.97  ? 893  ALA B CA   1 
ATOM   26733 C C    . ALA B  1 893  ? 134.229 161.705 111.692 1.00 45.97  ? 893  ALA B C    1 
ATOM   26734 O O    . ALA B  1 893  ? 133.713 162.777 111.369 1.00 45.97  ? 893  ALA B O    1 
ATOM   26735 C CB   . ALA B  1 893  ? 133.374 161.986 114.032 1.00 45.97  ? 893  ALA B CB   1 
ATOM   26736 H H    . ALA B  1 893  ? 135.762 162.524 114.085 1.00 45.97  ? 893  ALA B H    1 
ATOM   26737 H HA   . ALA B  1 893  ? 134.416 160.402 113.255 1.00 45.97  ? 893  ALA B HA   1 
ATOM   26738 H HB1  . ALA B  1 893  ? 133.512 161.703 114.952 1.00 45.97  ? 893  ALA B HB1  1 
ATOM   26739 H HB2  . ALA B  1 893  ? 133.424 162.953 113.973 1.00 45.97  ? 893  ALA B HB2  1 
ATOM   26740 H HB3  . ALA B  1 893  ? 132.505 161.679 113.723 1.00 45.97  ? 893  ALA B HB3  1 
ATOM   26741 N N    . LEU B  1 894  ? 134.624 160.799 110.805 1.00 45.14  ? 894  LEU B N    1 
ATOM   26742 C CA   . LEU B  1 894  ? 134.377 160.917 109.374 1.00 45.14  ? 894  LEU B CA   1 
ATOM   26743 C C    . LEU B  1 894  ? 132.929 160.546 109.052 1.00 45.14  ? 894  LEU B C    1 
ATOM   26744 O O    . LEU B  1 894  ? 132.537 159.393 109.236 1.00 45.14  ? 894  LEU B O    1 
ATOM   26745 C CB   . LEU B  1 894  ? 135.336 159.984 108.651 1.00 45.14  ? 894  LEU B CB   1 
ATOM   26746 C CG   . LEU B  1 894  ? 136.815 160.162 108.974 1.00 45.14  ? 894  LEU B CG   1 
ATOM   26747 C CD1  . LEU B  1 894  ? 137.613 159.120 108.215 1.00 45.14  ? 894  LEU B CD1  1 
ATOM   26748 C CD2  . LEU B  1 894  ? 137.309 161.542 108.633 1.00 45.14  ? 894  LEU B CD2  1 
ATOM   26749 H H    . LEU B  1 894  ? 135.046 160.080 111.021 1.00 45.14  ? 894  LEU B H    1 
ATOM   26750 H HA   . LEU B  1 894  ? 134.541 161.829 109.082 1.00 45.14  ? 894  LEU B HA   1 
ATOM   26751 H HB2  . LEU B  1 894  ? 135.098 159.070 108.881 1.00 45.14  ? 894  LEU B HB2  1 
ATOM   26752 H HB3  . LEU B  1 894  ? 135.228 160.113 107.695 1.00 45.14  ? 894  LEU B HB3  1 
ATOM   26753 H HG   . LEU B  1 894  ? 136.955 160.013 109.924 1.00 45.14  ? 894  LEU B HG   1 
ATOM   26754 H HD11 . LEU B  1 894  ? 137.352 158.237 108.527 1.00 45.14  ? 894  LEU B HD11 1 
ATOM   26755 H HD12 . LEU B  1 894  ? 137.421 159.202 107.267 1.00 45.14  ? 894  LEU B HD12 1 
ATOM   26756 H HD13 . LEU B  1 894  ? 138.559 159.260 108.380 1.00 45.14  ? 894  LEU B HD13 1 
ATOM   26757 H HD21 . LEU B  1 894  ? 136.822 162.197 109.157 1.00 45.14  ? 894  LEU B HD21 1 
ATOM   26758 H HD22 . LEU B  1 894  ? 138.258 161.591 108.837 1.00 45.14  ? 894  LEU B HD22 1 
ATOM   26759 H HD23 . LEU B  1 894  ? 137.169 161.699 107.685 1.00 45.14  ? 894  LEU B HD23 1 
ATOM   26760 N N    . GLN B  1 895  ? 132.131 161.495 108.569 1.00 46.22  ? 895  GLN B N    1 
ATOM   26761 C CA   . GLN B  1 895  ? 130.758 161.151 108.226 1.00 46.22  ? 895  GLN B CA   1 
ATOM   26762 C C    . GLN B  1 895  ? 130.699 160.152 107.072 1.00 46.22  ? 895  GLN B C    1 
ATOM   26763 O O    . GLN B  1 895  ? 131.529 160.163 106.162 1.00 46.22  ? 895  GLN B O    1 
ATOM   26764 C CB   . GLN B  1 895  ? 129.924 162.404 107.925 1.00 46.22  ? 895  GLN B CB   1 
ATOM   26765 C CG   . GLN B  1 895  ? 130.056 163.059 106.570 1.00 46.22  ? 895  GLN B CG   1 
ATOM   26766 C CD   . GLN B  1 895  ? 131.284 163.925 106.440 1.00 46.22  ? 895  GLN B CD   1 
ATOM   26767 O OE1  . GLN B  1 895  ? 132.080 164.041 107.364 1.00 46.22  ? 895  GLN B OE1  1 
ATOM   26768 N NE2  . GLN B  1 895  ? 131.421 164.577 105.294 1.00 46.22  ? 895  GLN B NE2  1 
ATOM   26769 H H    . GLN B  1 895  ? 132.354 162.315 108.433 1.00 46.22  ? 895  GLN B H    1 
ATOM   26770 H HA   . GLN B  1 895  ? 130.356 160.721 108.997 1.00 46.22  ? 895  GLN B HA   1 
ATOM   26771 H HB2  . GLN B  1 895  ? 128.989 162.157 108.021 1.00 46.22  ? 895  GLN B HB2  1 
ATOM   26772 H HB3  . GLN B  1 895  ? 130.139 163.077 108.592 1.00 46.22  ? 895  GLN B HB3  1 
ATOM   26773 H HG2  . GLN B  1 895  ? 130.091 162.380 105.878 1.00 46.22  ? 895  GLN B HG2  1 
ATOM   26774 H HG3  . GLN B  1 895  ? 129.281 163.626 106.428 1.00 46.22  ? 895  GLN B HG3  1 
ATOM   26775 H HE21 . GLN B  1 895  ? 130.839 164.474 104.666 1.00 46.22  ? 895  GLN B HE21 1 
ATOM   26776 H HE22 . GLN B  1 895  ? 132.109 165.080 105.166 1.00 46.22  ? 895  GLN B HE22 1 
ATOM   26777 N N    . ILE B  1 896  ? 129.693 159.283 107.127 1.00 44.82  ? 896  ILE B N    1 
ATOM   26778 C CA   . ILE B  1 896  ? 129.328 158.351 106.062 1.00 44.82  ? 896  ILE B CA   1 
ATOM   26779 C C    . ILE B  1 896  ? 127.822 158.134 106.157 1.00 44.82  ? 896  ILE B C    1 
ATOM   26780 O O    . ILE B  1 896  ? 127.294 158.073 107.274 1.00 44.82  ? 896  ILE B O    1 
ATOM   26781 C CB   . ILE B  1 896  ? 130.106 157.032 106.195 1.00 44.82  ? 896  ILE B CB   1 
ATOM   26782 C CG1  . ILE B  1 896  ? 129.757 156.066 105.063 1.00 44.82  ? 896  ILE B CG1  1 
ATOM   26783 C CG2  . ILE B  1 896  ? 129.856 156.391 107.553 1.00 44.82  ? 896  ILE B CG2  1 
ATOM   26784 C CD1  . ILE B  1 896  ? 130.660 154.850 105.006 1.00 44.82  ? 896  ILE B CD1  1 
ATOM   26785 H H    . ILE B  1 896  ? 129.176 159.217 107.812 1.00 44.82  ? 896  ILE B H    1 
ATOM   26786 H HA   . ILE B  1 896  ? 129.543 158.748 105.203 1.00 44.82  ? 896  ILE B HA   1 
ATOM   26787 H HB   . ILE B  1 896  ? 131.054 157.236 106.131 1.00 44.82  ? 896  ILE B HB   1 
ATOM   26788 H HG12 . ILE B  1 896  ? 128.846 155.753 105.188 1.00 44.82  ? 896  ILE B HG12 1 
ATOM   26789 H HG13 . ILE B  1 896  ? 129.833 156.532 104.216 1.00 44.82  ? 896  ILE B HG13 1 
ATOM   26790 H HG21 . ILE B  1 896  ? 130.061 157.034 108.251 1.00 44.82  ? 896  ILE B HG21 1 
ATOM   26791 H HG22 . ILE B  1 896  ? 128.927 156.118 107.617 1.00 44.82  ? 896  ILE B HG22 1 
ATOM   26792 H HG23 . ILE B  1 896  ? 130.433 155.616 107.647 1.00 44.82  ? 896  ILE B HG23 1 
ATOM   26793 H HD11 . ILE B  1 896  ? 130.450 154.338 104.207 1.00 44.82  ? 896  ILE B HD11 1 
ATOM   26794 H HD12 . ILE B  1 896  ? 130.509 154.302 105.794 1.00 44.82  ? 896  ILE B HD12 1 
ATOM   26795 H HD13 . ILE B  1 896  ? 131.586 155.139 104.978 1.00 44.82  ? 896  ILE B HD13 1 
ATOM   26796 N N    . PRO B  1 897  ? 127.088 158.023 105.052 1.00 44.46  ? 897  PRO B N    1 
ATOM   26797 C CA   . PRO B  1 897  ? 125.651 157.759 105.158 1.00 44.46  ? 897  PRO B CA   1 
ATOM   26798 C C    . PRO B  1 897  ? 125.387 156.434 105.854 1.00 44.46  ? 897  PRO B C    1 
ATOM   26799 O O    . PRO B  1 897  ? 126.117 155.460 105.669 1.00 44.46  ? 897  PRO B O    1 
ATOM   26800 C CB   . PRO B  1 897  ? 125.189 157.732 103.701 1.00 44.46  ? 897  PRO B CB   1 
ATOM   26801 C CG   . PRO B  1 897  ? 126.197 158.519 102.988 1.00 44.46  ? 897  PRO B CG   1 
ATOM   26802 C CD   . PRO B  1 897  ? 127.481 158.178 103.652 1.00 44.46  ? 897  PRO B CD   1 
ATOM   26803 H HA   . PRO B  1 897  ? 125.202 158.478 105.631 1.00 44.46  ? 897  PRO B HA   1 
ATOM   26804 H HB2  . PRO B  1 897  ? 125.172 156.817 103.376 1.00 44.46  ? 897  PRO B HB2  1 
ATOM   26805 H HB3  . PRO B  1 897  ? 124.310 158.142 103.626 1.00 44.46  ? 897  PRO B HB3  1 
ATOM   26806 H HG2  . PRO B  1 897  ? 126.212 158.264 102.050 1.00 44.46  ? 897  PRO B HG2  1 
ATOM   26807 H HG3  . PRO B  1 897  ? 126.001 159.466 103.084 1.00 44.46  ? 897  PRO B HG3  1 
ATOM   26808 H HD2  . PRO B  1 897  ? 127.829 157.340 103.304 1.00 44.46  ? 897  PRO B HD2  1 
ATOM   26809 H HD3  . PRO B  1 897  ? 128.119 158.902 103.549 1.00 44.46  ? 897  PRO B HD3  1 
ATOM   26810 N N    . PHE B  1 898  ? 124.326 156.397 106.658 1.00 44.11  ? 898  PHE B N    1 
ATOM   26811 C CA   . PHE B  1 898  ? 124.138 155.267 107.560 1.00 44.11  ? 898  PHE B CA   1 
ATOM   26812 C C    . PHE B  1 898  ? 123.962 153.941 106.826 1.00 44.11  ? 898  PHE B C    1 
ATOM   26813 O O    . PHE B  1 898  ? 124.511 152.919 107.250 1.00 44.11  ? 898  PHE B O    1 
ATOM   26814 C CB   . PHE B  1 898  ? 122.948 155.487 108.480 1.00 44.11  ? 898  PHE B CB   1 
ATOM   26815 C CG   . PHE B  1 898  ? 122.850 154.449 109.530 1.00 44.11  ? 898  PHE B CG   1 
ATOM   26816 C CD1  . PHE B  1 898  ? 123.655 154.502 110.636 1.00 44.11  ? 898  PHE B CD1  1 
ATOM   26817 C CD2  . PHE B  1 898  ? 121.995 153.389 109.387 1.00 44.11  ? 898  PHE B CD2  1 
ATOM   26818 C CE1  . PHE B  1 898  ? 123.598 153.532 111.587 1.00 44.11  ? 898  PHE B CE1  1 
ATOM   26819 C CE2  . PHE B  1 898  ? 121.933 152.418 110.336 1.00 44.11  ? 898  PHE B CE2  1 
ATOM   26820 C CZ   . PHE B  1 898  ? 122.743 152.485 111.436 1.00 44.11  ? 898  PHE B CZ   1 
ATOM   26821 H H    . PHE B  1 898  ? 123.717 157.005 106.704 1.00 44.11  ? 898  PHE B H    1 
ATOM   26822 H HA   . PHE B  1 898  ? 124.926 155.188 108.121 1.00 44.11  ? 898  PHE B HA   1 
ATOM   26823 H HB2  . PHE B  1 898  ? 123.040 156.350 108.917 1.00 44.11  ? 898  PHE B HB2  1 
ATOM   26824 H HB3  . PHE B  1 898  ? 122.129 155.468 107.957 1.00 44.11  ? 898  PHE B HB3  1 
ATOM   26825 H HD1  . PHE B  1 898  ? 124.247 155.214 110.741 1.00 44.11  ? 898  PHE B HD1  1 
ATOM   26826 H HD2  . PHE B  1 898  ? 121.445 153.335 108.637 1.00 44.11  ? 898  PHE B HD2  1 
ATOM   26827 H HE1  . PHE B  1 898  ? 124.149 153.577 112.336 1.00 44.11  ? 898  PHE B HE1  1 
ATOM   26828 H HE2  . PHE B  1 898  ? 121.345 151.702 110.234 1.00 44.11  ? 898  PHE B HE2  1 
ATOM   26829 H HZ   . PHE B  1 898  ? 122.690 151.828 112.095 1.00 44.11  ? 898  PHE B HZ   1 
ATOM   26830 N N    . ALA B  1 899  ? 123.191 153.923 105.743 1.00 42.99  ? 899  ALA B N    1 
ATOM   26831 C CA   . ALA B  1 899  ? 123.046 152.696 104.971 1.00 42.99  ? 899  ALA B CA   1 
ATOM   26832 C C    . ALA B  1 899  ? 124.375 152.179 104.442 1.00 42.99  ? 899  ALA B C    1 
ATOM   26833 O O    . ALA B  1 899  ? 124.569 150.965 104.359 1.00 42.99  ? 899  ALA B O    1 
ATOM   26834 C CB   . ALA B  1 899  ? 122.073 152.921 103.817 1.00 42.99  ? 899  ALA B CB   1 
ATOM   26835 H H    . ALA B  1 899  ? 122.744 154.596 105.442 1.00 42.99  ? 899  ALA B H    1 
ATOM   26836 H HA   . ALA B  1 899  ? 122.669 152.008 105.543 1.00 42.99  ? 899  ALA B HA   1 
ATOM   26837 H HB1  . ALA B  1 899  ? 121.222 153.222 104.177 1.00 42.99  ? 899  ALA B HB1  1 
ATOM   26838 H HB2  . ALA B  1 899  ? 121.951 152.085 103.337 1.00 42.99  ? 899  ALA B HB2  1 
ATOM   26839 H HB3  . ALA B  1 899  ? 122.438 153.595 103.221 1.00 42.99  ? 899  ALA B HB3  1 
ATOM   26840 N N    . MET B  1 900  ? 125.318 153.059 104.126 1.00 44.62  ? 900  MET B N    1 
ATOM   26841 C CA   . MET B  1 900  ? 126.632 152.589 103.694 1.00 44.62  ? 900  MET B CA   1 
ATOM   26842 C C    . MET B  1 900  ? 127.488 152.038 104.838 1.00 44.62  ? 900  MET B C    1 
ATOM   26843 O O    . MET B  1 900  ? 128.197 151.039 104.649 1.00 44.62  ? 900  MET B O    1 
ATOM   26844 C CB   . MET B  1 900  ? 127.360 153.711 102.960 1.00 44.62  ? 900  MET B CB   1 
ATOM   26845 C CG   . MET B  1 900  ? 126.616 154.172 101.729 1.00 44.62  ? 900  MET B CG   1 
ATOM   26846 S SD   . MET B  1 900  ? 127.555 155.326 100.723 1.00 44.62  ? 900  MET B SD   1 
ATOM   26847 C CE   . MET B  1 900  ? 128.803 154.251 100.032 1.00 44.62  ? 900  MET B CE   1 
ATOM   26848 H H    . MET B  1 900  ? 125.227 153.914 104.156 1.00 44.62  ? 900  MET B H    1 
ATOM   26849 H HA   . MET B  1 900  ? 126.499 151.872 103.053 1.00 44.62  ? 900  MET B HA   1 
ATOM   26850 H HB2  . MET B  1 900  ? 127.456 154.471 103.556 1.00 44.62  ? 900  MET B HB2  1 
ATOM   26851 H HB3  . MET B  1 900  ? 128.235 153.392 102.683 1.00 44.62  ? 900  MET B HB3  1 
ATOM   26852 H HG2  . MET B  1 900  ? 126.409 153.397 101.180 1.00 44.62  ? 900  MET B HG2  1 
ATOM   26853 H HG3  . MET B  1 900  ? 125.794 154.612 102.002 1.00 44.62  ? 900  MET B HG3  1 
ATOM   26854 H HE1  . MET B  1 900  ? 129.293 154.737 99.347  1.00 44.62  ? 900  MET B HE1  1 
ATOM   26855 H HE2  . MET B  1 900  ? 129.410 153.974 100.737 1.00 44.62  ? 900  MET B HE2  1 
ATOM   26856 H HE3  . MET B  1 900  ? 128.373 153.474 99.639  1.00 44.62  ? 900  MET B HE3  1 
ATOM   26857 N N    . GLN B  1 901  ? 127.431 152.620 106.039 1.00 43.35  ? 901  GLN B N    1 
ATOM   26858 C CA   . GLN B  1 901  ? 128.117 151.950 107.144 1.00 43.35  ? 901  GLN B CA   1 
ATOM   26859 C C    . GLN B  1 901  ? 127.460 150.619 107.489 1.00 43.35  ? 901  GLN B C    1 
ATOM   26860 O O    . GLN B  1 901  ? 128.150 149.670 107.865 1.00 43.35  ? 901  GLN B O    1 
ATOM   26861 C CB   . GLN B  1 901  ? 128.246 152.847 108.382 1.00 43.35  ? 901  GLN B CB   1 
ATOM   26862 C CG   . GLN B  1 901  ? 127.051 153.014 109.280 1.00 43.35  ? 901  GLN B CG   1 
ATOM   26863 C CD   . GLN B  1 901  ? 127.465 153.436 110.682 1.00 43.35  ? 901  GLN B CD   1 
ATOM   26864 O OE1  . GLN B  1 901  ? 127.977 152.631 111.450 1.00 43.35  ? 901  GLN B OE1  1 
ATOM   26865 N NE2  . GLN B  1 901  ? 127.237 154.690 111.020 1.00 43.35  ? 901  GLN B NE2  1 
ATOM   26866 H H    . GLN B  1 901  ? 127.021 153.353 106.231 1.00 43.35  ? 901  GLN B H    1 
ATOM   26867 H HA   . GLN B  1 901  ? 129.021 151.749 106.853 1.00 43.35  ? 901  GLN B HA   1 
ATOM   26868 H HB2  . GLN B  1 901  ? 128.954 152.477 108.934 1.00 43.35  ? 901  GLN B HB2  1 
ATOM   26869 H HB3  . GLN B  1 901  ? 128.508 153.734 108.087 1.00 43.35  ? 901  GLN B HB3  1 
ATOM   26870 H HG2  . GLN B  1 901  ? 126.470 153.702 108.917 1.00 43.35  ? 901  GLN B HG2  1 
ATOM   26871 H HG3  . GLN B  1 901  ? 126.568 152.176 109.357 1.00 43.35  ? 901  GLN B HG3  1 
ATOM   26872 H HE21 . GLN B  1 901  ? 126.848 155.224 110.468 1.00 43.35  ? 901  GLN B HE21 1 
ATOM   26873 H HE22 . GLN B  1 901  ? 127.401 154.951 111.824 1.00 43.35  ? 901  GLN B HE22 1 
ATOM   26874 N N    . MET B  1 902  ? 126.136 150.527 107.405 1.00 42.83  ? 902  MET B N    1 
ATOM   26875 C CA   . MET B  1 902  ? 125.493 149.230 107.593 1.00 42.83  ? 902  MET B CA   1 
ATOM   26876 C C    . MET B  1 902  ? 125.911 148.235 106.513 1.00 42.83  ? 902  MET B C    1 
ATOM   26877 O O    . MET B  1 902  ? 126.071 147.039 106.786 1.00 42.83  ? 902  MET B O    1 
ATOM   26878 C CB   . MET B  1 902  ? 123.979 149.387 107.633 1.00 42.83  ? 902  MET B CB   1 
ATOM   26879 C CG   . MET B  1 902  ? 123.263 148.166 108.185 1.00 42.83  ? 902  MET B CG   1 
ATOM   26880 S SD   . MET B  1 902  ? 123.642 147.792 109.907 1.00 42.83  ? 902  MET B SD   1 
ATOM   26881 C CE   . MET B  1 902  ? 122.686 149.027 110.759 1.00 42.83  ? 902  MET B CE   1 
ATOM   26882 H H    . MET B  1 902  ? 125.601 151.182 107.244 1.00 42.83  ? 902  MET B H    1 
ATOM   26883 H HA   . MET B  1 902  ? 125.768 148.876 108.453 1.00 42.83  ? 902  MET B HA   1 
ATOM   26884 H HB2  . MET B  1 902  ? 123.756 150.144 108.201 1.00 42.83  ? 902  MET B HB2  1 
ATOM   26885 H HB3  . MET B  1 902  ? 123.652 149.546 106.732 1.00 42.83  ? 902  MET B HB3  1 
ATOM   26886 H HG2  . MET B  1 902  ? 122.305 148.314 108.121 1.00 42.83  ? 902  MET B HG2  1 
ATOM   26887 H HG3  . MET B  1 902  ? 123.508 147.393 107.650 1.00 42.83  ? 902  MET B HG3  1 
ATOM   26888 H HE1  . MET B  1 902  ? 121.756 148.949 110.491 1.00 42.83  ? 902  MET B HE1  1 
ATOM   26889 H HE2  . MET B  1 902  ? 123.030 149.902 110.524 1.00 42.83  ? 902  MET B HE2  1 
ATOM   26890 H HE3  . MET B  1 902  ? 122.770 148.882 111.716 1.00 42.83  ? 902  MET B HE3  1 
ATOM   26891 N N    . ALA B  1 903  ? 126.097 148.707 105.285 1.00 42.20  ? 903  ALA B N    1 
ATOM   26892 C CA   . ALA B  1 903  ? 126.590 147.850 104.214 1.00 42.20  ? 903  ALA B CA   1 
ATOM   26893 C C    . ALA B  1 903  ? 128.010 147.360 104.463 1.00 42.20  ? 903  ALA B C    1 
ATOM   26894 O O    . ALA B  1 903  ? 128.335 146.214 104.142 1.00 42.20  ? 903  ALA B O    1 
ATOM   26895 C CB   . ALA B  1 903  ? 126.514 148.605 102.892 1.00 42.20  ? 903  ALA B CB   1 
ATOM   26896 H H    . ALA B  1 903  ? 125.941 149.520 105.045 1.00 42.20  ? 903  ALA B H    1 
ATOM   26897 H HA   . ALA B  1 903  ? 126.014 147.071 104.143 1.00 42.20  ? 903  ALA B HA   1 
ATOM   26898 H HB1  . ALA B  1 903  ? 125.609 148.936 102.770 1.00 42.20  ? 903  ALA B HB1  1 
ATOM   26899 H HB2  . ALA B  1 903  ? 126.747 148.006 102.169 1.00 42.20  ? 903  ALA B HB2  1 
ATOM   26900 H HB3  . ALA B  1 903  ? 127.138 149.349 102.919 1.00 42.20  ? 903  ALA B HB3  1 
ATOM   26901 N N    . TYR B  1 904  ? 128.849 148.171 105.087 1.00 43.31  ? 904  TYR B N    1 
ATOM   26902 C CA   . TYR B  1 904  ? 130.148 147.668 105.524 1.00 43.31  ? 904  TYR B CA   1 
ATOM   26903 C C    . TYR B  1 904  ? 130.111 146.830 106.804 1.00 43.31  ? 904  TYR B C    1 
ATOM   26904 O O    . TYR B  1 904  ? 130.964 145.955 106.956 1.00 43.31  ? 904  TYR B O    1 
ATOM   26905 C CB   . TYR B  1 904  ? 131.123 148.834 105.655 1.00 43.31  ? 904  TYR B CB   1 
ATOM   26906 C CG   . TYR B  1 904  ? 131.313 149.584 104.349 1.00 43.31  ? 904  TYR B CG   1 
ATOM   26907 C CD1  . TYR B  1 904  ? 131.198 148.926 103.125 1.00 43.31  ? 904  TYR B CD1  1 
ATOM   26908 C CD2  . TYR B  1 904  ? 131.637 150.933 104.330 1.00 43.31  ? 904  TYR B CD2  1 
ATOM   26909 C CE1  . TYR B  1 904  ? 131.368 149.596 101.929 1.00 43.31  ? 904  TYR B CE1  1 
ATOM   26910 C CE2  . TYR B  1 904  ? 131.814 151.609 103.133 1.00 43.31  ? 904  TYR B CE2  1 
ATOM   26911 C CZ   . TYR B  1 904  ? 131.671 150.935 101.938 1.00 43.31  ? 904  TYR B CZ   1 
ATOM   26912 O OH   . TYR B  1 904  ? 131.858 151.594 100.743 1.00 43.31  ? 904  TYR B OH   1 
ATOM   26913 H H    . TYR B  1 904  ? 128.697 148.999 105.266 1.00 43.31  ? 904  TYR B H    1 
ATOM   26914 H HA   . TYR B  1 904  ? 130.492 147.076 104.837 1.00 43.31  ? 904  TYR B HA   1 
ATOM   26915 H HB2  . TYR B  1 904  ? 130.782 149.462 106.311 1.00 43.31  ? 904  TYR B HB2  1 
ATOM   26916 H HB3  . TYR B  1 904  ? 131.989 148.497 105.936 1.00 43.31  ? 904  TYR B HB3  1 
ATOM   26917 H HD1  . TYR B  1 904  ? 130.974 148.022 103.106 1.00 43.31  ? 904  TYR B HD1  1 
ATOM   26918 H HD2  . TYR B  1 904  ? 131.729 151.394 105.133 1.00 43.31  ? 904  TYR B HD2  1 
ATOM   26919 H HE1  . TYR B  1 904  ? 131.261 149.145 101.120 1.00 43.31  ? 904  TYR B HE1  1 
ATOM   26920 H HE2  . TYR B  1 904  ? 132.026 152.517 103.133 1.00 43.31  ? 904  TYR B HE2  1 
ATOM   26921 H HH   . TYR B  1 904  ? 132.245 151.090 100.191 1.00 43.31  ? 904  TYR B HH   1 
ATOM   26922 N N    . ARG B  1 905  ? 129.123 146.992 107.682 1.00 41.69  ? 905  ARG B N    1 
ATOM   26923 C CA   . ARG B  1 905  ? 128.894 145.974 108.710 1.00 41.69  ? 905  ARG B CA   1 
ATOM   26924 C C    . ARG B  1 905  ? 128.583 144.621 108.076 1.00 41.69  ? 905  ARG B C    1 
ATOM   26925 O O    . ARG B  1 905  ? 129.178 143.589 108.429 1.00 41.69  ? 905  ARG B O    1 
ATOM   26926 C CB   . ARG B  1 905  ? 127.732 146.363 109.624 1.00 41.69  ? 905  ARG B CB   1 
ATOM   26927 C CG   . ARG B  1 905  ? 127.763 147.705 110.351 1.00 41.69  ? 905  ARG B CG   1 
ATOM   26928 C CD   . ARG B  1 905  ? 129.084 148.073 110.947 1.00 41.69  ? 905  ARG B CD   1 
ATOM   26929 N NE   . ARG B  1 905  ? 128.973 149.320 111.696 1.00 41.69  ? 905  ARG B NE   1 
ATOM   26930 C CZ   . ARG B  1 905  ? 129.409 149.520 112.933 1.00 41.69  ? 905  ARG B CZ   1 
ATOM   26931 N NH1  . ARG B  1 905  ? 129.417 150.754 113.422 1.00 41.69  ? 905  ARG B NH1  1 
ATOM   26932 N NH2  . ARG B  1 905  ? 129.787 148.524 113.709 1.00 41.69  ? 905  ARG B NH2  1 
ATOM   26933 H H    . ARG B  1 905  ? 128.580 147.661 107.702 1.00 41.69  ? 905  ARG B H    1 
ATOM   26934 H HA   . ARG B  1 905  ? 129.692 145.879 109.256 1.00 41.69  ? 905  ARG B HA   1 
ATOM   26935 H HB2  . ARG B  1 905  ? 126.917 146.350 109.096 1.00 41.69  ? 905  ARG B HB2  1 
ATOM   26936 H HB3  . ARG B  1 905  ? 127.665 145.682 110.312 1.00 41.69  ? 905  ARG B HB3  1 
ATOM   26937 H HG2  . ARG B  1 905  ? 127.510 148.406 109.732 1.00 41.69  ? 905  ARG B HG2  1 
ATOM   26938 H HG3  . ARG B  1 905  ? 127.120 147.671 111.078 1.00 41.69  ? 905  ARG B HG3  1 
ATOM   26939 H HD2  . ARG B  1 905  ? 129.376 147.361 111.538 1.00 41.69  ? 905  ARG B HD2  1 
ATOM   26940 H HD3  . ARG B  1 905  ? 129.731 148.203 110.235 1.00 41.69  ? 905  ARG B HD3  1 
ATOM   26941 H HE   . ARG B  1 905  ? 128.682 150.009 111.269 1.00 41.69  ? 905  ARG B HE   1 
ATOM   26942 H HH11 . ARG B  1 905  ? 129.152 151.411 112.932 1.00 41.69  ? 905  ARG B HH11 1 
ATOM   26943 H HH12 . ARG B  1 905  ? 129.680 150.897 114.229 1.00 41.69  ? 905  ARG B HH12 1 
ATOM   26944 H HH21 . ARG B  1 905  ? 129.801 147.718 113.412 1.00 41.69  ? 905  ARG B HH21 1 
ATOM   26945 H HH22 . ARG B  1 905  ? 130.080 148.691 114.502 1.00 41.69  ? 905  ARG B HH22 1 
ATOM   26946 N N    . PHE B  1 906  ? 127.665 144.616 107.116 1.00 41.00  ? 906  PHE B N    1 
ATOM   26947 C CA   . PHE B  1 906  ? 127.332 143.395 106.396 1.00 41.00  ? 906  PHE B CA   1 
ATOM   26948 C C    . PHE B  1 906  ? 128.564 142.783 105.741 1.00 41.00  ? 906  PHE B C    1 
ATOM   26949 O O    . PHE B  1 906  ? 128.820 141.582 105.880 1.00 41.00  ? 906  PHE B O    1 
ATOM   26950 C CB   . PHE B  1 906  ? 126.245 143.688 105.362 1.00 41.00  ? 906  PHE B CB   1 
ATOM   26951 C CG   . PHE B  1 906  ? 124.854 143.468 105.870 1.00 41.00  ? 906  PHE B CG   1 
ATOM   26952 C CD1  . PHE B  1 906  ? 124.397 144.110 106.994 1.00 41.00  ? 906  PHE B CD1  1 
ATOM   26953 C CD2  . PHE B  1 906  ? 124.003 142.616 105.215 1.00 41.00  ? 906  PHE B CD2  1 
ATOM   26954 C CE1  . PHE B  1 906  ? 123.127 143.899 107.454 1.00 41.00  ? 906  PHE B CE1  1 
ATOM   26955 C CE2  . PHE B  1 906  ? 122.731 142.409 105.671 1.00 41.00  ? 906  PHE B CE2  1 
ATOM   26956 C CZ   . PHE B  1 906  ? 122.295 143.050 106.793 1.00 41.00  ? 906  PHE B CZ   1 
ATOM   26957 H H    . PHE B  1 906  ? 127.219 145.310 106.865 1.00 41.00  ? 906  PHE B H    1 
ATOM   26958 H HA   . PHE B  1 906  ? 126.974 142.747 107.023 1.00 41.00  ? 906  PHE B HA   1 
ATOM   26959 H HB2  . PHE B  1 906  ? 126.317 144.616 105.084 1.00 41.00  ? 906  PHE B HB2  1 
ATOM   26960 H HB3  . PHE B  1 906  ? 126.375 143.106 104.596 1.00 41.00  ? 906  PHE B HB3  1 
ATOM   26961 H HD1  . PHE B  1 906  ? 124.959 144.697 107.451 1.00 41.00  ? 906  PHE B HD1  1 
ATOM   26962 H HD2  . PHE B  1 906  ? 124.291 142.178 104.445 1.00 41.00  ? 906  PHE B HD2  1 
ATOM   26963 H HE1  . PHE B  1 906  ? 122.826 144.342 108.217 1.00 41.00  ? 906  PHE B HE1  1 
ATOM   26964 H HE2  . PHE B  1 906  ? 122.164 141.820 105.223 1.00 41.00  ? 906  PHE B HE2  1 
ATOM   26965 H HZ   . PHE B  1 906  ? 121.430 142.903 107.108 1.00 41.00  ? 906  PHE B HZ   1 
ATOM   26966 N N    . ASN B  1 907  ? 129.343 143.589 105.032 1.00 41.12  ? 907  ASN B N    1 
ATOM   26967 C CA   . ASN B  1 907  ? 130.579 143.089 104.440 1.00 41.12  ? 907  ASN B CA   1 
ATOM   26968 C C    . ASN B  1 907  ? 131.539 142.539 105.490 1.00 41.12  ? 907  ASN B C    1 
ATOM   26969 O O    . ASN B  1 907  ? 132.251 141.562 105.235 1.00 41.12  ? 907  ASN B O    1 
ATOM   26970 C CB   . ASN B  1 907  ? 131.239 144.211 103.648 1.00 41.12  ? 907  ASN B CB   1 
ATOM   26971 C CG   . ASN B  1 907  ? 132.220 143.708 102.637 1.00 41.12  ? 907  ASN B CG   1 
ATOM   26972 O OD1  . ASN B  1 907  ? 131.858 142.981 101.717 1.00 41.12  ? 907  ASN B OD1  1 
ATOM   26973 N ND2  . ASN B  1 907  ? 133.480 144.097 102.786 1.00 41.12  ? 907  ASN B ND2  1 
ATOM   26974 H H    . ASN B  1 907  ? 129.179 144.420 104.876 1.00 41.12  ? 907  ASN B H    1 
ATOM   26975 H HA   . ASN B  1 907  ? 130.366 142.369 103.824 1.00 41.12  ? 907  ASN B HA   1 
ATOM   26976 H HB2  . ASN B  1 907  ? 130.550 144.706 103.174 1.00 41.12  ? 907  ASN B HB2  1 
ATOM   26977 H HB3  . ASN B  1 907  ? 131.706 144.801 104.261 1.00 41.12  ? 907  ASN B HB3  1 
ATOM   26978 H HD21 . ASN B  1 907  ? 133.701 144.604 103.447 1.00 41.12  ? 907  ASN B HD21 1 
ATOM   26979 H HD22 . ASN B  1 907  ? 134.083 143.820 102.237 1.00 41.12  ? 907  ASN B HD22 1 
ATOM   26980 N N    . GLY B  1 908  ? 131.575 143.143 106.675 1.00 41.18  ? 908  GLY B N    1 
ATOM   26981 C CA   . GLY B  1 908  ? 132.370 142.590 107.757 1.00 41.18  ? 908  GLY B CA   1 
ATOM   26982 C C    . GLY B  1 908  ? 131.948 141.202 108.201 1.00 41.18  ? 908  GLY B C    1 
ATOM   26983 O O    . GLY B  1 908  ? 132.795 140.370 108.530 1.00 41.18  ? 908  GLY B O    1 
ATOM   26984 H H    . GLY B  1 908  ? 131.150 143.864 106.872 1.00 41.18  ? 908  GLY B H    1 
ATOM   26985 H HA2  . GLY B  1 908  ? 133.301 142.548 107.481 1.00 41.18  ? 908  GLY B HA2  1 
ATOM   26986 H HA3  . GLY B  1 908  ? 132.312 143.180 108.526 1.00 41.18  ? 908  GLY B HA3  1 
ATOM   26987 N N    . ILE B  1 909  ? 130.645 140.923 108.217 1.00 40.84  ? 909  ILE B N    1 
ATOM   26988 C CA   . ILE B  1 909  ? 130.183 139.579 108.583 1.00 40.84  ? 909  ILE B CA   1 
ATOM   26989 C C    . ILE B  1 909  ? 130.156 138.629 107.392 1.00 40.84  ? 909  ILE B C    1 
ATOM   26990 O O    . ILE B  1 909  ? 129.557 137.553 107.461 1.00 40.84  ? 909  ILE B O    1 
ATOM   26991 C CB   . ILE B  1 909  ? 128.823 139.619 109.302 1.00 40.84  ? 909  ILE B CB   1 
ATOM   26992 C CG1  . ILE B  1 909  ? 127.705 140.111 108.396 1.00 40.84  ? 909  ILE B CG1  1 
ATOM   26993 C CG2  . ILE B  1 909  ? 128.924 140.476 110.542 1.00 40.84  ? 909  ILE B CG2  1 
ATOM   26994 C CD1  . ILE B  1 909  ? 126.331 139.765 108.915 1.00 40.84  ? 909  ILE B CD1  1 
ATOM   26995 H H    . ILE B  1 909  ? 130.021 141.481 108.023 1.00 40.84  ? 909  ILE B H    1 
ATOM   26996 H HA   . ILE B  1 909  ? 130.817 139.205 109.217 1.00 40.84  ? 909  ILE B HA   1 
ATOM   26997 H HB   . ILE B  1 909  ? 128.606 138.713 109.579 1.00 40.84  ? 909  ILE B HB   1 
ATOM   26998 H HG12 . ILE B  1 909  ? 127.764 141.078 108.329 1.00 40.84  ? 909  ILE B HG12 1 
ATOM   26999 H HG13 . ILE B  1 909  ? 127.795 139.713 107.516 1.00 40.84  ? 909  ILE B HG13 1 
ATOM   27000 H HG21 . ILE B  1 909  ? 128.107 140.385 111.059 1.00 40.84  ? 909  ILE B HG21 1 
ATOM   27001 H HG22 . ILE B  1 909  ? 129.680 140.174 111.071 1.00 40.84  ? 909  ILE B HG22 1 
ATOM   27002 H HG23 . ILE B  1 909  ? 129.050 141.402 110.281 1.00 40.84  ? 909  ILE B HG23 1 
ATOM   27003 H HD11 . ILE B  1 909  ? 125.667 140.084 108.283 1.00 40.84  ? 909  ILE B HD11 1 
ATOM   27004 H HD12 . ILE B  1 909  ? 126.261 138.802 109.015 1.00 40.84  ? 909  ILE B HD12 1 
ATOM   27005 H HD13 . ILE B  1 909  ? 126.201 140.200 109.774 1.00 40.84  ? 909  ILE B HD13 1 
ATOM   27006 N N    . GLY B  1 910  ? 130.800 139.014 106.296 1.00 40.64  ? 910  GLY B N    1 
ATOM   27007 C CA   . GLY B  1 910  ? 130.865 138.170 105.118 1.00 40.64  ? 910  GLY B CA   1 
ATOM   27008 C C    . GLY B  1 910  ? 129.610 138.096 104.283 1.00 40.64  ? 910  GLY B C    1 
ATOM   27009 O O    . GLY B  1 910  ? 129.441 137.140 103.526 1.00 40.64  ? 910  GLY B O    1 
ATOM   27010 H H    . GLY B  1 910  ? 131.219 139.761 106.215 1.00 40.64  ? 910  GLY B H    1 
ATOM   27011 H HA2  . GLY B  1 910  ? 131.585 138.481 104.548 1.00 40.64  ? 910  GLY B HA2  1 
ATOM   27012 H HA3  . GLY B  1 910  ? 131.082 137.264 105.398 1.00 40.64  ? 910  GLY B HA3  1 
ATOM   27013 N N    . VAL B  1 911  ? 128.718 139.073 104.403 1.00 40.84  ? 911  VAL B N    1 
ATOM   27014 C CA   . VAL B  1 911  ? 127.530 139.187 103.566 1.00 40.84  ? 911  VAL B CA   1 
ATOM   27015 C C    . VAL B  1 911  ? 127.731 140.351 102.607 1.00 40.84  ? 911  VAL B C    1 
ATOM   27016 O O    . VAL B  1 911  ? 127.943 141.488 103.041 1.00 40.84  ? 911  VAL B O    1 
ATOM   27017 C CB   . VAL B  1 911  ? 126.268 139.376 104.413 1.00 40.84  ? 911  VAL B CB   1 
ATOM   27018 C CG1  . VAL B  1 911  ? 125.062 139.520 103.530 1.00 40.84  ? 911  VAL B CG1  1 
ATOM   27019 C CG2  . VAL B  1 911  ? 126.086 138.187 105.337 1.00 40.84  ? 911  VAL B CG2  1 
ATOM   27020 H H    . VAL B  1 911  ? 128.789 139.706 104.982 1.00 40.84  ? 911  VAL B H    1 
ATOM   27021 H HA   . VAL B  1 911  ? 127.424 138.375 103.043 1.00 40.84  ? 911  VAL B HA   1 
ATOM   27022 H HB   . VAL B  1 911  ? 126.358 140.176 104.955 1.00 40.84  ? 911  VAL B HB   1 
ATOM   27023 H HG11 . VAL B  1 911  ? 125.152 140.317 102.984 1.00 40.84  ? 911  VAL B HG11 1 
ATOM   27024 H HG12 . VAL B  1 911  ? 124.274 139.599 104.093 1.00 40.84  ? 911  VAL B HG12 1 
ATOM   27025 H HG13 . VAL B  1 911  ? 124.985 138.733 102.967 1.00 40.84  ? 911  VAL B HG13 1 
ATOM   27026 H HG21 . VAL B  1 911  ? 126.878 138.078 105.887 1.00 40.84  ? 911  VAL B HG21 1 
ATOM   27027 H HG22 . VAL B  1 911  ? 125.943 137.391 104.800 1.00 40.84  ? 911  VAL B HG22 1 
ATOM   27028 H HG23 . VAL B  1 911  ? 125.310 138.344 105.901 1.00 40.84  ? 911  VAL B HG23 1 
ATOM   27029 N N    . THR B  1 912  ? 127.676 140.075 101.308 1.00 42.03  ? 912  THR B N    1 
ATOM   27030 C CA   . THR B  1 912  ? 128.016 141.088 100.319 1.00 42.03  ? 912  THR B CA   1 
ATOM   27031 C C    . THR B  1 912  ? 127.028 142.249 100.381 1.00 42.03  ? 912  THR B C    1 
ATOM   27032 O O    . THR B  1 912  ? 125.823 142.054 100.546 1.00 42.03  ? 912  THR B O    1 
ATOM   27033 C CB   . THR B  1 912  ? 128.040 140.481 98.917  1.00 42.03  ? 912  THR B CB   1 
ATOM   27034 O OG1  . THR B  1 912  ? 126.780 139.872 98.627  1.00 42.03  ? 912  THR B OG1  1 
ATOM   27035 C CG2  . THR B  1 912  ? 129.126 139.432 98.804  1.00 42.03  ? 912  THR B CG2  1 
ATOM   27036 H H    . THR B  1 912  ? 127.450 139.312 100.978 1.00 42.03  ? 912  THR B H    1 
ATOM   27037 H HA   . THR B  1 912  ? 128.903 141.433 100.511 1.00 42.03  ? 912  THR B HA   1 
ATOM   27038 H HB   . THR B  1 912  ? 128.219 141.177 98.264  1.00 42.03  ? 912  THR B HB   1 
ATOM   27039 H HG1  . THR B  1 912  ? 126.285 140.421 98.226  1.00 42.03  ? 912  THR B HG1  1 
ATOM   27040 H HG21 . THR B  1 912  ? 129.128 139.054 97.908  1.00 42.03  ? 912  THR B HG21 1 
ATOM   27041 H HG22 . THR B  1 912  ? 129.994 139.830 98.975  1.00 42.03  ? 912  THR B HG22 1 
ATOM   27042 H HG23 . THR B  1 912  ? 128.975 138.718 99.445  1.00 42.03  ? 912  THR B HG23 1 
ATOM   27043 N N    . GLN B  1 913  ? 127.553 143.468 100.248 1.00 43.09  ? 913  GLN B N    1 
ATOM   27044 C CA   . GLN B  1 913  ? 126.796 144.678 100.565 1.00 43.09  ? 913  GLN B CA   1 
ATOM   27045 C C    . GLN B  1 913  ? 125.536 144.852 99.719  1.00 43.09  ? 913  GLN B C    1 
ATOM   27046 O O    . GLN B  1 913  ? 124.602 145.573 100.129 1.00 43.09  ? 913  GLN B O    1 
ATOM   27047 C CB   . GLN B  1 913  ? 127.731 145.885 100.444 1.00 43.09  ? 913  GLN B CB   1 
ATOM   27048 C CG   . GLN B  1 913  ? 128.450 146.071 99.127  1.00 43.09  ? 913  GLN B CG   1 
ATOM   27049 C CD   . GLN B  1 913  ? 129.369 147.277 99.169  1.00 43.09  ? 913  GLN B CD   1 
ATOM   27050 O OE1  . GLN B  1 913  ? 128.999 148.326 99.684  1.00 43.09  ? 913  GLN B OE1  1 
ATOM   27051 N NE2  . GLN B  1 913  ? 130.573 147.135 98.634  1.00 43.09  ? 913  GLN B NE2  1 
ATOM   27052 H H    . GLN B  1 913  ? 128.359 143.615 99.984  1.00 43.09  ? 913  GLN B H    1 
ATOM   27053 H HA   . GLN B  1 913  ? 126.517 144.624 101.492 1.00 43.09  ? 913  GLN B HA   1 
ATOM   27054 H HB2  . GLN B  1 913  ? 127.205 146.685 100.584 1.00 43.09  ? 913  GLN B HB2  1 
ATOM   27055 H HB3  . GLN B  1 913  ? 128.411 145.817 101.136 1.00 43.09  ? 913  GLN B HB3  1 
ATOM   27056 H HG2  . GLN B  1 913  ? 128.994 145.289 98.937  1.00 43.09  ? 913  GLN B HG2  1 
ATOM   27057 H HG3  . GLN B  1 913  ? 127.802 146.209 98.416  1.00 43.09  ? 913  GLN B HG3  1 
ATOM   27058 H HE21 . GLN B  1 913  ? 130.808 146.389 98.277  1.00 43.09  ? 913  GLN B HE21 1 
ATOM   27059 H HE22 . GLN B  1 913  ? 131.120 147.802 98.637  1.00 43.09  ? 913  GLN B HE22 1 
ATOM   27060 N N    . ASN B  1 914  ? 125.460 144.190 98.569  1.00 42.81  ? 914  ASN B N    1 
ATOM   27061 C CA   . ASN B  1 914  ? 124.221 144.242 97.817  1.00 42.81  ? 914  ASN B CA   1 
ATOM   27062 C C    . ASN B  1 914  ? 123.069 143.668 98.621  1.00 42.81  ? 914  ASN B C    1 
ATOM   27063 O O    . ASN B  1 914  ? 121.930 144.103 98.458  1.00 42.81  ? 914  ASN B O    1 
ATOM   27064 C CB   . ASN B  1 914  ? 124.372 143.512 96.488  1.00 42.81  ? 914  ASN B CB   1 
ATOM   27065 C CG   . ASN B  1 914  ? 124.585 142.045 96.658  1.00 42.81  ? 914  ASN B CG   1 
ATOM   27066 O OD1  . ASN B  1 914  ? 125.604 141.615 97.189  1.00 42.81  ? 914  ASN B OD1  1 
ATOM   27067 N ND2  . ASN B  1 914  ? 123.648 141.255 96.175  1.00 42.81  ? 914  ASN B ND2  1 
ATOM   27068 H H    . ASN B  1 914  ? 126.089 143.717 98.218  1.00 42.81  ? 914  ASN B H    1 
ATOM   27069 H HA   . ASN B  1 914  ? 124.014 145.171 97.622  1.00 42.81  ? 914  ASN B HA   1 
ATOM   27070 H HB2  . ASN B  1 914  ? 123.568 143.645 95.959  1.00 42.81  ? 914  ASN B HB2  1 
ATOM   27071 H HB3  . ASN B  1 914  ? 125.139 143.875 96.016  1.00 42.81  ? 914  ASN B HB3  1 
ATOM   27072 H HD21 . ASN B  1 914  ? 122.959 141.594 95.785  1.00 42.81  ? 914  ASN B HD21 1 
ATOM   27073 H HD22 . ASN B  1 914  ? 123.748 140.402 96.211  1.00 42.81  ? 914  ASN B HD22 1 
ATOM   27074 N N    . VAL B  1 915  ? 123.329 142.673 99.466  1.00 42.54  ? 915  VAL B N    1 
ATOM   27075 C CA   . VAL B  1 915  ? 122.279 142.134 100.326 1.00 42.54  ? 915  VAL B CA   1 
ATOM   27076 C C    . VAL B  1 915  ? 121.691 143.217 101.217 1.00 42.54  ? 915  VAL B C    1 
ATOM   27077 O O    . VAL B  1 915  ? 120.483 143.235 101.475 1.00 42.54  ? 915  VAL B O    1 
ATOM   27078 C CB   . VAL B  1 915  ? 122.833 140.969 101.162 1.00 42.54  ? 915  VAL B CB   1 
ATOM   27079 C CG1  . VAL B  1 915  ? 121.777 140.429 102.106 1.00 42.54  ? 915  VAL B CG1  1 
ATOM   27080 C CG2  . VAL B  1 915  ? 123.329 139.871 100.253 1.00 42.54  ? 915  VAL B CG2  1 
ATOM   27081 H H    . VAL B  1 915  ? 124.099 142.302 99.562  1.00 42.54  ? 915  VAL B H    1 
ATOM   27082 H HA   . VAL B  1 915  ? 121.563 141.788 99.769  1.00 42.54  ? 915  VAL B HA   1 
ATOM   27083 H HB   . VAL B  1 915  ? 123.580 141.289 101.692 1.00 42.54  ? 915  VAL B HB   1 
ATOM   27084 H HG11 . VAL B  1 915  ? 121.533 141.113 102.751 1.00 42.54  ? 915  VAL B HG11 1 
ATOM   27085 H HG12 . VAL B  1 915  ? 122.143 139.660 102.572 1.00 42.54  ? 915  VAL B HG12 1 
ATOM   27086 H HG13 . VAL B  1 915  ? 120.998 140.161 101.592 1.00 42.54  ? 915  VAL B HG13 1 
ATOM   27087 H HG21 . VAL B  1 915  ? 124.057 140.212 99.707  1.00 42.54  ? 915  VAL B HG21 1 
ATOM   27088 H HG22 . VAL B  1 915  ? 122.598 139.578 99.685  1.00 42.54  ? 915  VAL B HG22 1 
ATOM   27089 H HG23 . VAL B  1 915  ? 123.644 139.130 100.797 1.00 42.54  ? 915  VAL B HG23 1 
ATOM   27090 N N    . LEU B  1 916  ? 122.523 144.139 101.698 1.00 42.76  ? 916  LEU B N    1 
ATOM   27091 C CA   . LEU B  1 916  ? 122.004 145.248 102.489 1.00 42.76  ? 916  LEU B CA   1 
ATOM   27092 C C    . LEU B  1 916  ? 121.138 146.155 101.637 1.00 42.76  ? 916  LEU B C    1 
ATOM   27093 O O    . LEU B  1 916  ? 119.987 146.432 101.988 1.00 42.76  ? 916  LEU B O    1 
ATOM   27094 C CB   . LEU B  1 916  ? 123.141 146.028 103.148 1.00 42.76  ? 916  LEU B CB   1 
ATOM   27095 C CG   . LEU B  1 916  ? 122.819 147.268 103.999 1.00 42.76  ? 916  LEU B CG   1 
ATOM   27096 C CD1  . LEU B  1 916  ? 122.420 148.491 103.184 1.00 42.76  ? 916  LEU B CD1  1 
ATOM   27097 C CD2  . LEU B  1 916  ? 121.736 146.972 105.018 1.00 42.76  ? 916  LEU B CD2  1 
ATOM   27098 H H    . LEU B  1 916  ? 123.375 144.148 101.576 1.00 42.76  ? 916  LEU B H    1 
ATOM   27099 H HA   . LEU B  1 916  ? 121.443 144.890 103.196 1.00 42.76  ? 916  LEU B HA   1 
ATOM   27100 H HB2  . LEU B  1 916  ? 123.612 145.412 103.732 1.00 42.76  ? 916  LEU B HB2  1 
ATOM   27101 H HB3  . LEU B  1 916  ? 123.746 146.321 102.448 1.00 42.76  ? 916  LEU B HB3  1 
ATOM   27102 H HG   . LEU B  1 916  ? 123.618 147.504 104.497 1.00 42.76  ? 916  LEU B HG   1 
ATOM   27103 H HD11 . LEU B  1 916  ? 122.494 149.276 103.751 1.00 42.76  ? 916  LEU B HD11 1 
ATOM   27104 H HD12 . LEU B  1 916  ? 123.021 148.575 102.426 1.00 42.76  ? 916  LEU B HD12 1 
ATOM   27105 H HD13 . LEU B  1 916  ? 121.504 148.395 102.878 1.00 42.76  ? 916  LEU B HD13 1 
ATOM   27106 H HD21 . LEU B  1 916  ? 121.995 146.199 105.546 1.00 42.76  ? 916  LEU B HD21 1 
ATOM   27107 H HD22 . LEU B  1 916  ? 121.634 147.746 105.597 1.00 42.76  ? 916  LEU B HD22 1 
ATOM   27108 H HD23 . LEU B  1 916  ? 120.900 146.797 104.556 1.00 42.76  ? 916  LEU B HD23 1 
ATOM   27109 N N    . TYR B  1 917  ? 121.669 146.642 100.519 1.00 42.90  ? 917  TYR B N    1 
ATOM   27110 C CA   . TYR B  1 917  ? 120.901 147.627 99.756  1.00 42.90  ? 917  TYR B CA   1 
ATOM   27111 C C    . TYR B  1 917  ? 119.636 147.034 99.147  1.00 42.90  ? 917  TYR B C    1 
ATOM   27112 O O    . TYR B  1 917  ? 118.579 147.669 99.168  1.00 42.90  ? 917  TYR B O    1 
ATOM   27113 C CB   . TYR B  1 917  ? 121.759 148.264 98.669  1.00 42.90  ? 917  TYR B CB   1 
ATOM   27114 C CG   . TYR B  1 917  ? 123.005 148.946 99.176  1.00 42.90  ? 917  TYR B CG   1 
ATOM   27115 C CD1  . TYR B  1 917  ? 122.921 150.042 100.012 1.00 42.90  ? 917  TYR B CD1  1 
ATOM   27116 C CD2  . TYR B  1 917  ? 124.259 148.494 98.825  1.00 42.90  ? 917  TYR B CD2  1 
ATOM   27117 C CE1  . TYR B  1 917  ? 124.046 150.658 100.485 1.00 42.90  ? 917  TYR B CE1  1 
ATOM   27118 C CE2  . TYR B  1 917  ? 125.388 149.105 99.296  1.00 42.90  ? 917  TYR B CE2  1 
ATOM   27119 C CZ   . TYR B  1 917  ? 125.277 150.185 100.128 1.00 42.90  ? 917  TYR B CZ   1 
ATOM   27120 O OH   . TYR B  1 917  ? 126.412 150.813 100.567 1.00 42.90  ? 917  TYR B OH   1 
ATOM   27121 H H    . TYR B  1 917  ? 122.440 146.438 100.196 1.00 42.90  ? 917  TYR B H    1 
ATOM   27122 H HA   . TYR B  1 917  ? 120.623 148.335 100.359 1.00 42.90  ? 917  TYR B HA   1 
ATOM   27123 H HB2  . TYR B  1 917  ? 122.032 147.573 98.044  1.00 42.90  ? 917  TYR B HB2  1 
ATOM   27124 H HB3  . TYR B  1 917  ? 121.226 148.931 98.204  1.00 42.90  ? 917  TYR B HB3  1 
ATOM   27125 H HD1  . TYR B  1 917  ? 122.083 150.360 100.267 1.00 42.90  ? 917  TYR B HD1  1 
ATOM   27126 H HD2  . TYR B  1 917  ? 124.338 147.746 98.275  1.00 42.90  ? 917  TYR B HD2  1 
ATOM   27127 H HE1  . TYR B  1 917  ? 123.974 151.394 101.052 1.00 42.90  ? 917  TYR B HE1  1 
ATOM   27128 H HE2  . TYR B  1 917  ? 126.229 148.799 99.036  1.00 42.90  ? 917  TYR B HE2  1 
ATOM   27129 H HH   . TYR B  1 917  ? 127.092 150.383 100.322 1.00 42.90  ? 917  TYR B HH   1 
ATOM   27130 N N    . GLU B  1 918  ? 119.715 145.826 98.603  1.00 43.68  ? 918  GLU B N    1 
ATOM   27131 C CA   . GLU B  1 918  ? 118.551 145.184 98.005  1.00 43.68  ? 918  GLU B CA   1 
ATOM   27132 C C    . GLU B  1 918  ? 117.438 144.885 99.006  1.00 43.68  ? 918  GLU B C    1 
ATOM   27133 O O    . GLU B  1 918  ? 116.269 144.825 98.618  1.00 43.68  ? 918  GLU B O    1 
ATOM   27134 C CB   . GLU B  1 918  ? 118.983 143.895 97.308  1.00 43.68  ? 918  GLU B CB   1 
ATOM   27135 C CG   . GLU B  1 918  ? 119.861 144.110 96.087  1.00 43.68  ? 918  GLU B CG   1 
ATOM   27136 C CD   . GLU B  1 918  ? 120.261 142.813 95.424  1.00 43.68  ? 918  GLU B CD   1 
ATOM   27137 O OE1  . GLU B  1 918  ? 119.390 141.934 95.266  1.00 43.68  ? 918  GLU B OE1  1 
ATOM   27138 O OE2  . GLU B  1 918  ? 121.445 142.671 95.056  1.00 43.68  ? 918  GLU B OE2  1 
ATOM   27139 H H    . GLU B  1 918  ? 120.435 145.355 98.568  1.00 43.68  ? 918  GLU B H    1 
ATOM   27140 H HA   . GLU B  1 918  ? 118.182 145.775 97.326  1.00 43.68  ? 918  GLU B HA   1 
ATOM   27141 H HB2  . GLU B  1 918  ? 119.481 143.351 97.939  1.00 43.68  ? 918  GLU B HB2  1 
ATOM   27142 H HB3  . GLU B  1 918  ? 118.190 143.415 97.017  1.00 43.68  ? 918  GLU B HB3  1 
ATOM   27143 H HG2  . GLU B  1 918  ? 119.374 144.638 95.435  1.00 43.68  ? 918  GLU B HG2  1 
ATOM   27144 H HG3  . GLU B  1 918  ? 120.672 144.576 96.352  1.00 43.68  ? 918  GLU B HG3  1 
ATOM   27145 N N    . ASN B  1 919  ? 117.755 144.702 100.284 1.00 42.86  ? 919  ASN B N    1 
ATOM   27146 C CA   . ASN B  1 919  ? 116.744 144.420 101.302 1.00 42.86  ? 919  ASN B CA   1 
ATOM   27147 C C    . ASN B  1 919  ? 116.652 145.521 102.355 1.00 42.86  ? 919  ASN B C    1 
ATOM   27148 O O    . ASN B  1 919  ? 116.238 145.257 103.484 1.00 42.86  ? 919  ASN B O    1 
ATOM   27149 C CB   . ASN B  1 919  ? 117.036 143.080 101.974 1.00 42.86  ? 919  ASN B CB   1 
ATOM   27150 C CG   . ASN B  1 919  ? 117.059 141.919 101.008 1.00 42.86  ? 919  ASN B CG   1 
ATOM   27151 O OD1  . ASN B  1 919  ? 117.607 140.871 101.326 1.00 42.86  ? 919  ASN B OD1  1 
ATOM   27152 N ND2  . ASN B  1 919  ? 116.437 142.074 99.846  1.00 42.86  ? 919  ASN B ND2  1 
ATOM   27153 H H    . ASN B  1 919  ? 118.559 144.735 100.589 1.00 42.86  ? 919  ASN B H    1 
ATOM   27154 H HA   . ASN B  1 919  ? 115.872 144.359 100.881 1.00 42.86  ? 919  ASN B HA   1 
ATOM   27155 H HB2  . ASN B  1 919  ? 117.906 143.124 102.403 1.00 42.86  ? 919  ASN B HB2  1 
ATOM   27156 H HB3  . ASN B  1 919  ? 116.348 142.901 102.635 1.00 42.86  ? 919  ASN B HB3  1 
ATOM   27157 H HD21 . ASN B  1 919  ? 116.042 142.809 99.643  1.00 42.86  ? 919  ASN B HD21 1 
ATOM   27158 H HD22 . ASN B  1 919  ? 116.418 141.416 99.289  1.00 42.86  ? 919  ASN B HD22 1 
ATOM   27159 N N    . GLN B  1 920  ? 117.040 146.751 102.008 1.00 43.82  ? 920  GLN B N    1 
ATOM   27160 C CA   . GLN B  1 920  ? 117.251 147.794 103.010 1.00 43.82  ? 920  GLN B CA   1 
ATOM   27161 C C    . GLN B  1 920  ? 115.992 148.104 103.806 1.00 43.82  ? 920  GLN B C    1 
ATOM   27162 O O    . GLN B  1 920  ? 116.053 148.255 105.030 1.00 43.82  ? 920  GLN B O    1 
ATOM   27163 C CB   . GLN B  1 920  ? 117.767 149.064 102.338 1.00 43.82  ? 920  GLN B CB   1 
ATOM   27164 C CG   . GLN B  1 920  ? 118.028 150.208 103.298 1.00 43.82  ? 920  GLN B CG   1 
ATOM   27165 C CD   . GLN B  1 920  ? 118.706 151.395 102.637 1.00 43.82  ? 920  GLN B CD   1 
ATOM   27166 O OE1  . GLN B  1 920  ? 119.407 151.254 101.641 1.00 43.82  ? 920  GLN B OE1  1 
ATOM   27167 N NE2  . GLN B  1 920  ? 118.501 152.575 103.200 1.00 43.82  ? 920  GLN B NE2  1 
ATOM   27168 H H    . GLN B  1 920  ? 117.200 147.000 101.199 1.00 43.82  ? 920  GLN B H    1 
ATOM   27169 H HA   . GLN B  1 920  ? 117.930 147.494 103.637 1.00 43.82  ? 920  GLN B HA   1 
ATOM   27170 H HB2  . GLN B  1 920  ? 118.603 148.859 101.887 1.00 43.82  ? 920  GLN B HB2  1 
ATOM   27171 H HB3  . GLN B  1 920  ? 117.110 149.364 101.689 1.00 43.82  ? 920  GLN B HB3  1 
ATOM   27172 H HG2  . GLN B  1 920  ? 117.183 150.515 103.662 1.00 43.82  ? 920  GLN B HG2  1 
ATOM   27173 H HG3  . GLN B  1 920  ? 118.603 149.893 104.015 1.00 43.82  ? 920  GLN B HG3  1 
ATOM   27174 H HE21 . GLN B  1 920  ? 117.999 152.640 103.897 1.00 43.82  ? 920  GLN B HE21 1 
ATOM   27175 H HE22 . GLN B  1 920  ? 118.853 153.282 102.857 1.00 43.82  ? 920  GLN B HE22 1 
ATOM   27176 N N    . LYS B  1 921  ? 114.846 148.230 103.141 1.00 44.77  ? 921  LYS B N    1 
ATOM   27177 C CA   . LYS B  1 921  ? 113.625 148.578 103.863 1.00 44.77  ? 921  LYS B CA   1 
ATOM   27178 C C    . LYS B  1 921  ? 113.164 147.462 104.796 1.00 44.77  ? 921  LYS B C    1 
ATOM   27179 O O    . LYS B  1 921  ? 112.673 147.741 105.897 1.00 44.77  ? 921  LYS B O    1 
ATOM   27180 C CB   . LYS B  1 921  ? 112.537 148.970 102.866 1.00 44.77  ? 921  LYS B CB   1 
ATOM   27181 C CG   . LYS B  1 921  ? 111.440 149.821 103.480 1.00 44.77  ? 921  LYS B CG   1 
ATOM   27182 C CD   . LYS B  1 921  ? 110.460 150.336 102.436 1.00 44.77  ? 921  LYS B CD   1 
ATOM   27183 C CE   . LYS B  1 921  ? 109.361 151.174 103.085 1.00 44.77  ? 921  LYS B CE   1 
ATOM   27184 N NZ   . LYS B  1 921  ? 108.357 151.677 102.100 1.00 44.77  ? 921  LYS B NZ   1 
ATOM   27185 H H    . LYS B  1 921  ? 114.751 148.123 102.292 1.00 44.77  ? 921  LYS B H    1 
ATOM   27186 H HA   . LYS B  1 921  ? 113.806 149.357 104.414 1.00 44.77  ? 921  LYS B HA   1 
ATOM   27187 H HB2  . LYS B  1 921  ? 112.941 149.486 102.149 1.00 44.77  ? 921  LYS B HB2  1 
ATOM   27188 H HB3  . LYS B  1 921  ? 112.129 148.166 102.504 1.00 44.77  ? 921  LYS B HB3  1 
ATOM   27189 H HG2  . LYS B  1 921  ? 110.943 149.284 104.119 1.00 44.77  ? 921  LYS B HG2  1 
ATOM   27190 H HG3  . LYS B  1 921  ? 111.839 150.585 103.925 1.00 44.77  ? 921  LYS B HG3  1 
ATOM   27191 H HD2  . LYS B  1 921  ? 110.933 150.897 101.800 1.00 44.77  ? 921  LYS B HD2  1 
ATOM   27192 H HD3  . LYS B  1 921  ? 110.045 149.586 101.979 1.00 44.77  ? 921  LYS B HD3  1 
ATOM   27193 H HE2  . LYS B  1 921  ? 108.892 150.627 103.737 1.00 44.77  ? 921  LYS B HE2  1 
ATOM   27194 H HE3  . LYS B  1 921  ? 109.764 151.941 103.524 1.00 44.77  ? 921  LYS B HE3  1 
ATOM   27195 H HZ1  . LYS B  1 921  ? 107.745 152.172 102.517 1.00 44.77  ? 921  LYS B HZ1  1 
ATOM   27196 H HZ2  . LYS B  1 921  ? 107.952 150.993 101.698 1.00 44.77  ? 921  LYS B HZ2  1 
ATOM   27197 H HZ3  . LYS B  1 921  ? 108.761 152.177 101.483 1.00 44.77  ? 921  LYS B HZ3  1 
ATOM   27198 N N    . LEU B  1 922  ? 113.400 146.202 104.430 1.00 45.34  ? 922  LEU B N    1 
ATOM   27199 C CA   . LEU B  1 922  ? 113.183 145.093 105.357 1.00 45.34  ? 922  LEU B CA   1 
ATOM   27200 C C    . LEU B  1 922  ? 114.129 145.156 106.548 1.00 45.34  ? 922  LEU B C    1 
ATOM   27201 O O    . LEU B  1 922  ? 113.719 144.913 107.686 1.00 45.34  ? 922  LEU B O    1 
ATOM   27202 C CB   . LEU B  1 922  ? 113.334 143.763 104.622 1.00 45.34  ? 922  LEU B CB   1 
ATOM   27203 C CG   . LEU B  1 922  ? 113.295 142.511 105.497 1.00 45.34  ? 922  LEU B CG   1 
ATOM   27204 C CD1  . LEU B  1 922  ? 111.952 142.357 106.184 1.00 45.34  ? 922  LEU B CD1  1 
ATOM   27205 C CD2  . LEU B  1 922  ? 113.578 141.289 104.644 1.00 45.34  ? 922  LEU B CD2  1 
ATOM   27206 H H    . LEU B  1 922  ? 113.689 145.967 103.654 1.00 45.34  ? 922  LEU B H    1 
ATOM   27207 H HA   . LEU B  1 922  ? 112.275 145.143 105.699 1.00 45.34  ? 922  LEU B HA   1 
ATOM   27208 H HB2  . LEU B  1 922  ? 112.612 143.689 103.977 1.00 45.34  ? 922  LEU B HB2  1 
ATOM   27209 H HB3  . LEU B  1 922  ? 114.185 143.766 104.154 1.00 45.34  ? 922  LEU B HB3  1 
ATOM   27210 H HG   . LEU B  1 922  ? 113.984 142.564 106.178 1.00 45.34  ? 922  LEU B HG   1 
ATOM   27211 H HD11 . LEU B  1 922  ? 111.797 143.124 106.758 1.00 45.34  ? 922  LEU B HD11 1 
ATOM   27212 H HD12 . LEU B  1 922  ? 111.966 141.545 106.717 1.00 45.34  ? 922  LEU B HD12 1 
ATOM   27213 H HD13 . LEU B  1 922  ? 111.253 142.298 105.512 1.00 45.34  ? 922  LEU B HD13 1 
ATOM   27214 H HD21 . LEU B  1 922  ? 114.443 141.393 104.215 1.00 45.34  ? 922  LEU B HD21 1 
ATOM   27215 H HD22 . LEU B  1 922  ? 113.580 140.501 105.211 1.00 45.34  ? 922  LEU B HD22 1 
ATOM   27216 H HD23 . LEU B  1 922  ? 112.883 141.210 103.970 1.00 45.34  ? 922  LEU B HD23 1 
ATOM   27217 N N    . ILE B  1 923  ? 115.404 145.428 106.306 1.00 43.75  ? 923  ILE B N    1 
ATOM   27218 C CA   . ILE B  1 923  ? 116.376 145.456 107.392 1.00 43.75  ? 923  ILE B CA   1 
ATOM   27219 C C    . ILE B  1 923  ? 116.061 146.586 108.364 1.00 43.75  ? 923  ILE B C    1 
ATOM   27220 O O    . ILE B  1 923  ? 116.148 146.417 109.586 1.00 43.75  ? 923  ILE B O    1 
ATOM   27221 C CB   . ILE B  1 923  ? 117.794 145.569 106.800 1.00 43.75  ? 923  ILE B CB   1 
ATOM   27222 C CG1  . ILE B  1 923  ? 118.140 144.283 106.050 1.00 43.75  ? 923  ILE B CG1  1 
ATOM   27223 C CG2  . ILE B  1 923  ? 118.834 145.846 107.872 1.00 43.75  ? 923  ILE B CG2  1 
ATOM   27224 C CD1  . ILE B  1 923  ? 119.280 144.421 105.075 1.00 43.75  ? 923  ILE B CD1  1 
ATOM   27225 H H    . ILE B  1 923  ? 115.730 145.596 105.527 1.00 43.75  ? 923  ILE B H    1 
ATOM   27226 H HA   . ILE B  1 923  ? 116.326 144.620 107.884 1.00 43.75  ? 923  ILE B HA   1 
ATOM   27227 H HB   . ILE B  1 923  ? 117.805 146.305 106.167 1.00 43.75  ? 923  ILE B HB   1 
ATOM   27228 H HG12 . ILE B  1 923  ? 118.393 143.607 106.700 1.00 43.75  ? 923  ILE B HG12 1 
ATOM   27229 H HG13 . ILE B  1 923  ? 117.360 143.985 105.555 1.00 43.75  ? 923  ILE B HG13 1 
ATOM   27230 H HG21 . ILE B  1 923  ? 119.695 145.963 107.437 1.00 43.75  ? 923  ILE B HG21 1 
ATOM   27231 H HG22 . ILE B  1 923  ? 118.610 146.653 108.360 1.00 43.75  ? 923  ILE B HG22 1 
ATOM   27232 H HG23 . ILE B  1 923  ? 118.880 145.087 108.475 1.00 43.75  ? 923  ILE B HG23 1 
ATOM   27233 H HD11 . ILE B  1 923  ? 119.386 143.581 104.598 1.00 43.75  ? 923  ILE B HD11 1 
ATOM   27234 H HD12 . ILE B  1 923  ? 119.074 145.132 104.446 1.00 43.75  ? 923  ILE B HD12 1 
ATOM   27235 H HD13 . ILE B  1 923  ? 120.094 144.629 105.559 1.00 43.75  ? 923  ILE B HD13 1 
ATOM   27236 N N    . ALA B  1 924  ? 115.646 147.736 107.841 1.00 44.66  ? 924  ALA B N    1 
ATOM   27237 C CA   . ALA B  1 924  ? 115.175 148.833 108.679 1.00 44.66  ? 924  ALA B CA   1 
ATOM   27238 C C    . ALA B  1 924  ? 113.926 148.466 109.473 1.00 44.66  ? 924  ALA B C    1 
ATOM   27239 O O    . ALA B  1 924  ? 113.827 148.781 110.663 1.00 44.66  ? 924  ALA B O    1 
ATOM   27240 C CB   . ALA B  1 924  ? 114.913 150.059 107.808 1.00 44.66  ? 924  ALA B CB   1 
ATOM   27241 H H    . ALA B  1 924  ? 115.631 147.906 106.997 1.00 44.66  ? 924  ALA B H    1 
ATOM   27242 H HA   . ALA B  1 924  ? 115.873 149.066 109.314 1.00 44.66  ? 924  ALA B HA   1 
ATOM   27243 H HB1  . ALA B  1 924  ? 115.747 150.333 107.392 1.00 44.66  ? 924  ALA B HB1  1 
ATOM   27244 H HB2  . ALA B  1 924  ? 114.265 149.828 107.123 1.00 44.66  ? 924  ALA B HB2  1 
ATOM   27245 H HB3  . ALA B  1 924  ? 114.569 150.779 108.363 1.00 44.66  ? 924  ALA B HB3  1 
ATOM   27246 N N    . ASN B  1 925  ? 112.944 147.832 108.836 1.00 44.88  ? 925  ASN B N    1 
ATOM   27247 C CA   . ASN B  1 925  ? 111.751 147.414 109.567 1.00 44.88  ? 925  ASN B CA   1 
ATOM   27248 C C    . ASN B  1 925  ? 112.073 146.424 110.681 1.00 44.88  ? 925  ASN B C    1 
ATOM   27249 O O    . ASN B  1 925  ? 111.581 146.563 111.806 1.00 44.88  ? 925  ASN B O    1 
ATOM   27250 C CB   . ASN B  1 925  ? 110.728 146.814 108.605 1.00 44.88  ? 925  ASN B CB   1 
ATOM   27251 C CG   . ASN B  1 925  ? 110.042 147.860 107.763 1.00 44.88  ? 925  ASN B CG   1 
ATOM   27252 O OD1  . ASN B  1 925  ? 110.263 149.050 107.941 1.00 44.88  ? 925  ASN B OD1  1 
ATOM   27253 N ND2  . ASN B  1 925  ? 109.183 147.424 106.851 1.00 44.88  ? 925  ASN B ND2  1 
ATOM   27254 H H    . ASN B  1 925  ? 112.943 147.638 107.996 1.00 44.88  ? 925  ASN B H    1 
ATOM   27255 H HA   . ASN B  1 925  ? 111.348 148.195 109.979 1.00 44.88  ? 925  ASN B HA   1 
ATOM   27256 H HB2  . ASN B  1 925  ? 111.177 146.195 108.007 1.00 44.88  ? 925  ASN B HB2  1 
ATOM   27257 H HB3  . ASN B  1 925  ? 110.045 146.347 109.115 1.00 44.88  ? 925  ASN B HB3  1 
ATOM   27258 H HD21 . ASN B  1 925  ? 109.042 146.579 106.760 1.00 44.88  ? 925  ASN B HD21 1 
ATOM   27259 H HD22 . ASN B  1 925  ? 108.756 147.988 106.361 1.00 44.88  ? 925  ASN B HD22 1 
ATOM   27260 N N    . GLN B  1 926  ? 112.910 145.431 110.399 1.00 44.58  ? 926  GLN B N    1 
ATOM   27261 C CA   . GLN B  1 926  ? 113.354 144.514 111.446 1.00 44.58  ? 926  GLN B CA   1 
ATOM   27262 C C    . GLN B  1 926  ? 114.066 145.232 112.586 1.00 44.58  ? 926  GLN B C    1 
ATOM   27263 O O    . GLN B  1 926  ? 113.786 144.970 113.761 1.00 44.58  ? 926  GLN B O    1 
ATOM   27264 C CB   . GLN B  1 926  ? 114.256 143.435 110.850 1.00 44.58  ? 926  GLN B CB   1 
ATOM   27265 C CG   . GLN B  1 926  ? 113.526 142.427 109.985 1.00 44.58  ? 926  GLN B CG   1 
ATOM   27266 C CD   . GLN B  1 926  ? 114.444 141.349 109.472 1.00 44.58  ? 926  GLN B CD   1 
ATOM   27267 O OE1  . GLN B  1 926  ? 115.655 141.418 109.654 1.00 44.58  ? 926  GLN B OE1  1 
ATOM   27268 N NE2  . GLN B  1 926  ? 113.875 140.326 108.852 1.00 44.58  ? 926  GLN B NE2  1 
ATOM   27269 H H    . GLN B  1 926  ? 113.233 145.267 109.618 1.00 44.58  ? 926  GLN B H    1 
ATOM   27270 H HA   . GLN B  1 926  ? 112.576 144.071 111.821 1.00 44.58  ? 926  GLN B HA   1 
ATOM   27271 H HB2  . GLN B  1 926  ? 114.937 143.858 110.302 1.00 44.58  ? 926  GLN B HB2  1 
ATOM   27272 H HB3  . GLN B  1 926  ? 114.678 142.946 111.576 1.00 44.58  ? 926  GLN B HB3  1 
ATOM   27273 H HG2  . GLN B  1 926  ? 112.829 142.002 110.511 1.00 44.58  ? 926  GLN B HG2  1 
ATOM   27274 H HG3  . GLN B  1 926  ? 113.136 142.881 109.221 1.00 44.58  ? 926  GLN B HG3  1 
ATOM   27275 H HE21 . GLN B  1 926  ? 113.020 140.297 108.750 1.00 44.58  ? 926  GLN B HE21 1 
ATOM   27276 H HE22 . GLN B  1 926  ? 114.363 139.680 108.557 1.00 44.58  ? 926  GLN B HE22 1 
ATOM   27277 N N    . PHE B  1 927  ? 114.978 146.151 112.275 1.00 44.88  ? 927  PHE B N    1 
ATOM   27278 C CA   . PHE B  1 927  ? 115.659 146.875 113.345 1.00 44.88  ? 927  PHE B CA   1 
ATOM   27279 C C    . PHE B  1 927  ? 114.697 147.701 114.198 1.00 44.88  ? 927  PHE B C    1 
ATOM   27280 O O    . PHE B  1 927  ? 114.735 147.639 115.439 1.00 44.88  ? 927  PHE B O    1 
ATOM   27281 C CB   . PHE B  1 927  ? 116.749 147.777 112.776 1.00 44.88  ? 927  PHE B CB   1 
ATOM   27282 C CG   . PHE B  1 927  ? 117.372 148.654 113.812 1.00 44.88  ? 927  PHE B CG   1 
ATOM   27283 C CD1  . PHE B  1 927  ? 118.240 148.132 114.745 1.00 44.88  ? 927  PHE B CD1  1 
ATOM   27284 C CD2  . PHE B  1 927  ? 117.057 149.994 113.879 1.00 44.88  ? 927  PHE B CD2  1 
ATOM   27285 C CE1  . PHE B  1 927  ? 118.797 148.939 115.715 1.00 44.88  ? 927  PHE B CE1  1 
ATOM   27286 C CE2  . PHE B  1 927  ? 117.603 150.799 114.849 1.00 44.88  ? 927  PHE B CE2  1 
ATOM   27287 C CZ   . PHE B  1 927  ? 118.464 150.271 115.774 1.00 44.88  ? 927  PHE B CZ   1 
ATOM   27288 H H    . PHE B  1 927  ? 115.216 146.365 111.475 1.00 44.88  ? 927  PHE B H    1 
ATOM   27289 H HA   . PHE B  1 927  ? 116.090 146.230 113.930 1.00 44.88  ? 927  PHE B HA   1 
ATOM   27290 H HB2  . PHE B  1 927  ? 117.448 147.221 112.394 1.00 44.88  ? 927  PHE B HB2  1 
ATOM   27291 H HB3  . PHE B  1 927  ? 116.366 148.344 112.086 1.00 44.88  ? 927  PHE B HB3  1 
ATOM   27292 H HD1  . PHE B  1 927  ? 118.448 147.224 114.726 1.00 44.88  ? 927  PHE B HD1  1 
ATOM   27293 H HD2  . PHE B  1 927  ? 116.461 150.356 113.262 1.00 44.88  ? 927  PHE B HD2  1 
ATOM   27294 H HE1  . PHE B  1 927  ? 119.356 148.571 116.362 1.00 44.88  ? 927  PHE B HE1  1 
ATOM   27295 H HE2  . PHE B  1 927  ? 117.376 151.702 114.885 1.00 44.88  ? 927  PHE B HE2  1 
ATOM   27296 H HZ   . PHE B  1 927  ? 118.833 150.816 116.433 1.00 44.88  ? 927  PHE B HZ   1 
ATOM   27297 N N    . ASN B  1 928  ? 113.841 148.498 113.559 1.00 45.42  ? 928  ASN B N    1 
ATOM   27298 C CA   . ASN B  1 928  ? 112.875 149.298 114.306 1.00 45.42  ? 928  ASN B CA   1 
ATOM   27299 C C    . ASN B  1 928  ? 111.991 148.424 115.191 1.00 45.42  ? 928  ASN B C    1 
ATOM   27300 O O    . ASN B  1 928  ? 111.783 148.718 116.379 1.00 45.42  ? 928  ASN B O    1 
ATOM   27301 C CB   . ASN B  1 928  ? 112.022 150.110 113.330 1.00 45.42  ? 928  ASN B CB   1 
ATOM   27302 C CG   . ASN B  1 928  ? 112.828 151.129 112.550 1.00 45.42  ? 928  ASN B CG   1 
ATOM   27303 O OD1  . ASN B  1 928  ? 113.993 151.371 112.843 1.00 45.42  ? 928  ASN B OD1  1 
ATOM   27304 N ND2  . ASN B  1 928  ? 112.215 151.717 111.532 1.00 45.42  ? 928  ASN B ND2  1 
ATOM   27305 H H    . ASN B  1 928  ? 113.806 148.594 112.703 1.00 45.42  ? 928  ASN B H    1 
ATOM   27306 H HA   . ASN B  1 928  ? 113.352 149.922 114.876 1.00 45.42  ? 928  ASN B HA   1 
ATOM   27307 H HB2  . ASN B  1 928  ? 111.612 149.505 112.689 1.00 45.42  ? 928  ASN B HB2  1 
ATOM   27308 H HB3  . ASN B  1 928  ? 111.336 150.586 113.822 1.00 45.42  ? 928  ASN B HB3  1 
ATOM   27309 H HD21 . ASN B  1 928  ? 111.404 151.499 111.333 1.00 45.42  ? 928  ASN B HD21 1 
ATOM   27310 H HD22 . ASN B  1 928  ? 112.649 152.256 111.020 1.00 45.42  ? 928  ASN B HD22 1 
ATOM   27311 N N    . SER B  1 929  ? 111.489 147.321 114.642 1.00 44.98  ? 929  SER B N    1 
ATOM   27312 C CA   . SER B  1 929  ? 110.652 146.421 115.422 1.00 44.98  ? 929  SER B CA   1 
ATOM   27313 C C    . SER B  1 929  ? 111.394 145.847 116.627 1.00 44.98  ? 929  SER B C    1 
ATOM   27314 O O    . SER B  1 929  ? 110.830 145.749 117.727 1.00 44.98  ? 929  SER B O    1 
ATOM   27315 C CB   . SER B  1 929  ? 110.136 145.310 114.507 1.00 44.98  ? 929  SER B CB   1 
ATOM   27316 O OG   . SER B  1 929  ? 109.281 144.422 115.195 1.00 44.98  ? 929  SER B OG   1 
ATOM   27317 H H    . SER B  1 929  ? 111.616 147.078 113.825 1.00 44.98  ? 929  SER B H    1 
ATOM   27318 H HA   . SER B  1 929  ? 109.882 146.913 115.751 1.00 44.98  ? 929  SER B HA   1 
ATOM   27319 H HB2  . SER B  1 929  ? 109.643 145.714 113.774 1.00 44.98  ? 929  SER B HB2  1 
ATOM   27320 H HB3  . SER B  1 929  ? 110.893 144.814 114.155 1.00 44.98  ? 929  SER B HB3  1 
ATOM   27321 H HG   . SER B  1 929  ? 108.921 143.893 114.648 1.00 44.98  ? 929  SER B HG   1 
ATOM   27322 N N    . ALA B  1 930  ? 112.649 145.441 116.442 1.00 44.22  ? 930  ALA B N    1 
ATOM   27323 C CA   . ALA B  1 930  ? 113.416 144.891 117.556 1.00 44.22  ? 930  ALA B CA   1 
ATOM   27324 C C    . ALA B  1 930  ? 113.642 145.905 118.676 1.00 44.22  ? 930  ALA B C    1 
ATOM   27325 O O    . ALA B  1 930  ? 113.553 145.560 119.865 1.00 44.22  ? 930  ALA B O    1 
ATOM   27326 C CB   . ALA B  1 930  ? 114.750 144.363 117.040 1.00 44.22  ? 930  ALA B CB   1 
ATOM   27327 H H    . ALA B  1 930  ? 113.072 145.472 115.692 1.00 44.22  ? 930  ALA B H    1 
ATOM   27328 H HA   . ALA B  1 930  ? 112.926 144.140 117.931 1.00 44.22  ? 930  ALA B HA   1 
ATOM   27329 H HB1  . ALA B  1 930  ? 114.579 143.718 116.333 1.00 44.22  ? 930  ALA B HB1  1 
ATOM   27330 H HB2  . ALA B  1 930  ? 115.269 145.105 116.688 1.00 44.22  ? 930  ALA B HB2  1 
ATOM   27331 H HB3  . ALA B  1 930  ? 115.230 143.935 117.767 1.00 44.22  ? 930  ALA B HB3  1 
ATOM   27332 N N    . ILE B  1 931  ? 113.920 147.161 118.331 1.00 45.89  ? 931  ILE B N    1 
ATOM   27333 C CA   . ILE B  1 931  ? 113.986 148.192 119.368 1.00 45.89  ? 931  ILE B CA   1 
ATOM   27334 C C    . ILE B  1 931  ? 112.653 148.336 120.099 1.00 45.89  ? 931  ILE B C    1 
ATOM   27335 O O    . ILE B  1 931  ? 112.617 148.536 121.323 1.00 45.89  ? 931  ILE B O    1 
ATOM   27336 C CB   . ILE B  1 931  ? 114.445 149.531 118.764 1.00 45.89  ? 931  ILE B CB   1 
ATOM   27337 C CG1  . ILE B  1 931  ? 115.879 149.437 118.253 1.00 45.89  ? 931  ILE B CG1  1 
ATOM   27338 C CG2  . ILE B  1 931  ? 114.325 150.665 119.782 1.00 45.89  ? 931  ILE B CG2  1 
ATOM   27339 C CD1  . ILE B  1 931  ? 116.935 149.355 119.344 1.00 45.89  ? 931  ILE B CD1  1 
ATOM   27340 H H    . ILE B  1 931  ? 114.067 147.436 117.529 1.00 45.89  ? 931  ILE B H    1 
ATOM   27341 H HA   . ILE B  1 931  ? 114.644 147.924 120.029 1.00 45.89  ? 931  ILE B HA   1 
ATOM   27342 H HB   . ILE B  1 931  ? 113.867 149.737 118.011 1.00 45.89  ? 931  ILE B HB   1 
ATOM   27343 H HG12 . ILE B  1 931  ? 115.965 148.645 117.698 1.00 45.89  ? 931  ILE B HG12 1 
ATOM   27344 H HG13 . ILE B  1 931  ? 116.068 150.229 117.723 1.00 45.89  ? 931  ILE B HG13 1 
ATOM   27345 H HG21 . ILE B  1 931  ? 114.722 151.465 119.399 1.00 45.89  ? 931  ILE B HG21 1 
ATOM   27346 H HG22 . ILE B  1 931  ? 113.389 150.833 119.977 1.00 45.89  ? 931  ILE B HG22 1 
ATOM   27347 H HG23 . ILE B  1 931  ? 114.801 150.425 120.594 1.00 45.89  ? 931  ILE B HG23 1 
ATOM   27348 H HD11 . ILE B  1 931  ? 117.793 149.162 118.933 1.00 45.89  ? 931  ILE B HD11 1 
ATOM   27349 H HD12 . ILE B  1 931  ? 116.706 148.649 119.968 1.00 45.89  ? 931  ILE B HD12 1 
ATOM   27350 H HD13 . ILE B  1 931  ? 116.983 150.207 119.808 1.00 45.89  ? 931  ILE B HD13 1 
ATOM   27351 N N    . GLY B  1 932  ? 111.541 148.241 119.375 1.00 46.70  ? 932  GLY B N    1 
ATOM   27352 C CA   . GLY B  1 932  ? 110.245 148.243 120.043 1.00 46.70  ? 932  GLY B CA   1 
ATOM   27353 C C    . GLY B  1 932  ? 110.061 147.119 121.053 1.00 46.70  ? 932  GLY B C    1 
ATOM   27354 O O    . GLY B  1 932  ? 109.552 147.334 122.161 1.00 46.70  ? 932  GLY B O    1 
ATOM   27355 H H    . GLY B  1 932  ? 111.511 148.174 118.518 1.00 46.70  ? 932  GLY B H    1 
ATOM   27356 H HA2  . GLY B  1 932  ? 110.123 149.087 120.508 1.00 46.70  ? 932  GLY B HA2  1 
ATOM   27357 H HA3  . GLY B  1 932  ? 109.544 148.161 119.376 1.00 46.70  ? 932  GLY B HA3  1 
ATOM   27358 N N    . LYS B  1 933  ? 110.493 145.913 120.700 1.00 47.61  ? 933  LYS B N    1 
ATOM   27359 C CA   . LYS B  1 933  ? 110.469 144.811 121.663 1.00 47.61  ? 933  LYS B CA   1 
ATOM   27360 C C    . LYS B  1 933  ? 111.373 145.051 122.869 1.00 47.61  ? 933  LYS B C    1 
ATOM   27361 O O    . LYS B  1 933  ? 111.039 144.636 123.980 1.00 47.61  ? 933  LYS B O    1 
ATOM   27362 C CB   . LYS B  1 933  ? 110.834 143.498 120.979 1.00 47.61  ? 933  LYS B CB   1 
ATOM   27363 C CG   . LYS B  1 933  ? 109.764 143.001 120.033 1.00 47.61  ? 933  LYS B CG   1 
ATOM   27364 C CD   . LYS B  1 933  ? 110.157 141.683 119.389 1.00 47.61  ? 933  LYS B CD   1 
ATOM   27365 C CE   . LYS B  1 933  ? 109.136 141.246 118.343 1.00 47.61  ? 933  LYS B CE   1 
ATOM   27366 N NZ   . LYS B  1 933  ? 107.829 140.852 118.953 1.00 47.61  ? 933  LYS B NZ   1 
ATOM   27367 H H    . LYS B  1 933  ? 110.803 145.707 119.924 1.00 47.61  ? 933  LYS B H    1 
ATOM   27368 H HA   . LYS B  1 933  ? 109.563 144.717 122.002 1.00 47.61  ? 933  LYS B HA   1 
ATOM   27369 H HB2  . LYS B  1 933  ? 111.653 143.623 120.472 1.00 47.61  ? 933  LYS B HB2  1 
ATOM   27370 H HB3  . LYS B  1 933  ? 110.969 142.817 121.660 1.00 47.61  ? 933  LYS B HB3  1 
ATOM   27371 H HG2  . LYS B  1 933  ? 108.942 142.863 120.530 1.00 47.61  ? 933  LYS B HG2  1 
ATOM   27372 H HG3  . LYS B  1 933  ? 109.626 143.658 119.332 1.00 47.61  ? 933  LYS B HG3  1 
ATOM   27373 H HD2  . LYS B  1 933  ? 111.016 141.786 118.949 1.00 47.61  ? 933  LYS B HD2  1 
ATOM   27374 H HD3  . LYS B  1 933  ? 110.210 140.994 120.072 1.00 47.61  ? 933  LYS B HD3  1 
ATOM   27375 H HE2  . LYS B  1 933  ? 108.974 141.982 117.731 1.00 47.61  ? 933  LYS B HE2  1 
ATOM   27376 H HE3  . LYS B  1 933  ? 109.486 140.480 117.858 1.00 47.61  ? 933  LYS B HE3  1 
ATOM   27377 H HZ1  . LYS B  1 933  ? 107.272 140.566 118.319 1.00 47.61  ? 933  LYS B HZ1  1 
ATOM   27378 H HZ2  . LYS B  1 933  ? 107.954 140.198 119.545 1.00 47.61  ? 933  LYS B HZ2  1 
ATOM   27379 H HZ3  . LYS B  1 933  ? 107.460 141.551 119.366 1.00 47.61  ? 933  LYS B HZ3  1 
ATOM   27380 N N    . ILE B  1 934  ? 112.518 145.708 122.687 1.00 46.84  ? 934  ILE B N    1 
ATOM   27381 C CA   . ILE B  1 934  ? 113.350 146.034 123.851 1.00 46.84  ? 934  ILE B CA   1 
ATOM   27382 C C    . ILE B  1 934  ? 112.635 147.014 124.773 1.00 46.84  ? 934  ILE B C    1 
ATOM   27383 O O    . ILE B  1 934  ? 112.666 146.872 126.004 1.00 46.84  ? 934  ILE B O    1 
ATOM   27384 C CB   . ILE B  1 934  ? 114.722 146.576 123.409 1.00 46.84  ? 934  ILE B CB   1 
ATOM   27385 C CG1  . ILE B  1 934  ? 115.554 145.496 122.713 1.00 46.84  ? 934  ILE B CG1  1 
ATOM   27386 C CG2  . ILE B  1 934  ? 115.494 147.157 124.589 1.00 46.84  ? 934  ILE B CG2  1 
ATOM   27387 C CD1  . ILE B  1 934  ? 115.746 144.214 123.529 1.00 46.84  ? 934  ILE B CD1  1 
ATOM   27388 H H    . ILE B  1 934  ? 112.827 145.971 121.929 1.00 46.84  ? 934  ILE B H    1 
ATOM   27389 H HA   . ILE B  1 934  ? 113.495 145.226 124.368 1.00 46.84  ? 934  ILE B HA   1 
ATOM   27390 H HB   . ILE B  1 934  ? 114.570 147.293 122.773 1.00 46.84  ? 934  ILE B HB   1 
ATOM   27391 H HG12 . ILE B  1 934  ? 115.116 145.254 121.883 1.00 46.84  ? 934  ILE B HG12 1 
ATOM   27392 H HG13 . ILE B  1 934  ? 116.435 145.859 122.526 1.00 46.84  ? 934  ILE B HG13 1 
ATOM   27393 H HG21 . ILE B  1 934  ? 116.388 147.394 124.289 1.00 46.84  ? 934  ILE B HG21 1 
ATOM   27394 H HG22 . ILE B  1 934  ? 115.046 147.955 124.915 1.00 46.84  ? 934  ILE B HG22 1 
ATOM   27395 H HG23 . ILE B  1 934  ? 115.556 146.494 125.296 1.00 46.84  ? 934  ILE B HG23 1 
ATOM   27396 H HD11 . ILE B  1 934  ? 116.417 143.663 123.094 1.00 46.84  ? 934  ILE B HD11 1 
ATOM   27397 H HD12 . ILE B  1 934  ? 116.047 144.447 124.423 1.00 46.84  ? 934  ILE B HD12 1 
ATOM   27398 H HD13 . ILE B  1 934  ? 114.905 143.732 123.578 1.00 46.84  ? 934  ILE B HD13 1 
ATOM   27399 N N    . GLN B  1 935  ? 111.993 148.023 124.198 1.00 50.32  ? 935  GLN B N    1 
ATOM   27400 C CA   . GLN B  1 935  ? 111.181 148.945 124.988 1.00 50.32  ? 935  GLN B CA   1 
ATOM   27401 C C    . GLN B  1 935  ? 110.110 148.218 125.801 1.00 50.32  ? 935  GLN B C    1 
ATOM   27402 O O    . GLN B  1 935  ? 109.965 148.455 127.005 1.00 50.32  ? 935  GLN B O    1 
ATOM   27403 C CB   . GLN B  1 935  ? 110.557 149.981 124.050 1.00 50.32  ? 935  GLN B CB   1 
ATOM   27404 C CG   . GLN B  1 935  ? 109.643 151.009 124.690 1.00 50.32  ? 935  GLN B CG   1 
ATOM   27405 C CD   . GLN B  1 935  ? 108.911 151.831 123.642 1.00 50.32  ? 935  GLN B CD   1 
ATOM   27406 O OE1  . GLN B  1 935  ? 109.278 151.817 122.467 1.00 50.32  ? 935  GLN B OE1  1 
ATOM   27407 N NE2  . GLN B  1 935  ? 107.879 152.556 124.059 1.00 50.32  ? 935  GLN B NE2  1 
ATOM   27408 H H    . GLN B  1 935  ? 112.010 148.196 123.355 1.00 50.32  ? 935  GLN B H    1 
ATOM   27409 H HA   . GLN B  1 935  ? 111.754 149.417 125.614 1.00 50.32  ? 935  GLN B HA   1 
ATOM   27410 H HB2  . GLN B  1 935  ? 111.279 150.467 123.618 1.00 50.32  ? 935  GLN B HB2  1 
ATOM   27411 H HB3  . GLN B  1 935  ? 110.039 149.511 123.378 1.00 50.32  ? 935  GLN B HB3  1 
ATOM   27412 H HG2  . GLN B  1 935  ? 108.977 150.560 125.234 1.00 50.32  ? 935  GLN B HG2  1 
ATOM   27413 H HG3  . GLN B  1 935  ? 110.170 151.615 125.237 1.00 50.32  ? 935  GLN B HG3  1 
ATOM   27414 H HE21 . GLN B  1 935  ? 107.649 152.548 124.888 1.00 50.32  ? 935  GLN B HE21 1 
ATOM   27415 H HE22 . GLN B  1 935  ? 107.443 153.041 123.495 1.00 50.32  ? 935  GLN B HE22 1 
ATOM   27416 N N    . ASP B  1 936  ? 109.377 147.295 125.175 1.00 51.20  ? 936  ASP B N    1 
ATOM   27417 C CA   . ASP B  1 936  ? 108.367 146.532 125.914 1.00 51.20  ? 936  ASP B CA   1 
ATOM   27418 C C    . ASP B  1 936  ? 108.968 145.598 126.966 1.00 51.20  ? 936  ASP B C    1 
ATOM   27419 O O    . ASP B  1 936  ? 108.423 145.465 128.068 1.00 51.20  ? 936  ASP B O    1 
ATOM   27420 C CB   . ASP B  1 936  ? 107.517 145.725 124.938 1.00 51.20  ? 936  ASP B CB   1 
ATOM   27421 C CG   . ASP B  1 936  ? 106.674 146.603 124.034 1.00 51.20  ? 936  ASP B CG   1 
ATOM   27422 O OD1  . ASP B  1 936  ? 106.536 147.807 124.332 1.00 51.20  ? 936  ASP B OD1  1 
ATOM   27423 O OD2  . ASP B  1 936  ? 106.145 146.086 123.028 1.00 51.20  ? 936  ASP B OD2  1 
ATOM   27424 H H    . ASP B  1 936  ? 109.442 147.098 124.340 1.00 51.20  ? 936  ASP B H    1 
ATOM   27425 H HA   . ASP B  1 936  ? 107.779 147.152 126.377 1.00 51.20  ? 936  ASP B HA   1 
ATOM   27426 H HB2  . ASP B  1 936  ? 108.101 145.188 124.379 1.00 51.20  ? 936  ASP B HB2  1 
ATOM   27427 H HB3  . ASP B  1 936  ? 106.918 145.149 125.442 1.00 51.20  ? 936  ASP B HB3  1 
ATOM   27428 N N    . SER B  1 937  ? 110.087 144.953 126.659 1.00 50.54  ? 937  SER B N    1 
ATOM   27429 C CA   . SER B  1 937  ? 110.752 144.095 127.634 1.00 50.54  ? 937  SER B CA   1 
ATOM   27430 C C    . SER B  1 937  ? 111.156 144.867 128.887 1.00 50.54  ? 937  SER B C    1 
ATOM   27431 O O    . SER B  1 937  ? 110.914 144.413 130.012 1.00 50.54  ? 937  SER B O    1 
ATOM   27432 C CB   . SER B  1 937  ? 111.977 143.451 126.992 1.00 50.54  ? 937  SER B CB   1 
ATOM   27433 O OG   . SER B  1 937  ? 112.631 142.581 127.893 1.00 50.54  ? 937  SER B OG   1 
ATOM   27434 H H    . SER B  1 937  ? 110.480 144.993 125.894 1.00 50.54  ? 937  SER B H    1 
ATOM   27435 H HA   . SER B  1 937  ? 110.147 143.386 127.903 1.00 50.54  ? 937  SER B HA   1 
ATOM   27436 H HB2  . SER B  1 937  ? 111.695 142.945 126.213 1.00 50.54  ? 937  SER B HB2  1 
ATOM   27437 H HB3  . SER B  1 937  ? 112.596 144.151 126.724 1.00 50.54  ? 937  SER B HB3  1 
ATOM   27438 H HG   . SER B  1 937  ? 113.241 142.161 127.493 1.00 50.54  ? 937  SER B HG   1 
ATOM   27439 N N    . LEU B  1 938  ? 111.771 146.037 128.715 1.00 51.08  ? 938  LEU B N    1 
ATOM   27440 C CA   . LEU B  1 938  ? 112.112 146.869 129.869 1.00 51.08  ? 938  LEU B CA   1 
ATOM   27441 C C    . LEU B  1 938  ? 110.883 147.469 130.554 1.00 51.08  ? 938  LEU B C    1 
ATOM   27442 O O    . LEU B  1 938  ? 110.923 147.732 131.761 1.00 51.08  ? 938  LEU B O    1 
ATOM   27443 C CB   . LEU B  1 938  ? 113.078 147.972 129.435 1.00 51.08  ? 938  LEU B CB   1 
ATOM   27444 C CG   . LEU B  1 938  ? 114.445 147.478 128.953 1.00 51.08  ? 938  LEU B CG   1 
ATOM   27445 C CD1  . LEU B  1 938  ? 115.276 148.636 128.438 1.00 51.08  ? 938  LEU B CD1  1 
ATOM   27446 C CD2  . LEU B  1 938  ? 115.196 146.770 130.072 1.00 51.08  ? 938  LEU B CD2  1 
ATOM   27447 H H    . LEU B  1 938  ? 112.000 146.365 127.953 1.00 51.08  ? 938  LEU B H    1 
ATOM   27448 H HA   . LEU B  1 938  ? 112.565 146.318 130.528 1.00 51.08  ? 938  LEU B HA   1 
ATOM   27449 H HB2  . LEU B  1 938  ? 112.672 148.467 128.706 1.00 51.08  ? 938  LEU B HB2  1 
ATOM   27450 H HB3  . LEU B  1 938  ? 113.230 148.566 130.188 1.00 51.08  ? 938  LEU B HB3  1 
ATOM   27451 H HG   . LEU B  1 938  ? 114.321 146.845 128.227 1.00 51.08  ? 938  LEU B HG   1 
ATOM   27452 H HD11 . LEU B  1 938  ? 116.139 148.300 128.145 1.00 51.08  ? 938  LEU B HD11 1 
ATOM   27453 H HD12 . LEU B  1 938  ? 114.810 149.046 127.690 1.00 51.08  ? 938  LEU B HD12 1 
ATOM   27454 H HD13 . LEU B  1 938  ? 115.395 149.284 129.151 1.00 51.08  ? 938  LEU B HD13 1 
ATOM   27455 H HD21 . LEU B  1 938  ? 114.748 145.937 130.287 1.00 51.08  ? 938  LEU B HD21 1 
ATOM   27456 H HD22 . LEU B  1 938  ? 115.216 147.347 130.853 1.00 51.08  ? 938  LEU B HD22 1 
ATOM   27457 H HD23 . LEU B  1 938  ? 116.104 146.589 129.776 1.00 51.08  ? 938  LEU B HD23 1 
ATOM   27458 N N    . SER B  1 939  ? 109.788 147.693 129.822 1.00 52.63  ? 939  SER B N    1 
ATOM   27459 C CA   . SER B  1 939  ? 108.542 148.108 130.464 1.00 52.63  ? 939  SER B CA   1 
ATOM   27460 C C    . SER B  1 939  ? 107.868 146.992 131.253 1.00 52.63  ? 939  SER B C    1 
ATOM   27461 O O    . SER B  1 939  ? 107.031 147.283 132.113 1.00 52.63  ? 939  SER B O    1 
ATOM   27462 C CB   . SER B  1 939  ? 107.562 148.633 129.419 1.00 52.63  ? 939  SER B CB   1 
ATOM   27463 O OG   . SER B  1 939  ? 108.122 149.705 128.692 1.00 52.63  ? 939  SER B OG   1 
ATOM   27464 H H    . SER B  1 939  ? 109.744 147.609 128.967 1.00 52.63  ? 939  SER B H    1 
ATOM   27465 H HA   . SER B  1 939  ? 108.732 148.833 131.082 1.00 52.63  ? 939  SER B HA   1 
ATOM   27466 H HB2  . SER B  1 939  ? 107.344 147.913 128.805 1.00 52.63  ? 939  SER B HB2  1 
ATOM   27467 H HB3  . SER B  1 939  ? 106.757 148.942 129.866 1.00 52.63  ? 939  SER B HB3  1 
ATOM   27468 H HG   . SER B  1 939  ? 108.717 149.416 128.172 1.00 52.63  ? 939  SER B HG   1 
ATOM   27469 N N    . SER B  1 940  ? 108.198 145.733 130.987 1.00 54.80  ? 940  SER B N    1 
ATOM   27470 C CA   . SER B  1 940  ? 107.554 144.620 131.689 1.00 54.80  ? 940  SER B CA   1 
ATOM   27471 C C    . SER B  1 940  ? 107.958 144.553 133.156 1.00 54.80  ? 940  SER B C    1 
ATOM   27472 O O    . SER B  1 940  ? 108.919 145.191 133.581 1.00 54.80  ? 940  SER B O    1 
ATOM   27473 C CB   . SER B  1 940  ? 107.900 143.295 131.011 1.00 54.80  ? 940  SER B CB   1 
ATOM   27474 O OG   . SER B  1 940  ? 107.465 143.292 129.663 1.00 54.80  ? 940  SER B OG   1 
ATOM   27475 H H    . SER B  1 940  ? 108.791 145.494 130.411 1.00 54.80  ? 940  SER B H    1 
ATOM   27476 H HA   . SER B  1 940  ? 106.590 144.734 131.651 1.00 54.80  ? 940  SER B HA   1 
ATOM   27477 H HB2  . SER B  1 940  ? 108.862 143.168 131.035 1.00 54.80  ? 940  SER B HB2  1 
ATOM   27478 H HB3  . SER B  1 940  ? 107.459 142.572 131.487 1.00 54.80  ? 940  SER B HB3  1 
ATOM   27479 H HG   . SER B  1 940  ? 107.829 143.925 129.245 1.00 54.80  ? 940  SER B HG   1 
ATOM   27480 N N    . ALA B  1 944  ? 114.051 143.342 135.009 1.00 53.05  ? 944  ALA B N    1 
ATOM   27481 C CA   . ALA B  1 944  ? 114.813 143.088 133.794 1.00 53.05  ? 944  ALA B CA   1 
ATOM   27482 C C    . ALA B  1 944  ? 116.311 143.357 133.992 1.00 53.05  ? 944  ALA B C    1 
ATOM   27483 O O    . ALA B  1 944  ? 117.118 143.085 133.105 1.00 53.05  ? 944  ALA B O    1 
ATOM   27484 C CB   . ALA B  1 944  ? 114.265 143.941 132.651 1.00 53.05  ? 944  ALA B CB   1 
ATOM   27485 H H    . ALA B  1 944  ? 113.333 142.870 135.080 1.00 53.05  ? 944  ALA B H    1 
ATOM   27486 H HA   . ALA B  1 944  ? 114.704 142.155 133.546 1.00 53.05  ? 944  ALA B HA   1 
ATOM   27487 H HB1  . ALA B  1 944  ? 113.319 143.751 132.543 1.00 53.05  ? 944  ALA B HB1  1 
ATOM   27488 H HB2  . ALA B  1 944  ? 114.388 144.880 132.867 1.00 53.05  ? 944  ALA B HB2  1 
ATOM   27489 H HB3  . ALA B  1 944  ? 114.740 143.722 131.833 1.00 53.05  ? 944  ALA B HB3  1 
ATOM   27490 N N    . LEU B  1 945  ? 116.670 143.888 135.160 1.00 50.01  ? 945  LEU B N    1 
ATOM   27491 C CA   . LEU B  1 945  ? 117.994 144.448 135.411 1.00 50.01  ? 945  LEU B CA   1 
ATOM   27492 C C    . LEU B  1 945  ? 118.656 143.798 136.624 1.00 50.01  ? 945  LEU B C    1 
ATOM   27493 O O    . LEU B  1 945  ? 119.176 144.485 137.507 1.00 50.01  ? 945  LEU B O    1 
ATOM   27494 C CB   . LEU B  1 945  ? 117.892 145.963 135.577 1.00 50.01  ? 945  LEU B CB   1 
ATOM   27495 C CG   . LEU B  1 945  ? 117.257 146.706 134.400 1.00 50.01  ? 945  LEU B CG   1 
ATOM   27496 C CD1  . LEU B  1 945  ? 117.146 148.185 134.703 1.00 50.01  ? 945  LEU B CD1  1 
ATOM   27497 C CD2  . LEU B  1 945  ? 118.066 146.505 133.124 1.00 50.01  ? 945  LEU B CD2  1 
ATOM   27498 H H    . LEU B  1 945  ? 116.144 143.945 135.840 1.00 50.01  ? 945  LEU B H    1 
ATOM   27499 H HA   . LEU B  1 945  ? 118.563 144.268 134.646 1.00 50.01  ? 945  LEU B HA   1 
ATOM   27500 H HB2  . LEU B  1 945  ? 117.352 146.151 136.362 1.00 50.01  ? 945  LEU B HB2  1 
ATOM   27501 H HB3  . LEU B  1 945  ? 118.785 146.323 135.706 1.00 50.01  ? 945  LEU B HB3  1 
ATOM   27502 H HG   . LEU B  1 945  ? 116.363 146.360 134.247 1.00 50.01  ? 945  LEU B HG   1 
ATOM   27503 H HD11 . LEU B  1 945  ? 116.629 148.300 135.516 1.00 50.01  ? 945  LEU B HD11 1 
ATOM   27504 H HD12 . LEU B  1 945  ? 118.037 148.554 134.818 1.00 50.01  ? 945  LEU B HD12 1 
ATOM   27505 H HD13 . LEU B  1 945  ? 116.695 148.624 133.963 1.00 50.01  ? 945  LEU B HD13 1 
ATOM   27506 H HD21 . LEU B  1 945  ? 118.153 145.557 132.937 1.00 50.01  ? 945  LEU B HD21 1 
ATOM   27507 H HD22 . LEU B  1 945  ? 118.944 146.903 133.240 1.00 50.01  ? 945  LEU B HD22 1 
ATOM   27508 H HD23 . LEU B  1 945  ? 117.604 146.939 132.387 1.00 50.01  ? 945  LEU B HD23 1 
ATOM   27509 N N    . GLY B  1 946  ? 118.624 142.469 136.671 1.00 49.98  ? 946  GLY B N    1 
ATOM   27510 C CA   . GLY B  1 946  ? 119.039 141.745 137.866 1.00 49.98  ? 946  GLY B CA   1 
ATOM   27511 C C    . GLY B  1 946  ? 120.451 142.028 138.356 1.00 49.98  ? 946  GLY B C    1 
ATOM   27512 O O    . GLY B  1 946  ? 120.676 142.158 139.560 1.00 49.98  ? 946  GLY B O    1 
ATOM   27513 H H    . GLY B  1 946  ? 118.357 141.965 136.025 1.00 49.98  ? 946  GLY B H    1 
ATOM   27514 H HA2  . GLY B  1 946  ? 118.425 141.951 138.590 1.00 49.98  ? 946  GLY B HA2  1 
ATOM   27515 H HA3  . GLY B  1 946  ? 118.976 140.792 137.686 1.00 49.98  ? 946  GLY B HA3  1 
ATOM   27516 N N    . LYS B  1 947  ? 121.424 142.115 137.445 1.00 48.04  ? 947  LYS B N    1 
ATOM   27517 C CA   . LYS B  1 947  ? 122.806 142.357 137.872 1.00 48.04  ? 947  LYS B CA   1 
ATOM   27518 C C    . LYS B  1 947  ? 122.996 143.696 138.592 1.00 48.04  ? 947  LYS B C    1 
ATOM   27519 O O    . LYS B  1 947  ? 123.691 143.753 139.610 1.00 48.04  ? 947  LYS B O    1 
ATOM   27520 C CB   . LYS B  1 947  ? 123.751 142.228 136.679 1.00 48.04  ? 947  LYS B CB   1 
ATOM   27521 C CG   . LYS B  1 947  ? 123.866 140.784 136.186 1.00 48.04  ? 947  LYS B CG   1 
ATOM   27522 C CD   . LYS B  1 947  ? 124.839 140.614 135.026 1.00 48.04  ? 947  LYS B CD   1 
ATOM   27523 C CE   . LYS B  1 947  ? 124.900 139.152 134.581 1.00 48.04  ? 947  LYS B CE   1 
ATOM   27524 N NZ   . LYS B  1 947  ? 125.858 138.922 133.459 1.00 48.04  ? 947  LYS B NZ   1 
ATOM   27525 H H    . LYS B  1 947  ? 121.314 142.032 136.595 1.00 48.04  ? 947  LYS B H    1 
ATOM   27526 H HA   . LYS B  1 947  ? 123.052 141.661 138.503 1.00 48.04  ? 947  LYS B HA   1 
ATOM   27527 H HB2  . LYS B  1 947  ? 123.420 142.771 135.946 1.00 48.04  ? 947  LYS B HB2  1 
ATOM   27528 H HB3  . LYS B  1 947  ? 124.638 142.526 136.940 1.00 48.04  ? 947  LYS B HB3  1 
ATOM   27529 H HG2  . LYS B  1 947  ? 124.179 140.227 136.918 1.00 48.04  ? 947  LYS B HG2  1 
ATOM   27530 H HG3  . LYS B  1 947  ? 122.992 140.478 135.891 1.00 48.04  ? 947  LYS B HG3  1 
ATOM   27531 H HD2  . LYS B  1 947  ? 124.542 141.150 134.273 1.00 48.04  ? 947  LYS B HD2  1 
ATOM   27532 H HD3  . LYS B  1 947  ? 125.728 140.888 135.305 1.00 48.04  ? 947  LYS B HD3  1 
ATOM   27533 H HE2  . LYS B  1 947  ? 125.185 138.607 135.333 1.00 48.04  ? 947  LYS B HE2  1 
ATOM   27534 H HE3  . LYS B  1 947  ? 124.018 138.873 134.287 1.00 48.04  ? 947  LYS B HE3  1 
ATOM   27535 H HZ1  . LYS B  1 947  ? 125.859 138.060 133.234 1.00 48.04  ? 947  LYS B HZ1  1 
ATOM   27536 H HZ2  . LYS B  1 947  ? 125.620 139.406 132.750 1.00 48.04  ? 947  LYS B HZ2  1 
ATOM   27537 H HZ3  . LYS B  1 947  ? 126.682 139.155 133.707 1.00 48.04  ? 947  LYS B HZ3  1 
ATOM   27538 N N    . LEU B  1 948  ? 122.395 144.778 138.101 1.00 46.67  ? 948  LEU B N    1 
ATOM   27539 C CA   . LEU B  1 948  ? 122.511 146.062 138.795 1.00 46.67  ? 948  LEU B CA   1 
ATOM   27540 C C    . LEU B  1 948  ? 121.780 146.040 140.134 1.00 46.67  ? 948  LEU B C    1 
ATOM   27541 O O    . LEU B  1 948  ? 122.289 146.530 141.165 1.00 46.67  ? 948  LEU B O    1 
ATOM   27542 C CB   . LEU B  1 948  ? 121.945 147.170 137.912 1.00 46.67  ? 948  LEU B CB   1 
ATOM   27543 C CG   . LEU B  1 948  ? 122.572 147.339 136.538 1.00 46.67  ? 948  LEU B CG   1 
ATOM   27544 C CD1  . LEU B  1 948  ? 121.837 148.394 135.745 1.00 46.67  ? 948  LEU B CD1  1 
ATOM   27545 C CD2  . LEU B  1 948  ? 124.018 147.718 136.656 1.00 46.67  ? 948  LEU B CD2  1 
ATOM   27546 H H    . LEU B  1 948  ? 121.920 144.793 137.383 1.00 46.67  ? 948  LEU B H    1 
ATOM   27547 H HA   . LEU B  1 948  ? 123.447 146.253 138.965 1.00 46.67  ? 948  LEU B HA   1 
ATOM   27548 H HB2  . LEU B  1 948  ? 121.001 146.990 137.771 1.00 46.67  ? 948  LEU B HB2  1 
ATOM   27549 H HB3  . LEU B  1 948  ? 122.043 148.015 138.379 1.00 46.67  ? 948  LEU B HB3  1 
ATOM   27550 H HG   . LEU B  1 948  ? 122.514 146.500 136.054 1.00 46.67  ? 948  LEU B HG   1 
ATOM   27551 H HD11 . LEU B  1 948  ? 120.915 148.115 135.626 1.00 46.67  ? 948  LEU B HD11 1 
ATOM   27552 H HD12 . LEU B  1 948  ? 122.264 148.492 134.878 1.00 46.67  ? 948  LEU B HD12 1 
ATOM   27553 H HD13 . LEU B  1 948  ? 121.869 149.237 136.225 1.00 46.67  ? 948  LEU B HD13 1 
ATOM   27554 H HD21 . LEU B  1 948  ? 124.485 147.053 137.186 1.00 46.67  ? 948  LEU B HD21 1 
ATOM   27555 H HD22 . LEU B  1 948  ? 124.083 148.591 137.077 1.00 46.67  ? 948  LEU B HD22 1 
ATOM   27556 H HD23 . LEU B  1 948  ? 124.400 147.752 135.764 1.00 46.67  ? 948  LEU B HD23 1 
ATOM   27557 N N    . GLN B  1 949  ? 120.596 145.441 140.135 1.00 48.37  ? 949  GLN B N    1 
ATOM   27558 C CA   . GLN B  1 949  ? 119.807 145.344 141.347 1.00 48.37  ? 949  GLN B CA   1 
ATOM   27559 C C    . GLN B  1 949  ? 120.557 144.584 142.424 1.00 48.37  ? 949  GLN B C    1 
ATOM   27560 O O    . GLN B  1 949  ? 120.494 144.947 143.602 1.00 48.37  ? 949  GLN B O    1 
ATOM   27561 C CB   . GLN B  1 949  ? 118.480 144.658 141.026 1.00 48.37  ? 949  GLN B CB   1 
ATOM   27562 C CG   . GLN B  1 949  ? 117.478 144.716 142.145 1.00 48.37  ? 949  GLN B CG   1 
ATOM   27563 C CD   . GLN B  1 949  ? 117.107 146.140 142.477 1.00 48.37  ? 949  GLN B CD   1 
ATOM   27564 O OE1  . GLN B  1 949  ? 116.452 146.814 141.694 1.00 48.37  ? 949  GLN B OE1  1 
ATOM   27565 N NE2  . GLN B  1 949  ? 117.535 146.611 143.637 1.00 48.37  ? 949  GLN B NE2  1 
ATOM   27566 H H    . GLN B  1 949  ? 120.230 145.084 139.442 1.00 48.37  ? 949  GLN B H    1 
ATOM   27567 H HA   . GLN B  1 949  ? 119.622 146.238 141.676 1.00 48.37  ? 949  GLN B HA   1 
ATOM   27568 H HB2  . GLN B  1 949  ? 118.085 145.091 140.252 1.00 48.37  ? 949  GLN B HB2  1 
ATOM   27569 H HB3  . GLN B  1 949  ? 118.651 143.723 140.825 1.00 48.37  ? 949  GLN B HB3  1 
ATOM   27570 H HG2  . GLN B  1 949  ? 116.672 144.248 141.874 1.00 48.37  ? 949  GLN B HG2  1 
ATOM   27571 H HG3  . GLN B  1 949  ? 117.855 144.301 142.938 1.00 48.37  ? 949  GLN B HG3  1 
ATOM   27572 H HE21 . GLN B  1 949  ? 117.987 146.107 144.169 1.00 48.37  ? 949  GLN B HE21 1 
ATOM   27573 H HE22 . GLN B  1 949  ? 117.329 147.412 143.876 1.00 48.37  ? 949  GLN B HE22 1 
ATOM   27574 N N    . ASP B  1 950  ? 121.241 143.507 142.050 1.00 47.21  ? 950  ASP B N    1 
ATOM   27575 C CA   . ASP B  1 950  ? 121.969 142.723 143.039 1.00 47.21  ? 950  ASP B CA   1 
ATOM   27576 C C    . ASP B  1 950  ? 123.072 143.530 143.716 1.00 47.21  ? 950  ASP B C    1 
ATOM   27577 O O    . ASP B  1 950  ? 123.314 143.370 144.913 1.00 47.21  ? 950  ASP B O    1 
ATOM   27578 C CB   . ASP B  1 950  ? 122.547 141.473 142.389 1.00 47.21  ? 950  ASP B CB   1 
ATOM   27579 C CG   . ASP B  1 950  ? 123.160 140.527 143.401 1.00 47.21  ? 950  ASP B CG   1 
ATOM   27580 O OD1  . ASP B  1 950  ? 122.397 139.832 144.105 1.00 47.21  ? 950  ASP B OD1  1 
ATOM   27581 O OD2  . ASP B  1 950  ? 124.404 140.482 143.499 1.00 47.21  ? 950  ASP B OD2  1 
ATOM   27582 H H    . ASP B  1 950  ? 121.294 143.211 141.243 1.00 47.21  ? 950  ASP B H    1 
ATOM   27583 H HA   . ASP B  1 950  ? 121.348 142.437 143.729 1.00 47.21  ? 950  ASP B HA   1 
ATOM   27584 H HB2  . ASP B  1 950  ? 121.837 141.000 141.927 1.00 47.21  ? 950  ASP B HB2  1 
ATOM   27585 H HB3  . ASP B  1 950  ? 123.239 141.734 141.759 1.00 47.21  ? 950  ASP B HB3  1 
ATOM   27586 N N    . VAL B  1 951  ? 123.766 144.385 142.970 1.00 45.33  ? 951  VAL B N    1 
ATOM   27587 C CA   . VAL B  1 951  ? 124.826 145.194 143.563 1.00 45.33  ? 951  VAL B CA   1 
ATOM   27588 C C    . VAL B  1 951  ? 124.258 146.200 144.554 1.00 45.33  ? 951  VAL B C    1 
ATOM   27589 O O    . VAL B  1 951  ? 124.792 146.379 145.663 1.00 45.33  ? 951  VAL B O    1 
ATOM   27590 C CB   . VAL B  1 951  ? 125.636 145.883 142.450 1.00 45.33  ? 951  VAL B CB   1 
ATOM   27591 C CG1  . VAL B  1 951  ? 126.699 146.806 143.023 1.00 45.33  ? 951  VAL B CG1  1 
ATOM   27592 C CG2  . VAL B  1 951  ? 126.295 144.839 141.572 1.00 45.33  ? 951  VAL B CG2  1 
ATOM   27593 H H    . VAL B  1 951  ? 123.643 144.514 142.128 1.00 45.33  ? 951  VAL B H    1 
ATOM   27594 H HA   . VAL B  1 951  ? 125.431 144.611 144.050 1.00 45.33  ? 951  VAL B HA   1 
ATOM   27595 H HB   . VAL B  1 951  ? 125.037 146.412 141.897 1.00 45.33  ? 951  VAL B HB   1 
ATOM   27596 H HG11 . VAL B  1 951  ? 126.275 147.520 143.525 1.00 45.33  ? 951  VAL B HG11 1 
ATOM   27597 H HG12 . VAL B  1 951  ? 127.291 146.297 143.600 1.00 45.33  ? 951  VAL B HG12 1 
ATOM   27598 H HG13 . VAL B  1 951  ? 127.204 147.189 142.286 1.00 45.33  ? 951  VAL B HG13 1 
ATOM   27599 H HG21 . VAL B  1 951  ? 125.612 144.283 141.164 1.00 45.33  ? 951  VAL B HG21 1 
ATOM   27600 H HG22 . VAL B  1 951  ? 126.879 144.292 142.124 1.00 45.33  ? 951  VAL B HG22 1 
ATOM   27601 H HG23 . VAL B  1 951  ? 126.817 145.286 140.885 1.00 45.33  ? 951  VAL B HG23 1 
ATOM   27602 N N    . VAL B  1 952  ? 123.116 146.797 144.222 1.00 46.40  ? 952  VAL B N    1 
ATOM   27603 C CA   . VAL B  1 952  ? 122.488 147.716 145.171 1.00 46.40  ? 952  VAL B CA   1 
ATOM   27604 C C    . VAL B  1 952  ? 121.977 146.972 146.401 1.00 46.40  ? 952  VAL B C    1 
ATOM   27605 O O    . VAL B  1 952  ? 122.135 147.438 147.537 1.00 46.40  ? 952  VAL B O    1 
ATOM   27606 C CB   . VAL B  1 952  ? 121.369 148.509 144.479 1.00 46.40  ? 952  VAL B CB   1 
ATOM   27607 C CG1  . VAL B  1 952  ? 120.667 149.426 145.460 1.00 46.40  ? 952  VAL B CG1  1 
ATOM   27608 C CG2  . VAL B  1 952  ? 121.945 149.331 143.350 1.00 46.40  ? 952  VAL B CG2  1 
ATOM   27609 H H    . VAL B  1 952  ? 122.695 146.691 143.479 1.00 46.40  ? 952  VAL B H    1 
ATOM   27610 H HA   . VAL B  1 952  ? 123.154 148.356 145.474 1.00 46.40  ? 952  VAL B HA   1 
ATOM   27611 H HB   . VAL B  1 952  ? 120.716 147.892 144.110 1.00 46.40  ? 952  VAL B HB   1 
ATOM   27612 H HG11 . VAL B  1 952  ? 120.203 148.895 146.127 1.00 46.40  ? 952  VAL B HG11 1 
ATOM   27613 H HG12 . VAL B  1 952  ? 121.321 150.003 145.889 1.00 46.40  ? 952  VAL B HG12 1 
ATOM   27614 H HG13 . VAL B  1 952  ? 120.020 149.965 144.974 1.00 46.40  ? 952  VAL B HG13 1 
ATOM   27615 H HG21 . VAL B  1 952  ? 122.358 148.740 142.699 1.00 46.40  ? 952  VAL B HG21 1 
ATOM   27616 H HG22 . VAL B  1 952  ? 121.228 149.836 142.931 1.00 46.40  ? 952  VAL B HG22 1 
ATOM   27617 H HG23 . VAL B  1 952  ? 122.609 149.939 143.712 1.00 46.40  ? 952  VAL B HG23 1 
ATOM   27618 N N    . ASN B  1 953  ? 121.384 145.800 146.202 1.00 47.43  ? 953  ASN B N    1 
ATOM   27619 C CA   . ASN B  1 953  ? 120.960 144.970 147.323 1.00 47.43  ? 953  ASN B CA   1 
ATOM   27620 C C    . ASN B  1 953  ? 122.115 144.608 148.242 1.00 47.43  ? 953  ASN B C    1 
ATOM   27621 O O    . ASN B  1 953  ? 122.007 144.744 149.460 1.00 47.43  ? 953  ASN B O    1 
ATOM   27622 C CB   . ASN B  1 953  ? 120.305 143.691 146.812 1.00 47.43  ? 953  ASN B CB   1 
ATOM   27623 C CG   . ASN B  1 953  ? 119.010 143.943 146.091 1.00 47.43  ? 953  ASN B CG   1 
ATOM   27624 O OD1  . ASN B  1 953  ? 118.565 145.080 145.978 1.00 47.43  ? 953  ASN B OD1  1 
ATOM   27625 N ND2  . ASN B  1 953  ? 118.380 142.877 145.623 1.00 47.43  ? 953  ASN B ND2  1 
ATOM   27626 H H    . ASN B  1 953  ? 121.216 145.465 145.427 1.00 47.43  ? 953  ASN B H    1 
ATOM   27627 H HA   . ASN B  1 953  ? 120.302 145.455 147.847 1.00 47.43  ? 953  ASN B HA   1 
ATOM   27628 H HB2  . ASN B  1 953  ? 120.912 143.248 146.196 1.00 47.43  ? 953  ASN B HB2  1 
ATOM   27629 H HB3  . ASN B  1 953  ? 120.118 143.110 147.567 1.00 47.43  ? 953  ASN B HB3  1 
ATOM   27630 H HD21 . ASN B  1 953  ? 118.715 142.093 145.743 1.00 47.43  ? 953  ASN B HD21 1 
ATOM   27631 H HD22 . ASN B  1 953  ? 117.616 142.963 145.237 1.00 47.43  ? 953  ASN B HD22 1 
ATOM   27632 N N    . GLN B  1 954  ? 123.210 144.099 147.687 1.00 47.23  ? 954  GLN B N    1 
ATOM   27633 C CA   . GLN B  1 954  ? 124.349 143.714 148.513 1.00 47.23  ? 954  GLN B CA   1 
ATOM   27634 C C    . GLN B  1 954  ? 124.915 144.877 149.315 1.00 47.23  ? 954  GLN B C    1 
ATOM   27635 O O    . GLN B  1 954  ? 125.213 144.724 150.504 1.00 47.23  ? 954  GLN B O    1 
ATOM   27636 C CB   . GLN B  1 954  ? 125.446 143.119 147.636 1.00 47.23  ? 954  GLN B CB   1 
ATOM   27637 C CG   . GLN B  1 954  ? 125.172 141.715 147.150 1.00 47.23  ? 954  GLN B CG   1 
ATOM   27638 C CD   . GLN B  1 954  ? 126.433 141.020 146.680 1.00 47.23  ? 954  GLN B CD   1 
ATOM   27639 O OE1  . GLN B  1 954  ? 127.422 140.949 147.410 1.00 47.23  ? 954  GLN B OE1  1 
ATOM   27640 N NE2  . GLN B  1 954  ? 126.411 140.505 145.456 1.00 47.23  ? 954  GLN B NE2  1 
ATOM   27641 H H    . GLN B  1 954  ? 123.316 143.965 146.844 1.00 47.23  ? 954  GLN B H    1 
ATOM   27642 H HA   . GLN B  1 954  ? 124.066 143.031 149.143 1.00 47.23  ? 954  GLN B HA   1 
ATOM   27643 H HB2  . GLN B  1 954  ? 125.562 143.686 146.856 1.00 47.23  ? 954  GLN B HB2  1 
ATOM   27644 H HB3  . GLN B  1 954  ? 126.271 143.098 148.148 1.00 47.23  ? 954  GLN B HB3  1 
ATOM   27645 H HG2  . GLN B  1 954  ? 124.799 141.196 147.882 1.00 47.23  ? 954  GLN B HG2  1 
ATOM   27646 H HG3  . GLN B  1 954  ? 124.544 141.747 146.410 1.00 47.23  ? 954  GLN B HG3  1 
ATOM   27647 H HE21 . GLN B  1 954  ? 125.704 140.571 144.970 1.00 47.23  ? 954  GLN B HE21 1 
ATOM   27648 H HE22 . GLN B  1 954  ? 127.109 140.100 145.151 1.00 47.23  ? 954  GLN B HE22 1 
ATOM   27649 N N    . ASN B  1 955  ? 125.060 146.046 148.705 1.00 47.21  ? 955  ASN B N    1 
ATOM   27650 C CA   . ASN B  1 955  ? 125.609 147.167 149.467 1.00 47.21  ? 955  ASN B CA   1 
ATOM   27651 C C    . ASN B  1 955  ? 124.651 147.685 150.544 1.00 47.21  ? 955  ASN B C    1 
ATOM   27652 O O    . ASN B  1 955  ? 125.070 147.926 151.690 1.00 47.21  ? 955  ASN B O    1 
ATOM   27653 C CB   . ASN B  1 955  ? 126.042 148.264 148.504 1.00 47.21  ? 955  ASN B CB   1 
ATOM   27654 C CG   . ASN B  1 955  ? 127.376 147.948 147.854 1.00 47.21  ? 955  ASN B CG   1 
ATOM   27655 O OD1  . ASN B  1 955  ? 128.428 148.182 148.444 1.00 47.21  ? 955  ASN B OD1  1 
ATOM   27656 N ND2  . ASN B  1 955  ? 127.341 147.370 146.661 1.00 47.21  ? 955  ASN B ND2  1 
ATOM   27657 H H    . ASN B  1 955  ? 124.859 146.216 147.886 1.00 47.21  ? 955  ASN B H    1 
ATOM   27658 H HA   . ASN B  1 955  ? 126.410 146.862 149.924 1.00 47.21  ? 955  ASN B HA   1 
ATOM   27659 H HB2  . ASN B  1 955  ? 125.378 148.357 147.801 1.00 47.21  ? 955  ASN B HB2  1 
ATOM   27660 H HB3  . ASN B  1 955  ? 126.135 149.100 148.988 1.00 47.21  ? 955  ASN B HB3  1 
ATOM   27661 H HD21 . ASN B  1 955  ? 126.588 147.216 146.274 1.00 47.21  ? 955  ASN B HD21 1 
ATOM   27662 H HD22 . ASN B  1 955  ? 128.079 147.186 146.257 1.00 47.21  ? 955  ASN B HD22 1 
ATOM   27663 N N    . ALA B  1 956  ? 123.357 147.784 150.239 1.00 47.29  ? 956  ALA B N    1 
ATOM   27664 C CA   . ALA B  1 956  ? 122.388 148.144 151.273 1.00 47.29  ? 956  ALA B CA   1 
ATOM   27665 C C    . ALA B  1 956  ? 122.313 147.106 152.389 1.00 47.29  ? 956  ALA B C    1 
ATOM   27666 O O    . ALA B  1 956  ? 122.227 147.462 153.569 1.00 47.29  ? 956  ALA B O    1 
ATOM   27667 C CB   . ALA B  1 956  ? 121.017 148.342 150.635 1.00 47.29  ? 956  ALA B CB   1 
ATOM   27668 H H    . ALA B  1 956  ? 123.022 147.652 149.457 1.00 47.29  ? 956  ALA B H    1 
ATOM   27669 H HA   . ALA B  1 956  ? 122.653 148.989 151.673 1.00 47.29  ? 956  ALA B HA   1 
ATOM   27670 H HB1  . ALA B  1 956  ? 121.084 149.033 149.956 1.00 47.29  ? 956  ALA B HB1  1 
ATOM   27671 H HB2  . ALA B  1 956  ? 120.734 147.506 150.228 1.00 47.29  ? 956  ALA B HB2  1 
ATOM   27672 H HB3  . ALA B  1 956  ? 120.383 148.612 151.319 1.00 47.29  ? 956  ALA B HB3  1 
ATOM   27673 N N    . GLN B  1 957  ? 122.339 145.823 152.041 1.00 47.17  ? 957  GLN B N    1 
ATOM   27674 C CA   . GLN B  1 957  ? 122.312 144.755 153.038 1.00 47.17  ? 957  GLN B CA   1 
ATOM   27675 C C    . GLN B  1 957  ? 123.549 144.754 153.933 1.00 47.17  ? 957  GLN B C    1 
ATOM   27676 O O    . GLN B  1 957  ? 123.441 144.583 155.155 1.00 47.17  ? 957  GLN B O    1 
ATOM   27677 C CB   . GLN B  1 957  ? 122.160 143.424 152.309 1.00 47.17  ? 957  GLN B CB   1 
ATOM   27678 C CG   . GLN B  1 957  ? 122.074 142.208 153.179 1.00 47.17  ? 957  GLN B CG   1 
ATOM   27679 C CD   . GLN B  1 957  ? 121.603 140.993 152.405 1.00 47.17  ? 957  GLN B CD   1 
ATOM   27680 O OE1  . GLN B  1 957  ? 120.461 140.561 152.550 1.00 47.17  ? 957  GLN B OE1  1 
ATOM   27681 N NE2  . GLN B  1 957  ? 122.469 140.453 151.554 1.00 47.17  ? 957  GLN B NE2  1 
ATOM   27682 H H    . GLN B  1 957  ? 122.370 145.543 151.227 1.00 47.17  ? 957  GLN B H    1 
ATOM   27683 H HA   . GLN B  1 957  ? 121.534 144.872 153.607 1.00 47.17  ? 957  GLN B HA   1 
ATOM   27684 H HB2  . GLN B  1 957  ? 121.347 143.459 151.779 1.00 47.17  ? 957  GLN B HB2  1 
ATOM   27685 H HB3  . GLN B  1 957  ? 122.923 143.308 151.719 1.00 47.17  ? 957  GLN B HB3  1 
ATOM   27686 H HG2  . GLN B  1 957  ? 122.953 142.011 153.540 1.00 47.17  ? 957  GLN B HG2  1 
ATOM   27687 H HG3  . GLN B  1 957  ? 121.445 142.372 153.899 1.00 47.17  ? 957  GLN B HG3  1 
ATOM   27688 H HE21 . GLN B  1 957  ? 123.257 140.788 151.464 1.00 47.17  ? 957  GLN B HE21 1 
ATOM   27689 H HE22 . GLN B  1 957  ? 122.232 139.775 151.078 1.00 47.17  ? 957  GLN B HE22 1 
ATOM   27690 N N    . ALA B  1 958  ? 124.724 144.995 153.359 1.00 46.95  ? 958  ALA B N    1 
ATOM   27691 C CA   . ALA B  1 958  ? 125.939 145.090 154.160 1.00 46.95  ? 958  ALA B CA   1 
ATOM   27692 C C    . ALA B  1 958  ? 125.894 146.265 155.128 1.00 46.95  ? 958  ALA B C    1 
ATOM   27693 O O    . ALA B  1 958  ? 126.290 146.133 156.293 1.00 46.95  ? 958  ALA B O    1 
ATOM   27694 C CB   . ALA B  1 958  ? 127.149 145.205 153.239 1.00 46.95  ? 958  ALA B CB   1 
ATOM   27695 H H    . ALA B  1 958  ? 124.843 145.107 152.514 1.00 46.95  ? 958  ALA B H    1 
ATOM   27696 H HA   . ALA B  1 958  ? 126.039 144.277 154.683 1.00 46.95  ? 958  ALA B HA   1 
ATOM   27697 H HB1  . ALA B  1 958  ? 127.166 144.437 152.645 1.00 46.95  ? 958  ALA B HB1  1 
ATOM   27698 H HB2  . ALA B  1 958  ? 127.074 146.022 152.720 1.00 46.95  ? 958  ALA B HB2  1 
ATOM   27699 H HB3  . ALA B  1 958  ? 127.958 145.225 153.775 1.00 46.95  ? 958  ALA B HB3  1 
ATOM   27700 N N    . LEU B  1 959  ? 125.400 147.416 154.683 1.00 49.63  ? 959  LEU B N    1 
ATOM   27701 C CA   . LEU B  1 959  ? 125.282 148.550 155.597 1.00 49.63  ? 959  LEU B CA   1 
ATOM   27702 C C    . LEU B  1 959  ? 124.234 148.324 156.685 1.00 49.63  ? 959  LEU B C    1 
ATOM   27703 O O    . LEU B  1 959  ? 124.440 148.724 157.835 1.00 49.63  ? 959  LEU B O    1 
ATOM   27704 C CB   . LEU B  1 959  ? 124.975 149.813 154.804 1.00 49.63  ? 959  LEU B CB   1 
ATOM   27705 C CG   . LEU B  1 959  ? 126.167 150.365 154.034 1.00 49.63  ? 959  LEU B CG   1 
ATOM   27706 C CD1  . LEU B  1 959  ? 125.711 151.293 152.927 1.00 49.63  ? 959  LEU B CD1  1 
ATOM   27707 C CD2  . LEU B  1 959  ? 127.076 151.114 154.982 1.00 49.63  ? 959  LEU B CD2  1 
ATOM   27708 H H    . LEU B  1 959  ? 125.135 147.564 153.878 1.00 49.63  ? 959  LEU B H    1 
ATOM   27709 H HA   . LEU B  1 959  ? 126.135 148.681 156.043 1.00 49.63  ? 959  LEU B HA   1 
ATOM   27710 H HB2  . LEU B  1 959  ? 124.274 149.615 154.163 1.00 49.63  ? 959  LEU B HB2  1 
ATOM   27711 H HB3  . LEU B  1 959  ? 124.673 150.503 155.417 1.00 49.63  ? 959  LEU B HB3  1 
ATOM   27712 H HG   . LEU B  1 959  ? 126.667 149.631 153.640 1.00 49.63  ? 959  LEU B HG   1 
ATOM   27713 H HD11 . LEU B  1 959  ? 125.158 150.793 152.305 1.00 49.63  ? 959  LEU B HD11 1 
ATOM   27714 H HD12 . LEU B  1 959  ? 126.495 151.638 152.469 1.00 49.63  ? 959  LEU B HD12 1 
ATOM   27715 H HD13 . LEU B  1 959  ? 125.203 152.025 153.313 1.00 49.63  ? 959  LEU B HD13 1 
ATOM   27716 H HD21 . LEU B  1 959  ? 127.342 150.528 155.709 1.00 49.63  ? 959  LEU B HD21 1 
ATOM   27717 H HD22 . LEU B  1 959  ? 126.597 151.882 155.333 1.00 49.63  ? 959  LEU B HD22 1 
ATOM   27718 H HD23 . LEU B  1 959  ? 127.860 151.413 154.493 1.00 49.63  ? 959  LEU B HD23 1 
ATOM   27719 N N    . ASN B  1 960  ? 123.096 147.719 156.351 1.00 49.68  ? 960  ASN B N    1 
ATOM   27720 C CA   . ASN B  1 960  ? 122.111 147.392 157.380 1.00 49.68  ? 960  ASN B CA   1 
ATOM   27721 C C    . ASN B  1 960  ? 122.674 146.434 158.419 1.00 49.68  ? 960  ASN B C    1 
ATOM   27722 O O    . ASN B  1 960  ? 122.404 146.576 159.619 1.00 49.68  ? 960  ASN B O    1 
ATOM   27723 C CB   . ASN B  1 960  ? 120.868 146.788 156.733 1.00 49.68  ? 960  ASN B CB   1 
ATOM   27724 C CG   . ASN B  1 960  ? 120.074 147.804 155.945 1.00 49.68  ? 960  ASN B CG   1 
ATOM   27725 O OD1  . ASN B  1 960  ? 120.314 149.006 156.049 1.00 49.68  ? 960  ASN B OD1  1 
ATOM   27726 N ND2  . ASN B  1 960  ? 119.125 147.331 155.147 1.00 49.68  ? 960  ASN B ND2  1 
ATOM   27727 H H    . ASN B  1 960  ? 122.873 147.497 155.550 1.00 49.68  ? 960  ASN B H    1 
ATOM   27728 H HA   . ASN B  1 960  ? 121.847 148.206 157.838 1.00 49.68  ? 960  ASN B HA   1 
ATOM   27729 H HB2  . ASN B  1 960  ? 121.138 146.081 156.125 1.00 49.68  ? 960  ASN B HB2  1 
ATOM   27730 H HB3  . ASN B  1 960  ? 120.290 146.430 157.426 1.00 49.68  ? 960  ASN B HB3  1 
ATOM   27731 H HD21 . ASN B  1 960  ? 118.980 146.484 155.101 1.00 49.68  ? 960  ASN B HD21 1 
ATOM   27732 H HD22 . ASN B  1 960  ? 118.642 147.876 154.687 1.00 49.68  ? 960  ASN B HD22 1 
ATOM   27733 N N    . THR B  1 961  ? 123.506 145.492 157.992 1.00 48.85  ? 961  THR B N    1 
ATOM   27734 C CA   . THR B  1 961  ? 124.195 144.626 158.942 1.00 48.85  ? 961  THR B CA   1 
ATOM   27735 C C    . THR B  1 961  ? 125.166 145.402 159.820 1.00 48.85  ? 961  THR B C    1 
ATOM   27736 O O    . THR B  1 961  ? 125.212 145.204 161.039 1.00 48.85  ? 961  THR B O    1 
ATOM   27737 C CB   . THR B  1 961  ? 124.927 143.528 158.185 1.00 48.85  ? 961  THR B CB   1 
ATOM   27738 O OG1  . THR B  1 961  ? 123.977 142.741 157.462 1.00 48.85  ? 961  THR B OG1  1 
ATOM   27739 C CG2  . THR B  1 961  ? 125.673 142.641 159.138 1.00 48.85  ? 961  THR B CG2  1 
ATOM   27740 H H    . THR B  1 961  ? 123.691 145.341 157.165 1.00 48.85  ? 961  THR B H    1 
ATOM   27741 H HA   . THR B  1 961  ? 123.538 144.205 159.520 1.00 48.85  ? 961  THR B HA   1 
ATOM   27742 H HB   . THR B  1 961  ? 125.560 143.925 157.565 1.00 48.85  ? 961  THR B HB   1 
ATOM   27743 H HG1  . THR B  1 961  ? 123.622 143.206 156.857 1.00 48.85  ? 961  THR B HG1  1 
ATOM   27744 H HG21 . THR B  1 961  ? 125.936 141.824 158.682 1.00 48.85  ? 961  THR B HG21 1 
ATOM   27745 H HG22 . THR B  1 961  ? 126.473 143.088 159.460 1.00 48.85  ? 961  THR B HG22 1 
ATOM   27746 H HG23 . THR B  1 961  ? 125.108 142.410 159.893 1.00 48.85  ? 961  THR B HG23 1 
ATOM   27747 N N    . LEU B  1 962  ? 125.972 146.264 159.215 1.00 50.39  ? 962  LEU B N    1 
ATOM   27748 C CA   . LEU B  1 962  ? 126.913 147.069 159.983 1.00 50.39  ? 962  LEU B CA   1 
ATOM   27749 C C    . LEU B  1 962  ? 126.219 147.953 161.014 1.00 50.39  ? 962  LEU B C    1 
ATOM   27750 O O    . LEU B  1 962  ? 126.731 148.133 162.122 1.00 50.39  ? 962  LEU B O    1 
ATOM   27751 C CB   . LEU B  1 962  ? 127.749 147.906 159.021 1.00 50.39  ? 962  LEU B CB   1 
ATOM   27752 C CG   . LEU B  1 962  ? 128.812 148.822 159.599 1.00 50.39  ? 962  LEU B CG   1 
ATOM   27753 C CD1  . LEU B  1 962  ? 129.922 148.025 160.237 1.00 50.39  ? 962  LEU B CD1  1 
ATOM   27754 C CD2  . LEU B  1 962  ? 129.371 149.701 158.501 1.00 50.39  ? 962  LEU B CD2  1 
ATOM   27755 H H    . LEU B  1 962  ? 125.995 146.400 158.365 1.00 50.39  ? 962  LEU B H    1 
ATOM   27756 H HA   . LEU B  1 962  ? 127.516 146.476 160.462 1.00 50.39  ? 962  LEU B HA   1 
ATOM   27757 H HB2  . LEU B  1 962  ? 128.200 147.297 158.414 1.00 50.39  ? 962  LEU B HB2  1 
ATOM   27758 H HB3  . LEU B  1 962  ? 127.142 148.466 158.509 1.00 50.39  ? 962  LEU B HB3  1 
ATOM   27759 H HG   . LEU B  1 962  ? 128.414 149.394 160.275 1.00 50.39  ? 962  LEU B HG   1 
ATOM   27760 H HD11 . LEU B  1 962  ? 129.555 147.495 160.964 1.00 50.39  ? 962  LEU B HD11 1 
ATOM   27761 H HD12 . LEU B  1 962  ? 130.591 148.640 160.581 1.00 50.39  ? 962  LEU B HD12 1 
ATOM   27762 H HD13 . LEU B  1 962  ? 130.320 147.443 159.570 1.00 50.39  ? 962  LEU B HD13 1 
ATOM   27763 H HD21 . LEU B  1 962  ? 128.653 150.235 158.122 1.00 50.39  ? 962  LEU B HD21 1 
ATOM   27764 H HD22 . LEU B  1 962  ? 129.762 149.137 157.814 1.00 50.39  ? 962  LEU B HD22 1 
ATOM   27765 H HD23 . LEU B  1 962  ? 130.052 150.282 158.878 1.00 50.39  ? 962  LEU B HD23 1 
ATOM   27766 N N    . VAL B  1 963  ? 125.066 148.525 160.678 1.00 54.22  ? 963  VAL B N    1 
ATOM   27767 C CA   . VAL B  1 963  ? 124.314 149.298 161.667 1.00 54.22  ? 963  VAL B CA   1 
ATOM   27768 C C    . VAL B  1 963  ? 123.759 148.405 162.770 1.00 54.22  ? 963  VAL B C    1 
ATOM   27769 O O    . VAL B  1 963  ? 123.940 148.687 163.959 1.00 54.22  ? 963  VAL B O    1 
ATOM   27770 C CB   . VAL B  1 963  ? 123.203 150.116 160.993 1.00 54.22  ? 963  VAL B CB   1 
ATOM   27771 C CG1  . VAL B  1 963  ? 122.339 150.820 162.031 1.00 54.22  ? 963  VAL B CG1  1 
ATOM   27772 C CG2  . VAL B  1 963  ? 123.816 151.160 160.092 1.00 54.22  ? 963  VAL B CG2  1 
ATOM   27773 H H    . VAL B  1 963  ? 124.704 148.485 159.898 1.00 54.22  ? 963  VAL B H    1 
ATOM   27774 H HA   . VAL B  1 963  ? 124.920 149.930 162.089 1.00 54.22  ? 963  VAL B HA   1 
ATOM   27775 H HB   . VAL B  1 963  ? 122.638 149.533 160.460 1.00 54.22  ? 963  VAL B HB   1 
ATOM   27776 H HG11 . VAL B  1 963  ? 121.902 150.164 162.597 1.00 54.22  ? 963  VAL B HG11 1 
ATOM   27777 H HG12 . VAL B  1 963  ? 122.894 151.407 162.568 1.00 54.22  ? 963  VAL B HG12 1 
ATOM   27778 H HG13 . VAL B  1 963  ? 121.660 151.339 161.568 1.00 54.22  ? 963  VAL B HG13 1 
ATOM   27779 H HG21 . VAL B  1 963  ? 124.350 150.723 159.410 1.00 54.22  ? 963  VAL B HG21 1 
ATOM   27780 H HG22 . VAL B  1 963  ? 124.375 151.746 160.628 1.00 54.22  ? 963  VAL B HG22 1 
ATOM   27781 H HG23 . VAL B  1 963  ? 123.103 151.674 159.679 1.00 54.22  ? 963  VAL B HG23 1 
ATOM   27782 N N    . LYS B  1 964  ? 123.087 147.315 162.411 1.00 53.07  ? 964  LYS B N    1 
ATOM   27783 C CA   . LYS B  1 964  ? 122.501 146.451 163.433 1.00 53.07  ? 964  LYS B CA   1 
ATOM   27784 C C    . LYS B  1 964  ? 123.523 145.846 164.387 1.00 53.07  ? 964  LYS B C    1 
ATOM   27785 O O    . LYS B  1 964  ? 123.201 145.618 165.554 1.00 53.07  ? 964  LYS B O    1 
ATOM   27786 C CB   . LYS B  1 964  ? 121.685 145.349 162.769 1.00 53.07  ? 964  LYS B CB   1 
ATOM   27787 C CG   . LYS B  1 964  ? 120.347 145.846 162.226 1.00 53.07  ? 964  LYS B CG   1 
ATOM   27788 C CD   . LYS B  1 964  ? 119.480 144.720 161.687 1.00 53.07  ? 964  LYS B CD   1 
ATOM   27789 C CE   . LYS B  1 964  ? 119.003 143.780 162.793 1.00 53.07  ? 964  LYS B CE   1 
ATOM   27790 N NZ   . LYS B  1 964  ? 118.203 142.637 162.257 1.00 53.07  ? 964  LYS B NZ   1 
ATOM   27791 H H    . LYS B  1 964  ? 122.955 147.060 161.599 1.00 53.07  ? 964  LYS B H    1 
ATOM   27792 H HA   . LYS B  1 964  ? 121.889 146.980 163.969 1.00 53.07  ? 964  LYS B HA   1 
ATOM   27793 H HB2  . LYS B  1 964  ? 122.193 144.981 162.027 1.00 53.07  ? 964  LYS B HB2  1 
ATOM   27794 H HB3  . LYS B  1 964  ? 121.512 144.655 163.425 1.00 53.07  ? 964  LYS B HB3  1 
ATOM   27795 H HG2  . LYS B  1 964  ? 119.859 146.281 162.945 1.00 53.07  ? 964  LYS B HG2  1 
ATOM   27796 H HG3  . LYS B  1 964  ? 120.509 146.476 161.506 1.00 53.07  ? 964  LYS B HG3  1 
ATOM   27797 H HD2  . LYS B  1 964  ? 118.697 145.103 161.260 1.00 53.07  ? 964  LYS B HD2  1 
ATOM   27798 H HD3  . LYS B  1 964  ? 119.991 144.202 161.045 1.00 53.07  ? 964  LYS B HD3  1 
ATOM   27799 H HE2  . LYS B  1 964  ? 119.771 143.408 163.254 1.00 53.07  ? 964  LYS B HE2  1 
ATOM   27800 H HE3  . LYS B  1 964  ? 118.447 144.274 163.416 1.00 53.07  ? 964  LYS B HE3  1 
ATOM   27801 H HZ1  . LYS B  1 964  ? 117.953 142.102 162.925 1.00 53.07  ? 964  LYS B HZ1  1 
ATOM   27802 H HZ2  . LYS B  1 964  ? 117.475 142.941 161.843 1.00 53.07  ? 964  LYS B HZ2  1 
ATOM   27803 H HZ3  . LYS B  1 964  ? 118.692 142.166 161.680 1.00 53.07  ? 964  LYS B HZ3  1 
ATOM   27804 N N    . GLN B  1 965  ? 124.746 145.580 163.938 1.00 51.73  ? 965  GLN B N    1 
ATOM   27805 C CA   . GLN B  1 965  ? 125.786 145.149 164.872 1.00 51.73  ? 965  GLN B CA   1 
ATOM   27806 C C    . GLN B  1 965  ? 126.087 146.153 165.984 1.00 51.73  ? 965  GLN B C    1 
ATOM   27807 O O    . GLN B  1 965  ? 126.741 145.784 166.961 1.00 51.73  ? 965  GLN B O    1 
ATOM   27808 C CB   . GLN B  1 965  ? 127.080 144.822 164.131 1.00 51.73  ? 965  GLN B CB   1 
ATOM   27809 C CG   . GLN B  1 965  ? 127.096 143.450 163.483 1.00 51.73  ? 965  GLN B CG   1 
ATOM   27810 C CD   . GLN B  1 965  ? 127.029 142.342 164.498 1.00 51.73  ? 965  GLN B CD   1 
ATOM   27811 O OE1  . GLN B  1 965  ? 125.962 142.039 165.024 1.00 51.73  ? 965  GLN B OE1  1 
ATOM   27812 N NE2  . GLN B  1 965  ? 128.164 141.723 164.784 1.00 51.73  ? 965  GLN B NE2  1 
ATOM   27813 H H    . GLN B  1 965  ? 124.996 145.640 163.116 1.00 51.73  ? 965  GLN B H    1 
ATOM   27814 H HA   . GLN B  1 965  ? 125.481 144.339 165.309 1.00 51.73  ? 965  GLN B HA   1 
ATOM   27815 H HB2  . GLN B  1 965  ? 127.217 145.481 163.430 1.00 51.73  ? 965  GLN B HB2  1 
ATOM   27816 H HB3  . GLN B  1 965  ? 127.819 144.857 164.761 1.00 51.73  ? 965  GLN B HB3  1 
ATOM   27817 H HG2  . GLN B  1 965  ? 126.327 143.364 162.896 1.00 51.73  ? 965  GLN B HG2  1 
ATOM   27818 H HG3  . GLN B  1 965  ? 127.917 143.343 162.976 1.00 51.73  ? 965  GLN B HG3  1 
ATOM   27819 H HE21 . GLN B  1 965  ? 128.897 141.954 164.397 1.00 51.73  ? 965  GLN B HE21 1 
ATOM   27820 H HE22 . GLN B  1 965  ? 128.165 141.079 165.358 1.00 51.73  ? 965  GLN B HE22 1 
ATOM   27821 N N    . LEU B  1 966  ? 125.641 147.402 165.879 1.00 53.93  ? 966  LEU B N    1 
ATOM   27822 C CA   . LEU B  1 966  ? 125.739 148.306 167.025 1.00 53.93  ? 966  LEU B CA   1 
ATOM   27823 C C    . LEU B  1 966  ? 124.856 147.891 168.196 1.00 53.93  ? 966  LEU B C    1 
ATOM   27824 O O    . LEU B  1 966  ? 125.162 148.240 169.340 1.00 53.93  ? 966  LEU B O    1 
ATOM   27825 C CB   . LEU B  1 966  ? 125.420 149.740 166.610 1.00 53.93  ? 966  LEU B CB   1 
ATOM   27826 C CG   . LEU B  1 966  ? 126.437 150.398 165.677 1.00 53.93  ? 966  LEU B CG   1 
ATOM   27827 C CD1  . LEU B  1 966  ? 125.960 151.755 165.242 1.00 53.93  ? 966  LEU B CD1  1 
ATOM   27828 C CD2  . LEU B  1 966  ? 127.792 150.539 166.357 1.00 53.93  ? 966  LEU B CD2  1 
ATOM   27829 H H    . LEU B  1 966  ? 125.282 147.744 165.175 1.00 53.93  ? 966  LEU B H    1 
ATOM   27830 H HA   . LEU B  1 966  ? 126.655 148.293 167.346 1.00 53.93  ? 966  LEU B HA   1 
ATOM   27831 H HB2  . LEU B  1 966  ? 124.562 149.746 166.158 1.00 53.93  ? 966  LEU B HB2  1 
ATOM   27832 H HB3  . LEU B  1 966  ? 125.368 150.287 167.411 1.00 53.93  ? 966  LEU B HB3  1 
ATOM   27833 H HG   . LEU B  1 966  ? 126.552 149.846 164.887 1.00 53.93  ? 966  LEU B HG   1 
ATOM   27834 H HD11 . LEU B  1 966  ? 125.119 151.657 164.765 1.00 53.93  ? 966  LEU B HD11 1 
ATOM   27835 H HD12 . LEU B  1 966  ? 125.837 152.316 166.024 1.00 53.93  ? 966  LEU B HD12 1 
ATOM   27836 H HD13 . LEU B  1 966  ? 126.628 152.149 164.656 1.00 53.93  ? 966  LEU B HD13 1 
ATOM   27837 H HD21 . LEU B  1 966  ? 128.172 149.660 166.511 1.00 53.93  ? 966  LEU B HD21 1 
ATOM   27838 H HD22 . LEU B  1 966  ? 128.381 151.054 165.779 1.00 53.93  ? 966  LEU B HD22 1 
ATOM   27839 H HD23 . LEU B  1 966  ? 127.676 151.004 167.202 1.00 53.93  ? 966  LEU B HD23 1 
ATOM   27840 N N    . SER B  1 967  ? 123.765 147.168 167.954 1.00 54.55  ? 967  SER B N    1 
ATOM   27841 C CA   . SER B  1 967  ? 122.934 146.680 169.053 1.00 54.55  ? 967  SER B CA   1 
ATOM   27842 C C    . SER B  1 967  ? 123.556 145.542 169.858 1.00 54.55  ? 967  SER B C    1 
ATOM   27843 O O    . SER B  1 967  ? 123.054 145.236 170.939 1.00 54.55  ? 967  SER B O    1 
ATOM   27844 C CB   . SER B  1 967  ? 121.586 146.210 168.520 1.00 54.55  ? 967  SER B CB   1 
ATOM   27845 O OG   . SER B  1 967  ? 120.931 147.251 167.817 1.00 54.55  ? 967  SER B OG   1 
ATOM   27846 H H    . SER B  1 967  ? 123.486 146.951 167.169 1.00 54.55  ? 967  SER B H    1 
ATOM   27847 H HA   . SER B  1 967  ? 122.767 147.416 169.665 1.00 54.55  ? 967  SER B HA   1 
ATOM   27848 H HB2  . SER B  1 967  ? 121.728 145.463 167.916 1.00 54.55  ? 967  SER B HB2  1 
ATOM   27849 H HB3  . SER B  1 967  ? 121.026 145.934 169.265 1.00 54.55  ? 967  SER B HB3  1 
ATOM   27850 H HG   . SER B  1 967  ? 120.255 147.508 168.244 1.00 54.55  ? 967  SER B HG   1 
ATOM   27851 N N    . SER B  1 968  ? 124.596 144.890 169.358 1.00 52.21  ? 968  SER B N    1 
ATOM   27852 C CA   . SER B  1 968  ? 125.140 143.695 169.999 1.00 52.21  ? 968  SER B CA   1 
ATOM   27853 C C    . SER B  1 968  ? 126.002 144.000 171.221 1.00 52.21  ? 968  SER B C    1 
ATOM   27854 O O    . SER B  1 968  ? 126.822 144.919 171.209 1.00 52.21  ? 968  SER B O    1 
ATOM   27855 C CB   . SER B  1 968  ? 125.947 142.896 168.984 1.00 52.21  ? 968  SER B CB   1 
ATOM   27856 O OG   . SER B  1 968  ? 125.138 142.553 167.877 1.00 52.21  ? 968  SER B OG   1 
ATOM   27857 H H    . SER B  1 968  ? 125.009 145.122 168.639 1.00 52.21  ? 968  SER B H    1 
ATOM   27858 H HA   . SER B  1 968  ? 124.399 143.137 170.292 1.00 52.21  ? 968  SER B HA   1 
ATOM   27859 H HB2  . SER B  1 968  ? 126.691 143.440 168.674 1.00 52.21  ? 968  SER B HB2  1 
ATOM   27860 H HB3  . SER B  1 968  ? 126.278 142.084 169.401 1.00 52.21  ? 968  SER B HB3  1 
ATOM   27861 H HG   . SER B  1 968  ? 125.618 142.295 167.237 1.00 52.21  ? 968  SER B HG   1 
ATOM   27862 N N    . ASN B  1 969  ? 125.812 143.203 172.278 1.00 52.38  ? 969  ASN B N    1 
ATOM   27863 C CA   . ASN B  1 969  ? 126.517 143.398 173.542 1.00 52.38  ? 969  ASN B CA   1 
ATOM   27864 C C    . ASN B  1 969  ? 127.973 142.954 173.489 1.00 52.38  ? 969  ASN B C    1 
ATOM   27865 O O    . ASN B  1 969  ? 128.830 143.574 174.120 1.00 52.38  ? 969  ASN B O    1 
ATOM   27866 C CB   . ASN B  1 969  ? 125.838 142.588 174.639 1.00 52.38  ? 969  ASN B CB   1 
ATOM   27867 C CG   . ASN B  1 969  ? 124.495 143.124 175.022 1.00 52.38  ? 969  ASN B CG   1 
ATOM   27868 O OD1  . ASN B  1 969  ? 123.563 143.116 174.222 1.00 52.38  ? 969  ASN B OD1  1 
ATOM   27869 N ND2  . ASN B  1 969  ? 124.358 143.535 176.276 1.00 52.38  ? 969  ASN B ND2  1 
ATOM   27870 H H    . ASN B  1 969  ? 125.268 142.536 172.284 1.00 52.38  ? 969  ASN B H    1 
ATOM   27871 H HA   . ASN B  1 969  ? 126.491 144.337 173.789 1.00 52.38  ? 969  ASN B HA   1 
ATOM   27872 H HB2  . ASN B  1 969  ? 125.718 141.675 174.328 1.00 52.38  ? 969  ASN B HB2  1 
ATOM   27873 H HB3  . ASN B  1 969  ? 126.401 142.594 175.430 1.00 52.38  ? 969  ASN B HB3  1 
ATOM   27874 H HD21 . ASN B  1 969  ? 125.025 143.484 176.819 1.00 52.38  ? 969  ASN B HD21 1 
ATOM   27875 H HD22 . ASN B  1 969  ? 123.588 143.786 176.565 1.00 52.38  ? 969  ASN B HD22 1 
ATOM   27876 N N    . PHE B  1 970  ? 128.274 141.879 172.774 1.00 50.79  ? 970  PHE B N    1 
ATOM   27877 C CA   . PHE B  1 970  ? 129.615 141.296 172.778 1.00 50.79  ? 970  PHE B CA   1 
ATOM   27878 C C    . PHE B  1 970  ? 130.098 140.953 174.184 1.00 50.79  ? 970  PHE B C    1 
ATOM   27879 O O    . PHE B  1 970  ? 131.293 141.016 174.474 1.00 50.79  ? 970  PHE B O    1 
ATOM   27880 C CB   . PHE B  1 970  ? 130.623 142.196 172.062 1.00 50.79  ? 970  PHE B CB   1 
ATOM   27881 C CG   . PHE B  1 970  ? 130.204 142.580 170.675 1.00 50.79  ? 970  PHE B CG   1 
ATOM   27882 C CD1  . PHE B  1 970  ? 130.246 141.650 169.663 1.00 50.79  ? 970  PHE B CD1  1 
ATOM   27883 C CD2  . PHE B  1 970  ? 129.800 143.859 170.370 1.00 50.79  ? 970  PHE B CD2  1 
ATOM   27884 C CE1  . PHE B  1 970  ? 129.878 141.984 168.397 1.00 50.79  ? 970  PHE B CE1  1 
ATOM   27885 C CE2  . PHE B  1 970  ? 129.430 144.181 169.096 1.00 50.79  ? 970  PHE B CE2  1 
ATOM   27886 C CZ   . PHE B  1 970  ? 129.470 143.241 168.117 1.00 50.79  ? 970  PHE B CZ   1 
ATOM   27887 H H    . PHE B  1 970  ? 127.716 141.463 172.269 1.00 50.79  ? 970  PHE B H    1 
ATOM   27888 H HA   . PHE B  1 970  ? 129.583 140.462 172.283 1.00 50.79  ? 970  PHE B HA   1 
ATOM   27889 H HB2  . PHE B  1 970  ? 130.739 143.013 172.574 1.00 50.79  ? 970  PHE B HB2  1 
ATOM   27890 H HB3  . PHE B  1 970  ? 131.471 141.729 171.995 1.00 50.79  ? 970  PHE B HB3  1 
ATOM   27891 H HD1  . PHE B  1 970  ? 130.522 140.780 169.848 1.00 50.79  ? 970  PHE B HD1  1 
ATOM   27892 H HD2  . PHE B  1 970  ? 129.759 144.505 171.040 1.00 50.79  ? 970  PHE B HD2  1 
ATOM   27893 H HE1  . PHE B  1 970  ? 129.898 141.341 167.721 1.00 50.79  ? 970  PHE B HE1  1 
ATOM   27894 H HE2  . PHE B  1 970  ? 129.152 145.048 168.895 1.00 50.79  ? 970  PHE B HE2  1 
ATOM   27895 H HZ   . PHE B  1 970  ? 129.224 143.466 167.245 1.00 50.79  ? 970  PHE B HZ   1 
ATOM   27896 N N    . GLY B  1 971  ? 129.177 140.579 175.066 1.00 52.40  ? 971  GLY B N    1 
ATOM   27897 C CA   . GLY B  1 971  ? 129.483 140.296 176.453 1.00 52.40  ? 971  GLY B CA   1 
ATOM   27898 C C    . GLY B  1 971  ? 129.431 141.464 177.417 1.00 52.40  ? 971  GLY B C    1 
ATOM   27899 O O    . GLY B  1 971  ? 129.517 141.240 178.630 1.00 52.40  ? 971  GLY B O    1 
ATOM   27900 H H    . GLY B  1 971  ? 128.346 140.475 174.869 1.00 52.40  ? 971  GLY B H    1 
ATOM   27901 H HA2  . GLY B  1 971  ? 128.863 139.621 176.775 1.00 52.40  ? 971  GLY B HA2  1 
ATOM   27902 H HA3  . GLY B  1 971  ? 130.377 139.917 176.503 1.00 52.40  ? 971  GLY B HA3  1 
ATOM   27903 N N    . ALA B  1 972  ? 129.292 142.691 176.939 1.00 54.36  ? 972  ALA B N    1 
ATOM   27904 C CA   . ALA B  1 972  ? 129.163 143.825 177.838 1.00 54.36  ? 972  ALA B CA   1 
ATOM   27905 C C    . ALA B  1 972  ? 127.761 143.893 178.444 1.00 54.36  ? 972  ALA B C    1 
ATOM   27906 O O    . ALA B  1 972  ? 126.794 143.357 177.901 1.00 54.36  ? 972  ALA B O    1 
ATOM   27907 C CB   . ALA B  1 972  ? 129.501 145.117 177.103 1.00 54.36  ? 972  ALA B CB   1 
ATOM   27908 H H    . ALA B  1 972  ? 129.272 142.890 176.103 1.00 54.36  ? 972  ALA B H    1 
ATOM   27909 H HA   . ALA B  1 972  ? 129.798 143.718 178.565 1.00 54.36  ? 972  ALA B HA   1 
ATOM   27910 H HB1  . ALA B  1 972  ? 130.391 145.032 176.722 1.00 54.36  ? 972  ALA B HB1  1 
ATOM   27911 H HB2  . ALA B  1 972  ? 128.851 145.261 176.397 1.00 54.36  ? 972  ALA B HB2  1 
ATOM   27912 H HB3  . ALA B  1 972  ? 129.483 145.855 177.734 1.00 54.36  ? 972  ALA B HB3  1 
ATOM   27913 N N    . ILE B  1 973  ? 127.661 144.564 179.595 1.00 60.15  ? 973  ILE B N    1 
ATOM   27914 C CA   . ILE B  1 973  ? 126.381 144.690 180.289 1.00 60.15  ? 973  ILE B CA   1 
ATOM   27915 C C    . ILE B  1 973  ? 125.333 145.394 179.440 1.00 60.15  ? 973  ILE B C    1 
ATOM   27916 O O    . ILE B  1 973  ? 124.130 145.195 179.643 1.00 60.15  ? 973  ILE B O    1 
ATOM   27917 C CB   . ILE B  1 973  ? 126.563 145.401 181.646 1.00 60.15  ? 973  ILE B CB   1 
ATOM   27918 C CG1  . ILE B  1 973  ? 127.175 146.792 181.480 1.00 60.15  ? 973  ILE B CG1  1 
ATOM   27919 C CG2  . ILE B  1 973  ? 127.399 144.549 182.587 1.00 60.15  ? 973  ILE B CG2  1 
ATOM   27920 C CD1  . ILE B  1 973  ? 126.946 147.691 182.683 1.00 60.15  ? 973  ILE B CD1  1 
ATOM   27921 H H    . ILE B  1 973  ? 128.322 144.946 179.995 1.00 60.15  ? 973  ILE B H    1 
ATOM   27922 H HA   . ILE B  1 973  ? 126.046 143.799 180.476 1.00 60.15  ? 973  ILE B HA   1 
ATOM   27923 H HB   . ILE B  1 973  ? 125.683 145.513 182.044 1.00 60.15  ? 973  ILE B HB   1 
ATOM   27924 H HG12 . ILE B  1 973  ? 128.134 146.701 181.357 1.00 60.15  ? 973  ILE B HG12 1 
ATOM   27925 H HG13 . ILE B  1 973  ? 126.782 147.230 180.709 1.00 60.15  ? 973  ILE B HG13 1 
ATOM   27926 H HG21 . ILE B  1 973  ? 127.389 144.953 183.471 1.00 60.15  ? 973  ILE B HG21 1 
ATOM   27927 H HG22 . ILE B  1 973  ? 128.309 144.501 182.253 1.00 60.15  ? 973  ILE B HG22 1 
ATOM   27928 H HG23 . ILE B  1 973  ? 127.013 143.659 182.627 1.00 60.15  ? 973  ILE B HG23 1 
ATOM   27929 H HD11 . ILE B  1 973  ? 127.383 148.546 182.530 1.00 60.15  ? 973  ILE B HD11 1 
ATOM   27930 H HD12 . ILE B  1 973  ? 125.992 147.826 182.805 1.00 60.15  ? 973  ILE B HD12 1 
ATOM   27931 H HD13 . ILE B  1 973  ? 127.325 147.270 183.473 1.00 60.15  ? 973  ILE B HD13 1 
ATOM   27932 N N    . SER B  1 974  ? 125.751 146.223 178.492 1.00 57.11  ? 974  SER B N    1 
ATOM   27933 C CA   . SER B  1 974  ? 124.820 146.861 177.573 1.00 57.11  ? 974  SER B CA   1 
ATOM   27934 C C    . SER B  1 974  ? 125.556 147.201 176.295 1.00 57.11  ? 974  SER B C    1 
ATOM   27935 O O    . SER B  1 974  ? 126.780 147.347 176.283 1.00 57.11  ? 974  SER B O    1 
ATOM   27936 C CB   . SER B  1 974  ? 124.201 148.127 178.162 1.00 57.11  ? 974  SER B CB   1 
ATOM   27937 O OG   . SER B  1 974  ? 123.347 148.745 177.219 1.00 57.11  ? 974  SER B OG   1 
ATOM   27938 H H    . SER B  1 974  ? 126.575 146.429 178.357 1.00 57.11  ? 974  SER B H    1 
ATOM   27939 H HA   . SER B  1 974  ? 124.101 146.244 177.358 1.00 57.11  ? 974  SER B HA   1 
ATOM   27940 H HB2  . SER B  1 974  ? 123.682 147.894 178.949 1.00 57.11  ? 974  SER B HB2  1 
ATOM   27941 H HB3  . SER B  1 974  ? 124.908 148.747 178.402 1.00 57.11  ? 974  SER B HB3  1 
ATOM   27942 H HG   . SER B  1 974  ? 122.914 149.368 177.587 1.00 57.11  ? 974  SER B HG   1 
ATOM   27943 N N    . SER B  1 975  ? 124.800 147.323 175.212 1.00 55.48  ? 975  SER B N    1 
ATOM   27944 C CA   . SER B  1 975  ? 125.357 147.824 173.970 1.00 55.48  ? 975  SER B CA   1 
ATOM   27945 C C    . SER B  1 975  ? 125.309 149.332 173.859 1.00 55.48  ? 975  SER B C    1 
ATOM   27946 O O    . SER B  1 975  ? 126.046 149.901 173.049 1.00 55.48  ? 975  SER B O    1 
ATOM   27947 C CB   . SER B  1 975  ? 124.610 147.214 172.785 1.00 55.48  ? 975  SER B CB   1 
ATOM   27948 O OG   . SER B  1 975  ? 123.229 147.507 172.858 1.00 55.48  ? 975  SER B OG   1 
ATOM   27949 H H    . SER B  1 975  ? 123.960 147.129 175.177 1.00 55.48  ? 975  SER B H    1 
ATOM   27950 H HA   . SER B  1 975  ? 126.287 147.551 173.905 1.00 55.48  ? 975  SER B HA   1 
ATOM   27951 H HB2  . SER B  1 975  ? 124.970 147.574 171.958 1.00 55.48  ? 975  SER B HB2  1 
ATOM   27952 H HB3  . SER B  1 975  ? 124.727 146.250 172.804 1.00 55.48  ? 975  SER B HB3  1 
ATOM   27953 H HG   . SER B  1 975  ? 122.798 146.960 172.385 1.00 55.48  ? 975  SER B HG   1 
ATOM   27954 N N    . VAL B  1 976  ? 124.462 149.995 174.638 1.00 58.09  ? 976  VAL B N    1 
ATOM   27955 C CA   . VAL B  1 976  ? 124.332 151.445 174.568 1.00 58.09  ? 976  VAL B CA   1 
ATOM   27956 C C    . VAL B  1 976  ? 125.419 152.056 175.448 1.00 58.09  ? 976  VAL B C    1 
ATOM   27957 O O    . VAL B  1 976  ? 125.387 151.941 176.673 1.00 58.09  ? 976  VAL B O    1 
ATOM   27958 C CB   . VAL B  1 976  ? 122.932 151.903 174.983 1.00 58.09  ? 976  VAL B CB   1 
ATOM   27959 C CG1  . VAL B  1 976  ? 122.812 153.408 174.892 1.00 58.09  ? 976  VAL B CG1  1 
ATOM   27960 C CG2  . VAL B  1 976  ? 121.889 151.254 174.086 1.00 58.09  ? 976  VAL B CG2  1 
ATOM   27961 H H    . VAL B  1 976  ? 123.948 149.622 175.221 1.00 58.09  ? 976  VAL B H    1 
ATOM   27962 H HA   . VAL B  1 976  ? 124.484 151.735 173.653 1.00 58.09  ? 976  VAL B HA   1 
ATOM   27963 H HB   . VAL B  1 976  ? 122.759 151.632 175.898 1.00 58.09  ? 976  VAL B HB   1 
ATOM   27964 H HG11 . VAL B  1 976  ? 123.422 153.822 175.524 1.00 58.09  ? 976  VAL B HG11 1 
ATOM   27965 H HG12 . VAL B  1 976  ? 121.899 153.659 175.103 1.00 58.09  ? 976  VAL B HG12 1 
ATOM   27966 H HG13 . VAL B  1 976  ? 123.025 153.688 173.986 1.00 58.09  ? 976  VAL B HG13 1 
ATOM   27967 H HG21 . VAL B  1 976  ? 121.924 150.289 174.197 1.00 58.09  ? 976  VAL B HG21 1 
ATOM   27968 H HG22 . VAL B  1 976  ? 122.081 151.484 173.162 1.00 58.09  ? 976  VAL B HG22 1 
ATOM   27969 H HG23 . VAL B  1 976  ? 121.009 151.583 174.330 1.00 58.09  ? 976  VAL B HG23 1 
ATOM   27970 N N    . LEU B  1 977  ? 126.394 152.694 174.809 1.00 57.76  ? 977  LEU B N    1 
ATOM   27971 C CA   . LEU B  1 977  ? 127.634 153.085 175.470 1.00 57.76  ? 977  LEU B CA   1 
ATOM   27972 C C    . LEU B  1 977  ? 127.412 154.127 176.558 1.00 57.76  ? 977  LEU B C    1 
ATOM   27973 O O    . LEU B  1 977  ? 128.103 154.116 177.587 1.00 57.76  ? 977  LEU B O    1 
ATOM   27974 C CB   . LEU B  1 977  ? 128.611 153.587 174.405 1.00 57.76  ? 977  LEU B CB   1 
ATOM   27975 C CG   . LEU B  1 977  ? 130.055 153.844 174.797 1.00 57.76  ? 977  LEU B CG   1 
ATOM   27976 C CD1  . LEU B  1 977  ? 130.989 153.217 173.786 1.00 57.76  ? 977  LEU B CD1  1 
ATOM   27977 C CD2  . LEU B  1 977  ? 130.313 155.336 174.862 1.00 57.76  ? 977  LEU B CD2  1 
ATOM   27978 H H    . LEU B  1 977  ? 126.362 152.905 173.974 1.00 57.76  ? 977  LEU B H    1 
ATOM   27979 H HA   . LEU B  1 977  ? 128.028 152.302 175.886 1.00 57.76  ? 977  LEU B HA   1 
ATOM   27980 H HB2  . LEU B  1 977  ? 128.628 152.927 173.692 1.00 57.76  ? 977  LEU B HB2  1 
ATOM   27981 H HB3  . LEU B  1 977  ? 128.260 154.420 174.046 1.00 57.76  ? 977  LEU B HB3  1 
ATOM   27982 H HG   . LEU B  1 977  ? 130.228 153.458 175.670 1.00 57.76  ? 977  LEU B HG   1 
ATOM   27983 H HD11 . LEU B  1 977  ? 130.821 152.261 173.752 1.00 57.76  ? 977  LEU B HD11 1 
ATOM   27984 H HD12 . LEU B  1 977  ? 131.907 153.379 174.063 1.00 57.76  ? 977  LEU B HD12 1 
ATOM   27985 H HD13 . LEU B  1 977  ? 130.831 153.612 172.914 1.00 57.76  ? 977  LEU B HD13 1 
ATOM   27986 H HD21 . LEU B  1 977  ? 129.692 155.744 175.487 1.00 57.76  ? 977  LEU B HD21 1 
ATOM   27987 H HD22 . LEU B  1 977  ? 130.185 155.714 173.976 1.00 57.76  ? 977  LEU B HD22 1 
ATOM   27988 H HD23 . LEU B  1 977  ? 131.228 155.485 175.150 1.00 57.76  ? 977  LEU B HD23 1 
ATOM   27989 N N    . ASN B  1 978  ? 126.440 155.014 176.369 1.00 60.87  ? 978  ASN B N    1 
ATOM   27990 C CA   . ASN B  1 978  ? 126.085 155.976 177.402 1.00 60.87  ? 978  ASN B CA   1 
ATOM   27991 C C    . ASN B  1 978  ? 125.292 155.393 178.562 1.00 60.87  ? 978  ASN B C    1 
ATOM   27992 O O    . ASN B  1 978  ? 125.300 156.003 179.631 1.00 60.87  ? 978  ASN B O    1 
ATOM   27993 C CB   . ASN B  1 978  ? 125.321 157.132 176.771 1.00 60.87  ? 978  ASN B CB   1 
ATOM   27994 C CG   . ASN B  1 978  ? 126.214 158.005 175.929 1.00 60.87  ? 978  ASN B CG   1 
ATOM   27995 O OD1  . ASN B  1 978  ? 127.382 158.197 176.259 1.00 60.87  ? 978  ASN B OD1  1 
ATOM   27996 N ND2  . ASN B  1 978  ? 125.682 158.538 174.834 1.00 60.87  ? 978  ASN B ND2  1 
ATOM   27997 H H    . ASN B  1 978  ? 125.972 155.078 175.648 1.00 60.87  ? 978  ASN B H    1 
ATOM   27998 H HA   . ASN B  1 978  ? 126.904 156.340 177.774 1.00 60.87  ? 978  ASN B HA   1 
ATOM   27999 H HB2  . ASN B  1 978  ? 124.620 156.779 176.197 1.00 60.87  ? 978  ASN B HB2  1 
ATOM   28000 H HB3  . ASN B  1 978  ? 124.932 157.683 177.470 1.00 60.87  ? 978  ASN B HB3  1 
ATOM   28001 H HD21 . ASN B  1 978  ? 124.862 158.379 174.628 1.00 60.87  ? 978  ASN B HD21 1 
ATOM   28002 H HD22 . ASN B  1 978  ? 126.167 159.033 174.321 1.00 60.87  ? 978  ASN B HD22 1 
ATOM   28003 N N    . ASP B  1 979  ? 124.754 154.180 178.457 1.00 62.12  ? 979  ASP B N    1 
ATOM   28004 C CA   . ASP B  1 979  ? 124.380 153.471 179.676 1.00 62.12  ? 979  ASP B CA   1 
ATOM   28005 C C    . ASP B  1 979  ? 125.607 153.290 180.555 1.00 62.12  ? 979  ASP B C    1 
ATOM   28006 O O    . ASP B  1 979  ? 125.656 153.758 181.702 1.00 62.12  ? 979  ASP B O    1 
ATOM   28007 C CB   . ASP B  1 979  ? 123.779 152.099 179.357 1.00 62.12  ? 979  ASP B CB   1 
ATOM   28008 C CG   . ASP B  1 979  ? 122.467 152.182 178.611 1.00 62.12  ? 979  ASP B CG   1 
ATOM   28009 O OD1  . ASP B  1 979  ? 121.915 153.292 178.479 1.00 62.12  ? 979  ASP B OD1  1 
ATOM   28010 O OD2  . ASP B  1 979  ? 121.978 151.119 178.171 1.00 62.12  ? 979  ASP B OD2  1 
ATOM   28011 H H    . ASP B  1 979  ? 124.612 153.754 177.722 1.00 62.12  ? 979  ASP B H    1 
ATOM   28012 H HA   . ASP B  1 979  ? 123.719 153.988 180.165 1.00 62.12  ? 979  ASP B HA   1 
ATOM   28013 H HB2  . ASP B  1 979  ? 124.406 151.589 178.820 1.00 62.12  ? 979  ASP B HB2  1 
ATOM   28014 H HB3  . ASP B  1 979  ? 123.612 151.634 180.193 1.00 62.12  ? 979  ASP B HB3  1 
ATOM   28015 N N    . ILE B  1 980  ? 126.618 152.617 180.015 1.00 60.47  ? 980  ILE B N    1 
ATOM   28016 C CA   . ILE B  1 980  ? 127.806 152.291 180.789 1.00 60.47  ? 980  ILE B CA   1 
ATOM   28017 C C    . ILE B  1 980  ? 128.420 153.557 181.361 1.00 60.47  ? 980  ILE B C    1 
ATOM   28018 O O    . ILE B  1 980  ? 128.752 153.627 182.548 1.00 60.47  ? 980  ILE B O    1 
ATOM   28019 C CB   . ILE B  1 980  ? 128.811 151.521 179.915 1.00 60.47  ? 980  ILE B CB   1 
ATOM   28020 C CG1  . ILE B  1 980  ? 128.272 150.135 179.583 1.00 60.47  ? 980  ILE B CG1  1 
ATOM   28021 C CG2  . ILE B  1 980  ? 130.150 151.398 180.616 1.00 60.47  ? 980  ILE B CG2  1 
ATOM   28022 C CD1  . ILE B  1 980  ? 128.862 149.536 178.344 1.00 60.47  ? 980  ILE B CD1  1 
ATOM   28023 H H    . ILE B  1 980  ? 126.636 152.338 179.200 1.00 60.47  ? 980  ILE B H    1 
ATOM   28024 H HA   . ILE B  1 980  ? 127.553 151.718 181.531 1.00 60.47  ? 980  ILE B HA   1 
ATOM   28025 H HB   . ILE B  1 980  ? 128.937 152.011 179.085 1.00 60.47  ? 980  ILE B HB   1 
ATOM   28026 H HG12 . ILE B  1 980  ? 128.466 149.537 180.323 1.00 60.47  ? 980  ILE B HG12 1 
ATOM   28027 H HG13 . ILE B  1 980  ? 127.311 150.193 179.453 1.00 60.47  ? 980  ILE B HG13 1 
ATOM   28028 H HG21 . ILE B  1 980  ? 130.729 150.836 180.076 1.00 60.47  ? 980  ILE B HG21 1 
ATOM   28029 H HG22 . ILE B  1 980  ? 130.553 152.276 180.712 1.00 60.47  ? 980  ILE B HG22 1 
ATOM   28030 H HG23 . ILE B  1 980  ? 130.017 150.989 181.486 1.00 60.47  ? 980  ILE B HG23 1 
ATOM   28031 H HD11 . ILE B  1 980  ? 128.454 148.668 178.187 1.00 60.47  ? 980  ILE B HD11 1 
ATOM   28032 H HD12 . ILE B  1 980  ? 128.683 150.124 177.592 1.00 60.47  ? 980  ILE B HD12 1 
ATOM   28033 H HD13 . ILE B  1 980  ? 129.820 149.433 178.463 1.00 60.47  ? 980  ILE B HD13 1 
ATOM   28034 N N    . LEU B  1 981  ? 128.565 154.586 180.532 1.00 61.27  ? 981  LEU B N    1 
ATOM   28035 C CA   . LEU B  1 981  ? 129.154 155.820 181.031 1.00 61.27  ? 981  LEU B CA   1 
ATOM   28036 C C    . LEU B  1 981  ? 128.256 156.571 182.014 1.00 61.27  ? 981  LEU B C    1 
ATOM   28037 O O    . LEU B  1 981  ? 128.771 157.384 182.789 1.00 61.27  ? 981  LEU B O    1 
ATOM   28038 C CB   . LEU B  1 981  ? 129.540 156.717 179.856 1.00 61.27  ? 981  LEU B CB   1 
ATOM   28039 C CG   . LEU B  1 981  ? 130.574 156.118 178.893 1.00 61.27  ? 981  LEU B CG   1 
ATOM   28040 C CD1  . LEU B  1 981  ? 130.859 157.088 177.773 1.00 61.27  ? 981  LEU B CD1  1 
ATOM   28041 C CD2  . LEU B  1 981  ? 131.874 155.774 179.609 1.00 61.27  ? 981  LEU B CD2  1 
ATOM   28042 H H    . LEU B  1 981  ? 128.340 154.594 179.701 1.00 61.27  ? 981  LEU B H    1 
ATOM   28043 H HA   . LEU B  1 981  ? 129.968 155.596 181.511 1.00 61.27  ? 981  LEU B HA   1 
ATOM   28044 H HB2  . LEU B  1 981  ? 128.740 156.914 179.342 1.00 61.27  ? 981  LEU B HB2  1 
ATOM   28045 H HB3  . LEU B  1 981  ? 129.913 157.541 180.208 1.00 61.27  ? 981  LEU B HB3  1 
ATOM   28046 H HG   . LEU B  1 981  ? 130.217 155.300 178.508 1.00 61.27  ? 981  LEU B HG   1 
ATOM   28047 H HD11 . LEU B  1 981  ? 130.031 157.288 177.309 1.00 61.27  ? 981  LEU B HD11 1 
ATOM   28048 H HD12 . LEU B  1 981  ? 131.494 156.680 177.161 1.00 61.27  ? 981  LEU B HD12 1 
ATOM   28049 H HD13 . LEU B  1 981  ? 131.237 157.900 178.149 1.00 61.27  ? 981  LEU B HD13 1 
ATOM   28050 H HD21 . LEU B  1 981  ? 131.713 155.061 180.248 1.00 61.27  ? 981  LEU B HD21 1 
ATOM   28051 H HD22 . LEU B  1 981  ? 132.201 156.564 180.069 1.00 61.27  ? 981  LEU B HD22 1 
ATOM   28052 H HD23 . LEU B  1 981  ? 132.528 155.483 178.952 1.00 61.27  ? 981  LEU B HD23 1 
ATOM   28053 N N    . SER B  1 982  ? 126.947 156.334 182.020 1.00 65.96  ? 982  SER B N    1 
ATOM   28054 C CA   . SER B  1 982  ? 126.078 156.876 183.056 1.00 65.96  ? 982  SER B CA   1 
ATOM   28055 C C    . SER B  1 982  ? 126.019 156.009 184.303 1.00 65.96  ? 982  SER B C    1 
ATOM   28056 O O    . SER B  1 982  ? 125.357 156.394 185.270 1.00 65.96  ? 982  SER B O    1 
ATOM   28057 C CB   . SER B  1 982  ? 124.660 157.053 182.519 1.00 65.96  ? 982  SER B CB   1 
ATOM   28058 O OG   . SER B  1 982  ? 124.659 157.844 181.345 1.00 65.96  ? 982  SER B OG   1 
ATOM   28059 H H    . SER B  1 982  ? 126.539 155.852 181.434 1.00 65.96  ? 982  SER B H    1 
ATOM   28060 H HA   . SER B  1 982  ? 126.405 157.750 183.320 1.00 65.96  ? 982  SER B HA   1 
ATOM   28061 H HB2  . SER B  1 982  ? 124.286 156.181 182.313 1.00 65.96  ? 982  SER B HB2  1 
ATOM   28062 H HB3  . SER B  1 982  ? 124.119 157.494 183.196 1.00 65.96  ? 982  SER B HB3  1 
ATOM   28063 H HG   . SER B  1 982  ? 124.819 157.360 180.677 1.00 65.96  ? 982  SER B HG   1 
ATOM   28064 N N    . ARG B  1 983  ? 126.671 154.857 184.309 1.00 70.61  ? 983  ARG B N    1 
ATOM   28065 C CA   . ARG B  1 983  ? 126.315 153.805 185.255 1.00 70.61  ? 983  ARG B CA   1 
ATOM   28066 C C    . ARG B  1 983  ? 127.493 153.118 185.940 1.00 70.61  ? 983  ARG B C    1 
ATOM   28067 O O    . ARG B  1 983  ? 127.322 152.650 187.067 1.00 70.61  ? 983  ARG B O    1 
ATOM   28068 C CB   . ARG B  1 983  ? 125.463 152.776 184.506 1.00 70.61  ? 983  ARG B CB   1 
ATOM   28069 C CG   . ARG B  1 983  ? 124.942 151.607 185.281 1.00 70.61  ? 983  ARG B CG   1 
ATOM   28070 C CD   . ARG B  1 983  ? 124.016 150.820 184.371 1.00 70.61  ? 983  ARG B CD   1 
ATOM   28071 N NE   . ARG B  1 983  ? 123.977 149.405 184.704 1.00 70.61  ? 983  ARG B NE   1 
ATOM   28072 C CZ   . ARG B  1 983  ? 123.280 148.497 184.034 1.00 70.61  ? 983  ARG B CZ   1 
ATOM   28073 N NH1  . ARG B  1 983  ? 123.413 147.213 184.353 1.00 70.61  ? 983  ARG B NH1  1 
ATOM   28074 N NH2  . ARG B  1 983  ? 122.444 148.840 183.068 1.00 70.61  ? 983  ARG B NH2  1 
ATOM   28075 H H    . ARG B  1 983  ? 127.311 154.654 183.772 1.00 70.61  ? 983  ARG B H    1 
ATOM   28076 H HA   . ARG B  1 983  ? 125.761 154.185 185.957 1.00 70.61  ? 983  ARG B HA   1 
ATOM   28077 H HB2  . ARG B  1 983  ? 124.690 153.240 184.143 1.00 70.61  ? 983  ARG B HB2  1 
ATOM   28078 H HB3  . ARG B  1 983  ? 125.994 152.423 183.776 1.00 70.61  ? 983  ARG B HB3  1 
ATOM   28079 H HG2  . ARG B  1 983  ? 125.678 151.034 185.550 1.00 70.61  ? 983  ARG B HG2  1 
ATOM   28080 H HG3  . ARG B  1 983  ? 124.439 151.914 186.053 1.00 70.61  ? 983  ARG B HG3  1 
ATOM   28081 H HD2  . ARG B  1 983  ? 123.115 151.173 184.455 1.00 70.61  ? 983  ARG B HD2  1 
ATOM   28082 H HD3  . ARG B  1 983  ? 124.319 150.907 183.452 1.00 70.61  ? 983  ARG B HD3  1 
ATOM   28083 H HE   . ARG B  1 983  ? 124.487 149.128 185.340 1.00 70.61  ? 983  ARG B HE   1 
ATOM   28084 H HH11 . ARG B  1 983  ? 123.954 146.979 184.980 1.00 70.61  ? 983  ARG B HH11 1 
ATOM   28085 H HH12 . ARG B  1 983  ? 122.964 146.616 183.924 1.00 70.61  ? 983  ARG B HH12 1 
ATOM   28086 H HH21 . ARG B  1 983  ? 122.345 149.667 182.850 1.00 70.61  ? 983  ARG B HH21 1 
ATOM   28087 H HH22 . ARG B  1 983  ? 122.000 148.230 182.650 1.00 70.61  ? 983  ARG B HH22 1 
ATOM   28088 N N    . LEU B  1 984  ? 128.670 153.026 185.323 1.00 69.70  ? 984  LEU B N    1 
ATOM   28089 C CA   . LEU B  1 984  ? 129.858 152.446 185.940 1.00 69.70  ? 984  LEU B CA   1 
ATOM   28090 C C    . LEU B  1 984  ? 130.977 153.477 186.042 1.00 69.70  ? 984  LEU B C    1 
ATOM   28091 O O    . LEU B  1 984  ? 131.124 154.344 185.179 1.00 69.70  ? 984  LEU B O    1 
ATOM   28092 C CB   . LEU B  1 984  ? 130.341 151.236 185.148 1.00 69.70  ? 984  LEU B CB   1 
ATOM   28093 C CG   . LEU B  1 984  ? 129.439 150.004 185.148 1.00 69.70  ? 984  LEU B CG   1 
ATOM   28094 C CD1  . LEU B  1 984  ? 130.084 148.905 184.340 1.00 69.70  ? 984  LEU B CD1  1 
ATOM   28095 C CD2  . LEU B  1 984  ? 129.186 149.511 186.562 1.00 69.70  ? 984  LEU B CD2  1 
ATOM   28096 H H    . LEU B  1 984  ? 128.805 153.307 184.521 1.00 69.70  ? 984  LEU B H    1 
ATOM   28097 H HA   . LEU B  1 984  ? 129.644 152.155 186.841 1.00 69.70  ? 984  LEU B HA   1 
ATOM   28098 H HB2  . LEU B  1 984  ? 130.454 151.509 184.223 1.00 69.70  ? 984  LEU B HB2  1 
ATOM   28099 H HB3  . LEU B  1 984  ? 131.202 150.963 185.507 1.00 69.70  ? 984  LEU B HB3  1 
ATOM   28100 H HG   . LEU B  1 984  ? 128.585 150.228 184.743 1.00 69.70  ? 984  LEU B HG   1 
ATOM   28101 H HD11 . LEU B  1 984  ? 130.208 149.218 183.428 1.00 69.70  ? 984  LEU B HD11 1 
ATOM   28102 H HD12 . LEU B  1 984  ? 129.503 148.126 184.346 1.00 69.70  ? 984  LEU B HD12 1 
ATOM   28103 H HD13 . LEU B  1 984  ? 130.943 148.682 184.734 1.00 69.70  ? 984  LEU B HD13 1 
ATOM   28104 H HD21 . LEU B  1 984  ? 128.657 150.168 187.044 1.00 69.70  ? 984  LEU B HD21 1 
ATOM   28105 H HD22 . LEU B  1 984  ? 130.039 149.379 187.007 1.00 69.70  ? 984  LEU B HD22 1 
ATOM   28106 H HD23 . LEU B  1 984  ? 128.704 148.669 186.517 1.00 69.70  ? 984  LEU B HD23 1 
ATOM   28107 N N    . ASP B  1 985  ? 131.770 153.376 187.110 1.00 73.90  ? 985  ASP B N    1 
ATOM   28108 C CA   . ASP B  1 985  ? 132.966 154.196 187.261 1.00 73.90  ? 985  ASP B CA   1 
ATOM   28109 C C    . ASP B  1 985  ? 134.132 153.655 186.432 1.00 73.90  ? 985  ASP B C    1 
ATOM   28110 O O    . ASP B  1 985  ? 134.172 152.489 186.034 1.00 73.90  ? 985  ASP B O    1 
ATOM   28111 C CB   . ASP B  1 985  ? 133.367 154.314 188.736 1.00 73.90  ? 985  ASP B CB   1 
ATOM   28112 C CG   . ASP B  1 985  ? 133.580 152.972 189.398 1.00 73.90  ? 985  ASP B CG   1 
ATOM   28113 O OD1  . ASP B  1 985  ? 132.605 152.420 189.949 1.00 73.90  ? 985  ASP B OD1  1 
ATOM   28114 O OD2  . ASP B  1 985  ? 134.724 152.475 189.383 1.00 73.90  ? 985  ASP B OD2  1 
ATOM   28115 H H    . ASP B  1 985  ? 131.642 152.823 187.756 1.00 73.90  ? 985  ASP B H    1 
ATOM   28116 H HA   . ASP B  1 985  ? 132.770 155.092 186.942 1.00 73.90  ? 985  ASP B HA   1 
ATOM   28117 H HB2  . ASP B  1 985  ? 134.197 154.815 188.798 1.00 73.90  ? 985  ASP B HB2  1 
ATOM   28118 H HB3  . ASP B  1 985  ? 132.666 154.783 189.219 1.00 73.90  ? 985  ASP B HB3  1 
ATOM   28119 N N    . LYS B  1 986  ? 135.099 154.543 186.196 1.00 72.55  ? 986  LYS B N    1 
ATOM   28120 C CA   . LYS B  1 986  ? 136.051 154.393 185.099 1.00 72.55  ? 986  LYS B CA   1 
ATOM   28121 C C    . LYS B  1 986  ? 136.661 152.999 184.997 1.00 72.55  ? 986  LYS B C    1 
ATOM   28122 O O    . LYS B  1 986  ? 136.619 152.383 183.931 1.00 72.55  ? 986  LYS B O    1 
ATOM   28123 C CB   . LYS B  1 986  ? 137.144 155.461 185.230 1.00 72.55  ? 986  LYS B CB   1 
ATOM   28124 C CG   . LYS B  1 986  ? 138.172 155.468 184.097 1.00 72.55  ? 986  LYS B CG   1 
ATOM   28125 C CD   . LYS B  1 986  ? 139.214 156.566 184.309 1.00 72.55  ? 986  LYS B CD   1 
ATOM   28126 C CE   . LYS B  1 986  ? 140.299 156.545 183.238 1.00 72.55  ? 986  LYS B CE   1 
ATOM   28127 N NZ   . LYS B  1 986  ? 141.401 157.504 183.548 1.00 72.55  ? 986  LYS B NZ   1 
ATOM   28128 H H    . LYS B  1 986  ? 135.217 155.258 186.661 1.00 72.55  ? 986  LYS B H    1 
ATOM   28129 H HA   . LYS B  1 986  ? 135.583 154.562 184.265 1.00 72.55  ? 986  LYS B HA   1 
ATOM   28130 H HB2  . LYS B  1 986  ? 136.721 156.335 185.245 1.00 72.55  ? 986  LYS B HB2  1 
ATOM   28131 H HB3  . LYS B  1 986  ? 137.624 155.316 186.062 1.00 72.55  ? 986  LYS B HB3  1 
ATOM   28132 H HG2  . LYS B  1 986  ? 138.636 154.615 184.075 1.00 72.55  ? 986  LYS B HG2  1 
ATOM   28133 H HG3  . LYS B  1 986  ? 137.723 155.628 183.252 1.00 72.55  ? 986  LYS B HG3  1 
ATOM   28134 H HD2  . LYS B  1 986  ? 138.773 157.432 184.274 1.00 72.55  ? 986  LYS B HD2  1 
ATOM   28135 H HD3  . LYS B  1 986  ? 139.637 156.443 185.173 1.00 72.55  ? 986  LYS B HD3  1 
ATOM   28136 H HE2  . LYS B  1 986  ? 140.681 155.654 183.187 1.00 72.55  ? 986  LYS B HE2  1 
ATOM   28137 H HE3  . LYS B  1 986  ? 139.912 156.792 182.382 1.00 72.55  ? 986  LYS B HE3  1 
ATOM   28138 H HZ1  . LYS B  1 986  ? 141.780 157.293 184.327 1.00 72.55  ? 986  LYS B HZ1  1 
ATOM   28139 H HZ2  . LYS B  1 986  ? 142.020 157.479 182.908 1.00 72.55  ? 986  LYS B HZ2  1 
ATOM   28140 H HZ3  . LYS B  1 986  ? 141.077 158.333 183.602 1.00 72.55  ? 986  LYS B HZ3  1 
ATOM   28141 N N    . VAL B  1 987  ? 137.271 152.489 186.066 1.00 72.02  ? 987  VAL B N    1 
ATOM   28142 C CA   . VAL B  1 987  ? 138.022 151.243 185.901 1.00 72.02  ? 987  VAL B CA   1 
ATOM   28143 C C    . VAL B  1 987  ? 137.108 150.056 185.630 1.00 72.02  ? 987  VAL B C    1 
ATOM   28144 O O    . VAL B  1 987  ? 137.527 149.080 184.997 1.00 72.02  ? 987  VAL B O    1 
ATOM   28145 C CB   . VAL B  1 987  ? 138.930 150.984 187.116 1.00 72.02  ? 987  VAL B CB   1 
ATOM   28146 C CG1  . VAL B  1 987  ? 139.690 149.671 186.950 1.00 72.02  ? 987  VAL B CG1  1 
ATOM   28147 C CG2  . VAL B  1 987  ? 139.928 152.121 187.267 1.00 72.02  ? 987  VAL B CG2  1 
ATOM   28148 H H    . VAL B  1 987  ? 137.273 152.828 186.857 1.00 72.02  ? 987  VAL B H    1 
ATOM   28149 H HA   . VAL B  1 987  ? 138.602 151.337 185.127 1.00 72.02  ? 987  VAL B HA   1 
ATOM   28150 H HB   . VAL B  1 987  ? 138.394 150.933 187.924 1.00 72.02  ? 987  VAL B HB   1 
ATOM   28151 H HG11 . VAL B  1 987  ? 140.327 149.584 187.678 1.00 72.02  ? 987  VAL B HG11 1 
ATOM   28152 H HG12 . VAL B  1 987  ? 140.163 149.681 186.102 1.00 72.02  ? 987  VAL B HG12 1 
ATOM   28153 H HG13 . VAL B  1 987  ? 139.066 148.927 186.972 1.00 72.02  ? 987  VAL B HG13 1 
ATOM   28154 H HG21 . VAL B  1 987  ? 139.453 152.941 187.475 1.00 72.02  ? 987  VAL B HG21 1 
ATOM   28155 H HG22 . VAL B  1 987  ? 140.412 152.221 186.429 1.00 72.02  ? 987  VAL B HG22 1 
ATOM   28156 H HG23 . VAL B  1 987  ? 140.551 151.904 187.979 1.00 72.02  ? 987  VAL B HG23 1 
ATOM   28157 N N    . GLU B  1 988  ? 135.865 150.096 186.096 1.00 68.57  ? 988  GLU B N    1 
ATOM   28158 C CA   . GLU B  1 988  ? 134.912 149.055 185.728 1.00 68.57  ? 988  GLU B CA   1 
ATOM   28159 C C    . GLU B  1 988  ? 134.313 149.295 184.350 1.00 68.57  ? 988  GLU B C    1 
ATOM   28160 O O    . GLU B  1 988  ? 134.064 148.346 183.603 1.00 68.57  ? 988  GLU B O    1 
ATOM   28161 C CB   . GLU B  1 988  ? 133.821 148.949 186.788 1.00 68.57  ? 988  GLU B CB   1 
ATOM   28162 C CG   . GLU B  1 988  ? 134.369 148.526 188.143 1.00 68.57  ? 988  GLU B CG   1 
ATOM   28163 C CD   . GLU B  1 988  ? 133.298 148.023 189.093 1.00 68.57  ? 988  GLU B CD   1 
ATOM   28164 O OE1  . GLU B  1 988  ? 132.103 148.291 188.847 1.00 68.57  ? 988  GLU B OE1  1 
ATOM   28165 O OE2  . GLU B  1 988  ? 133.654 147.354 190.086 1.00 68.57  ? 988  GLU B OE2  1 
ATOM   28166 H H    . GLU B  1 988  ? 135.553 150.708 186.613 1.00 68.57  ? 988  GLU B H    1 
ATOM   28167 H HA   . GLU B  1 988  ? 135.374 148.202 185.700 1.00 68.57  ? 988  GLU B HA   1 
ATOM   28168 H HB2  . GLU B  1 988  ? 133.390 149.812 186.891 1.00 68.57  ? 988  GLU B HB2  1 
ATOM   28169 H HB3  . GLU B  1 988  ? 133.171 148.283 186.507 1.00 68.57  ? 988  GLU B HB3  1 
ATOM   28170 H HG2  . GLU B  1 988  ? 135.009 147.807 188.009 1.00 68.57  ? 988  GLU B HG2  1 
ATOM   28171 H HG3  . GLU B  1 988  ? 134.810 149.286 188.558 1.00 68.57  ? 988  GLU B HG3  1 
ATOM   28172 N N    . ALA B  1 989  ? 134.086 150.552 183.995 1.00 64.80  ? 989  ALA B N    1 
ATOM   28173 C CA   . ALA B  1 989  ? 133.598 150.875 182.661 1.00 64.80  ? 989  ALA B CA   1 
ATOM   28174 C C    . ALA B  1 989  ? 134.578 150.466 181.572 1.00 64.80  ? 989  ALA B C    1 
ATOM   28175 O O    . ALA B  1 989  ? 134.156 150.030 180.500 1.00 64.80  ? 989  ALA B O    1 
ATOM   28176 C CB   . ALA B  1 989  ? 133.303 152.370 182.568 1.00 64.80  ? 989  ALA B CB   1 
ATOM   28177 H H    . ALA B  1 989  ? 134.207 151.233 184.506 1.00 64.80  ? 989  ALA B H    1 
ATOM   28178 H HA   . ALA B  1 989  ? 132.767 150.396 182.506 1.00 64.80  ? 989  ALA B HA   1 
ATOM   28179 H HB1  . ALA B  1 989  ? 132.658 152.607 183.255 1.00 64.80  ? 989  ALA B HB1  1 
ATOM   28180 H HB2  . ALA B  1 989  ? 132.939 152.569 181.690 1.00 64.80  ? 989  ALA B HB2  1 
ATOM   28181 H HB3  . ALA B  1 989  ? 134.127 152.865 182.704 1.00 64.80  ? 989  ALA B HB3  1 
ATOM   28182 N N    . GLU B  1 990  ? 135.874 150.658 181.800 1.00 63.15  ? 990  GLU B N    1 
ATOM   28183 C CA   . GLU B  1 990  ? 136.872 150.410 180.762 1.00 63.15  ? 990  GLU B CA   1 
ATOM   28184 C C    . GLU B  1 990  ? 136.863 148.970 180.261 1.00 63.15  ? 990  GLU B C    1 
ATOM   28185 O O    . GLU B  1 990  ? 137.063 148.731 179.067 1.00 63.15  ? 990  GLU B O    1 
ATOM   28186 C CB   . GLU B  1 990  ? 138.262 150.774 181.281 1.00 63.15  ? 990  GLU B CB   1 
ATOM   28187 C CG   . GLU B  1 990  ? 138.559 152.267 181.262 1.00 63.15  ? 990  GLU B CG   1 
ATOM   28188 C CD   . GLU B  1 990  ? 139.953 152.594 181.773 1.00 63.15  ? 990  GLU B CD   1 
ATOM   28189 O OE1  . GLU B  1 990  ? 140.622 151.687 182.314 1.00 63.15  ? 990  GLU B OE1  1 
ATOM   28190 O OE2  . GLU B  1 990  ? 140.381 153.759 181.630 1.00 63.15  ? 990  GLU B OE2  1 
ATOM   28191 H H    . GLU B  1 990  ? 136.200 150.942 182.545 1.00 63.15  ? 990  GLU B H    1 
ATOM   28192 H HA   . GLU B  1 990  ? 136.683 150.986 180.004 1.00 63.15  ? 990  GLU B HA   1 
ATOM   28193 H HB2  . GLU B  1 990  ? 138.346 150.466 182.199 1.00 63.15  ? 990  GLU B HB2  1 
ATOM   28194 H HB3  . GLU B  1 990  ? 138.929 150.335 180.728 1.00 63.15  ? 990  GLU B HB3  1 
ATOM   28195 H HG2  . GLU B  1 990  ? 138.493 152.591 180.350 1.00 63.15  ? 990  GLU B HG2  1 
ATOM   28196 H HG3  . GLU B  1 990  ? 137.916 152.727 181.827 1.00 63.15  ? 990  GLU B HG3  1 
ATOM   28197 N N    . VAL B  1 991  ? 136.597 148.002 181.134 1.00 59.40  ? 991  VAL B N    1 
ATOM   28198 C CA   . VAL B  1 991  ? 136.453 146.611 180.692 1.00 59.40  ? 991  VAL B CA   1 
ATOM   28199 C C    . VAL B  1 991  ? 135.266 146.446 179.739 1.00 59.40  ? 991  VAL B C    1 
ATOM   28200 O O    . VAL B  1 991  ? 135.382 145.856 178.649 1.00 59.40  ? 991  VAL B O    1 
ATOM   28201 C CB   . VAL B  1 991  ? 136.321 145.697 181.923 1.00 59.40  ? 991  VAL B CB   1 
ATOM   28202 C CG1  . VAL B  1 991  ? 136.105 144.255 181.518 1.00 59.40  ? 991  VAL B CG1  1 
ATOM   28203 C CG2  . VAL B  1 991  ? 137.565 145.813 182.799 1.00 59.40  ? 991  VAL B CG2  1 
ATOM   28204 H H    . VAL B  1 991  ? 136.496 148.122 181.981 1.00 59.40  ? 991  VAL B H    1 
ATOM   28205 H HA   . VAL B  1 991  ? 137.258 146.349 180.215 1.00 59.40  ? 991  VAL B HA   1 
ATOM   28206 H HB   . VAL B  1 991  ? 135.558 145.983 182.451 1.00 59.40  ? 991  VAL B HB   1 
ATOM   28207 H HG11 . VAL B  1 991  ? 136.124 143.705 182.319 1.00 59.40  ? 991  VAL B HG11 1 
ATOM   28208 H HG12 . VAL B  1 991  ? 136.816 143.983 180.916 1.00 59.40  ? 991  VAL B HG12 1 
ATOM   28209 H HG13 . VAL B  1 991  ? 135.243 144.168 181.082 1.00 59.40  ? 991  VAL B HG13 1 
ATOM   28210 H HG21 . VAL B  1 991  ? 137.661 146.728 183.108 1.00 59.40  ? 991  VAL B HG21 1 
ATOM   28211 H HG22 . VAL B  1 991  ? 138.344 145.555 182.279 1.00 59.40  ? 991  VAL B HG22 1 
ATOM   28212 H HG23 . VAL B  1 991  ? 137.469 145.218 183.562 1.00 59.40  ? 991  VAL B HG23 1 
ATOM   28213 N N    . GLN B  1 992  ? 134.127 147.034 180.097 1.00 59.50  ? 992  GLN B N    1 
ATOM   28214 C CA   . GLN B  1 992  ? 132.944 146.956 179.246 1.00 59.50  ? 992  GLN B CA   1 
ATOM   28215 C C    . GLN B  1 992  ? 133.159 147.654 177.911 1.00 59.50  ? 992  GLN B C    1 
ATOM   28216 O O    . GLN B  1 992  ? 132.780 147.135 176.848 1.00 59.50  ? 992  GLN B O    1 
ATOM   28217 C CB   . GLN B  1 992  ? 131.761 147.585 179.976 1.00 59.50  ? 992  GLN B CB   1 
ATOM   28218 C CG   . GLN B  1 992  ? 131.458 146.963 181.313 1.00 59.50  ? 992  GLN B CG   1 
ATOM   28219 C CD   . GLN B  1 992  ? 131.251 145.486 181.220 1.00 59.50  ? 992  GLN B CD   1 
ATOM   28220 O OE1  . GLN B  1 992  ? 130.419 145.021 180.451 1.00 59.50  ? 992  GLN B OE1  1 
ATOM   28221 N NE2  . GLN B  1 992  ? 131.978 144.731 182.027 1.00 59.50  ? 992  GLN B NE2  1 
ATOM   28222 H H    . GLN B  1 992  ? 134.018 147.485 180.823 1.00 59.50  ? 992  GLN B H    1 
ATOM   28223 H HA   . GLN B  1 992  ? 132.737 146.025 179.071 1.00 59.50  ? 992  GLN B HA   1 
ATOM   28224 H HB2  . GLN B  1 992  ? 131.953 148.526 180.128 1.00 59.50  ? 992  GLN B HB2  1 
ATOM   28225 H HB3  . GLN B  1 992  ? 130.968 147.499 179.423 1.00 59.50  ? 992  GLN B HB3  1 
ATOM   28226 H HG2  . GLN B  1 992  ? 132.200 147.127 181.919 1.00 59.50  ? 992  GLN B HG2  1 
ATOM   28227 H HG3  . GLN B  1 992  ? 130.647 147.360 181.673 1.00 59.50  ? 992  GLN B HG3  1 
ATOM   28228 H HE21 . GLN B  1 992  ? 132.539 145.092 182.571 1.00 59.50  ? 992  GLN B HE21 1 
ATOM   28229 H HE22 . GLN B  1 992  ? 131.868 143.877 182.026 1.00 59.50  ? 992  GLN B HE22 1 
ATOM   28230 N N    . ILE B  1 993  ? 133.788 148.822 177.942 1.00 56.74  ? 993  ILE B N    1 
ATOM   28231 C CA   . ILE B  1 993  ? 134.009 149.543 176.703 1.00 56.74  ? 993  ILE B CA   1 
ATOM   28232 C C    . ILE B  1 993  ? 135.021 148.819 175.849 1.00 56.74  ? 993  ILE B C    1 
ATOM   28233 O O    . ILE B  1 993  ? 134.949 148.886 174.623 1.00 56.74  ? 993  ILE B O    1 
ATOM   28234 C CB   . ILE B  1 993  ? 134.431 150.995 176.978 1.00 56.74  ? 993  ILE B CB   1 
ATOM   28235 C CG1  . ILE B  1 993  ? 133.366 151.731 177.793 1.00 56.74  ? 993  ILE B CG1  1 
ATOM   28236 C CG2  . ILE B  1 993  ? 134.683 151.724 175.671 1.00 56.74  ? 993  ILE B CG2  1 
ATOM   28237 C CD1  . ILE B  1 993  ? 131.976 151.702 177.198 1.00 56.74  ? 993  ILE B CD1  1 
ATOM   28238 H H    . ILE B  1 993  ? 134.088 149.208 178.651 1.00 56.74  ? 993  ILE B H    1 
ATOM   28239 H HA   . ILE B  1 993  ? 133.177 149.560 176.204 1.00 56.74  ? 993  ILE B HA   1 
ATOM   28240 H HB   . ILE B  1 993  ? 135.255 150.985 177.490 1.00 56.74  ? 993  ILE B HB   1 
ATOM   28241 H HG12 . ILE B  1 993  ? 133.314 151.334 178.677 1.00 56.74  ? 993  ILE B HG12 1 
ATOM   28242 H HG13 . ILE B  1 993  ? 133.628 152.663 177.872 1.00 56.74  ? 993  ILE B HG13 1 
ATOM   28243 H HG21 . ILE B  1 993  ? 134.794 152.671 175.856 1.00 56.74  ? 993  ILE B HG21 1 
ATOM   28244 H HG22 . ILE B  1 993  ? 135.489 151.375 175.257 1.00 56.74  ? 993  ILE B HG22 1 
ATOM   28245 H HG23 . ILE B  1 993  ? 133.921 151.595 175.082 1.00 56.74  ? 993  ILE B HG23 1 
ATOM   28246 H HD11 . ILE B  1 993  ? 131.397 152.275 177.728 1.00 56.74  ? 993  ILE B HD11 1 
ATOM   28247 H HD12 . ILE B  1 993  ? 131.634 150.793 177.213 1.00 56.74  ? 993  ILE B HD12 1 
ATOM   28248 H HD13 . ILE B  1 993  ? 132.010 152.034 176.286 1.00 56.74  ? 993  ILE B HD13 1 
ATOM   28249 N N    . ASP B  1 994  ? 136.001 148.152 176.445 1.00 54.41  ? 994  ASP B N    1 
ATOM   28250 C CA   . ASP B  1 994  ? 136.939 147.417 175.609 1.00 54.41  ? 994  ASP B CA   1 
ATOM   28251 C C    . ASP B  1 994  ? 136.274 146.232 174.926 1.00 54.41  ? 994  ASP B C    1 
ATOM   28252 O O    . ASP B  1 994  ? 136.608 145.917 173.779 1.00 54.41  ? 994  ASP B O    1 
ATOM   28253 C CB   . ASP B  1 994  ? 138.125 146.959 176.445 1.00 54.41  ? 994  ASP B CB   1 
ATOM   28254 C CG   . ASP B  1 994  ? 139.322 146.586 175.598 1.00 54.41  ? 994  ASP B CG   1 
ATOM   28255 O OD1  . ASP B  1 994  ? 139.603 147.304 174.617 1.00 54.41  ? 994  ASP B OD1  1 
ATOM   28256 O OD2  . ASP B  1 994  ? 139.987 145.577 175.915 1.00 54.41  ? 994  ASP B OD2  1 
ATOM   28257 H H    . ASP B  1 994  ? 136.144 148.111 177.293 1.00 54.41  ? 994  ASP B H    1 
ATOM   28258 H HA   . ASP B  1 994  ? 137.271 148.011 174.916 1.00 54.41  ? 994  ASP B HA   1 
ATOM   28259 H HB2  . ASP B  1 994  ? 138.392 147.685 177.034 1.00 54.41  ? 994  ASP B HB2  1 
ATOM   28260 H HB3  . ASP B  1 994  ? 137.868 146.184 176.969 1.00 54.41  ? 994  ASP B HB3  1 
ATOM   28261 N N    . ARG B  1 995  ? 135.254 145.650 175.551 1.00 53.12  ? 995  ARG B N    1 
ATOM   28262 C CA   . ARG B  1 995  ? 134.465 144.633 174.855 1.00 53.12  ? 995  ARG B CA   1 
ATOM   28263 C C    . ARG B  1 995  ? 133.704 145.211 173.667 1.00 53.12  ? 995  ARG B C    1 
ATOM   28264 O O    . ARG B  1 995  ? 133.753 144.663 172.551 1.00 53.12  ? 995  ARG B O    1 
ATOM   28265 C CB   . ARG B  1 995  ? 133.499 143.963 175.823 1.00 53.12  ? 995  ARG B CB   1 
ATOM   28266 C CG   . ARG B  1 995  ? 134.156 142.985 176.750 1.00 53.12  ? 995  ARG B CG   1 
ATOM   28267 C CD   . ARG B  1 995  ? 133.141 142.240 177.583 1.00 53.12  ? 995  ARG B CD   1 
ATOM   28268 N NE   . ARG B  1 995  ? 133.687 140.990 178.096 1.00 53.12  ? 995  ARG B NE   1 
ATOM   28269 C CZ   . ARG B  1 995  ? 133.774 139.857 177.409 1.00 53.12  ? 995  ARG B CZ   1 
ATOM   28270 N NH1  . ARG B  1 995  ? 134.329 138.793 177.982 1.00 53.12  ? 995  ARG B NH1  1 
ATOM   28271 N NH2  . ARG B  1 995  ? 133.304 139.752 176.177 1.00 53.12  ? 995  ARG B NH2  1 
ATOM   28272 H H    . ARG B  1 995  ? 135.000 145.822 176.355 1.00 53.12  ? 995  ARG B H    1 
ATOM   28273 H HA   . ARG B  1 995  ? 135.064 143.948 174.513 1.00 53.12  ? 995  ARG B HA   1 
ATOM   28274 H HB2  . ARG B  1 995  ? 133.071 144.646 176.364 1.00 53.12  ? 995  ARG B HB2  1 
ATOM   28275 H HB3  . ARG B  1 995  ? 132.829 143.483 175.311 1.00 53.12  ? 995  ARG B HB3  1 
ATOM   28276 H HG2  . ARG B  1 995  ? 134.648 142.334 176.222 1.00 53.12  ? 995  ARG B HG2  1 
ATOM   28277 H HG3  . ARG B  1 995  ? 134.758 143.458 177.345 1.00 53.12  ? 995  ARG B HG3  1 
ATOM   28278 H HD2  . ARG B  1 995  ? 132.883 142.792 178.338 1.00 53.12  ? 995  ARG B HD2  1 
ATOM   28279 H HD3  . ARG B  1 995  ? 132.363 142.036 177.039 1.00 53.12  ? 995  ARG B HD3  1 
ATOM   28280 H HE   . ARG B  1 995  ? 134.014 140.996 178.893 1.00 53.12  ? 995  ARG B HE   1 
ATOM   28281 H HH11 . ARG B  1 995  ? 134.635 138.844 178.786 1.00 53.12  ? 995  ARG B HH11 1 
ATOM   28282 H HH12 . ARG B  1 995  ? 134.375 138.049 177.551 1.00 53.12  ? 995  ARG B HH12 1 
ATOM   28283 H HH21 . ARG B  1 995  ? 132.933 140.425 175.790 1.00 53.12  ? 995  ARG B HH21 1 
ATOM   28284 H HH22 . ARG B  1 995  ? 133.359 138.996 175.767 1.00 53.12  ? 995  ARG B HH22 1 
ATOM   28285 N N    . LEU B  1 996  ? 132.997 146.318 173.883 1.00 53.60  ? 996  LEU B N    1 
ATOM   28286 C CA   . LEU B  1 996  ? 132.308 146.965 172.767 1.00 53.60  ? 996  LEU B CA   1 
ATOM   28287 C C    . LEU B  1 996  ? 133.266 147.367 171.647 1.00 53.60  ? 996  LEU B C    1 
ATOM   28288 O O    . LEU B  1 996  ? 132.980 147.130 170.471 1.00 53.60  ? 996  LEU B O    1 
ATOM   28289 C CB   . LEU B  1 996  ? 131.523 148.181 173.257 1.00 53.60  ? 996  LEU B CB   1 
ATOM   28290 C CG   . LEU B  1 996  ? 130.368 147.908 174.204 1.00 53.60  ? 996  LEU B CG   1 
ATOM   28291 C CD1  . LEU B  1 996  ? 129.706 149.204 174.608 1.00 53.60  ? 996  LEU B CD1  1 
ATOM   28292 C CD2  . LEU B  1 996  ? 129.349 146.998 173.552 1.00 53.60  ? 996  LEU B CD2  1 
ATOM   28293 H H    . LEU B  1 996  ? 132.903 146.706 174.645 1.00 53.60  ? 996  LEU B H    1 
ATOM   28294 H HA   . LEU B  1 996  ? 131.677 146.334 172.384 1.00 53.60  ? 996  LEU B HA   1 
ATOM   28295 H HB2  . LEU B  1 996  ? 132.139 148.775 173.715 1.00 53.60  ? 996  LEU B HB2  1 
ATOM   28296 H HB3  . LEU B  1 996  ? 131.157 148.636 172.482 1.00 53.60  ? 996  LEU B HB3  1 
ATOM   28297 H HG   . LEU B  1 996  ? 130.702 147.471 175.004 1.00 53.60  ? 996  LEU B HG   1 
ATOM   28298 H HD11 . LEU B  1 996  ? 130.363 149.774 175.036 1.00 53.60  ? 996  LEU B HD11 1 
ATOM   28299 H HD12 . LEU B  1 996  ? 129.353 149.640 173.815 1.00 53.60  ? 996  LEU B HD12 1 
ATOM   28300 H HD13 . LEU B  1 996  ? 128.983 149.008 175.226 1.00 53.60  ? 996  LEU B HD13 1 
ATOM   28301 H HD21 . LEU B  1 996  ? 129.758 146.142 173.349 1.00 53.60  ? 996  LEU B HD21 1 
ATOM   28302 H HD22 . LEU B  1 996  ? 129.024 147.414 172.737 1.00 53.60  ? 996  LEU B HD22 1 
ATOM   28303 H HD23 . LEU B  1 996  ? 128.611 146.864 174.170 1.00 53.60  ? 996  LEU B HD23 1 
ATOM   28304 N N    . ILE B  1 997  ? 134.383 148.016 171.979 1.00 52.67  ? 997  ILE B N    1 
ATOM   28305 C CA   . ILE B  1 997  ? 135.373 148.378 170.961 1.00 52.67  ? 997  ILE B CA   1 
ATOM   28306 C C    . ILE B  1 997  ? 135.813 147.160 170.159 1.00 52.67  ? 997  ILE B C    1 
ATOM   28307 O O    . ILE B  1 997  ? 135.854 147.193 168.928 1.00 52.67  ? 997  ILE B O    1 
ATOM   28308 C CB   . ILE B  1 997  ? 136.580 149.095 171.592 1.00 52.67  ? 997  ILE B CB   1 
ATOM   28309 C CG1  . ILE B  1 997  ? 136.186 150.482 172.087 1.00 52.67  ? 997  ILE B CG1  1 
ATOM   28310 C CG2  . ILE B  1 997  ? 137.716 149.228 170.591 1.00 52.67  ? 997  ILE B CG2  1 
ATOM   28311 C CD1  . ILE B  1 997  ? 137.233 151.150 172.945 1.00 52.67  ? 997  ILE B CD1  1 
ATOM   28312 H H    . ILE B  1 997  ? 134.589 148.255 172.780 1.00 52.67  ? 997  ILE B H    1 
ATOM   28313 H HA   . ILE B  1 997  ? 134.960 148.999 170.338 1.00 52.67  ? 997  ILE B HA   1 
ATOM   28314 H HB   . ILE B  1 997  ? 136.894 148.572 172.348 1.00 52.67  ? 997  ILE B HB   1 
ATOM   28315 H HG12 . ILE B  1 997  ? 136.025 151.052 171.317 1.00 52.67  ? 997  ILE B HG12 1 
ATOM   28316 H HG13 . ILE B  1 997  ? 135.374 150.407 172.614 1.00 52.67  ? 997  ILE B HG13 1 
ATOM   28317 H HG21 . ILE B  1 997  ? 138.429 149.761 170.977 1.00 52.67  ? 997  ILE B HG21 1 
ATOM   28318 H HG22 . ILE B  1 997  ? 137.383 149.659 169.787 1.00 52.67  ? 997  ILE B HG22 1 
ATOM   28319 H HG23 . ILE B  1 997  ? 138.063 148.348 170.370 1.00 52.67  ? 997  ILE B HG23 1 
ATOM   28320 H HD11 . ILE B  1 997  ? 136.868 151.978 173.296 1.00 52.67  ? 997  ILE B HD11 1 
ATOM   28321 H HD12 . ILE B  1 997  ? 137.472 150.558 173.676 1.00 52.67  ? 997  ILE B HD12 1 
ATOM   28322 H HD13 . ILE B  1 997  ? 138.016 151.343 172.405 1.00 52.67  ? 997  ILE B HD13 1 
ATOM   28323 N N    . THR B  1 998  ? 136.174 146.077 170.840 1.00 51.02  ? 998  THR B N    1 
ATOM   28324 C CA   . THR B  1 998  ? 136.650 144.892 170.133 1.00 51.02  ? 998  THR B CA   1 
ATOM   28325 C C    . THR B  1 998  ? 135.622 144.378 169.133 1.00 51.02  ? 998  THR B C    1 
ATOM   28326 O O    . THR B  1 998  ? 135.938 144.166 167.956 1.00 51.02  ? 998  THR B O    1 
ATOM   28327 C CB   . THR B  1 998  ? 137.005 143.805 171.142 1.00 51.02  ? 998  THR B CB   1 
ATOM   28328 O OG1  . THR B  1 998  ? 138.027 144.285 172.015 1.00 51.02  ? 998  THR B OG1  1 
ATOM   28329 C CG2  . THR B  1 998  ? 137.496 142.544 170.444 1.00 51.02  ? 998  THR B CG2  1 
ATOM   28330 H H    . THR B  1 998  ? 136.156 146.004 171.697 1.00 51.02  ? 998  THR B H    1 
ATOM   28331 H HA   . THR B  1 998  ? 137.455 145.120 169.640 1.00 51.02  ? 998  THR B HA   1 
ATOM   28332 H HB   . THR B  1 998  ? 136.217 143.579 171.661 1.00 51.02  ? 998  THR B HB   1 
ATOM   28333 H HG1  . THR B  1 998  ? 137.705 144.859 172.540 1.00 51.02  ? 998  THR B HG1  1 
ATOM   28334 H HG21 . THR B  1 998  ? 137.840 141.919 171.104 1.00 51.02  ? 998  THR B HG21 1 
ATOM   28335 H HG22 . THR B  1 998  ? 138.205 142.761 169.819 1.00 51.02  ? 998  THR B HG22 1 
ATOM   28336 H HG23 . THR B  1 998  ? 136.769 142.118 169.962 1.00 51.02  ? 998  THR B HG23 1 
ATOM   28337 N N    . GLY B  1 999  ? 134.377 144.203 169.565 1.00 51.67  ? 999  GLY B N    1 
ATOM   28338 C CA   . GLY B  1 999  ? 133.379 143.689 168.641 1.00 51.67  ? 999  GLY B CA   1 
ATOM   28339 C C    . GLY B  1 999  ? 132.953 144.646 167.542 1.00 51.67  ? 999  GLY B C    1 
ATOM   28340 O O    . GLY B  1 999  ? 132.715 144.221 166.408 1.00 51.67  ? 999  GLY B O    1 
ATOM   28341 H H    . GLY B  1 999  ? 134.095 144.366 170.362 1.00 51.67  ? 999  GLY B H    1 
ATOM   28342 H HA2  . GLY B  1 999  ? 133.723 142.884 168.217 1.00 51.67  ? 999  GLY B HA2  1 
ATOM   28343 H HA3  . GLY B  1 999  ? 132.585 143.442 169.143 1.00 51.67  ? 999  GLY B HA3  1 
ATOM   28344 N N    . ARG B  1 1000 ? 132.925 145.942 167.820 1.00 51.47  ? 1000 ARG B N    1 
ATOM   28345 C CA   . ARG B  1 1000 ? 132.602 146.918 166.779 1.00 51.47  ? 1000 ARG B CA   1 
ATOM   28346 C C    . ARG B  1 1000 ? 133.719 147.065 165.755 1.00 51.47  ? 1000 ARG B C    1 
ATOM   28347 O O    . ARG B  1 1000 ? 133.462 147.188 164.555 1.00 51.47  ? 1000 ARG B O    1 
ATOM   28348 C CB   . ARG B  1 1000 ? 132.264 148.252 167.429 1.00 51.47  ? 1000 ARG B CB   1 
ATOM   28349 C CG   . ARG B  1 1000 ? 130.928 148.211 168.069 1.00 51.47  ? 1000 ARG B CG   1 
ATOM   28350 C CD   . ARG B  1 1000 ? 130.523 149.501 168.693 1.00 51.47  ? 1000 ARG B CD   1 
ATOM   28351 N NE   . ARG B  1 1000 ? 129.225 149.340 169.324 1.00 51.47  ? 1000 ARG B NE   1 
ATOM   28352 C CZ   . ARG B  1 1000 ? 128.620 150.259 170.058 1.00 51.47  ? 1000 ARG B CZ   1 
ATOM   28353 N NH1  . ARG B  1 1000 ? 127.420 149.994 170.563 1.00 51.47  ? 1000 ARG B NH1  1 
ATOM   28354 N NH2  . ARG B  1 1000 ? 129.180 151.430 170.301 1.00 51.47  ? 1000 ARG B NH2  1 
ATOM   28355 H H    . ARG B  1 1000 ? 133.088 146.281 168.595 1.00 51.47  ? 1000 ARG B H    1 
ATOM   28356 H HA   . ARG B  1 1000 ? 131.811 146.616 166.304 1.00 51.47  ? 1000 ARG B HA   1 
ATOM   28357 H HB2  . ARG B  1 1000 ? 132.925 148.453 168.113 1.00 51.47  ? 1000 ARG B HB2  1 
ATOM   28358 H HB3  . ARG B  1 1000 ? 132.258 148.949 166.753 1.00 51.47  ? 1000 ARG B HB3  1 
ATOM   28359 H HG2  . ARG B  1 1000 ? 130.266 147.988 167.394 1.00 51.47  ? 1000 ARG B HG2  1 
ATOM   28360 H HG3  . ARG B  1 1000 ? 130.931 147.530 168.762 1.00 51.47  ? 1000 ARG B HG3  1 
ATOM   28361 H HD2  . ARG B  1 1000 ? 131.171 149.749 169.374 1.00 51.47  ? 1000 ARG B HD2  1 
ATOM   28362 H HD3  . ARG B  1 1000 ? 130.460 150.190 168.013 1.00 51.47  ? 1000 ARG B HD3  1 
ATOM   28363 H HE   . ARG B  1 1000 ? 128.845 148.570 169.260 1.00 51.47  ? 1000 ARG B HE   1 
ATOM   28364 H HH11 . ARG B  1 1000 ? 127.097 149.201 170.463 1.00 51.47  ? 1000 ARG B HH11 1 
ATOM   28365 H HH12 . ARG B  1 1000 ? 127.057 150.512 171.136 1.00 51.47  ? 1000 ARG B HH12 1 
ATOM   28366 H HH21 . ARG B  1 1000 ? 129.927 151.633 169.925 1.00 51.47  ? 1000 ARG B HH21 1 
ATOM   28367 H HH22 . ARG B  1 1000 ? 128.744 152.035 170.725 1.00 51.47  ? 1000 ARG B HH22 1 
ATOM   28368 N N    . LEU B  1 1001 ? 134.959 147.053 166.209 1.00 51.38  ? 1001 LEU B N    1 
ATOM   28369 C CA   . LEU B  1 1001 ? 136.098 147.064 165.310 1.00 51.38  ? 1001 LEU B CA   1 
ATOM   28370 C C    . LEU B  1 1001 ? 136.169 145.799 164.458 1.00 51.38  ? 1001 LEU B C    1 
ATOM   28371 O O    . LEU B  1 1001 ? 136.518 145.867 163.274 1.00 51.38  ? 1001 LEU B O    1 
ATOM   28372 C CB   . LEU B  1 1001 ? 137.357 147.255 166.151 1.00 51.38  ? 1001 LEU B CB   1 
ATOM   28373 C CG   . LEU B  1 1001 ? 138.701 147.463 165.484 1.00 51.38  ? 1001 LEU B CG   1 
ATOM   28374 C CD1  . LEU B  1 1001 ? 138.686 148.731 164.660 1.00 51.38  ? 1001 LEU B CD1  1 
ATOM   28375 C CD2  . LEU B  1 1001 ? 139.775 147.557 166.550 1.00 51.38  ? 1001 LEU B CD2  1 
ATOM   28376 H H    . LEU B  1 1001 ? 135.168 147.036 167.044 1.00 51.38  ? 1001 LEU B H    1 
ATOM   28377 H HA   . LEU B  1 1001 ? 136.019 147.823 164.710 1.00 51.38  ? 1001 LEU B HA   1 
ATOM   28378 H HB2  . LEU B  1 1001 ? 137.210 148.032 166.715 1.00 51.38  ? 1001 LEU B HB2  1 
ATOM   28379 H HB3  . LEU B  1 1001 ? 137.449 146.474 166.720 1.00 51.38  ? 1001 LEU B HB3  1 
ATOM   28380 H HG   . LEU B  1 1001 ? 138.899 146.710 164.904 1.00 51.38  ? 1001 LEU B HG   1 
ATOM   28381 H HD11 . LEU B  1 1001 ? 138.012 148.650 163.965 1.00 51.38  ? 1001 LEU B HD11 1 
ATOM   28382 H HD12 . LEU B  1 1001 ? 139.561 148.854 164.257 1.00 51.38  ? 1001 LEU B HD12 1 
ATOM   28383 H HD13 . LEU B  1 1001 ? 138.479 149.484 165.237 1.00 51.38  ? 1001 LEU B HD13 1 
ATOM   28384 H HD21 . LEU B  1 1001 ? 139.774 146.741 167.076 1.00 51.38  ? 1001 LEU B HD21 1 
ATOM   28385 H HD22 . LEU B  1 1001 ? 140.637 147.675 166.120 1.00 51.38  ? 1001 LEU B HD22 1 
ATOM   28386 H HD23 . LEU B  1 1001 ? 139.582 148.318 167.122 1.00 51.38  ? 1001 LEU B HD23 1 
ATOM   28387 N N    . GLN B  1 1002 ? 135.820 144.640 165.017 1.00 51.26  ? 1002 GLN B N    1 
ATOM   28388 C CA   . GLN B  1 1002 ? 135.703 143.435 164.194 1.00 51.26  ? 1002 GLN B CA   1 
ATOM   28389 C C    . GLN B  1 1002 ? 134.533 143.488 163.204 1.00 51.26  ? 1002 GLN B C    1 
ATOM   28390 O O    . GLN B  1 1002 ? 134.665 143.010 162.070 1.00 51.26  ? 1002 GLN B O    1 
ATOM   28391 C CB   . GLN B  1 1002 ? 135.584 142.226 165.119 1.00 51.26  ? 1002 GLN B CB   1 
ATOM   28392 C CG   . GLN B  1 1002 ? 135.568 140.875 164.444 1.00 51.26  ? 1002 GLN B CG   1 
ATOM   28393 C CD   . GLN B  1 1002 ? 135.622 139.736 165.454 1.00 51.26  ? 1002 GLN B CD   1 
ATOM   28394 O OE1  . GLN B  1 1002 ? 135.444 139.951 166.653 1.00 51.26  ? 1002 GLN B OE1  1 
ATOM   28395 N NE2  . GLN B  1 1002 ? 135.868 138.521 164.975 1.00 51.26  ? 1002 GLN B NE2  1 
ATOM   28396 H H    . GLN B  1 1002 ? 135.652 144.526 165.854 1.00 51.26  ? 1002 GLN B H    1 
ATOM   28397 H HA   . GLN B  1 1002 ? 136.518 143.329 163.677 1.00 51.26  ? 1002 GLN B HA   1 
ATOM   28398 H HB2  . GLN B  1 1002 ? 136.343 142.236 165.725 1.00 51.26  ? 1002 GLN B HB2  1 
ATOM   28399 H HB3  . GLN B  1 1002 ? 134.763 142.309 165.632 1.00 51.26  ? 1002 GLN B HB3  1 
ATOM   28400 H HG2  . GLN B  1 1002 ? 134.746 140.784 163.936 1.00 51.26  ? 1002 GLN B HG2  1 
ATOM   28401 H HG3  . GLN B  1 1002 ? 136.337 140.799 163.856 1.00 51.26  ? 1002 GLN B HG3  1 
ATOM   28402 H HE21 . GLN B  1 1002 ? 135.991 138.403 164.131 1.00 51.26  ? 1002 GLN B HE21 1 
ATOM   28403 H HE22 . GLN B  1 1002 ? 135.914 137.850 165.515 1.00 51.26  ? 1002 GLN B HE22 1 
ATOM   28404 N N    . SER B  1 1003 ? 133.444 144.165 163.551 1.00 49.80  ? 1003 SER B N    1 
ATOM   28405 C CA   . SER B  1 1003 ? 132.373 144.398 162.580 1.00 49.80  ? 1003 SER B CA   1 
ATOM   28406 C C    . SER B  1 1003 ? 132.808 145.318 161.444 1.00 49.80  ? 1003 SER B C    1 
ATOM   28407 O O    . SER B  1 1003 ? 132.505 145.061 160.272 1.00 49.80  ? 1003 SER B O    1 
ATOM   28408 C CB   . SER B  1 1003 ? 131.155 144.982 163.288 1.00 49.80  ? 1003 SER B CB   1 
ATOM   28409 O OG   . SER B  1 1003 ? 130.697 144.104 164.295 1.00 49.80  ? 1003 SER B OG   1 
ATOM   28410 H H    . SER B  1 1003 ? 133.301 144.500 164.331 1.00 49.80  ? 1003 SER B H    1 
ATOM   28411 H HA   . SER B  1 1003 ? 132.108 143.549 162.190 1.00 49.80  ? 1003 SER B HA   1 
ATOM   28412 H HB2  . SER B  1 1003 ? 131.398 145.830 163.695 1.00 49.80  ? 1003 SER B HB2  1 
ATOM   28413 H HB3  . SER B  1 1003 ? 130.443 145.118 162.641 1.00 49.80  ? 1003 SER B HB3  1 
ATOM   28414 H HG   . SER B  1 1003 ? 131.220 144.122 164.953 1.00 49.80  ? 1003 SER B HG   1 
ATOM   28415 N N    . LEU B  1 1004 ? 133.545 146.367 161.766 1.00 49.29  ? 1004 LEU B N    1 
ATOM   28416 C CA   . LEU B  1 1004 ? 134.072 147.261 160.745 1.00 49.29  ? 1004 LEU B CA   1 
ATOM   28417 C C    . LEU B  1 1004 ? 135.079 146.572 159.834 1.00 49.29  ? 1004 LEU B C    1 
ATOM   28418 O O    . LEU B  1 1004 ? 135.025 146.736 158.610 1.00 49.29  ? 1004 LEU B O    1 
ATOM   28419 C CB   . LEU B  1 1004 ? 134.702 148.479 161.412 1.00 49.29  ? 1004 LEU B CB   1 
ATOM   28420 C CG   . LEU B  1 1004 ? 133.943 149.783 161.230 1.00 49.29  ? 1004 LEU B CG   1 
ATOM   28421 C CD1  . LEU B  1 1004 ? 134.520 150.869 162.101 1.00 49.29  ? 1004 LEU B CD1  1 
ATOM   28422 C CD2  . LEU B  1 1004 ? 134.007 150.217 159.787 1.00 49.29  ? 1004 LEU B CD2  1 
ATOM   28423 H H    . LEU B  1 1004 ? 133.751 146.584 162.573 1.00 49.29  ? 1004 LEU B H    1 
ATOM   28424 H HA   . LEU B  1 1004 ? 133.335 147.568 160.192 1.00 49.29  ? 1004 LEU B HA   1 
ATOM   28425 H HB2  . LEU B  1 1004 ? 134.767 148.314 162.367 1.00 49.29  ? 1004 LEU B HB2  1 
ATOM   28426 H HB3  . LEU B  1 1004 ? 135.592 148.606 161.046 1.00 49.29  ? 1004 LEU B HB3  1 
ATOM   28427 H HG   . LEU B  1 1004 ? 133.010 149.653 161.471 1.00 49.29  ? 1004 LEU B HG   1 
ATOM   28428 H HD11 . LEU B  1 1004 ? 134.536 150.560 163.022 1.00 49.29  ? 1004 LEU B HD11 1 
ATOM   28429 H HD12 . LEU B  1 1004 ? 133.958 151.658 162.029 1.00 49.29  ? 1004 LEU B HD12 1 
ATOM   28430 H HD13 . LEU B  1 1004 ? 135.419 151.074 161.801 1.00 49.29  ? 1004 LEU B HD13 1 
ATOM   28431 H HD21 . LEU B  1 1004 ? 133.592 149.544 159.225 1.00 49.29  ? 1004 LEU B HD21 1 
ATOM   28432 H HD22 . LEU B  1 1004 ? 134.938 150.331 159.535 1.00 49.29  ? 1004 LEU B HD22 1 
ATOM   28433 H HD23 . LEU B  1 1004 ? 133.538 151.063 159.691 1.00 49.29  ? 1004 LEU B HD23 1 
ATOM   28434 N N    . GLN B  1 1005 ? 136.047 145.856 160.398 1.00 49.61  ? 1005 GLN B N    1 
ATOM   28435 C CA   . GLN B  1 1005 ? 136.981 145.115 159.556 1.00 49.61  ? 1005 GLN B CA   1 
ATOM   28436 C C    . GLN B  1 1005 ? 136.274 144.095 158.667 1.00 49.61  ? 1005 GLN B C    1 
ATOM   28437 O O    . GLN B  1 1005 ? 136.645 143.927 157.501 1.00 49.61  ? 1005 GLN B O    1 
ATOM   28438 C CB   . GLN B  1 1005 ? 138.041 144.446 160.427 1.00 49.61  ? 1005 GLN B CB   1 
ATOM   28439 C CG   . GLN B  1 1005 ? 139.036 145.441 160.996 1.00 49.61  ? 1005 GLN B CG   1 
ATOM   28440 C CD   . GLN B  1 1005 ? 140.064 144.811 161.913 1.00 49.61  ? 1005 GLN B CD   1 
ATOM   28441 O OE1  . GLN B  1 1005 ? 140.031 143.609 162.173 1.00 49.61  ? 1005 GLN B OE1  1 
ATOM   28442 N NE2  . GLN B  1 1005 ? 140.992 145.627 162.410 1.00 49.61  ? 1005 GLN B NE2  1 
ATOM   28443 H H    . GLN B  1 1005 ? 136.182 145.785 161.246 1.00 49.61  ? 1005 GLN B H    1 
ATOM   28444 H HA   . GLN B  1 1005 ? 137.437 145.742 158.972 1.00 49.61  ? 1005 GLN B HA   1 
ATOM   28445 H HB2  . GLN B  1 1005 ? 137.606 143.998 161.171 1.00 49.61  ? 1005 GLN B HB2  1 
ATOM   28446 H HB3  . GLN B  1 1005 ? 138.533 143.802 159.893 1.00 49.61  ? 1005 GLN B HB3  1 
ATOM   28447 H HG2  . GLN B  1 1005 ? 139.512 145.861 160.261 1.00 49.61  ? 1005 GLN B HG2  1 
ATOM   28448 H HG3  . GLN B  1 1005 ? 138.554 146.115 161.504 1.00 49.61  ? 1005 GLN B HG3  1 
ATOM   28449 H HE21 . GLN B  1 1005 ? 140.989 146.462 162.197 1.00 49.61  ? 1005 GLN B HE21 1 
ATOM   28450 H HE22 . GLN B  1 1005 ? 141.613 145.316 162.920 1.00 49.61  ? 1005 GLN B HE22 1 
ATOM   28451 N N    . THR B  1 1006 ? 135.208 143.469 159.151 1.00 47.47  ? 1006 THR B N    1 
ATOM   28452 C CA   . THR B  1 1006 ? 134.473 142.551 158.285 1.00 47.47  ? 1006 THR B CA   1 
ATOM   28453 C C    . THR B  1 1006 ? 133.810 143.293 157.131 1.00 47.47  ? 1006 THR B C    1 
ATOM   28454 O O    . THR B  1 1006 ? 133.918 142.882 155.966 1.00 47.47  ? 1006 THR B O    1 
ATOM   28455 C CB   . THR B  1 1006 ? 133.449 141.773 159.104 1.00 47.47  ? 1006 THR B CB   1 
ATOM   28456 O OG1  . THR B  1 1006 ? 134.129 140.996 160.091 1.00 47.47  ? 1006 THR B OG1  1 
ATOM   28457 C CG2  . THR B  1 1006 ? 132.644 140.844 158.222 1.00 47.47  ? 1006 THR B CG2  1 
ATOM   28458 H H    . THR B  1 1006 ? 134.897 143.554 159.949 1.00 47.47  ? 1006 THR B H    1 
ATOM   28459 H HA   . THR B  1 1006 ? 135.097 141.910 157.905 1.00 47.47  ? 1006 THR B HA   1 
ATOM   28460 H HB   . THR B  1 1006 ? 132.840 142.391 159.540 1.00 47.47  ? 1006 THR B HB   1 
ATOM   28461 H HG1  . THR B  1 1006 ? 134.339 141.483 160.744 1.00 47.47  ? 1006 THR B HG1  1 
ATOM   28462 H HG21 . THR B  1 1006 ? 132.107 140.254 158.776 1.00 47.47  ? 1006 THR B HG21 1 
ATOM   28463 H HG22 . THR B  1 1006 ? 132.052 141.351 157.643 1.00 47.47  ? 1006 THR B HG22 1 
ATOM   28464 H HG23 . THR B  1 1006 ? 133.238 140.302 157.677 1.00 47.47  ? 1006 THR B HG23 1 
ATOM   28465 N N    . TYR B  1 1007 ? 133.138 144.401 157.435 1.00 46.96  ? 1007 TYR B N    1 
ATOM   28466 C CA   . TYR B  1 1007 ? 132.544 145.222 156.389 1.00 46.96  ? 1007 TYR B CA   1 
ATOM   28467 C C    . TYR B  1 1007 ? 133.568 145.654 155.348 1.00 46.96  ? 1007 TYR B C    1 
ATOM   28468 O O    . TYR B  1 1007 ? 133.348 145.480 154.146 1.00 46.96  ? 1007 TYR B O    1 
ATOM   28469 C CB   . TYR B  1 1007 ? 131.875 146.444 157.007 1.00 46.96  ? 1007 TYR B CB   1 
ATOM   28470 C CG   . TYR B  1 1007 ? 131.322 147.397 155.984 1.00 46.96  ? 1007 TYR B CG   1 
ATOM   28471 C CD1  . TYR B  1 1007 ? 130.141 147.127 155.323 1.00 46.96  ? 1007 TYR B CD1  1 
ATOM   28472 C CD2  . TYR B  1 1007 ? 131.967 148.578 155.702 1.00 46.96  ? 1007 TYR B CD2  1 
ATOM   28473 C CE1  . TYR B  1 1007 ? 129.621 148.006 154.416 1.00 46.96  ? 1007 TYR B CE1  1 
ATOM   28474 C CE2  . TYR B  1 1007 ? 131.464 149.457 154.782 1.00 46.96  ? 1007 TYR B CE2  1 
ATOM   28475 C CZ   . TYR B  1 1007 ? 130.284 149.169 154.145 1.00 46.96  ? 1007 TYR B CZ   1 
ATOM   28476 O OH   . TYR B  1 1007 ? 129.788 150.025 153.195 1.00 46.96  ? 1007 TYR B OH   1 
ATOM   28477 H H    . TYR B  1 1007 ? 133.013 144.695 158.235 1.00 46.96  ? 1007 TYR B H    1 
ATOM   28478 H HA   . TYR B  1 1007 ? 131.859 144.707 155.933 1.00 46.96  ? 1007 TYR B HA   1 
ATOM   28479 H HB2  . TYR B  1 1007 ? 131.139 146.147 157.566 1.00 46.96  ? 1007 TYR B HB2  1 
ATOM   28480 H HB3  . TYR B  1 1007 ? 132.525 146.923 157.546 1.00 46.96  ? 1007 TYR B HB3  1 
ATOM   28481 H HD1  . TYR B  1 1007 ? 129.681 146.339 155.512 1.00 46.96  ? 1007 TYR B HD1  1 
ATOM   28482 H HD2  . TYR B  1 1007 ? 132.754 148.788 156.153 1.00 46.96  ? 1007 TYR B HD2  1 
ATOM   28483 H HE1  . TYR B  1 1007 ? 128.834 147.802 153.962 1.00 46.96  ? 1007 TYR B HE1  1 
ATOM   28484 H HE2  . TYR B  1 1007 ? 131.911 150.254 154.599 1.00 46.96  ? 1007 TYR B HE2  1 
ATOM   28485 H HH   . TYR B  1 1007 ? 129.102 149.697 152.836 1.00 46.96  ? 1007 TYR B HH   1 
ATOM   28486 N N    . VAL B  1 1008 ? 134.675 146.251 155.778 1.00 46.14  ? 1008 VAL B N    1 
ATOM   28487 C CA   . VAL B  1 1008 ? 135.638 146.779 154.815 1.00 46.14  ? 1008 VAL B CA   1 
ATOM   28488 C C    . VAL B  1 1008 ? 136.313 145.675 154.005 1.00 46.14  ? 1008 VAL B C    1 
ATOM   28489 O O    . VAL B  1 1008 ? 136.613 145.873 152.823 1.00 46.14  ? 1008 VAL B O    1 
ATOM   28490 C CB   . VAL B  1 1008 ? 136.659 147.676 155.534 1.00 46.14  ? 1008 VAL B CB   1 
ATOM   28491 C CG1  . VAL B  1 1008 ? 137.673 148.227 154.566 1.00 46.14  ? 1008 VAL B CG1  1 
ATOM   28492 C CG2  . VAL B  1 1008 ? 135.949 148.828 156.196 1.00 46.14  ? 1008 VAL B CG2  1 
ATOM   28493 H H    . VAL B  1 1008 ? 134.885 146.367 156.605 1.00 46.14  ? 1008 VAL B H    1 
ATOM   28494 H HA   . VAL B  1 1008 ? 135.161 147.341 154.184 1.00 46.14  ? 1008 VAL B HA   1 
ATOM   28495 H HB   . VAL B  1 1008 ? 137.124 147.165 156.216 1.00 46.14  ? 1008 VAL B HB   1 
ATOM   28496 H HG11 . VAL B  1 1008 ? 138.185 147.501 154.175 1.00 46.14  ? 1008 VAL B HG11 1 
ATOM   28497 H HG12 . VAL B  1 1008 ? 138.271 148.822 155.048 1.00 46.14  ? 1008 VAL B HG12 1 
ATOM   28498 H HG13 . VAL B  1 1008 ? 137.213 148.726 153.870 1.00 46.14  ? 1008 VAL B HG13 1 
ATOM   28499 H HG21 . VAL B  1 1008 ? 135.415 148.499 156.935 1.00 46.14  ? 1008 VAL B HG21 1 
ATOM   28500 H HG22 . VAL B  1 1008 ? 136.608 149.465 156.519 1.00 46.14  ? 1008 VAL B HG22 1 
ATOM   28501 H HG23 . VAL B  1 1008 ? 135.375 149.259 155.540 1.00 46.14  ? 1008 VAL B HG23 1 
ATOM   28502 N N    . THR B  1 1009 ? 136.542 144.497 154.581 1.00 44.60  ? 1009 THR B N    1 
ATOM   28503 C CA   . THR B  1 1009 ? 137.072 143.393 153.779 1.00 44.60  ? 1009 THR B CA   1 
ATOM   28504 C C    . THR B  1 1009 ? 136.085 142.928 152.711 1.00 44.60  ? 1009 THR B C    1 
ATOM   28505 O O    . THR B  1 1009 ? 136.456 142.736 151.541 1.00 44.60  ? 1009 THR B O    1 
ATOM   28506 C CB   . THR B  1 1009 ? 137.468 142.237 154.692 1.00 44.60  ? 1009 THR B CB   1 
ATOM   28507 O OG1  . THR B  1 1009 ? 138.512 142.674 155.564 1.00 44.60  ? 1009 THR B OG1  1 
ATOM   28508 C CG2  . THR B  1 1009 ? 137.974 141.062 153.890 1.00 44.60  ? 1009 THR B CG2  1 
ATOM   28509 H H    . THR B  1 1009 ? 136.401 144.314 155.411 1.00 44.60  ? 1009 THR B H    1 
ATOM   28510 H HA   . THR B  1 1009 ? 137.875 143.696 153.325 1.00 44.60  ? 1009 THR B HA   1 
ATOM   28511 H HB   . THR B  1 1009 ? 136.702 141.952 155.216 1.00 44.60  ? 1009 THR B HB   1 
ATOM   28512 H HG1  . THR B  1 1009 ? 138.187 143.109 156.205 1.00 44.60  ? 1009 THR B HG1  1 
ATOM   28513 H HG21 . THR B  1 1009 ? 138.314 140.379 154.492 1.00 44.60  ? 1009 THR B HG21 1 
ATOM   28514 H HG22 . THR B  1 1009 ? 138.693 141.345 153.302 1.00 44.60  ? 1009 THR B HG22 1 
ATOM   28515 H HG23 . THR B  1 1009 ? 137.261 140.679 153.355 1.00 44.60  ? 1009 THR B HG23 1 
ATOM   28516 N N    . GLN B  1 1010 ? 134.818 142.769 153.076 1.00 45.40  ? 1010 GLN B N    1 
ATOM   28517 C CA   . GLN B  1 1010 ? 133.843 142.405 152.059 1.00 45.40  ? 1010 GLN B CA   1 
ATOM   28518 C C    . GLN B  1 1010 ? 133.673 143.493 151.008 1.00 45.40  ? 1010 GLN B C    1 
ATOM   28519 O O    . GLN B  1 1010 ? 133.414 143.183 149.841 1.00 45.40  ? 1010 GLN B O    1 
ATOM   28520 C CB   . GLN B  1 1010 ? 132.503 142.068 152.703 1.00 45.40  ? 1010 GLN B CB   1 
ATOM   28521 C CG   . GLN B  1 1010 ? 132.507 140.762 153.474 1.00 45.40  ? 1010 GLN B CG   1 
ATOM   28522 C CD   . GLN B  1 1010 ? 131.110 140.321 153.877 1.00 45.40  ? 1010 GLN B CD   1 
ATOM   28523 O OE1  . GLN B  1 1010 ? 130.117 140.922 153.465 1.00 45.40  ? 1010 GLN B OE1  1 
ATOM   28524 N NE2  . GLN B  1 1010 ? 131.027 139.262 154.674 1.00 45.40  ? 1010 GLN B NE2  1 
ATOM   28525 H H    . GLN B  1 1010 ? 134.507 142.865 153.874 1.00 45.40  ? 1010 GLN B H    1 
ATOM   28526 H HA   . GLN B  1 1010 ? 134.156 141.607 151.603 1.00 45.40  ? 1010 GLN B HA   1 
ATOM   28527 H HB2  . GLN B  1 1010 ? 132.261 142.779 153.319 1.00 45.40  ? 1010 GLN B HB2  1 
ATOM   28528 H HB3  . GLN B  1 1010 ? 131.833 141.996 152.004 1.00 45.40  ? 1010 GLN B HB3  1 
ATOM   28529 H HG2  . GLN B  1 1010 ? 132.891 140.065 152.916 1.00 45.40  ? 1010 GLN B HG2  1 
ATOM   28530 H HG3  . GLN B  1 1010 ? 133.035 140.869 154.282 1.00 45.40  ? 1010 GLN B HG3  1 
ATOM   28531 H HE21 . GLN B  1 1010 ? 131.741 138.859 154.936 1.00 45.40  ? 1010 GLN B HE21 1 
ATOM   28532 H HE22 . GLN B  1 1010 ? 130.253 138.968 154.916 1.00 45.40  ? 1010 GLN B HE22 1 
ATOM   28533 N N    . GLN B  1 1011 ? 133.808 144.758 151.384 1.00 45.18  ? 1011 GLN B N    1 
ATOM   28534 C CA   . GLN B  1 1011 ? 133.790 145.821 150.385 1.00 45.18  ? 1011 GLN B CA   1 
ATOM   28535 C C    . GLN B  1 1011 ? 135.013 145.809 149.478 1.00 45.18  ? 1011 GLN B C    1 
ATOM   28536 O O    . GLN B  1 1011 ? 134.894 146.149 148.306 1.00 45.18  ? 1011 GLN B O    1 
ATOM   28537 C CB   . GLN B  1 1011 ? 133.644 147.183 151.057 1.00 45.18  ? 1011 GLN B CB   1 
ATOM   28538 C CG   . GLN B  1 1011 ? 132.316 147.389 151.742 1.00 45.18  ? 1011 GLN B CG   1 
ATOM   28539 C CD   . GLN B  1 1011 ? 131.150 147.254 150.789 1.00 45.18  ? 1011 GLN B CD   1 
ATOM   28540 O OE1  . GLN B  1 1011 ? 130.477 146.228 150.757 1.00 45.18  ? 1011 GLN B OE1  1 
ATOM   28541 N NE2  . GLN B  1 1011 ? 130.904 148.292 150.007 1.00 45.18  ? 1011 GLN B NE2  1 
ATOM   28542 H H    . GLN B  1 1011 ? 133.908 145.024 152.197 1.00 45.18  ? 1011 GLN B H    1 
ATOM   28543 H HA   . GLN B  1 1011 ? 133.017 145.689 149.813 1.00 45.18  ? 1011 GLN B HA   1 
ATOM   28544 H HB2  . GLN B  1 1011 ? 134.341 147.281 151.725 1.00 45.18  ? 1011 GLN B HB2  1 
ATOM   28545 H HB3  . GLN B  1 1011 ? 133.736 147.875 150.381 1.00 45.18  ? 1011 GLN B HB3  1 
ATOM   28546 H HG2  . GLN B  1 1011 ? 132.207 146.724 152.440 1.00 45.18  ? 1011 GLN B HG2  1 
ATOM   28547 H HG3  . GLN B  1 1011 ? 132.289 148.281 152.124 1.00 45.18  ? 1011 GLN B HG3  1 
ATOM   28548 H HE21 . GLN B  1 1011 ? 131.388 149.001 150.062 1.00 45.18  ? 1011 GLN B HE21 1 
ATOM   28549 H HE22 . GLN B  1 1011 ? 130.235 148.268 149.464 1.00 45.18  ? 1011 GLN B HE22 1 
ATOM   28550 N N    . LEU B  1 1012 ? 136.179 145.396 149.966 1.00 43.83  ? 1012 LEU B N    1 
ATOM   28551 C CA   . LEU B  1 1012 ? 137.324 145.248 149.065 1.00 43.83  ? 1012 LEU B CA   1 
ATOM   28552 C C    . LEU B  1 1012 ? 137.136 144.112 148.064 1.00 43.83  ? 1012 LEU B C    1 
ATOM   28553 O O    . LEU B  1 1012 ? 137.487 144.255 146.882 1.00 43.83  ? 1012 LEU B O    1 
ATOM   28554 C CB   . LEU B  1 1012 ? 138.584 145.025 149.893 1.00 43.83  ? 1012 LEU B CB   1 
ATOM   28555 C CG   . LEU B  1 1012 ? 139.097 146.253 150.643 1.00 43.83  ? 1012 LEU B CG   1 
ATOM   28556 C CD1  . LEU B  1 1012 ? 140.065 145.857 151.727 1.00 43.83  ? 1012 LEU B CD1  1 
ATOM   28557 C CD2  . LEU B  1 1012 ? 139.781 147.214 149.696 1.00 43.83  ? 1012 LEU B CD2  1 
ATOM   28558 H H    . LEU B  1 1012 ? 136.332 145.200 150.790 1.00 43.83  ? 1012 LEU B H    1 
ATOM   28559 H HA   . LEU B  1 1012 ? 137.437 146.070 148.561 1.00 43.83  ? 1012 LEU B HA   1 
ATOM   28560 H HB2  . LEU B  1 1012 ? 138.400 144.337 150.553 1.00 43.83  ? 1012 LEU B HB2  1 
ATOM   28561 H HB3  . LEU B  1 1012 ? 139.295 144.726 149.303 1.00 43.83  ? 1012 LEU B HB3  1 
ATOM   28562 H HG   . LEU B  1 1012 ? 138.350 146.714 151.056 1.00 43.83  ? 1012 LEU B HG   1 
ATOM   28563 H HD11 . LEU B  1 1012 ? 139.604 145.294 152.370 1.00 43.83  ? 1012 LEU B HD11 1 
ATOM   28564 H HD12 . LEU B  1 1012 ? 140.806 145.370 151.332 1.00 43.83  ? 1012 LEU B HD12 1 
ATOM   28565 H HD13 . LEU B  1 1012 ? 140.391 146.659 152.167 1.00 43.83  ? 1012 LEU B HD13 1 
ATOM   28566 H HD21 . LEU B  1 1012 ? 139.165 147.469 148.990 1.00 43.83  ? 1012 LEU B HD21 1 
ATOM   28567 H HD22 . LEU B  1 1012 ? 140.058 148.001 150.193 1.00 43.83  ? 1012 LEU B HD22 1 
ATOM   28568 H HD23 . LEU B  1 1012 ? 140.560 146.777 149.313 1.00 43.83  ? 1012 LEU B HD23 1 
ATOM   28569 N N    . ILE B  1 1013 ? 136.457 143.044 148.463 1.00 43.48  ? 1013 ILE B N    1 
ATOM   28570 C CA   . ILE B  1 1013 ? 136.207 141.964 147.512 1.00 43.48  ? 1013 ILE B CA   1 
ATOM   28571 C C    . ILE B  1 1013 ? 135.078 142.311 146.526 1.00 43.48  ? 1013 ILE B C    1 
ATOM   28572 O O    . ILE B  1 1013 ? 135.195 142.062 145.314 1.00 43.48  ? 1013 ILE B O    1 
ATOM   28573 C CB   . ILE B  1 1013 ? 135.961 140.655 148.284 1.00 43.48  ? 1013 ILE B CB   1 
ATOM   28574 C CG1  . ILE B  1 1013 ? 137.187 140.343 149.154 1.00 43.48  ? 1013 ILE B CG1  1 
ATOM   28575 C CG2  . ILE B  1 1013 ? 135.701 139.505 147.336 1.00 43.48  ? 1013 ILE B CG2  1 
ATOM   28576 C CD1  . ILE B  1 1013 ? 137.004 139.222 150.143 1.00 43.48  ? 1013 ILE B CD1  1 
ATOM   28577 H H    . ILE B  1 1013 ? 136.140 142.922 149.254 1.00 43.48  ? 1013 ILE B H    1 
ATOM   28578 H HA   . ILE B  1 1013 ? 137.012 141.831 146.985 1.00 43.48  ? 1013 ILE B HA   1 
ATOM   28579 H HB   . ILE B  1 1013 ? 135.190 140.768 148.862 1.00 43.48  ? 1013 ILE B HB   1 
ATOM   28580 H HG12 . ILE B  1 1013 ? 137.924 140.096 148.570 1.00 43.48  ? 1013 ILE B HG12 1 
ATOM   28581 H HG13 . ILE B  1 1013 ? 137.429 141.133 149.662 1.00 43.48  ? 1013 ILE B HG13 1 
ATOM   28582 H HG21 . ILE B  1 1013 ? 135.585 138.690 147.851 1.00 43.48  ? 1013 ILE B HG21 1 
ATOM   28583 H HG22 . ILE B  1 1013 ? 136.460 139.409 146.737 1.00 43.48  ? 1013 ILE B HG22 1 
ATOM   28584 H HG23 . ILE B  1 1013 ? 134.898 139.685 146.823 1.00 43.48  ? 1013 ILE B HG23 1 
ATOM   28585 H HD11 . ILE B  1 1013 ? 137.779 139.193 150.730 1.00 43.48  ? 1013 ILE B HD11 1 
ATOM   28586 H HD12 . ILE B  1 1013 ? 136.928 138.381 149.664 1.00 43.48  ? 1013 ILE B HD12 1 
ATOM   28587 H HD13 . ILE B  1 1013 ? 136.201 139.381 150.665 1.00 43.48  ? 1013 ILE B HD13 1 
ATOM   28588 N N    . ARG B  1 1014 ? 133.992 142.925 146.997 1.00 45.82  ? 1014 ARG B N    1 
ATOM   28589 C CA   . ARG B  1 1014 ? 132.992 143.482 146.081 1.00 45.82  ? 1014 ARG B CA   1 
ATOM   28590 C C    . ARG B  1 1014 ? 133.586 144.518 145.137 1.00 45.82  ? 1014 ARG B C    1 
ATOM   28591 O O    . ARG B  1 1014 ? 133.193 144.598 143.968 1.00 45.82  ? 1014 ARG B O    1 
ATOM   28592 C CB   . ARG B  1 1014 ? 131.839 144.093 146.873 1.00 45.82  ? 1014 ARG B CB   1 
ATOM   28593 C CG   . ARG B  1 1014 ? 130.933 143.081 147.535 1.00 45.82  ? 1014 ARG B CG   1 
ATOM   28594 C CD   . ARG B  1 1014 ? 129.748 143.746 148.241 1.00 45.82  ? 1014 ARG B CD   1 
ATOM   28595 N NE   . ARG B  1 1014 ? 129.013 142.775 149.045 1.00 45.82  ? 1014 ARG B NE   1 
ATOM   28596 C CZ   . ARG B  1 1014 ? 129.061 142.668 150.367 1.00 45.82  ? 1014 ARG B CZ   1 
ATOM   28597 N NH1  . ARG B  1 1014 ? 128.517 141.602 150.947 1.00 45.82  ? 1014 ARG B NH1  1 
ATOM   28598 N NH2  . ARG B  1 1014 ? 129.606 143.607 151.125 1.00 45.82  ? 1014 ARG B NH2  1 
ATOM   28599 H H    . ARG B  1 1014 ? 133.813 143.033 147.833 1.00 45.82  ? 1014 ARG B H    1 
ATOM   28600 H HA   . ARG B  1 1014 ? 132.629 142.763 145.538 1.00 45.82  ? 1014 ARG B HA   1 
ATOM   28601 H HB2  . ARG B  1 1014 ? 132.206 144.664 147.568 1.00 45.82  ? 1014 ARG B HB2  1 
ATOM   28602 H HB3  . ARG B  1 1014 ? 131.295 144.626 146.269 1.00 45.82  ? 1014 ARG B HB3  1 
ATOM   28603 H HG2  . ARG B  1 1014 ? 130.581 142.478 146.860 1.00 45.82  ? 1014 ARG B HG2  1 
ATOM   28604 H HG3  . ARG B  1 1014 ? 131.440 142.583 148.197 1.00 45.82  ? 1014 ARG B HG3  1 
ATOM   28605 H HD2  . ARG B  1 1014 ? 130.075 144.457 148.813 1.00 45.82  ? 1014 ARG B HD2  1 
ATOM   28606 H HD3  . ARG B  1 1014 ? 129.142 144.108 147.575 1.00 45.82  ? 1014 ARG B HD3  1 
ATOM   28607 H HE   . ARG B  1 1014 ? 128.585 142.161 148.619 1.00 45.82  ? 1014 ARG B HE   1 
ATOM   28608 H HH11 . ARG B  1 1014 ? 128.213 140.968 150.450 1.00 45.82  ? 1014 ARG B HH11 1 
ATOM   28609 H HH12 . ARG B  1 1014 ? 128.622 141.458 151.784 1.00 45.82  ? 1014 ARG B HH12 1 
ATOM   28610 H HH21 . ARG B  1 1014 ? 129.929 144.321 150.774 1.00 45.82  ? 1014 ARG B HH21 1 
ATOM   28611 H HH22 . ARG B  1 1014 ? 129.602 143.515 151.982 1.00 45.82  ? 1014 ARG B HH22 1 
ATOM   28612 N N    . ALA B  1 1015 ? 134.489 145.357 145.633 1.00 43.38  ? 1015 ALA B N    1 
ATOM   28613 C CA   . ALA B  1 1015 ? 135.140 146.339 144.782 1.00 43.38  ? 1015 ALA B CA   1 
ATOM   28614 C C    . ALA B  1 1015 ? 135.929 145.683 143.667 1.00 43.38  ? 1015 ALA B C    1 
ATOM   28615 O O    . ALA B  1 1015 ? 135.899 146.151 142.530 1.00 43.38  ? 1015 ALA B O    1 
ATOM   28616 C CB   . ALA B  1 1015 ? 136.049 147.235 145.619 1.00 43.38  ? 1015 ALA B CB   1 
ATOM   28617 H H    . ALA B  1 1015 ? 134.738 145.376 146.458 1.00 43.38  ? 1015 ALA B H    1 
ATOM   28618 H HA   . ALA B  1 1015 ? 134.461 146.902 144.374 1.00 43.38  ? 1015 ALA B HA   1 
ATOM   28619 H HB1  . ALA B  1 1015 ? 135.518 147.678 146.300 1.00 43.38  ? 1015 ALA B HB1  1 
ATOM   28620 H HB2  . ALA B  1 1015 ? 136.462 147.895 145.038 1.00 43.38  ? 1015 ALA B HB2  1 
ATOM   28621 H HB3  . ALA B  1 1015 ? 136.735 146.687 146.035 1.00 43.38  ? 1015 ALA B HB3  1 
ATOM   28622 N N    . ALA B  1 1016 ? 136.642 144.601 143.963 1.00 42.30  ? 1016 ALA B N    1 
ATOM   28623 C CA   . ALA B  1 1016 ? 137.313 143.868 142.890 1.00 42.30  ? 1016 ALA B CA   1 
ATOM   28624 C C    . ALA B  1 1016 ? 136.333 143.276 141.875 1.00 42.30  ? 1016 ALA B C    1 
ATOM   28625 O O    . ALA B  1 1016 ? 136.591 143.317 140.665 1.00 42.30  ? 1016 ALA B O    1 
ATOM   28626 C CB   . ALA B  1 1016 ? 138.187 142.765 143.478 1.00 42.30  ? 1016 ALA B CB   1 
ATOM   28627 H H    . ALA B  1 1016 ? 136.751 144.276 144.752 1.00 42.30  ? 1016 ALA B H    1 
ATOM   28628 H HA   . ALA B  1 1016 ? 137.894 144.480 142.409 1.00 42.30  ? 1016 ALA B HA   1 
ATOM   28629 H HB1  . ALA B  1 1016 ? 138.815 143.164 144.102 1.00 42.30  ? 1016 ALA B HB1  1 
ATOM   28630 H HB2  . ALA B  1 1016 ? 137.621 142.125 143.940 1.00 42.30  ? 1016 ALA B HB2  1 
ATOM   28631 H HB3  . ALA B  1 1016 ? 138.670 142.326 142.759 1.00 42.30  ? 1016 ALA B HB3  1 
ATOM   28632 N N    . GLU B  1 1017 ? 135.199 142.737 142.331 1.00 44.18  ? 1017 GLU B N    1 
ATOM   28633 C CA   . GLU B  1 1017 ? 134.211 142.202 141.386 1.00 44.18  ? 1017 GLU B CA   1 
ATOM   28634 C C    . GLU B  1 1017 ? 133.637 143.272 140.458 1.00 44.18  ? 1017 GLU B C    1 
ATOM   28635 O O    . GLU B  1 1017 ? 133.570 143.086 139.233 1.00 44.18  ? 1017 GLU B O    1 
ATOM   28636 C CB   . GLU B  1 1017 ? 133.079 141.516 142.143 1.00 44.18  ? 1017 GLU B CB   1 
ATOM   28637 C CG   . GLU B  1 1017 ? 133.504 140.247 142.856 1.00 44.18  ? 1017 GLU B CG   1 
ATOM   28638 C CD   . GLU B  1 1017 ? 132.412 139.669 143.736 1.00 44.18  ? 1017 GLU B CD   1 
ATOM   28639 O OE1  . GLU B  1 1017 ? 131.247 140.103 143.610 1.00 44.18  ? 1017 GLU B OE1  1 
ATOM   28640 O OE2  . GLU B  1 1017 ? 132.718 138.777 144.554 1.00 44.18  ? 1017 GLU B OE2  1 
ATOM   28641 H H    . GLU B  1 1017 ? 134.983 142.669 143.161 1.00 44.18  ? 1017 GLU B H    1 
ATOM   28642 H HA   . GLU B  1 1017 ? 134.639 141.531 140.828 1.00 44.18  ? 1017 GLU B HA   1 
ATOM   28643 H HB2  . GLU B  1 1017 ? 132.730 142.131 142.809 1.00 44.18  ? 1017 GLU B HB2  1 
ATOM   28644 H HB3  . GLU B  1 1017 ? 132.377 141.281 141.514 1.00 44.18  ? 1017 GLU B HB3  1 
ATOM   28645 H HG2  . GLU B  1 1017 ? 133.737 139.578 142.191 1.00 44.18  ? 1017 GLU B HG2  1 
ATOM   28646 H HG3  . GLU B  1 1017 ? 134.274 140.441 143.415 1.00 44.18  ? 1017 GLU B HG3  1 
ATOM   28647 N N    . ILE B  1 1018 ? 133.252 144.418 141.013 1.00 42.39  ? 1018 ILE B N    1 
ATOM   28648 C CA   . ILE B  1 1018 ? 132.781 145.513 140.171 1.00 42.39  ? 1018 ILE B CA   1 
ATOM   28649 C C    . ILE B  1 1018 ? 133.900 146.080 139.304 1.00 42.39  ? 1018 ILE B C    1 
ATOM   28650 O O    . ILE B  1 1018 ? 133.649 146.523 138.184 1.00 42.39  ? 1018 ILE B O    1 
ATOM   28651 C CB   . ILE B  1 1018 ? 132.110 146.608 141.017 1.00 42.39  ? 1018 ILE B CB   1 
ATOM   28652 C CG1  . ILE B  1 1018 ? 131.011 146.043 141.920 1.00 42.39  ? 1018 ILE B CG1  1 
ATOM   28653 C CG2  . ILE B  1 1018 ? 131.518 147.674 140.124 1.00 42.39  ? 1018 ILE B CG2  1 
ATOM   28654 C CD1  . ILE B  1 1018 ? 129.915 145.284 141.202 1.00 42.39  ? 1018 ILE B CD1  1 
ATOM   28655 H H    . ILE B  1 1018 ? 133.254 144.583 141.857 1.00 42.39  ? 1018 ILE B H    1 
ATOM   28656 H HA   . ILE B  1 1018 ? 132.108 145.163 139.564 1.00 42.39  ? 1018 ILE B HA   1 
ATOM   28657 H HB   . ILE B  1 1018 ? 132.785 147.019 141.580 1.00 42.39  ? 1018 ILE B HB   1 
ATOM   28658 H HG12 . ILE B  1 1018 ? 131.413 145.436 142.562 1.00 42.39  ? 1018 ILE B HG12 1 
ATOM   28659 H HG13 . ILE B  1 1018 ? 130.591 146.780 142.392 1.00 42.39  ? 1018 ILE B HG13 1 
ATOM   28660 H HG21 . ILE B  1 1018 ? 132.233 148.130 139.651 1.00 42.39  ? 1018 ILE B HG21 1 
ATOM   28661 H HG22 . ILE B  1 1018 ? 131.035 148.311 140.676 1.00 42.39  ? 1018 ILE B HG22 1 
ATOM   28662 H HG23 . ILE B  1 1018 ? 130.907 147.262 139.492 1.00 42.39  ? 1018 ILE B HG23 1 
ATOM   28663 H HD11 . ILE B  1 1018 ? 129.303 144.920 141.864 1.00 42.39  ? 1018 ILE B HD11 1 
ATOM   28664 H HD12 . ILE B  1 1018 ? 130.299 144.561 140.681 1.00 42.39  ? 1018 ILE B HD12 1 
ATOM   28665 H HD13 . ILE B  1 1018 ? 129.432 145.896 140.621 1.00 42.39  ? 1018 ILE B HD13 1 
ATOM   28666 N N    . ARG B  1 1019 ? 135.130 146.136 139.805 1.00 42.56  ? 1019 ARG B N    1 
ATOM   28667 C CA   . ARG B  1 1019 ? 136.254 146.572 138.977 1.00 42.56  ? 1019 ARG B CA   1 
ATOM   28668 C C    . ARG B  1 1019 ? 136.420 145.692 137.749 1.00 42.56  ? 1019 ARG B C    1 
ATOM   28669 O O    . ARG B  1 1019 ? 136.633 146.187 136.637 1.00 42.56  ? 1019 ARG B O    1 
ATOM   28670 C CB   . ARG B  1 1019 ? 137.538 146.569 139.810 1.00 42.56  ? 1019 ARG B CB   1 
ATOM   28671 C CG   . ARG B  1 1019 ? 138.803 147.050 139.096 1.00 42.56  ? 1019 ARG B CG   1 
ATOM   28672 C CD   . ARG B  1 1019 ? 138.661 148.471 138.602 1.00 42.56  ? 1019 ARG B CD   1 
ATOM   28673 N NE   . ARG B  1 1019 ? 139.881 148.999 138.004 1.00 42.56  ? 1019 ARG B NE   1 
ATOM   28674 C CZ   . ARG B  1 1019 ? 139.914 150.001 137.138 1.00 42.56  ? 1019 ARG B CZ   1 
ATOM   28675 N NH1  . ARG B  1 1019 ? 141.041 150.261 136.484 1.00 42.56  ? 1019 ARG B NH1  1 
ATOM   28676 N NH2  . ARG B  1 1019 ? 138.840 150.723 136.875 1.00 42.56  ? 1019 ARG B NH2  1 
ATOM   28677 H H    . ARG B  1 1019 ? 135.340 145.931 140.614 1.00 42.56  ? 1019 ARG B H    1 
ATOM   28678 H HA   . ARG B  1 1019 ? 136.090 147.479 138.673 1.00 42.56  ? 1019 ARG B HA   1 
ATOM   28679 H HB2  . ARG B  1 1019 ? 137.403 147.149 140.577 1.00 42.56  ? 1019 ARG B HB2  1 
ATOM   28680 H HB3  . ARG B  1 1019 ? 137.703 145.663 140.116 1.00 42.56  ? 1019 ARG B HB3  1 
ATOM   28681 H HG2  . ARG B  1 1019 ? 139.548 147.021 139.719 1.00 42.56  ? 1019 ARG B HG2  1 
ATOM   28682 H HG3  . ARG B  1 1019 ? 138.984 146.475 138.334 1.00 42.56  ? 1019 ARG B HG3  1 
ATOM   28683 H HD2  . ARG B  1 1019 ? 137.967 148.494 137.923 1.00 42.56  ? 1019 ARG B HD2  1 
ATOM   28684 H HD3  . ARG B  1 1019 ? 138.415 149.044 139.346 1.00 42.56  ? 1019 ARG B HD3  1 
ATOM   28685 H HE   . ARG B  1 1019 ? 140.624 148.602 138.188 1.00 42.56  ? 1019 ARG B HE   1 
ATOM   28686 H HH11 . ARG B  1 1019 ? 141.738 149.777 136.629 1.00 42.56  ? 1019 ARG B HH11 1 
ATOM   28687 H HH12 . ARG B  1 1019 ? 141.037 150.804 135.821 1.00 42.56  ? 1019 ARG B HH12 1 
ATOM   28688 H HH21 . ARG B  1 1019 ? 138.095 150.513 137.252 1.00 42.56  ? 1019 ARG B HH21 1 
ATOM   28689 H HH22 . ARG B  1 1019 ? 138.821 151.236 136.195 1.00 42.56  ? 1019 ARG B HH22 1 
ATOM   28690 N N    . ALA B  1 1020 ? 136.337 144.379 137.932 1.00 41.30  ? 1020 ALA B N    1 
ATOM   28691 C CA   . ALA B  1 1020 ? 136.374 143.467 136.795 1.00 41.30  ? 1020 ALA B CA   1 
ATOM   28692 C C    . ALA B  1 1020 ? 135.225 143.706 135.828 1.00 41.30  ? 1020 ALA B C    1 
ATOM   28693 O O    . ALA B  1 1020 ? 135.425 143.724 134.608 1.00 41.30  ? 1020 ALA B O    1 
ATOM   28694 C CB   . ALA B  1 1020 ? 136.351 142.025 137.296 1.00 41.30  ? 1020 ALA B CB   1 
ATOM   28695 H H    . ALA B  1 1020 ? 136.261 143.994 138.698 1.00 41.30  ? 1020 ALA B H    1 
ATOM   28696 H HA   . ALA B  1 1020 ? 137.205 143.599 136.309 1.00 41.30  ? 1020 ALA B HA   1 
ATOM   28697 H HB1  . ALA B  1 1020 ? 137.105 141.886 137.892 1.00 41.30  ? 1020 ALA B HB1  1 
ATOM   28698 H HB2  . ALA B  1 1020 ? 136.416 141.423 136.536 1.00 41.30  ? 1020 ALA B HB2  1 
ATOM   28699 H HB3  . ALA B  1 1020 ? 135.519 141.868 137.772 1.00 41.30  ? 1020 ALA B HB3  1 
ATOM   28700 N N    . SER B  1 1021 ? 134.016 143.889 136.345 1.00 40.77  ? 1021 SER B N    1 
ATOM   28701 C CA   . SER B  1 1021 ? 132.880 144.165 135.470 1.00 40.77  ? 1021 SER B CA   1 
ATOM   28702 C C    . SER B  1 1021 ? 133.007 145.499 134.730 1.00 40.77  ? 1021 SER B C    1 
ATOM   28703 O O    . SER B  1 1021 ? 132.635 145.597 133.559 1.00 40.77  ? 1021 SER B O    1 
ATOM   28704 C CB   . SER B  1 1021 ? 131.595 144.108 136.290 1.00 40.77  ? 1021 SER B CB   1 
ATOM   28705 O OG   . SER B  1 1021 ? 130.459 144.264 135.474 1.00 40.77  ? 1021 SER B OG   1 
ATOM   28706 H H    . SER B  1 1021 ? 133.829 143.858 137.185 1.00 40.77  ? 1021 SER B H    1 
ATOM   28707 H HA   . SER B  1 1021 ? 132.827 143.466 134.798 1.00 40.77  ? 1021 SER B HA   1 
ATOM   28708 H HB2  . SER B  1 1021 ? 131.547 143.245 136.733 1.00 40.77  ? 1021 SER B HB2  1 
ATOM   28709 H HB3  . SER B  1 1021 ? 131.612 144.818 136.952 1.00 40.77  ? 1021 SER B HB3  1 
ATOM   28710 H HG   . SER B  1 1021 ? 130.291 145.082 135.374 1.00 40.77  ? 1021 SER B HG   1 
ATOM   28711 N N    . ALA B  1 1022 ? 133.557 146.525 135.373 1.00 41.00  ? 1022 ALA B N    1 
ATOM   28712 C CA   . ALA B  1 1022 ? 133.866 147.784 134.695 1.00 41.00  ? 1022 ALA B CA   1 
ATOM   28713 C C    . ALA B  1 1022 ? 134.948 147.642 133.628 1.00 41.00  ? 1022 ALA B C    1 
ATOM   28714 O O    . ALA B  1 1022 ? 134.850 148.254 132.562 1.00 41.00  ? 1022 ALA B O    1 
ATOM   28715 C CB   . ALA B  1 1022 ? 134.277 148.829 135.725 1.00 41.00  ? 1022 ALA B CB   1 
ATOM   28716 H H    . ALA B  1 1022 ? 133.763 146.517 136.209 1.00 41.00  ? 1022 ALA B H    1 
ATOM   28717 H HA   . ALA B  1 1022 ? 133.062 148.108 134.256 1.00 41.00  ? 1022 ALA B HA   1 
ATOM   28718 H HB1  . ALA B  1 1022 ? 133.577 148.910 136.392 1.00 41.00  ? 1022 ALA B HB1  1 
ATOM   28719 H HB2  . ALA B  1 1022 ? 134.409 149.682 135.278 1.00 41.00  ? 1022 ALA B HB2  1 
ATOM   28720 H HB3  . ALA B  1 1022 ? 135.106 148.547 136.146 1.00 41.00  ? 1022 ALA B HB3  1 
ATOM   28721 N N    . ASN B  1 1023 ? 135.985 146.853 133.883 1.00 40.95  ? 1023 ASN B N    1 
ATOM   28722 C CA   . ASN B  1 1023 ? 136.975 146.585 132.842 1.00 40.95  ? 1023 ASN B CA   1 
ATOM   28723 C C    . ASN B  1 1023 ? 136.366 145.867 131.647 1.00 40.95  ? 1023 ASN B C    1 
ATOM   28724 O O    . ASN B  1 1023 ? 136.632 146.221 130.490 1.00 40.95  ? 1023 ASN B O    1 
ATOM   28725 C CB   . ASN B  1 1023 ? 138.111 145.728 133.402 1.00 40.95  ? 1023 ASN B CB   1 
ATOM   28726 C CG   . ASN B  1 1023 ? 138.993 146.457 134.385 1.00 40.95  ? 1023 ASN B CG   1 
ATOM   28727 O OD1  . ASN B  1 1023 ? 139.571 145.834 135.266 1.00 40.95  ? 1023 ASN B OD1  1 
ATOM   28728 N ND2  . ASN B  1 1023 ? 139.163 147.756 134.209 1.00 40.95  ? 1023 ASN B ND2  1 
ATOM   28729 H H    . ASN B  1 1023 ? 136.138 146.468 134.638 1.00 40.95  ? 1023 ASN B H    1 
ATOM   28730 H HA   . ASN B  1 1023 ? 137.340 147.422 132.519 1.00 40.95  ? 1023 ASN B HA   1 
ATOM   28731 H HB2  . ASN B  1 1023 ? 137.730 144.959 133.857 1.00 40.95  ? 1023 ASN B HB2  1 
ATOM   28732 H HB3  . ASN B  1 1023 ? 138.671 145.431 132.666 1.00 40.95  ? 1023 ASN B HB3  1 
ATOM   28733 H HD21 . ASN B  1 1023 ? 138.777 148.175 133.568 1.00 40.95  ? 1023 ASN B HD21 1 
ATOM   28734 H HD22 . ASN B  1 1023 ? 139.700 148.180 134.733 1.00 40.95  ? 1023 ASN B HD22 1 
ATOM   28735 N N    . LEU B  1 1024 ? 135.540 144.861 131.905 1.00 40.73  ? 1024 LEU B N    1 
ATOM   28736 C CA   . LEU B  1 1024 ? 134.806 144.197 130.835 1.00 40.73  ? 1024 LEU B CA   1 
ATOM   28737 C C    . LEU B  1 1024 ? 133.934 145.166 130.054 1.00 40.73  ? 1024 LEU B C    1 
ATOM   28738 O O    . LEU B  1 1024 ? 133.899 145.118 128.826 1.00 40.73  ? 1024 LEU B O    1 
ATOM   28739 C CB   . LEU B  1 1024 ? 133.961 143.068 131.413 1.00 40.73  ? 1024 LEU B CB   1 
ATOM   28740 C CG   . LEU B  1 1024 ? 133.091 142.307 130.419 1.00 40.73  ? 1024 LEU B CG   1 
ATOM   28741 C CD1  . LEU B  1 1024 ? 133.941 141.710 129.313 1.00 40.73  ? 1024 LEU B CD1  1 
ATOM   28742 C CD2  . LEU B  1 1024 ? 132.329 141.225 131.128 1.00 40.73  ? 1024 LEU B CD2  1 
ATOM   28743 H H    . LEU B  1 1024 ? 135.388 144.545 132.691 1.00 40.73  ? 1024 LEU B H    1 
ATOM   28744 H HA   . LEU B  1 1024 ? 135.443 143.808 130.214 1.00 40.73  ? 1024 LEU B HA   1 
ATOM   28745 H HB2  . LEU B  1 1024 ? 134.559 142.424 131.828 1.00 40.73  ? 1024 LEU B HB2  1 
ATOM   28746 H HB3  . LEU B  1 1024 ? 133.372 143.442 132.089 1.00 40.73  ? 1024 LEU B HB3  1 
ATOM   28747 H HG   . LEU B  1 1024 ? 132.449 142.917 130.018 1.00 40.73  ? 1024 LEU B HG   1 
ATOM   28748 H HD11 . LEU B  1 1024 ? 134.307 142.426 128.769 1.00 40.73  ? 1024 LEU B HD11 1 
ATOM   28749 H HD12 . LEU B  1 1024 ? 133.379 141.137 128.765 1.00 40.73  ? 1024 LEU B HD12 1 
ATOM   28750 H HD13 . LEU B  1 1024 ? 134.658 141.189 129.708 1.00 40.73  ? 1024 LEU B HD13 1 
ATOM   28751 H HD21 . LEU B  1 1024 ? 131.823 141.617 131.858 1.00 40.73  ? 1024 LEU B HD21 1 
ATOM   28752 H HD22 . LEU B  1 1024 ? 132.960 140.572 131.475 1.00 40.73  ? 1024 LEU B HD22 1 
ATOM   28753 H HD23 . LEU B  1 1024 ? 131.727 140.797 130.498 1.00 40.73  ? 1024 LEU B HD23 1 
ATOM   28754 N N    . ALA B  1 1025 ? 133.172 146.008 130.743 1.00 40.62  ? 1025 ALA B N    1 
ATOM   28755 C CA   . ALA B  1 1025 ? 132.339 146.979 130.046 1.00 40.62  ? 1025 ALA B CA   1 
ATOM   28756 C C    . ALA B  1 1025 ? 133.146 147.990 129.243 1.00 40.62  ? 1025 ALA B C    1 
ATOM   28757 O O    . ALA B  1 1025 ? 132.697 148.419 128.184 1.00 40.62  ? 1025 ALA B O    1 
ATOM   28758 C CB   . ALA B  1 1025 ? 131.441 147.696 131.046 1.00 40.62  ? 1025 ALA B CB   1 
ATOM   28759 H H    . ALA B  1 1025 ? 133.118 146.035 131.602 1.00 40.62  ? 1025 ALA B H    1 
ATOM   28760 H HA   . ALA B  1 1025 ? 131.765 146.505 129.422 1.00 40.62  ? 1025 ALA B HA   1 
ATOM   28761 H HB1  . ALA B  1 1025 ? 130.888 147.038 131.499 1.00 40.62  ? 1025 ALA B HB1  1 
ATOM   28762 H HB2  . ALA B  1 1025 ? 131.997 148.160 131.693 1.00 40.62  ? 1025 ALA B HB2  1 
ATOM   28763 H HB3  . ALA B  1 1025 ? 130.881 148.331 130.573 1.00 40.62  ? 1025 ALA B HB3  1 
ATOM   28764 N N    . ALA B  1 1026 ? 134.322 148.389 129.712 1.00 41.12  ? 1026 ALA B N    1 
ATOM   28765 C CA   . ALA B  1 1026 ? 135.176 149.260 128.903 1.00 41.12  ? 1026 ALA B CA   1 
ATOM   28766 C C    . ALA B  1 1026 ? 135.705 148.557 127.654 1.00 41.12  ? 1026 ALA B C    1 
ATOM   28767 O O    . ALA B  1 1026 ? 135.743 149.149 126.564 1.00 41.12  ? 1026 ALA B O    1 
ATOM   28768 C CB   . ALA B  1 1026 ? 136.334 149.766 129.758 1.00 41.12  ? 1026 ALA B CB   1 
ATOM   28769 H H    . ALA B  1 1026 ? 134.645 148.177 130.481 1.00 41.12  ? 1026 ALA B H    1 
ATOM   28770 H HA   . ALA B  1 1026 ? 134.662 150.031 128.616 1.00 41.12  ? 1026 ALA B HA   1 
ATOM   28771 H HB1  . ALA B  1 1026 ? 135.974 150.254 130.517 1.00 41.12  ? 1026 ALA B HB1  1 
ATOM   28772 H HB2  . ALA B  1 1026 ? 136.848 149.005 130.074 1.00 41.12  ? 1026 ALA B HB2  1 
ATOM   28773 H HB3  . ALA B  1 1026 ? 136.898 150.351 129.228 1.00 41.12  ? 1026 ALA B HB3  1 
ATOM   28774 N N    . ILE B  1 1027 ? 136.015 147.269 127.768 1.00 41.14  ? 1027 ILE B N    1 
ATOM   28775 C CA   . ILE B  1 1027 ? 136.345 146.474 126.586 1.00 41.14  ? 1027 ILE B CA   1 
ATOM   28776 C C    . ILE B  1 1027 ? 135.152 146.377 125.641 1.00 41.14  ? 1027 ILE B C    1 
ATOM   28777 O O    . ILE B  1 1027 ? 135.300 146.536 124.429 1.00 41.14  ? 1027 ILE B O    1 
ATOM   28778 C CB   . ILE B  1 1027 ? 136.870 145.085 127.000 1.00 41.14  ? 1027 ILE B CB   1 
ATOM   28779 C CG1  . ILE B  1 1027 ? 138.190 145.215 127.757 1.00 41.14  ? 1027 ILE B CG1  1 
ATOM   28780 C CG2  . ILE B  1 1027 ? 137.100 144.197 125.797 1.00 41.14  ? 1027 ILE B CG2  1 
ATOM   28781 C CD1  . ILE B  1 1027 ? 138.540 144.010 128.603 1.00 41.14  ? 1027 ILE B CD1  1 
ATOM   28782 H H    . ILE B  1 1027 ? 136.040 146.834 128.511 1.00 41.14  ? 1027 ILE B H    1 
ATOM   28783 H HA   . ILE B  1 1027 ? 137.059 146.922 126.104 1.00 41.14  ? 1027 ILE B HA   1 
ATOM   28784 H HB   . ILE B  1 1027 ? 136.217 144.662 127.582 1.00 41.14  ? 1027 ILE B HB   1 
ATOM   28785 H HG12 . ILE B  1 1027 ? 138.908 145.342 127.116 1.00 41.14  ? 1027 ILE B HG12 1 
ATOM   28786 H HG13 . ILE B  1 1027 ? 138.143 145.984 128.347 1.00 41.14  ? 1027 ILE B HG13 1 
ATOM   28787 H HG21 . ILE B  1 1027 ? 137.386 143.323 126.108 1.00 41.14  ? 1027 ILE B HG21 1 
ATOM   28788 H HG22 . ILE B  1 1027 ? 136.279 144.104 125.288 1.00 41.14  ? 1027 ILE B HG22 1 
ATOM   28789 H HG23 . ILE B  1 1027 ? 137.798 144.586 125.243 1.00 41.14  ? 1027 ILE B HG23 1 
ATOM   28790 H HD11 . ILE B  1 1027 ? 139.361 144.194 129.089 1.00 41.14  ? 1027 ILE B HD11 1 
ATOM   28791 H HD12 . ILE B  1 1027 ? 137.818 143.841 129.230 1.00 41.14  ? 1027 ILE B HD12 1 
ATOM   28792 H HD13 . ILE B  1 1027 ? 138.667 143.240 128.025 1.00 41.14  ? 1027 ILE B HD13 1 
ATOM   28793 N N    . LYS B  1 1028 ? 133.972 146.057 126.162 1.00 41.01  ? 1028 LYS B N    1 
ATOM   28794 C CA   . LYS B  1 1028 ? 132.784 145.984 125.313 1.00 41.01  ? 1028 LYS B CA   1 
ATOM   28795 C C    . LYS B  1 1028 ? 132.451 147.315 124.660 1.00 41.01  ? 1028 LYS B C    1 
ATOM   28796 O O    . LYS B  1 1028 ? 132.057 147.349 123.496 1.00 41.01  ? 1028 LYS B O    1 
ATOM   28797 C CB   . LYS B  1 1028 ? 131.581 145.492 126.113 1.00 41.01  ? 1028 LYS B CB   1 
ATOM   28798 C CG   . LYS B  1 1028 ? 131.772 144.124 126.675 1.00 41.01  ? 1028 LYS B CG   1 
ATOM   28799 C CD   . LYS B  1 1028 ? 130.608 143.220 126.365 1.00 41.01  ? 1028 LYS B CD   1 
ATOM   28800 C CE   . LYS B  1 1028 ? 130.901 141.812 126.843 1.00 41.01  ? 1028 LYS B CE   1 
ATOM   28801 N NZ   . LYS B  1 1028 ? 129.870 140.825 126.431 1.00 41.01  ? 1028 LYS B NZ   1 
ATOM   28802 H H    . LYS B  1 1028 ? 133.833 145.879 126.992 1.00 41.01  ? 1028 LYS B H    1 
ATOM   28803 H HA   . LYS B  1 1028 ? 132.945 145.344 124.601 1.00 41.01  ? 1028 LYS B HA   1 
ATOM   28804 H HB2  . LYS B  1 1028 ? 131.425 146.102 126.852 1.00 41.01  ? 1028 LYS B HB2  1 
ATOM   28805 H HB3  . LYS B  1 1028 ? 130.803 145.475 125.532 1.00 41.01  ? 1028 LYS B HB3  1 
ATOM   28806 H HG2  . LYS B  1 1028 ? 132.571 143.731 126.289 1.00 41.01  ? 1028 LYS B HG2  1 
ATOM   28807 H HG3  . LYS B  1 1028 ? 131.861 144.185 127.640 1.00 41.01  ? 1028 LYS B HG3  1 
ATOM   28808 H HD2  . LYS B  1 1028 ? 129.813 143.542 126.822 1.00 41.01  ? 1028 LYS B HD2  1 
ATOM   28809 H HD3  . LYS B  1 1028 ? 130.460 143.195 125.405 1.00 41.01  ? 1028 LYS B HD3  1 
ATOM   28810 H HE2  . LYS B  1 1028 ? 131.751 141.527 126.471 1.00 41.01  ? 1028 LYS B HE2  1 
ATOM   28811 H HE3  . LYS B  1 1028 ? 130.949 141.813 127.813 1.00 41.01  ? 1028 LYS B HE3  1 
ATOM   28812 H HZ1  . LYS B  1 1028 ? 129.846 140.761 125.543 1.00 41.01  ? 1028 LYS B HZ1  1 
ATOM   28813 H HZ2  . LYS B  1 1028 ? 130.060 140.025 126.775 1.00 41.01  ? 1028 LYS B HZ2  1 
ATOM   28814 H HZ3  . LYS B  1 1028 ? 129.074 141.083 126.722 1.00 41.01  ? 1028 LYS B HZ3  1 
ATOM   28815 N N    . MET B  1 1029 ? 132.658 148.420 125.360 1.00 41.69  ? 1029 MET B N    1 
ATOM   28816 C CA   . MET B  1 1029 ? 132.464 149.725 124.748 1.00 41.69  ? 1029 MET B CA   1 
ATOM   28817 C C    . MET B  1 1029 ? 133.385 149.904 123.554 1.00 41.69  ? 1029 MET B C    1 
ATOM   28818 O O    . MET B  1 1029 ? 132.924 150.170 122.436 1.00 41.69  ? 1029 MET B O    1 
ATOM   28819 C CB   . MET B  1 1029 ? 132.687 150.819 125.788 1.00 41.69  ? 1029 MET B CB   1 
ATOM   28820 C CG   . MET B  1 1029 ? 132.272 152.201 125.341 1.00 41.69  ? 1029 MET B CG   1 
ATOM   28821 S SD   . MET B  1 1029 ? 130.494 152.472 125.273 1.00 41.69  ? 1029 MET B SD   1 
ATOM   28822 C CE   . MET B  1 1029 ? 130.061 152.579 126.999 1.00 41.69  ? 1029 MET B CE   1 
ATOM   28823 H H    . MET B  1 1029 ? 132.908 148.441 126.184 1.00 41.69  ? 1029 MET B H    1 
ATOM   28824 H HA   . MET B  1 1029 ? 131.545 149.794 124.442 1.00 41.69  ? 1029 MET B HA   1 
ATOM   28825 H HB2  . MET B  1 1029 ? 132.173 150.599 126.583 1.00 41.69  ? 1029 MET B HB2  1 
ATOM   28826 H HB3  . MET B  1 1029 ? 133.632 150.850 126.011 1.00 41.69  ? 1029 MET B HB3  1 
ATOM   28827 H HG2  . MET B  1 1029 ? 132.640 152.847 125.966 1.00 41.69  ? 1029 MET B HG2  1 
ATOM   28828 H HG3  . MET B  1 1029 ? 132.632 152.367 124.455 1.00 41.69  ? 1029 MET B HG3  1 
ATOM   28829 H HE1  . MET B  1 1029 ? 129.112 152.773 127.075 1.00 41.69  ? 1029 MET B HE1  1 
ATOM   28830 H HE2  . MET B  1 1029 ? 130.577 153.290 127.413 1.00 41.69  ? 1029 MET B HE2  1 
ATOM   28831 H HE3  . MET B  1 1029 ? 130.260 151.732 127.429 1.00 41.69  ? 1029 MET B HE3  1 
ATOM   28832 N N    . SER B  1 1030 ? 134.676 149.636 123.743 1.00 41.28  ? 1030 SER B N    1 
ATOM   28833 C CA   . SER B  1 1030 ? 135.627 149.774 122.645 1.00 41.28  ? 1030 SER B CA   1 
ATOM   28834 C C    . SER B  1 1030 ? 135.323 148.829 121.489 1.00 41.28  ? 1030 SER B C    1 
ATOM   28835 O O    . SER B  1 1030 ? 135.279 149.248 120.330 1.00 41.28  ? 1030 SER B O    1 
ATOM   28836 C CB   . SER B  1 1030 ? 137.035 149.521 123.165 1.00 41.28  ? 1030 SER B CB   1 
ATOM   28837 O OG   . SER B  1 1030 ? 137.377 150.476 124.149 1.00 41.28  ? 1030 SER B OG   1 
ATOM   28838 H H    . SER B  1 1030 ? 135.021 149.382 124.490 1.00 41.28  ? 1030 SER B H    1 
ATOM   28839 H HA   . SER B  1 1030 ? 135.593 150.683 122.305 1.00 41.28  ? 1030 SER B HA   1 
ATOM   28840 H HB2  . SER B  1 1030 ? 137.071 148.634 123.559 1.00 41.28  ? 1030 SER B HB2  1 
ATOM   28841 H HB3  . SER B  1 1030 ? 137.663 149.582 122.427 1.00 41.28  ? 1030 SER B HB3  1 
ATOM   28842 H HG   . SER B  1 1030 ? 136.689 150.893 124.393 1.00 41.28  ? 1030 SER B HG   1 
ATOM   28843 N N    . GLU B  1 1031 ? 135.115 147.556 121.774 1.00 41.31  ? 1031 GLU B N    1 
ATOM   28844 C CA   . GLU B  1 1031 ? 135.075 146.544 120.730 1.00 41.31  ? 1031 GLU B CA   1 
ATOM   28845 C C    . GLU B  1 1031 ? 133.701 146.345 120.101 1.00 41.31  ? 1031 GLU B C    1 
ATOM   28846 O O    . GLU B  1 1031 ? 133.630 145.809 118.995 1.00 41.31  ? 1031 GLU B O    1 
ATOM   28847 C CB   . GLU B  1 1031 ? 135.627 145.232 121.278 1.00 41.31  ? 1031 GLU B CB   1 
ATOM   28848 C CG   . GLU B  1 1031 ? 137.073 145.395 121.701 1.00 41.31  ? 1031 GLU B CG   1 
ATOM   28849 C CD   . GLU B  1 1031 ? 137.726 144.121 122.130 1.00 41.31  ? 1031 GLU B CD   1 
ATOM   28850 O OE1  . GLU B  1 1031 ? 137.276 143.041 121.704 1.00 41.31  ? 1031 GLU B OE1  1 
ATOM   28851 O OE2  . GLU B  1 1031 ? 138.711 144.200 122.890 1.00 41.31  ? 1031 GLU B OE2  1 
ATOM   28852 H H    . GLU B  1 1031 ? 135.005 147.248 122.570 1.00 41.31  ? 1031 GLU B H    1 
ATOM   28853 H HA   . GLU B  1 1031 ? 135.673 146.824 120.016 1.00 41.31  ? 1031 GLU B HA   1 
ATOM   28854 H HB2  . GLU B  1 1031 ? 135.108 144.961 122.054 1.00 41.31  ? 1031 GLU B HB2  1 
ATOM   28855 H HB3  . GLU B  1 1031 ? 135.584 144.549 120.589 1.00 41.31  ? 1031 GLU B HB3  1 
ATOM   28856 H HG2  . GLU B  1 1031 ? 137.579 145.747 120.950 1.00 41.31  ? 1031 GLU B HG2  1 
ATOM   28857 H HG3  . GLU B  1 1031 ? 137.117 146.016 122.446 1.00 41.31  ? 1031 GLU B HG3  1 
ATOM   28858 N N    . CYS B  1 1032 ? 132.613 146.754 120.754 1.00 41.25  ? 1032 CYS B N    1 
ATOM   28859 C CA   . CYS B  1 1032 ? 131.279 146.639 120.188 1.00 41.25  ? 1032 CYS B CA   1 
ATOM   28860 C C    . CYS B  1 1032 ? 130.670 147.967 119.766 1.00 41.25  ? 1032 CYS B C    1 
ATOM   28861 O O    . CYS B  1 1032 ? 129.876 147.978 118.828 1.00 41.25  ? 1032 CYS B O    1 
ATOM   28862 C CB   . CYS B  1 1032 ? 130.314 145.974 121.182 1.00 41.25  ? 1032 CYS B CB   1 
ATOM   28863 S SG   . CYS B  1 1032 ? 130.824 144.451 122.034 1.00 41.25  ? 1032 CYS B SG   1 
ATOM   28864 H H    . CYS B  1 1032 ? 132.629 147.104 121.541 1.00 41.25  ? 1032 CYS B H    1 
ATOM   28865 H HA   . CYS B  1 1032 ? 131.318 146.072 119.401 1.00 41.25  ? 1032 CYS B HA   1 
ATOM   28866 H HB2  . CYS B  1 1032 ? 130.114 146.625 121.874 1.00 41.25  ? 1032 CYS B HB2  1 
ATOM   28867 H HB3  . CYS B  1 1032 ? 129.496 145.764 120.704 1.00 41.25  ? 1032 CYS B HB3  1 
ATOM   28868 N N    . VAL B  1 1033 ? 130.991 149.084 120.414 1.00 41.72  ? 1033 VAL B N    1 
ATOM   28869 C CA   . VAL B  1 1033 ? 130.398 150.373 120.069 1.00 41.72  ? 1033 VAL B CA   1 
ATOM   28870 C C    . VAL B  1 1033 ? 131.315 151.174 119.166 1.00 41.72  ? 1033 VAL B C    1 
ATOM   28871 O O    . VAL B  1 1033 ? 130.888 151.694 118.138 1.00 41.72  ? 1033 VAL B O    1 
ATOM   28872 C CB   . VAL B  1 1033 ? 130.040 151.171 121.342 1.00 41.72  ? 1033 VAL B CB   1 
ATOM   28873 C CG1  . VAL B  1 1033 ? 129.413 152.499 120.978 1.00 41.72  ? 1033 VAL B CG1  1 
ATOM   28874 C CG2  . VAL B  1 1033 ? 129.096 150.386 122.213 1.00 41.72  ? 1033 VAL B CG2  1 
ATOM   28875 H H    . VAL B  1 1033 ? 131.555 149.119 121.063 1.00 41.72  ? 1033 VAL B H    1 
ATOM   28876 H HA   . VAL B  1 1033 ? 129.572 150.220 119.582 1.00 41.72  ? 1033 VAL B HA   1 
ATOM   28877 H HB   . VAL B  1 1033 ? 130.848 151.348 121.849 1.00 41.72  ? 1033 VAL B HB   1 
ATOM   28878 H HG11 . VAL B  1 1033 ? 130.035 153.018 120.443 1.00 41.72  ? 1033 VAL B HG11 1 
ATOM   28879 H HG12 . VAL B  1 1033 ? 128.597 152.341 120.477 1.00 41.72  ? 1033 VAL B HG12 1 
ATOM   28880 H HG13 . VAL B  1 1033 ? 129.214 152.986 121.795 1.00 41.72  ? 1033 VAL B HG13 1 
ATOM   28881 H HG21 . VAL B  1 1033 ? 129.528 149.565 122.498 1.00 41.72  ? 1033 VAL B HG21 1 
ATOM   28882 H HG22 . VAL B  1 1033 ? 128.868 150.925 122.989 1.00 41.72  ? 1033 VAL B HG22 1 
ATOM   28883 H HG23 . VAL B  1 1033 ? 128.291 150.183 121.709 1.00 41.72  ? 1033 VAL B HG23 1 
ATOM   28884 N N    . LEU B  1 1034 ? 132.572 151.299 119.545 1.00 41.73  ? 1034 LEU B N    1 
ATOM   28885 C CA   . LEU B  1 1034 ? 133.559 151.992 118.740 1.00 41.73  ? 1034 LEU B CA   1 
ATOM   28886 C C    . LEU B  1 1034 ? 134.084 151.132 117.596 1.00 41.73  ? 1034 LEU B C    1 
ATOM   28887 O O    . LEU B  1 1034 ? 134.972 151.582 116.867 1.00 41.73  ? 1034 LEU B O    1 
ATOM   28888 C CB   . LEU B  1 1034 ? 134.700 152.466 119.644 1.00 41.73  ? 1034 LEU B CB   1 
ATOM   28889 C CG   . LEU B  1 1034 ? 134.412 153.692 120.517 1.00 41.73  ? 1034 LEU B CG   1 
ATOM   28890 C CD1  . LEU B  1 1034 ? 133.446 153.396 121.635 1.00 41.73  ? 1034 LEU B CD1  1 
ATOM   28891 C CD2  . LEU B  1 1034 ? 135.710 154.201 121.110 1.00 41.73  ? 1034 LEU B CD2  1 
ATOM   28892 H H    . LEU B  1 1034 ? 132.884 150.983 120.283 1.00 41.73  ? 1034 LEU B H    1 
ATOM   28893 H HA   . LEU B  1 1034 ? 133.147 152.782 118.350 1.00 41.73  ? 1034 LEU B HA   1 
ATOM   28894 H HB2  . LEU B  1 1034 ? 134.944 151.738 120.239 1.00 41.73  ? 1034 LEU B HB2  1 
ATOM   28895 H HB3  . LEU B  1 1034 ? 135.460 152.688 119.082 1.00 41.73  ? 1034 LEU B HB3  1 
ATOM   28896 H HG   . LEU B  1 1034 ? 134.035 154.398 119.966 1.00 41.73  ? 1034 LEU B HG   1 
ATOM   28897 H HD11 . LEU B  1 1034 ? 132.573 153.196 121.262 1.00 41.73  ? 1034 LEU B HD11 1 
ATOM   28898 H HD12 . LEU B  1 1034 ? 133.384 154.181 122.206 1.00 41.73  ? 1034 LEU B HD12 1 
ATOM   28899 H HD13 . LEU B  1 1034 ? 133.773 152.642 122.151 1.00 41.73  ? 1034 LEU B HD13 1 
ATOM   28900 H HD21 . LEU B  1 1034 ? 136.344 154.376 120.397 1.00 41.73  ? 1034 LEU B HD21 1 
ATOM   28901 H HD22 . LEU B  1 1034 ? 136.066 153.527 121.712 1.00 41.73  ? 1034 LEU B HD22 1 
ATOM   28902 H HD23 . LEU B  1 1034 ? 135.532 155.018 121.605 1.00 41.73  ? 1034 LEU B HD23 1 
ATOM   28903 N N    . GLY B  1 1035 ? 133.572 149.914 117.428 1.00 40.97  ? 1035 GLY B N    1 
ATOM   28904 C CA   . GLY B  1 1035 ? 134.053 148.997 116.411 1.00 40.97  ? 1035 GLY B CA   1 
ATOM   28905 C C    . GLY B  1 1035 ? 133.046 147.895 116.146 1.00 40.97  ? 1035 GLY B C    1 
ATOM   28906 O O    . GLY B  1 1035 ? 132.012 147.799 116.808 1.00 40.97  ? 1035 GLY B O    1 
ATOM   28907 H H    . GLY B  1 1035 ? 132.932 149.594 117.905 1.00 40.97  ? 1035 GLY B H    1 
ATOM   28908 H HA2  . GLY B  1 1035 ? 134.219 149.477 115.583 1.00 40.97  ? 1035 GLY B HA2  1 
ATOM   28909 H HA3  . GLY B  1 1035 ? 134.884 148.589 116.706 1.00 40.97  ? 1035 GLY B HA3  1 
ATOM   28910 N N    . GLN B  1 1036 ? 133.361 147.058 115.158 1.00 40.94  ? 1036 GLN B N    1 
ATOM   28911 C CA   . GLN B  1 1036 ? 132.654 145.809 114.892 1.00 40.94  ? 1036 GLN B CA   1 
ATOM   28912 C C    . GLN B  1 1036 ? 133.518 144.623 115.308 1.00 40.94  ? 1036 GLN B C    1 
ATOM   28913 O O    . GLN B  1 1036 ? 134.715 144.589 115.015 1.00 40.94  ? 1036 GLN B O    1 
ATOM   28914 C CB   . GLN B  1 1036 ? 132.290 145.696 113.410 1.00 40.94  ? 1036 GLN B CB   1 
ATOM   28915 C CG   . GLN B  1 1036 ? 131.434 144.498 113.063 1.00 40.94  ? 1036 GLN B CG   1 
ATOM   28916 C CD   . GLN B  1 1036 ? 131.139 144.410 111.588 1.00 40.94  ? 1036 GLN B CD   1 
ATOM   28917 O OE1  . GLN B  1 1036 ? 131.839 145.001 110.778 1.00 40.94  ? 1036 GLN B OE1  1 
ATOM   28918 N NE2  . GLN B  1 1036 ? 130.102 143.676 111.230 1.00 40.94  ? 1036 GLN B NE2  1 
ATOM   28919 H H    . GLN B  1 1036 ? 134.013 147.196 114.614 1.00 40.94  ? 1036 GLN B H    1 
ATOM   28920 H HA   . GLN B  1 1036 ? 131.832 145.785 115.408 1.00 40.94  ? 1036 GLN B HA   1 
ATOM   28921 H HB2  . GLN B  1 1036 ? 131.798 146.493 113.151 1.00 40.94  ? 1036 GLN B HB2  1 
ATOM   28922 H HB3  . GLN B  1 1036 ? 133.108 145.636 112.891 1.00 40.94  ? 1036 GLN B HB3  1 
ATOM   28923 H HG2  . GLN B  1 1036 ? 131.896 143.685 113.325 1.00 40.94  ? 1036 GLN B HG2  1 
ATOM   28924 H HG3  . GLN B  1 1036 ? 130.588 144.565 113.537 1.00 40.94  ? 1036 GLN B HG3  1 
ATOM   28925 H HE21 . GLN B  1 1036 ? 129.635 143.266 111.827 1.00 40.94  ? 1036 GLN B HE21 1 
ATOM   28926 H HE22 . GLN B  1 1036 ? 129.908 143.583 110.396 1.00 40.94  ? 1036 GLN B HE22 1 
ATOM   28927 N N    . SER B  1 1037 ? 132.913 143.649 115.982 1.00 40.65  ? 1037 SER B N    1 
ATOM   28928 C CA   . SER B  1 1037 ? 133.642 142.541 116.588 1.00 40.65  ? 1037 SER B CA   1 
ATOM   28929 C C    . SER B  1 1037 ? 133.553 141.266 115.754 1.00 40.65  ? 1037 SER B C    1 
ATOM   28930 O O    . SER B  1 1037 ? 132.460 140.860 115.347 1.00 40.65  ? 1037 SER B O    1 
ATOM   28931 C CB   . SER B  1 1037 ? 133.108 142.267 117.990 1.00 40.65  ? 1037 SER B CB   1 
ATOM   28932 O OG   . SER B  1 1037 ? 134.031 141.491 118.727 1.00 40.65  ? 1037 SER B OG   1 
ATOM   28933 H H    . SER B  1 1037 ? 132.064 143.608 116.104 1.00 40.65  ? 1037 SER B H    1 
ATOM   28934 H HA   . SER B  1 1037 ? 134.580 142.783 116.667 1.00 40.65  ? 1037 SER B HA   1 
ATOM   28935 H HB2  . SER B  1 1037 ? 132.966 143.111 118.447 1.00 40.65  ? 1037 SER B HB2  1 
ATOM   28936 H HB3  . SER B  1 1037 ? 132.271 141.779 117.920 1.00 40.65  ? 1037 SER B HB3  1 
ATOM   28937 H HG   . SER B  1 1037 ? 134.470 141.986 119.246 1.00 40.65  ? 1037 SER B HG   1 
ATOM   28938 N N    . LYS B  1 1038 ? 134.702 140.641 115.509 1.00 42.36  ? 1038 LYS B N    1 
ATOM   28939 C CA   . LYS B  1 1038 ? 134.792 139.278 114.995 1.00 42.36  ? 1038 LYS B CA   1 
ATOM   28940 C C    . LYS B  1 1038 ? 134.781 138.217 116.095 1.00 42.36  ? 1038 LYS B C    1 
ATOM   28941 O O    . LYS B  1 1038 ? 134.881 137.027 115.786 1.00 42.36  ? 1038 LYS B O    1 
ATOM   28942 C CB   . LYS B  1 1038 ? 136.047 139.124 114.120 1.00 42.36  ? 1038 LYS B CB   1 
ATOM   28943 C CG   . LYS B  1 1038 ? 135.950 139.834 112.764 1.00 42.36  ? 1038 LYS B CG   1 
ATOM   28944 C CD   . LYS B  1 1038 ? 137.119 139.493 111.837 1.00 42.36  ? 1038 LYS B CD   1 
ATOM   28945 C CE   . LYS B  1 1038 ? 136.996 140.180 110.486 1.00 42.36  ? 1038 LYS B CE   1 
ATOM   28946 N NZ   . LYS B  1 1038 ? 135.879 139.631 109.654 1.00 42.36  ? 1038 LYS B NZ   1 
ATOM   28947 H H    . LYS B  1 1038 ? 135.472 141.001 115.643 1.00 42.36  ? 1038 LYS B H    1 
ATOM   28948 H HA   . LYS B  1 1038 ? 134.023 139.110 114.426 1.00 42.36  ? 1038 LYS B HA   1 
ATOM   28949 H HB2  . LYS B  1 1038 ? 136.811 139.494 114.594 1.00 42.36  ? 1038 LYS B HB2  1 
ATOM   28950 H HB3  . LYS B  1 1038 ? 136.197 138.180 113.946 1.00 42.36  ? 1038 LYS B HB3  1 
ATOM   28951 H HG2  . LYS B  1 1038 ? 135.129 139.559 112.324 1.00 42.36  ? 1038 LYS B HG2  1 
ATOM   28952 H HG3  . LYS B  1 1038 ? 135.944 140.795 112.905 1.00 42.36  ? 1038 LYS B HG3  1 
ATOM   28953 H HD2  . LYS B  1 1038 ? 137.946 139.789 112.249 1.00 42.36  ? 1038 LYS B HD2  1 
ATOM   28954 H HD3  . LYS B  1 1038 ? 137.142 138.533 111.688 1.00 42.36  ? 1038 LYS B HD3  1 
ATOM   28955 H HE2  . LYS B  1 1038 ? 136.829 141.127 110.623 1.00 42.36  ? 1038 LYS B HE2  1 
ATOM   28956 H HE3  . LYS B  1 1038 ? 137.823 140.060 109.991 1.00 42.36  ? 1038 LYS B HE3  1 
ATOM   28957 H HZ1  . LYS B  1 1038 ? 135.879 140.017 108.851 1.00 42.36  ? 1038 LYS B HZ1  1 
ATOM   28958 H HZ2  . LYS B  1 1038 ? 135.980 138.752 109.550 1.00 42.36  ? 1038 LYS B HZ2  1 
ATOM   28959 H HZ3  . LYS B  1 1038 ? 135.095 139.789 110.049 1.00 42.36  ? 1038 LYS B HZ3  1 
ATOM   28960 N N    . ARG B  1 1039 ? 134.689 138.618 117.361 1.00 41.55  ? 1039 ARG B N    1 
ATOM   28961 C CA   . ARG B  1 1039 ? 134.721 137.704 118.501 1.00 41.55  ? 1039 ARG B CA   1 
ATOM   28962 C C    . ARG B  1 1039 ? 133.335 137.122 118.765 1.00 41.55  ? 1039 ARG B C    1 
ATOM   28963 O O    . ARG B  1 1039 ? 132.400 137.859 119.089 1.00 41.55  ? 1039 ARG B O    1 
ATOM   28964 C CB   . ARG B  1 1039 ? 135.241 138.442 119.728 1.00 41.55  ? 1039 ARG B CB   1 
ATOM   28965 C CG   . ARG B  1 1039 ? 136.676 138.908 119.590 1.00 41.55  ? 1039 ARG B CG   1 
ATOM   28966 C CD   . ARG B  1 1039 ? 137.111 139.753 120.771 1.00 41.55  ? 1039 ARG B CD   1 
ATOM   28967 N NE   . ARG B  1 1039 ? 137.070 138.991 122.007 1.00 41.55  ? 1039 ARG B NE   1 
ATOM   28968 C CZ   . ARG B  1 1039 ? 137.053 139.519 123.220 1.00 41.55  ? 1039 ARG B CZ   1 
ATOM   28969 N NH1  . ARG B  1 1039 ? 136.833 138.728 124.264 1.00 41.55  ? 1039 ARG B NH1  1 
ATOM   28970 N NH2  . ARG B  1 1039 ? 137.228 140.815 123.417 1.00 41.55  ? 1039 ARG B NH2  1 
ATOM   28971 H H    . ARG B  1 1039 ? 134.602 139.443 117.590 1.00 41.55  ? 1039 ARG B H    1 
ATOM   28972 H HA   . ARG B  1 1039 ? 135.329 136.970 118.308 1.00 41.55  ? 1039 ARG B HA   1 
ATOM   28973 H HB2  . ARG B  1 1039 ? 134.687 139.225 119.882 1.00 41.55  ? 1039 ARG B HB2  1 
ATOM   28974 H HB3  . ARG B  1 1039 ? 135.194 137.848 120.495 1.00 41.55  ? 1039 ARG B HB3  1 
ATOM   28975 H HG2  . ARG B  1 1039 ? 137.260 138.134 119.540 1.00 41.55  ? 1039 ARG B HG2  1 
ATOM   28976 H HG3  . ARG B  1 1039 ? 136.763 139.445 118.786 1.00 41.55  ? 1039 ARG B HG3  1 
ATOM   28977 H HD2  . ARG B  1 1039 ? 138.022 140.059 120.629 1.00 41.55  ? 1039 ARG B HD2  1 
ATOM   28978 H HD3  . ARG B  1 1039 ? 136.513 140.512 120.858 1.00 41.55  ? 1039 ARG B HD3  1 
ATOM   28979 H HE   . ARG B  1 1039 ? 136.963 138.140 121.945 1.00 41.55  ? 1039 ARG B HE   1 
ATOM   28980 H HH11 . ARG B  1 1039 ? 136.719 137.883 124.142 1.00 41.55  ? 1039 ARG B HH11 1 
ATOM   28981 H HH12 . ARG B  1 1039 ? 136.786 139.060 125.057 1.00 41.55  ? 1039 ARG B HH12 1 
ATOM   28982 H HH21 . ARG B  1 1039 ? 137.332 141.344 122.746 1.00 41.55  ? 1039 ARG B HH21 1 
ATOM   28983 H HH22 . ARG B  1 1039 ? 137.136 141.143 124.206 1.00 41.55  ? 1039 ARG B HH22 1 
ATOM   28984 N N    . VAL B  1 1040 ? 133.201 135.803 118.618 1.00 41.31  ? 1040 VAL B N    1 
ATOM   28985 C CA   . VAL B  1 1040 ? 131.902 135.145 118.728 1.00 41.31  ? 1040 VAL B CA   1 
ATOM   28986 C C    . VAL B  1 1040 ? 131.302 135.311 120.118 1.00 41.31  ? 1040 VAL B C    1 
ATOM   28987 O O    . VAL B  1 1040 ? 131.971 135.109 121.138 1.00 41.31  ? 1040 VAL B O    1 
ATOM   28988 C CB   . VAL B  1 1040 ? 132.035 133.664 118.350 1.00 41.31  ? 1040 VAL B CB   1 
ATOM   28989 C CG1  . VAL B  1 1040 ? 130.752 132.899 118.638 1.00 41.31  ? 1040 VAL B CG1  1 
ATOM   28990 C CG2  . VAL B  1 1040 ? 132.394 133.539 116.896 1.00 41.31  ? 1040 VAL B CG2  1 
ATOM   28991 H H    . VAL B  1 1040 ? 133.854 135.267 118.447 1.00 41.31  ? 1040 VAL B H    1 
ATOM   28992 H HA   . VAL B  1 1040 ? 131.290 135.555 118.095 1.00 41.31  ? 1040 VAL B HA   1 
ATOM   28993 H HB   . VAL B  1 1040 ? 132.749 133.262 118.872 1.00 41.31  ? 1040 VAL B HB   1 
ATOM   28994 H HG11 . VAL B  1 1040 ? 130.852 131.990 118.307 1.00 41.31  ? 1040 VAL B HG11 1 
ATOM   28995 H HG12 . VAL B  1 1040 ? 130.012 133.333 118.183 1.00 41.31  ? 1040 VAL B HG12 1 
ATOM   28996 H HG13 . VAL B  1 1040 ? 130.588 132.879 119.595 1.00 41.31  ? 1040 VAL B HG13 1 
ATOM   28997 H HG21 . VAL B  1 1040 ? 133.271 133.927 116.746 1.00 41.31  ? 1040 VAL B HG21 1 
ATOM   28998 H HG22 . VAL B  1 1040 ? 132.400 132.599 116.651 1.00 41.31  ? 1040 VAL B HG22 1 
ATOM   28999 H HG23 . VAL B  1 1040 ? 131.728 134.008 116.367 1.00 41.31  ? 1040 VAL B HG23 1 
ATOM   29000 N N    . ASP B  1 1041 ? 130.025 135.687 120.150 1.00 42.94  ? 1041 ASP B N    1 
ATOM   29001 C CA   . ASP B  1 1041 ? 129.203 135.951 121.331 1.00 42.94  ? 1041 ASP B CA   1 
ATOM   29002 C C    . ASP B  1 1041 ? 129.729 137.051 122.244 1.00 42.94  ? 1041 ASP B C    1 
ATOM   29003 O O    . ASP B  1 1041 ? 129.203 137.226 123.346 1.00 42.94  ? 1041 ASP B O    1 
ATOM   29004 C CB   . ASP B  1 1041 ? 128.946 134.681 122.148 1.00 42.94  ? 1041 ASP B CB   1 
ATOM   29005 C CG   . ASP B  1 1041 ? 128.158 133.651 121.378 1.00 42.94  ? 1041 ASP B CG   1 
ATOM   29006 O OD1  . ASP B  1 1041 ? 127.849 133.903 120.197 1.00 42.94  ? 1041 ASP B OD1  1 
ATOM   29007 O OD2  . ASP B  1 1041 ? 127.819 132.601 121.960 1.00 42.94  ? 1041 ASP B OD2  1 
ATOM   29008 H H    . ASP B  1 1041 ? 129.574 135.799 119.425 1.00 42.94  ? 1041 ASP B H    1 
ATOM   29009 H HA   . ASP B  1 1041 ? 128.336 136.253 121.015 1.00 42.94  ? 1041 ASP B HA   1 
ATOM   29010 H HB2  . ASP B  1 1041 ? 129.794 134.281 122.400 1.00 42.94  ? 1041 ASP B HB2  1 
ATOM   29011 H HB3  . ASP B  1 1041 ? 128.436 134.911 122.942 1.00 42.94  ? 1041 ASP B HB3  1 
ATOM   29012 N N    . PHE B  1 1042 ? 130.746 137.802 121.842 1.00 41.72  ? 1042 PHE B N    1 
ATOM   29013 C CA   . PHE B  1 1042 ? 131.194 138.885 122.704 1.00 41.72  ? 1042 PHE B CA   1 
ATOM   29014 C C    . PHE B  1 1042 ? 130.242 140.067 122.660 1.00 41.72  ? 1042 PHE B C    1 
ATOM   29015 O O    . PHE B  1 1042 ? 130.142 140.813 123.639 1.00 41.72  ? 1042 PHE B O    1 
ATOM   29016 C CB   . PHE B  1 1042 ? 132.598 139.335 122.327 1.00 41.72  ? 1042 PHE B CB   1 
ATOM   29017 C CG   . PHE B  1 1042 ? 133.239 140.185 123.370 1.00 41.72  ? 1042 PHE B CG   1 
ATOM   29018 C CD1  . PHE B  1 1042 ? 133.566 139.657 124.601 1.00 41.72  ? 1042 PHE B CD1  1 
ATOM   29019 C CD2  . PHE B  1 1042 ? 133.537 141.506 123.116 1.00 41.72  ? 1042 PHE B CD2  1 
ATOM   29020 C CE1  . PHE B  1 1042 ? 134.162 140.432 125.553 1.00 41.72  ? 1042 PHE B CE1  1 
ATOM   29021 C CE2  . PHE B  1 1042 ? 134.125 142.279 124.068 1.00 41.72  ? 1042 PHE B CE2  1 
ATOM   29022 C CZ   . PHE B  1 1042 ? 134.446 141.743 125.285 1.00 41.72  ? 1042 PHE B CZ   1 
ATOM   29023 H H    . PHE B  1 1042 ? 131.180 137.708 121.104 1.00 41.72  ? 1042 PHE B H    1 
ATOM   29024 H HA   . PHE B  1 1042 ? 131.223 138.564 123.620 1.00 41.72  ? 1042 PHE B HA   1 
ATOM   29025 H HB2  . PHE B  1 1042 ? 133.154 138.548 122.203 1.00 41.72  ? 1042 PHE B HB2  1 
ATOM   29026 H HB3  . PHE B  1 1042 ? 132.558 139.844 121.501 1.00 41.72  ? 1042 PHE B HB3  1 
ATOM   29027 H HD1  . PHE B  1 1042 ? 133.384 138.762 124.783 1.00 41.72  ? 1042 PHE B HD1  1 
ATOM   29028 H HD2  . PHE B  1 1042 ? 133.319 141.878 122.290 1.00 41.72  ? 1042 PHE B HD2  1 
ATOM   29029 H HE1  . PHE B  1 1042 ? 134.380 140.067 126.383 1.00 41.72  ? 1042 PHE B HE1  1 
ATOM   29030 H HE2  . PHE B  1 1042 ? 134.310 143.176 123.892 1.00 41.72  ? 1042 PHE B HE2  1 
ATOM   29031 H HZ   . PHE B  1 1042 ? 134.837 142.278 125.940 1.00 41.72  ? 1042 PHE B HZ   1 
ATOM   29032 N N    . CYS B  1 1043 ? 129.544 140.253 121.547 1.00 42.38  ? 1043 CYS B N    1 
ATOM   29033 C CA   . CYS B  1 1043 ? 128.619 141.359 121.361 1.00 42.38  ? 1043 CYS B CA   1 
ATOM   29034 C C    . CYS B  1 1043 ? 127.267 140.796 120.914 1.00 42.38  ? 1043 CYS B C    1 
ATOM   29035 O O    . CYS B  1 1043 ? 126.738 141.129 119.856 1.00 42.38  ? 1043 CYS B O    1 
ATOM   29036 C CB   . CYS B  1 1043 ? 129.168 142.376 120.361 1.00 42.38  ? 1043 CYS B CB   1 
ATOM   29037 S SG   . CYS B  1 1043 ? 130.876 142.959 120.647 1.00 42.38  ? 1043 CYS B SG   1 
ATOM   29038 H H    . CYS B  1 1043 ? 129.597 139.733 120.863 1.00 42.38  ? 1043 CYS B H    1 
ATOM   29039 H HA   . CYS B  1 1043 ? 128.488 141.815 122.208 1.00 42.38  ? 1043 CYS B HA   1 
ATOM   29040 H HB2  . CYS B  1 1043 ? 129.156 141.965 119.481 1.00 42.38  ? 1043 CYS B HB2  1 
ATOM   29041 H HB3  . CYS B  1 1043 ? 128.589 143.156 120.361 1.00 42.38  ? 1043 CYS B HB3  1 
ATOM   29042 N N    . GLY B  1 1044 ? 126.713 139.913 121.744 1.00 42.18  ? 1044 GLY B N    1 
ATOM   29043 C CA   . GLY B  1 1044 ? 125.431 139.286 121.502 1.00 42.18  ? 1044 GLY B CA   1 
ATOM   29044 C C    . GLY B  1 1044 ? 125.517 138.020 120.671 1.00 42.18  ? 1044 GLY B C    1 
ATOM   29045 O O    . GLY B  1 1044 ? 126.529 137.706 120.045 1.00 42.18  ? 1044 GLY B O    1 
ATOM   29046 H H    . GLY B  1 1044 ? 127.080 139.662 122.482 1.00 42.18  ? 1044 GLY B H    1 
ATOM   29047 H HA2  . GLY B  1 1044 ? 125.020 139.063 122.353 1.00 42.18  ? 1044 GLY B HA2  1 
ATOM   29048 H HA3  . GLY B  1 1044 ? 124.849 139.913 121.041 1.00 42.18  ? 1044 GLY B HA3  1 
ATOM   29049 N N    . LYS B  1 1045 ? 124.417 137.273 120.686 1.00 44.55  ? 1045 LYS B N    1 
ATOM   29050 C CA   . LYS B  1 1045 ? 124.254 136.122 119.807 1.00 44.55  ? 1045 LYS B CA   1 
ATOM   29051 C C    . LYS B  1 1045 ? 124.083 136.548 118.353 1.00 44.55  ? 1045 LYS B C    1 
ATOM   29052 O O    . LYS B  1 1045 ? 123.428 137.549 118.057 1.00 44.55  ? 1045 LYS B O    1 
ATOM   29053 C CB   . LYS B  1 1045 ? 123.035 135.304 120.243 1.00 44.55  ? 1045 LYS B CB   1 
ATOM   29054 C CG   . LYS B  1 1045 ? 123.236 134.458 121.492 1.00 44.55  ? 1045 LYS B CG   1 
ATOM   29055 C CD   . LYS B  1 1045 ? 124.112 133.241 121.234 1.00 44.55  ? 1045 LYS B CD   1 
ATOM   29056 C CE   . LYS B  1 1045 ? 124.216 132.362 122.478 1.00 44.55  ? 1045 LYS B CE   1 
ATOM   29057 N NZ   . LYS B  1 1045 ? 125.201 131.253 122.305 1.00 44.55  ? 1045 LYS B NZ   1 
ATOM   29058 H H    . LYS B  1 1045 ? 123.740 137.419 121.199 1.00 44.55  ? 1045 LYS B H    1 
ATOM   29059 H HA   . LYS B  1 1045 ? 125.040 135.555 119.869 1.00 44.55  ? 1045 LYS B HA   1 
ATOM   29060 H HB2  . LYS B  1 1045 ? 122.300 135.913 120.419 1.00 44.55  ? 1045 LYS B HB2  1 
ATOM   29061 H HB3  . LYS B  1 1045 ? 122.790 134.702 119.521 1.00 44.55  ? 1045 LYS B HB3  1 
ATOM   29062 H HG2  . LYS B  1 1045 ? 123.659 134.997 122.179 1.00 44.55  ? 1045 LYS B HG2  1 
ATOM   29063 H HG3  . LYS B  1 1045 ? 122.371 134.143 121.803 1.00 44.55  ? 1045 LYS B HG3  1 
ATOM   29064 H HD2  . LYS B  1 1045 ? 123.724 132.711 120.520 1.00 44.55  ? 1045 LYS B HD2  1 
ATOM   29065 H HD3  . LYS B  1 1045 ? 125.006 133.533 120.991 1.00 44.55  ? 1045 LYS B HD3  1 
ATOM   29066 H HE2  . LYS B  1 1045 ? 124.505 132.906 123.230 1.00 44.55  ? 1045 LYS B HE2  1 
ATOM   29067 H HE3  . LYS B  1 1045 ? 123.348 131.969 122.665 1.00 44.55  ? 1045 LYS B HE3  1 
ATOM   29068 H HZ1  . LYS B  1 1045 ? 126.016 131.588 122.177 1.00 44.55  ? 1045 LYS B HZ1  1 
ATOM   29069 H HZ2  . LYS B  1 1045 ? 125.210 130.736 123.031 1.00 44.55  ? 1045 LYS B HZ2  1 
ATOM   29070 H HZ3  . LYS B  1 1045 ? 124.978 130.756 121.600 1.00 44.55  ? 1045 LYS B HZ3  1 
ATOM   29071 N N    . GLY B  1 1046 ? 124.654 135.770 117.440 1.00 41.34  ? 1046 GLY B N    1 
ATOM   29072 C CA   . GLY B  1 1046 ? 124.643 136.095 116.030 1.00 41.34  ? 1046 GLY B CA   1 
ATOM   29073 C C    . GLY B  1 1046 ? 125.848 136.908 115.612 1.00 41.34  ? 1046 GLY B C    1 
ATOM   29074 O O    . GLY B  1 1046 ? 126.666 137.337 116.424 1.00 41.34  ? 1046 GLY B O    1 
ATOM   29075 H H    . GLY B  1 1046 ? 125.063 135.034 117.624 1.00 41.34  ? 1046 GLY B H    1 
ATOM   29076 H HA2  . GLY B  1 1046 ? 124.629 135.274 115.509 1.00 41.34  ? 1046 GLY B HA2  1 
ATOM   29077 H HA3  . GLY B  1 1046 ? 123.842 136.601 115.820 1.00 41.34  ? 1046 GLY B HA3  1 
ATOM   29078 N N    . TYR B  1 1047 ? 125.963 137.130 114.308 1.00 40.81  ? 1047 TYR B N    1 
ATOM   29079 C CA   . TYR B  1 1047 ? 127.089 137.904 113.810 1.00 40.81  ? 1047 TYR B CA   1 
ATOM   29080 C C    . TYR B  1 1047 ? 126.864 139.376 114.127 1.00 40.81  ? 1047 TYR B C    1 
ATOM   29081 O O    . TYR B  1 1047 ? 125.831 139.950 113.776 1.00 40.81  ? 1047 TYR B O    1 
ATOM   29082 C CB   . TYR B  1 1047 ? 127.276 137.685 112.314 1.00 40.81  ? 1047 TYR B CB   1 
ATOM   29083 C CG   . TYR B  1 1047 ? 127.400 136.239 111.920 1.00 40.81  ? 1047 TYR B CG   1 
ATOM   29084 C CD1  . TYR B  1 1047 ? 128.414 135.449 112.417 1.00 40.81  ? 1047 TYR B CD1  1 
ATOM   29085 C CD2  . TYR B  1 1047 ? 126.518 135.675 111.026 1.00 40.81  ? 1047 TYR B CD2  1 
ATOM   29086 C CE1  . TYR B  1 1047 ? 128.528 134.130 112.052 1.00 40.81  ? 1047 TYR B CE1  1 
ATOM   29087 C CE2  . TYR B  1 1047 ? 126.629 134.364 110.650 1.00 40.81  ? 1047 TYR B CE2  1 
ATOM   29088 C CZ   . TYR B  1 1047 ? 127.634 133.597 111.164 1.00 40.81  ? 1047 TYR B CZ   1 
ATOM   29089 O OH   . TYR B  1 1047 ? 127.757 132.283 110.781 1.00 40.81  ? 1047 TYR B OH   1 
ATOM   29090 H H    . TYR B  1 1047 ? 125.412 136.856 113.705 1.00 40.81  ? 1047 TYR B H    1 
ATOM   29091 H HA   . TYR B  1 1047 ? 127.899 137.615 114.262 1.00 40.81  ? 1047 TYR B HA   1 
ATOM   29092 H HB2  . TYR B  1 1047 ? 126.513 138.058 111.842 1.00 40.81  ? 1047 TYR B HB2  1 
ATOM   29093 H HB3  . TYR B  1 1047 ? 128.088 138.137 112.033 1.00 40.81  ? 1047 TYR B HB3  1 
ATOM   29094 H HD1  . TYR B  1 1047 ? 129.030 135.812 113.013 1.00 40.81  ? 1047 TYR B HD1  1 
ATOM   29095 H HD2  . TYR B  1 1047 ? 125.839 136.197 110.660 1.00 40.81  ? 1047 TYR B HD2  1 
ATOM   29096 H HE1  . TYR B  1 1047 ? 129.217 133.604 112.395 1.00 40.81  ? 1047 TYR B HE1  1 
ATOM   29097 H HE2  . TYR B  1 1047 ? 126.032 133.998 110.036 1.00 40.81  ? 1047 TYR B HE2  1 
ATOM   29098 H HH   . TYR B  1 1047 ? 127.339 132.147 110.062 1.00 40.81  ? 1047 TYR B HH   1 
ATOM   29099 N N    . HIS B  1 1048 ? 127.835 139.978 114.792 1.00 40.50  ? 1048 HIS B N    1 
ATOM   29100 C CA   . HIS B  1 1048 ? 127.707 141.344 115.275 1.00 40.50  ? 1048 HIS B CA   1 
ATOM   29101 C C    . HIS B  1 1048 ? 127.648 142.342 114.128 1.00 40.50  ? 1048 HIS B C    1 
ATOM   29102 O O    . HIS B  1 1048 ? 128.479 142.304 113.218 1.00 40.50  ? 1048 HIS B O    1 
ATOM   29103 C CB   . HIS B  1 1048 ? 128.886 141.654 116.182 1.00 40.50  ? 1048 HIS B CB   1 
ATOM   29104 C CG   . HIS B  1 1048 ? 128.854 143.015 116.787 1.00 40.50  ? 1048 HIS B CG   1 
ATOM   29105 N ND1  . HIS B  1 1048 ? 129.876 143.922 116.632 1.00 40.50  ? 1048 HIS B ND1  1 
ATOM   29106 C CD2  . HIS B  1 1048 ? 127.949 143.607 117.596 1.00 40.50  ? 1048 HIS B CD2  1 
ATOM   29107 C CE1  . HIS B  1 1048 ? 129.594 145.021 117.303 1.00 40.50  ? 1048 HIS B CE1  1 
ATOM   29108 N NE2  . HIS B  1 1048 ? 128.426 144.857 117.892 1.00 40.50  ? 1048 HIS B NE2  1 
ATOM   29109 H H    . HIS B  1 1048 ? 128.591 139.609 114.981 1.00 40.50  ? 1048 HIS B H    1 
ATOM   29110 H HA   . HIS B  1 1048 ? 126.891 141.428 115.794 1.00 40.50  ? 1048 HIS B HA   1 
ATOM   29111 H HB2  . HIS B  1 1048 ? 128.900 141.009 116.908 1.00 40.50  ? 1048 HIS B HB2  1 
ATOM   29112 H HB3  . HIS B  1 1048 ? 129.705 141.581 115.664 1.00 40.50  ? 1048 HIS B HB3  1 
ATOM   29113 H HD2  . HIS B  1 1048 ? 127.162 143.223 117.913 1.00 40.50  ? 1048 HIS B HD2  1 
ATOM   29114 H HE1  . HIS B  1 1048 ? 130.119 145.788 117.343 1.00 40.50  ? 1048 HIS B HE1  1 
ATOM   29115 H HE2  . HIS B  1 1048 ? 128.041 145.427 118.410 1.00 40.50  ? 1048 HIS B HE2  1 
ATOM   29116 N N    . LEU B  1 1049 ? 126.669 143.241 114.169 1.00 40.90  ? 1049 LEU B N    1 
ATOM   29117 C CA   . LEU B  1 1049 ? 126.660 144.415 113.305 1.00 40.90  ? 1049 LEU B CA   1 
ATOM   29118 C C    . LEU B  1 1049 ? 127.160 145.654 114.039 1.00 40.90  ? 1049 LEU B C    1 
ATOM   29119 O O    . LEU B  1 1049 ? 128.171 146.240 113.651 1.00 40.90  ? 1049 LEU B O    1 
ATOM   29120 C CB   . LEU B  1 1049 ? 125.265 144.642 112.725 1.00 40.90  ? 1049 LEU B CB   1 
ATOM   29121 C CG   . LEU B  1 1049 ? 124.739 143.499 111.871 1.00 40.90  ? 1049 LEU B CG   1 
ATOM   29122 C CD1  . LEU B  1 1049 ? 123.377 143.855 111.346 1.00 40.90  ? 1049 LEU B CD1  1 
ATOM   29123 C CD2  . LEU B  1 1049 ? 125.663 143.176 110.724 1.00 40.90  ? 1049 LEU B CD2  1 
ATOM   29124 H H    . LEU B  1 1049 ? 125.997 143.197 114.704 1.00 40.90  ? 1049 LEU B H    1 
ATOM   29125 H HA   . LEU B  1 1049 ? 127.267 144.262 112.562 1.00 40.90  ? 1049 LEU B HA   1 
ATOM   29126 H HB2  . LEU B  1 1049 ? 124.641 144.774 113.457 1.00 40.90  ? 1049 LEU B HB2  1 
ATOM   29127 H HB3  . LEU B  1 1049 ? 125.289 145.437 112.168 1.00 40.90  ? 1049 LEU B HB3  1 
ATOM   29128 H HG   . LEU B  1 1049 ? 124.654 142.703 112.420 1.00 40.90  ? 1049 LEU B HG   1 
ATOM   29129 H HD11 . LEU B  1 1049 ? 122.777 143.999 112.095 1.00 40.90  ? 1049 LEU B HD11 1 
ATOM   29130 H HD12 . LEU B  1 1049 ? 123.051 143.123 110.796 1.00 40.90  ? 1049 LEU B HD12 1 
ATOM   29131 H HD13 . LEU B  1 1049 ? 123.444 144.664 110.812 1.00 40.90  ? 1049 LEU B HD13 1 
ATOM   29132 H HD21 . LEU B  1 1049 ? 126.501 142.827 111.066 1.00 40.90  ? 1049 LEU B HD21 1 
ATOM   29133 H HD22 . LEU B  1 1049 ? 125.824 143.985 110.210 1.00 40.90  ? 1049 LEU B HD22 1 
ATOM   29134 H HD23 . LEU B  1 1049 ? 125.239 142.511 110.157 1.00 40.90  ? 1049 LEU B HD23 1 
ATOM   29135 N N    . MET B  1 1050 ? 126.468 146.065 115.097 1.00 42.13  ? 1050 MET B N    1 
ATOM   29136 C CA   . MET B  1 1050 ? 126.852 147.251 115.849 1.00 42.13  ? 1050 MET B CA   1 
ATOM   29137 C C    . MET B  1 1050 ? 126.161 147.216 117.202 1.00 42.13  ? 1050 MET B C    1 
ATOM   29138 O O    . MET B  1 1050 ? 125.177 146.504 117.391 1.00 42.13  ? 1050 MET B O    1 
ATOM   29139 C CB   . MET B  1 1050 ? 126.507 148.530 115.088 1.00 42.13  ? 1050 MET B CB   1 
ATOM   29140 C CG   . MET B  1 1050 ? 125.040 148.699 114.784 1.00 42.13  ? 1050 MET B CG   1 
ATOM   29141 S SD   . MET B  1 1050 ? 124.665 150.309 114.078 1.00 42.13  ? 1050 MET B SD   1 
ATOM   29142 C CE   . MET B  1 1050 ? 125.500 150.206 112.498 1.00 42.13  ? 1050 MET B CE   1 
ATOM   29143 H H    . MET B  1 1050 ? 125.768 145.666 115.401 1.00 42.13  ? 1050 MET B H    1 
ATOM   29144 H HA   . MET B  1 1050 ? 127.814 147.238 115.987 1.00 42.13  ? 1050 MET B HA   1 
ATOM   29145 H HB2  . MET B  1 1050 ? 126.790 149.293 115.619 1.00 42.13  ? 1050 MET B HB2  1 
ATOM   29146 H HB3  . MET B  1 1050 ? 126.986 148.527 114.243 1.00 42.13  ? 1050 MET B HB3  1 
ATOM   29147 H HG2  . MET B  1 1050 ? 124.770 148.018 114.146 1.00 42.13  ? 1050 MET B HG2  1 
ATOM   29148 H HG3  . MET B  1 1050 ? 124.530 148.606 115.605 1.00 42.13  ? 1050 MET B HG3  1 
ATOM   29149 H HE1  . MET B  1 1050 ? 126.459 150.163 112.648 1.00 42.13  ? 1050 MET B HE1  1 
ATOM   29150 H HE2  . MET B  1 1050 ? 125.282 150.995 111.975 1.00 42.13  ? 1050 MET B HE2  1 
ATOM   29151 H HE3  . MET B  1 1050 ? 125.201 149.408 112.031 1.00 42.13  ? 1050 MET B HE3  1 
ATOM   29152 N N    . SER B  1 1051 ? 126.678 148.011 118.139 1.00 41.77  ? 1051 SER B N    1 
ATOM   29153 C CA   . SER B  1 1051 ? 126.073 148.134 119.454 1.00 41.77  ? 1051 SER B CA   1 
ATOM   29154 C C    . SER B  1 1051 ? 125.882 149.590 119.842 1.00 41.77  ? 1051 SER B C    1 
ATOM   29155 O O    . SER B  1 1051 ? 126.644 150.464 119.425 1.00 41.77  ? 1051 SER B O    1 
ATOM   29156 C CB   . SER B  1 1051 ? 126.942 147.449 120.487 1.00 41.77  ? 1051 SER B CB   1 
ATOM   29157 O OG   . SER B  1 1051 ? 127.139 146.103 120.124 1.00 41.77  ? 1051 SER B OG   1 
ATOM   29158 H H    . SER B  1 1051 ? 127.387 148.488 118.034 1.00 41.77  ? 1051 SER B H    1 
ATOM   29159 H HA   . SER B  1 1051 ? 125.202 147.703 119.452 1.00 41.77  ? 1051 SER B HA   1 
ATOM   29160 H HB2  . SER B  1 1051 ? 127.801 147.897 120.541 1.00 41.77  ? 1051 SER B HB2  1 
ATOM   29161 H HB3  . SER B  1 1051 ? 126.492 147.482 121.348 1.00 41.77  ? 1051 SER B HB3  1 
ATOM   29162 H HG   . SER B  1 1051 ? 127.030 145.616 120.787 1.00 41.77  ? 1051 SER B HG   1 
ATOM   29163 N N    . PHE B  1 1052 ? 124.854 149.840 120.646 1.00 43.64  ? 1052 PHE B N    1 
ATOM   29164 C CA   . PHE B  1 1052 ? 124.541 151.155 121.172 1.00 43.64  ? 1052 PHE B CA   1 
ATOM   29165 C C    . PHE B  1 1052 ? 124.622 151.173 122.694 1.00 43.64  ? 1052 PHE B C    1 
ATOM   29166 O O    . PHE B  1 1052 ? 123.992 150.333 123.347 1.00 43.64  ? 1052 PHE B O    1 
ATOM   29167 C CB   . PHE B  1 1052 ? 123.158 151.580 120.725 1.00 43.64  ? 1052 PHE B CB   1 
ATOM   29168 C CG   . PHE B  1 1052 ? 122.962 151.527 119.247 1.00 43.64  ? 1052 PHE B CG   1 
ATOM   29169 C CD1  . PHE B  1 1052 ? 123.727 152.311 118.408 1.00 43.64  ? 1052 PHE B CD1  1 
ATOM   29170 C CD2  . PHE B  1 1052 ? 122.041 150.667 118.693 1.00 43.64  ? 1052 PHE B CD2  1 
ATOM   29171 C CE1  . PHE B  1 1052 ? 123.558 152.259 117.048 1.00 43.64  ? 1052 PHE B CE1  1 
ATOM   29172 C CE2  . PHE B  1 1052 ? 121.868 150.614 117.339 1.00 43.64  ? 1052 PHE B CE2  1 
ATOM   29173 C CZ   . PHE B  1 1052 ? 122.633 151.409 116.513 1.00 43.64  ? 1052 PHE B CZ   1 
ATOM   29174 H H    . PHE B  1 1052 ? 124.300 149.232 120.905 1.00 43.64  ? 1052 PHE B H    1 
ATOM   29175 H HA   . PHE B  1 1052 ? 125.177 151.793 120.812 1.00 43.64  ? 1052 PHE B HA   1 
ATOM   29176 H HB2  . PHE B  1 1052 ? 122.502 150.991 121.134 1.00 43.64  ? 1052 PHE B HB2  1 
ATOM   29177 H HB3  . PHE B  1 1052 ? 123.001 152.494 121.014 1.00 43.64  ? 1052 PHE B HB3  1 
ATOM   29178 H HD1  . PHE B  1 1052 ? 124.373 152.879 118.769 1.00 43.64  ? 1052 PHE B HD1  1 
ATOM   29179 H HD2  . PHE B  1 1052 ? 121.526 150.123 119.245 1.00 43.64  ? 1052 PHE B HD2  1 
ATOM   29180 H HE1  . PHE B  1 1052 ? 124.080 152.792 116.490 1.00 43.64  ? 1052 PHE B HE1  1 
ATOM   29181 H HE2  . PHE B  1 1052 ? 121.235 150.038 116.972 1.00 43.64  ? 1052 PHE B HE2  1 
ATOM   29182 H HZ   . PHE B  1 1052 ? 122.511 151.374 115.590 1.00 43.64  ? 1052 PHE B HZ   1 
ATOM   29183 N N    . PRO B  1 1053 ? 125.370 152.096 123.295 1.00 43.53  ? 1053 PRO B N    1 
ATOM   29184 C CA   . PRO B  1 1053 ? 125.412 152.173 124.753 1.00 43.53  ? 1053 PRO B CA   1 
ATOM   29185 C C    . PRO B  1 1053 ? 124.263 152.990 125.306 1.00 43.53  ? 1053 PRO B C    1 
ATOM   29186 O O    . PRO B  1 1053 ? 123.911 154.045 124.775 1.00 43.53  ? 1053 PRO B O    1 
ATOM   29187 C CB   . PRO B  1 1053 ? 126.750 152.859 125.024 1.00 43.53  ? 1053 PRO B CB   1 
ATOM   29188 C CG   . PRO B  1 1053 ? 126.902 153.775 123.884 1.00 43.53  ? 1053 PRO B CG   1 
ATOM   29189 C CD   . PRO B  1 1053 ? 126.245 153.111 122.693 1.00 43.53  ? 1053 PRO B CD   1 
ATOM   29190 H HA   . PRO B  1 1053 ? 125.410 151.287 125.151 1.00 43.53  ? 1053 PRO B HA   1 
ATOM   29191 H HB2  . PRO B  1 1053 ? 126.710 153.348 125.863 1.00 43.53  ? 1053 PRO B HB2  1 
ATOM   29192 H HB3  . PRO B  1 1053 ? 127.463 152.200 125.039 1.00 43.53  ? 1053 PRO B HB3  1 
ATOM   29193 H HG2  . PRO B  1 1053 ? 126.459 154.615 124.087 1.00 43.53  ? 1053 PRO B HG2  1 
ATOM   29194 H HG3  . PRO B  1 1053 ? 127.846 153.925 123.713 1.00 43.53  ? 1053 PRO B HG3  1 
ATOM   29195 H HD2  . PRO B  1 1053 ? 125.721 153.755 122.192 1.00 43.53  ? 1053 PRO B HD2  1 
ATOM   29196 H HD3  . PRO B  1 1053 ? 126.914 152.683 122.135 1.00 43.53  ? 1053 PRO B HD3  1 
ATOM   29197 N N    . GLN B  1 1054 ? 123.682 152.498 126.387 1.00 45.23  ? 1054 GLN B N    1 
ATOM   29198 C CA   . GLN B  1 1054 ? 122.694 153.240 127.150 1.00 45.23  ? 1054 GLN B CA   1 
ATOM   29199 C C    . GLN B  1 1054 ? 123.112 153.250 128.610 1.00 45.23  ? 1054 GLN B C    1 
ATOM   29200 O O    . GLN B  1 1054 ? 123.546 152.231 129.146 1.00 45.23  ? 1054 GLN B O    1 
ATOM   29201 C CB   . GLN B  1 1054 ? 121.319 152.623 126.987 1.00 45.23  ? 1054 GLN B CB   1 
ATOM   29202 C CG   . GLN B  1 1054 ? 120.797 152.661 125.575 1.00 45.23  ? 1054 GLN B CG   1 
ATOM   29203 C CD   . GLN B  1 1054 ? 120.404 154.046 125.141 1.00 45.23  ? 1054 GLN B CD   1 
ATOM   29204 O OE1  . GLN B  1 1054 ? 119.275 154.458 125.340 1.00 45.23  ? 1054 GLN B OE1  1 
ATOM   29205 N NE2  . GLN B  1 1054 ? 121.315 154.759 124.505 1.00 45.23  ? 1054 GLN B NE2  1 
ATOM   29206 H H    . GLN B  1 1054 ? 123.850 151.717 126.708 1.00 45.23  ? 1054 GLN B H    1 
ATOM   29207 H HA   . GLN B  1 1054 ? 122.656 154.158 126.836 1.00 45.23  ? 1054 GLN B HA   1 
ATOM   29208 H HB2  . GLN B  1 1054 ? 121.359 151.693 127.261 1.00 45.23  ? 1054 GLN B HB2  1 
ATOM   29209 H HB3  . GLN B  1 1054 ? 120.688 153.104 127.548 1.00 45.23  ? 1054 GLN B HB3  1 
ATOM   29210 H HG2  . GLN B  1 1054 ? 121.486 152.341 124.969 1.00 45.23  ? 1054 GLN B HG2  1 
ATOM   29211 H HG3  . GLN B  1 1054 ? 120.011 152.093 125.510 1.00 45.23  ? 1054 GLN B HG3  1 
ATOM   29212 H HE21 . GLN B  1 1054 ? 122.094 154.428 124.346 1.00 45.23  ? 1054 GLN B HE21 1 
ATOM   29213 H HE22 . GLN B  1 1054 ? 121.104 155.528 124.181 1.00 45.23  ? 1054 GLN B HE22 1 
ATOM   29214 N N    . SER B  1 1055 ? 122.985 154.406 129.244 1.00 46.15  ? 1055 SER B N    1 
ATOM   29215 C CA   . SER B  1 1055 ? 123.263 154.514 130.665 1.00 46.15  ? 1055 SER B CA   1 
ATOM   29216 C C    . SER B  1 1055 ? 122.195 153.798 131.480 1.00 46.15  ? 1055 SER B C    1 
ATOM   29217 O O    . SER B  1 1055 ? 121.021 153.774 131.113 1.00 46.15  ? 1055 SER B O    1 
ATOM   29218 C CB   . SER B  1 1055 ? 123.354 155.980 131.063 1.00 46.15  ? 1055 SER B CB   1 
ATOM   29219 O OG   . SER B  1 1055 ? 122.165 156.673 130.749 1.00 46.15  ? 1055 SER B OG   1 
ATOM   29220 H H    . SER B  1 1055 ? 122.728 155.141 128.874 1.00 46.15  ? 1055 SER B H    1 
ATOM   29221 H HA   . SER B  1 1055 ? 124.119 154.098 130.854 1.00 46.15  ? 1055 SER B HA   1 
ATOM   29222 H HB2  . SER B  1 1055 ? 123.512 156.043 132.019 1.00 46.15  ? 1055 SER B HB2  1 
ATOM   29223 H HB3  . SER B  1 1055 ? 124.090 156.391 130.579 1.00 46.15  ? 1055 SER B HB3  1 
ATOM   29224 H HG   . SER B  1 1055 ? 122.101 156.757 129.916 1.00 46.15  ? 1055 SER B HG   1 
ATOM   29225 N N    . ALA B  1 1056 ? 122.615 153.200 132.583 1.00 47.48  ? 1056 ALA B N    1 
ATOM   29226 C CA   . ALA B  1 1056 ? 121.726 152.628 133.578 1.00 47.48  ? 1056 ALA B CA   1 
ATOM   29227 C C    . ALA B  1 1056 ? 122.245 153.029 134.946 1.00 47.48  ? 1056 ALA B C    1 
ATOM   29228 O O    . ALA B  1 1056 ? 123.402 153.443 135.076 1.00 47.48  ? 1056 ALA B O    1 
ATOM   29229 C CB   . ALA B  1 1056 ? 121.652 151.102 133.461 1.00 47.48  ? 1056 ALA B CB   1 
ATOM   29230 H H    . ALA B  1 1056 ? 123.447 153.118 132.787 1.00 47.48  ? 1056 ALA B H    1 
ATOM   29231 H HA   . ALA B  1 1056 ? 120.833 152.993 133.463 1.00 47.48  ? 1056 ALA B HA   1 
ATOM   29232 H HB1  . ALA B  1 1056 ? 121.390 150.872 132.554 1.00 47.48  ? 1056 ALA B HB1  1 
ATOM   29233 H HB2  . ALA B  1 1056 ? 120.996 150.763 134.091 1.00 47.48  ? 1056 ALA B HB2  1 
ATOM   29234 H HB3  . ALA B  1 1056 ? 122.527 150.728 133.656 1.00 47.48  ? 1056 ALA B HB3  1 
ATOM   29235 N N    . PRO B  1 1057 ? 121.420 152.927 135.985 1.00 48.40  ? 1057 PRO B N    1 
ATOM   29236 C CA   . PRO B  1 1057 ? 121.920 153.213 137.335 1.00 48.40  ? 1057 PRO B CA   1 
ATOM   29237 C C    . PRO B  1 1057 ? 123.091 152.316 137.702 1.00 48.40  ? 1057 PRO B C    1 
ATOM   29238 O O    . PRO B  1 1057 ? 122.998 151.089 137.654 1.00 48.40  ? 1057 PRO B O    1 
ATOM   29239 C CB   . PRO B  1 1057 ? 120.698 152.951 138.223 1.00 48.40  ? 1057 PRO B CB   1 
ATOM   29240 C CG   . PRO B  1 1057 ? 119.552 153.170 137.329 1.00 48.40  ? 1057 PRO B CG   1 
ATOM   29241 C CD   . PRO B  1 1057 ? 119.988 152.602 136.019 1.00 48.40  ? 1057 PRO B CD   1 
ATOM   29242 H HA   . PRO B  1 1057 ? 122.183 154.145 137.414 1.00 48.40  ? 1057 PRO B HA   1 
ATOM   29243 H HB2  . PRO B  1 1057 ? 120.711 152.035 138.547 1.00 48.40  ? 1057 PRO B HB2  1 
ATOM   29244 H HB3  . PRO B  1 1057 ? 120.685 153.579 138.964 1.00 48.40  ? 1057 PRO B HB3  1 
ATOM   29245 H HG2  . PRO B  1 1057 ? 118.769 152.707 137.668 1.00 48.40  ? 1057 PRO B HG2  1 
ATOM   29246 H HG3  . PRO B  1 1057 ? 119.380 154.123 137.249 1.00 48.40  ? 1057 PRO B HG3  1 
ATOM   29247 H HD2  . PRO B  1 1057 ? 119.856 151.641 136.008 1.00 48.40  ? 1057 PRO B HD2  1 
ATOM   29248 H HD3  . PRO B  1 1057 ? 119.519 153.038 135.289 1.00 48.40  ? 1057 PRO B HD3  1 
ATOM   29249 N N    . HIS B  1 1058 ? 124.203 152.940 138.066 1.00 46.57  ? 1058 HIS B N    1 
ATOM   29250 C CA   . HIS B  1 1058 ? 125.442 152.257 138.428 1.00 46.57  ? 1058 HIS B CA   1 
ATOM   29251 C C    . HIS B  1 1058 ? 125.990 151.342 137.335 1.00 46.57  ? 1058 HIS B C    1 
ATOM   29252 O O    . HIS B  1 1058 ? 126.828 150.486 137.620 1.00 46.57  ? 1058 HIS B O    1 
ATOM   29253 C CB   . HIS B  1 1058 ? 125.280 151.461 139.727 1.00 46.57  ? 1058 HIS B CB   1 
ATOM   29254 C CG   . HIS B  1 1058 ? 125.030 152.313 140.932 1.00 46.57  ? 1058 HIS B CG   1 
ATOM   29255 N ND1  . HIS B  1 1058 ? 125.922 153.268 141.369 1.00 46.57  ? 1058 HIS B ND1  1 
ATOM   29256 C CD2  . HIS B  1 1058 ? 124.006 152.323 141.816 1.00 46.57  ? 1058 HIS B CD2  1 
ATOM   29257 C CE1  . HIS B  1 1058 ? 125.446 153.848 142.455 1.00 46.57  ? 1058 HIS B CE1  1 
ATOM   29258 N NE2  . HIS B  1 1058 ? 124.289 153.288 142.752 1.00 46.57  ? 1058 HIS B NE2  1 
ATOM   29259 H H    . HIS B  1 1058 ? 124.265 153.797 138.119 1.00 46.57  ? 1058 HIS B H    1 
ATOM   29260 H HA   . HIS B  1 1058 ? 126.119 152.932 138.594 1.00 46.57  ? 1058 HIS B HA   1 
ATOM   29261 H HB2  . HIS B  1 1058 ? 124.527 150.853 139.636 1.00 46.57  ? 1058 HIS B HB2  1 
ATOM   29262 H HB3  . HIS B  1 1058 ? 126.091 150.954 139.891 1.00 46.57  ? 1058 HIS B HB3  1 
ATOM   29263 H HD2  . HIS B  1 1058 ? 123.251 151.782 141.792 1.00 46.57  ? 1058 HIS B HD2  1 
ATOM   29264 H HE1  . HIS B  1 1058 ? 125.858 154.535 142.931 1.00 46.57  ? 1058 HIS B HE1  1 
ATOM   29265 H HE2  . HIS B  1 1058 ? 123.782 153.509 143.412 1.00 46.57  ? 1058 HIS B HE2  1 
ATOM   29266 N N    . GLY B  1 1059 ? 125.557 151.470 136.089 1.00 44.92  ? 1059 GLY B N    1 
ATOM   29267 C CA   . GLY B  1 1059 ? 125.978 150.493 135.104 1.00 44.92  ? 1059 GLY B CA   1 
ATOM   29268 C C    . GLY B  1 1059 ? 125.655 150.940 133.700 1.00 44.92  ? 1059 GLY B C    1 
ATOM   29269 O O    . GLY B  1 1059 ? 125.229 152.070 133.473 1.00 44.92  ? 1059 GLY B O    1 
ATOM   29270 H H    . GLY B  1 1059 ? 125.032 152.089 135.801 1.00 44.92  ? 1059 GLY B H    1 
ATOM   29271 H HA2  . GLY B  1 1059 ? 126.937 150.355 135.169 1.00 44.92  ? 1059 GLY B HA2  1 
ATOM   29272 H HA3  . GLY B  1 1059 ? 125.532 149.647 135.269 1.00 44.92  ? 1059 GLY B HA3  1 
ATOM   29273 N N    . VAL B  1 1060 ? 125.867 150.029 132.752 1.00 43.08  ? 1060 VAL B N    1 
ATOM   29274 C CA   . VAL B  1 1060 ? 125.684 150.307 131.333 1.00 43.08  ? 1060 VAL B CA   1 
ATOM   29275 C C    . VAL B  1 1060 ? 124.845 149.208 130.698 1.00 43.08  ? 1060 VAL B C    1 
ATOM   29276 O O    . VAL B  1 1060 ? 124.977 148.030 131.042 1.00 43.08  ? 1060 VAL B O    1 
ATOM   29277 C CB   . VAL B  1 1060 ? 127.045 150.458 130.624 1.00 43.08  ? 1060 VAL B CB   1 
ATOM   29278 C CG1  . VAL B  1 1060 ? 127.816 149.157 130.618 1.00 43.08  ? 1060 VAL B CG1  1 
ATOM   29279 C CG2  . VAL B  1 1060 ? 126.855 150.955 129.210 1.00 43.08  ? 1060 VAL B CG2  1 
ATOM   29280 H H    . VAL B  1 1060 ? 126.125 149.222 132.914 1.00 43.08  ? 1060 VAL B H    1 
ATOM   29281 H HA   . VAL B  1 1060 ? 125.200 151.142 131.231 1.00 43.08  ? 1060 VAL B HA   1 
ATOM   29282 H HB   . VAL B  1 1060 ? 127.574 151.119 131.101 1.00 43.08  ? 1060 VAL B HB   1 
ATOM   29283 H HG11 . VAL B  1 1060 ? 127.977 148.879 131.534 1.00 43.08  ? 1060 VAL B HG11 1 
ATOM   29284 H HG12 . VAL B  1 1060 ? 128.666 149.307 130.169 1.00 43.08  ? 1060 VAL B HG12 1 
ATOM   29285 H HG13 . VAL B  1 1060 ? 127.313 148.476 130.145 1.00 43.08  ? 1060 VAL B HG13 1 
ATOM   29286 H HG21 . VAL B  1 1060 ? 126.314 151.760 129.223 1.00 43.08  ? 1060 VAL B HG21 1 
ATOM   29287 H HG22 . VAL B  1 1060 ? 127.727 151.150 128.826 1.00 43.08  ? 1060 VAL B HG22 1 
ATOM   29288 H HG23 . VAL B  1 1060 ? 126.412 150.267 128.686 1.00 43.08  ? 1060 VAL B HG23 1 
ATOM   29289 N N    . VAL B  1 1061 ? 123.981 149.602 129.771 1.00 44.47  ? 1061 VAL B N    1 
ATOM   29290 C CA   . VAL B  1 1061 ? 123.226 148.693 128.919 1.00 44.47  ? 1061 VAL B CA   1 
ATOM   29291 C C    . VAL B  1 1061 ? 123.799 148.807 127.521 1.00 44.47  ? 1061 VAL B C    1 
ATOM   29292 O O    . VAL B  1 1061 ? 123.832 149.900 126.947 1.00 44.47  ? 1061 VAL B O    1 
ATOM   29293 C CB   . VAL B  1 1061 ? 121.724 149.017 128.944 1.00 44.47  ? 1061 VAL B CB   1 
ATOM   29294 C CG1  . VAL B  1 1061 ? 121.021 148.499 127.710 1.00 44.47  ? 1061 VAL B CG1  1 
ATOM   29295 C CG2  . VAL B  1 1061 ? 121.091 148.409 130.158 1.00 44.47  ? 1061 VAL B CG2  1 
ATOM   29296 H H    . VAL B  1 1061 ? 123.818 150.431 129.603 1.00 44.47  ? 1061 VAL B H    1 
ATOM   29297 H HA   . VAL B  1 1061 ? 123.347 147.779 129.226 1.00 44.47  ? 1061 VAL B HA   1 
ATOM   29298 H HB   . VAL B  1 1061 ? 121.605 149.980 128.984 1.00 44.47  ? 1061 VAL B HB   1 
ATOM   29299 H HG11 . VAL B  1 1061 ? 120.063 148.525 127.865 1.00 44.47  ? 1061 VAL B HG11 1 
ATOM   29300 H HG12 . VAL B  1 1061 ? 121.239 149.068 126.953 1.00 44.47  ? 1061 VAL B HG12 1 
ATOM   29301 H HG13 . VAL B  1 1061 ? 121.302 147.587 127.535 1.00 44.47  ? 1061 VAL B HG13 1 
ATOM   29302 H HG21 . VAL B  1 1061 ? 120.147 148.638 130.174 1.00 44.47  ? 1061 VAL B HG21 1 
ATOM   29303 H HG22 . VAL B  1 1061 ? 121.532 148.756 130.950 1.00 44.47  ? 1061 VAL B HG22 1 
ATOM   29304 H HG23 . VAL B  1 1061 ? 121.199 147.445 130.117 1.00 44.47  ? 1061 VAL B HG23 1 
ATOM   29305 N N    . PHE B  1 1062 ? 124.250 147.690 126.971 1.00 41.44  ? 1062 PHE B N    1 
ATOM   29306 C CA   . PHE B  1 1062 ? 124.567 147.595 125.557 1.00 41.44  ? 1062 PHE B CA   1 
ATOM   29307 C C    . PHE B  1 1062 ? 123.382 146.986 124.830 1.00 41.44  ? 1062 PHE B C    1 
ATOM   29308 O O    . PHE B  1 1062 ? 122.942 145.885 125.164 1.00 41.44  ? 1062 PHE B O    1 
ATOM   29309 C CB   . PHE B  1 1062 ? 125.820 146.757 125.343 1.00 41.44  ? 1062 PHE B CB   1 
ATOM   29310 C CG   . PHE B  1 1062 ? 127.037 147.371 125.915 1.00 41.44  ? 1062 PHE B CG   1 
ATOM   29311 C CD1  . PHE B  1 1062 ? 127.644 148.428 125.289 1.00 41.44  ? 1062 PHE B CD1  1 
ATOM   29312 C CD2  . PHE B  1 1062 ? 127.552 146.925 127.104 1.00 41.44  ? 1062 PHE B CD2  1 
ATOM   29313 C CE1  . PHE B  1 1062 ? 128.756 149.007 125.827 1.00 41.44  ? 1062 PHE B CE1  1 
ATOM   29314 C CE2  . PHE B  1 1062 ? 128.656 147.499 127.645 1.00 41.44  ? 1062 PHE B CE2  1 
ATOM   29315 C CZ   . PHE B  1 1062 ? 129.259 148.543 127.013 1.00 41.44  ? 1062 PHE B CZ   1 
ATOM   29316 H H    . PHE B  1 1062 ? 124.374 146.956 127.404 1.00 41.44  ? 1062 PHE B H    1 
ATOM   29317 H HA   . PHE B  1 1062 ? 124.727 148.482 125.196 1.00 41.44  ? 1062 PHE B HA   1 
ATOM   29318 H HB2  . PHE B  1 1062 ? 125.697 145.888 125.760 1.00 41.44  ? 1062 PHE B HB2  1 
ATOM   29319 H HB3  . PHE B  1 1062 ? 125.964 146.646 124.388 1.00 41.44  ? 1062 PHE B HB3  1 
ATOM   29320 H HD1  . PHE B  1 1062 ? 127.296 148.752 124.487 1.00 41.44  ? 1062 PHE B HD1  1 
ATOM   29321 H HD2  . PHE B  1 1062 ? 127.138 146.219 127.550 1.00 41.44  ? 1062 PHE B HD2  1 
ATOM   29322 H HE1  . PHE B  1 1062 ? 129.164 149.727 125.398 1.00 41.44  ? 1062 PHE B HE1  1 
ATOM   29323 H HE2  . PHE B  1 1062 ? 129.000 147.185 128.452 1.00 41.44  ? 1062 PHE B HE2  1 
ATOM   29324 H HZ   . PHE B  1 1062 ? 130.020 148.934 127.381 1.00 41.44  ? 1062 PHE B HZ   1 
ATOM   29325 N N    . LEU B  1 1063 ? 122.874 147.711 123.846 1.00 42.89  ? 1063 LEU B N    1 
ATOM   29326 C CA   . LEU B  1 1063 ? 121.952 147.170 122.856 1.00 42.89  ? 1063 LEU B CA   1 
ATOM   29327 C C    . LEU B  1 1063 ? 122.769 146.651 121.680 1.00 42.89  ? 1063 LEU B C    1 
ATOM   29328 O O    . LEU B  1 1063 ? 123.180 147.418 120.811 1.00 42.89  ? 1063 LEU B O    1 
ATOM   29329 C CB   . LEU B  1 1063 ? 120.947 148.236 122.434 1.00 42.89  ? 1063 LEU B CB   1 
ATOM   29330 C CG   . LEU B  1 1063 ? 120.151 148.892 123.564 1.00 42.89  ? 1063 LEU B CG   1 
ATOM   29331 C CD1  . LEU B  1 1063 ? 119.111 149.828 123.007 1.00 42.89  ? 1063 LEU B CD1  1 
ATOM   29332 C CD2  . LEU B  1 1063 ? 119.485 147.863 124.447 1.00 42.89  ? 1063 LEU B CD2  1 
ATOM   29333 H H    . LEU B  1 1063 ? 123.060 148.542 123.722 1.00 42.89  ? 1063 LEU B H    1 
ATOM   29334 H HA   . LEU B  1 1063 ? 121.464 146.424 123.241 1.00 42.89  ? 1063 LEU B HA   1 
ATOM   29335 H HB2  . LEU B  1 1063 ? 121.428 148.943 121.972 1.00 42.89  ? 1063 LEU B HB2  1 
ATOM   29336 H HB3  . LEU B  1 1063 ? 120.308 147.830 121.827 1.00 42.89  ? 1063 LEU B HB3  1 
ATOM   29337 H HG   . LEU B  1 1063 ? 120.756 149.413 124.118 1.00 42.89  ? 1063 LEU B HG   1 
ATOM   29338 H HD11 . LEU B  1 1063 ? 119.555 150.513 122.480 1.00 42.89  ? 1063 LEU B HD11 1 
ATOM   29339 H HD12 . LEU B  1 1063 ? 118.628 150.238 123.743 1.00 42.89  ? 1063 LEU B HD12 1 
ATOM   29340 H HD13 . LEU B  1 1063 ? 118.497 149.324 122.448 1.00 42.89  ? 1063 LEU B HD13 1 
ATOM   29341 H HD21 . LEU B  1 1063 ? 120.165 147.349 124.912 1.00 42.89  ? 1063 LEU B HD21 1 
ATOM   29342 H HD22 . LEU B  1 1063 ? 118.944 147.276 123.894 1.00 42.89  ? 1063 LEU B HD22 1 
ATOM   29343 H HD23 . LEU B  1 1063 ? 118.920 148.320 125.092 1.00 42.89  ? 1063 LEU B HD23 1 
ATOM   29344 N N    . HIS B  1 1064 ? 123.012 145.346 121.652 1.00 40.74  ? 1064 HIS B N    1 
ATOM   29345 C CA   . HIS B  1 1064 ? 123.773 144.714 120.583 1.00 40.74  ? 1064 HIS B CA   1 
ATOM   29346 C C    . HIS B  1 1064 ? 122.864 144.374 119.411 1.00 40.74  ? 1064 HIS B C    1 
ATOM   29347 O O    . HIS B  1 1064 ? 121.855 143.694 119.590 1.00 40.74  ? 1064 HIS B O    1 
ATOM   29348 C CB   . HIS B  1 1064 ? 124.410 143.407 121.042 1.00 40.74  ? 1064 HIS B CB   1 
ATOM   29349 C CG   . HIS B  1 1064 ? 125.311 143.513 122.229 1.00 40.74  ? 1064 HIS B CG   1 
ATOM   29350 N ND1  . HIS B  1 1064 ? 126.420 144.323 122.272 1.00 40.74  ? 1064 HIS B ND1  1 
ATOM   29351 C CD2  . HIS B  1 1064 ? 125.300 142.836 123.398 1.00 40.74  ? 1064 HIS B CD2  1 
ATOM   29352 C CE1  . HIS B  1 1064 ? 127.027 144.178 123.433 1.00 40.74  ? 1064 HIS B CE1  1 
ATOM   29353 N NE2  . HIS B  1 1064 ? 126.374 143.272 124.131 1.00 40.74  ? 1064 HIS B NE2  1 
ATOM   29354 H H    . HIS B  1 1064 ? 122.736 144.795 122.253 1.00 40.74  ? 1064 HIS B H    1 
ATOM   29355 H HA   . HIS B  1 1064 ? 124.472 145.316 120.275 1.00 40.74  ? 1064 HIS B HA   1 
ATOM   29356 H HB2  . HIS B  1 1064 ? 123.703 142.784 121.272 1.00 40.74  ? 1064 HIS B HB2  1 
ATOM   29357 H HB3  . HIS B  1 1064 ? 124.937 143.048 120.310 1.00 40.74  ? 1064 HIS B HB3  1 
ATOM   29358 H HD2  . HIS B  1 1064 ? 124.689 142.179 123.646 1.00 40.74  ? 1064 HIS B HD2  1 
ATOM   29359 H HE1  . HIS B  1 1064 ? 127.805 144.614 123.703 1.00 40.74  ? 1064 HIS B HE1  1 
ATOM   29360 H HE2  . HIS B  1 1064 ? 126.599 142.979 124.909 1.00 40.74  ? 1064 HIS B HE2  1 
ATOM   29361 N N    . VAL B  1 1065 ? 123.220 144.839 118.216 1.00 41.17  ? 1065 VAL B N    1 
ATOM   29362 C CA   . VAL B  1 1065 ? 122.507 144.499 116.988 1.00 41.17  ? 1065 VAL B CA   1 
ATOM   29363 C C    . VAL B  1 1065 ? 123.311 143.430 116.263 1.00 41.17  ? 1065 VAL B C    1 
ATOM   29364 O O    . VAL B  1 1065 ? 124.513 143.605 116.032 1.00 41.17  ? 1065 VAL B O    1 
ATOM   29365 C CB   . VAL B  1 1065 ? 122.301 145.730 116.090 1.00 41.17  ? 1065 VAL B CB   1 
ATOM   29366 C CG1  . VAL B  1 1065 ? 121.324 145.416 114.987 1.00 41.17  ? 1065 VAL B CG1  1 
ATOM   29367 C CG2  . VAL B  1 1065 ? 121.827 146.915 116.892 1.00 41.17  ? 1065 VAL B CG2  1 
ATOM   29368 H H    . VAL B  1 1065 ? 123.889 145.365 118.089 1.00 41.17  ? 1065 VAL B H    1 
ATOM   29369 H HA   . VAL B  1 1065 ? 121.634 144.134 117.208 1.00 41.17  ? 1065 VAL B HA   1 
ATOM   29370 H HB   . VAL B  1 1065 ? 123.150 145.968 115.681 1.00 41.17  ? 1065 VAL B HB   1 
ATOM   29371 H HG11 . VAL B  1 1065 ? 121.677 144.688 114.449 1.00 41.17  ? 1065 VAL B HG11 1 
ATOM   29372 H HG12 . VAL B  1 1065 ? 120.474 145.157 115.379 1.00 41.17  ? 1065 VAL B HG12 1 
ATOM   29373 H HG13 . VAL B  1 1065 ? 121.208 146.206 114.435 1.00 41.17  ? 1065 VAL B HG13 1 
ATOM   29374 H HG21 . VAL B  1 1065 ? 122.529 147.193 117.503 1.00 41.17  ? 1065 VAL B HG21 1 
ATOM   29375 H HG22 . VAL B  1 1065 ? 121.620 147.641 116.280 1.00 41.17  ? 1065 VAL B HG22 1 
ATOM   29376 H HG23 . VAL B  1 1065 ? 121.031 146.666 117.389 1.00 41.17  ? 1065 VAL B HG23 1 
ATOM   29377 N N    . THR B  1 1066 ? 122.664 142.318 115.905 1.00 41.19  ? 1066 THR B N    1 
ATOM   29378 C CA   . THR B  1 1066 ? 123.349 141.199 115.270 1.00 41.19  ? 1066 THR B CA   1 
ATOM   29379 C C    . THR B  1 1066 ? 122.522 140.638 114.118 1.00 41.19  ? 1066 THR B C    1 
ATOM   29380 O O    . THR B  1 1066 ? 121.293 140.662 114.146 1.00 41.19  ? 1066 THR B O    1 
ATOM   29381 C CB   . THR B  1 1066 ? 123.658 140.083 116.270 1.00 41.19  ? 1066 THR B CB   1 
ATOM   29382 O OG1  . THR B  1 1066 ? 122.452 139.414 116.640 1.00 41.19  ? 1066 THR B OG1  1 
ATOM   29383 C CG2  . THR B  1 1066 ? 124.328 140.634 117.512 1.00 41.19  ? 1066 THR B CG2  1 
ATOM   29384 H H    . THR B  1 1066 ? 121.822 142.192 116.027 1.00 41.19  ? 1066 THR B H    1 
ATOM   29385 H HA   . THR B  1 1066 ? 124.192 141.510 114.902 1.00 41.19  ? 1066 THR B HA   1 
ATOM   29386 H HB   . THR B  1 1066 ? 124.262 139.445 115.856 1.00 41.19  ? 1066 THR B HB   1 
ATOM   29387 H HG1  . THR B  1 1066 ? 122.633 138.765 117.142 1.00 41.19  ? 1066 THR B HG1  1 
ATOM   29388 H HG21 . THR B  1 1066 ? 124.674 139.903 118.050 1.00 41.19  ? 1066 THR B HG21 1 
ATOM   29389 H HG22 . THR B  1 1066 ? 125.065 141.215 117.263 1.00 41.19  ? 1066 THR B HG22 1 
ATOM   29390 H HG23 . THR B  1 1066 ? 123.691 141.141 118.041 1.00 41.19  ? 1066 THR B HG23 1 
ATOM   29391 N N    . TYR B  1 1067 ? 123.225 140.128 113.106 1.00 41.63  ? 1067 TYR B N    1 
ATOM   29392 C CA   . TYR B  1 1067 ? 122.636 139.401 111.984 1.00 41.63  ? 1067 TYR B CA   1 
ATOM   29393 C C    . TYR B  1 1067 ? 122.491 137.938 112.372 1.00 41.63  ? 1067 TYR B C    1 
ATOM   29394 O O    . TYR B  1 1067 ? 123.486 137.280 112.683 1.00 41.63  ? 1067 TYR B O    1 
ATOM   29395 C CB   . TYR B  1 1067 ? 123.538 139.576 110.760 1.00 41.63  ? 1067 TYR B CB   1 
ATOM   29396 C CG   . TYR B  1 1067 ? 123.166 138.880 109.463 1.00 41.63  ? 1067 TYR B CG   1 
ATOM   29397 C CD1  . TYR B  1 1067 ? 123.477 137.554 109.253 1.00 41.63  ? 1067 TYR B CD1  1 
ATOM   29398 C CD2  . TYR B  1 1067 ? 122.535 139.566 108.442 1.00 41.63  ? 1067 TYR B CD2  1 
ATOM   29399 C CE1  . TYR B  1 1067 ? 123.162 136.922 108.075 1.00 41.63  ? 1067 TYR B CE1  1 
ATOM   29400 C CE2  . TYR B  1 1067 ? 122.220 138.940 107.252 1.00 41.63  ? 1067 TYR B CE2  1 
ATOM   29401 C CZ   . TYR B  1 1067 ? 122.540 137.620 107.078 1.00 41.63  ? 1067 TYR B CZ   1 
ATOM   29402 O OH   . TYR B  1 1067 ? 122.231 136.990 105.900 1.00 41.63  ? 1067 TYR B OH   1 
ATOM   29403 H H    . TYR B  1 1067 ? 124.082 140.188 113.051 1.00 41.63  ? 1067 TYR B H    1 
ATOM   29404 H HA   . TYR B  1 1067 ? 121.756 139.761 111.781 1.00 41.63  ? 1067 TYR B HA   1 
ATOM   29405 H HB2  . TYR B  1 1067 ? 123.588 140.525 110.562 1.00 41.63  ? 1067 TYR B HB2  1 
ATOM   29406 H HB3  . TYR B  1 1067 ? 124.424 139.258 111.000 1.00 41.63  ? 1067 TYR B HB3  1 
ATOM   29407 H HD1  . TYR B  1 1067 ? 123.899 137.071 109.929 1.00 41.63  ? 1067 TYR B HD1  1 
ATOM   29408 H HD2  . TYR B  1 1067 ? 122.329 140.468 108.552 1.00 41.63  ? 1067 TYR B HD2  1 
ATOM   29409 H HE1  . TYR B  1 1067 ? 123.388 136.027 107.947 1.00 41.63  ? 1067 TYR B HE1  1 
ATOM   29410 H HE2  . TYR B  1 1067 ? 121.802 139.414 106.567 1.00 41.63  ? 1067 TYR B HE2  1 
ATOM   29411 H HH   . TYR B  1 1067 ? 122.613 136.241 105.860 1.00 41.63  ? 1067 TYR B HH   1 
ATOM   29412 N N    . VAL B  1 1068 ? 121.266 137.432 112.357 1.00 41.26  ? 1068 VAL B N    1 
ATOM   29413 C CA   . VAL B  1 1068 ? 120.984 136.036 112.677 1.00 41.26  ? 1068 VAL B CA   1 
ATOM   29414 C C    . VAL B  1 1068 ? 120.438 135.345 111.430 1.00 41.26  ? 1068 VAL B C    1 
ATOM   29415 O O    . VAL B  1 1068 ? 119.356 135.704 110.955 1.00 41.26  ? 1068 VAL B O    1 
ATOM   29416 C CB   . VAL B  1 1068 ? 120.000 135.933 113.852 1.00 41.26  ? 1068 VAL B CB   1 
ATOM   29417 C CG1  . VAL B  1 1068 ? 119.616 134.495 114.116 1.00 41.26  ? 1068 VAL B CG1  1 
ATOM   29418 C CG2  . VAL B  1 1068 ? 120.623 136.527 115.093 1.00 41.26  ? 1068 VAL B CG2  1 
ATOM   29419 H H    . VAL B  1 1068 ? 120.562 137.890 112.163 1.00 41.26  ? 1068 VAL B H    1 
ATOM   29420 H HA   . VAL B  1 1068 ? 121.804 135.605 112.958 1.00 41.26  ? 1068 VAL B HA   1 
ATOM   29421 H HB   . VAL B  1 1068 ? 119.196 136.435 113.646 1.00 41.26  ? 1068 VAL B HB   1 
ATOM   29422 H HG11 . VAL B  1 1068 ? 119.132 134.137 113.354 1.00 41.26  ? 1068 VAL B HG11 1 
ATOM   29423 H HG12 . VAL B  1 1068 ? 119.047 134.469 114.904 1.00 41.26  ? 1068 VAL B HG12 1 
ATOM   29424 H HG13 . VAL B  1 1068 ? 120.420 133.977 114.281 1.00 41.26  ? 1068 VAL B HG13 1 
ATOM   29425 H HG21 . VAL B  1 1068 ? 120.856 137.454 114.925 1.00 41.26  ? 1068 VAL B HG21 1 
ATOM   29426 H HG22 . VAL B  1 1068 ? 121.421 136.022 115.319 1.00 41.26  ? 1068 VAL B HG22 1 
ATOM   29427 H HG23 . VAL B  1 1068 ? 119.986 136.474 115.824 1.00 41.26  ? 1068 VAL B HG23 1 
ATOM   29428 N N    . PRO B  1 1069 ? 121.143 134.358 110.876 1.00 41.44  ? 1069 PRO B N    1 
ATOM   29429 C CA   . PRO B  1 1069 ? 120.658 133.647 109.686 1.00 41.44  ? 1069 PRO B CA   1 
ATOM   29430 C C    . PRO B  1 1069 ? 119.303 132.980 109.879 1.00 41.44  ? 1069 PRO B C    1 
ATOM   29431 O O    . PRO B  1 1069 ? 118.958 132.545 110.974 1.00 41.44  ? 1069 PRO B O    1 
ATOM   29432 C CB   . PRO B  1 1069 ? 121.751 132.601 109.443 1.00 41.44  ? 1069 PRO B CB   1 
ATOM   29433 C CG   . PRO B  1 1069 ? 122.973 133.203 110.010 1.00 41.44  ? 1069 PRO B CG   1 
ATOM   29434 C CD   . PRO B  1 1069 ? 122.512 133.949 111.222 1.00 41.44  ? 1069 PRO B CD   1 
ATOM   29435 H HA   . PRO B  1 1069 ? 120.617 134.251 108.927 1.00 41.44  ? 1069 PRO B HA   1 
ATOM   29436 H HB2  . PRO B  1 1069 ? 121.526 131.778 109.908 1.00 41.44  ? 1069 PRO B HB2  1 
ATOM   29437 H HB3  . PRO B  1 1069 ? 121.850 132.443 108.491 1.00 41.44  ? 1069 PRO B HB3  1 
ATOM   29438 H HG2  . PRO B  1 1069 ? 123.604 132.505 110.255 1.00 41.44  ? 1069 PRO B HG2  1 
ATOM   29439 H HG3  . PRO B  1 1069 ? 123.368 133.812 109.364 1.00 41.44  ? 1069 PRO B HG3  1 
ATOM   29440 H HD2  . PRO B  1 1069 ? 122.500 133.363 111.996 1.00 41.44  ? 1069 PRO B HD2  1 
ATOM   29441 H HD3  . PRO B  1 1069 ? 123.072 134.728 111.373 1.00 41.44  ? 1069 PRO B HD3  1 
ATOM   29442 N N    . ALA B  1 1070 ? 118.528 132.890 108.794 1.00 43.35  ? 1070 ALA B N    1 
ATOM   29443 C CA   . ALA B  1 1070 ? 117.179 132.335 108.875 1.00 43.35  ? 1070 ALA B CA   1 
ATOM   29444 C C    . ALA B  1 1070 ? 116.769 131.638 107.576 1.00 43.35  ? 1070 ALA B C    1 
ATOM   29445 O O    . ALA B  1 1070 ? 117.369 131.842 106.519 1.00 43.35  ? 1070 ALA B O    1 
ATOM   29446 C CB   . ALA B  1 1070 ? 116.168 133.434 109.203 1.00 43.35  ? 1070 ALA B CB   1 
ATOM   29447 H H    . ALA B  1 1070 ? 118.760 133.146 108.005 1.00 43.35  ? 1070 ALA B H    1 
ATOM   29448 H HA   . ALA B  1 1070 ? 117.147 131.676 109.587 1.00 43.35  ? 1070 ALA B HA   1 
ATOM   29449 H HB1  . ALA B  1 1070 ? 116.437 133.873 110.027 1.00 43.35  ? 1070 ALA B HB1  1 
ATOM   29450 H HB2  . ALA B  1 1070 ? 115.288 133.040 109.308 1.00 43.35  ? 1070 ALA B HB2  1 
ATOM   29451 H HB3  . ALA B  1 1070 ? 116.156 134.078 108.474 1.00 43.35  ? 1070 ALA B HB3  1 
ATOM   29452 N N    . GLN B  1 1071 ? 115.718 130.816 107.682 1.00 46.54  ? 1071 GLN B N    1 
ATOM   29453 C CA   . GLN B  1 1071 ? 115.053 130.121 106.561 1.00 46.54  ? 1071 GLN B CA   1 
ATOM   29454 C C    . GLN B  1 1071 ? 116.026 129.378 105.643 1.00 46.54  ? 1071 GLN B C    1 
ATOM   29455 O O    . GLN B  1 1071 ? 116.008 129.533 104.421 1.00 46.54  ? 1071 GLN B O    1 
ATOM   29456 C CB   . GLN B  1 1071 ? 114.169 131.082 105.760 1.00 46.54  ? 1071 GLN B CB   1 
ATOM   29457 C CG   . GLN B  1 1071 ? 113.035 131.680 106.585 1.00 46.54  ? 1071 GLN B CG   1 
ATOM   29458 C CD   . GLN B  1 1071 ? 112.123 132.587 105.788 1.00 46.54  ? 1071 GLN B CD   1 
ATOM   29459 O OE1  . GLN B  1 1071 ? 112.572 133.322 104.910 1.00 46.54  ? 1071 GLN B OE1  1 
ATOM   29460 N NE2  . GLN B  1 1071 ? 110.832 132.560 106.108 1.00 46.54  ? 1071 GLN B NE2  1 
ATOM   29461 H H    . GLN B  1 1071 ? 115.347 130.639 108.439 1.00 46.54  ? 1071 GLN B H    1 
ATOM   29462 H HA   . GLN B  1 1071 ? 114.460 129.452 106.939 1.00 46.54  ? 1071 GLN B HA   1 
ATOM   29463 H HB2  . GLN B  1 1071 ? 114.713 131.815 105.426 1.00 46.54  ? 1071 GLN B HB2  1 
ATOM   29464 H HB3  . GLN B  1 1071 ? 113.772 130.601 105.016 1.00 46.54  ? 1071 GLN B HB3  1 
ATOM   29465 H HG2  . GLN B  1 1071 ? 112.493 130.956 106.941 1.00 46.54  ? 1071 GLN B HG2  1 
ATOM   29466 H HG3  . GLN B  1 1071 ? 113.411 132.199 107.314 1.00 46.54  ? 1071 GLN B HG3  1 
ATOM   29467 H HE21 . GLN B  1 1071 ? 110.551 132.034 106.730 1.00 46.54  ? 1071 GLN B HE21 1 
ATOM   29468 H HE22 . GLN B  1 1071 ? 110.271 133.055 105.680 1.00 46.54  ? 1071 GLN B HE22 1 
ATOM   29469 N N    . GLU B  1 1072 ? 116.880 128.556 106.241 1.00 45.69  ? 1072 GLU B N    1 
ATOM   29470 C CA   . GLU B  1 1072 ? 117.880 127.799 105.495 1.00 45.69  ? 1072 GLU B CA   1 
ATOM   29471 C C    . GLU B  1 1072 ? 117.261 126.708 104.621 1.00 45.69  ? 1072 GLU B C    1 
ATOM   29472 O O    . GLU B  1 1072 ? 116.208 126.148 104.934 1.00 45.69  ? 1072 GLU B O    1 
ATOM   29473 C CB   . GLU B  1 1072 ? 118.918 127.206 106.451 1.00 45.69  ? 1072 GLU B CB   1 
ATOM   29474 C CG   . GLU B  1 1072 ? 118.459 126.040 107.288 1.00 45.69  ? 1072 GLU B CG   1 
ATOM   29475 C CD   . GLU B  1 1072 ? 117.526 126.461 108.379 1.00 45.69  ? 1072 GLU B CD   1 
ATOM   29476 O OE1  . GLU B  1 1072 ? 117.418 127.679 108.613 1.00 45.69  ? 1072 GLU B OE1  1 
ATOM   29477 O OE2  . GLU B  1 1072 ? 116.905 125.580 109.011 1.00 45.69  ? 1072 GLU B OE2  1 
ATOM   29478 H H    . GLU B  1 1072 ? 116.895 128.423 107.090 1.00 45.69  ? 1072 GLU B H    1 
ATOM   29479 H HA   . GLU B  1 1072 ? 118.338 128.402 104.893 1.00 45.69  ? 1072 GLU B HA   1 
ATOM   29480 H HB2  . GLU B  1 1072 ? 119.670 126.897 105.920 1.00 45.69  ? 1072 GLU B HB2  1 
ATOM   29481 H HB3  . GLU B  1 1072 ? 119.217 127.907 107.052 1.00 45.69  ? 1072 GLU B HB3  1 
ATOM   29482 H HG2  . GLU B  1 1072 ? 118.003 125.388 106.732 1.00 45.69  ? 1072 GLU B HG2  1 
ATOM   29483 H HG3  . GLU B  1 1072 ? 119.234 125.629 107.704 1.00 45.69  ? 1072 GLU B HG3  1 
ATOM   29484 N N    . LYS B  1 1073 ? 117.933 126.419 103.506 1.00 46.62  ? 1073 LYS B N    1 
ATOM   29485 C CA   . LYS B  1 1073 ? 117.600 125.321 102.607 1.00 46.62  ? 1073 LYS B CA   1 
ATOM   29486 C C    . LYS B  1 1073 ? 118.773 124.357 102.462 1.00 46.62  ? 1073 LYS B C    1 
ATOM   29487 O O    . LYS B  1 1073 ? 119.936 124.763 102.517 1.00 46.62  ? 1073 LYS B O    1 
ATOM   29488 C CB   . LYS B  1 1073 ? 117.202 125.845 101.223 1.00 46.62  ? 1073 LYS B CB   1 
ATOM   29489 C CG   . LYS B  1 1073 ? 115.831 126.490 101.181 1.00 46.62  ? 1073 LYS B CG   1 
ATOM   29490 C CD   . LYS B  1 1073 ? 115.391 126.802 99.754  1.00 46.62  ? 1073 LYS B CD   1 
ATOM   29491 C CE   . LYS B  1 1073 ? 114.056 127.544 99.732  1.00 46.62  ? 1073 LYS B CE   1 
ATOM   29492 N NZ   . LYS B  1 1073 ? 113.573 127.821 98.345  1.00 46.62  ? 1073 LYS B NZ   1 
ATOM   29493 H H    . LYS B  1 1073 ? 118.619 126.867 103.244 1.00 46.62  ? 1073 LYS B H    1 
ATOM   29494 H HA   . LYS B  1 1073 ? 116.847 124.825 102.967 1.00 46.62  ? 1073 LYS B HA   1 
ATOM   29495 H HB2  . LYS B  1 1073 ? 117.852 126.511 100.941 1.00 46.62  ? 1073 LYS B HB2  1 
ATOM   29496 H HB3  . LYS B  1 1073 ? 117.200 125.104 100.595 1.00 46.62  ? 1073 LYS B HB3  1 
ATOM   29497 H HG2  . LYS B  1 1073 ? 115.180 125.879 101.567 1.00 46.62  ? 1073 LYS B HG2  1 
ATOM   29498 H HG3  . LYS B  1 1073 ? 115.849 127.320 101.684 1.00 46.62  ? 1073 LYS B HG3  1 
ATOM   29499 H HD2  . LYS B  1 1073 ? 116.058 127.366 99.328  1.00 46.62  ? 1073 LYS B HD2  1 
ATOM   29500 H HD3  . LYS B  1 1073 ? 115.287 125.973 99.258  1.00 46.62  ? 1073 LYS B HD3  1 
ATOM   29501 H HE2  . LYS B  1 1073 ? 113.386 127.001 100.179 1.00 46.62  ? 1073 LYS B HE2  1 
ATOM   29502 H HE3  . LYS B  1 1073 ? 114.155 128.393 100.193 1.00 46.62  ? 1073 LYS B HE3  1 
ATOM   29503 H HZ1  . LYS B  1 1073 ? 112.799 128.262 98.375  1.00 46.62  ? 1073 LYS B HZ1  1 
ATOM   29504 H HZ2  . LYS B  1 1073 ? 114.170 128.315 97.906  1.00 46.62  ? 1073 LYS B HZ2  1 
ATOM   29505 H HZ3  . LYS B  1 1073 ? 113.450 127.055 97.906  1.00 46.62  ? 1073 LYS B HZ3  1 
ATOM   29506 N N    . ASN B  1 1074 ? 118.459 123.075 102.262 1.00 48.88  ? 1074 ASN B N    1 
ATOM   29507 C CA   . ASN B  1 1074 ? 119.473 122.090 101.909 1.00 48.88  ? 1074 ASN B CA   1 
ATOM   29508 C C    . ASN B  1 1074 ? 119.902 122.187 100.454 1.00 48.88  ? 1074 ASN B C    1 
ATOM   29509 O O    . ASN B  1 1074 ? 119.091 122.453 99.565  1.00 48.88  ? 1074 ASN B O    1 
ATOM   29510 C CB   . ASN B  1 1074 ? 118.975 120.661 102.126 1.00 48.88  ? 1074 ASN B CB   1 
ATOM   29511 C CG   . ASN B  1 1074 ? 118.846 120.263 103.569 1.00 48.88  ? 1074 ASN B CG   1 
ATOM   29512 O OD1  . ASN B  1 1074 ? 119.438 120.864 104.460 1.00 48.88  ? 1074 ASN B OD1  1 
ATOM   29513 N ND2  . ASN B  1 1074 ? 118.115 119.169 103.791 1.00 48.88  ? 1074 ASN B ND2  1 
ATOM   29514 H H    . ASN B  1 1074 ? 117.660 122.758 102.314 1.00 48.88  ? 1074 ASN B H    1 
ATOM   29515 H HA   . ASN B  1 1074 ? 120.257 122.225 102.465 1.00 48.88  ? 1074 ASN B HA   1 
ATOM   29516 H HB2  . ASN B  1 1074 ? 118.099 120.572 101.715 1.00 48.88  ? 1074 ASN B HB2  1 
ATOM   29517 H HB3  . ASN B  1 1074 ? 119.597 120.045 101.707 1.00 48.88  ? 1074 ASN B HB3  1 
ATOM   29518 H HD21 . ASN B  1 1074 ? 117.760 118.790 103.103 1.00 48.88  ? 1074 ASN B HD21 1 
ATOM   29519 N N    . PHE B  1 1075 ? 121.188 121.945 100.220 1.00 44.26  ? 1075 PHE B N    1 
ATOM   29520 C CA   . PHE B  1 1075 ? 121.754 121.864 98.883  1.00 44.26  ? 1075 PHE B CA   1 
ATOM   29521 C C    . PHE B  1 1075 ? 122.816 120.777 98.844  1.00 44.26  ? 1075 PHE B C    1 
ATOM   29522 O O    . PHE B  1 1075 ? 123.508 120.537 99.832  1.00 44.26  ? 1075 PHE B O    1 
ATOM   29523 C CB   . PHE B  1 1075 ? 122.367 123.199 98.456  1.00 44.26  ? 1075 PHE B CB   1 
ATOM   29524 C CG   . PHE B  1 1075 ? 121.389 124.330 98.394  1.00 44.26  ? 1075 PHE B CG   1 
ATOM   29525 C CD1  . PHE B  1 1075 ? 120.558 124.479 97.311  1.00 44.26  ? 1075 PHE B CD1  1 
ATOM   29526 C CD2  . PHE B  1 1075 ? 121.309 125.245 99.420  1.00 44.26  ? 1075 PHE B CD2  1 
ATOM   29527 C CE1  . PHE B  1 1075 ? 119.667 125.517 97.254  1.00 44.26  ? 1075 PHE B CE1  1 
ATOM   29528 C CE2  . PHE B  1 1075 ? 120.420 126.281 99.370  1.00 44.26  ? 1075 PHE B CE2  1 
ATOM   29529 C CZ   . PHE B  1 1075 ? 119.594 126.418 98.289  1.00 44.26  ? 1075 PHE B CZ   1 
ATOM   29530 H H    . PHE B  1 1075 ? 121.769 121.820 100.843 1.00 44.26  ? 1075 PHE B H    1 
ATOM   29531 H HA   . PHE B  1 1075 ? 121.055 121.633 98.249  1.00 44.26  ? 1075 PHE B HA   1 
ATOM   29532 H HB2  . PHE B  1 1075 ? 123.060 123.441 99.091  1.00 44.26  ? 1075 PHE B HB2  1 
ATOM   29533 H HB3  . PHE B  1 1075 ? 122.755 123.096 97.571  1.00 44.26  ? 1075 PHE B HB3  1 
ATOM   29534 H HD1  . PHE B  1 1075 ? 120.602 123.870 96.608  1.00 44.26  ? 1075 PHE B HD1  1 
ATOM   29535 H HD2  . PHE B  1 1075 ? 121.863 125.151 100.164 1.00 44.26  ? 1075 PHE B HD2  1 
ATOM   29536 H HE1  . PHE B  1 1075 ? 119.106 125.611 96.516  1.00 44.26  ? 1075 PHE B HE1  1 
ATOM   29537 H HE2  . PHE B  1 1075 ? 120.374 126.892 100.073 1.00 44.26  ? 1075 PHE B HE2  1 
ATOM   29538 H HZ   . PHE B  1 1075 ? 118.993 127.129 98.249  1.00 44.26  ? 1075 PHE B HZ   1 
ATOM   29539 N N    . THR B  1 1076 ? 122.943 120.119 97.696  1.00 43.01  ? 1076 THR B N    1 
ATOM   29540 C CA   . THR B  1 1076 ? 124.106 119.284 97.425  1.00 43.01  ? 1076 THR B CA   1 
ATOM   29541 C C    . THR B  1 1076 ? 125.321 120.164 97.188  1.00 43.01  ? 1076 THR B C    1 
ATOM   29542 O O    . THR B  1 1076 ? 125.240 121.178 96.494  1.00 43.01  ? 1076 THR B O    1 
ATOM   29543 C CB   . THR B  1 1076 ? 123.844 118.392 96.213  1.00 43.01  ? 1076 THR B CB   1 
ATOM   29544 O OG1  . THR B  1 1076 ? 122.805 117.463 96.528  1.00 43.01  ? 1076 THR B OG1  1 
ATOM   29545 C CG2  . THR B  1 1076 ? 125.082 117.610 95.825  1.00 43.01  ? 1076 THR B CG2  1 
ATOM   29546 H H    . THR B  1 1076 ? 122.372 120.151 97.052  1.00 43.01  ? 1076 THR B H    1 
ATOM   29547 H HA   . THR B  1 1076 ? 124.277 118.713 98.191  1.00 43.01  ? 1076 THR B HA   1 
ATOM   29548 H HB   . THR B  1 1076 ? 123.573 118.936 95.456  1.00 43.01  ? 1076 THR B HB   1 
ATOM   29549 H HG1  . THR B  1 1076 ? 122.104 117.876 96.741  1.00 43.01  ? 1076 THR B HG1  1 
ATOM   29550 H HG21 . THR B  1 1076 ? 124.849 116.945 95.157  1.00 43.01  ? 1076 THR B HG21 1 
ATOM   29551 H HG22 . THR B  1 1076 ? 125.445 117.155 96.602  1.00 43.01  ? 1076 THR B HG22 1 
ATOM   29552 H HG23 . THR B  1 1076 ? 125.757 118.200 95.454  1.00 43.01  ? 1076 THR B HG23 1 
ATOM   29553 N N    . THR B  1 1077 ? 126.457 119.774 97.756  1.00 43.38  ? 1077 THR B N    1 
ATOM   29554 C CA   . THR B  1 1077 ? 127.673 120.570 97.684  1.00 43.38  ? 1077 THR B CA   1 
ATOM   29555 C C    . THR B  1 1077 ? 128.847 119.715 97.231  1.00 43.38  ? 1077 THR B C    1 
ATOM   29556 O O    . THR B  1 1077 ? 128.823 118.487 97.326  1.00 43.38  ? 1077 THR B O    1 
ATOM   29557 C CB   . THR B  1 1077 ? 127.968 121.242 99.034  1.00 43.38  ? 1077 THR B CB   1 
ATOM   29558 O OG1  . THR B  1 1077 ? 129.028 122.187 98.879  1.00 43.38  ? 1077 THR B OG1  1 
ATOM   29559 C CG2  . THR B  1 1077 ? 128.331 120.235 100.110 1.00 43.38  ? 1077 THR B CG2  1 
ATOM   29560 H H    . THR B  1 1077 ? 126.546 119.038 98.195  1.00 43.38  ? 1077 THR B H    1 
ATOM   29561 H HA   . THR B  1 1077 ? 127.553 121.272 97.025  1.00 43.38  ? 1077 THR B HA   1 
ATOM   29562 H HB   . THR B  1 1077 ? 127.169 121.714 99.322  1.00 43.38  ? 1077 THR B HB   1 
ATOM   29563 H HG1  . THR B  1 1077 ? 128.798 122.788 98.338  1.00 43.38  ? 1077 THR B HG1  1 
ATOM   29564 H HG21 . THR B  1 1077 ? 128.628 120.707 100.906 1.00 43.38  ? 1077 THR B HG21 1 
ATOM   29565 H HG22 . THR B  1 1077 ? 127.551 119.704 100.338 1.00 43.38  ? 1077 THR B HG22 1 
ATOM   29566 H HG23 . THR B  1 1077 ? 129.039 119.643 99.812  1.00 43.38  ? 1077 THR B HG23 1 
ATOM   29567 N N    . ALA B  1 1078 ? 129.872 120.383 96.712  1.00 43.86  ? 1078 ALA B N    1 
ATOM   29568 C CA   . ALA B  1 1078 ? 131.098 119.745 96.259  1.00 43.86  ? 1078 ALA B CA   1 
ATOM   29569 C C    . ALA B  1 1078 ? 132.271 120.663 96.551  1.00 43.86  ? 1078 ALA B C    1 
ATOM   29570 O O    . ALA B  1 1078 ? 132.114 121.888 96.503  1.00 43.86  ? 1078 ALA B O    1 
ATOM   29571 C CB   . ALA B  1 1078 ? 131.041 119.437 94.760  1.00 43.86  ? 1078 ALA B CB   1 
ATOM   29572 H H    . ALA B  1 1078 ? 129.882 121.239 96.620  1.00 43.86  ? 1078 ALA B H    1 
ATOM   29573 H HA   . ALA B  1 1078 ? 131.222 118.911 96.740  1.00 43.86  ? 1078 ALA B HA   1 
ATOM   29574 H HB1  . ALA B  1 1078 ? 130.292 118.844 94.589  1.00 43.86  ? 1078 ALA B HB1  1 
ATOM   29575 H HB2  . ALA B  1 1078 ? 130.925 120.269 94.273  1.00 43.86  ? 1078 ALA B HB2  1 
ATOM   29576 H HB3  . ALA B  1 1078 ? 131.870 119.007 94.492  1.00 43.86  ? 1078 ALA B HB3  1 
ATOM   29577 N N    . PRO B  1 1079 ? 133.448 120.117 96.859  1.00 43.89  ? 1079 PRO B N    1 
ATOM   29578 C CA   . PRO B  1 1079 ? 134.600 120.991 97.101  1.00 43.89  ? 1079 PRO B CA   1 
ATOM   29579 C C    . PRO B  1 1079 ? 135.152 121.645 95.850  1.00 43.89  ? 1079 PRO B C    1 
ATOM   29580 O O    . PRO B  1 1079 ? 135.625 122.784 95.926  1.00 43.89  ? 1079 PRO B O    1 
ATOM   29581 C CB   . PRO B  1 1079 ? 135.622 120.047 97.743  1.00 43.89  ? 1079 PRO B CB   1 
ATOM   29582 C CG   . PRO B  1 1079 ? 135.272 118.722 97.228  1.00 43.89  ? 1079 PRO B CG   1 
ATOM   29583 C CD   . PRO B  1 1079 ? 133.784 118.709 97.098  1.00 43.89  ? 1079 PRO B CD   1 
ATOM   29584 H HA   . PRO B  1 1079 ? 134.367 121.683 97.742  1.00 43.89  ? 1079 PRO B HA   1 
ATOM   29585 H HB2  . PRO B  1 1079 ? 136.522 120.298 97.479  1.00 43.89  ? 1079 PRO B HB2  1 
ATOM   29586 H HB3  . PRO B  1 1079 ? 135.528 120.073 98.709  1.00 43.89  ? 1079 PRO B HB3  1 
ATOM   29587 H HG2  . PRO B  1 1079 ? 135.692 118.589 96.363  1.00 43.89  ? 1079 PRO B HG2  1 
ATOM   29588 H HG3  . PRO B  1 1079 ? 135.566 118.041 97.857  1.00 43.89  ? 1079 PRO B HG3  1 
ATOM   29589 H HD2  . PRO B  1 1079 ? 133.512 118.163 96.344  1.00 43.89  ? 1079 PRO B HD2  1 
ATOM   29590 H HD3  . PRO B  1 1079 ? 133.377 118.404 97.926  1.00 43.89  ? 1079 PRO B HD3  1 
ATOM   29591 N N    . ALA B  1 1080 ? 135.106 120.974 94.705  1.00 43.61  ? 1080 ALA B N    1 
ATOM   29592 C CA   . ALA B  1 1080 ? 135.689 121.487 93.477  1.00 43.61  ? 1080 ALA B CA   1 
ATOM   29593 C C    . ALA B  1 1080 ? 134.834 121.077 92.289  1.00 43.61  ? 1080 ALA B C    1 
ATOM   29594 O O    . ALA B  1 1080 ? 134.119 120.076 92.339  1.00 43.61  ? 1080 ALA B O    1 
ATOM   29595 C CB   . ALA B  1 1080 ? 137.115 120.978 93.298  1.00 43.61  ? 1080 ALA B CB   1 
ATOM   29596 H H    . ALA B  1 1080 ? 134.734 120.202 94.618  1.00 43.61  ? 1080 ALA B H    1 
ATOM   29597 H HA   . ALA B  1 1080 ? 135.717 122.457 93.513  1.00 43.61  ? 1080 ALA B HA   1 
ATOM   29598 H HB1  . ALA B  1 1080 ? 137.662 121.312 94.029  1.00 43.61  ? 1080 ALA B HB1  1 
ATOM   29599 H HB2  . ALA B  1 1080 ? 137.464 121.297 92.450  1.00 43.61  ? 1080 ALA B HB2  1 
ATOM   29600 H HB3  . ALA B  1 1080 ? 137.108 120.007 93.309  1.00 43.61  ? 1080 ALA B HB3  1 
ATOM   29601 N N    . ILE B  1 1081 ? 134.909 121.869 91.222  1.00 44.90  ? 1081 ILE B N    1 
ATOM   29602 C CA   . ILE B  1 1081 ? 134.379 121.496 89.915  1.00 44.90  ? 1081 ILE B CA   1 
ATOM   29603 C C    . ILE B  1 1081 ? 135.555 121.078 89.045  1.00 44.90  ? 1081 ILE B C    1 
ATOM   29604 O O    . ILE B  1 1081 ? 136.584 121.760 89.017  1.00 44.90  ? 1081 ILE B O    1 
ATOM   29605 C CB   . ILE B  1 1081 ? 133.610 122.656 89.257  1.00 44.90  ? 1081 ILE B CB   1 
ATOM   29606 C CG1  . ILE B  1 1081 ? 132.464 123.186 90.126  1.00 44.90  ? 1081 ILE B CG1  1 
ATOM   29607 C CG2  . ILE B  1 1081 ? 133.073 122.233 87.907  1.00 44.90  ? 1081 ILE B CG2  1 
ATOM   29608 C CD1  . ILE B  1 1081 ? 131.415 122.189 90.496  1.00 44.90  ? 1081 ILE B CD1  1 
ATOM   29609 H H    . ILE B  1 1081 ? 135.284 122.644 91.231  1.00 44.90  ? 1081 ILE B H    1 
ATOM   29610 H HA   . ILE B  1 1081 ? 133.776 120.741 90.011  1.00 44.90  ? 1081 ILE B HA   1 
ATOM   29611 H HB   . ILE B  1 1081 ? 134.236 123.385 89.116  1.00 44.90  ? 1081 ILE B HB   1 
ATOM   29612 H HG12 . ILE B  1 1081 ? 132.837 123.539 90.950  1.00 44.90  ? 1081 ILE B HG12 1 
ATOM   29613 H HG13 . ILE B  1 1081 ? 132.023 123.903 89.641  1.00 44.90  ? 1081 ILE B HG13 1 
ATOM   29614 H HG21 . ILE B  1 1081 ? 132.521 122.948 87.552  1.00 44.90  ? 1081 ILE B HG21 1 
ATOM   29615 H HG22 . ILE B  1 1081 ? 133.815 122.064 87.304  1.00 44.90  ? 1081 ILE B HG22 1 
ATOM   29616 H HG23 . ILE B  1 1081 ? 132.539 121.429 88.014  1.00 44.90  ? 1081 ILE B HG23 1 
ATOM   29617 H HD11 . ILE B  1 1081 ? 130.722 122.644 91.004  1.00 44.90  ? 1081 ILE B HD11 1 
ATOM   29618 H HD12 . ILE B  1 1081 ? 131.031 121.811 89.689  1.00 44.90  ? 1081 ILE B HD12 1 
ATOM   29619 H HD13 . ILE B  1 1081 ? 131.815 121.489 91.037  1.00 44.90  ? 1081 ILE B HD13 1 
ATOM   29620 N N    . CYS B  1 1082 ? 135.415 119.959 88.342  1.00 46.31  ? 1082 CYS B N    1 
ATOM   29621 C CA   . CYS B  1 1082 ? 136.404 119.531 87.358  1.00 46.31  ? 1082 CYS B CA   1 
ATOM   29622 C C    . CYS B  1 1082 ? 135.987 120.014 85.977  1.00 46.31  ? 1082 CYS B C    1 
ATOM   29623 O O    . CYS B  1 1082 ? 134.879 119.717 85.526  1.00 46.31  ? 1082 CYS B O    1 
ATOM   29624 C CB   . CYS B  1 1082 ? 136.544 118.012 87.382  1.00 46.31  ? 1082 CYS B CB   1 
ATOM   29625 S SG   . CYS B  1 1082 ? 137.757 117.337 86.234  1.00 46.31  ? 1082 CYS B SG   1 
ATOM   29626 H H    . CYS B  1 1082 ? 134.743 119.426 88.415  1.00 46.31  ? 1082 CYS B H    1 
ATOM   29627 H HA   . CYS B  1 1082 ? 137.267 119.919 87.575  1.00 46.31  ? 1082 CYS B HA   1 
ATOM   29628 H HB2  . CYS B  1 1082 ? 136.805 117.738 88.276  1.00 46.31  ? 1082 CYS B HB2  1 
ATOM   29629 H HB3  . CYS B  1 1082 ? 135.682 117.620 87.162  1.00 46.31  ? 1082 CYS B HB3  1 
ATOM   29630 N N    . HIS B  1 1083 ? 136.860 120.768 85.310  1.00 45.71  ? 1083 HIS B N    1 
ATOM   29631 C CA   . HIS B  1 1083 ? 136.580 121.255 83.965  1.00 45.71  ? 1083 HIS B CA   1 
ATOM   29632 C C    . HIS B  1 1083 ? 137.843 121.245 83.119  1.00 45.71  ? 1083 HIS B C    1 
ATOM   29633 O O    . HIS B  1 1083 ? 138.867 121.801 83.523  1.00 45.71  ? 1083 HIS B O    1 
ATOM   29634 C CB   . HIS B  1 1083 ? 136.008 122.669 84.009  1.00 45.71  ? 1083 HIS B CB   1 
ATOM   29635 C CG   . HIS B  1 1083 ? 135.812 123.284 82.661  1.00 45.71  ? 1083 HIS B CG   1 
ATOM   29636 N ND1  . HIS B  1 1083 ? 136.594 124.312 82.186  1.00 45.71  ? 1083 HIS B ND1  1 
ATOM   29637 C CD2  . HIS B  1 1083 ? 134.897 123.032 81.698  1.00 45.71  ? 1083 HIS B CD2  1 
ATOM   29638 C CE1  . HIS B  1 1083 ? 136.177 124.657 80.980  1.00 45.71  ? 1083 HIS B CE1  1 
ATOM   29639 N NE2  . HIS B  1 1083 ? 135.148 123.894 80.660  1.00 45.71  ? 1083 HIS B NE2  1 
ATOM   29640 H H    . HIS B  1 1083 ? 137.627 121.011 85.619  1.00 45.71  ? 1083 HIS B H    1 
ATOM   29641 H HA   . HIS B  1 1083 ? 135.926 120.677 83.539  1.00 45.71  ? 1083 HIS B HA   1 
ATOM   29642 H HB2  . HIS B  1 1083 ? 135.144 122.644 84.451  1.00 45.71  ? 1083 HIS B HB2  1 
ATOM   29643 H HB3  . HIS B  1 1083 ? 136.615 123.237 84.510  1.00 45.71  ? 1083 HIS B HB3  1 
ATOM   29644 H HD2  . HIS B  1 1083 ? 134.240 122.372 81.723  1.00 45.71  ? 1083 HIS B HD2  1 
ATOM   29645 H HE1  . HIS B  1 1083 ? 136.542 125.326 80.446  1.00 45.71  ? 1083 HIS B HE1  1 
ATOM   29646 H HE2  . HIS B  1 1083 ? 134.717 123.918 79.915  1.00 45.71  ? 1083 HIS B HE2  1 
ATOM   29647 N N    . ASP B  1 1084 ? 137.766 120.619 81.944  1.00 45.76  ? 1084 ASP B N    1 
ATOM   29648 C CA   . ASP B  1 1084 ? 138.930 120.388 81.091  1.00 45.76  ? 1084 ASP B CA   1 
ATOM   29649 C C    . ASP B  1 1084 ? 140.101 119.793 81.867  1.00 45.76  ? 1084 ASP B C    1 
ATOM   29650 O O    . ASP B  1 1084 ? 141.264 120.062 81.566  1.00 45.76  ? 1084 ASP B O    1 
ATOM   29651 C CB   . ASP B  1 1084 ? 139.344 121.679 80.383  1.00 45.76  ? 1084 ASP B CB   1 
ATOM   29652 C CG   . ASP B  1 1084 ? 140.279 121.436 79.216  1.00 45.76  ? 1084 ASP B CG   1 
ATOM   29653 O OD1  . ASP B  1 1084 ? 140.218 120.342 78.615  1.00 45.76  ? 1084 ASP B OD1  1 
ATOM   29654 O OD2  . ASP B  1 1084 ? 141.066 122.346 78.885  1.00 45.76  ? 1084 ASP B OD2  1 
ATOM   29655 H H    . ASP B  1 1084 ? 137.032 120.314 81.613  1.00 45.76  ? 1084 ASP B H    1 
ATOM   29656 H HA   . ASP B  1 1084 ? 138.682 119.747 80.405  1.00 45.76  ? 1084 ASP B HA   1 
ATOM   29657 H HB2  . ASP B  1 1084 ? 138.548 122.114 80.034  1.00 45.76  ? 1084 ASP B HB2  1 
ATOM   29658 H HB3  . ASP B  1 1084 ? 139.794 122.266 81.011  1.00 45.76  ? 1084 ASP B HB3  1 
ATOM   29659 N N    . GLY B  1 1085 ? 139.806 118.977 82.876  1.00 44.53  ? 1085 GLY B N    1 
ATOM   29660 C CA   . GLY B  1 1085 ? 140.824 118.382 83.720  1.00 44.53  ? 1085 GLY B CA   1 
ATOM   29661 C C    . GLY B  1 1085 ? 141.449 119.296 84.753  1.00 44.53  ? 1085 GLY B C    1 
ATOM   29662 O O    . GLY B  1 1085 ? 142.333 118.850 85.490  1.00 44.53  ? 1085 GLY B O    1 
ATOM   29663 H H    . GLY B  1 1085 ? 139.004 118.748 83.087  1.00 44.53  ? 1085 GLY B H    1 
ATOM   29664 H HA2  . GLY B  1 1085 ? 140.437 117.624 84.187  1.00 44.53  ? 1085 GLY B HA2  1 
ATOM   29665 H HA3  . GLY B  1 1085 ? 141.538 118.045 83.153  1.00 44.53  ? 1085 GLY B HA3  1 
ATOM   29666 N N    . LYS B  1 1086 ? 141.032 120.549 84.820  1.00 44.19  ? 1086 LYS B N    1 
ATOM   29667 C CA   . LYS B  1 1086 ? 141.407 121.471 85.882  1.00 44.19  ? 1086 LYS B CA   1 
ATOM   29668 C C    . LYS B  1 1086 ? 140.449 121.313 87.054  1.00 44.19  ? 1086 LYS B C    1 
ATOM   29669 O O    . LYS B  1 1086 ? 139.257 121.071 86.857  1.00 44.19  ? 1086 LYS B O    1 
ATOM   29670 C CB   . LYS B  1 1086 ? 141.362 122.907 85.367  1.00 44.19  ? 1086 LYS B CB   1 
ATOM   29671 C CG   . LYS B  1 1086 ? 142.277 123.202 84.197  1.00 44.19  ? 1086 LYS B CG   1 
ATOM   29672 C CD   . LYS B  1 1086 ? 141.890 124.521 83.546  1.00 44.19  ? 1086 LYS B CD   1 
ATOM   29673 C CE   . LYS B  1 1086 ? 140.665 124.345 82.647  1.00 44.19  ? 1086 LYS B CE   1 
ATOM   29674 N NZ   . LYS B  1 1086 ? 139.610 125.385 82.840  1.00 44.19  ? 1086 LYS B NZ   1 
ATOM   29675 H H    . LYS B  1 1086 ? 140.506 120.901 84.237  1.00 44.19  ? 1086 LYS B H    1 
ATOM   29676 H HA   . LYS B  1 1086 ? 142.310 121.274 86.184  1.00 44.19  ? 1086 LYS B HA   1 
ATOM   29677 H HB2  . LYS B  1 1086 ? 140.453 123.102 85.090  1.00 44.19  ? 1086 LYS B HB2  1 
ATOM   29678 H HB3  . LYS B  1 1086 ? 141.616 123.499 86.092  1.00 44.19  ? 1086 LYS B HB3  1 
ATOM   29679 H HG2  . LYS B  1 1086 ? 143.192 123.275 84.513  1.00 44.19  ? 1086 LYS B HG2  1 
ATOM   29680 H HG3  . LYS B  1 1086 ? 142.204 122.497 83.534  1.00 44.19  ? 1086 LYS B HG3  1 
ATOM   29681 H HD2  . LYS B  1 1086 ? 141.673 125.170 84.236  1.00 44.19  ? 1086 LYS B HD2  1 
ATOM   29682 H HD3  . LYS B  1 1086 ? 142.625 124.844 83.000  1.00 44.19  ? 1086 LYS B HD3  1 
ATOM   29683 H HE2  . LYS B  1 1086 ? 140.948 124.382 81.720  1.00 44.19  ? 1086 LYS B HE2  1 
ATOM   29684 H HE3  . LYS B  1 1086 ? 140.267 123.482 82.832  1.00 44.19  ? 1086 LYS B HE3  1 
ATOM   29685 H HZ1  . LYS B  1 1086 ? 139.351 125.393 83.687  1.00 44.19  ? 1086 LYS B HZ1  1 
ATOM   29686 H HZ2  . LYS B  1 1086 ? 138.904 125.202 82.327  1.00 44.19  ? 1086 LYS B HZ2  1 
ATOM   29687 H HZ3  . LYS B  1 1086 ? 139.924 126.191 82.627  1.00 44.19  ? 1086 LYS B HZ3  1 
ATOM   29688 N N    . ALA B  1 1087 ? 140.963 121.444 88.273  1.00 43.16  ? 1087 ALA B N    1 
ATOM   29689 C CA   . ALA B  1 1087 ? 140.112 121.577 89.451  1.00 43.16  ? 1087 ALA B CA   1 
ATOM   29690 C C    . ALA B  1 1087 ? 139.880 123.051 89.758  1.00 43.16  ? 1087 ALA B C    1 
ATOM   29691 O O    . ALA B  1 1087 ? 140.830 123.790 90.027  1.00 43.16  ? 1087 ALA B O    1 
ATOM   29692 C CB   . ALA B  1 1087 ? 140.740 120.869 90.648  1.00 43.16  ? 1087 ALA B CB   1 
ATOM   29693 H H    . ALA B  1 1087 ? 141.807 121.459 88.445  1.00 43.16  ? 1087 ALA B H    1 
ATOM   29694 H HA   . ALA B  1 1087 ? 139.251 121.165 89.274  1.00 43.16  ? 1087 ALA B HA   1 
ATOM   29695 H HB1  . ALA B  1 1087 ? 140.852 119.928 90.433  1.00 43.16  ? 1087 ALA B HB1  1 
ATOM   29696 H HB2  . ALA B  1 1087 ? 140.153 120.964 91.416  1.00 43.16  ? 1087 ALA B HB2  1 
ATOM   29697 H HB3  . ALA B  1 1087 ? 141.604 121.269 90.840  1.00 43.16  ? 1087 ALA B HB3  1 
ATOM   29698 N N    . HIS B  1 1088 ? 138.619 123.470 89.728  1.00 43.51  ? 1088 HIS B N    1 
ATOM   29699 C CA   . HIS B  1 1088 ? 138.206 124.826 90.065  1.00 43.51  ? 1088 HIS B CA   1 
ATOM   29700 C C    . HIS B  1 1088 ? 137.670 124.899 91.492  1.00 43.51  ? 1088 HIS B C    1 
ATOM   29701 O O    . HIS B  1 1088 ? 136.860 124.059 91.890  1.00 43.51  ? 1088 HIS B O    1 
ATOM   29702 C CB   . HIS B  1 1088 ? 137.128 125.275 89.082  1.00 43.51  ? 1088 HIS B CB   1 
ATOM   29703 C CG   . HIS B  1 1088 ? 137.653 125.560 87.714  1.00 43.51  ? 1088 HIS B CG   1 
ATOM   29704 N ND1  . HIS B  1 1088 ? 137.944 126.827 87.265  1.00 43.51  ? 1088 HIS B ND1  1 
ATOM   29705 C CD2  . HIS B  1 1088 ? 137.958 124.722 86.698  1.00 43.51  ? 1088 HIS B CD2  1 
ATOM   29706 C CE1  . HIS B  1 1088 ? 138.379 126.759 86.020  1.00 43.51  ? 1088 HIS B CE1  1 
ATOM   29707 N NE2  . HIS B  1 1088 ? 138.410 125.491 85.658  1.00 43.51  ? 1088 HIS B NE2  1 
ATOM   29708 H H    . HIS B  1 1088 ? 137.961 122.963 89.505  1.00 43.51  ? 1088 HIS B H    1 
ATOM   29709 H HA   . HIS B  1 1088 ? 138.965 125.428 89.989  1.00 43.51  ? 1088 HIS B HA   1 
ATOM   29710 H HB2  . HIS B  1 1088 ? 136.464 124.572 89.005  1.00 43.51  ? 1088 HIS B HB2  1 
ATOM   29711 H HB3  . HIS B  1 1088 ? 136.713 126.085 89.419  1.00 43.51  ? 1088 HIS B HB3  1 
ATOM   29712 H HD1  . HIS B  1 1088 ? 137.796 127.557 87.696  1.00 43.51  ? 1088 HIS B HD1  1 
ATOM   29713 H HD2  . HIS B  1 1088 ? 137.879 123.794 86.707  1.00 43.51  ? 1088 HIS B HD2  1 
ATOM   29714 H HE1  . HIS B  1 1088 ? 138.630 127.482 85.490  1.00 43.51  ? 1088 HIS B HE1  1 
ATOM   29715 N N    . PHE B  1 1089 ? 138.111 125.900 92.255  1.00 42.24  ? 1089 PHE B N    1 
ATOM   29716 C CA   . PHE B  1 1089 ? 137.657 126.128 93.623  1.00 42.24  ? 1089 PHE B CA   1 
ATOM   29717 C C    . PHE B  1 1089 ? 136.975 127.490 93.748  1.00 42.24  ? 1089 PHE B C    1 
ATOM   29718 O O    . PHE B  1 1089 ? 137.295 128.406 92.988  1.00 42.24  ? 1089 PHE B O    1 
ATOM   29719 C CB   . PHE B  1 1089 ? 138.835 126.061 94.600  1.00 42.24  ? 1089 PHE B CB   1 
ATOM   29720 C CG   . PHE B  1 1089 ? 139.554 124.748 94.598  1.00 42.24  ? 1089 PHE B CG   1 
ATOM   29721 C CD1  . PHE B  1 1089 ? 140.592 124.517 93.722  1.00 42.24  ? 1089 PHE B CD1  1 
ATOM   29722 C CD2  . PHE B  1 1089 ? 139.225 123.764 95.503  1.00 42.24  ? 1089 PHE B CD2  1 
ATOM   29723 C CE1  . PHE B  1 1089 ? 141.255 123.323 93.724  1.00 42.24  ? 1089 PHE B CE1  1 
ATOM   29724 C CE2  . PHE B  1 1089 ? 139.889 122.567 95.505  1.00 42.24  ? 1089 PHE B CE2  1 
ATOM   29725 C CZ   . PHE B  1 1089 ? 140.899 122.347 94.613  1.00 42.24  ? 1089 PHE B CZ   1 
ATOM   29726 H H    . PHE B  1 1089 ? 138.697 126.475 91.991  1.00 42.24  ? 1089 PHE B H    1 
ATOM   29727 H HA   . PHE B  1 1089 ? 137.023 125.435 93.865  1.00 42.24  ? 1089 PHE B HA   1 
ATOM   29728 H HB2  . PHE B  1 1089 ? 139.476 126.749 94.359  1.00 42.24  ? 1089 PHE B HB2  1 
ATOM   29729 H HB3  . PHE B  1 1089 ? 138.506 126.218 95.499  1.00 42.24  ? 1089 PHE B HB3  1 
ATOM   29730 H HD1  . PHE B  1 1089 ? 140.826 125.171 93.101  1.00 42.24  ? 1089 PHE B HD1  1 
ATOM   29731 H HD2  . PHE B  1 1089 ? 138.518 123.895 96.093  1.00 42.24  ? 1089 PHE B HD2  1 
ATOM   29732 H HE1  . PHE B  1 1089 ? 141.942 123.170 93.113  1.00 42.24  ? 1089 PHE B HE1  1 
ATOM   29733 H HE2  . PHE B  1 1089 ? 139.636 121.892 96.095  1.00 42.24  ? 1089 PHE B HE2  1 
ATOM   29734 H HZ   . PHE B  1 1089 ? 141.350 121.531 94.611  1.00 42.24  ? 1089 PHE B HZ   1 
ATOM   29735 N N    . PRO B  1 1090 ? 136.037 127.663 94.687  1.00 43.13  ? 1090 PRO B N    1 
ATOM   29736 C CA   . PRO B  1 1090 ? 135.412 128.980 94.870  1.00 43.13  ? 1090 PRO B CA   1 
ATOM   29737 C C    . PRO B  1 1090 ? 136.394 130.002 95.416  1.00 43.13  ? 1090 PRO B C    1 
ATOM   29738 O O    . PRO B  1 1090 ? 137.226 129.686 96.265  1.00 43.13  ? 1090 PRO B O    1 
ATOM   29739 C CB   . PRO B  1 1090 ? 134.294 128.709 95.883  1.00 43.13  ? 1090 PRO B CB   1 
ATOM   29740 C CG   . PRO B  1 1090 ? 134.129 127.266 95.910  1.00 43.13  ? 1090 PRO B CG   1 
ATOM   29741 C CD   . PRO B  1 1090 ? 135.478 126.700 95.636  1.00 43.13  ? 1090 PRO B CD   1 
ATOM   29742 H HA   . PRO B  1 1090 ? 135.028 129.300 94.036  1.00 43.13  ? 1090 PRO B HA   1 
ATOM   29743 H HB2  . PRO B  1 1090 ? 134.562 129.037 96.757  1.00 43.13  ? 1090 PRO B HB2  1 
ATOM   29744 H HB3  . PRO B  1 1090 ? 133.476 129.144 95.592  1.00 43.13  ? 1090 PRO B HB3  1 
ATOM   29745 H HG2  . PRO B  1 1090 ? 133.813 126.991 96.786  1.00 43.13  ? 1090 PRO B HG2  1 
ATOM   29746 H HG3  . PRO B  1 1090 ? 133.498 126.999 95.222  1.00 43.13  ? 1090 PRO B HG3  1 
ATOM   29747 H HD2  . PRO B  1 1090 ? 136.006 126.687 96.452  1.00 43.13  ? 1090 PRO B HD2  1 
ATOM   29748 H HD3  . PRO B  1 1090 ? 135.405 125.816 95.245  1.00 43.13  ? 1090 PRO B HD3  1 
ATOM   29749 N N    . ARG B  1 1091 ? 136.281 131.249 94.946  1.00 46.85  ? 1091 ARG B N    1 
ATOM   29750 C CA   . ARG B  1 1091 ? 137.104 132.312 95.522  1.00 46.85  ? 1091 ARG B CA   1 
ATOM   29751 C C    . ARG B  1 1091 ? 136.565 132.775 96.871  1.00 46.85  ? 1091 ARG B C    1 
ATOM   29752 O O    . ARG B  1 1091 ? 137.310 132.844 97.853  1.00 46.85  ? 1091 ARG B O    1 
ATOM   29753 C CB   . ARG B  1 1091 ? 137.229 133.487 94.556  1.00 46.85  ? 1091 ARG B CB   1 
ATOM   29754 C CG   . ARG B  1 1091 ? 138.083 133.150 93.355  1.00 46.85  ? 1091 ARG B CG   1 
ATOM   29755 C CD   . ARG B  1 1091 ? 138.347 134.333 92.452  1.00 46.85  ? 1091 ARG B CD   1 
ATOM   29756 N NE   . ARG B  1 1091 ? 138.888 133.889 91.171  1.00 46.85  ? 1091 ARG B NE   1 
ATOM   29757 C CZ   . ARG B  1 1091 ? 139.780 134.542 90.439  1.00 46.85  ? 1091 ARG B CZ   1 
ATOM   29758 N NH1  . ARG B  1 1091 ? 140.094 134.074 89.235  1.00 46.85  ? 1091 ARG B NH1  1 
ATOM   29759 N NH2  . ARG B  1 1091 ? 140.384 135.633 90.883  1.00 46.85  ? 1091 ARG B NH2  1 
ATOM   29760 H H    . ARG B  1 1091 ? 135.749 131.498 94.316  1.00 46.85  ? 1091 ARG B H    1 
ATOM   29761 H HA   . ARG B  1 1091 ? 137.998 131.964 95.673  1.00 46.85  ? 1091 ARG B HA   1 
ATOM   29762 H HB2  . ARG B  1 1091 ? 136.345 133.739 94.241  1.00 46.85  ? 1091 ARG B HB2  1 
ATOM   29763 H HB3  . ARG B  1 1091 ? 137.641 134.235 95.019  1.00 46.85  ? 1091 ARG B HB3  1 
ATOM   29764 H HG2  . ARG B  1 1091 ? 138.942 132.819 93.667  1.00 46.85  ? 1091 ARG B HG2  1 
ATOM   29765 H HG3  . ARG B  1 1091 ? 137.634 132.467 92.832  1.00 46.85  ? 1091 ARG B HG3  1 
ATOM   29766 H HD2  . ARG B  1 1091 ? 137.514 134.805 92.286  1.00 46.85  ? 1091 ARG B HD2  1 
ATOM   29767 H HD3  . ARG B  1 1091 ? 138.987 134.923 92.880  1.00 46.85  ? 1091 ARG B HD3  1 
ATOM   29768 H HE   . ARG B  1 1091 ? 138.569 133.161 90.841  1.00 46.85  ? 1091 ARG B HE   1 
ATOM   29769 H HH11 . ARG B  1 1091 ? 139.705 133.366 88.936  1.00 46.85  ? 1091 ARG B HH11 1 
ATOM   29770 H HH12 . ARG B  1 1091 ? 140.669 134.489 88.746  1.00 46.85  ? 1091 ARG B HH12 1 
ATOM   29771 H HH21 . ARG B  1 1091 ? 140.197 135.951 91.659  1.00 46.85  ? 1091 ARG B HH21 1 
ATOM   29772 H HH22 . ARG B  1 1091 ? 140.961 136.032 90.382  1.00 46.85  ? 1091 ARG B HH22 1 
ATOM   29773 N N    . GLU B  1 1092 ? 135.278 133.092 96.938  1.00 49.13  ? 1092 GLU B N    1 
ATOM   29774 C CA   . GLU B  1 1092 ? 134.677 133.712 98.114  1.00 49.13  ? 1092 GLU B CA   1 
ATOM   29775 C C    . GLU B  1 1092 ? 133.294 133.126 98.363  1.00 49.13  ? 1092 GLU B C    1 
ATOM   29776 O O    . GLU B  1 1092 ? 132.360 133.836 98.747  1.00 49.13  ? 1092 GLU B O    1 
ATOM   29777 C CB   . GLU B  1 1092 ? 134.596 135.235 97.958  1.00 49.13  ? 1092 GLU B CB   1 
ATOM   29778 C CG   . GLU B  1 1092 ? 135.943 135.962 97.837  1.00 49.13  ? 1092 GLU B CG   1 
ATOM   29779 C CD   . GLU B  1 1092 ? 136.800 135.848 99.088  1.00 49.13  ? 1092 GLU B CD   1 
ATOM   29780 O OE1  . GLU B  1 1092 ? 136.254 135.512 100.160 1.00 49.13  ? 1092 GLU B OE1  1 
ATOM   29781 O OE2  . GLU B  1 1092 ? 138.019 136.108 99.001  1.00 49.13  ? 1092 GLU B OE2  1 
ATOM   29782 H H    . GLU B  1 1092 ? 134.721 132.963 96.296  1.00 49.13  ? 1092 GLU B H    1 
ATOM   29783 H HA   . GLU B  1 1092 ? 135.224 133.523 98.893  1.00 49.13  ? 1092 GLU B HA   1 
ATOM   29784 H HB2  . GLU B  1 1092 ? 134.088 135.438 97.156  1.00 49.13  ? 1092 GLU B HB2  1 
ATOM   29785 H HB3  . GLU B  1 1092 ? 134.138 135.605 98.732  1.00 49.13  ? 1092 GLU B HB3  1 
ATOM   29786 H HG2  . GLU B  1 1092 ? 136.445 135.583 97.096  1.00 49.13  ? 1092 GLU B HG2  1 
ATOM   29787 H HG3  . GLU B  1 1092 ? 135.780 136.906 97.675  1.00 49.13  ? 1092 GLU B HG3  1 
ATOM   29788 N N    . GLY B  1 1093 ? 133.143 131.828 98.150  1.00 44.64  ? 1093 GLY B N    1 
ATOM   29789 C CA   . GLY B  1 1093 ? 131.841 131.211 98.204  1.00 44.64  ? 1093 GLY B CA   1 
ATOM   29790 C C    . GLY B  1 1093 ? 131.904 129.717 98.441  1.00 44.64  ? 1093 GLY B C    1 
ATOM   29791 O O    . GLY B  1 1093 ? 132.927 129.178 98.862  1.00 44.64  ? 1093 GLY B O    1 
ATOM   29792 H H    . GLY B  1 1093 ? 133.790 131.286 97.977  1.00 44.64  ? 1093 GLY B H    1 
ATOM   29793 H HA2  . GLY B  1 1093 ? 131.325 131.608 98.925  1.00 44.64  ? 1093 GLY B HA2  1 
ATOM   29794 H HA3  . GLY B  1 1093 ? 131.374 131.369 97.369  1.00 44.64  ? 1093 GLY B HA3  1 
ATOM   29795 N N    . VAL B  1 1094 ? 130.774 129.060 98.187  1.00 42.74  ? 1094 VAL B N    1 
ATOM   29796 C CA   . VAL B  1 1094 ? 130.624 127.613 98.281  1.00 42.74  ? 1094 VAL B CA   1 
ATOM   29797 C C    . VAL B  1 1094 ? 129.865 127.120 97.055  1.00 42.74  ? 1094 VAL B C    1 
ATOM   29798 O O    . VAL B  1 1094 ? 128.941 127.789 96.585  1.00 42.74  ? 1094 VAL B O    1 
ATOM   29799 C CB   . VAL B  1 1094 ? 129.916 127.217 99.594  1.00 42.74  ? 1094 VAL B CB   1 
ATOM   29800 C CG1  . VAL B  1 1094 ? 128.533 127.814 99.684  1.00 42.74  ? 1094 VAL B CG1  1 
ATOM   29801 C CG2  . VAL B  1 1094 ? 129.846 125.717 99.733  1.00 42.74  ? 1094 VAL B CG2  1 
ATOM   29802 H H    . VAL B  1 1094 ? 130.047 129.456 97.952  1.00 42.74  ? 1094 VAL B H    1 
ATOM   29803 H HA   . VAL B  1 1094 ? 131.503 127.199 98.277  1.00 42.74  ? 1094 VAL B HA   1 
ATOM   29804 H HB   . VAL B  1 1094 ? 130.437 127.557 100.340 1.00 42.74  ? 1094 VAL B HB   1 
ATOM   29805 H HG11 . VAL B  1 1094 ? 128.602 128.782 99.640  1.00 42.74  ? 1094 VAL B HG11 1 
ATOM   29806 H HG12 . VAL B  1 1094 ? 128.144 127.555 100.537 1.00 42.74  ? 1094 VAL B HG12 1 
ATOM   29807 H HG13 . VAL B  1 1094 ? 127.985 127.482 98.957  1.00 42.74  ? 1094 VAL B HG13 1 
ATOM   29808 H HG21 . VAL B  1 1094 ? 130.713 125.337 99.518  1.00 42.74  ? 1094 VAL B HG21 1 
ATOM   29809 H HG22 . VAL B  1 1094 ? 129.171 125.372 99.127  1.00 42.74  ? 1094 VAL B HG22 1 
ATOM   29810 H HG23 . VAL B  1 1094 ? 129.608 125.498 100.649 1.00 42.74  ? 1094 VAL B HG23 1 
ATOM   29811 N N    . PHE B  1 1095 ? 130.263 125.964 96.524  1.00 43.14  ? 1095 PHE B N    1 
ATOM   29812 C CA   . PHE B  1 1095 ? 129.549 125.363 95.402  1.00 43.14  ? 1095 PHE B CA   1 
ATOM   29813 C C    . PHE B  1 1095 ? 128.321 124.603 95.879  1.00 43.14  ? 1095 PHE B C    1 
ATOM   29814 O O    . PHE B  1 1095 ? 128.401 123.792 96.804  1.00 43.14  ? 1095 PHE B O    1 
ATOM   29815 C CB   . PHE B  1 1095 ? 130.435 124.397 94.615  1.00 43.14  ? 1095 PHE B CB   1 
ATOM   29816 C CG   . PHE B  1 1095 ? 131.570 125.040 93.872  1.00 43.14  ? 1095 PHE B CG   1 
ATOM   29817 C CD1  . PHE B  1 1095 ? 131.366 126.140 93.069  1.00 43.14  ? 1095 PHE B CD1  1 
ATOM   29818 C CD2  . PHE B  1 1095 ? 132.826 124.486 93.913  1.00 43.14  ? 1095 PHE B CD2  1 
ATOM   29819 C CE1  . PHE B  1 1095 ? 132.403 126.697 92.375  1.00 43.14  ? 1095 PHE B CE1  1 
ATOM   29820 C CE2  . PHE B  1 1095 ? 133.859 125.048 93.220  1.00 43.14  ? 1095 PHE B CE2  1 
ATOM   29821 C CZ   . PHE B  1 1095 ? 133.643 126.152 92.450  1.00 43.14  ? 1095 PHE B CZ   1 
ATOM   29822 H H    . PHE B  1 1095 ? 130.940 125.508 96.799  1.00 43.14  ? 1095 PHE B H    1 
ATOM   29823 H HA   . PHE B  1 1095 ? 129.251 126.065 94.800  1.00 43.14  ? 1095 PHE B HA   1 
ATOM   29824 H HB2  . PHE B  1 1095 ? 130.816 123.751 95.232  1.00 43.14  ? 1095 PHE B HB2  1 
ATOM   29825 H HB3  . PHE B  1 1095 ? 129.884 123.936 93.961  1.00 43.14  ? 1095 PHE B HB3  1 
ATOM   29826 H HD1  . PHE B  1 1095 ? 130.517 126.515 93.007  1.00 43.14  ? 1095 PHE B HD1  1 
ATOM   29827 H HD2  . PHE B  1 1095 ? 132.981 123.731 94.437  1.00 43.14  ? 1095 PHE B HD2  1 
ATOM   29828 H HE1  . PHE B  1 1095 ? 132.260 127.451 91.847  1.00 43.14  ? 1095 PHE B HE1  1 
ATOM   29829 H HE2  . PHE B  1 1095 ? 134.708 124.664 93.257  1.00 43.14  ? 1095 PHE B HE2  1 
ATOM   29830 H HZ   . PHE B  1 1095 ? 134.348 126.523 91.964  1.00 43.14  ? 1095 PHE B HZ   1 
ATOM   29831 N N    . VAL B  1 1096 ? 127.194 124.841 95.213  1.00 43.49  ? 1096 VAL B N    1 
ATOM   29832 C CA   . VAL B  1 1096 ? 125.911 124.261 95.581  1.00 43.49  ? 1096 VAL B CA   1 
ATOM   29833 C C    . VAL B  1 1096 ? 125.174 123.884 94.308  1.00 43.49  ? 1096 VAL B C    1 
ATOM   29834 O O    . VAL B  1 1096 ? 125.368 124.492 93.253  1.00 43.49  ? 1096 VAL B O    1 
ATOM   29835 C CB   . VAL B  1 1096 ? 125.052 125.211 96.436  1.00 43.49  ? 1096 VAL B CB   1 
ATOM   29836 C CG1  . VAL B  1 1096 ? 125.701 125.417 97.773  1.00 43.49  ? 1096 VAL B CG1  1 
ATOM   29837 C CG2  . VAL B  1 1096 ? 124.832 126.532 95.738  1.00 43.49  ? 1096 VAL B CG2  1 
ATOM   29838 H H    . VAL B  1 1096 ? 127.152 125.355 94.523  1.00 43.49  ? 1096 VAL B H    1 
ATOM   29839 H HA   . VAL B  1 1096 ? 126.064 123.449 96.090  1.00 43.49  ? 1096 VAL B HA   1 
ATOM   29840 H HB   . VAL B  1 1096 ? 124.185 124.801 96.583  1.00 43.49  ? 1096 VAL B HB   1 
ATOM   29841 H HG11 . VAL B  1 1096 ? 125.977 124.555 98.124  1.00 43.49  ? 1096 VAL B HG11 1 
ATOM   29842 H HG12 . VAL B  1 1096 ? 125.058 125.827 98.372  1.00 43.49  ? 1096 VAL B HG12 1 
ATOM   29843 H HG13 . VAL B  1 1096 ? 126.474 125.995 97.668  1.00 43.49  ? 1096 VAL B HG13 1 
ATOM   29844 H HG21 . VAL B  1 1096 ? 124.300 126.388 94.938  1.00 43.49  ? 1096 VAL B HG21 1 
ATOM   29845 H HG22 . VAL B  1 1096 ? 125.693 126.916 95.502  1.00 43.49  ? 1096 VAL B HG22 1 
ATOM   29846 H HG23 . VAL B  1 1096 ? 124.363 127.128 96.344  1.00 43.49  ? 1096 VAL B HG23 1 
ATOM   29847 N N    . SER B  1 1097 ? 124.320 122.872 94.409  1.00 44.83  ? 1097 SER B N    1 
ATOM   29848 C CA   . SER B  1 1097 ? 123.481 122.455 93.298  1.00 44.83  ? 1097 SER B CA   1 
ATOM   29849 C C    . SER B  1 1097 ? 122.025 122.396 93.714  1.00 44.83  ? 1097 SER B C    1 
ATOM   29850 O O    . SER B  1 1097 ? 121.700 121.971 94.823  1.00 44.83  ? 1097 SER B O    1 
ATOM   29851 C CB   . SER B  1 1097 ? 123.908 121.096 92.761  1.00 44.83  ? 1097 SER B CB   1 
ATOM   29852 O OG   . SER B  1 1097 ? 123.076 120.708 91.687  1.00 44.83  ? 1097 SER B OG   1 
ATOM   29853 H H    . SER B  1 1097 ? 124.212 122.403 95.123  1.00 44.83  ? 1097 SER B H    1 
ATOM   29854 H HA   . SER B  1 1097 ? 123.559 123.102 92.580  1.00 44.83  ? 1097 SER B HA   1 
ATOM   29855 H HB2  . SER B  1 1097 ? 124.821 121.161 92.443  1.00 44.83  ? 1097 SER B HB2  1 
ATOM   29856 H HB3  . SER B  1 1097 ? 123.848 120.435 93.470  1.00 44.83  ? 1097 SER B HB3  1 
ATOM   29857 H HG   . SER B  1 1097 ? 123.182 121.233 91.038  1.00 44.83  ? 1097 SER B HG   1 
ATOM   29858 N N    . ASN B  1 1098 ? 121.160 122.847 92.810  1.00 48.13  ? 1098 ASN B N    1 
ATOM   29859 C CA   . ASN B  1 1098 ? 119.723 122.913 93.023  1.00 48.13  ? 1098 ASN B CA   1 
ATOM   29860 C C    . ASN B  1 1098 ? 119.013 121.641 92.589  1.00 48.13  ? 1098 ASN B C    1 
ATOM   29861 O O    . ASN B  1 1098 ? 117.782 121.626 92.518  1.00 48.13  ? 1098 ASN B O    1 
ATOM   29862 C CB   . ASN B  1 1098 ? 119.146 124.161 92.337  1.00 48.13  ? 1098 ASN B CB   1 
ATOM   29863 C CG   . ASN B  1 1098 ? 118.998 124.020 90.837  1.00 48.13  ? 1098 ASN B CG   1 
ATOM   29864 O OD1  . ASN B  1 1098 ? 119.707 123.245 90.202  1.00 48.13  ? 1098 ASN B OD1  1 
ATOM   29865 N ND2  . ASN B  1 1098 ? 118.089 124.811 90.257  1.00 48.13  ? 1098 ASN B ND2  1 
ATOM   29866 H H    . ASN B  1 1098 ? 121.398 123.130 92.032  1.00 48.13  ? 1098 ASN B H    1 
ATOM   29867 H HA   . ASN B  1 1098 ? 119.564 123.012 93.976  1.00 48.13  ? 1098 ASN B HA   1 
ATOM   29868 H HB2  . ASN B  1 1098 ? 118.266 124.341 92.706  1.00 48.13  ? 1098 ASN B HB2  1 
ATOM   29869 H HB3  . ASN B  1 1098 ? 119.736 124.914 92.509  1.00 48.13  ? 1098 ASN B HB3  1 
ATOM   29870 H HD21 . ASN B  1 1098 ? 117.635 125.345 90.757  1.00 48.13  ? 1098 ASN B HD21 1 
ATOM   29871 N N    . GLY B  1 1099 ? 119.761 120.577 92.297  1.00 49.74  ? 1099 GLY B N    1 
ATOM   29872 C CA   . GLY B  1 1099 ? 119.227 119.321 91.819  1.00 49.74  ? 1099 GLY B CA   1 
ATOM   29873 C C    . GLY B  1 1099 ? 119.557 119.027 90.371  1.00 49.74  ? 1099 GLY B C    1 
ATOM   29874 O O    . GLY B  1 1099 ? 119.595 117.855 89.980  1.00 49.74  ? 1099 GLY B O    1 
ATOM   29875 H H    . GLY B  1 1099 ? 120.618 120.566 92.381  1.00 49.74  ? 1099 GLY B H    1 
ATOM   29876 H HA2  . GLY B  1 1099 ? 119.579 118.597 92.363  1.00 49.74  ? 1099 GLY B HA2  1 
ATOM   29877 H HA3  . GLY B  1 1099 ? 118.260 119.323 91.915  1.00 49.74  ? 1099 GLY B HA3  1 
ATOM   29878 N N    . THR B  1 1100 ? 119.801 120.060 89.572  1.00 50.59  ? 1100 THR B N    1 
ATOM   29879 C CA   . THR B  1 1100 ? 120.143 119.885 88.168  1.00 50.59  ? 1100 THR B CA   1 
ATOM   29880 C C    . THR B  1 1100 ? 121.387 120.666 87.753  1.00 50.59  ? 1100 THR B C    1 
ATOM   29881 O O    . THR B  1 1100 ? 122.142 120.206 86.891  1.00 50.59  ? 1100 THR B O    1 
ATOM   29882 C CB   . THR B  1 1100 ? 118.938 120.249 87.296  1.00 50.59  ? 1100 THR B CB   1 
ATOM   29883 O OG1  . THR B  1 1100 ? 118.552 121.605 87.541  1.00 50.59  ? 1100 THR B OG1  1 
ATOM   29884 C CG2  . THR B  1 1100 ? 117.757 119.317 87.555  1.00 50.59  ? 1100 THR B CG2  1 
ATOM   29885 H H    . THR B  1 1100 ? 119.766 120.882 89.826  1.00 50.59  ? 1100 THR B H    1 
ATOM   29886 H HA   . THR B  1 1100 ? 120.332 118.945 88.014  1.00 50.59  ? 1100 THR B HA   1 
ATOM   29887 H HB   . THR B  1 1100 ? 119.190 120.155 86.362  1.00 50.59  ? 1100 THR B HB   1 
ATOM   29888 H HG1  . THR B  1 1100 ? 119.034 122.129 87.115  1.00 50.59  ? 1100 THR B HG1  1 
ATOM   29889 H HG21 . THR B  1 1100 ? 117.014 119.570 86.982  1.00 50.59  ? 1100 THR B HG21 1 
ATOM   29890 H HG22 . THR B  1 1100 ? 117.475 119.376 88.481  1.00 50.59  ? 1100 THR B HG22 1 
ATOM   29891 H HG23 . THR B  1 1100 ? 118.004 118.400 87.353  1.00 50.59  ? 1100 THR B HG23 1 
ATOM   29892 N N    . HIS B  1 1101 ? 121.622 121.831 88.354  1.00 48.61  ? 1101 HIS B N    1 
ATOM   29893 C CA   . HIS B  1 1101 ? 122.653 122.768 87.924  1.00 48.61  ? 1101 HIS B CA   1 
ATOM   29894 C C    . HIS B  1 1101 ? 123.536 123.126 89.109  1.00 48.61  ? 1101 HIS B C    1 
ATOM   29895 O O    . HIS B  1 1101 ? 123.107 123.053 90.260  1.00 48.61  ? 1101 HIS B O    1 
ATOM   29896 C CB   . HIS B  1 1101 ? 122.044 124.063 87.361  1.00 48.61  ? 1101 HIS B CB   1 
ATOM   29897 C CG   . HIS B  1 1101 ? 121.298 123.904 86.070  1.00 48.61  ? 1101 HIS B CG   1 
ATOM   29898 N ND1  . HIS B  1 1101 ? 120.460 122.845 85.806  1.00 48.61  ? 1101 HIS B ND1  1 
ATOM   29899 C CD2  . HIS B  1 1101 ? 121.200 124.731 85.003  1.00 48.61  ? 1101 HIS B CD2  1 
ATOM   29900 C CE1  . HIS B  1 1101 ? 119.918 122.998 84.612  1.00 48.61  ? 1101 HIS B CE1  1 
ATOM   29901 N NE2  . HIS B  1 1101 ? 120.343 124.142 84.109  1.00 48.61  ? 1101 HIS B NE2  1 
ATOM   29902 H H    . HIS B  1 1101 ? 121.170 122.110 89.032  1.00 48.61  ? 1101 HIS B H    1 
ATOM   29903 H HA   . HIS B  1 1101 ? 123.204 122.359 87.237  1.00 48.61  ? 1101 HIS B HA   1 
ATOM   29904 H HB2  . HIS B  1 1101 ? 121.419 124.418 88.014  1.00 48.61  ? 1101 HIS B HB2  1 
ATOM   29905 H HB3  . HIS B  1 1101 ? 122.758 124.701 87.208  1.00 48.61  ? 1101 HIS B HB3  1 
ATOM   29906 H HD2  . HIS B  1 1101 ? 121.612 125.561 84.912  1.00 48.61  ? 1101 HIS B HD2  1 
ATOM   29907 H HE1  . HIS B  1 1101 ? 119.316 122.417 84.202  1.00 48.61  ? 1101 HIS B HE1  1 
ATOM   29908 H HE2  . HIS B  1 1101 ? 120.096 124.481 83.356  1.00 48.61  ? 1101 HIS B HE2  1 
ATOM   29909 N N    . TRP B  1 1102 ? 124.771 123.519 88.822  1.00 44.24  ? 1102 TRP B N    1 
ATOM   29910 C CA   . TRP B  1 1102 ? 125.741 123.884 89.845  1.00 44.24  ? 1102 TRP B CA   1 
ATOM   29911 C C    . TRP B  1 1102 ? 125.985 125.386 89.862  1.00 44.24  ? 1102 TRP B C    1 
ATOM   29912 O O    . TRP B  1 1102 ? 126.174 126.005 88.812  1.00 44.24  ? 1102 TRP B O    1 
ATOM   29913 C CB   . TRP B  1 1102 ? 127.056 123.133 89.637  1.00 44.24  ? 1102 TRP B CB   1 
ATOM   29914 C CG   . TRP B  1 1102 ? 126.953 121.728 90.083  1.00 44.24  ? 1102 TRP B CG   1 
ATOM   29915 C CD1  . TRP B  1 1102 ? 126.489 120.679 89.368  1.00 44.24  ? 1102 TRP B CD1  1 
ATOM   29916 C CD2  . TRP B  1 1102 ? 127.291 121.220 91.373  1.00 44.24  ? 1102 TRP B CD2  1 
ATOM   29917 N NE1  . TRP B  1 1102 ? 126.531 119.540 90.125  1.00 44.24  ? 1102 TRP B NE1  1 
ATOM   29918 C CE2  . TRP B  1 1102 ? 127.008 119.853 91.368  1.00 44.24  ? 1102 TRP B CE2  1 
ATOM   29919 C CE3  . TRP B  1 1102 ? 127.780 121.799 92.543  1.00 44.24  ? 1102 TRP B CE3  1 
ATOM   29920 C CZ2  . TRP B  1 1102 ? 127.221 119.048 92.476  1.00 44.24  ? 1102 TRP B CZ2  1 
ATOM   29921 C CZ3  . TRP B  1 1102 ? 127.996 121.002 93.635  1.00 44.24  ? 1102 TRP B CZ3  1 
ATOM   29922 C CH2  . TRP B  1 1102 ? 127.706 119.645 93.602  1.00 44.24  ? 1102 TRP B CH2  1 
ATOM   29923 H H    . TRP B  1 1102 ? 125.077 123.583 88.019  1.00 44.24  ? 1102 TRP B H    1 
ATOM   29924 H HA   . TRP B  1 1102 ? 125.394 123.633 90.716  1.00 44.24  ? 1102 TRP B HA   1 
ATOM   29925 H HB2  . TRP B  1 1102 ? 127.281 123.139 88.692  1.00 44.24  ? 1102 TRP B HB2  1 
ATOM   29926 H HB3  . TRP B  1 1102 ? 127.757 123.567 90.150  1.00 44.24  ? 1102 TRP B HB3  1 
ATOM   29927 H HD1  . TRP B  1 1102 ? 126.210 120.720 88.480  1.00 44.24  ? 1102 TRP B HD1  1 
ATOM   29928 H HE1  . TRP B  1 1102 ? 126.277 118.758 89.868  1.00 44.24  ? 1102 TRP B HE1  1 
ATOM   29929 H HE3  . TRP B  1 1102 ? 127.983 122.708 92.573  1.00 44.24  ? 1102 TRP B HE3  1 
ATOM   29930 H HZ2  . TRP B  1 1102 ? 127.025 118.137 92.459  1.00 44.24  ? 1102 TRP B HZ2  1 
ATOM   29931 H HZ3  . TRP B  1 1102 ? 128.328 121.381 94.419  1.00 44.24  ? 1102 TRP B HZ3  1 
ATOM   29932 H HH2  . TRP B  1 1102 ? 127.871 119.128 94.359  1.00 44.24  ? 1102 TRP B HH2  1 
ATOM   29933 N N    . PHE B  1 1103 ? 126.000 125.952 91.066  1.00 43.29  ? 1103 PHE B N    1 
ATOM   29934 C CA   . PHE B  1 1103 ? 126.112 127.380 91.310  1.00 43.29  ? 1103 PHE B CA   1 
ATOM   29935 C C    . PHE B  1 1103 ? 127.174 127.610 92.373  1.00 43.29  ? 1103 PHE B C    1 
ATOM   29936 O O    . PHE B  1 1103 ? 127.517 126.709 93.135  1.00 43.29  ? 1103 PHE B O    1 
ATOM   29937 C CB   . PHE B  1 1103 ? 124.779 127.959 91.778  1.00 43.29  ? 1103 PHE B CB   1 
ATOM   29938 C CG   . PHE B  1 1103 ? 123.636 127.697 90.846  1.00 43.29  ? 1103 PHE B CG   1 
ATOM   29939 C CD1  . PHE B  1 1103 ? 123.351 128.568 89.820  1.00 43.29  ? 1103 PHE B CD1  1 
ATOM   29940 C CD2  . PHE B  1 1103 ? 122.851 126.583 91.003  1.00 43.29  ? 1103 PHE B CD2  1 
ATOM   29941 C CE1  . PHE B  1 1103 ? 122.306 128.336 88.981  1.00 43.29  ? 1103 PHE B CE1  1 
ATOM   29942 C CE2  . PHE B  1 1103 ? 121.800 126.346 90.158  1.00 43.29  ? 1103 PHE B CE2  1 
ATOM   29943 C CZ   . PHE B  1 1103 ? 121.534 127.223 89.142  1.00 43.29  ? 1103 PHE B CZ   1 
ATOM   29944 H H    . PHE B  1 1103 ? 125.940 125.496 91.793  1.00 43.29  ? 1103 PHE B H    1 
ATOM   29945 H HA   . PHE B  1 1103 ? 126.382 127.836 90.495  1.00 43.29  ? 1103 PHE B HA   1 
ATOM   29946 H HB2  . PHE B  1 1103 ? 124.556 127.563 92.636  1.00 43.29  ? 1103 PHE B HB2  1 
ATOM   29947 H HB3  . PHE B  1 1103 ? 124.871 128.921 91.876  1.00 43.29  ? 1103 PHE B HB3  1 
ATOM   29948 H HD1  . PHE B  1 1103 ? 123.872 129.331 89.705  1.00 43.29  ? 1103 PHE B HD1  1 
ATOM   29949 H HD2  . PHE B  1 1103 ? 123.032 125.984 91.692  1.00 43.29  ? 1103 PHE B HD2  1 
ATOM   29950 H HE1  . PHE B  1 1103 ? 122.123 128.933 88.289  1.00 43.29  ? 1103 PHE B HE1  1 
ATOM   29951 H HE2  . PHE B  1 1103 ? 121.285 125.575 90.257  1.00 43.29  ? 1103 PHE B HE2  1 
ATOM   29952 H HZ   . PHE B  1 1103 ? 120.827 127.056 88.558  1.00 43.29  ? 1103 PHE B HZ   1 
ATOM   29953 N N    . VAL B  1 1104 ? 127.701 128.824 92.420  1.00 43.04  ? 1104 VAL B N    1 
ATOM   29954 C CA   . VAL B  1 1104 ? 128.504 129.286 93.543  1.00 43.04  ? 1104 VAL B CA   1 
ATOM   29955 C C    . VAL B  1 1104 ? 127.703 130.332 94.300  1.00 43.04  ? 1104 VAL B C    1 
ATOM   29956 O O    . VAL B  1 1104 ? 127.055 131.189 93.691  1.00 43.04  ? 1104 VAL B O    1 
ATOM   29957 C CB   . VAL B  1 1104 ? 129.865 129.828 93.062  1.00 43.04  ? 1104 VAL B CB   1 
ATOM   29958 C CG1  . VAL B  1 1104 ? 129.708 131.107 92.278  1.00 43.04  ? 1104 VAL B CG1  1 
ATOM   29959 C CG2  . VAL B  1 1104 ? 130.796 130.046 94.232  1.00 43.04  ? 1104 VAL B CG2  1 
ATOM   29960 H H    . VAL B  1 1104 ? 127.595 129.416 91.804  1.00 43.04  ? 1104 VAL B H    1 
ATOM   29961 H HA   . VAL B  1 1104 ? 128.674 128.545 94.146  1.00 43.04  ? 1104 VAL B HA   1 
ATOM   29962 H HB   . VAL B  1 1104 ? 130.273 129.168 92.479  1.00 43.04  ? 1104 VAL B HB   1 
ATOM   29963 H HG11 . VAL B  1 1104 ? 129.118 130.947 91.524  1.00 43.04  ? 1104 VAL B HG11 1 
ATOM   29964 H HG12 . VAL B  1 1104 ? 130.585 131.373 91.954  1.00 43.04  ? 1104 VAL B HG12 1 
ATOM   29965 H HG13 . VAL B  1 1104 ? 129.345 131.803 92.848  1.00 43.04  ? 1104 VAL B HG13 1 
ATOM   29966 H HG21 . VAL B  1 1104 ? 130.872 129.219 94.734  1.00 43.04  ? 1104 VAL B HG21 1 
ATOM   29967 H HG22 . VAL B  1 1104 ? 131.668 130.309 93.895  1.00 43.04  ? 1104 VAL B HG22 1 
ATOM   29968 H HG23 . VAL B  1 1104 ? 130.435 130.746 94.800  1.00 43.04  ? 1104 VAL B HG23 1 
ATOM   29969 N N    . THR B  1 1105 ? 127.746 130.262 95.625  1.00 42.30  ? 1105 THR B N    1 
ATOM   29970 C CA   . THR B  1 1105 ? 127.019 131.200 96.462  1.00 42.30  ? 1105 THR B CA   1 
ATOM   29971 C C    . THR B  1 1105 ? 127.835 131.541 97.694  1.00 42.30  ? 1105 THR B C    1 
ATOM   29972 O O    . THR B  1 1105 ? 128.738 130.802 98.091  1.00 42.30  ? 1105 THR B O    1 
ATOM   29973 C CB   . THR B  1 1105 ? 125.650 130.641 96.856  1.00 42.30  ? 1105 THR B CB   1 
ATOM   29974 O OG1  . THR B  1 1105 ? 124.807 131.712 97.288  1.00 42.30  ? 1105 THR B OG1  1 
ATOM   29975 C CG2  . THR B  1 1105 ? 125.749 129.621 97.953  1.00 42.30  ? 1105 THR B CG2  1 
ATOM   29976 H H    . THR B  1 1105 ? 128.194 129.672 96.064  1.00 42.30  ? 1105 THR B H    1 
ATOM   29977 H HA   . THR B  1 1105 ? 126.874 132.022 95.965  1.00 42.30  ? 1105 THR B HA   1 
ATOM   29978 H HB   . THR B  1 1105 ? 125.249 130.216 96.080  1.00 42.30  ? 1105 THR B HB   1 
ATOM   29979 H HG1  . THR B  1 1105 ? 124.686 132.237 96.649  1.00 42.30  ? 1105 THR B HG1  1 
ATOM   29980 H HG21 . THR B  1 1105 ? 124.883 129.197 98.071  1.00 42.30  ? 1105 THR B HG21 1 
ATOM   29981 H HG22 . THR B  1 1105 ? 126.007 130.037 98.791  1.00 42.30  ? 1105 THR B HG22 1 
ATOM   29982 H HG23 . THR B  1 1105 ? 126.395 128.937 97.714  1.00 42.30  ? 1105 THR B HG23 1 
ATOM   29983 N N    . GLN B  1 1106 ? 127.511 132.676 98.294  1.00 42.31  ? 1106 GLN B N    1 
ATOM   29984 C CA   . GLN B  1 1106 ? 128.113 133.059 99.558  1.00 42.31  ? 1106 GLN B CA   1 
ATOM   29985 C C    . GLN B  1 1106 ? 127.509 132.240 100.697 1.00 42.31  ? 1106 GLN B C    1 
ATOM   29986 O O    . GLN B  1 1106 ? 126.323 131.907 100.682 1.00 42.31  ? 1106 GLN B O    1 
ATOM   29987 C CB   . GLN B  1 1106 ? 127.947 134.564 99.779  1.00 42.31  ? 1106 GLN B CB   1 
ATOM   29988 C CG   . GLN B  1 1106 ? 126.530 135.051 99.909  1.00 42.31  ? 1106 GLN B CG   1 
ATOM   29989 C CD   . GLN B  1 1106 ? 126.456 136.552 99.962  1.00 42.31  ? 1106 GLN B CD   1 
ATOM   29990 O OE1  . GLN B  1 1106 ? 127.025 137.171 100.852 1.00 42.31  ? 1106 GLN B OE1  1 
ATOM   29991 N NE2  . GLN B  1 1106 ? 125.806 137.155 98.980  1.00 42.31  ? 1106 GLN B NE2  1 
ATOM   29992 H H    . GLN B  1 1106 ? 126.933 133.238 97.991  1.00 42.31  ? 1106 GLN B H    1 
ATOM   29993 H HA   . GLN B  1 1106 ? 129.065 132.869 99.525  1.00 42.31  ? 1106 GLN B HA   1 
ATOM   29994 H HB2  . GLN B  1 1106 ? 128.418 134.812 100.591 1.00 42.31  ? 1106 GLN B HB2  1 
ATOM   29995 H HB3  . GLN B  1 1106 ? 128.345 135.029 99.024  1.00 42.31  ? 1106 GLN B HB3  1 
ATOM   29996 H HG2  . GLN B  1 1106 ? 126.017 134.752 99.142  1.00 42.31  ? 1106 GLN B HG2  1 
ATOM   29997 H HG3  . GLN B  1 1106 ? 126.146 134.704 100.730 1.00 42.31  ? 1106 GLN B HG3  1 
ATOM   29998 H HE21 . GLN B  1 1106 ? 125.476 136.685 98.338  1.00 42.31  ? 1106 GLN B HE21 1 
ATOM   29999 H HE22 . GLN B  1 1106 ? 125.846 138.006 98.894  1.00 42.31  ? 1106 GLN B HE22 1 
ATOM   30000 N N    . ARG B  1 1107 ? 128.344 131.909 101.685 1.00 45.03  ? 1107 ARG B N    1 
ATOM   30001 C CA   . ARG B  1 1107 ? 127.949 130.965 102.729 1.00 45.03  ? 1107 ARG B CA   1 
ATOM   30002 C C    . ARG B  1 1107 ? 126.780 131.452 103.576 1.00 45.03  ? 1107 ARG B C    1 
ATOM   30003 O O    . ARG B  1 1107 ? 125.964 130.639 104.020 1.00 45.03  ? 1107 ARG B O    1 
ATOM   30004 C CB   . ARG B  1 1107 ? 129.135 130.696 103.654 1.00 45.03  ? 1107 ARG B CB   1 
ATOM   30005 C CG   . ARG B  1 1107 ? 130.401 130.250 102.962 1.00 45.03  ? 1107 ARG B CG   1 
ATOM   30006 C CD   . ARG B  1 1107 ? 131.503 129.947 103.967 1.00 45.03  ? 1107 ARG B CD   1 
ATOM   30007 N NE   . ARG B  1 1107 ? 132.827 130.144 103.390 1.00 45.03  ? 1107 ARG B NE   1 
ATOM   30008 C CZ   . ARG B  1 1107 ? 133.438 131.317 103.268 1.00 45.03  ? 1107 ARG B CZ   1 
ATOM   30009 N NH1  . ARG B  1 1107 ? 134.599 131.378 102.623 1.00 45.03  ? 1107 ARG B NH1  1 
ATOM   30010 N NH2  . ARG B  1 1107 ? 132.932 132.421 103.794 1.00 45.03  ? 1107 ARG B NH2  1 
ATOM   30011 H H    . ARG B  1 1107 ? 129.143 132.218 101.769 1.00 45.03  ? 1107 ARG B H    1 
ATOM   30012 H HA   . ARG B  1 1107 ? 127.691 130.125 102.317 1.00 45.03  ? 1107 ARG B HA   1 
ATOM   30013 H HB2  . ARG B  1 1107 ? 129.339 131.509 104.143 1.00 45.03  ? 1107 ARG B HB2  1 
ATOM   30014 H HB3  . ARG B  1 1107 ? 128.885 129.998 104.282 1.00 45.03  ? 1107 ARG B HB3  1 
ATOM   30015 H HG2  . ARG B  1 1107 ? 130.223 129.443 102.453 1.00 45.03  ? 1107 ARG B HG2  1 
ATOM   30016 H HG3  . ARG B  1 1107 ? 130.714 130.958 102.374 1.00 45.03  ? 1107 ARG B HG3  1 
ATOM   30017 H HD2  . ARG B  1 1107 ? 131.410 130.534 104.734 1.00 45.03  ? 1107 ARG B HD2  1 
ATOM   30018 H HD3  . ARG B  1 1107 ? 131.430 129.020 104.249 1.00 45.03  ? 1107 ARG B HD3  1 
ATOM   30019 H HE   . ARG B  1 1107 ? 133.262 129.443 103.152 1.00 45.03  ? 1107 ARG B HE   1 
ATOM   30020 H HH11 . ARG B  1 1107 ? 134.933 130.668 102.269 1.00 45.03  ? 1107 ARG B HH11 1 
ATOM   30021 H HH12 . ARG B  1 1107 ? 134.999 132.135 102.529 1.00 45.03  ? 1107 ARG B HH12 1 
ATOM   30022 H HH21 . ARG B  1 1107 ? 132.188 132.396 104.226 1.00 45.03  ? 1107 ARG B HH21 1 
ATOM   30023 H HH22 . ARG B  1 1107 ? 133.358 133.165 103.715 1.00 45.03  ? 1107 ARG B HH22 1 
ATOM   30024 N N    . ASN B  1 1108 ? 126.680 132.752 103.823 1.00 42.64  ? 1108 ASN B N    1 
ATOM   30025 C CA   . ASN B  1 1108 ? 125.757 133.297 104.811 1.00 42.64  ? 1108 ASN B CA   1 
ATOM   30026 C C    . ASN B  1 1108 ? 124.485 133.878 104.210 1.00 42.64  ? 1108 ASN B C    1 
ATOM   30027 O O    . ASN B  1 1108 ? 123.653 134.400 104.953 1.00 42.64  ? 1108 ASN B O    1 
ATOM   30028 C CB   . ASN B  1 1108 ? 126.467 134.355 105.659 1.00 42.64  ? 1108 ASN B CB   1 
ATOM   30029 C CG   . ASN B  1 1108 ? 127.549 133.767 106.525 1.00 42.64  ? 1108 ASN B CG   1 
ATOM   30030 O OD1  . ASN B  1 1108 ? 127.543 132.573 106.801 1.00 42.64  ? 1108 ASN B OD1  1 
ATOM   30031 N ND2  . ASN B  1 1108 ? 128.489 134.594 106.956 1.00 42.64  ? 1108 ASN B ND2  1 
ATOM   30032 H H    . ASN B  1 1108 ? 127.157 133.351 103.429 1.00 42.64  ? 1108 ASN B H    1 
ATOM   30033 H HA   . ASN B  1 1108 ? 125.488 132.582 105.412 1.00 42.64  ? 1108 ASN B HA   1 
ATOM   30034 H HB2  . ASN B  1 1108 ? 126.881 135.009 105.071 1.00 42.64  ? 1108 ASN B HB2  1 
ATOM   30035 H HB3  . ASN B  1 1108 ? 125.824 134.792 106.240 1.00 42.64  ? 1108 ASN B HB3  1 
ATOM   30036 H HD21 . ASN B  1 1108 ? 128.465 135.429 106.749 1.00 42.64  ? 1108 ASN B HD21 1 
ATOM   30037 H HD22 . ASN B  1 1108 ? 129.120 134.296 107.464 1.00 42.64  ? 1108 ASN B HD22 1 
ATOM   30038 N N    . PHE B  1 1109 ? 124.309 133.800 102.899 1.00 41.87  ? 1109 PHE B N    1 
ATOM   30039 C CA   . PHE B  1 1109 ? 123.060 134.212 102.266 1.00 41.87  ? 1109 PHE B CA   1 
ATOM   30040 C C    . PHE B  1 1109 ? 123.027 133.612 100.872 1.00 41.87  ? 1109 PHE B C    1 
ATOM   30041 O O    . PHE B  1 1109 ? 123.919 133.878 100.064 1.00 41.87  ? 1109 PHE B O    1 
ATOM   30042 C CB   . PHE B  1 1109 ? 122.962 135.729 102.223 1.00 41.87  ? 1109 PHE B CB   1 
ATOM   30043 C CG   . PHE B  1 1109 ? 121.687 136.247 101.627 1.00 41.87  ? 1109 PHE B CG   1 
ATOM   30044 C CD1  . PHE B  1 1109 ? 120.529 136.297 102.369 1.00 41.87  ? 1109 PHE B CD1  1 
ATOM   30045 C CD2  . PHE B  1 1109 ? 121.656 136.695 100.324 1.00 41.87  ? 1109 PHE B CD2  1 
ATOM   30046 C CE1  . PHE B  1 1109 ? 119.361 136.779 101.817 1.00 41.87  ? 1109 PHE B CE1  1 
ATOM   30047 C CE2  . PHE B  1 1109 ? 120.490 137.180 99.769  1.00 41.87  ? 1109 PHE B CE2  1 
ATOM   30048 C CZ   . PHE B  1 1109 ? 119.343 137.222 100.519 1.00 41.87  ? 1109 PHE B CZ   1 
ATOM   30049 H H    . PHE B  1 1109 ? 124.899 133.500 102.349 1.00 41.87  ? 1109 PHE B H    1 
ATOM   30050 H HA   . PHE B  1 1109 ? 122.306 133.868 102.773 1.00 41.87  ? 1109 PHE B HA   1 
ATOM   30051 H HB2  . PHE B  1 1109 ? 123.022 136.072 103.130 1.00 41.87  ? 1109 PHE B HB2  1 
ATOM   30052 H HB3  . PHE B  1 1109 ? 123.699 136.076 101.694 1.00 41.87  ? 1109 PHE B HB3  1 
ATOM   30053 H HD1  . PHE B  1 1109 ? 120.532 136.000 103.252 1.00 41.87  ? 1109 PHE B HD1  1 
ATOM   30054 H HD2  . PHE B  1 1109 ? 122.432 136.668 99.810  1.00 41.87  ? 1109 PHE B HD2  1 
ATOM   30055 H HE1  . PHE B  1 1109 ? 118.584 136.813 102.329 1.00 41.87  ? 1109 PHE B HE1  1 
ATOM   30056 H HE2  . PHE B  1 1109 ? 120.481 137.480 98.886  1.00 41.87  ? 1109 PHE B HE2  1 
ATOM   30057 H HZ   . PHE B  1 1109 ? 118.554 137.551 100.147 1.00 41.87  ? 1109 PHE B HZ   1 
ATOM   30058 N N    . TYR B  1 1110 ? 122.004 132.819 100.586 1.00 41.90  ? 1110 TYR B N    1 
ATOM   30059 C CA   . TYR B  1 1110 ? 121.879 132.128 99.305  1.00 41.90  ? 1110 TYR B CA   1 
ATOM   30060 C C    . TYR B  1 1110 ? 121.606 133.104 98.172  1.00 41.90  ? 1110 TYR B C    1 
ATOM   30061 O O    . TYR B  1 1110 ? 120.466 133.482 97.911  1.00 41.90  ? 1110 TYR B O    1 
ATOM   30062 C CB   . TYR B  1 1110 ? 120.781 131.083 99.390  1.00 41.90  ? 1110 TYR B CB   1 
ATOM   30063 C CG   . TYR B  1 1110 ? 120.633 130.262 98.142  1.00 41.90  ? 1110 TYR B CG   1 
ATOM   30064 C CD1  . TYR B  1 1110 ? 121.614 129.373 97.755  1.00 41.90  ? 1110 TYR B CD1  1 
ATOM   30065 C CD2  . TYR B  1 1110 ? 119.500 130.358 97.364  1.00 41.90  ? 1110 TYR B CD2  1 
ATOM   30066 C CE1  . TYR B  1 1110 ? 121.473 128.616 96.609  1.00 41.90  ? 1110 TYR B CE1  1 
ATOM   30067 C CE2  . TYR B  1 1110 ? 119.355 129.611 96.230  1.00 41.90  ? 1110 TYR B CE2  1 
ATOM   30068 C CZ   . TYR B  1 1110 ? 120.338 128.731 95.862  1.00 41.90  ? 1110 TYR B CZ   1 
ATOM   30069 O OH   . TYR B  1 1110 ? 120.178 127.978 94.727  1.00 41.90  ? 1110 TYR B OH   1 
ATOM   30070 H H    . TYR B  1 1110 ? 121.356 132.659 101.131 1.00 41.90  ? 1110 TYR B H    1 
ATOM   30071 H HA   . TYR B  1 1110 ? 122.712 131.672 99.111  1.00 41.90  ? 1110 TYR B HA   1 
ATOM   30072 H HB2  . TYR B  1 1110 ? 120.981 130.478 100.122 1.00 41.90  ? 1110 TYR B HB2  1 
ATOM   30073 H HB3  . TYR B  1 1110 ? 119.933 131.528 99.557  1.00 41.90  ? 1110 TYR B HB3  1 
ATOM   30074 H HD1  . TYR B  1 1110 ? 122.380 129.282 98.277  1.00 41.90  ? 1110 TYR B HD1  1 
ATOM   30075 H HD2  . TYR B  1 1110 ? 118.826 130.954 97.606  1.00 41.90  ? 1110 TYR B HD2  1 
ATOM   30076 H HE1  . TYR B  1 1110 ? 122.133 128.005 96.366  1.00 41.90  ? 1110 TYR B HE1  1 
ATOM   30077 H HE2  . TYR B  1 1110 ? 118.580 129.685 95.718  1.00 41.90  ? 1110 TYR B HE2  1 
ATOM   30078 H HH   . TYR B  1 1110 ? 119.430 128.133 94.378  1.00 41.90  ? 1110 TYR B HH   1 
ATOM   30079 N N    . GLU B  1 1111 ? 122.677 133.498 97.486  1.00 44.37  ? 1111 GLU B N    1 
ATOM   30080 C CA   . GLU B  1 1111 ? 122.643 134.292 96.262  1.00 44.37  ? 1111 GLU B CA   1 
ATOM   30081 C C    . GLU B  1 1111 ? 123.356 133.474 95.193  1.00 44.37  ? 1111 GLU B C    1 
ATOM   30082 O O    . GLU B  1 1111 ? 124.577 133.592 95.026  1.00 44.37  ? 1111 GLU B O    1 
ATOM   30083 C CB   . GLU B  1 1111 ? 123.317 135.642 96.472  1.00 44.37  ? 1111 GLU B CB   1 
ATOM   30084 C CG   . GLU B  1 1111 ? 123.294 136.539 95.270  1.00 44.37  ? 1111 GLU B CG   1 
ATOM   30085 C CD   . GLU B  1 1111 ? 124.315 137.647 95.369  1.00 44.37  ? 1111 GLU B CD   1 
ATOM   30086 O OE1  . GLU B  1 1111 ? 124.175 138.508 96.260  1.00 44.37  ? 1111 GLU B OE1  1 
ATOM   30087 O OE2  . GLU B  1 1111 ? 125.264 137.655 94.558  1.00 44.37  ? 1111 GLU B OE2  1 
ATOM   30088 H H    . GLU B  1 1111 ? 123.477 133.302 97.732  1.00 44.37  ? 1111 GLU B H    1 
ATOM   30089 H HA   . GLU B  1 1111 ? 121.725 134.447 95.989  1.00 44.37  ? 1111 GLU B HA   1 
ATOM   30090 H HB2  . GLU B  1 1111 ? 122.858 136.107 97.192  1.00 44.37  ? 1111 GLU B HB2  1 
ATOM   30091 H HB3  . GLU B  1 1111 ? 124.244 135.494 96.719  1.00 44.37  ? 1111 GLU B HB3  1 
ATOM   30092 H HG2  . GLU B  1 1111 ? 123.496 136.017 94.476  1.00 44.37  ? 1111 GLU B HG2  1 
ATOM   30093 H HG3  . GLU B  1 1111 ? 122.414 136.941 95.187  1.00 44.37  ? 1111 GLU B HG3  1 
ATOM   30094 N N    . PRO B  1 1112 ? 122.643 132.626 94.453  1.00 42.75  ? 1112 PRO B N    1 
ATOM   30095 C CA   . PRO B  1 1112 ? 123.313 131.720 93.519  1.00 42.75  ? 1112 PRO B CA   1 
ATOM   30096 C C    . PRO B  1 1112 ? 123.764 132.432 92.252  1.00 42.75  ? 1112 PRO B C    1 
ATOM   30097 O O    . PRO B  1 1112 ? 123.005 133.184 91.638  1.00 42.75  ? 1112 PRO B O    1 
ATOM   30098 C CB   . PRO B  1 1112 ? 122.240 130.667 93.231  1.00 42.75  ? 1112 PRO B CB   1 
ATOM   30099 C CG   . PRO B  1 1112 ? 120.994 131.394 93.358  1.00 42.75  ? 1112 PRO B CG   1 
ATOM   30100 C CD   . PRO B  1 1112 ? 121.197 132.371 94.487  1.00 42.75  ? 1112 PRO B CD   1 
ATOM   30101 H HA   . PRO B  1 1112 ? 124.077 131.296 93.945  1.00 42.75  ? 1112 PRO B HA   1 
ATOM   30102 H HB2  . PRO B  1 1112 ? 122.352 130.314 92.333  1.00 42.75  ? 1112 PRO B HB2  1 
ATOM   30103 H HB3  . PRO B  1 1112 ? 122.295 129.957 93.891  1.00 42.75  ? 1112 PRO B HB3  1 
ATOM   30104 H HG2  . PRO B  1 1112 ? 120.803 131.863 92.530  1.00 42.75  ? 1112 PRO B HG2  1 
ATOM   30105 H HG3  . PRO B  1 1112 ? 120.275 130.774 93.570  1.00 42.75  ? 1112 PRO B HG3  1 
ATOM   30106 H HD2  . PRO B  1 1112 ? 120.703 133.190 94.322  1.00 42.75  ? 1112 PRO B HD2  1 
ATOM   30107 H HD3  . PRO B  1 1112 ? 120.948 131.967 95.334  1.00 42.75  ? 1112 PRO B HD3  1 
ATOM   30108 N N    . GLN B  1 1113 ? 125.015 132.189 91.870  1.00 43.80  ? 1113 GLN B N    1 
ATOM   30109 C CA   . GLN B  1 1113 ? 125.628 132.753 90.679  1.00 43.80  ? 1113 GLN B CA   1 
ATOM   30110 C C    . GLN B  1 1113 ? 126.181 131.634 89.812  1.00 43.80  ? 1113 GLN B C    1 
ATOM   30111 O O    . GLN B  1 1113 ? 126.572 130.580 90.315  1.00 43.80  ? 1113 GLN B O    1 
ATOM   30112 C CB   . GLN B  1 1113 ? 126.779 133.687 91.052  1.00 43.80  ? 1113 GLN B CB   1 
ATOM   30113 C CG   . GLN B  1 1113 ? 126.414 134.877 91.899  1.00 43.80  ? 1113 GLN B CG   1 
ATOM   30114 C CD   . GLN B  1 1113 ? 127.647 135.640 92.342  1.00 43.80  ? 1113 GLN B CD   1 
ATOM   30115 O OE1  . GLN B  1 1113 ? 128.756 135.350 91.895  1.00 43.80  ? 1113 GLN B OE1  1 
ATOM   30116 N NE2  . GLN B  1 1113 ? 127.468 136.608 93.235  1.00 43.80  ? 1113 GLN B NE2  1 
ATOM   30117 H H    . GLN B  1 1113 ? 125.549 131.677 92.312  1.00 43.80  ? 1113 GLN B H    1 
ATOM   30118 H HA   . GLN B  1 1113 ? 124.970 133.253 90.167  1.00 43.80  ? 1113 GLN B HA   1 
ATOM   30119 H HB2  . GLN B  1 1113 ? 127.437 133.171 91.548  1.00 43.80  ? 1113 GLN B HB2  1 
ATOM   30120 H HB3  . GLN B  1 1113 ? 127.183 134.021 90.235  1.00 43.80  ? 1113 GLN B HB3  1 
ATOM   30121 H HG2  . GLN B  1 1113 ? 125.852 135.479 91.383  1.00 43.80  ? 1113 GLN B HG2  1 
ATOM   30122 H HG3  . GLN B  1 1113 ? 125.943 134.575 92.692  1.00 43.80  ? 1113 GLN B HG3  1 
ATOM   30123 H HE21 . GLN B  1 1113 ? 126.680 136.786 93.531  1.00 43.80  ? 1113 GLN B HE21 1 
ATOM   30124 H HE22 . GLN B  1 1113 ? 128.145 137.066 93.509  1.00 43.80  ? 1113 GLN B HE22 1 
ATOM   30125 N N    . ILE B  1 1114 ? 126.217 131.868 88.500  1.00 43.59  ? 1114 ILE B N    1 
ATOM   30126 C CA   . ILE B  1 1114 ? 126.793 130.885 87.593  1.00 43.59  ? 1114 ILE B CA   1 
ATOM   30127 C C    . ILE B  1 1114 ? 128.284 130.745 87.883  1.00 43.59  ? 1114 ILE B C    1 
ATOM   30128 O O    . ILE B  1 1114 ? 128.960 131.703 88.265  1.00 43.59  ? 1114 ILE B O    1 
ATOM   30129 C CB   . ILE B  1 1114 ? 126.518 131.274 86.129  1.00 43.59  ? 1114 ILE B CB   1 
ATOM   30130 C CG1  . ILE B  1 1114 ? 125.017 131.271 85.845  1.00 43.59  ? 1114 ILE B CG1  1 
ATOM   30131 C CG2  . ILE B  1 1114 ? 127.230 130.354 85.157  1.00 43.59  ? 1114 ILE B CG2  1 
ATOM   30132 C CD1  . ILE B  1 1114 ? 124.337 129.914 86.008  1.00 43.59  ? 1114 ILE B CD1  1 
ATOM   30133 H H    . ILE B  1 1114 ? 125.925 132.582 88.119  1.00 43.59  ? 1114 ILE B H    1 
ATOM   30134 H HA   . ILE B  1 1114 ? 126.383 130.021 87.761  1.00 43.59  ? 1114 ILE B HA   1 
ATOM   30135 H HB   . ILE B  1 1114 ? 126.850 132.176 85.989  1.00 43.59  ? 1114 ILE B HB   1 
ATOM   30136 H HG12 . ILE B  1 1114 ? 124.583 131.893 86.449  1.00 43.59  ? 1114 ILE B HG12 1 
ATOM   30137 H HG13 . ILE B  1 1114 ? 124.878 131.558 84.927  1.00 43.59  ? 1114 ILE B HG13 1 
ATOM   30138 H HG21 . ILE B  1 1114 ? 128.189 130.471 85.249  1.00 43.59  ? 1114 ILE B HG21 1 
ATOM   30139 H HG22 . ILE B  1 1114 ? 126.987 129.433 85.339  1.00 43.59  ? 1114 ILE B HG22 1 
ATOM   30140 H HG23 . ILE B  1 1114 ? 126.967 130.598 84.253  1.00 43.59  ? 1114 ILE B HG23 1 
ATOM   30141 H HD11 . ILE B  1 1114 ? 123.395 130.012 85.791  1.00 43.59  ? 1114 ILE B HD11 1 
ATOM   30142 H HD12 . ILE B  1 1114 ? 124.744 129.274 85.402  1.00 43.59  ? 1114 ILE B HD12 1 
ATOM   30143 H HD13 . ILE B  1 1114 ? 124.430 129.610 86.925  1.00 43.59  ? 1114 ILE B HD13 1 
ATOM   30144 N N    . ILE B  1 1115 ? 128.797 129.532 87.708  1.00 45.25  ? 1115 ILE B N    1 
ATOM   30145 C CA   . ILE B  1 1115 ? 130.201 129.238 87.976  1.00 45.25  ? 1115 ILE B CA   1 
ATOM   30146 C C    . ILE B  1 1115 ? 131.039 129.695 86.793  1.00 45.25  ? 1115 ILE B C    1 
ATOM   30147 O O    . ILE B  1 1115 ? 130.831 129.250 85.661  1.00 45.25  ? 1115 ILE B O    1 
ATOM   30148 C CB   . ILE B  1 1115 ? 130.409 127.746 88.263  1.00 45.25  ? 1115 ILE B CB   1 
ATOM   30149 C CG1  . ILE B  1 1115 ? 129.559 127.330 89.458  1.00 45.25  ? 1115 ILE B CG1  1 
ATOM   30150 C CG2  . ILE B  1 1115 ? 131.871 127.450 88.534  1.00 45.25  ? 1115 ILE B CG2  1 
ATOM   30151 C CD1  . ILE B  1 1115 ? 129.697 125.882 89.859  1.00 45.25  ? 1115 ILE B CD1  1 
ATOM   30152 H H    . ILE B  1 1115 ? 128.347 128.854 87.427  1.00 45.25  ? 1115 ILE B H    1 
ATOM   30153 H HA   . ILE B  1 1115 ? 130.487 129.736 88.759  1.00 45.25  ? 1115 ILE B HA   1 
ATOM   30154 H HB   . ILE B  1 1115 ? 130.127 127.234 87.488  1.00 45.25  ? 1115 ILE B HB   1 
ATOM   30155 H HG12 . ILE B  1 1115 ? 129.811 127.872 90.224  1.00 45.25  ? 1115 ILE B HG12 1 
ATOM   30156 H HG13 . ILE B  1 1115 ? 128.624 127.483 89.246  1.00 45.25  ? 1115 ILE B HG13 1 
ATOM   30157 H HG21 . ILE B  1 1115 ? 131.986 126.493 88.650  1.00 45.25  ? 1115 ILE B HG21 1 
ATOM   30158 H HG22 . ILE B  1 1115 ? 132.412 127.750 87.787  1.00 45.25  ? 1115 ILE B HG22 1 
ATOM   30159 H HG23 . ILE B  1 1115 ? 132.138 127.912 89.345  1.00 45.25  ? 1115 ILE B HG23 1 
ATOM   30160 H HD11 . ILE B  1 1115 ? 130.585 125.730 90.218  1.00 45.25  ? 1115 ILE B HD11 1 
ATOM   30161 H HD12 . ILE B  1 1115 ? 129.548 125.317 89.083  1.00 45.25  ? 1115 ILE B HD12 1 
ATOM   30162 H HD13 . ILE B  1 1115 ? 129.034 125.684 90.542  1.00 45.25  ? 1115 ILE B HD13 1 
ATOM   30163 N N    . THR B  1 1116 ? 131.990 130.585 87.054  1.00 47.86  ? 1116 THR B N    1 
ATOM   30164 C CA   . THR B  1 1116 ? 132.762 131.245 86.016  1.00 47.86  ? 1116 THR B CA   1 
ATOM   30165 C C    . THR B  1 1116 ? 134.226 131.248 86.419  1.00 47.86  ? 1116 THR B C    1 
ATOM   30166 O O    . THR B  1 1116 ? 134.586 130.932 87.554  1.00 47.86  ? 1116 THR B O    1 
ATOM   30167 C CB   . THR B  1 1116 ? 132.312 132.686 85.769  1.00 47.86  ? 1116 THR B CB   1 
ATOM   30168 O OG1  . THR B  1 1116 ? 132.775 133.514 86.837  1.00 47.86  ? 1116 THR B OG1  1 
ATOM   30169 C CG2  . THR B  1 1116 ? 130.815 132.787 85.667  1.00 47.86  ? 1116 THR B CG2  1 
ATOM   30170 H H    . THR B  1 1116 ? 132.206 130.829 87.852  1.00 47.86  ? 1116 THR B H    1 
ATOM   30171 H HA   . THR B  1 1116 ? 132.677 130.750 85.185  1.00 47.86  ? 1116 THR B HA   1 
ATOM   30172 H HB   . THR B  1 1116 ? 132.697 133.000 84.934  1.00 47.86  ? 1116 THR B HB   1 
ATOM   30173 H HG1  . THR B  1 1116 ? 132.437 133.252 87.562  1.00 47.86  ? 1116 THR B HG1  1 
ATOM   30174 H HG21 . THR B  1 1116 ? 130.575 133.645 85.278  1.00 47.86  ? 1116 THR B HG21 1 
ATOM   30175 H HG22 . THR B  1 1116 ? 130.467 132.078 85.103  1.00 47.86  ? 1116 THR B HG22 1 
ATOM   30176 H HG23 . THR B  1 1116 ? 130.416 132.721 86.549  1.00 47.86  ? 1116 THR B HG23 1 
ATOM   30177 N N    . THR B  1 1117 ? 135.073 131.610 85.459  1.00 48.95  ? 1117 THR B N    1 
ATOM   30178 C CA   . THR B  1 1117 ? 136.479 131.863 85.740  1.00 48.95  ? 1117 THR B CA   1 
ATOM   30179 C C    . THR B  1 1117 ? 136.690 133.035 86.689  1.00 48.95  ? 1117 THR B C    1 
ATOM   30180 O O    . THR B  1 1117 ? 137.735 133.099 87.342  1.00 48.95  ? 1117 THR B O    1 
ATOM   30181 C CB   . THR B  1 1117 ? 137.224 132.077 84.421  1.00 48.95  ? 1117 THR B CB   1 
ATOM   30182 O OG1  . THR B  1 1117 ? 137.188 130.862 83.667  1.00 48.95  ? 1117 THR B OG1  1 
ATOM   30183 C CG2  . THR B  1 1117 ? 138.684 132.468 84.649  1.00 48.95  ? 1117 THR B CG2  1 
ATOM   30184 H H    . THR B  1 1117 ? 134.854 131.718 84.633  1.00 48.95  ? 1117 THR B H    1 
ATOM   30185 H HA   . THR B  1 1117 ? 136.857 131.074 86.163  1.00 48.95  ? 1117 THR B HA   1 
ATOM   30186 H HB   . THR B  1 1117 ? 136.792 132.784 83.914  1.00 48.95  ? 1117 THR B HB   1 
ATOM   30187 H HG1  . THR B  1 1117 ? 136.403 130.706 83.411  1.00 48.95  ? 1117 THR B HG1  1 
ATOM   30188 H HG21 . THR B  1 1117 ? 139.158 132.445 83.801  1.00 48.95  ? 1117 THR B HG21 1 
ATOM   30189 H HG22 . THR B  1 1117 ? 138.747 133.364 85.015  1.00 48.95  ? 1117 THR B HG22 1 
ATOM   30190 H HG23 . THR B  1 1117 ? 139.108 131.840 85.257  1.00 48.95  ? 1117 THR B HG23 1 
ATOM   30191 N N    . ASP B  1 1118 ? 135.734 133.956 86.795  1.00 49.12  ? 1118 ASP B N    1 
ATOM   30192 C CA   . ASP B  1 1118 ? 135.918 135.133 87.638  1.00 49.12  ? 1118 ASP B CA   1 
ATOM   30193 C C    . ASP B  1 1118 ? 135.572 134.897 89.102  1.00 49.12  ? 1118 ASP B C    1 
ATOM   30194 O O    . ASP B  1 1118 ? 136.084 135.622 89.959  1.00 49.12  ? 1118 ASP B O    1 
ATOM   30195 C CB   . ASP B  1 1118 ? 135.068 136.294 87.115  1.00 49.12  ? 1118 ASP B CB   1 
ATOM   30196 C CG   . ASP B  1 1118 ? 135.545 136.812 85.771  1.00 49.12  ? 1118 ASP B CG   1 
ATOM   30197 O OD1  . ASP B  1 1118 ? 136.542 136.278 85.241  1.00 49.12  ? 1118 ASP B OD1  1 
ATOM   30198 O OD2  . ASP B  1 1118 ? 134.923 137.761 85.246  1.00 49.12  ? 1118 ASP B OD2  1 
ATOM   30199 H H    . ASP B  1 1118 ? 134.976 133.924 86.387  1.00 49.12  ? 1118 ASP B H    1 
ATOM   30200 H HA   . ASP B  1 1118 ? 136.849 135.407 87.597  1.00 49.12  ? 1118 ASP B HA   1 
ATOM   30201 H HB2  . ASP B  1 1118 ? 134.150 135.995 87.013  1.00 49.12  ? 1118 ASP B HB2  1 
ATOM   30202 H HB3  . ASP B  1 1118 ? 135.108 137.028 87.750  1.00 49.12  ? 1118 ASP B HB3  1 
ATOM   30203 N N    . ASN B  1 1119 ? 134.720 133.923 89.414  1.00 46.50  ? 1119 ASN B N    1 
ATOM   30204 C CA   . ASN B  1 1119 ? 134.420 133.554 90.795  1.00 46.50  ? 1119 ASN B CA   1 
ATOM   30205 C C    . ASN B  1 1119 ? 135.000 132.200 91.202  1.00 46.50  ? 1119 ASN B C    1 
ATOM   30206 O O    . ASN B  1 1119 ? 134.657 131.695 92.272  1.00 46.50  ? 1119 ASN B O    1 
ATOM   30207 C CB   . ASN B  1 1119 ? 132.910 133.637 91.062  1.00 46.50  ? 1119 ASN B CB   1 
ATOM   30208 C CG   . ASN B  1 1119 ? 132.082 132.850 90.084  1.00 46.50  ? 1119 ASN B CG   1 
ATOM   30209 O OD1  . ASN B  1 1119 ? 132.588 132.007 89.353  1.00 46.50  ? 1119 ASN B OD1  1 
ATOM   30210 N ND2  . ASN B  1 1119 ? 130.786 133.141 90.051  1.00 46.50  ? 1119 ASN B ND2  1 
ATOM   30211 H H    . ASN B  1 1119 ? 134.296 133.453 88.829  1.00 46.50  ? 1119 ASN B H    1 
ATOM   30212 H HA   . ASN B  1 1119 ? 134.834 134.211 91.377  1.00 46.50  ? 1119 ASN B HA   1 
ATOM   30213 H HB2  . ASN B  1 1119 ? 132.724 133.295 91.952  1.00 46.50  ? 1119 ASN B HB2  1 
ATOM   30214 H HB3  . ASN B  1 1119 ? 132.633 134.567 91.005  1.00 46.50  ? 1119 ASN B HB3  1 
ATOM   30215 H HD21 . ASN B  1 1119 ? 130.465 133.731 90.591  1.00 46.50  ? 1119 ASN B HD21 1 
ATOM   30216 H HD22 . ASN B  1 1119 ? 130.254 132.696 89.542  1.00 46.50  ? 1119 ASN B HD22 1 
ATOM   30217 N N    . THR B  1 1120 ? 135.855 131.596 90.378  1.00 44.78  ? 1120 THR B N    1 
ATOM   30218 C CA   . THR B  1 1120 ? 136.609 130.408 90.760  1.00 44.78  ? 1120 THR B CA   1 
ATOM   30219 C C    . THR B  1 1120 ? 138.089 130.592 90.445  1.00 44.78  ? 1120 THR B C    1 
ATOM   30220 O O    . THR B  1 1120 ? 138.470 131.445 89.644  1.00 44.78  ? 1120 THR B O    1 
ATOM   30221 C CB   . THR B  1 1120 ? 136.102 129.157 90.052  1.00 44.78  ? 1120 THR B CB   1 
ATOM   30222 O OG1  . THR B  1 1120 ? 136.388 129.250 88.654  1.00 44.78  ? 1120 THR B OG1  1 
ATOM   30223 C CG2  . THR B  1 1120 ? 134.619 128.965 90.265  1.00 44.78  ? 1120 THR B CG2  1 
ATOM   30224 H H    . THR B  1 1120 ? 136.020 131.868 89.578  1.00 44.78  ? 1120 THR B H    1 
ATOM   30225 H HA   . THR B  1 1120 ? 136.520 130.271 91.716  1.00 44.78  ? 1120 THR B HA   1 
ATOM   30226 H HB   . THR B  1 1120 ? 136.561 128.382 90.416  1.00 44.78  ? 1120 THR B HB   1 
ATOM   30227 H HG1  . THR B  1 1120 ? 135.872 129.807 88.294  1.00 44.78  ? 1120 THR B HG1  1 
ATOM   30228 H HG21 . THR B  1 1120 ? 134.351 128.104 89.902  1.00 44.78  ? 1120 THR B HG21 1 
ATOM   30229 H HG22 . THR B  1 1120 ? 134.416 128.981 91.214  1.00 44.78  ? 1120 THR B HG22 1 
ATOM   30230 H HG23 . THR B  1 1120 ? 134.120 129.666 89.818  1.00 44.78  ? 1120 THR B HG23 1 
ATOM   30231 N N    . PHE B  1 1121 ? 138.932 129.779 91.094  1.00 43.32  ? 1121 PHE B N    1 
ATOM   30232 C CA   . PHE B  1 1121 ? 140.358 129.701 90.791  1.00 43.32  ? 1121 PHE B CA   1 
ATOM   30233 C C    . PHE B  1 1121 ? 140.785 128.252 90.600  1.00 43.32  ? 1121 PHE B C    1 
ATOM   30234 O O    . PHE B  1 1121 ? 140.266 127.353 91.268  1.00 43.32  ? 1121 PHE B O    1 
ATOM   30235 C CB   . PHE B  1 1121 ? 141.194 130.397 91.885  1.00 43.32  ? 1121 PHE B CB   1 
ATOM   30236 C CG   . PHE B  1 1121 ? 141.283 129.654 93.188  1.00 43.32  ? 1121 PHE B CG   1 
ATOM   30237 C CD1  . PHE B  1 1121 ? 142.257 128.709 93.401  1.00 43.32  ? 1121 PHE B CD1  1 
ATOM   30238 C CD2  . PHE B  1 1121 ? 140.408 129.931 94.215  1.00 43.32  ? 1121 PHE B CD2  1 
ATOM   30239 C CE1  . PHE B  1 1121 ? 142.345 128.049 94.601  1.00 43.32  ? 1121 PHE B CE1  1 
ATOM   30240 C CE2  . PHE B  1 1121 ? 140.495 129.264 95.411  1.00 43.32  ? 1121 PHE B CE2  1 
ATOM   30241 C CZ   . PHE B  1 1121 ? 141.469 128.329 95.601  1.00 43.32  ? 1121 PHE B CZ   1 
ATOM   30242 H H    . PHE B  1 1121 ? 138.687 129.246 91.725  1.00 43.32  ? 1121 PHE B H    1 
ATOM   30243 H HA   . PHE B  1 1121 ? 140.525 130.168 89.956  1.00 43.32  ? 1121 PHE B HA   1 
ATOM   30244 H HB2  . PHE B  1 1121 ? 142.099 130.516 91.555  1.00 43.32  ? 1121 PHE B HB2  1 
ATOM   30245 H HB3  . PHE B  1 1121 ? 140.800 131.265 92.070  1.00 43.32  ? 1121 PHE B HB3  1 
ATOM   30246 H HD1  . PHE B  1 1121 ? 142.868 128.515 92.725  1.00 43.32  ? 1121 PHE B HD1  1 
ATOM   30247 H HD2  . PHE B  1 1121 ? 139.739 130.568 94.095  1.00 43.32  ? 1121 PHE B HD2  1 
ATOM   30248 H HE1  . PHE B  1 1121 ? 143.012 127.412 94.736  1.00 43.32  ? 1121 PHE B HE1  1 
ATOM   30249 H HE2  . PHE B  1 1121 ? 139.903 129.463 96.103  1.00 43.32  ? 1121 PHE B HE2  1 
ATOM   30250 H HZ   . PHE B  1 1121 ? 141.534 127.883 96.417  1.00 43.32  ? 1121 PHE B HZ   1 
ATOM   30251 N N    . VAL B  1 1122 ? 141.732 128.026 89.683  1.00 42.44  ? 1122 VAL B N    1 
ATOM   30252 C CA   . VAL B  1 1122 ? 142.263 126.697 89.376  1.00 42.44  ? 1122 VAL B CA   1 
ATOM   30253 C C    . VAL B  1 1122 ? 143.385 126.340 90.338  1.00 42.44  ? 1122 VAL B C    1 
ATOM   30254 O O    . VAL B  1 1122 ? 144.211 127.187 90.690  1.00 42.44  ? 1122 VAL B O    1 
ATOM   30255 C CB   . VAL B  1 1122 ? 142.753 126.638 87.919  1.00 42.44  ? 1122 VAL B CB   1 
ATOM   30256 C CG1  . VAL B  1 1122 ? 143.487 125.333 87.639  1.00 42.44  ? 1122 VAL B CG1  1 
ATOM   30257 C CG2  . VAL B  1 1122 ? 141.586 126.783 86.973  1.00 42.44  ? 1122 VAL B CG2  1 
ATOM   30258 H H    . VAL B  1 1122 ? 142.096 128.652 89.218  1.00 42.44  ? 1122 VAL B H    1 
ATOM   30259 H HA   . VAL B  1 1122 ? 141.554 126.042 89.482  1.00 42.44  ? 1122 VAL B HA   1 
ATOM   30260 H HB   . VAL B  1 1122 ? 143.368 127.373 87.760  1.00 42.44  ? 1122 VAL B HB   1 
ATOM   30261 H HG11 . VAL B  1 1122 ? 144.333 125.330 88.116  1.00 42.44  ? 1122 VAL B HG11 1 
ATOM   30262 H HG12 . VAL B  1 1122 ? 142.937 124.588 87.927  1.00 42.44  ? 1122 VAL B HG12 1 
ATOM   30263 H HG13 . VAL B  1 1122 ? 143.656 125.273 86.685  1.00 42.44  ? 1122 VAL B HG13 1 
ATOM   30264 H HG21 . VAL B  1 1122 ? 141.094 127.590 87.197  1.00 42.44  ? 1122 VAL B HG21 1 
ATOM   30265 H HG22 . VAL B  1 1122 ? 141.010 126.007 87.063  1.00 42.44  ? 1122 VAL B HG22 1 
ATOM   30266 H HG23 . VAL B  1 1122 ? 141.924 126.843 86.065  1.00 42.44  ? 1122 VAL B HG23 1 
ATOM   30267 N N    . SER B  1 1123 ? 143.430 125.077 90.761  1.00 42.77  ? 1123 SER B N    1 
ATOM   30268 C CA   . SER B  1 1123 ? 144.662 124.506 91.305  1.00 42.77  ? 1123 SER B CA   1 
ATOM   30269 C C    . SER B  1 1123 ? 144.741 123.018 90.992  1.00 42.77  ? 1123 SER B C    1 
ATOM   30270 O O    . SER B  1 1123 ? 143.975 122.230 91.549  1.00 42.77  ? 1123 SER B O    1 
ATOM   30271 C CB   . SER B  1 1123 ? 144.753 124.738 92.809  1.00 42.77  ? 1123 SER B CB   1 
ATOM   30272 O OG   . SER B  1 1123 ? 145.992 124.269 93.311  1.00 42.77  ? 1123 SER B OG   1 
ATOM   30273 H H    . SER B  1 1123 ? 142.766 124.531 90.734  1.00 42.77  ? 1123 SER B H    1 
ATOM   30274 H HA   . SER B  1 1123 ? 145.424 124.941 90.888  1.00 42.77  ? 1123 SER B HA   1 
ATOM   30275 H HB2  . SER B  1 1123 ? 144.685 125.691 92.987  1.00 42.77  ? 1123 SER B HB2  1 
ATOM   30276 H HB3  . SER B  1 1123 ? 144.032 124.264 93.253  1.00 42.77  ? 1123 SER B HB3  1 
ATOM   30277 H HG   . SER B  1 1123 ? 145.867 123.622 93.833  1.00 42.77  ? 1123 SER B HG   1 
ATOM   30278 N N    . GLY B  1 1124 ? 145.662 122.647 90.105  1.00 42.72  ? 1124 GLY B N    1 
ATOM   30279 C CA   . GLY B  1 1124 ? 145.981 121.257 89.827  1.00 42.72  ? 1124 GLY B CA   1 
ATOM   30280 C C    . GLY B  1 1124 ? 144.961 120.510 88.991  1.00 42.72  ? 1124 GLY B C    1 
ATOM   30281 O O    . GLY B  1 1124 ? 143.955 121.048 88.535  1.00 42.72  ? 1124 GLY B O    1 
ATOM   30282 H H    . GLY B  1 1124 ? 146.131 123.203 89.646  1.00 42.72  ? 1124 GLY B H    1 
ATOM   30283 H HA2  . GLY B  1 1124 ? 146.833 121.218 89.362  1.00 42.72  ? 1124 GLY B HA2  1 
ATOM   30284 H HA3  . GLY B  1 1124 ? 146.079 120.782 90.668  1.00 42.72  ? 1124 GLY B HA3  1 
ATOM   30285 N N    . ASN B  1 1125 ? 145.259 119.230 88.769  1.00 44.85  ? 1125 ASN B N    1 
ATOM   30286 C CA   . ASN B  1 1125 ? 144.363 118.312 88.081  1.00 44.85  ? 1125 ASN B CA   1 
ATOM   30287 C C    . ASN B  1 1125 ? 143.257 117.807 89.014  1.00 44.85  ? 1125 ASN B C    1 
ATOM   30288 O O    . ASN B  1 1125 ? 143.286 118.003 90.228  1.00 44.85  ? 1125 ASN B O    1 
ATOM   30289 C CB   . ASN B  1 1125 ? 145.157 117.161 87.458  1.00 44.85  ? 1125 ASN B CB   1 
ATOM   30290 C CG   . ASN B  1 1125 ? 145.737 116.216 88.486  1.00 44.85  ? 1125 ASN B CG   1 
ATOM   30291 O OD1  . ASN B  1 1125 ? 145.013 115.620 89.280  1.00 44.85  ? 1125 ASN B OD1  1 
ATOM   30292 N ND2  . ASN B  1 1125 ? 147.052 116.050 88.457  1.00 44.85  ? 1125 ASN B ND2  1 
ATOM   30293 H H    . ASN B  1 1125 ? 145.995 118.864 89.022  1.00 44.85  ? 1125 ASN B H    1 
ATOM   30294 H HA   . ASN B  1 1125 ? 143.933 118.792 87.355  1.00 44.85  ? 1125 ASN B HA   1 
ATOM   30295 H HB2  . ASN B  1 1125 ? 144.572 116.650 86.876  1.00 44.85  ? 1125 ASN B HB2  1 
ATOM   30296 H HB3  . ASN B  1 1125 ? 145.893 117.531 86.941  1.00 44.85  ? 1125 ASN B HB3  1 
ATOM   30297 H HD21 . ASN B  1 1125 ? 147.529 116.476 87.879  1.00 44.85  ? 1125 ASN B HD21 1 
ATOM   30298 H HD22 . ASN B  1 1125 ? 147.429 115.512 89.013  1.00 44.85  ? 1125 ASN B HD22 1 
ATOM   30299 N N    . CYS B  1 1126 ? 142.266 117.145 88.417  1.00 46.92  ? 1126 CYS B N    1 
ATOM   30300 C CA   . CYS B  1 1126 ? 141.075 116.700 89.132  1.00 46.92  ? 1126 CYS B CA   1 
ATOM   30301 C C    . CYS B  1 1126 ? 141.286 115.503 90.058  1.00 46.92  ? 1126 CYS B C    1 
ATOM   30302 O O    . CYS B  1 1126 ? 140.411 115.243 90.890  1.00 46.92  ? 1126 CYS B O    1 
ATOM   30303 C CB   . CYS B  1 1126 ? 139.983 116.382 88.113  1.00 46.92  ? 1126 CYS B CB   1 
ATOM   30304 S SG   . CYS B  1 1126 ? 139.546 117.808 87.076  1.00 46.92  ? 1126 CYS B SG   1 
ATOM   30305 H H    . CYS B  1 1126 ? 142.260 116.944 87.579  1.00 46.92  ? 1126 CYS B H    1 
ATOM   30306 H HA   . CYS B  1 1126 ? 140.755 117.435 89.680  1.00 46.92  ? 1126 CYS B HA   1 
ATOM   30307 H HB2  . CYS B  1 1126 ? 140.289 115.670 87.528  1.00 46.92  ? 1126 CYS B HB2  1 
ATOM   30308 H HB3  . CYS B  1 1126 ? 139.182 116.101 88.584  1.00 46.92  ? 1126 CYS B HB3  1 
ATOM   30309 N N    . ASP B  1 1127 ? 142.395 114.770 89.953  1.00 46.48  ? 1127 ASP B N    1 
ATOM   30310 C CA   . ASP B  1 1127 ? 142.488 113.474 90.627  1.00 46.48  ? 1127 ASP B CA   1 
ATOM   30311 C C    . ASP B  1 1127 ? 142.767 113.580 92.122  1.00 46.48  ? 1127 ASP B C    1 
ATOM   30312 O O    . ASP B  1 1127 ? 142.414 112.670 92.875  1.00 46.48  ? 1127 ASP B O    1 
ATOM   30313 C CB   . ASP B  1 1127 ? 143.575 112.615 89.980  1.00 46.48  ? 1127 ASP B CB   1 
ATOM   30314 C CG   . ASP B  1 1127 ? 143.266 112.266 88.539  1.00 46.48  ? 1127 ASP B CG   1 
ATOM   30315 O OD1  . ASP B  1 1127 ? 142.093 112.394 88.130  1.00 46.48  ? 1127 ASP B OD1  1 
ATOM   30316 O OD2  . ASP B  1 1127 ? 144.196 111.854 87.814  1.00 46.48  ? 1127 ASP B OD2  1 
ATOM   30317 H H    . ASP B  1 1127 ? 143.092 114.992 89.500  1.00 46.48  ? 1127 ASP B H    1 
ATOM   30318 H HA   . ASP B  1 1127 ? 141.642 113.006 90.521  1.00 46.48  ? 1127 ASP B HA   1 
ATOM   30319 H HB2  . ASP B  1 1127 ? 144.417 113.099 89.999  1.00 46.48  ? 1127 ASP B HB2  1 
ATOM   30320 H HB3  . ASP B  1 1127 ? 143.659 111.784 90.476  1.00 46.48  ? 1127 ASP B HB3  1 
ATOM   30321 N N    . VAL B  1 1128 ? 143.390 114.664 92.570  1.00 44.33  ? 1128 VAL B N    1 
ATOM   30322 C CA   . VAL B  1 1128 ? 143.858 114.744 93.952  1.00 44.33  ? 1128 VAL B CA   1 
ATOM   30323 C C    . VAL B  1 1128 ? 142.741 115.062 94.958  1.00 44.33  ? 1128 VAL B C    1 
ATOM   30324 O O    . VAL B  1 1128 ? 142.826 114.652 96.120  1.00 44.33  ? 1128 VAL B O    1 
ATOM   30325 C CB   . VAL B  1 1128 ? 145.008 115.766 94.014  1.00 44.33  ? 1128 VAL B CB   1 
ATOM   30326 C CG1  . VAL B  1 1128 ? 144.502 117.181 93.783  1.00 44.33  ? 1128 VAL B CG1  1 
ATOM   30327 C CG2  . VAL B  1 1128 ? 145.757 115.664 95.337  1.00 44.33  ? 1128 VAL B CG2  1 
ATOM   30328 H H    . VAL B  1 1128 ? 143.562 115.359 92.093  1.00 44.33  ? 1128 VAL B H    1 
ATOM   30329 H HA   . VAL B  1 1128 ? 144.229 113.880 94.199  1.00 44.33  ? 1128 VAL B HA   1 
ATOM   30330 H HB   . VAL B  1 1128 ? 145.639 115.560 93.305  1.00 44.33  ? 1128 VAL B HB   1 
ATOM   30331 H HG11 . VAL B  1 1128 ? 143.987 117.206 92.960  1.00 44.33  ? 1128 VAL B HG11 1 
ATOM   30332 H HG12 . VAL B  1 1128 ? 145.268 117.775 93.706  1.00 44.33  ? 1128 VAL B HG12 1 
ATOM   30333 H HG13 . VAL B  1 1128 ? 143.947 117.453 94.531  1.00 44.33  ? 1128 VAL B HG13 1 
ATOM   30334 H HG21 . VAL B  1 1128 ? 146.118 114.767 95.429  1.00 44.33  ? 1128 VAL B HG21 1 
ATOM   30335 H HG22 . VAL B  1 1128 ? 145.148 115.856 96.068  1.00 44.33  ? 1128 VAL B HG22 1 
ATOM   30336 H HG23 . VAL B  1 1128 ? 146.482 116.312 95.334  1.00 44.33  ? 1128 VAL B HG23 1 
ATOM   30337 N N    . VAL B  1 1129 ? 141.695 115.783 94.553  1.00 43.37  ? 1129 VAL B N    1 
ATOM   30338 C CA   . VAL B  1 1129 ? 140.605 116.184 95.448  1.00 43.37  ? 1129 VAL B CA   1 
ATOM   30339 C C    . VAL B  1 1129 ? 139.621 115.040 95.652  1.00 43.37  ? 1129 VAL B C    1 
ATOM   30340 O O    . VAL B  1 1129 ? 139.247 114.347 94.700  1.00 43.37  ? 1129 VAL B O    1 
ATOM   30341 C CB   . VAL B  1 1129 ? 139.888 117.420 94.880  1.00 43.37  ? 1129 VAL B CB   1 
ATOM   30342 C CG1  . VAL B  1 1129 ? 138.718 117.815 95.757  1.00 43.37  ? 1129 VAL B CG1  1 
ATOM   30343 C CG2  . VAL B  1 1129 ? 140.850 118.577 94.741  1.00 43.37  ? 1129 VAL B CG2  1 
ATOM   30344 H H    . VAL B  1 1129 ? 141.591 116.054 93.742  1.00 43.37  ? 1129 VAL B H    1 
ATOM   30345 H HA   . VAL B  1 1129 ? 140.976 116.422 96.313  1.00 43.37  ? 1129 VAL B HA   1 
ATOM   30346 H HB   . VAL B  1 1129 ? 139.545 117.205 93.998  1.00 43.37  ? 1129 VAL B HB   1 
ATOM   30347 H HG11 . VAL B  1 1129 ? 138.025 117.138 95.697  1.00 43.37  ? 1129 VAL B HG11 1 
ATOM   30348 H HG12 . VAL B  1 1129 ? 138.367 118.665 95.440  1.00 43.37  ? 1129 VAL B HG12 1 
ATOM   30349 H HG13 . VAL B  1 1129 ? 139.020 117.906 96.676  1.00 43.37  ? 1129 VAL B HG13 1 
ATOM   30350 H HG21 . VAL B  1 1129 ? 141.562 118.327 94.130  1.00 43.37  ? 1129 VAL B HG21 1 
ATOM   30351 H HG22 . VAL B  1 1129 ? 140.368 119.343 94.389  1.00 43.37  ? 1129 VAL B HG22 1 
ATOM   30352 H HG23 . VAL B  1 1129 ? 141.220 118.788 95.613  1.00 43.37  ? 1129 VAL B HG23 1 
ATOM   30353 N N    . ILE B  1 1130 ? 139.206 114.829 96.901  1.00 44.22  ? 1130 ILE B N    1 
ATOM   30354 C CA   . ILE B  1 1130 ? 138.139 113.877 97.215  1.00 44.22  ? 1130 ILE B CA   1 
ATOM   30355 C C    . ILE B  1 1130 ? 136.791 114.530 96.934  1.00 44.22  ? 1130 ILE B C    1 
ATOM   30356 O O    . ILE B  1 1130 ? 136.495 115.616 97.443  1.00 44.22  ? 1130 ILE B O    1 
ATOM   30357 C CB   . ILE B  1 1130 ? 138.237 113.408 98.677  1.00 44.22  ? 1130 ILE B CB   1 
ATOM   30358 C CG1  . ILE B  1 1130 ? 139.563 112.682 98.922  1.00 44.22  ? 1130 ILE B CG1  1 
ATOM   30359 C CG2  . ILE B  1 1130 ? 137.064 112.496 99.033  1.00 44.22  ? 1130 ILE B CG2  1 
ATOM   30360 C CD1  . ILE B  1 1130 ? 139.779 112.218 100.357 1.00 44.22  ? 1130 ILE B CD1  1 
ATOM   30361 H H    . ILE B  1 1130 ? 139.525 115.233 97.591  1.00 44.22  ? 1130 ILE B H    1 
ATOM   30362 H HA   . ILE B  1 1130 ? 138.226 113.097 96.643  1.00 44.22  ? 1130 ILE B HA   1 
ATOM   30363 H HB   . ILE B  1 1130 ? 138.204 114.187 99.256  1.00 44.22  ? 1130 ILE B HB   1 
ATOM   30364 H HG12 . ILE B  1 1130 ? 139.600 111.897 98.352  1.00 44.22  ? 1130 ILE B HG12 1 
ATOM   30365 H HG13 . ILE B  1 1130 ? 140.293 113.282 98.699  1.00 44.22  ? 1130 ILE B HG13 1 
ATOM   30366 H HG21 . ILE B  1 1130 ? 137.140 112.228 99.964  1.00 44.22  ? 1130 ILE B HG21 1 
ATOM   30367 H HG22 . ILE B  1 1130 ? 136.228 112.969 98.907  1.00 44.22  ? 1130 ILE B HG22 1 
ATOM   30368 H HG23 . ILE B  1 1130 ? 137.090 111.708 98.465  1.00 44.22  ? 1130 ILE B HG23 1 
ATOM   30369 H HD11 . ILE B  1 1130 ? 140.690 111.890 100.445 1.00 44.22  ? 1130 ILE B HD11 1 
ATOM   30370 H HD12 . ILE B  1 1130 ? 139.155 111.503 100.564 1.00 44.22  ? 1130 ILE B HD12 1 
ATOM   30371 H HD13 . ILE B  1 1130 ? 139.642 112.966 100.960 1.00 44.22  ? 1130 ILE B HD13 1 
ATOM   30372 N N    . GLY B  1 1131 ? 135.965 113.868 96.128  1.00 45.24  ? 1131 GLY B N    1 
ATOM   30373 C CA   . GLY B  1 1131 ? 134.589 114.288 95.922  1.00 45.24  ? 1131 GLY B CA   1 
ATOM   30374 C C    . GLY B  1 1131 ? 134.380 115.404 94.924  1.00 45.24  ? 1131 GLY B C    1 
ATOM   30375 O O    . GLY B  1 1131 ? 133.368 116.100 94.994  1.00 45.24  ? 1131 GLY B O    1 
ATOM   30376 H H    . GLY B  1 1131 ? 136.183 113.156 95.694  1.00 45.24  ? 1131 GLY B H    1 
ATOM   30377 H HA2  . GLY B  1 1131 ? 134.072 113.522 95.622  1.00 45.24  ? 1131 GLY B HA2  1 
ATOM   30378 H HA3  . GLY B  1 1131 ? 134.221 114.578 96.773  1.00 45.24  ? 1131 GLY B HA3  1 
ATOM   30379 N N    . ILE B  1 1132 ? 135.319 115.596 94.001  1.00 44.45  ? 1132 ILE B N    1 
ATOM   30380 C CA   . ILE B  1 1132 ? 135.150 116.541 92.907  1.00 44.45  ? 1132 ILE B CA   1 
ATOM   30381 C C    . ILE B  1 1132 ? 133.986 116.138 91.995  1.00 44.45  ? 1132 ILE B C    1 
ATOM   30382 O O    . ILE B  1 1132 ? 133.715 114.951 91.788  1.00 44.45  ? 1132 ILE B O    1 
ATOM   30383 C CB   . ILE B  1 1132 ? 136.484 116.628 92.148  1.00 44.45  ? 1132 ILE B CB   1 
ATOM   30384 C CG1  . ILE B  1 1132 ? 136.516 117.847 91.243  1.00 44.45  ? 1132 ILE B CG1  1 
ATOM   30385 C CG2  . ILE B  1 1132 ? 136.744 115.356 91.361  1.00 44.45  ? 1132 ILE B CG2  1 
ATOM   30386 C CD1  . ILE B  1 1132 ? 137.913 118.238 90.852  1.00 44.45  ? 1132 ILE B CD1  1 
ATOM   30387 H H    . ILE B  1 1132 ? 136.069 115.177 93.988  1.00 44.45  ? 1132 ILE B H    1 
ATOM   30388 H HA   . ILE B  1 1132 ? 134.953 117.418 93.276  1.00 44.45  ? 1132 ILE B HA   1 
ATOM   30389 H HB   . ILE B  1 1132 ? 137.193 116.725 92.805  1.00 44.45  ? 1132 ILE B HB   1 
ATOM   30390 H HG12 . ILE B  1 1132 ? 136.016 117.657 90.433  1.00 44.45  ? 1132 ILE B HG12 1 
ATOM   30391 H HG13 . ILE B  1 1132 ? 136.118 118.599 91.711  1.00 44.45  ? 1132 ILE B HG13 1 
ATOM   30392 H HG21 . ILE B  1 1132 ? 137.654 115.381 91.021  1.00 44.45  ? 1132 ILE B HG21 1 
ATOM   30393 H HG22 . ILE B  1 1132 ? 136.636 114.592 91.951  1.00 44.45  ? 1132 ILE B HG22 1 
ATOM   30394 H HG23 . ILE B  1 1132 ? 136.117 115.296 90.623  1.00 44.45  ? 1132 ILE B HG23 1 
ATOM   30395 H HD11 . ILE B  1 1132 ? 137.877 119.048 90.317  1.00 44.45  ? 1132 ILE B HD11 1 
ATOM   30396 H HD12 . ILE B  1 1132 ? 138.434 118.397 91.657  1.00 44.45  ? 1132 ILE B HD12 1 
ATOM   30397 H HD13 . ILE B  1 1132 ? 138.313 117.518 90.336  1.00 44.45  ? 1132 ILE B HD13 1 
ATOM   30398 N N    . VAL B  1 1133 ? 133.294 117.137 91.443  1.00 45.35  ? 1133 VAL B N    1 
ATOM   30399 C CA   . VAL B  1 1133 ? 132.130 116.934 90.582  1.00 45.35  ? 1133 VAL B CA   1 
ATOM   30400 C C    . VAL B  1 1133 ? 132.355 117.635 89.249  1.00 45.35  ? 1133 VAL B C    1 
ATOM   30401 O O    . VAL B  1 1133 ? 133.142 118.581 89.151  1.00 45.35  ? 1133 VAL B O    1 
ATOM   30402 C CB   . VAL B  1 1133 ? 130.823 117.431 91.233  1.00 45.35  ? 1133 VAL B CB   1 
ATOM   30403 C CG1  . VAL B  1 1133 ? 130.579 116.707 92.536  1.00 45.35  ? 1133 VAL B CG1  1 
ATOM   30404 C CG2  . VAL B  1 1133 ? 130.851 118.930 91.436  1.00 45.35  ? 1133 VAL B CG2  1 
ATOM   30405 H H    . VAL B  1 1133 ? 133.488 117.968 91.559  1.00 45.35  ? 1133 VAL B H    1 
ATOM   30406 H HA   . VAL B  1 1133 ? 132.029 115.985 90.403  1.00 45.35  ? 1133 VAL B HA   1 
ATOM   30407 H HB   . VAL B  1 1133 ? 130.084 117.226 90.638  1.00 45.35  ? 1133 VAL B HB   1 
ATOM   30408 H HG11 . VAL B  1 1133 ? 130.583 115.750 92.371  1.00 45.35  ? 1133 VAL B HG11 1 
ATOM   30409 H HG12 . VAL B  1 1133 ? 131.278 116.939 93.168  1.00 45.35  ? 1133 VAL B HG12 1 
ATOM   30410 H HG13 . VAL B  1 1133 ? 129.713 116.977 92.887  1.00 45.35  ? 1133 VAL B HG13 1 
ATOM   30411 H HG21 . VAL B  1 1133 ? 130.870 119.371 90.571  1.00 45.35  ? 1133 VAL B HG21 1 
ATOM   30412 H HG22 . VAL B  1 1133 ? 131.637 119.170 91.952  1.00 45.35  ? 1133 VAL B HG22 1 
ATOM   30413 H HG23 . VAL B  1 1133 ? 130.046 119.192 91.913  1.00 45.35  ? 1133 VAL B HG23 1 
ATOM   30414 N N    . ASN B  1 1134 ? 131.669 117.154 88.213  1.00 52.88  ? 1134 ASN B N    1 
ATOM   30415 C CA   . ASN B  1 1134 ? 131.881 117.603 86.842  1.00 52.88  ? 1134 ASN B CA   1 
ATOM   30416 C C    . ASN B  1 1134 ? 130.789 118.588 86.429  1.00 52.88  ? 1134 ASN B C    1 
ATOM   30417 O O    . ASN B  1 1134 ? 129.614 118.218 86.345  1.00 52.88  ? 1134 ASN B O    1 
ATOM   30418 C CB   . ASN B  1 1134 ? 131.867 116.425 85.863  1.00 52.88  ? 1134 ASN B CB   1 
ATOM   30419 C CG   . ASN B  1 1134 ? 133.023 115.460 86.043  1.00 52.88  ? 1134 ASN B CG   1 
ATOM   30420 O OD1  . ASN B  1 1134 ? 133.862 115.622 86.919  1.00 52.88  ? 1134 ASN B OD1  1 
ATOM   30421 N ND2  . ASN B  1 1134 ? 133.074 114.445 85.166  1.00 52.88  ? 1134 ASN B ND2  1 
ATOM   30422 H H    . ASN B  1 1134 ? 131.063 116.546 88.284  1.00 52.88  ? 1134 ASN B H    1 
ATOM   30423 H HA   . ASN B  1 1134 ? 132.740 118.050 86.773  1.00 52.88  ? 1134 ASN B HA   1 
ATOM   30424 H HB2  . ASN B  1 1134 ? 131.043 115.924 85.985  1.00 52.88  ? 1134 ASN B HB2  1 
ATOM   30425 H HB3  . ASN B  1 1134 ? 131.910 116.769 84.956  1.00 52.88  ? 1134 ASN B HB3  1 
ATOM   30426 H HD21 . ASN B  1 1134 ? 132.455 114.403 84.569  1.00 52.88  ? 1134 ASN B HD21 1 
ATOM   30427 N N    . ASN B  1 1135 ? 131.181 119.833 86.161  1.00 47.08  ? 1135 ASN B N    1 
ATOM   30428 C CA   . ASN B  1 1135 ? 130.292 120.834 85.588  1.00 47.08  ? 1135 ASN B CA   1 
ATOM   30429 C C    . ASN B  1 1135 ? 131.125 121.792 84.749  1.00 47.08  ? 1135 ASN B C    1 
ATOM   30430 O O    . ASN B  1 1135 ? 132.320 121.958 84.994  1.00 47.08  ? 1135 ASN B O    1 
ATOM   30431 C CB   . ASN B  1 1135 ? 129.524 121.576 86.681  1.00 47.08  ? 1135 ASN B CB   1 
ATOM   30432 C CG   . ASN B  1 1135 ? 128.333 122.332 86.142  1.00 47.08  ? 1135 ASN B CG   1 
ATOM   30433 O OD1  . ASN B  1 1135 ? 127.244 121.774 86.004  1.00 47.08  ? 1135 ASN B OD1  1 
ATOM   30434 N ND2  . ASN B  1 1135 ? 128.526 123.607 85.838  1.00 47.08  ? 1135 ASN B ND2  1 
ATOM   30435 H H    . ASN B  1 1135 ? 131.979 120.122 86.299  1.00 47.08  ? 1135 ASN B H    1 
ATOM   30436 H HA   . ASN B  1 1135 ? 129.649 120.398 85.004  1.00 47.08  ? 1135 ASN B HA   1 
ATOM   30437 H HB2  . ASN B  1 1135 ? 129.197 120.929 87.328  1.00 47.08  ? 1135 ASN B HB2  1 
ATOM   30438 H HB3  . ASN B  1 1135 ? 130.118 122.210 87.116  1.00 47.08  ? 1135 ASN B HB3  1 
ATOM   30439 H HD21 . ASN B  1 1135 ? 129.299 123.967 85.947  1.00 47.08  ? 1135 ASN B HD21 1 
ATOM   30440 H HD22 . ASN B  1 1135 ? 127.871 124.074 85.530  1.00 47.08  ? 1135 ASN B HD22 1 
ATOM   30441 N N    . THR B  1 1136 ? 130.500 122.421 83.754  1.00 47.16  ? 1136 THR B N    1 
ATOM   30442 C CA   . THR B  1 1136 ? 131.186 123.448 82.974  1.00 47.16  ? 1136 THR B CA   1 
ATOM   30443 C C    . THR B  1 1136 ? 131.453 124.699 83.801  1.00 47.16  ? 1136 THR B C    1 
ATOM   30444 O O    . THR B  1 1136 ? 130.651 125.089 84.650  1.00 47.16  ? 1136 THR B O    1 
ATOM   30445 C CB   . THR B  1 1136 ? 130.385 123.829 81.731  1.00 47.16  ? 1136 THR B CB   1 
ATOM   30446 O OG1  . THR B  1 1136 ? 129.031 124.120 82.096  1.00 47.16  ? 1136 THR B OG1  1 
ATOM   30447 C CG2  . THR B  1 1136 ? 130.409 122.705 80.708  1.00 47.16  ? 1136 THR B CG2  1 
ATOM   30448 H H    . THR B  1 1136 ? 129.685 122.276 83.517  1.00 47.16  ? 1136 THR B H    1 
ATOM   30449 H HA   . THR B  1 1136 ? 132.043 123.099 82.678  1.00 47.16  ? 1136 THR B HA   1 
ATOM   30450 H HB   . THR B  1 1136 ? 130.783 124.616 81.324  1.00 47.16  ? 1136 THR B HB   1 
ATOM   30451 H HG1  . THR B  1 1136 ? 129.014 124.763 82.637  1.00 47.16  ? 1136 THR B HG1  1 
ATOM   30452 H HG21 . THR B  1 1136 ? 129.917 122.973 79.914  1.00 47.16  ? 1136 THR B HG21 1 
ATOM   30453 H HG22 . THR B  1 1136 ? 130.002 121.906 81.077  1.00 47.16  ? 1136 THR B HG22 1 
ATOM   30454 H HG23 . THR B  1 1136 ? 131.326 122.508 80.454  1.00 47.16  ? 1136 THR B HG23 1 
ATOM   30455 N N    . VAL B  1 1137 ? 132.592 125.329 83.536  1.00 46.50  ? 1137 VAL B N    1 
ATOM   30456 C CA   . VAL B  1 1137 ? 132.946 126.630 84.088  1.00 46.50  ? 1137 VAL B CA   1 
ATOM   30457 C C    . VAL B  1 1137 ? 132.998 127.636 82.944  1.00 46.50  ? 1137 VAL B C    1 
ATOM   30458 O O    . VAL B  1 1137 ? 133.792 127.488 82.008  1.00 46.50  ? 1137 VAL B O    1 
ATOM   30459 C CB   . VAL B  1 1137 ? 134.270 126.565 84.855  1.00 46.50  ? 1137 VAL B CB   1 
ATOM   30460 C CG1  . VAL B  1 1137 ? 134.656 127.931 85.379  1.00 46.50  ? 1137 VAL B CG1  1 
ATOM   30461 C CG2  . VAL B  1 1137 ? 134.160 125.583 85.993  1.00 46.50  ? 1137 VAL B CG2  1 
ATOM   30462 H H    . VAL B  1 1137 ? 133.197 125.010 83.012  1.00 46.50  ? 1137 VAL B H    1 
ATOM   30463 H HA   . VAL B  1 1137 ? 132.255 126.915 84.708  1.00 46.50  ? 1137 VAL B HA   1 
ATOM   30464 H HB   . VAL B  1 1137 ? 134.972 126.259 84.257  1.00 46.50  ? 1137 VAL B HB   1 
ATOM   30465 H HG11 . VAL B  1 1137 ? 134.836 128.526 84.633  1.00 46.50  ? 1137 VAL B HG11 1 
ATOM   30466 H HG12 . VAL B  1 1137 ? 133.930 128.282 85.920  1.00 46.50  ? 1137 VAL B HG12 1 
ATOM   30467 H HG13 . VAL B  1 1137 ? 135.458 127.841 85.922  1.00 46.50  ? 1137 VAL B HG13 1 
ATOM   30468 H HG21 . VAL B  1 1137 ? 134.042 124.689 85.633  1.00 46.50  ? 1137 VAL B HG21 1 
ATOM   30469 H HG22 . VAL B  1 1137 ? 134.972 125.621 86.524  1.00 46.50  ? 1137 VAL B HG22 1 
ATOM   30470 H HG23 . VAL B  1 1137 ? 133.395 125.821 86.543  1.00 46.50  ? 1137 VAL B HG23 1 
ATOM   30471 N N    . TYR B  1 1138 ? 132.151 128.653 83.028  1.00 52.79  ? 1138 TYR B N    1 
ATOM   30472 C CA   . TYR B  1 1138 ? 131.975 129.642 81.970  1.00 52.79  ? 1138 TYR B CA   1 
ATOM   30473 C C    . TYR B  1 1138 ? 133.157 130.602 81.902  1.00 52.79  ? 1138 TYR B C    1 
ATOM   30474 O O    . TYR B  1 1138 ? 133.597 131.133 82.926  1.00 52.79  ? 1138 TYR B O    1 
ATOM   30475 C CB   . TYR B  1 1138 ? 130.667 130.371 82.261  1.00 52.79  ? 1138 TYR B CB   1 
ATOM   30476 C CG   . TYR B  1 1138 ? 130.242 131.520 81.385  1.00 52.79  ? 1138 TYR B CG   1 
ATOM   30477 C CD1  . TYR B  1 1138 ? 129.607 131.297 80.175  1.00 52.79  ? 1138 TYR B CD1  1 
ATOM   30478 C CD2  . TYR B  1 1138 ? 130.408 132.832 81.804  1.00 52.79  ? 1138 TYR B CD2  1 
ATOM   30479 C CE1  . TYR B  1 1138 ? 129.214 132.346 79.372  1.00 52.79  ? 1138 TYR B CE1  1 
ATOM   30480 C CE2  . TYR B  1 1138 ? 130.001 133.890 81.015  1.00 52.79  ? 1138 TYR B CE2  1 
ATOM   30481 C CZ   . TYR B  1 1138 ? 129.388 133.638 79.808  1.00 52.79  ? 1138 TYR B CZ   1 
ATOM   30482 O OH   . TYR B  1 1138 ? 128.930 134.686 79.044  1.00 52.79  ? 1138 TYR B OH   1 
ATOM   30483 H H    . TYR B  1 1138 ? 131.648 128.795 83.713  1.00 52.79  ? 1138 TYR B H    1 
ATOM   30484 H HA   . TYR B  1 1138 ? 131.895 129.192 81.113  1.00 52.79  ? 1138 TYR B HA   1 
ATOM   30485 H HB2  . TYR B  1 1138 ? 129.952 129.716 82.224  1.00 52.79  ? 1138 TYR B HB2  1 
ATOM   30486 H HB3  . TYR B  1 1138 ? 130.723 130.720 83.166  1.00 52.79  ? 1138 TYR B HB3  1 
ATOM   30487 H HD1  . TYR B  1 1138 ? 129.483 130.422 79.879  1.00 52.79  ? 1138 TYR B HD1  1 
ATOM   30488 H HD2  . TYR B  1 1138 ? 130.826 133.004 82.620  1.00 52.79  ? 1138 TYR B HD2  1 
ATOM   30489 H HE1  . TYR B  1 1138 ? 128.768 132.182 78.571  1.00 52.79  ? 1138 TYR B HE1  1 
ATOM   30490 H HE2  . TYR B  1 1138 ? 130.086 134.765 81.322  1.00 52.79  ? 1138 TYR B HE2  1 
ATOM   30491 H HH   . TYR B  1 1138 ? 128.956 135.399 79.490  1.00 52.79  ? 1138 TYR B HH   1 
ATOM   30492 N N    . ASP B  1 1139 ? 133.674 130.832 80.691  1.00 57.13  ? 1139 ASP B N    1 
ATOM   30493 C CA   . ASP B  1 1139 ? 134.666 131.871 80.449  1.00 57.13  ? 1139 ASP B CA   1 
ATOM   30494 C C    . ASP B  1 1139 ? 133.995 133.064 79.789  1.00 57.13  ? 1139 ASP B C    1 
ATOM   30495 O O    . ASP B  1 1139 ? 133.602 132.966 78.619  1.00 57.13  ? 1139 ASP B O    1 
ATOM   30496 C CB   . ASP B  1 1139 ? 135.784 131.329 79.562  1.00 57.13  ? 1139 ASP B CB   1 
ATOM   30497 C CG   . ASP B  1 1139 ? 136.846 132.361 79.254  1.00 57.13  ? 1139 ASP B CG   1 
ATOM   30498 O OD1  . ASP B  1 1139 ? 136.752 133.498 79.760  1.00 57.13  ? 1139 ASP B OD1  1 
ATOM   30499 O OD2  . ASP B  1 1139 ? 137.785 132.029 78.502  1.00 57.13  ? 1139 ASP B OD2  1 
ATOM   30500 H H    . ASP B  1 1139 ? 133.453 130.392 79.984  1.00 57.13  ? 1139 ASP B H    1 
ATOM   30501 H HA   . ASP B  1 1139 ? 135.063 132.146 81.290  1.00 57.13  ? 1139 ASP B HA   1 
ATOM   30502 H HB2  . ASP B  1 1139 ? 136.215 130.588 80.017  1.00 57.13  ? 1139 ASP B HB2  1 
ATOM   30503 H HB3  . ASP B  1 1139 ? 135.406 131.027 78.720  1.00 57.13  ? 1139 ASP B HB3  1 
ATOM   30504 N N    . PRO B  1 1140 ? 133.835 134.198 80.475  1.00 57.06  ? 1140 PRO B N    1 
ATOM   30505 C CA   . PRO B  1 1140 ? 133.110 135.328 79.868  1.00 57.06  ? 1140 PRO B CA   1 
ATOM   30506 C C    . PRO B  1 1140 ? 133.823 135.971 78.683  1.00 57.06  ? 1140 PRO B C    1 
ATOM   30507 O O    . PRO B  1 1140 ? 133.181 136.705 77.924  1.00 57.06  ? 1140 PRO B O    1 
ATOM   30508 C CB   . PRO B  1 1140 ? 132.964 136.315 81.033  1.00 57.06  ? 1140 PRO B CB   1 
ATOM   30509 C CG   . PRO B  1 1140 ? 134.111 136.014 81.916  1.00 57.06  ? 1140 PRO B CG   1 
ATOM   30510 C CD   . PRO B  1 1140 ? 134.313 134.527 81.826  1.00 57.06  ? 1140 PRO B CD   1 
ATOM   30511 H HA   . PRO B  1 1140 ? 132.227 135.042 79.584  1.00 57.06  ? 1140 PRO B HA   1 
ATOM   30512 H HB2  . PRO B  1 1140 ? 133.008 137.228 80.704  1.00 57.06  ? 1140 PRO B HB2  1 
ATOM   30513 H HB3  . PRO B  1 1140 ? 132.125 136.154 81.495  1.00 57.06  ? 1140 PRO B HB3  1 
ATOM   30514 H HG2  . PRO B  1 1140 ? 134.898 136.487 81.600  1.00 57.06  ? 1140 PRO B HG2  1 
ATOM   30515 H HG3  . PRO B  1 1140 ? 133.900 136.275 82.828  1.00 57.06  ? 1140 PRO B HG3  1 
ATOM   30516 H HD2  . PRO B  1 1140 ? 135.255 134.309 81.916  1.00 57.06  ? 1140 PRO B HD2  1 
ATOM   30517 H HD3  . PRO B  1 1140 ? 133.773 134.071 82.492  1.00 57.06  ? 1140 PRO B HD3  1 
ATOM   30518 N N    . LEU B  1 1141 ? 135.116 135.719 78.498  1.00 62.92  ? 1141 LEU B N    1 
ATOM   30519 C CA   . LEU B  1 1141 ? 135.813 136.182 77.303  1.00 62.92  ? 1141 LEU B CA   1 
ATOM   30520 C C    . LEU B  1 1141 ? 135.349 135.459 76.045  1.00 62.92  ? 1141 LEU B C    1 
ATOM   30521 O O    . LEU B  1 1141 ? 135.460 136.010 74.948  1.00 62.92  ? 1141 LEU B O    1 
ATOM   30522 C CB   . LEU B  1 1141 ? 137.322 136.016 77.491  1.00 62.92  ? 1141 LEU B CB   1 
ATOM   30523 C CG   . LEU B  1 1141 ? 138.237 136.358 76.312  1.00 62.92  ? 1141 LEU B CG   1 
ATOM   30524 C CD1  . LEU B  1 1141 ? 138.120 137.822 75.912  1.00 62.92  ? 1141 LEU B CD1  1 
ATOM   30525 C CD2  . LEU B  1 1141 ? 139.683 136.027 76.667  1.00 62.92  ? 1141 LEU B CD2  1 
ATOM   30526 H H    . LEU B  1 1141 ? 135.610 135.277 79.048  1.00 62.92  ? 1141 LEU B H    1 
ATOM   30527 H HA   . LEU B  1 1141 ? 135.633 137.129 77.180  1.00 62.92  ? 1141 LEU B HA   1 
ATOM   30528 H HB2  . LEU B  1 1141 ? 137.594 136.580 78.233  1.00 62.92  ? 1141 LEU B HB2  1 
ATOM   30529 H HB3  . LEU B  1 1141 ? 137.493 135.088 77.719  1.00 62.92  ? 1141 LEU B HB3  1 
ATOM   30530 H HG   . LEU B  1 1141 ? 137.989 135.815 75.547  1.00 62.92  ? 1141 LEU B HG   1 
ATOM   30531 H HD11 . LEU B  1 1141 ? 137.217 137.995 75.601  1.00 62.92  ? 1141 LEU B HD11 1 
ATOM   30532 H HD12 . LEU B  1 1141 ? 138.755 138.003 75.198  1.00 62.92  ? 1141 LEU B HD12 1 
ATOM   30533 H HD13 . LEU B  1 1141 ? 138.321 138.379 76.680  1.00 62.92  ? 1141 LEU B HD13 1 
ATOM   30534 H HD21 . LEU B  1 1141 ? 139.748 135.086 76.897  1.00 62.92  ? 1141 LEU B HD21 1 
ATOM   30535 H HD22 . LEU B  1 1141 ? 139.954 136.572 77.425  1.00 62.92  ? 1141 LEU B HD22 1 
ATOM   30536 H HD23 . LEU B  1 1141 ? 140.249 136.223 75.902  1.00 62.92  ? 1141 LEU B HD23 1 
ATOM   30537 N N    . GLN B  1 1142 ? 134.873 134.223 76.167  1.00 63.01  ? 1142 GLN B N    1 
ATOM   30538 C CA   . GLN B  1 1142 ? 134.527 133.437 74.984  1.00 63.01  ? 1142 GLN B CA   1 
ATOM   30539 C C    . GLN B  1 1142 ? 133.412 134.051 74.142  1.00 63.01  ? 1142 GLN B C    1 
ATOM   30540 O O    . GLN B  1 1142 ? 133.623 134.265 72.936  1.00 63.01  ? 1142 GLN B O    1 
ATOM   30541 C CB   . GLN B  1 1142 ? 134.196 132.006 75.422  1.00 63.01  ? 1142 GLN B CB   1 
ATOM   30542 C CG   . GLN B  1 1142 ? 133.799 131.051 74.290  1.00 63.01  ? 1142 GLN B CG   1 
ATOM   30543 C CD   . GLN B  1 1142 ? 134.928 130.778 73.309  1.00 63.01  ? 1142 GLN B CD   1 
ATOM   30544 O OE1  . GLN B  1 1142 ? 136.087 131.102 73.568  1.00 63.01  ? 1142 GLN B OE1  1 
ATOM   30545 N NE2  . GLN B  1 1142 ? 134.592 130.169 72.174  1.00 63.01  ? 1142 GLN B NE2  1 
ATOM   30546 H H    . GLN B  1 1142 ? 134.745 133.820 76.917  1.00 63.01  ? 1142 GLN B H    1 
ATOM   30547 H HA   . GLN B  1 1142 ? 135.312 133.388 74.415  1.00 63.01  ? 1142 GLN B HA   1 
ATOM   30548 H HB2  . GLN B  1 1142 ? 134.986 131.633 75.848  1.00 63.01  ? 1142 GLN B HB2  1 
ATOM   30549 H HB3  . GLN B  1 1142 ? 133.468 132.027 76.061  1.00 63.01  ? 1142 GLN B HB3  1 
ATOM   30550 H HG2  . GLN B  1 1142 ? 133.544 130.200 74.682  1.00 63.01  ? 1142 GLN B HG2  1 
ATOM   30551 H HG3  . GLN B  1 1142 ? 133.051 131.423 73.798  1.00 63.01  ? 1142 GLN B HG3  1 
ATOM   30552 H HE21 . GLN B  1 1142 ? 133.771 129.954 72.026  1.00 63.01  ? 1142 GLN B HE21 1 
ATOM   30553 H HE22 . GLN B  1 1142 ? 135.196 129.991 71.586  1.00 63.01  ? 1142 GLN B HE22 1 
ATOM   30554 N N    . PRO B  1 1143 ? 132.225 134.349 74.678  1.00 63.09  ? 1143 PRO B N    1 
ATOM   30555 C CA   . PRO B  1 1143 ? 131.206 135.035 73.861  1.00 63.09  ? 1143 PRO B CA   1 
ATOM   30556 C C    . PRO B  1 1143 ? 131.554 136.469 73.477  1.00 63.09  ? 1143 PRO B C    1 
ATOM   30557 O O    . PRO B  1 1143 ? 131.022 136.974 72.475  1.00 63.09  ? 1143 PRO B O    1 
ATOM   30558 C CB   . PRO B  1 1143 ? 129.955 134.980 74.748  1.00 63.09  ? 1143 PRO B CB   1 
ATOM   30559 C CG   . PRO B  1 1143 ? 130.482 134.888 76.135  1.00 63.09  ? 1143 PRO B CG   1 
ATOM   30560 C CD   . PRO B  1 1143 ? 131.725 134.042 76.024  1.00 63.09  ? 1143 PRO B CD   1 
ATOM   30561 H HA   . PRO B  1 1143 ? 131.034 134.527 73.052  1.00 63.09  ? 1143 PRO B HA   1 
ATOM   30562 H HB2  . PRO B  1 1143 ? 129.425 135.786 74.632  1.00 63.09  ? 1143 PRO B HB2  1 
ATOM   30563 H HB3  . PRO B  1 1143 ? 129.431 134.191 74.530  1.00 63.09  ? 1143 PRO B HB3  1 
ATOM   30564 H HG2  . PRO B  1 1143 ? 130.696 135.775 76.467  1.00 63.09  ? 1143 PRO B HG2  1 
ATOM   30565 H HG3  . PRO B  1 1143 ? 129.825 134.456 76.709  1.00 63.09  ? 1143 PRO B HG3  1 
ATOM   30566 H HD2  . PRO B  1 1143 ? 132.372 134.301 76.699  1.00 63.09  ? 1143 PRO B HD2  1 
ATOM   30567 H HD3  . PRO B  1 1143 ? 131.495 133.101 76.091  1.00 63.09  ? 1143 PRO B HD3  1 
ATOM   30568 N N    . GLU B  1 1144 ? 132.520 137.096 74.142  1.00 65.34  ? 1144 GLU B N    1 
ATOM   30569 C CA   . GLU B  1 1144 ? 133.003 138.390 73.673  1.00 65.34  ? 1144 GLU B CA   1 
ATOM   30570 C C    . GLU B  1 1144 ? 133.904 138.244 72.457  1.00 65.34  ? 1144 GLU B C    1 
ATOM   30571 O O    . GLU B  1 1144 ? 133.785 139.014 71.499  1.00 65.34  ? 1144 GLU B O    1 
ATOM   30572 C CB   . GLU B  1 1144 ? 133.745 139.114 74.798  1.00 65.34  ? 1144 GLU B CB   1 
ATOM   30573 C CG   . GLU B  1 1144 ? 132.861 139.512 75.979  1.00 65.34  ? 1144 GLU B CG   1 
ATOM   30574 C CD   . GLU B  1 1144 ? 131.753 140.473 75.586  1.00 65.34  ? 1144 GLU B CD   1 
ATOM   30575 O OE1  . GLU B  1 1144 ? 131.965 141.279 74.656  1.00 65.34  ? 1144 GLU B OE1  1 
ATOM   30576 O OE2  . GLU B  1 1144 ? 130.671 140.423 76.209  1.00 65.34  ? 1144 GLU B OE2  1 
ATOM   30577 H H    . GLU B  1 1144 ? 132.908 136.796 74.850  1.00 65.34  ? 1144 GLU B H    1 
ATOM   30578 H HA   . GLU B  1 1144 ? 132.243 138.937 73.415  1.00 65.34  ? 1144 GLU B HA   1 
ATOM   30579 H HB2  . GLU B  1 1144 ? 134.442 138.529 75.138  1.00 65.34  ? 1144 GLU B HB2  1 
ATOM   30580 H HB3  . GLU B  1 1144 ? 134.144 139.924 74.440  1.00 65.34  ? 1144 GLU B HB3  1 
ATOM   30581 H HG2  . GLU B  1 1144 ? 132.449 138.715 76.349  1.00 65.34  ? 1144 GLU B HG2  1 
ATOM   30582 H HG3  . GLU B  1 1144 ? 133.409 139.946 76.653  1.00 65.34  ? 1144 GLU B HG3  1 
ATOM   30583 N N    . LEU B  1 1145 ? 134.803 137.265 72.467  1.00 66.31  ? 1145 LEU B N    1 
ATOM   30584 C CA   . LEU B  1 1145 ? 135.520 136.924 71.245  1.00 66.31  ? 1145 LEU B CA   1 
ATOM   30585 C C    . LEU B  1 1145 ? 134.556 136.502 70.147  1.00 66.31  ? 1145 LEU B C    1 
ATOM   30586 O O    . LEU B  1 1145 ? 134.793 136.787 68.967  1.00 66.31  ? 1145 LEU B O    1 
ATOM   30587 C CB   . LEU B  1 1145 ? 136.520 135.801 71.523  1.00 66.31  ? 1145 LEU B CB   1 
ATOM   30588 C CG   . LEU B  1 1145 ? 137.709 136.156 72.420  1.00 66.31  ? 1145 LEU B CG   1 
ATOM   30589 C CD1  . LEU B  1 1145 ? 138.513 134.907 72.748  1.00 66.31  ? 1145 LEU B CD1  1 
ATOM   30590 C CD2  . LEU B  1 1145 ? 138.610 137.197 71.764  1.00 66.31  ? 1145 LEU B CD2  1 
ATOM   30591 H H    . LEU B  1 1145 ? 135.008 136.788 73.154  1.00 66.31  ? 1145 LEU B H    1 
ATOM   30592 H HA   . LEU B  1 1145 ? 136.011 137.701 70.932  1.00 66.31  ? 1145 LEU B HA   1 
ATOM   30593 H HB2  . LEU B  1 1145 ? 136.043 135.069 71.949  1.00 66.31  ? 1145 LEU B HB2  1 
ATOM   30594 H HB3  . LEU B  1 1145 ? 136.879 135.497 70.674  1.00 66.31  ? 1145 LEU B HB3  1 
ATOM   30595 H HG   . LEU B  1 1145 ? 137.376 136.530 73.253  1.00 66.31  ? 1145 LEU B HG   1 
ATOM   30596 H HD11 . LEU B  1 1145 ? 137.938 134.276 73.213  1.00 66.31  ? 1145 LEU B HD11 1 
ATOM   30597 H HD12 . LEU B  1 1145 ? 139.261 135.153 73.317  1.00 66.31  ? 1145 LEU B HD12 1 
ATOM   30598 H HD13 . LEU B  1 1145 ? 138.838 134.513 71.923  1.00 66.31  ? 1145 LEU B HD13 1 
ATOM   30599 H HD21 . LEU B  1 1145 ? 138.111 138.019 71.634  1.00 66.31  ? 1145 LEU B HD21 1 
ATOM   30600 H HD22 . LEU B  1 1145 ? 139.372 137.361 72.344  1.00 66.31  ? 1145 LEU B HD22 1 
ATOM   30601 H HD23 . LEU B  1 1145 ? 138.914 136.856 70.906  1.00 66.31  ? 1145 LEU B HD23 1 
ATOM   30602 N N    . ASP B  1 1146 ? 133.464 135.831 70.515  1.00 67.30  ? 1146 ASP B N    1 
ATOM   30603 C CA   . ASP B  1 1146 ? 132.406 135.492 69.572  1.00 67.30  ? 1146 ASP B CA   1 
ATOM   30604 C C    . ASP B  1 1146 ? 131.595 136.700 69.127  1.00 67.30  ? 1146 ASP B C    1 
ATOM   30605 O O    . ASP B  1 1146 ? 130.731 136.554 68.257  1.00 67.30  ? 1146 ASP B O    1 
ATOM   30606 C CB   . ASP B  1 1146 ? 131.479 134.450 70.206  1.00 67.30  ? 1146 ASP B CB   1 
ATOM   30607 C CG   . ASP B  1 1146 ? 130.673 133.671 69.179  1.00 67.30  ? 1146 ASP B CG   1 
ATOM   30608 O OD1  . ASP B  1 1146 ? 131.105 133.584 68.011  1.00 67.30  ? 1146 ASP B OD1  1 
ATOM   30609 O OD2  . ASP B  1 1146 ? 129.609 133.134 69.552  1.00 67.30  ? 1146 ASP B OD2  1 
ATOM   30610 H H    . ASP B  1 1146 ? 133.316 135.557 71.317  1.00 67.30  ? 1146 ASP B H    1 
ATOM   30611 H HA   . ASP B  1 1146 ? 132.806 135.097 68.780  1.00 67.30  ? 1146 ASP B HA   1 
ATOM   30612 H HB2  . ASP B  1 1146 ? 132.016 133.818 70.709  1.00 67.30  ? 1146 ASP B HB2  1 
ATOM   30613 H HB3  . ASP B  1 1146 ? 130.856 134.903 70.797  1.00 67.30  ? 1146 ASP B HB3  1 
ATOM   30614 N N    . SER B  1 1147 ? 131.846 137.879 69.688  1.00 67.98  ? 1147 SER B N    1 
ATOM   30615 C CA   . SER B  1 1147 ? 131.079 139.072 69.320  1.00 67.98  ? 1147 SER B CA   1 
ATOM   30616 C C    . SER B  1 1147 ? 131.912 140.333 69.521  1.00 67.98  ? 1147 SER B C    1 
ATOM   30617 O O    . SER B  1 1147 ? 132.143 141.090 68.578  1.00 67.98  ? 1147 SER B O    1 
ATOM   30618 C CB   . SER B  1 1147 ? 129.791 139.169 70.133  1.00 67.98  ? 1147 SER B CB   1 
ATOM   30619 O OG   . SER B  1 1147 ? 130.081 139.321 71.510  1.00 67.98  ? 1147 SER B OG   1 
ATOM   30620 H H    . SER B  1 1147 ? 132.456 138.019 70.278  1.00 67.98  ? 1147 SER B H    1 
ATOM   30621 H HA   . SER B  1 1147 ? 130.838 139.022 68.379  1.00 67.98  ? 1147 SER B HA   1 
ATOM   30622 H HB2  . SER B  1 1147 ? 129.289 139.946 69.832  1.00 67.98  ? 1147 SER B HB2  1 
ATOM   30623 H HB3  . SER B  1 1147 ? 129.266 138.364 70.001  1.00 67.98  ? 1147 SER B HB3  1 
ATOM   30624 H HG   . SER B  1 1147 ? 130.310 138.580 71.834  1.00 67.98  ? 1147 SER B HG   1 
ATOM   30625 N N    . ALA C  1 27   ? 181.199 100.226 175.059 1.00 69.90  ? 27   ALA C N    1 
ATOM   30626 C CA   . ALA C  1 27   ? 181.002 100.244 173.579 1.00 69.90  ? 27   ALA C CA   1 
ATOM   30627 C C    . ALA C  1 27   ? 179.757 101.049 173.211 1.00 69.90  ? 27   ALA C C    1 
ATOM   30628 O O    . ALA C  1 27   ? 178.928 101.335 174.069 1.00 69.90  ? 27   ALA C O    1 
ATOM   30629 C CB   . ALA C  1 27   ? 180.909 98.825  173.043 1.00 69.90  ? 27   ALA C CB   1 
ATOM   30630 H H    . ALA C  1 27   ? 180.526 99.789  175.445 1.00 69.90  ? 27   ALA C H    1 
ATOM   30631 H HA   . ALA C  1 27   ? 181.772 100.670 173.167 1.00 69.90  ? 27   ALA C HA   1 
ATOM   30632 H HB1  . ALA C  1 27   ? 181.717 98.344  173.291 1.00 69.90  ? 27   ALA C HB1  1 
ATOM   30633 H HB2  . ALA C  1 27   ? 180.833 98.855  172.076 1.00 69.90  ? 27   ALA C HB2  1 
ATOM   30634 H HB3  . ALA C  1 27   ? 180.134 98.384  173.426 1.00 69.90  ? 27   ALA C HB3  1 
ATOM   30635 N N    . TYR C  1 28   ? 179.634 101.419 171.937 1.00 68.80  ? 28   TYR C N    1 
ATOM   30636 C CA   . TYR C  1 28   ? 178.540 102.249 171.442 1.00 68.80  ? 28   TYR C CA   1 
ATOM   30637 C C    . TYR C  1 28   ? 177.905 101.633 170.196 1.00 68.80  ? 28   TYR C C    1 
ATOM   30638 O O    . TYR C  1 28   ? 178.533 100.844 169.488 1.00 68.80  ? 28   TYR C O    1 
ATOM   30639 C CB   . TYR C  1 28   ? 179.057 103.643 171.120 1.00 68.80  ? 28   TYR C CB   1 
ATOM   30640 C CG   . TYR C  1 28   ? 179.203 104.579 172.293 1.00 68.80  ? 28   TYR C CG   1 
ATOM   30641 C CD1  . TYR C  1 28   ? 180.254 104.461 173.187 1.00 68.80  ? 28   TYR C CD1  1 
ATOM   30642 C CD2  . TYR C  1 28   ? 178.325 105.630 172.462 1.00 68.80  ? 28   TYR C CD2  1 
ATOM   30643 C CE1  . TYR C  1 28   ? 180.373 105.326 174.263 1.00 68.80  ? 28   TYR C CE1  1 
ATOM   30644 C CE2  . TYR C  1 28   ? 178.442 106.501 173.520 1.00 68.80  ? 28   TYR C CE2  1 
ATOM   30645 C CZ   . TYR C  1 28   ? 179.472 106.358 174.409 1.00 68.80  ? 28   TYR C CZ   1 
ATOM   30646 O OH   . TYR C  1 28   ? 179.614 107.283 175.416 1.00 68.80  ? 28   TYR C OH   1 
ATOM   30647 H H    . TYR C  1 28   ? 180.196 101.193 171.324 1.00 68.80  ? 28   TYR C H    1 
ATOM   30648 H HA   . TYR C  1 28   ? 177.857 102.325 172.129 1.00 68.80  ? 28   TYR C HA   1 
ATOM   30649 H HB2  . TYR C  1 28   ? 179.935 103.554 170.713 1.00 68.80  ? 28   TYR C HB2  1 
ATOM   30650 H HB3  . TYR C  1 28   ? 178.449 104.056 170.489 1.00 68.80  ? 28   TYR C HB3  1 
ATOM   30651 H HD1  . TYR C  1 28   ? 180.873 103.771 173.083 1.00 68.80  ? 28   TYR C HD1  1 
ATOM   30652 H HD2  . TYR C  1 28   ? 177.609 105.722 171.875 1.00 68.80  ? 28   TYR C HD2  1 
ATOM   30653 H HE1  . TYR C  1 28   ? 181.098 105.255 174.845 1.00 68.80  ? 28   TYR C HE1  1 
ATOM   30654 H HE2  . TYR C  1 28   ? 177.851 107.216 173.605 1.00 68.80  ? 28   TYR C HE2  1 
ATOM   30655 H HH   . TYR C  1 28   ? 179.451 108.054 175.121 1.00 68.80  ? 28   TYR C HH   1 
ATOM   30656 N N    . THR C  1 29   ? 176.641 101.975 169.935 1.00 70.64  ? 29   THR C N    1 
ATOM   30657 C CA   . THR C  1 29   ? 176.008 101.542 168.691 1.00 70.64  ? 29   THR C CA   1 
ATOM   30658 C C    . THR C  1 29   ? 174.825 102.435 168.313 1.00 70.64  ? 29   THR C C    1 
ATOM   30659 O O    . THR C  1 29   ? 174.434 103.347 169.042 1.00 70.64  ? 29   THR C O    1 
ATOM   30660 C CB   . THR C  1 29   ? 175.580 100.073 168.750 1.00 70.64  ? 29   THR C CB   1 
ATOM   30661 O OG1  . THR C  1 29   ? 175.460 99.571  167.416 1.00 70.64  ? 29   THR C OG1  1 
ATOM   30662 C CG2  . THR C  1 29   ? 174.260 99.879  169.469 1.00 70.64  ? 29   THR C CG2  1 
ATOM   30663 H H    . THR C  1 29   ? 176.141 102.449 170.452 1.00 70.64  ? 29   THR C H    1 
ATOM   30664 H HA   . THR C  1 29   ? 176.662 101.620 167.976 1.00 70.64  ? 29   THR C HA   1 
ATOM   30665 H HB   . THR C  1 29   ? 176.262 99.562  169.214 1.00 70.64  ? 29   THR C HB   1 
ATOM   30666 H HG1  . THR C  1 29   ? 174.803 99.048  167.363 1.00 70.64  ? 29   THR C HG1  1 
ATOM   30667 H HG21 . THR C  1 29   ? 174.029 98.935  169.449 1.00 70.64  ? 29   THR C HG21 1 
ATOM   30668 H HG22 . THR C  1 29   ? 174.345 100.158 170.394 1.00 70.64  ? 29   THR C HG22 1 
ATOM   30669 H HG23 . THR C  1 29   ? 173.547 100.377 169.044 1.00 70.64  ? 29   THR C HG23 1 
ATOM   30670 N N    . ASN C  1 30   ? 174.286 102.142 167.129 1.00 71.07  ? 30   ASN C N    1 
ATOM   30671 C CA   . ASN C  1 30   ? 173.126 102.810 166.544 1.00 71.07  ? 30   ASN C CA   1 
ATOM   30672 C C    . ASN C  1 30   ? 171.805 102.462 167.245 1.00 71.07  ? 30   ASN C C    1 
ATOM   30673 O O    . ASN C  1 30   ? 171.559 101.303 167.588 1.00 71.07  ? 30   ASN C O    1 
ATOM   30674 C CB   . ASN C  1 30   ? 173.078 102.397 165.072 1.00 71.07  ? 30   ASN C CB   1 
ATOM   30675 C CG   . ASN C  1 30   ? 171.881 102.918 164.341 1.00 71.07  ? 30   ASN C CG   1 
ATOM   30676 O OD1  . ASN C  1 30   ? 171.263 103.902 164.737 1.00 71.07  ? 30   ASN C OD1  1 
ATOM   30677 N ND2  . ASN C  1 30   ? 171.547 102.256 163.239 1.00 71.07  ? 30   ASN C ND2  1 
ATOM   30678 H H    . ASN C  1 30   ? 174.595 101.519 166.621 1.00 71.07  ? 30   ASN C H    1 
ATOM   30679 H HA   . ASN C  1 30   ? 173.250 103.773 166.588 1.00 71.07  ? 30   ASN C HA   1 
ATOM   30680 H HB2  . ASN C  1 30   ? 173.872 102.735 164.626 1.00 71.07  ? 30   ASN C HB2  1 
ATOM   30681 H HB3  . ASN C  1 30   ? 173.062 101.427 165.021 1.00 71.07  ? 30   ASN C HB3  1 
ATOM   30682 H HD21 . ASN C  1 30   ? 172.019 101.579 162.987 1.00 71.07  ? 30   ASN C HD21 1 
ATOM   30683 H HD22 . ASN C  1 30   ? 170.888 102.521 162.754 1.00 71.07  ? 30   ASN C HD22 1 
ATOM   30684 N N    . SER C  1 31   ? 170.946 103.480 167.463 1.00 70.75  ? 31   SER C N    1 
ATOM   30685 C CA   . SER C  1 31   ? 169.571 103.243 167.916 1.00 70.75  ? 31   SER C CA   1 
ATOM   30686 C C    . SER C  1 31   ? 168.589 102.899 166.795 1.00 70.75  ? 31   SER C C    1 
ATOM   30687 O O    . SER C  1 31   ? 167.526 102.338 167.081 1.00 70.75  ? 31   SER C O    1 
ATOM   30688 C CB   . SER C  1 31   ? 169.032 104.456 168.679 1.00 70.75  ? 31   SER C CB   1 
ATOM   30689 O OG   . SER C  1 31   ? 168.718 105.528 167.809 1.00 70.75  ? 31   SER C OG   1 
ATOM   30690 H H    . SER C  1 31   ? 171.141 104.312 167.356 1.00 70.75  ? 31   SER C H    1 
ATOM   30691 H HA   . SER C  1 31   ? 169.575 102.494 168.533 1.00 70.75  ? 31   SER C HA   1 
ATOM   30692 H HB2  . SER C  1 31   ? 168.221 104.192 169.146 1.00 70.75  ? 31   SER C HB2  1 
ATOM   30693 H HB3  . SER C  1 31   ? 169.697 104.752 169.322 1.00 70.75  ? 31   SER C HB3  1 
ATOM   30694 H HG   . SER C  1 31   ? 168.229 106.085 168.210 1.00 70.75  ? 31   SER C HG   1 
ATOM   30695 N N    . PHE C  1 32   ? 168.906 103.216 165.542 1.00 70.12  ? 32   PHE C N    1 
ATOM   30696 C CA   . PHE C  1 32   ? 168.280 102.587 164.372 1.00 70.12  ? 32   PHE C CA   1 
ATOM   30697 C C    . PHE C  1 32   ? 166.752 102.738 164.321 1.00 70.12  ? 32   PHE C C    1 
ATOM   30698 O O    . PHE C  1 32   ? 166.062 101.888 163.757 1.00 70.12  ? 32   PHE C O    1 
ATOM   30699 C CB   . PHE C  1 32   ? 168.685 101.108 164.349 1.00 70.12  ? 32   PHE C CB   1 
ATOM   30700 C CG   . PHE C  1 32   ? 168.795 100.489 162.982 1.00 70.12  ? 32   PHE C CG   1 
ATOM   30701 C CD1  . PHE C  1 32   ? 168.246 101.072 161.854 1.00 70.12  ? 32   PHE C CD1  1 
ATOM   30702 C CD2  . PHE C  1 32   ? 169.508 99.310  162.836 1.00 70.12  ? 32   PHE C CD2  1 
ATOM   30703 C CE1  . PHE C  1 32   ? 168.384 100.461 160.607 1.00 70.12  ? 32   PHE C CE1  1 
ATOM   30704 C CE2  . PHE C  1 32   ? 169.646 98.703  161.606 1.00 70.12  ? 32   PHE C CE2  1 
ATOM   30705 C CZ   . PHE C  1 32   ? 169.090 99.276  160.490 1.00 70.12  ? 32   PHE C CZ   1 
ATOM   30706 H H    . PHE C  1 32   ? 169.506 103.798 165.337 1.00 70.12  ? 32   PHE C H    1 
ATOM   30707 H HA   . PHE C  1 32   ? 168.639 103.015 163.578 1.00 70.12  ? 32   PHE C HA   1 
ATOM   30708 H HB2  . PHE C  1 32   ? 169.556 101.026 164.771 1.00 70.12  ? 32   PHE C HB2  1 
ATOM   30709 H HB3  . PHE C  1 32   ? 168.031 100.596 164.852 1.00 70.12  ? 32   PHE C HB3  1 
ATOM   30710 H HD1  . PHE C  1 32   ? 167.769 101.868 161.925 1.00 70.12  ? 32   PHE C HD1  1 
ATOM   30711 H HD2  . PHE C  1 32   ? 169.884 98.910  163.588 1.00 70.12  ? 32   PHE C HD2  1 
ATOM   30712 H HE1  . PHE C  1 32   ? 168.011 100.852 159.849 1.00 70.12  ? 32   PHE C HE1  1 
ATOM   30713 H HE2  . PHE C  1 32   ? 170.124 97.906  161.533 1.00 70.12  ? 32   PHE C HE2  1 
ATOM   30714 H HZ   . PHE C  1 32   ? 169.187 98.865  159.659 1.00 70.12  ? 32   PHE C HZ   1 
ATOM   30715 N N    . THR C  1 33   ? 166.200 103.815 164.883 1.00 69.00  ? 33   THR C N    1 
ATOM   30716 C CA   . THR C  1 33   ? 164.761 104.080 165.030 1.00 69.00  ? 33   THR C CA   1 
ATOM   30717 C C    . THR C  1 33   ? 164.023 103.181 166.022 1.00 69.00  ? 33   THR C C    1 
ATOM   30718 O O    . THR C  1 33   ? 162.797 103.296 166.131 1.00 69.00  ? 33   THR C O    1 
ATOM   30719 C CB   . THR C  1 33   ? 163.997 104.034 163.692 1.00 69.00  ? 33   THR C CB   1 
ATOM   30720 O OG1  . THR C  1 33   ? 163.745 102.678 163.304 1.00 69.00  ? 33   THR C OG1  1 
ATOM   30721 C CG2  . THR C  1 33   ? 164.743 104.781 162.587 1.00 69.00  ? 33   THR C CG2  1 
ATOM   30722 H H    . THR C  1 33   ? 166.677 104.451 165.214 1.00 69.00  ? 33   THR C H    1 
ATOM   30723 H HA   . THR C  1 33   ? 164.667 104.985 165.365 1.00 69.00  ? 33   THR C HA   1 
ATOM   30724 H HB   . THR C  1 33   ? 163.141 104.479 163.812 1.00 69.00  ? 33   THR C HB   1 
ATOM   30725 H HG1  . THR C  1 33   ? 164.442 102.219 163.389 1.00 69.00  ? 33   THR C HG1  1 
ATOM   30726 H HG21 . THR C  1 33   ? 164.156 104.899 161.820 1.00 69.00  ? 33   THR C HG21 1 
ATOM   30727 H HG22 . THR C  1 33   ? 165.529 104.286 162.309 1.00 69.00  ? 33   THR C HG22 1 
ATOM   30728 H HG23 . THR C  1 33   ? 165.009 105.660 162.905 1.00 69.00  ? 33   THR C HG23 1 
ATOM   30729 N N    . ARG C  1 34   ? 164.704 102.301 166.741 1.00 72.61  ? 34   ARG C N    1 
ATOM   30730 C CA   . ARG C  1 34   ? 164.093 101.615 167.872 1.00 72.61  ? 34   ARG C CA   1 
ATOM   30731 C C    . ARG C  1 34   ? 163.788 102.593 169.007 1.00 72.61  ? 34   ARG C C    1 
ATOM   30732 O O    . ARG C  1 34   ? 164.372 103.673 169.105 1.00 72.61  ? 34   ARG C O    1 
ATOM   30733 C CB   . ARG C  1 34   ? 165.001 100.488 168.364 1.00 72.61  ? 34   ARG C CB   1 
ATOM   30734 C CG   . ARG C  1 34   ? 165.084 99.308  167.407 1.00 72.61  ? 34   ARG C CG   1 
ATOM   30735 C CD   . ARG C  1 34   ? 163.876 98.400  167.560 1.00 72.61  ? 34   ARG C CD   1 
ATOM   30736 N NE   . ARG C  1 34   ? 163.604 97.647  166.339 1.00 72.61  ? 34   ARG C NE   1 
ATOM   30737 C CZ   . ARG C  1 34   ? 163.047 96.442  166.294 1.00 72.61  ? 34   ARG C CZ   1 
ATOM   30738 N NH1  . ARG C  1 34   ? 162.915 95.834  165.118 1.00 72.61  ? 34   ARG C NH1  1 
ATOM   30739 N NH2  . ARG C  1 34   ? 162.582 95.847  167.383 1.00 72.61  ? 34   ARG C NH2  1 
ATOM   30740 H H    . ARG C  1 34   ? 165.525 102.088 166.600 1.00 72.61  ? 34   ARG C H    1 
ATOM   30741 H HA   . ARG C  1 34   ? 163.252 101.220 167.589 1.00 72.61  ? 34   ARG C HA   1 
ATOM   30742 H HB2  . ARG C  1 34   ? 165.899 100.839 168.478 1.00 72.61  ? 34   ARG C HB2  1 
ATOM   30743 H HB3  . ARG C  1 34   ? 164.668 100.159 169.215 1.00 72.61  ? 34   ARG C HB3  1 
ATOM   30744 H HG2  . ARG C  1 34   ? 165.101 99.637  166.494 1.00 72.61  ? 34   ARG C HG2  1 
ATOM   30745 H HG3  . ARG C  1 34   ? 165.884 98.791  167.595 1.00 72.61  ? 34   ARG C HG3  1 
ATOM   30746 H HD2  . ARG C  1 34   ? 164.049 97.768  168.277 1.00 72.61  ? 34   ARG C HD2  1 
ATOM   30747 H HD3  . ARG C  1 34   ? 163.093 98.935  167.771 1.00 72.61  ? 34   ARG C HD3  1 
ATOM   30748 H HE   . ARG C  1 34   ? 163.730 98.051  165.590 1.00 72.61  ? 34   ARG C HE   1 
ATOM   30749 H HH11 . ARG C  1 34   ? 163.203 96.216  164.402 1.00 72.61  ? 34   ARG C HH11 1 
ATOM   30750 H HH12 . ARG C  1 34   ? 162.532 95.064  165.071 1.00 72.61  ? 34   ARG C HH12 1 
ATOM   30751 H HH21 . ARG C  1 34   ? 162.652 96.228  168.151 1.00 72.61  ? 34   ARG C HH21 1 
ATOM   30752 H HH22 . ARG C  1 34   ? 162.207 95.074  167.319 1.00 72.61  ? 34   ARG C HH22 1 
ATOM   30753 N N    . GLY C  1 35   ? 162.850 102.201 169.870 1.00 70.79  ? 35   GLY C N    1 
ATOM   30754 C CA   . GLY C  1 35   ? 162.520 102.978 171.053 1.00 70.79  ? 35   GLY C CA   1 
ATOM   30755 C C    . GLY C  1 35   ? 161.368 103.954 170.954 1.00 70.79  ? 35   GLY C C    1 
ATOM   30756 O O    . GLY C  1 35   ? 161.259 104.836 171.810 1.00 70.79  ? 35   GLY C O    1 
ATOM   30757 H H    . GLY C  1 35   ? 162.394 101.473 169.793 1.00 70.79  ? 35   GLY C H    1 
ATOM   30758 H HA2  . GLY C  1 35   ? 162.316 102.365 171.778 1.00 70.79  ? 35   GLY C HA2  1 
ATOM   30759 H HA3  . GLY C  1 35   ? 163.307 103.486 171.318 1.00 70.79  ? 35   GLY C HA3  1 
ATOM   30760 N N    . VAL C  1 36   ? 160.513 103.842 169.945 1.00 67.71  ? 36   VAL C N    1 
ATOM   30761 C CA   . VAL C  1 36   ? 159.252 104.582 169.933 1.00 67.71  ? 36   VAL C CA   1 
ATOM   30762 C C    . VAL C  1 36   ? 158.196 103.820 170.720 1.00 67.71  ? 36   VAL C C    1 
ATOM   30763 O O    . VAL C  1 36   ? 158.166 102.586 170.731 1.00 67.71  ? 36   VAL C O    1 
ATOM   30764 C CB   . VAL C  1 36   ? 158.776 104.860 168.497 1.00 67.71  ? 36   VAL C CB   1 
ATOM   30765 C CG1  . VAL C  1 36   ? 157.606 105.829 168.521 1.00 67.71  ? 36   VAL C CG1  1 
ATOM   30766 C CG2  . VAL C  1 36   ? 159.903 105.447 167.671 1.00 67.71  ? 36   VAL C CG2  1 
ATOM   30767 H H    . VAL C  1 36   ? 160.634 103.335 169.260 1.00 67.71  ? 36   VAL C H    1 
ATOM   30768 H HA   . VAL C  1 36   ? 159.387 105.439 170.370 1.00 67.71  ? 36   VAL C HA   1 
ATOM   30769 H HB   . VAL C  1 36   ? 158.485 104.031 168.082 1.00 67.71  ? 36   VAL C HB   1 
ATOM   30770 H HG11 . VAL C  1 36   ? 156.828 105.380 168.890 1.00 67.71  ? 36   VAL C HG11 1 
ATOM   30771 H HG12 . VAL C  1 36   ? 157.839 106.594 169.072 1.00 67.71  ? 36   VAL C HG12 1 
ATOM   30772 H HG13 . VAL C  1 36   ? 157.418 106.122 167.614 1.00 67.71  ? 36   VAL C HG13 1 
ATOM   30773 H HG21 . VAL C  1 36   ? 160.601 104.783 167.557 1.00 67.71  ? 36   VAL C HG21 1 
ATOM   30774 H HG22 . VAL C  1 36   ? 160.258 106.224 168.135 1.00 67.71  ? 36   VAL C HG22 1 
ATOM   30775 H HG23 . VAL C  1 36   ? 159.553 105.714 166.805 1.00 67.71  ? 36   VAL C HG23 1 
ATOM   30776 N N    . TYR C  1 37   ? 157.312 104.566 171.381 1.00 68.22  ? 37   TYR C N    1 
ATOM   30777 C CA   . TYR C  1 37   ? 156.271 103.997 172.226 1.00 68.22  ? 37   TYR C CA   1 
ATOM   30778 C C    . TYR C  1 37   ? 155.007 104.836 172.089 1.00 68.22  ? 37   TYR C C    1 
ATOM   30779 O O    . TYR C  1 37   ? 155.045 105.978 171.627 1.00 68.22  ? 37   TYR C O    1 
ATOM   30780 C CB   . TYR C  1 37   ? 156.734 103.942 173.684 1.00 68.22  ? 37   TYR C CB   1 
ATOM   30781 C CG   . TYR C  1 37   ? 156.952 105.304 174.295 1.00 68.22  ? 37   TYR C CG   1 
ATOM   30782 C CD1  . TYR C  1 37   ? 155.933 105.970 174.938 1.00 68.22  ? 37   TYR C CD1  1 
ATOM   30783 C CD2  . TYR C  1 37   ? 158.185 105.906 174.246 1.00 68.22  ? 37   TYR C CD2  1 
ATOM   30784 C CE1  . TYR C  1 37   ? 156.139 107.206 175.509 1.00 68.22  ? 37   TYR C CE1  1 
ATOM   30785 C CE2  . TYR C  1 37   ? 158.394 107.141 174.799 1.00 68.22  ? 37   TYR C CE2  1 
ATOM   30786 C CZ   . TYR C  1 37   ? 157.369 107.786 175.429 1.00 68.22  ? 37   TYR C CZ   1 
ATOM   30787 O OH   . TYR C  1 37   ? 157.577 109.021 175.989 1.00 68.22  ? 37   TYR C OH   1 
ATOM   30788 H H    . TYR C  1 37   ? 157.298 105.427 171.353 1.00 68.22  ? 37   TYR C H    1 
ATOM   30789 H HA   . TYR C  1 37   ? 156.072 103.093 171.934 1.00 68.22  ? 37   TYR C HA   1 
ATOM   30790 H HB2  . TYR C  1 37   ? 156.061 103.480 174.213 1.00 68.22  ? 37   TYR C HB2  1 
ATOM   30791 H HB3  . TYR C  1 37   ? 157.574 103.457 173.727 1.00 68.22  ? 37   TYR C HB3  1 
ATOM   30792 H HD1  . TYR C  1 37   ? 155.096 105.568 175.008 1.00 68.22  ? 37   TYR C HD1  1 
ATOM   30793 H HD2  . TYR C  1 37   ? 158.892 105.467 173.825 1.00 68.22  ? 37   TYR C HD2  1 
ATOM   30794 H HE1  . TYR C  1 37   ? 155.439 107.652 175.930 1.00 68.22  ? 37   TYR C HE1  1 
ATOM   30795 H HE2  . TYR C  1 37   ? 159.237 107.535 174.753 1.00 68.22  ? 37   TYR C HE2  1 
ATOM   30796 H HH   . TYR C  1 37   ? 158.323 109.326 175.745 1.00 68.22  ? 37   TYR C HH   1 
ATOM   30797 N N    . TYR C  1 38   ? 153.883 104.261 172.493 1.00 66.60  ? 38   TYR C N    1 
ATOM   30798 C CA   . TYR C  1 38   ? 152.608 104.966 172.448 1.00 66.60  ? 38   TYR C CA   1 
ATOM   30799 C C    . TYR C  1 38   ? 152.576 106.102 173.460 1.00 66.60  ? 38   TYR C C    1 
ATOM   30800 O O    . TYR C  1 38   ? 152.583 105.832 174.664 1.00 66.60  ? 38   TYR C O    1 
ATOM   30801 C CB   . TYR C  1 38   ? 151.471 103.990 172.708 1.00 66.60  ? 38   TYR C CB   1 
ATOM   30802 C CG   . TYR C  1 38   ? 151.343 102.948 171.630 1.00 66.60  ? 38   TYR C CG   1 
ATOM   30803 C CD1  . TYR C  1 38   ? 152.105 101.798 171.664 1.00 66.60  ? 38   TYR C CD1  1 
ATOM   30804 C CD2  . TYR C  1 38   ? 150.454 103.113 170.583 1.00 66.60  ? 38   TYR C CD2  1 
ATOM   30805 C CE1  . TYR C  1 38   ? 151.977 100.830 170.697 1.00 66.60  ? 38   TYR C CE1  1 
ATOM   30806 C CE2  . TYR C  1 38   ? 150.333 102.160 169.599 1.00 66.60  ? 38   TYR C CE2  1 
ATOM   30807 C CZ   . TYR C  1 38   ? 151.096 101.016 169.663 1.00 66.60  ? 38   TYR C CZ   1 
ATOM   30808 O OH   . TYR C  1 38   ? 151.009 100.073 168.667 1.00 66.60  ? 38   TYR C OH   1 
ATOM   30809 H H    . TYR C  1 38   ? 153.831 103.459 172.804 1.00 66.60  ? 38   TYR C H    1 
ATOM   30810 H HA   . TYR C  1 38   ? 152.483 105.328 171.557 1.00 66.60  ? 38   TYR C HA   1 
ATOM   30811 H HB2  . TYR C  1 38   ? 151.625 103.535 173.552 1.00 66.60  ? 38   TYR C HB2  1 
ATOM   30812 H HB3  . TYR C  1 38   ? 150.634 104.483 172.748 1.00 66.60  ? 38   TYR C HB3  1 
ATOM   30813 H HD1  . TYR C  1 38   ? 152.696 101.662 172.371 1.00 66.60  ? 38   TYR C HD1  1 
ATOM   30814 H HD2  . TYR C  1 38   ? 149.924 103.878 170.547 1.00 66.60  ? 38   TYR C HD2  1 
ATOM   30815 H HE1  . TYR C  1 38   ? 152.513 100.068 170.722 1.00 66.60  ? 38   TYR C HE1  1 
ATOM   30816 H HE2  . TYR C  1 38   ? 149.737 102.286 168.894 1.00 66.60  ? 38   TYR C HE2  1 
ATOM   30817 H HH   . TYR C  1 38   ? 151.388 99.362  168.906 1.00 66.60  ? 38   TYR C HH   1 
ATOM   30818 N N    . PRO C  1 39   ? 152.540 107.369 173.036 1.00 67.81  ? 39   PRO C N    1 
ATOM   30819 C CA   . PRO C  1 39   ? 152.610 108.475 173.998 1.00 67.81  ? 39   PRO C CA   1 
ATOM   30820 C C    . PRO C  1 39   ? 151.314 108.743 174.746 1.00 67.81  ? 39   PRO C C    1 
ATOM   30821 O O    . PRO C  1 39   ? 151.339 109.273 175.859 1.00 67.81  ? 39   PRO C O    1 
ATOM   30822 C CB   . PRO C  1 39   ? 152.984 109.669 173.115 1.00 67.81  ? 39   PRO C CB   1 
ATOM   30823 C CG   . PRO C  1 39   ? 152.331 109.365 171.821 1.00 67.81  ? 39   PRO C CG   1 
ATOM   30824 C CD   . PRO C  1 39   ? 152.443 107.864 171.656 1.00 67.81  ? 39   PRO C CD   1 
ATOM   30825 H HA   . PRO C  1 39   ? 153.323 108.320 174.640 1.00 67.81  ? 39   PRO C HA   1 
ATOM   30826 H HB2  . PRO C  1 39   ? 152.637 110.491 173.498 1.00 67.81  ? 39   PRO C HB2  1 
ATOM   30827 H HB3  . PRO C  1 39   ? 153.948 109.714 173.012 1.00 67.81  ? 39   PRO C HB3  1 
ATOM   30828 H HG2  . PRO C  1 39   ? 151.398 109.633 171.855 1.00 67.81  ? 39   PRO C HG2  1 
ATOM   30829 H HG3  . PRO C  1 39   ? 152.792 109.824 171.100 1.00 67.81  ? 39   PRO C HG3  1 
ATOM   30830 H HD2  . PRO C  1 39   ? 151.647 107.511 171.228 1.00 67.81  ? 39   PRO C HD2  1 
ATOM   30831 H HD3  . PRO C  1 39   ? 153.245 107.638 171.160 1.00 67.81  ? 39   PRO C HD3  1 
ATOM   30832 N N    . ASP C  1 40   ? 150.177 108.385 174.154 1.00 71.34  ? 40   ASP C N    1 
ATOM   30833 C CA   . ASP C  1 40   ? 148.864 108.732 174.678 1.00 71.34  ? 40   ASP C CA   1 
ATOM   30834 C C    . ASP C  1 40   ? 148.021 107.473 174.814 1.00 71.34  ? 40   ASP C C    1 
ATOM   30835 O O    . ASP C  1 40   ? 148.179 106.520 174.048 1.00 71.34  ? 40   ASP C O    1 
ATOM   30836 C CB   . ASP C  1 40   ? 148.149 109.763 173.780 1.00 71.34  ? 40   ASP C CB   1 
ATOM   30837 C CG   . ASP C  1 40   ? 148.165 109.382 172.307 1.00 71.34  ? 40   ASP C CG   1 
ATOM   30838 O OD1  . ASP C  1 40   ? 148.753 108.338 171.958 1.00 71.34  ? 40   ASP C OD1  1 
ATOM   30839 O OD2  . ASP C  1 40   ? 147.588 110.135 171.493 1.00 71.34  ? 40   ASP C OD2  1 
ATOM   30840 H H    . ASP C  1 40   ? 150.145 107.931 173.423 1.00 71.34  ? 40   ASP C H    1 
ATOM   30841 H HA   . ASP C  1 40   ? 148.962 109.124 175.561 1.00 71.34  ? 40   ASP C HA   1 
ATOM   30842 H HB2  . ASP C  1 40   ? 147.222 109.836 174.060 1.00 71.34  ? 40   ASP C HB2  1 
ATOM   30843 H HB3  . ASP C  1 40   ? 148.593 110.622 173.873 1.00 71.34  ? 40   ASP C HB3  1 
ATOM   30844 N N    . LYS C  1 41   ? 147.118 107.468 175.799 1.00 73.92  ? 41   LYS C N    1 
ATOM   30845 C CA   . LYS C  1 41   ? 146.190 106.354 175.986 1.00 73.92  ? 41   LYS C CA   1 
ATOM   30846 C C    . LYS C  1 41   ? 144.914 106.503 175.167 1.00 73.92  ? 41   LYS C C    1 
ATOM   30847 O O    . LYS C  1 41   ? 143.850 106.018 175.570 1.00 73.92  ? 41   LYS C O    1 
ATOM   30848 C CB   . LYS C  1 41   ? 145.898 106.138 177.472 1.00 73.92  ? 41   LYS C CB   1 
ATOM   30849 C CG   . LYS C  1 41   ? 147.187 105.866 178.247 1.00 73.92  ? 41   LYS C CG   1 
ATOM   30850 C CD   . LYS C  1 41   ? 146.969 105.304 179.643 1.00 73.92  ? 41   LYS C CD   1 
ATOM   30851 C CE   . LYS C  1 41   ? 148.303 105.186 180.362 1.00 73.92  ? 41   LYS C CE   1 
ATOM   30852 N NZ   . LYS C  1 41   ? 148.196 104.533 181.699 1.00 73.92  ? 41   LYS C NZ   1 
ATOM   30853 H H    . LYS C  1 41   ? 147.021 108.104 176.371 1.00 73.92  ? 41   LYS C H    1 
ATOM   30854 H HA   . LYS C  1 41   ? 146.626 105.547 175.672 1.00 73.92  ? 41   LYS C HA   1 
ATOM   30855 H HB2  . LYS C  1 41   ? 145.482 106.934 177.844 1.00 73.92  ? 41   LYS C HB2  1 
ATOM   30856 H HB3  . LYS C  1 41   ? 145.310 105.372 177.580 1.00 73.92  ? 41   LYS C HB3  1 
ATOM   30857 H HG2  . LYS C  1 41   ? 147.717 105.221 177.750 1.00 73.92  ? 41   LYS C HG2  1 
ATOM   30858 H HG3  . LYS C  1 41   ? 147.681 106.696 178.337 1.00 73.92  ? 41   LYS C HG3  1 
ATOM   30859 H HD2  . LYS C  1 41   ? 146.395 105.900 180.151 1.00 73.92  ? 41   LYS C HD2  1 
ATOM   30860 H HD3  . LYS C  1 41   ? 146.572 104.419 179.581 1.00 73.92  ? 41   LYS C HD3  1 
ATOM   30861 H HE2  . LYS C  1 41   ? 148.906 104.653 179.818 1.00 73.92  ? 41   LYS C HE2  1 
ATOM   30862 H HE3  . LYS C  1 41   ? 148.673 106.075 180.491 1.00 73.92  ? 41   LYS C HE3  1 
ATOM   30863 H HZ1  . LYS C  1 41   ? 148.950 104.655 182.157 1.00 73.92  ? 41   LYS C HZ1  1 
ATOM   30864 H HZ2  . LYS C  1 41   ? 147.517 104.879 182.159 1.00 73.92  ? 41   LYS C HZ2  1 
ATOM   30865 H HZ3  . LYS C  1 41   ? 148.063 103.657 181.598 1.00 73.92  ? 41   LYS C HZ3  1 
ATOM   30866 N N    . VAL C  1 42   ? 145.012 107.167 174.021 1.00 68.10  ? 42   VAL C N    1 
ATOM   30867 C CA   . VAL C  1 42   ? 143.906 107.418 173.107 1.00 68.10  ? 42   VAL C CA   1 
ATOM   30868 C C    . VAL C  1 42   ? 144.097 106.511 171.902 1.00 68.10  ? 42   VAL C C    1 
ATOM   30869 O O    . VAL C  1 42   ? 145.204 106.419 171.363 1.00 68.10  ? 42   VAL C O    1 
ATOM   30870 C CB   . VAL C  1 42   ? 143.861 108.894 172.692 1.00 68.10  ? 42   VAL C CB   1 
ATOM   30871 C CG1  . VAL C  1 42   ? 142.725 109.150 171.723 1.00 68.10  ? 42   VAL C CG1  1 
ATOM   30872 C CG2  . VAL C  1 42   ? 143.710 109.773 173.916 1.00 68.10  ? 42   VAL C CG2  1 
ATOM   30873 H H    . VAL C  1 42   ? 145.755 107.494 173.737 1.00 68.10  ? 42   VAL C H    1 
ATOM   30874 H HA   . VAL C  1 42   ? 143.070 107.192 173.542 1.00 68.10  ? 42   VAL C HA   1 
ATOM   30875 H HB   . VAL C  1 42   ? 144.697 109.124 172.254 1.00 68.10  ? 42   VAL C HB   1 
ATOM   30876 H HG11 . VAL C  1 42   ? 142.884 108.647 170.907 1.00 68.10  ? 42   VAL C HG11 1 
ATOM   30877 H HG12 . VAL C  1 42   ? 141.887 108.876 172.127 1.00 68.10  ? 42   VAL C HG12 1 
ATOM   30878 H HG13 . VAL C  1 42   ? 142.706 110.100 171.519 1.00 68.10  ? 42   VAL C HG13 1 
ATOM   30879 H HG21 . VAL C  1 42   ? 144.473 109.643 174.503 1.00 68.10  ? 42   VAL C HG21 1 
ATOM   30880 H HG22 . VAL C  1 42   ? 142.892 109.528 174.379 1.00 68.10  ? 42   VAL C HG22 1 
ATOM   30881 H HG23 . VAL C  1 42   ? 143.662 110.701 173.633 1.00 68.10  ? 42   VAL C HG23 1 
ATOM   30882 N N    . PHE C  1 43   ? 143.042 105.815 171.497 1.00 68.06  ? 43   PHE C N    1 
ATOM   30883 C CA   . PHE C  1 43   ? 143.066 105.120 170.217 1.00 68.06  ? 43   PHE C CA   1 
ATOM   30884 C C    . PHE C  1 43   ? 142.985 106.117 169.067 1.00 68.06  ? 43   PHE C C    1 
ATOM   30885 O O    . PHE C  1 43   ? 142.120 106.997 169.048 1.00 68.06  ? 43   PHE C O    1 
ATOM   30886 C CB   . PHE C  1 43   ? 141.918 104.124 170.133 1.00 68.06  ? 43   PHE C CB   1 
ATOM   30887 C CG   . PHE C  1 43   ? 141.931 103.297 168.889 1.00 68.06  ? 43   PHE C CG   1 
ATOM   30888 C CD1  . PHE C  1 43   ? 142.670 102.134 168.832 1.00 68.06  ? 43   PHE C CD1  1 
ATOM   30889 C CD2  . PHE C  1 43   ? 141.221 103.683 167.776 1.00 68.06  ? 43   PHE C CD2  1 
ATOM   30890 C CE1  . PHE C  1 43   ? 142.695 101.367 167.689 1.00 68.06  ? 43   PHE C CE1  1 
ATOM   30891 C CE2  . PHE C  1 43   ? 141.238 102.918 166.628 1.00 68.06  ? 43   PHE C CE2  1 
ATOM   30892 C CZ   . PHE C  1 43   ? 141.972 101.755 166.586 1.00 68.06  ? 43   PHE C CZ   1 
ATOM   30893 H H    . PHE C  1 43   ? 142.305 105.738 171.936 1.00 68.06  ? 43   PHE C H    1 
ATOM   30894 H HA   . PHE C  1 43   ? 143.899 104.627 170.136 1.00 68.06  ? 43   PHE C HA   1 
ATOM   30895 H HB2  . PHE C  1 43   ? 141.974 103.519 170.891 1.00 68.06  ? 43   PHE C HB2  1 
ATOM   30896 H HB3  . PHE C  1 43   ? 141.077 104.609 170.160 1.00 68.06  ? 43   PHE C HB3  1 
ATOM   30897 H HD1  . PHE C  1 43   ? 143.164 101.864 169.575 1.00 68.06  ? 43   PHE C HD1  1 
ATOM   30898 H HD2  . PHE C  1 43   ? 140.726 104.470 167.796 1.00 68.06  ? 43   PHE C HD2  1 
ATOM   30899 H HE1  . PHE C  1 43   ? 143.189 100.577 167.667 1.00 68.06  ? 43   PHE C HE1  1 
ATOM   30900 H HE2  . PHE C  1 43   ? 140.750 103.186 165.881 1.00 68.06  ? 43   PHE C HE2  1 
ATOM   30901 H HZ   . PHE C  1 43   ? 141.987 101.238 165.812 1.00 68.06  ? 43   PHE C HZ   1 
ATOM   30902 N N    . ARG C  1 44   ? 143.897 105.975 168.109 1.00 65.59  ? 44   ARG C N    1 
ATOM   30903 C CA   . ARG C  1 44   ? 143.888 106.729 166.868 1.00 65.59  ? 44   ARG C CA   1 
ATOM   30904 C C    . ARG C  1 44   ? 144.185 105.745 165.751 1.00 65.59  ? 44   ARG C C    1 
ATOM   30905 O O    . ARG C  1 44   ? 144.967 104.815 165.956 1.00 65.59  ? 44   ARG C O    1 
ATOM   30906 C CB   . ARG C  1 44   ? 144.962 107.807 166.908 1.00 65.59  ? 44   ARG C CB   1 
ATOM   30907 C CG   . ARG C  1 44   ? 144.813 108.747 168.075 1.00 65.59  ? 44   ARG C CG   1 
ATOM   30908 C CD   . ARG C  1 44   ? 145.858 109.824 168.045 1.00 65.59  ? 44   ARG C CD   1 
ATOM   30909 N NE   . ARG C  1 44   ? 145.967 110.488 169.334 1.00 65.59  ? 44   ARG C NE   1 
ATOM   30910 C CZ   . ARG C  1 44   ? 145.298 111.571 169.702 1.00 65.59  ? 44   ARG C CZ   1 
ATOM   30911 N NH1  . ARG C  1 44   ? 145.568 112.126 170.880 1.00 65.59  ? 44   ARG C NH1  1 
ATOM   30912 N NH2  . ARG C  1 44   ? 144.385 112.126 168.922 1.00 65.59  ? 44   ARG C NH2  1 
ATOM   30913 H H    . ARG C  1 44   ? 144.551 105.417 168.160 1.00 65.59  ? 44   ARG C H    1 
ATOM   30914 H HA   . ARG C  1 44   ? 143.020 107.138 166.720 1.00 65.59  ? 44   ARG C HA   1 
ATOM   30915 H HB2  . ARG C  1 44   ? 145.832 107.382 166.976 1.00 65.59  ? 44   ARG C HB2  1 
ATOM   30916 H HB3  . ARG C  1 44   ? 144.913 108.331 166.094 1.00 65.59  ? 44   ARG C HB3  1 
ATOM   30917 H HG2  . ARG C  1 44   ? 143.939 109.169 168.037 1.00 65.59  ? 44   ARG C HG2  1 
ATOM   30918 H HG3  . ARG C  1 44   ? 144.911 108.251 168.904 1.00 65.59  ? 44   ARG C HG3  1 
ATOM   30919 H HD2  . ARG C  1 44   ? 146.719 109.424 167.840 1.00 65.59  ? 44   ARG C HD2  1 
ATOM   30920 H HD3  . ARG C  1 44   ? 145.627 110.483 167.370 1.00 65.59  ? 44   ARG C HD3  1 
ATOM   30921 H HE   . ARG C  1 44   ? 146.552 110.181 169.886 1.00 65.59  ? 44   ARG C HE   1 
ATOM   30922 H HH11 . ARG C  1 44   ? 146.169 111.773 171.386 1.00 65.59  ? 44   ARG C HH11 1 
ATOM   30923 H HH12 . ARG C  1 44   ? 145.183 112.859 171.114 1.00 65.59  ? 44   ARG C HH12 1 
ATOM   30924 H HH21 . ARG C  1 44   ? 144.219 111.795 168.146 1.00 65.59  ? 44   ARG C HH21 1 
ATOM   30925 H HH22 . ARG C  1 44   ? 144.018 112.868 169.157 1.00 65.59  ? 44   ARG C HH22 1 
ATOM   30926 N N    . SER C  1 45   ? 143.577 105.923 164.579 1.00 67.12  ? 45   SER C N    1 
ATOM   30927 C CA   . SER C  1 45   ? 143.879 105.015 163.479 1.00 67.12  ? 45   SER C CA   1 
ATOM   30928 C C    . SER C  1 45   ? 143.802 105.721 162.132 1.00 67.12  ? 45   SER C C    1 
ATOM   30929 O O    . SER C  1 45   ? 143.001 106.638 161.931 1.00 67.12  ? 45   SER C O    1 
ATOM   30930 C CB   . SER C  1 45   ? 142.940 103.802 163.479 1.00 67.12  ? 45   SER C CB   1 
ATOM   30931 O OG   . SER C  1 45   ? 141.596 104.176 163.241 1.00 67.12  ? 45   SER C OG   1 
ATOM   30932 H H    . SER C  1 45   ? 143.005 106.542 164.400 1.00 67.12  ? 45   SER C H    1 
ATOM   30933 H HA   . SER C  1 45   ? 144.786 104.685 163.581 1.00 67.12  ? 45   SER C HA   1 
ATOM   30934 H HB2  . SER C  1 45   ? 143.219 103.192 162.776 1.00 67.12  ? 45   SER C HB2  1 
ATOM   30935 H HB3  . SER C  1 45   ? 142.998 103.357 164.340 1.00 67.12  ? 45   SER C HB3  1 
ATOM   30936 H HG   . SER C  1 45   ? 141.140 103.495 163.051 1.00 67.12  ? 45   SER C HG   1 
ATOM   30937 N N    . SER C  1 46   ? 144.644 105.260 161.207 1.00 67.39  ? 46   SER C N    1 
ATOM   30938 C CA   . SER C  1 46   ? 144.815 105.870 159.888 1.00 67.39  ? 46   SER C CA   1 
ATOM   30939 C C    . SER C  1 46   ? 145.048 107.380 159.960 1.00 67.39  ? 46   SER C C    1 
ATOM   30940 O O    . SER C  1 46   ? 144.475 108.150 159.188 1.00 67.39  ? 46   SER C O    1 
ATOM   30941 C CB   . SER C  1 46   ? 143.620 105.549 158.985 1.00 67.39  ? 46   SER C CB   1 
ATOM   30942 O OG   . SER C  1 46   ? 143.429 104.150 158.868 1.00 67.39  ? 46   SER C OG   1 
ATOM   30943 H H    . SER C  1 46   ? 145.142 104.566 161.326 1.00 67.39  ? 46   SER C H    1 
ATOM   30944 H HA   . SER C  1 46   ? 145.600 105.477 159.471 1.00 67.39  ? 46   SER C HA   1 
ATOM   30945 H HB2  . SER C  1 46   ? 142.817 105.945 159.360 1.00 67.39  ? 46   SER C HB2  1 
ATOM   30946 H HB3  . SER C  1 46   ? 143.785 105.914 158.100 1.00 67.39  ? 46   SER C HB3  1 
ATOM   30947 H HG   . SER C  1 46   ? 142.833 103.984 158.297 1.00 67.39  ? 46   SER C HG   1 
ATOM   30948 N N    . VAL C  1 47   ? 145.889 107.816 160.897 1.00 63.94  ? 47   VAL C N    1 
ATOM   30949 C CA   . VAL C  1 47   ? 146.117 109.240 161.125 1.00 63.94  ? 47   VAL C CA   1 
ATOM   30950 C C    . VAL C  1 47   ? 147.571 109.479 161.516 1.00 63.94  ? 47   VAL C C    1 
ATOM   30951 O O    . VAL C  1 47   ? 148.202 108.648 162.176 1.00 63.94  ? 47   VAL C O    1 
ATOM   30952 C CB   . VAL C  1 47   ? 145.146 109.799 162.188 1.00 63.94  ? 47   VAL C CB   1 
ATOM   30953 C CG1  . VAL C  1 47   ? 145.363 109.131 163.528 1.00 63.94  ? 47   VAL C CG1  1 
ATOM   30954 C CG2  . VAL C  1 47   ? 145.314 111.300 162.327 1.00 63.94  ? 47   VAL C CG2  1 
ATOM   30955 H H    . VAL C  1 47   ? 146.346 107.300 161.413 1.00 63.94  ? 47   VAL C H    1 
ATOM   30956 H HA   . VAL C  1 47   ? 145.956 109.718 160.296 1.00 63.94  ? 47   VAL C HA   1 
ATOM   30957 H HB   . VAL C  1 47   ? 144.234 109.623 161.903 1.00 63.94  ? 47   VAL C HB   1 
ATOM   30958 H HG11 . VAL C  1 47   ? 145.272 108.170 163.418 1.00 63.94  ? 47   VAL C HG11 1 
ATOM   30959 H HG12 . VAL C  1 47   ? 144.686 109.456 164.143 1.00 63.94  ? 47   VAL C HG12 1 
ATOM   30960 H HG13 . VAL C  1 47   ? 146.248 109.349 163.861 1.00 63.94  ? 47   VAL C HG13 1 
ATOM   30961 H HG21 . VAL C  1 47   ? 145.261 111.710 161.448 1.00 63.94  ? 47   VAL C HG21 1 
ATOM   30962 H HG22 . VAL C  1 47   ? 146.178 111.488 162.729 1.00 63.94  ? 47   VAL C HG22 1 
ATOM   30963 H HG23 . VAL C  1 47   ? 144.607 111.641 162.898 1.00 63.94  ? 47   VAL C HG23 1 
ATOM   30964 N N    . LEU C  1 48   ? 148.103 110.632 161.101 1.00 61.75  ? 48   LEU C N    1 
ATOM   30965 C CA   . LEU C  1 48   ? 149.430 111.093 161.495 1.00 61.75  ? 48   LEU C CA   1 
ATOM   30966 C C    . LEU C  1 48   ? 149.283 112.134 162.594 1.00 61.75  ? 48   LEU C C    1 
ATOM   30967 O O    . LEU C  1 48   ? 148.524 113.094 162.440 1.00 61.75  ? 48   LEU C O    1 
ATOM   30968 C CB   . LEU C  1 48   ? 150.195 111.688 160.312 1.00 61.75  ? 48   LEU C CB   1 
ATOM   30969 C CG   . LEU C  1 48   ? 150.336 110.857 159.041 1.00 61.75  ? 48   LEU C CG   1 
ATOM   30970 C CD1  . LEU C  1 48   ? 151.293 111.540 158.084 1.00 61.75  ? 48   LEU C CD1  1 
ATOM   30971 C CD2  . LEU C  1 48   ? 150.825 109.465 159.354 1.00 61.75  ? 48   LEU C CD2  1 
ATOM   30972 H H    . LEU C  1 48   ? 147.694 111.180 160.577 1.00 61.75  ? 48   LEU C H    1 
ATOM   30973 H HA   . LEU C  1 48   ? 149.943 110.345 161.843 1.00 61.75  ? 48   LEU C HA   1 
ATOM   30974 H HB2  . LEU C  1 48   ? 149.751 112.515 160.056 1.00 61.75  ? 48   LEU C HB2  1 
ATOM   30975 H HB3  . LEU C  1 48   ? 151.095 111.897 160.612 1.00 61.75  ? 48   LEU C HB3  1 
ATOM   30976 H HG   . LEU C  1 48   ? 149.470 110.785 158.607 1.00 61.75  ? 48   LEU C HG   1 
ATOM   30977 H HD11 . LEU C  1 48   ? 151.386 110.992 157.287 1.00 61.75  ? 48   LEU C HD11 1 
ATOM   30978 H HD12 . LEU C  1 48   ? 150.931 112.409 157.843 1.00 61.75  ? 48   LEU C HD12 1 
ATOM   30979 H HD13 . LEU C  1 48   ? 152.155 111.647 158.517 1.00 61.75  ? 48   LEU C HD13 1 
ATOM   30980 H HD21 . LEU C  1 48   ? 150.113 108.965 159.786 1.00 61.75  ? 48   LEU C HD21 1 
ATOM   30981 H HD22 . LEU C  1 48   ? 151.594 109.525 159.943 1.00 61.75  ? 48   LEU C HD22 1 
ATOM   30982 H HD23 . LEU C  1 48   ? 151.080 109.029 158.524 1.00 61.75  ? 48   LEU C HD23 1 
ATOM   30983 N N    . HIS C  1 49   ? 150.008 111.948 163.693 1.00 62.36  ? 49   HIS C N    1 
ATOM   30984 C CA   . HIS C  1 49   ? 149.863 112.806 164.860 1.00 62.36  ? 49   HIS C CA   1 
ATOM   30985 C C    . HIS C  1 49   ? 151.216 113.344 165.305 1.00 62.36  ? 49   HIS C C    1 
ATOM   30986 O O    . HIS C  1 49   ? 152.178 112.583 165.425 1.00 62.36  ? 49   HIS C O    1 
ATOM   30987 C CB   . HIS C  1 49   ? 149.188 112.022 165.981 1.00 62.36  ? 49   HIS C CB   1 
ATOM   30988 C CG   . HIS C  1 49   ? 148.732 112.868 167.121 1.00 62.36  ? 49   HIS C CG   1 
ATOM   30989 N ND1  . HIS C  1 49   ? 149.491 113.098 168.245 1.00 62.36  ? 49   HIS C ND1  1 
ATOM   30990 C CD2  . HIS C  1 49   ? 147.578 113.551 167.299 1.00 62.36  ? 49   HIS C CD2  1 
ATOM   30991 C CE1  . HIS C  1 49   ? 148.819 113.880 169.071 1.00 62.36  ? 49   HIS C CE1  1 
ATOM   30992 N NE2  . HIS C  1 49   ? 147.659 114.173 168.517 1.00 62.36  ? 49   HIS C NE2  1 
ATOM   30993 H H    . HIS C  1 49   ? 150.591 111.322 163.786 1.00 62.36  ? 49   HIS C H    1 
ATOM   30994 H HA   . HIS C  1 49   ? 149.298 113.564 164.638 1.00 62.36  ? 49   HIS C HA   1 
ATOM   30995 H HB2  . HIS C  1 49   ? 148.411 111.567 165.618 1.00 62.36  ? 49   HIS C HB2  1 
ATOM   30996 H HB3  . HIS C  1 49   ? 149.818 111.367 166.326 1.00 62.36  ? 49   HIS C HB3  1 
ATOM   30997 H HD2  . HIS C  1 49   ? 146.870 113.597 166.695 1.00 62.36  ? 49   HIS C HD2  1 
ATOM   30998 H HE1  . HIS C  1 49   ? 149.116 114.182 169.900 1.00 62.36  ? 49   HIS C HE1  1 
ATOM   30999 H HE2  . HIS C  1 49   ? 147.051 114.678 168.858 1.00 62.36  ? 49   HIS C HE2  1 
ATOM   31000 N N    . SER C  1 50   ? 151.292 114.649 165.544 1.00 62.95  ? 50   SER C N    1 
ATOM   31001 C CA   . SER C  1 50   ? 152.496 115.281 166.073 1.00 62.95  ? 50   SER C CA   1 
ATOM   31002 C C    . SER C  1 50   ? 152.467 115.202 167.592 1.00 62.95  ? 50   SER C C    1 
ATOM   31003 O O    . SER C  1 50   ? 151.642 115.852 168.238 1.00 62.95  ? 50   SER C O    1 
ATOM   31004 C CB   . SER C  1 50   ? 152.590 116.735 165.624 1.00 62.95  ? 50   SER C CB   1 
ATOM   31005 O OG   . SER C  1 50   ? 152.654 116.841 164.215 1.00 62.95  ? 50   SER C OG   1 
ATOM   31006 H H    . SER C  1 50   ? 150.644 115.200 165.406 1.00 62.95  ? 50   SER C H    1 
ATOM   31007 H HA   . SER C  1 50   ? 153.282 114.808 165.752 1.00 62.95  ? 50   SER C HA   1 
ATOM   31008 H HB2  . SER C  1 50   ? 151.807 117.213 165.940 1.00 62.95  ? 50   SER C HB2  1 
ATOM   31009 H HB3  . SER C  1 50   ? 153.392 117.131 166.005 1.00 62.95  ? 50   SER C HB3  1 
ATOM   31010 H HG   . SER C  1 50   ? 152.719 117.650 163.992 1.00 62.95  ? 50   SER C HG   1 
ATOM   31011 N N    . THR C  1 51   ? 153.372 114.417 168.163 1.00 64.35  ? 51   THR C N    1 
ATOM   31012 C CA   . THR C  1 51   ? 153.490 114.267 169.604 1.00 64.35  ? 51   THR C CA   1 
ATOM   31013 C C    . THR C  1 51   ? 154.798 114.886 170.071 1.00 64.35  ? 51   THR C C    1 
ATOM   31014 O O    . THR C  1 51   ? 155.837 114.716 169.428 1.00 64.35  ? 51   THR C O    1 
ATOM   31015 C CB   . THR C  1 51   ? 153.417 112.796 170.012 1.00 64.35  ? 51   THR C CB   1 
ATOM   31016 O OG1  . THR C  1 51   ? 153.423 112.693 171.442 1.00 64.35  ? 51   THR C OG1  1 
ATOM   31017 C CG2  . THR C  1 51   ? 154.579 112.000 169.435 1.00 64.35  ? 51   THR C CG2  1 
ATOM   31018 H H    . THR C  1 51   ? 153.948 113.956 167.720 1.00 64.35  ? 51   THR C H    1 
ATOM   31019 H HA   . THR C  1 51   ? 152.762 114.739 170.040 1.00 64.35  ? 51   THR C HA   1 
ATOM   31020 H HB   . THR C  1 51   ? 152.590 112.417 169.671 1.00 64.35  ? 51   THR C HB   1 
ATOM   31021 H HG1  . THR C  1 51   ? 152.668 112.907 171.747 1.00 64.35  ? 51   THR C HG1  1 
ATOM   31022 H HG21 . THR C  1 51   ? 154.497 111.070 169.703 1.00 64.35  ? 51   THR C HG21 1 
ATOM   31023 H HG22 . THR C  1 51   ? 155.427 112.344 169.760 1.00 64.35  ? 51   THR C HG22 1 
ATOM   31024 H HG23 . THR C  1 51   ? 154.563 112.044 168.465 1.00 64.35  ? 51   THR C HG23 1 
ATOM   31025 N N    . GLN C  1 52   ? 154.742 115.611 171.181 1.00 64.79  ? 52   GLN C N    1 
ATOM   31026 C CA   . GLN C  1 52   ? 155.927 116.116 171.857 1.00 64.79  ? 52   GLN C CA   1 
ATOM   31027 C C    . GLN C  1 52   ? 156.090 115.341 173.155 1.00 64.79  ? 52   GLN C C    1 
ATOM   31028 O O    . GLN C  1 52   ? 155.215 115.398 174.026 1.00 64.79  ? 52   GLN C O    1 
ATOM   31029 C CB   . GLN C  1 52   ? 155.786 117.616 172.120 1.00 64.79  ? 52   GLN C CB   1 
ATOM   31030 C CG   . GLN C  1 52   ? 157.096 118.385 172.179 1.00 64.79  ? 52   GLN C CG   1 
ATOM   31031 C CD   . GLN C  1 52   ? 157.869 118.160 173.457 1.00 64.79  ? 52   GLN C CD   1 
ATOM   31032 O OE1  . GLN C  1 52   ? 157.423 117.445 174.349 1.00 64.79  ? 52   GLN C OE1  1 
ATOM   31033 N NE2  . GLN C  1 52   ? 159.032 118.798 173.563 1.00 64.79  ? 52   GLN C NE2  1 
ATOM   31034 H H    . GLN C  1 52   ? 154.007 115.820 171.578 1.00 64.79  ? 52   GLN C H    1 
ATOM   31035 H HA   . GLN C  1 52   ? 156.712 115.971 171.306 1.00 64.79  ? 52   GLN C HA   1 
ATOM   31036 H HB2  . GLN C  1 52   ? 155.261 118.003 171.401 1.00 64.79  ? 52   GLN C HB2  1 
ATOM   31037 H HB3  . GLN C  1 52   ? 155.325 117.748 172.964 1.00 64.79  ? 52   GLN C HB3  1 
ATOM   31038 H HG2  . GLN C  1 52   ? 157.659 118.105 171.438 1.00 64.79  ? 52   GLN C HG2  1 
ATOM   31039 H HG3  . GLN C  1 52   ? 156.907 119.335 172.107 1.00 64.79  ? 52   GLN C HG3  1 
ATOM   31040 H HE21 . GLN C  1 52   ? 159.298 119.313 172.925 1.00 64.79  ? 52   GLN C HE21 1 
ATOM   31041 H HE22 . GLN C  1 52   ? 159.489 118.747 174.290 1.00 64.79  ? 52   GLN C HE22 1 
ATOM   31042 N N    . ASP C  1 53   ? 157.198 114.621 173.287 1.00 67.98  ? 53   ASP C N    1 
ATOM   31043 C CA   . ASP C  1 53   ? 157.437 113.810 174.473 1.00 67.98  ? 53   ASP C CA   1 
ATOM   31044 C C    . ASP C  1 53   ? 158.919 113.488 174.584 1.00 67.98  ? 53   ASP C C    1 
ATOM   31045 O O    . ASP C  1 53   ? 159.695 113.700 173.651 1.00 67.98  ? 53   ASP C O    1 
ATOM   31046 C CB   . ASP C  1 53   ? 156.613 112.521 174.430 1.00 67.98  ? 53   ASP C CB   1 
ATOM   31047 C CG   . ASP C  1 53   ? 156.162 112.067 175.807 1.00 67.98  ? 53   ASP C CG   1 
ATOM   31048 O OD1  . ASP C  1 53   ? 156.838 112.409 176.801 1.00 67.98  ? 53   ASP C OD1  1 
ATOM   31049 O OD2  . ASP C  1 53   ? 155.134 111.363 175.896 1.00 67.98  ? 53   ASP C OD2  1 
ATOM   31050 H H    . ASP C  1 53   ? 157.830 114.590 172.704 1.00 67.98  ? 53   ASP C H    1 
ATOM   31051 H HA   . ASP C  1 53   ? 157.177 114.313 175.262 1.00 67.98  ? 53   ASP C HA   1 
ATOM   31052 H HB2  . ASP C  1 53   ? 155.821 112.666 173.887 1.00 67.98  ? 53   ASP C HB2  1 
ATOM   31053 H HB3  . ASP C  1 53   ? 157.155 111.812 174.047 1.00 67.98  ? 53   ASP C HB3  1 
ATOM   31054 N N    . LEU C  1 54   ? 159.299 112.960 175.743 1.00 68.99  ? 54   LEU C N    1 
ATOM   31055 C CA   . LEU C  1 54   ? 160.605 112.330 175.896 1.00 68.99  ? 54   LEU C CA   1 
ATOM   31056 C C    . LEU C  1 54   ? 160.667 111.082 175.029 1.00 68.99  ? 54   LEU C C    1 
ATOM   31057 O O    . LEU C  1 54   ? 159.910 110.132 175.244 1.00 68.99  ? 54   LEU C O    1 
ATOM   31058 C CB   . LEU C  1 54   ? 160.854 111.979 177.361 1.00 68.99  ? 54   LEU C CB   1 
ATOM   31059 C CG   . LEU C  1 54   ? 160.859 113.137 178.359 1.00 68.99  ? 54   LEU C CG   1 
ATOM   31060 C CD1  . LEU C  1 54   ? 161.175 112.625 179.755 1.00 68.99  ? 54   LEU C CD1  1 
ATOM   31061 C CD2  . LEU C  1 54   ? 161.870 114.197 177.963 1.00 68.99  ? 54   LEU C CD2  1 
ATOM   31062 H H    . LEU C  1 54   ? 158.812 112.943 176.453 1.00 68.99  ? 54   LEU C H    1 
ATOM   31063 H HA   . LEU C  1 54   ? 161.299 112.942 175.603 1.00 68.99  ? 54   LEU C HA   1 
ATOM   31064 H HB2  . LEU C  1 54   ? 160.164 111.358 177.647 1.00 68.99  ? 54   LEU C HB2  1 
ATOM   31065 H HB3  . LEU C  1 54   ? 161.720 111.543 177.428 1.00 68.99  ? 54   LEU C HB3  1 
ATOM   31066 H HG   . LEU C  1 54   ? 159.979 113.549 178.378 1.00 68.99  ? 54   LEU C HG   1 
ATOM   31067 H HD11 . LEU C  1 54   ? 160.513 111.961 180.007 1.00 68.99  ? 54   LEU C HD11 1 
ATOM   31068 H HD12 . LEU C  1 54   ? 162.061 112.225 179.755 1.00 68.99  ? 54   LEU C HD12 1 
ATOM   31069 H HD13 . LEU C  1 54   ? 161.149 113.370 180.379 1.00 68.99  ? 54   LEU C HD13 1 
ATOM   31070 H HD21 . LEU C  1 54   ? 161.591 114.614 177.132 1.00 68.99  ? 54   LEU C HD21 1 
ATOM   31071 H HD22 . LEU C  1 54   ? 161.916 114.865 178.667 1.00 68.99  ? 54   LEU C HD22 1 
ATOM   31072 H HD23 . LEU C  1 54   ? 162.738 113.778 177.850 1.00 68.99  ? 54   LEU C HD23 1 
ATOM   31073 N N    . PHE C  1 55   ? 161.570 111.083 174.056 1.00 67.67  ? 55   PHE C N    1 
ATOM   31074 C CA   . PHE C  1 55   ? 161.828 109.916 173.229 1.00 67.67  ? 55   PHE C CA   1 
ATOM   31075 C C    . PHE C  1 55   ? 163.328 109.727 173.081 1.00 67.67  ? 55   PHE C C    1 
ATOM   31076 O O    . PHE C  1 55   ? 164.113 110.655 173.280 1.00 67.67  ? 55   PHE C O    1 
ATOM   31077 C CB   . PHE C  1 55   ? 161.242 110.047 171.820 1.00 67.67  ? 55   PHE C CB   1 
ATOM   31078 C CG   . PHE C  1 55   ? 159.745 110.051 171.751 1.00 67.67  ? 55   PHE C CG   1 
ATOM   31079 C CD1  . PHE C  1 55   ? 159.030 108.870 171.827 1.00 67.67  ? 55   PHE C CD1  1 
ATOM   31080 C CD2  . PHE C  1 55   ? 159.053 111.230 171.531 1.00 67.67  ? 55   PHE C CD2  1 
ATOM   31081 C CE1  . PHE C  1 55   ? 157.654 108.872 171.723 1.00 67.67  ? 55   PHE C CE1  1 
ATOM   31082 C CE2  . PHE C  1 55   ? 157.682 111.237 171.429 1.00 67.67  ? 55   PHE C CE2  1 
ATOM   31083 C CZ   . PHE C  1 55   ? 156.982 110.058 171.524 1.00 67.67  ? 55   PHE C CZ   1 
ATOM   31084 H H    . PHE C  1 55   ? 162.060 111.762 173.858 1.00 67.67  ? 55   PHE C H    1 
ATOM   31085 H HA   . PHE C  1 55   ? 161.458 109.123 173.650 1.00 67.67  ? 55   PHE C HA   1 
ATOM   31086 H HB2  . PHE C  1 55   ? 161.556 110.881 171.435 1.00 67.67  ? 55   PHE C HB2  1 
ATOM   31087 H HB3  . PHE C  1 55   ? 161.557 109.302 171.284 1.00 67.67  ? 55   PHE C HB3  1 
ATOM   31088 H HD1  . PHE C  1 55   ? 159.480 108.066 171.959 1.00 67.67  ? 55   PHE C HD1  1 
ATOM   31089 H HD2  . PHE C  1 55   ? 159.521 112.034 171.470 1.00 67.67  ? 55   PHE C HD2  1 
ATOM   31090 H HE1  . PHE C  1 55   ? 157.179 108.073 171.787 1.00 67.67  ? 55   PHE C HE1  1 
ATOM   31091 H HE2  . PHE C  1 55   ? 157.228 112.039 171.298 1.00 67.67  ? 55   PHE C HE2  1 
ATOM   31092 H HZ   . PHE C  1 55   ? 156.052 110.061 171.460 1.00 67.67  ? 55   PHE C HZ   1 
ATOM   31093 N N    . LEU C  1 56   ? 163.723 108.511 172.735 1.00 69.02  ? 56   LEU C N    1 
ATOM   31094 C CA   . LEU C  1 56   ? 165.087 108.265 172.290 1.00 69.02  ? 56   LEU C CA   1 
ATOM   31095 C C    . LEU C  1 56   ? 165.243 108.823 170.881 1.00 69.02  ? 56   LEU C C    1 
ATOM   31096 O O    . LEU C  1 56   ? 164.556 108.350 169.968 1.00 69.02  ? 56   LEU C O    1 
ATOM   31097 C CB   . LEU C  1 56   ? 165.380 106.765 172.315 1.00 69.02  ? 56   LEU C CB   1 
ATOM   31098 C CG   . LEU C  1 56   ? 166.759 106.274 171.879 1.00 69.02  ? 56   LEU C CG   1 
ATOM   31099 C CD1  . LEU C  1 56   ? 167.821 106.701 172.877 1.00 69.02  ? 56   LEU C CD1  1 
ATOM   31100 C CD2  . LEU C  1 56   ? 166.761 104.766 171.730 1.00 69.02  ? 56   LEU C CD2  1 
ATOM   31101 H H    . LEU C  1 56   ? 163.218 107.813 172.740 1.00 69.02  ? 56   LEU C H    1 
ATOM   31102 H HA   . LEU C  1 56   ? 165.712 108.703 172.888 1.00 69.02  ? 56   LEU C HA   1 
ATOM   31103 H HB2  . LEU C  1 56   ? 165.246 106.451 173.224 1.00 69.02  ? 56   LEU C HB2  1 
ATOM   31104 H HB3  . LEU C  1 56   ? 164.733 106.329 171.736 1.00 69.02  ? 56   LEU C HB3  1 
ATOM   31105 H HG   . LEU C  1 56   ? 166.981 106.660 171.016 1.00 69.02  ? 56   LEU C HG   1 
ATOM   31106 H HD11 . LEU C  1 56   ? 167.880 107.670 172.881 1.00 69.02  ? 56   LEU C HD11 1 
ATOM   31107 H HD12 . LEU C  1 56   ? 168.674 106.318 172.614 1.00 69.02  ? 56   LEU C HD12 1 
ATOM   31108 H HD13 . LEU C  1 56   ? 167.573 106.381 173.760 1.00 69.02  ? 56   LEU C HD13 1 
ATOM   31109 H HD21 . LEU C  1 56   ? 166.134 104.509 171.035 1.00 69.02  ? 56   LEU C HD21 1 
ATOM   31110 H HD22 . LEU C  1 56   ? 166.499 104.367 172.577 1.00 69.02  ? 56   LEU C HD22 1 
ATOM   31111 H HD23 . LEU C  1 56   ? 167.657 104.472 171.496 1.00 69.02  ? 56   LEU C HD23 1 
ATOM   31112 N N    . PRO C  1 57   ? 166.108 109.808 170.646 1.00 66.64  ? 57   PRO C N    1 
ATOM   31113 C CA   . PRO C  1 57   ? 166.272 110.320 169.282 1.00 66.64  ? 57   PRO C CA   1 
ATOM   31114 C C    . PRO C  1 57   ? 166.691 109.228 168.312 1.00 66.64  ? 57   PRO C C    1 
ATOM   31115 O O    . PRO C  1 57   ? 167.367 108.266 168.677 1.00 66.64  ? 57   PRO C O    1 
ATOM   31116 C CB   . PRO C  1 57   ? 167.348 111.398 169.435 1.00 66.64  ? 57   PRO C CB   1 
ATOM   31117 C CG   . PRO C  1 57   ? 167.207 111.839 170.844 1.00 66.64  ? 57   PRO C CG   1 
ATOM   31118 C CD   . PRO C  1 57   ? 166.905 110.588 171.599 1.00 66.64  ? 57   PRO C CD   1 
ATOM   31119 H HA   . PRO C  1 57   ? 165.447 110.727 168.974 1.00 66.64  ? 57   PRO C HA   1 
ATOM   31120 H HB2  . PRO C  1 57   ? 168.226 111.018 169.276 1.00 66.64  ? 57   PRO C HB2  1 
ATOM   31121 H HB3  . PRO C  1 57   ? 167.169 112.129 168.821 1.00 66.64  ? 57   PRO C HB3  1 
ATOM   31122 H HG2  . PRO C  1 57   ? 168.035 112.243 171.151 1.00 66.64  ? 57   PRO C HG2  1 
ATOM   31123 H HG3  . PRO C  1 57   ? 166.469 112.468 170.917 1.00 66.64  ? 57   PRO C HG3  1 
ATOM   31124 H HD2  . PRO C  1 57   ? 167.729 110.120 171.813 1.00 66.64  ? 57   PRO C HD2  1 
ATOM   31125 H HD3  . PRO C  1 57   ? 166.390 110.789 172.396 1.00 66.64  ? 57   PRO C HD3  1 
ATOM   31126 N N    . PHE C  1 58   ? 166.282 109.388 167.058 1.00 64.96  ? 58   PHE C N    1 
ATOM   31127 C CA   . PHE C  1 58   ? 166.670 108.446 166.022 1.00 64.96  ? 58   PHE C CA   1 
ATOM   31128 C C    . PHE C  1 58   ? 168.169 108.480 165.768 1.00 64.96  ? 58   PHE C C    1 
ATOM   31129 O O    . PHE C  1 58   ? 168.825 109.517 165.877 1.00 64.96  ? 58   PHE C O    1 
ATOM   31130 C CB   . PHE C  1 58   ? 165.949 108.750 164.706 1.00 64.96  ? 58   PHE C CB   1 
ATOM   31131 C CG   . PHE C  1 58   ? 164.552 108.194 164.598 1.00 64.96  ? 58   PHE C CG   1 
ATOM   31132 C CD1  . PHE C  1 58   ? 163.914 107.585 165.660 1.00 64.96  ? 58   PHE C CD1  1 
ATOM   31133 C CD2  . PHE C  1 58   ? 163.874 108.305 163.397 1.00 64.96  ? 58   PHE C CD2  1 
ATOM   31134 C CE1  . PHE C  1 58   ? 162.627 107.091 165.519 1.00 64.96  ? 58   PHE C CE1  1 
ATOM   31135 C CE2  . PHE C  1 58   ? 162.602 107.805 163.246 1.00 64.96  ? 58   PHE C CE2  1 
ATOM   31136 C CZ   . PHE C  1 58   ? 161.980 107.191 164.307 1.00 64.96  ? 58   PHE C CZ   1 
ATOM   31137 H H    . PHE C  1 58   ? 165.788 110.038 166.784 1.00 64.96  ? 58   PHE C H    1 
ATOM   31138 H HA   . PHE C  1 58   ? 166.446 107.545 166.303 1.00 64.96  ? 58   PHE C HA   1 
ATOM   31139 H HB2  . PHE C  1 58   ? 165.887 109.714 164.602 1.00 64.96  ? 58   PHE C HB2  1 
ATOM   31140 H HB3  . PHE C  1 58   ? 166.466 108.379 163.973 1.00 64.96  ? 58   PHE C HB3  1 
ATOM   31141 H HD1  . PHE C  1 58   ? 164.344 107.510 166.482 1.00 64.96  ? 58   PHE C HD1  1 
ATOM   31142 H HD2  . PHE C  1 58   ? 164.295 108.710 162.670 1.00 64.96  ? 58   PHE C HD2  1 
ATOM   31143 H HE1  . PHE C  1 58   ? 162.212 106.658 166.229 1.00 64.96  ? 58   PHE C HE1  1 
ATOM   31144 H HE2  . PHE C  1 58   ? 162.168 107.875 162.424 1.00 64.96  ? 58   PHE C HE2  1 
ATOM   31145 H HZ   . PHE C  1 58   ? 161.116 106.855 164.207 1.00 64.96  ? 58   PHE C HZ   1 
ATOM   31146 N N    . PHE C  1 59   ? 168.706 107.313 165.423 1.00 66.45  ? 59   PHE C N    1 
ATOM   31147 C CA   . PHE C  1 59   ? 170.136 107.122 165.219 1.00 66.45  ? 59   PHE C CA   1 
ATOM   31148 C C    . PHE C  1 59   ? 170.978 107.671 166.371 1.00 66.45  ? 59   PHE C C    1 
ATOM   31149 O O    . PHE C  1 59   ? 172.095 108.151 166.182 1.00 66.45  ? 59   PHE C O    1 
ATOM   31150 C CB   . PHE C  1 59   ? 170.518 107.671 163.850 1.00 66.45  ? 59   PHE C CB   1 
ATOM   31151 C CG   . PHE C  1 59   ? 169.720 107.031 162.754 1.00 66.45  ? 59   PHE C CG   1 
ATOM   31152 C CD1  . PHE C  1 59   ? 170.100 105.807 162.250 1.00 66.45  ? 59   PHE C CD1  1 
ATOM   31153 C CD2  . PHE C  1 59   ? 168.584 107.624 162.255 1.00 66.45  ? 59   PHE C CD2  1 
ATOM   31154 C CE1  . PHE C  1 59   ? 169.375 105.196 161.257 1.00 66.45  ? 59   PHE C CE1  1 
ATOM   31155 C CE2  . PHE C  1 59   ? 167.855 107.014 161.257 1.00 66.45  ? 59   PHE C CE2  1 
ATOM   31156 C CZ   . PHE C  1 59   ? 168.247 105.796 160.766 1.00 66.45  ? 59   PHE C CZ   1 
ATOM   31157 H H    . PHE C  1 59   ? 168.243 106.600 165.288 1.00 66.45  ? 59   PHE C H    1 
ATOM   31158 H HA   . PHE C  1 59   ? 170.307 106.168 165.187 1.00 66.45  ? 59   PHE C HA   1 
ATOM   31159 H HB2  . PHE C  1 59   ? 170.350 108.629 163.826 1.00 66.45  ? 59   PHE C HB2  1 
ATOM   31160 H HB3  . PHE C  1 59   ? 171.459 107.497 163.682 1.00 66.45  ? 59   PHE C HB3  1 
ATOM   31161 H HD1  . PHE C  1 59   ? 170.877 105.401 162.565 1.00 66.45  ? 59   PHE C HD1  1 
ATOM   31162 H HD2  . PHE C  1 59   ? 168.320 108.459 162.570 1.00 66.45  ? 59   PHE C HD2  1 
ATOM   31163 H HE1  . PHE C  1 59   ? 169.643 104.368 160.924 1.00 66.45  ? 59   PHE C HE1  1 
ATOM   31164 H HE2  . PHE C  1 59   ? 167.082 107.419 160.929 1.00 66.45  ? 59   PHE C HE2  1 
ATOM   31165 H HZ   . PHE C  1 59   ? 167.753 105.381 160.094 1.00 66.45  ? 59   PHE C HZ   1 
ATOM   31166 N N    . SER C  1 60   ? 170.414 107.604 167.572 1.00 68.80  ? 60   SER C N    1 
ATOM   31167 C CA   . SER C  1 60   ? 171.153 107.852 168.802 1.00 68.80  ? 60   SER C CA   1 
ATOM   31168 C C    . SER C  1 60   ? 172.276 106.840 168.987 1.00 68.80  ? 60   SER C C    1 
ATOM   31169 O O    . SER C  1 60   ? 172.237 105.722 168.473 1.00 68.80  ? 60   SER C O    1 
ATOM   31170 C CB   . SER C  1 60   ? 170.234 107.796 170.020 1.00 68.80  ? 60   SER C CB   1 
ATOM   31171 O OG   . SER C  1 60   ? 169.330 108.882 170.035 1.00 68.80  ? 60   SER C OG   1 
ATOM   31172 H H    . SER C  1 60   ? 169.586 107.406 167.701 1.00 68.80  ? 60   SER C H    1 
ATOM   31173 H HA   . SER C  1 60   ? 171.549 108.739 168.763 1.00 68.80  ? 60   SER C HA   1 
ATOM   31174 H HB2  . SER C  1 60   ? 169.735 106.965 170.002 1.00 68.80  ? 60   SER C HB2  1 
ATOM   31175 H HB3  . SER C  1 60   ? 170.782 107.834 170.822 1.00 68.80  ? 60   SER C HB3  1 
ATOM   31176 H HG   . SER C  1 60   ? 168.689 108.716 169.525 1.00 68.80  ? 60   SER C HG   1 
ATOM   31177 N N    . ASN C  1 61   ? 173.278 107.263 169.749 1.00 70.49  ? 61   ASN C N    1 
ATOM   31178 C CA   . ASN C  1 61   ? 174.544 106.561 169.949 1.00 70.49  ? 61   ASN C CA   1 
ATOM   31179 C C    . ASN C  1 61   ? 174.525 105.842 171.300 1.00 70.49  ? 61   ASN C C    1 
ATOM   31180 O O    . ASN C  1 61   ? 175.120 106.282 172.281 1.00 70.49  ? 61   ASN C O    1 
ATOM   31181 C CB   . ASN C  1 61   ? 175.656 107.604 169.860 1.00 70.49  ? 61   ASN C CB   1 
ATOM   31182 C CG   . ASN C  1 61   ? 177.033 107.024 169.729 1.00 70.49  ? 61   ASN C CG   1 
ATOM   31183 O OD1  . ASN C  1 61   ? 177.238 105.832 169.517 1.00 70.49  ? 61   ASN C OD1  1 
ATOM   31184 N ND2  . ASN C  1 61   ? 178.009 107.907 169.924 1.00 70.49  ? 61   ASN C ND2  1 
ATOM   31185 H H    . ASN C  1 61   ? 173.249 108.008 170.182 1.00 70.49  ? 61   ASN C H    1 
ATOM   31186 H HA   . ASN C  1 61   ? 174.671 105.905 169.244 1.00 70.49  ? 61   ASN C HA   1 
ATOM   31187 H HB2  . ASN C  1 61   ? 175.497 108.155 169.075 1.00 70.49  ? 61   ASN C HB2  1 
ATOM   31188 H HB3  . ASN C  1 61   ? 175.640 108.159 170.656 1.00 70.49  ? 61   ASN C HB3  1 
ATOM   31189 H HD21 . ASN C  1 61   ? 177.760 108.712 170.100 1.00 70.49  ? 61   ASN C HD21 1 
ATOM   31190 N N    . VAL C  1 62   ? 173.806 104.707 171.340 1.00 71.10  ? 62   VAL C N    1 
ATOM   31191 C CA   . VAL C  1 62   ? 173.492 104.004 172.587 1.00 71.10  ? 62   VAL C CA   1 
ATOM   31192 C C    . VAL C  1 62   ? 174.652 103.118 173.040 1.00 71.10  ? 62   VAL C C    1 
ATOM   31193 O O    . VAL C  1 62   ? 175.402 102.573 172.224 1.00 71.10  ? 62   VAL C O    1 
ATOM   31194 C CB   . VAL C  1 62   ? 172.189 103.192 172.440 1.00 71.10  ? 62   VAL C CB   1 
ATOM   31195 C CG1  . VAL C  1 62   ? 171.036 104.109 172.047 1.00 71.10  ? 62   VAL C CG1  1 
ATOM   31196 C CG2  . VAL C  1 62   ? 172.346 102.060 171.442 1.00 71.10  ? 62   VAL C CG2  1 
ATOM   31197 H H    . VAL C  1 62   ? 173.491 104.321 170.638 1.00 71.10  ? 62   VAL C H    1 
ATOM   31198 H HA   . VAL C  1 62   ? 173.344 104.667 173.282 1.00 71.10  ? 62   VAL C HA   1 
ATOM   31199 H HB   . VAL C  1 62   ? 171.972 102.799 173.301 1.00 71.10  ? 62   VAL C HB   1 
ATOM   31200 H HG11 . VAL C  1 62   ? 170.991 104.846 172.678 1.00 71.10  ? 62   VAL C HG11 1 
ATOM   31201 H HG12 . VAL C  1 62   ? 170.208 103.602 172.071 1.00 71.10  ? 62   VAL C HG12 1 
ATOM   31202 H HG13 . VAL C  1 62   ? 171.192 104.450 171.151 1.00 71.10  ? 62   VAL C HG13 1 
ATOM   31203 H HG21 . VAL C  1 62   ? 173.048 101.461 171.739 1.00 71.10  ? 62   VAL C HG21 1 
ATOM   31204 H HG22 . VAL C  1 62   ? 171.504 101.578 171.393 1.00 71.10  ? 62   VAL C HG22 1 
ATOM   31205 H HG23 . VAL C  1 62   ? 172.562 102.428 170.570 1.00 71.10  ? 62   VAL C HG23 1 
ATOM   31206 N N    . THR C  1 63   ? 174.791 102.957 174.359 1.00 70.25  ? 63   THR C N    1 
ATOM   31207 C CA   . THR C  1 63   ? 175.821 102.104 174.950 1.00 70.25  ? 63   THR C CA   1 
ATOM   31208 C C    . THR C  1 63   ? 175.455 100.629 174.804 1.00 70.25  ? 63   THR C C    1 
ATOM   31209 O O    . THR C  1 63   ? 174.278 100.266 174.768 1.00 70.25  ? 63   THR C O    1 
ATOM   31210 C CB   . THR C  1 63   ? 176.014 102.444 176.428 1.00 70.25  ? 63   THR C CB   1 
ATOM   31211 O OG1  . THR C  1 63   ? 176.447 103.799 176.554 1.00 70.25  ? 63   THR C OG1  1 
ATOM   31212 C CG2  . THR C  1 63   ? 177.057 101.550 177.065 1.00 70.25  ? 63   THR C CG2  1 
ATOM   31213 H H    . THR C  1 63   ? 174.281 103.335 174.942 1.00 70.25  ? 63   THR C H    1 
ATOM   31214 H HA   . THR C  1 63   ? 176.663 102.255 174.492 1.00 70.25  ? 63   THR C HA   1 
ATOM   31215 H HB   . THR C  1 63   ? 175.175 102.326 176.902 1.00 70.25  ? 63   THR C HB   1 
ATOM   31216 H HG1  . THR C  1 63   ? 175.896 104.312 176.181 1.00 70.25  ? 63   THR C HG1  1 
ATOM   31217 H HG21 . THR C  1 63   ? 177.869 101.549 176.532 1.00 70.25  ? 63   THR C HG21 1 
ATOM   31218 H HG22 . THR C  1 63   ? 176.726 100.642 177.147 1.00 70.25  ? 63   THR C HG22 1 
ATOM   31219 H HG23 . THR C  1 63   ? 177.267 101.882 177.954 1.00 70.25  ? 63   THR C HG23 1 
ATOM   31220 N N    . TRP C  1 64   ? 176.478 99.775  174.702 1.00 73.62  ? 64   TRP C N    1 
ATOM   31221 C CA   . TRP C  1 64   ? 176.304 98.326  174.762 1.00 73.62  ? 64   TRP C CA   1 
ATOM   31222 C C    . TRP C  1 64   ? 177.363 97.728  175.673 1.00 73.62  ? 64   TRP C C    1 
ATOM   31223 O O    . TRP C  1 64   ? 178.530 98.124  175.618 1.00 73.62  ? 64   TRP C O    1 
ATOM   31224 C CB   . TRP C  1 64   ? 176.398 97.710  173.367 1.00 73.62  ? 64   TRP C CB   1 
ATOM   31225 C CG   . TRP C  1 64   ? 176.226 96.227  173.265 1.00 73.62  ? 64   TRP C CG   1 
ATOM   31226 C CD1  . TRP C  1 64   ? 175.099 95.521  173.565 1.00 73.62  ? 64   TRP C CD1  1 
ATOM   31227 C CD2  . TRP C  1 64   ? 177.174 95.270  172.770 1.00 73.62  ? 64   TRP C CD2  1 
ATOM   31228 N NE1  . TRP C  1 64   ? 175.294 94.183  173.323 1.00 73.62  ? 64   TRP C NE1  1 
ATOM   31229 C CE2  . TRP C  1 64   ? 176.549 94.005  172.810 1.00 73.62  ? 64   TRP C CE2  1 
ATOM   31230 C CE3  . TRP C  1 64   ? 178.482 95.358  172.284 1.00 73.62  ? 64   TRP C CE3  1 
ATOM   31231 C CZ2  . TRP C  1 64   ? 177.192 92.838  172.401 1.00 73.62  ? 64   TRP C CZ2  1 
ATOM   31232 C CZ3  . TRP C  1 64   ? 179.130 94.188  171.896 1.00 73.62  ? 64   TRP C CZ3  1 
ATOM   31233 C CH2  . TRP C  1 64   ? 178.476 92.949  171.942 1.00 73.62  ? 64   TRP C CH2  1 
ATOM   31234 H H    . TRP C  1 64   ? 177.297 100.021 174.603 1.00 73.62  ? 64   TRP C H    1 
ATOM   31235 H HA   . TRP C  1 64   ? 175.430 98.118  175.132 1.00 73.62  ? 64   TRP C HA   1 
ATOM   31236 H HB2  . TRP C  1 64   ? 175.711 98.115  172.813 1.00 73.62  ? 64   TRP C HB2  1 
ATOM   31237 H HB3  . TRP C  1 64   ? 177.271 97.924  173.002 1.00 73.62  ? 64   TRP C HB3  1 
ATOM   31238 H HD1  . TRP C  1 64   ? 174.313 95.892  173.898 1.00 73.62  ? 64   TRP C HD1  1 
ATOM   31239 H HE1  . TRP C  1 64   ? 174.695 93.569  173.393 1.00 73.62  ? 64   TRP C HE1  1 
ATOM   31240 H HE3  . TRP C  1 64   ? 178.929 96.175  172.263 1.00 73.62  ? 64   TRP C HE3  1 
ATOM   31241 H HZ2  . TRP C  1 64   ? 176.759 92.013  172.427 1.00 73.62  ? 64   TRP C HZ2  1 
ATOM   31242 H HZ3  . TRP C  1 64   ? 180.000 94.231  171.566 1.00 73.62  ? 64   TRP C HZ3  1 
ATOM   31243 H HH2  . TRP C  1 64   ? 178.929 92.183  171.668 1.00 73.62  ? 64   TRP C HH2  1 
ATOM   31244 N N    . PHE C  1 65   ? 176.960 96.778  176.507 1.00 72.95  ? 65   PHE C N    1 
ATOM   31245 C CA   . PHE C  1 65   ? 177.855 96.170  177.489 1.00 72.95  ? 65   PHE C CA   1 
ATOM   31246 C C    . PHE C  1 65   ? 178.182 94.729  177.087 1.00 72.95  ? 65   PHE C C    1 
ATOM   31247 O O    . PHE C  1 65   ? 177.513 93.786  177.508 1.00 72.95  ? 65   PHE C O    1 
ATOM   31248 C CB   . PHE C  1 65   ? 177.235 96.249  178.863 1.00 72.95  ? 65   PHE C CB   1 
ATOM   31249 C CG   . PHE C  1 65   ? 177.006 97.654  179.343 1.00 72.95  ? 65   PHE C CG   1 
ATOM   31250 C CD1  . PHE C  1 65   ? 178.043 98.380  179.879 1.00 72.95  ? 65   PHE C CD1  1 
ATOM   31251 C CD2  . PHE C  1 65   ? 175.761 98.247  179.257 1.00 72.95  ? 65   PHE C CD2  1 
ATOM   31252 C CE1  . PHE C  1 65   ? 177.848 99.663  180.334 1.00 72.95  ? 65   PHE C CE1  1 
ATOM   31253 C CE2  . PHE C  1 65   ? 175.562 99.542  179.714 1.00 72.95  ? 65   PHE C CE2  1 
ATOM   31254 C CZ   . PHE C  1 65   ? 176.607 100.243 180.261 1.00 72.95  ? 65   PHE C CZ   1 
ATOM   31255 H H    . PHE C  1 65   ? 176.157 96.464  176.529 1.00 72.95  ? 65   PHE C H    1 
ATOM   31256 H HA   . PHE C  1 65   ? 178.689 96.665  177.514 1.00 72.95  ? 65   PHE C HA   1 
ATOM   31257 H HB2  . PHE C  1 65   ? 176.372 95.803  178.842 1.00 72.95  ? 65   PHE C HB2  1 
ATOM   31258 H HB3  . PHE C  1 65   ? 177.816 95.805  179.502 1.00 72.95  ? 65   PHE C HB3  1 
ATOM   31259 H HD1  . PHE C  1 65   ? 178.887 97.994  179.943 1.00 72.95  ? 65   PHE C HD1  1 
ATOM   31260 H HD2  . PHE C  1 65   ? 175.044 97.772  178.896 1.00 72.95  ? 65   PHE C HD2  1 
ATOM   31261 H HE1  . PHE C  1 65   ? 178.560 100.136 180.705 1.00 72.95  ? 65   PHE C HE1  1 
ATOM   31262 H HE2  . PHE C  1 65   ? 174.718 99.932  179.662 1.00 72.95  ? 65   PHE C HE2  1 
ATOM   31263 H HZ   . PHE C  1 65   ? 176.480 101.116 180.562 1.00 72.95  ? 65   PHE C HZ   1 
ATOM   31264 N N    . HIS C  1 66   ? 179.225 94.578  176.264 1.00 75.16  ? 66   HIS C N    1 
ATOM   31265 C CA   . HIS C  1 66   ? 179.662 93.276  175.738 1.00 75.16  ? 66   HIS C CA   1 
ATOM   31266 C C    . HIS C  1 66   ? 178.513 92.452  175.179 1.00 75.16  ? 66   HIS C C    1 
ATOM   31267 O O    . HIS C  1 66   ? 178.693 91.284  174.835 1.00 75.16  ? 66   HIS C O    1 
ATOM   31268 C CB   . HIS C  1 66   ? 180.401 92.463  176.803 1.00 75.16  ? 66   HIS C CB   1 
ATOM   31269 C CG   . HIS C  1 66   ? 181.634 93.130  177.324 1.00 75.16  ? 66   HIS C CG   1 
ATOM   31270 N ND1  . HIS C  1 66   ? 182.190 92.821  178.546 1.00 75.16  ? 66   HIS C ND1  1 
ATOM   31271 C CD2  . HIS C  1 66   ? 182.430 94.077  176.775 1.00 75.16  ? 66   HIS C CD2  1 
ATOM   31272 C CE1  . HIS C  1 66   ? 183.269 93.560  178.735 1.00 75.16  ? 66   HIS C CE1  1 
ATOM   31273 N NE2  . HIS C  1 66   ? 183.443 94.323  177.671 1.00 75.16  ? 66   HIS C NE2  1 
ATOM   31274 H H    . HIS C  1 66   ? 179.708 95.234  175.992 1.00 75.16  ? 66   HIS C H    1 
ATOM   31275 H HA   . HIS C  1 66   ? 180.285 93.436  175.011 1.00 75.16  ? 66   HIS C HA   1 
ATOM   31276 H HB2  . HIS C  1 66   ? 179.805 92.300  177.552 1.00 75.16  ? 66   HIS C HB2  1 
ATOM   31277 H HB3  . HIS C  1 66   ? 180.674 91.617  176.411 1.00 75.16  ? 66   HIS C HB3  1 
ATOM   31278 H HD2  . HIS C  1 66   ? 182.328 94.465  175.935 1.00 75.16  ? 66   HIS C HD2  1 
ATOM   31279 H HE1  . HIS C  1 66   ? 183.822 93.539  179.485 1.00 75.16  ? 66   HIS C HE1  1 
ATOM   31280 H HE2  . HIS C  1 66   ? 184.087 94.883  177.556 1.00 75.16  ? 66   HIS C HE2  1 
ATOM   31281 N N    . ASP C  1 80   ? 182.366 94.739  187.889 1.00 83.39  ? 80   ASP C N    1 
ATOM   31282 C CA   . ASP C  1 80   ? 181.620 93.809  187.056 1.00 83.39  ? 80   ASP C CA   1 
ATOM   31283 C C    . ASP C  1 80   ? 180.222 94.352  186.758 1.00 83.39  ? 80   ASP C C    1 
ATOM   31284 O O    . ASP C  1 80   ? 179.697 94.161  185.664 1.00 83.39  ? 80   ASP C O    1 
ATOM   31285 C CB   . ASP C  1 80   ? 181.520 92.440  187.742 1.00 83.39  ? 80   ASP C CB   1 
ATOM   31286 C CG   . ASP C  1 80   ? 182.884 91.812  188.013 1.00 83.39  ? 80   ASP C CG   1 
ATOM   31287 O OD1  . ASP C  1 80   ? 183.791 91.978  187.173 1.00 83.39  ? 80   ASP C OD1  1 
ATOM   31288 O OD2  . ASP C  1 80   ? 183.048 91.151  189.062 1.00 83.39  ? 80   ASP C OD2  1 
ATOM   31289 H H    . ASP C  1 80   ? 182.717 95.398  187.458 1.00 83.39  ? 80   ASP C H    1 
ATOM   31290 H HA   . ASP C  1 80   ? 182.088 93.690  186.213 1.00 83.39  ? 80   ASP C HA   1 
ATOM   31291 H HB2  . ASP C  1 80   ? 181.064 92.545  188.593 1.00 83.39  ? 80   ASP C HB2  1 
ATOM   31292 H HB3  . ASP C  1 80   ? 181.022 91.834  187.171 1.00 83.39  ? 80   ASP C HB3  1 
ATOM   31293 N N    . ASN C  1 81   ? 179.630 95.038  187.732 1.00 87.12  ? 81   ASN C N    1 
ATOM   31294 C CA   . ASN C  1 81   ? 178.262 95.550  187.639 1.00 87.12  ? 81   ASN C CA   1 
ATOM   31295 C C    . ASN C  1 81   ? 178.235 97.076  187.683 1.00 87.12  ? 81   ASN C C    1 
ATOM   31296 O O    . ASN C  1 81   ? 178.695 97.664  188.676 1.00 87.12  ? 81   ASN C O    1 
ATOM   31297 C CB   . ASN C  1 81   ? 177.426 94.962  188.779 1.00 87.12  ? 81   ASN C CB   1 
ATOM   31298 C CG   . ASN C  1 81   ? 178.008 95.273  190.150 1.00 87.12  ? 81   ASN C CG   1 
ATOM   31299 O OD1  . ASN C  1 81   ? 179.087 94.793  190.497 1.00 87.12  ? 81   ASN C OD1  1 
ATOM   31300 N ND2  . ASN C  1 81   ? 177.286 96.054  190.944 1.00 87.12  ? 81   ASN C ND2  1 
ATOM   31301 H H    . ASN C  1 81   ? 180.012 95.219  188.482 1.00 87.12  ? 81   ASN C H    1 
ATOM   31302 H HA   . ASN C  1 81   ? 177.870 95.247  186.805 1.00 87.12  ? 81   ASN C HA   1 
ATOM   31303 H HB2  . ASN C  1 81   ? 176.528 95.328  188.740 1.00 87.12  ? 81   ASN C HB2  1 
ATOM   31304 H HB3  . ASN C  1 81   ? 177.396 93.996  188.680 1.00 87.12  ? 81   ASN C HB3  1 
ATOM   31305 H HD21 . ASN C  1 81   ? 176.525 96.356  190.678 1.00 87.12  ? 81   ASN C HD21 1 
ATOM   31306 H HD22 . ASN C  1 81   ? 177.563 96.223  191.742 1.00 87.12  ? 81   ASN C HD22 1 
ATOM   31307 N N    . PRO C  1 82   ? 177.713 97.759  186.663 1.00 79.67  ? 82   PRO C N    1 
ATOM   31308 C CA   . PRO C  1 82   ? 177.698 99.224  186.675 1.00 79.67  ? 82   PRO C CA   1 
ATOM   31309 C C    . PRO C  1 82   ? 176.506 99.798  187.418 1.00 79.67  ? 82   PRO C C    1 
ATOM   31310 O O    . PRO C  1 82   ? 175.446 99.176  187.516 1.00 79.67  ? 82   PRO C O    1 
ATOM   31311 C CB   . PRO C  1 82   ? 177.626 99.580  185.188 1.00 79.67  ? 82   PRO C CB   1 
ATOM   31312 C CG   . PRO C  1 82   ? 176.821 98.478  184.609 1.00 79.67  ? 82   PRO C CG   1 
ATOM   31313 C CD   . PRO C  1 82   ? 177.234 97.232  185.372 1.00 79.67  ? 82   PRO C CD   1 
ATOM   31314 H HA   . PRO C  1 82   ? 178.522 99.574  187.054 1.00 79.67  ? 82   PRO C HA   1 
ATOM   31315 H HB2  . PRO C  1 82   ? 177.183 100.437 185.071 1.00 79.67  ? 82   PRO C HB2  1 
ATOM   31316 H HB3  . PRO C  1 82   ? 178.519 99.595  184.807 1.00 79.67  ? 82   PRO C HB3  1 
ATOM   31317 H HG2  . PRO C  1 82   ? 175.876 98.661  184.742 1.00 79.67  ? 82   PRO C HG2  1 
ATOM   31318 H HG3  . PRO C  1 82   ? 177.021 98.385  183.664 1.00 79.67  ? 82   PRO C HG3  1 
ATOM   31319 H HD2  . PRO C  1 82   ? 176.472 96.647  185.506 1.00 79.67  ? 82   PRO C HD2  1 
ATOM   31320 H HD3  . PRO C  1 82   ? 177.955 96.777  184.908 1.00 79.67  ? 82   PRO C HD3  1 
ATOM   31321 N N    . VAL C  1 83   ? 176.687 101.008 187.941 1.00 79.00  ? 83   VAL C N    1 
ATOM   31322 C CA   . VAL C  1 83   ? 175.584 101.919 188.229 1.00 79.00  ? 83   VAL C CA   1 
ATOM   31323 C C    . VAL C  1 83   ? 175.556 102.980 187.142 1.00 79.00  ? 83   VAL C C    1 
ATOM   31324 O O    . VAL C  1 83   ? 176.594 103.563 186.803 1.00 79.00  ? 83   VAL C O    1 
ATOM   31325 C CB   . VAL C  1 83   ? 175.706 102.548 189.631 1.00 79.00  ? 83   VAL C CB   1 
ATOM   31326 C CG1  . VAL C  1 83   ? 176.997 103.347 189.783 1.00 79.00  ? 83   VAL C CG1  1 
ATOM   31327 C CG2  . VAL C  1 83   ? 174.502 103.440 189.933 1.00 79.00  ? 83   VAL C CG2  1 
ATOM   31328 H H    . VAL C  1 83   ? 177.463 101.335 188.124 1.00 79.00  ? 83   VAL C H    1 
ATOM   31329 H HA   . VAL C  1 83   ? 174.746 101.430 188.192 1.00 79.00  ? 83   VAL C HA   1 
ATOM   31330 H HB   . VAL C  1 83   ? 175.719 101.836 190.291 1.00 79.00  ? 83   VAL C HB   1 
ATOM   31331 H HG11 . VAL C  1 83   ? 177.755 102.780 189.573 1.00 79.00  ? 83   VAL C HG11 1 
ATOM   31332 H HG12 . VAL C  1 83   ? 176.975 104.115 189.190 1.00 79.00  ? 83   VAL C HG12 1 
ATOM   31333 H HG13 . VAL C  1 83   ? 177.062 103.648 190.705 1.00 79.00  ? 83   VAL C HG13 1 
ATOM   31334 H HG21 . VAL C  1 83   ? 173.685 102.933 189.791 1.00 79.00  ? 83   VAL C HG21 1 
ATOM   31335 H HG22 . VAL C  1 83   ? 174.519 104.212 189.345 1.00 79.00  ? 83   VAL C HG22 1 
ATOM   31336 H HG23 . VAL C  1 83   ? 174.553 103.733 190.858 1.00 79.00  ? 83   VAL C HG23 1 
ATOM   31337 N N    . LEU C  1 84   ? 174.372 103.228 186.592 1.00 76.54  ? 84   LEU C N    1 
ATOM   31338 C CA   . LEU C  1 84   ? 174.178 104.088 185.440 1.00 76.54  ? 84   LEU C CA   1 
ATOM   31339 C C    . LEU C  1 84   ? 173.291 105.277 185.801 1.00 76.54  ? 84   LEU C C    1 
ATOM   31340 O O    . LEU C  1 84   ? 172.379 105.143 186.621 1.00 76.54  ? 84   LEU C O    1 
ATOM   31341 C CB   . LEU C  1 84   ? 173.533 103.275 184.315 1.00 76.54  ? 84   LEU C CB   1 
ATOM   31342 C CG   . LEU C  1 84   ? 174.371 102.076 183.862 1.00 76.54  ? 84   LEU C CG   1 
ATOM   31343 C CD1  . LEU C  1 84   ? 173.634 101.288 182.806 1.00 76.54  ? 84   LEU C CD1  1 
ATOM   31344 C CD2  . LEU C  1 84   ? 175.729 102.510 183.320 1.00 76.54  ? 84   LEU C CD2  1 
ATOM   31345 H H    . LEU C  1 84   ? 173.638 102.891 186.888 1.00 76.54  ? 84   LEU C H    1 
ATOM   31346 H HA   . LEU C  1 84   ? 175.038 104.416 185.139 1.00 76.54  ? 84   LEU C HA   1 
ATOM   31347 H HB2  . LEU C  1 84   ? 172.682 102.933 184.631 1.00 76.54  ? 84   LEU C HB2  1 
ATOM   31348 H HB3  . LEU C  1 84   ? 173.394 103.852 183.547 1.00 76.54  ? 84   LEU C HB3  1 
ATOM   31349 H HG   . LEU C  1 84   ? 174.526 101.491 184.622 1.00 76.54  ? 84   LEU C HG   1 
ATOM   31350 H HD11 . LEU C  1 84   ? 172.794 100.972 183.178 1.00 76.54  ? 84   LEU C HD11 1 
ATOM   31351 H HD12 . LEU C  1 84   ? 173.466 101.861 182.041 1.00 76.54  ? 84   LEU C HD12 1 
ATOM   31352 H HD13 . LEU C  1 84   ? 174.181 100.530 182.540 1.00 76.54  ? 84   LEU C HD13 1 
ATOM   31353 H HD21 . LEU C  1 84   ? 176.239 102.940 184.025 1.00 76.54  ? 84   LEU C HD21 1 
ATOM   31354 H HD22 . LEU C  1 84   ? 176.204 101.724 183.004 1.00 76.54  ? 84   LEU C HD22 1 
ATOM   31355 H HD23 . LEU C  1 84   ? 175.590 103.129 182.584 1.00 76.54  ? 84   LEU C HD23 1 
ATOM   31356 N N    . PRO C  1 85   ? 173.534 106.451 185.224 1.00 75.91  ? 85   PRO C N    1 
ATOM   31357 C CA   . PRO C  1 85   ? 172.597 107.564 185.406 1.00 75.91  ? 85   PRO C CA   1 
ATOM   31358 C C    . PRO C  1 85   ? 171.252 107.266 184.761 1.00 75.91  ? 85   PRO C C    1 
ATOM   31359 O O    . PRO C  1 85   ? 171.160 106.526 183.780 1.00 75.91  ? 85   PRO C O    1 
ATOM   31360 C CB   . PRO C  1 85   ? 173.306 108.737 184.724 1.00 75.91  ? 85   PRO C CB   1 
ATOM   31361 C CG   . PRO C  1 85   ? 174.116 108.094 183.663 1.00 75.91  ? 85   PRO C CG   1 
ATOM   31362 C CD   . PRO C  1 85   ? 174.573 106.775 184.238 1.00 75.91  ? 85   PRO C CD   1 
ATOM   31363 H HA   . PRO C  1 85   ? 172.476 107.761 186.350 1.00 75.91  ? 85   PRO C HA   1 
ATOM   31364 H HB2  . PRO C  1 85   ? 172.654 109.350 184.346 1.00 75.91  ? 85   PRO C HB2  1 
ATOM   31365 H HB3  . PRO C  1 85   ? 173.877 109.192 185.365 1.00 75.91  ? 85   PRO C HB3  1 
ATOM   31366 H HG2  . PRO C  1 85   ? 173.566 107.953 182.876 1.00 75.91  ? 85   PRO C HG2  1 
ATOM   31367 H HG3  . PRO C  1 85   ? 174.880 108.657 183.450 1.00 75.91  ? 85   PRO C HG3  1 
ATOM   31368 H HD2  . PRO C  1 85   ? 174.608 106.097 183.545 1.00 75.91  ? 85   PRO C HD2  1 
ATOM   31369 H HD3  . PRO C  1 85   ? 175.433 106.879 184.678 1.00 75.91  ? 85   PRO C HD3  1 
ATOM   31370 N N    . PHE C  1 86   ? 170.195 107.849 185.326 1.00 77.08  ? 86   PHE C N    1 
ATOM   31371 C CA   . PHE C  1 86   ? 168.855 107.692 184.770 1.00 77.08  ? 86   PHE C CA   1 
ATOM   31372 C C    . PHE C  1 86   ? 168.533 108.710 183.680 1.00 77.08  ? 86   PHE C C    1 
ATOM   31373 O O    . PHE C  1 86   ? 167.643 108.459 182.861 1.00 77.08  ? 86   PHE C O    1 
ATOM   31374 C CB   . PHE C  1 86   ? 167.842 107.771 185.917 1.00 77.08  ? 86   PHE C CB   1 
ATOM   31375 C CG   . PHE C  1 86   ? 166.429 107.406 185.544 1.00 77.08  ? 86   PHE C CG   1 
ATOM   31376 C CD1  . PHE C  1 86   ? 166.066 106.078 185.386 1.00 77.08  ? 86   PHE C CD1  1 
ATOM   31377 C CD2  . PHE C  1 86   ? 165.447 108.376 185.428 1.00 77.08  ? 86   PHE C CD2  1 
ATOM   31378 C CE1  . PHE C  1 86   ? 164.771 105.731 185.079 1.00 77.08  ? 86   PHE C CE1  1 
ATOM   31379 C CE2  . PHE C  1 86   ? 164.148 108.029 185.119 1.00 77.08  ? 86   PHE C CE2  1 
ATOM   31380 C CZ   . PHE C  1 86   ? 163.811 106.706 184.950 1.00 77.08  ? 86   PHE C CZ   1 
ATOM   31381 H H    . PHE C  1 86   ? 170.230 108.341 186.033 1.00 77.08  ? 86   PHE C H    1 
ATOM   31382 H HA   . PHE C  1 86   ? 168.783 106.807 184.375 1.00 77.08  ? 86   PHE C HA   1 
ATOM   31383 H HB2  . PHE C  1 86   ? 168.124 107.163 186.620 1.00 77.08  ? 86   PHE C HB2  1 
ATOM   31384 H HB3  . PHE C  1 86   ? 167.830 108.680 186.258 1.00 77.08  ? 86   PHE C HB3  1 
ATOM   31385 H HD1  . PHE C  1 86   ? 166.711 105.411 185.469 1.00 77.08  ? 86   PHE C HD1  1 
ATOM   31386 H HD2  . PHE C  1 86   ? 165.669 109.274 185.542 1.00 77.08  ? 86   PHE C HD2  1 
ATOM   31387 H HE1  . PHE C  1 86   ? 164.541 104.835 184.964 1.00 77.08  ? 86   PHE C HE1  1 
ATOM   31388 H HE2  . PHE C  1 86   ? 163.493 108.688 185.043 1.00 77.08  ? 86   PHE C HE2  1 
ATOM   31389 H HZ   . PHE C  1 86   ? 162.933 106.471 184.742 1.00 77.08  ? 86   PHE C HZ   1 
ATOM   31390 N N    . ASN C  1 87   ? 169.229 109.839 183.648 1.00 73.75  ? 87   ASN C N    1 
ATOM   31391 C CA   . ASN C  1 87   ? 168.970 110.943 182.711 1.00 73.75  ? 87   ASN C CA   1 
ATOM   31392 C C    . ASN C  1 87   ? 167.505 111.397 182.823 1.00 73.75  ? 87   ASN C C    1 
ATOM   31393 O O    . ASN C  1 87   ? 166.892 111.279 183.891 1.00 73.75  ? 87   ASN C O    1 
ATOM   31394 C CB   . ASN C  1 87   ? 169.402 110.491 181.322 1.00 73.75  ? 87   ASN C CB   1 
ATOM   31395 C CG   . ASN C  1 87   ? 169.759 111.652 180.405 1.00 73.75  ? 87   ASN C CG   1 
ATOM   31396 O OD1  . ASN C  1 87   ? 169.194 112.741 180.513 1.00 73.75  ? 87   ASN C OD1  1 
ATOM   31397 N ND2  . ASN C  1 87   ? 170.704 111.424 179.496 1.00 73.75  ? 87   ASN C ND2  1 
ATOM   31398 H H    . ASN C  1 87   ? 169.883 110.001 184.184 1.00 73.75  ? 87   ASN C H    1 
ATOM   31399 H HA   . ASN C  1 87   ? 169.529 111.697 182.960 1.00 73.75  ? 87   ASN C HA   1 
ATOM   31400 H HB2  . ASN C  1 87   ? 170.189 109.928 181.406 1.00 73.75  ? 87   ASN C HB2  1 
ATOM   31401 H HB3  . ASN C  1 87   ? 168.680 109.990 180.907 1.00 73.75  ? 87   ASN C HB3  1 
ATOM   31402 H HD21 . ASN C  1 87   ? 171.084 110.653 179.453 1.00 73.75  ? 87   ASN C HD21 1 
ATOM   31403 H HD22 . ASN C  1 87   ? 170.949 112.055 178.964 1.00 73.75  ? 87   ASN C HD22 1 
ATOM   31404 N N    . ASP C  1 88   ? 166.937 111.925 181.726 1.00 72.08  ? 88   ASP C N    1 
ATOM   31405 C CA   . ASP C  1 88   ? 165.504 112.222 181.653 1.00 72.08  ? 88   ASP C CA   1 
ATOM   31406 C C    . ASP C  1 88   ? 164.653 110.966 181.551 1.00 72.08  ? 88   ASP C C    1 
ATOM   31407 O O    . ASP C  1 88   ? 163.450 111.022 181.820 1.00 72.08  ? 88   ASP C O    1 
ATOM   31408 C CB   . ASP C  1 88   ? 165.196 113.129 180.461 1.00 72.08  ? 88   ASP C CB   1 
ATOM   31409 C CG   . ASP C  1 88   ? 165.878 114.483 180.561 1.00 72.08  ? 88   ASP C CG   1 
ATOM   31410 O OD1  . ASP C  1 88   ? 166.247 114.886 181.684 1.00 72.08  ? 88   ASP C OD1  1 
ATOM   31411 O OD2  . ASP C  1 88   ? 166.035 115.149 179.516 1.00 72.08  ? 88   ASP C OD2  1 
ATOM   31412 H H    . ASP C  1 88   ? 167.367 112.126 181.008 1.00 72.08  ? 88   ASP C H    1 
ATOM   31413 H HA   . ASP C  1 88   ? 165.240 112.694 182.461 1.00 72.08  ? 88   ASP C HA   1 
ATOM   31414 H HB2  . ASP C  1 88   ? 165.495 112.698 179.645 1.00 72.08  ? 88   ASP C HB2  1 
ATOM   31415 H HB3  . ASP C  1 88   ? 164.237 113.284 180.424 1.00 72.08  ? 88   ASP C HB3  1 
ATOM   31416 N N    . GLY C  1 89   ? 165.252 109.850 181.166 1.00 70.73  ? 89   GLY C N    1 
ATOM   31417 C CA   . GLY C  1 89   ? 164.574 108.577 181.116 1.00 70.73  ? 89   GLY C CA   1 
ATOM   31418 C C    . GLY C  1 89   ? 165.457 107.578 180.413 1.00 70.73  ? 89   GLY C C    1 
ATOM   31419 O O    . GLY C  1 89   ? 166.415 107.965 179.743 1.00 70.73  ? 89   GLY C O    1 
ATOM   31420 H H    . GLY C  1 89   ? 166.077 109.810 180.927 1.00 70.73  ? 89   GLY C H    1 
ATOM   31421 H HA2  . GLY C  1 89   ? 164.390 108.261 182.016 1.00 70.73  ? 89   GLY C HA2  1 
ATOM   31422 H HA3  . GLY C  1 89   ? 163.735 108.660 180.633 1.00 70.73  ? 89   GLY C HA3  1 
ATOM   31423 N N    . VAL C  1 90   ? 165.150 106.299 180.543 1.00 71.57  ? 90   VAL C N    1 
ATOM   31424 C CA   . VAL C  1 90   ? 166.024 105.235 180.078 1.00 71.57  ? 90   VAL C CA   1 
ATOM   31425 C C    . VAL C  1 90   ? 165.315 104.413 179.020 1.00 71.57  ? 90   VAL C C    1 
ATOM   31426 O O    . VAL C  1 90   ? 164.125 104.110 179.145 1.00 71.57  ? 90   VAL C O    1 
ATOM   31427 C CB   . VAL C  1 90   ? 166.466 104.340 181.248 1.00 71.57  ? 90   VAL C CB   1 
ATOM   31428 C CG1  . VAL C  1 90   ? 167.274 103.159 180.752 1.00 71.57  ? 90   VAL C CG1  1 
ATOM   31429 C CG2  . VAL C  1 90   ? 167.265 105.150 182.249 1.00 71.57  ? 90   VAL C CG2  1 
ATOM   31430 H H    . VAL C  1 90   ? 164.423 106.017 180.909 1.00 71.57  ? 90   VAL C H    1 
ATOM   31431 H HA   . VAL C  1 90   ? 166.818 105.622 179.676 1.00 71.57  ? 90   VAL C HA   1 
ATOM   31432 H HB   . VAL C  1 90   ? 165.676 103.999 181.699 1.00 71.57  ? 90   VAL C HB   1 
ATOM   31433 H HG11 . VAL C  1 90   ? 167.606 102.668 181.521 1.00 71.57  ? 90   VAL C HG11 1 
ATOM   31434 H HG12 . VAL C  1 90   ? 168.018 103.483 180.219 1.00 71.57  ? 90   VAL C HG12 1 
ATOM   31435 H HG13 . VAL C  1 90   ? 166.708 102.580 180.217 1.00 71.57  ? 90   VAL C HG13 1 
ATOM   31436 H HG21 . VAL C  1 90   ? 166.698 105.848 182.614 1.00 71.57  ? 90   VAL C HG21 1 
ATOM   31437 H HG22 . VAL C  1 90   ? 167.567 104.562 182.960 1.00 71.57  ? 90   VAL C HG22 1 
ATOM   31438 H HG23 . VAL C  1 90   ? 168.028 105.545 181.796 1.00 71.57  ? 90   VAL C HG23 1 
ATOM   31439 N N    . TYR C  1 91   ? 166.051 104.059 177.979 1.00 70.08  ? 91   TYR C N    1 
ATOM   31440 C CA   . TYR C  1 91   ? 165.725 102.934 177.121 1.00 70.08  ? 91   TYR C CA   1 
ATOM   31441 C C    . TYR C  1 91   ? 166.706 101.820 177.437 1.00 70.08  ? 91   TYR C C    1 
ATOM   31442 O O    . TYR C  1 91   ? 167.921 102.029 177.396 1.00 70.08  ? 91   TYR C O    1 
ATOM   31443 C CB   . TYR C  1 91   ? 165.807 103.336 175.652 1.00 70.08  ? 91   TYR C CB   1 
ATOM   31444 C CG   . TYR C  1 91   ? 165.666 102.212 174.666 1.00 70.08  ? 91   TYR C CG   1 
ATOM   31445 C CD1  . TYR C  1 91   ? 166.771 101.514 174.227 1.00 70.08  ? 91   TYR C CD1  1 
ATOM   31446 C CD2  . TYR C  1 91   ? 164.435 101.878 174.140 1.00 70.08  ? 91   TYR C CD2  1 
ATOM   31447 C CE1  . TYR C  1 91   ? 166.654 100.501 173.318 1.00 70.08  ? 91   TYR C CE1  1 
ATOM   31448 C CE2  . TYR C  1 91   ? 164.310 100.866 173.217 1.00 70.08  ? 91   TYR C CE2  1 
ATOM   31449 C CZ   . TYR C  1 91   ? 165.421 100.184 172.810 1.00 70.08  ? 91   TYR C CZ   1 
ATOM   31450 O OH   . TYR C  1 91   ? 165.296 99.168  171.891 1.00 70.08  ? 91   TYR C OH   1 
ATOM   31451 H H    . TYR C  1 91   ? 166.778 104.461 177.753 1.00 70.08  ? 91   TYR C H    1 
ATOM   31452 H HA   . TYR C  1 91   ? 164.824 102.624 177.308 1.00 70.08  ? 91   TYR C HA   1 
ATOM   31453 H HB2  . TYR C  1 91   ? 165.097 103.973 175.468 1.00 70.08  ? 91   TYR C HB2  1 
ATOM   31454 H HB3  . TYR C  1 91   ? 166.667 103.757 175.494 1.00 70.08  ? 91   TYR C HB3  1 
ATOM   31455 H HD1  . TYR C  1 91   ? 167.613 101.731 174.564 1.00 70.08  ? 91   TYR C HD1  1 
ATOM   31456 H HD2  . TYR C  1 91   ? 163.678 102.345 174.412 1.00 70.08  ? 91   TYR C HD2  1 
ATOM   31457 H HE1  . TYR C  1 91   ? 167.411 100.042 173.027 1.00 70.08  ? 91   TYR C HE1  1 
ATOM   31458 H HE2  . TYR C  1 91   ? 163.472 100.640 172.877 1.00 70.08  ? 91   TYR C HE2  1 
ATOM   31459 H HH   . TYR C  1 91   ? 164.494 99.085  171.655 1.00 70.08  ? 91   TYR C HH   1 
ATOM   31460 N N    . PHE C  1 92   ? 166.178 100.653 177.756 1.00 73.38  ? 92   PHE C N    1 
ATOM   31461 C CA   . PHE C  1 92   ? 166.983 99.493  178.082 1.00 73.38  ? 92   PHE C CA   1 
ATOM   31462 C C    . PHE C  1 92   ? 166.498 98.339  177.220 1.00 73.38  ? 92   PHE C C    1 
ATOM   31463 O O    . PHE C  1 92   ? 165.296 98.195  176.992 1.00 73.38  ? 92   PHE C O    1 
ATOM   31464 C CB   . PHE C  1 92   ? 166.869 99.200  179.578 1.00 73.38  ? 92   PHE C CB   1 
ATOM   31465 C CG   . PHE C  1 92   ? 167.577 97.968  180.021 1.00 73.38  ? 92   PHE C CG   1 
ATOM   31466 C CD1  . PHE C  1 92   ? 167.078 96.716  179.722 1.00 73.38  ? 92   PHE C CD1  1 
ATOM   31467 C CD2  . PHE C  1 92   ? 168.701 98.061  180.811 1.00 73.38  ? 92   PHE C CD2  1 
ATOM   31468 C CE1  . PHE C  1 92   ? 167.714 95.584  180.159 1.00 73.38  ? 92   PHE C CE1  1 
ATOM   31469 C CE2  . PHE C  1 92   ? 169.343 96.935  181.241 1.00 73.38  ? 92   PHE C CE2  1 
ATOM   31470 C CZ   . PHE C  1 92   ? 168.849 95.692  180.918 1.00 73.38  ? 92   PHE C CZ   1 
ATOM   31471 H H    . PHE C  1 92   ? 165.331 100.504 177.783 1.00 73.38  ? 92   PHE C H    1 
ATOM   31472 H HA   . PHE C  1 92   ? 167.915 99.669  177.872 1.00 73.38  ? 92   PHE C HA   1 
ATOM   31473 H HB2  . PHE C  1 92   ? 167.245 99.950  180.068 1.00 73.38  ? 92   PHE C HB2  1 
ATOM   31474 H HB3  . PHE C  1 92   ? 165.929 99.103  179.803 1.00 73.38  ? 92   PHE C HB3  1 
ATOM   31475 H HD1  . PHE C  1 92   ? 166.297 96.641  179.219 1.00 73.38  ? 92   PHE C HD1  1 
ATOM   31476 H HD2  . PHE C  1 92   ? 169.043 98.900  181.033 1.00 73.38  ? 92   PHE C HD2  1 
ATOM   31477 H HE1  . PHE C  1 92   ? 167.377 94.744  179.937 1.00 73.38  ? 92   PHE C HE1  1 
ATOM   31478 H HE2  . PHE C  1 92   ? 170.117 97.007  181.753 1.00 73.38  ? 92   PHE C HE2  1 
ATOM   31479 H HZ   . PHE C  1 92   ? 169.288 94.924  181.210 1.00 73.38  ? 92   PHE C HZ   1 
ATOM   31480 N N    . ALA C  1 93   ? 167.425 97.525  176.731 1.00 74.50  ? 93   ALA C N    1 
ATOM   31481 C CA   . ALA C  1 93   ? 167.059 96.324  175.995 1.00 74.50  ? 93   ALA C CA   1 
ATOM   31482 C C    . ALA C  1 93   ? 168.122 95.253  176.202 1.00 74.50  ? 93   ALA C C    1 
ATOM   31483 O O    . ALA C  1 93   ? 169.279 95.565  176.494 1.00 74.50  ? 93   ALA C O    1 
ATOM   31484 C CB   . ALA C  1 93   ? 166.885 96.635  174.507 1.00 74.50  ? 93   ALA C CB   1 
ATOM   31485 H H    . ALA C  1 93   ? 168.274 97.645  176.816 1.00 74.50  ? 93   ALA C H    1 
ATOM   31486 H HA   . ALA C  1 93   ? 166.217 95.991  176.342 1.00 74.50  ? 93   ALA C HA   1 
ATOM   31487 H HB1  . ALA C  1 93   ? 166.233 97.350  174.410 1.00 74.50  ? 93   ALA C HB1  1 
ATOM   31488 H HB2  . ALA C  1 93   ? 166.577 95.840  174.046 1.00 74.50  ? 93   ALA C HB2  1 
ATOM   31489 H HB3  . ALA C  1 93   ? 167.739 96.921  174.144 1.00 74.50  ? 93   ALA C HB3  1 
ATOM   31490 N N    . SER C  1 94   ? 167.727 93.992  176.050 1.00 78.53  ? 94   SER C N    1 
ATOM   31491 C CA   . SER C  1 94   ? 168.692 92.900  176.024 1.00 78.53  ? 94   SER C CA   1 
ATOM   31492 C C    . SER C  1 94   ? 168.168 91.736  175.191 1.00 78.53  ? 94   SER C C    1 
ATOM   31493 O O    . SER C  1 94   ? 166.961 91.484  175.143 1.00 78.53  ? 94   SER C O    1 
ATOM   31494 C CB   . SER C  1 94   ? 169.009 92.423  177.438 1.00 78.53  ? 94   SER C CB   1 
ATOM   31495 O OG   . SER C  1 94   ? 169.860 91.292  177.406 1.00 78.53  ? 94   SER C OG   1 
ATOM   31496 H H    . SER C  1 94   ? 166.907 93.747  175.954 1.00 78.53  ? 94   SER C H    1 
ATOM   31497 H HA   . SER C  1 94   ? 169.517 93.214  175.618 1.00 78.53  ? 94   SER C HA   1 
ATOM   31498 H HB2  . SER C  1 94   ? 169.448 93.141  177.922 1.00 78.53  ? 94   SER C HB2  1 
ATOM   31499 H HB3  . SER C  1 94   ? 168.178 92.183  177.880 1.00 78.53  ? 94   SER C HB3  1 
ATOM   31500 H HG   . SER C  1 94   ? 170.630 91.521  177.156 1.00 78.53  ? 94   SER C HG   1 
ATOM   31501 N N    . THR C  1 95   ? 169.092 91.021  174.537 1.00 81.54  ? 95   THR C N    1 
ATOM   31502 C CA   . THR C  1 95   ? 168.866 89.649  174.078 1.00 81.54  ? 95   THR C CA   1 
ATOM   31503 C C    . THR C  1 95   ? 169.552 88.688  175.042 1.00 81.54  ? 95   THR C C    1 
ATOM   31504 O O    . THR C  1 95   ? 170.784 88.631  175.099 1.00 81.54  ? 95   THR C O    1 
ATOM   31505 C CB   . THR C  1 95   ? 169.409 89.426  172.666 1.00 81.54  ? 95   THR C CB   1 
ATOM   31506 O OG1  . THR C  1 95   ? 170.761 89.898  172.595 1.00 81.54  ? 95   THR C OG1  1 
ATOM   31507 C CG2  . THR C  1 95   ? 168.569 90.133  171.619 1.00 81.54  ? 95   THR C CG2  1 
ATOM   31508 H H    . THR C  1 95   ? 169.881 91.315  174.359 1.00 81.54  ? 95   THR C H    1 
ATOM   31509 H HA   . THR C  1 95   ? 167.914 89.456  174.074 1.00 81.54  ? 95   THR C HA   1 
ATOM   31510 H HB   . THR C  1 95   ? 169.398 88.475  172.470 1.00 81.54  ? 95   THR C HB   1 
ATOM   31511 H HG1  . THR C  1 95   ? 171.229 89.515  173.179 1.00 81.54  ? 95   THR C HG1  1 
ATOM   31512 H HG21 . THR C  1 95   ? 168.953 89.975  170.740 1.00 81.54  ? 95   THR C HG21 1 
ATOM   31513 H HG22 . THR C  1 95   ? 168.555 91.088  171.787 1.00 81.54  ? 95   THR C HG22 1 
ATOM   31514 H HG23 . THR C  1 95   ? 167.662 89.789  171.630 1.00 81.54  ? 95   THR C HG23 1 
ATOM   31515 N N    . GLU C  1 96   ? 168.759 87.931  175.796 1.00 88.90  ? 96   GLU C N    1 
ATOM   31516 C CA   . GLU C  1 96   ? 169.236 86.712  176.435 1.00 88.90  ? 96   GLU C CA   1 
ATOM   31517 C C    . GLU C  1 96   ? 168.051 85.766  176.601 1.00 88.90  ? 96   GLU C C    1 
ATOM   31518 O O    . GLU C  1 96   ? 166.903 86.205  176.711 1.00 88.90  ? 96   GLU C O    1 
ATOM   31519 C CB   . GLU C  1 96   ? 169.958 87.025  177.757 1.00 88.90  ? 96   GLU C CB   1 
ATOM   31520 C CG   . GLU C  1 96   ? 169.093 87.624  178.857 1.00 88.90  ? 96   GLU C CG   1 
ATOM   31521 C CD   . GLU C  1 96   ? 168.342 86.587  179.669 1.00 88.90  ? 96   GLU C CD   1 
ATOM   31522 O OE1  . GLU C  1 96   ? 168.570 85.376  179.461 1.00 88.90  ? 96   GLU C OE1  1 
ATOM   31523 O OE2  . GLU C  1 96   ? 167.531 86.986  180.531 1.00 88.90  ? 96   GLU C OE2  1 
ATOM   31524 H H    . GLU C  1 96   ? 167.928 88.100  175.942 1.00 88.90  ? 96   GLU C H    1 
ATOM   31525 H HA   . GLU C  1 96   ? 169.876 86.279  175.846 1.00 88.90  ? 96   GLU C HA   1 
ATOM   31526 H HB2  . GLU C  1 96   ? 170.348 86.204  178.098 1.00 88.90  ? 96   GLU C HB2  1 
ATOM   31527 H HB3  . GLU C  1 96   ? 170.668 87.661  177.569 1.00 88.90  ? 96   GLU C HB3  1 
ATOM   31528 H HG2  . GLU C  1 96   ? 169.668 88.116  179.466 1.00 88.90  ? 96   GLU C HG2  1 
ATOM   31529 H HG3  . GLU C  1 96   ? 168.444 88.226  178.458 1.00 88.90  ? 96   GLU C HG3  1 
ATOM   31530 N N    . LYS C  1 97   ? 168.339 84.460  176.615 1.00 92.13  ? 97   LYS C N    1 
ATOM   31531 C CA   . LYS C  1 97   ? 167.308 83.430  176.504 1.00 92.13  ? 97   LYS C CA   1 
ATOM   31532 C C    . LYS C  1 97   ? 167.292 82.444  177.670 1.00 92.13  ? 97   LYS C C    1 
ATOM   31533 O O    . LYS C  1 97   ? 166.649 81.391  177.567 1.00 92.13  ? 97   LYS C O    1 
ATOM   31534 C CB   . LYS C  1 97   ? 167.448 82.705  175.157 1.00 92.13  ? 97   LYS C CB   1 
ATOM   31535 C CG   . LYS C  1 97   ? 168.709 81.864  174.969 1.00 92.13  ? 97   LYS C CG   1 
ATOM   31536 C CD   . LYS C  1 97   ? 168.683 81.179  173.598 1.00 92.13  ? 97   LYS C CD   1 
ATOM   31537 C CE   . LYS C  1 97   ? 169.961 80.395  173.305 1.00 92.13  ? 97   LYS C CE   1 
ATOM   31538 N NZ   . LYS C  1 97   ? 170.118 79.178  174.147 1.00 92.13  ? 97   LYS C NZ   1 
ATOM   31539 H H    . LYS C  1 97   ? 169.138 84.145  176.683 1.00 92.13  ? 97   LYS C H    1 
ATOM   31540 H HA   . LYS C  1 97   ? 166.441 83.867  176.500 1.00 92.13  ? 97   LYS C HA   1 
ATOM   31541 H HB2  . LYS C  1 97   ? 166.688 82.108  175.054 1.00 92.13  ? 97   LYS C HB2  1 
ATOM   31542 H HB3  . LYS C  1 97   ? 167.432 83.369  174.449 1.00 92.13  ? 97   LYS C HB3  1 
ATOM   31543 H HG2  . LYS C  1 97   ? 169.490 82.438  175.012 1.00 92.13  ? 97   LYS C HG2  1 
ATOM   31544 H HG3  . LYS C  1 97   ? 168.749 81.178  175.655 1.00 92.13  ? 97   LYS C HG3  1 
ATOM   31545 H HD2  . LYS C  1 97   ? 167.936 80.559  173.564 1.00 92.13  ? 97   LYS C HD2  1 
ATOM   31546 H HD3  . LYS C  1 97   ? 168.582 81.855  172.908 1.00 92.13  ? 97   LYS C HD3  1 
ATOM   31547 H HE2  . LYS C  1 97   ? 169.949 80.115  172.374 1.00 92.13  ? 97   LYS C HE2  1 
ATOM   31548 H HE3  . LYS C  1 97   ? 170.725 80.973  173.463 1.00 92.13  ? 97   LYS C HE3  1 
ATOM   31549 H HZ1  . LYS C  1 97   ? 170.155 79.405  175.008 1.00 92.13  ? 97   LYS C HZ1  1 
ATOM   31550 H HZ2  . LYS C  1 97   ? 170.870 78.754  173.926 1.00 92.13  ? 97   LYS C HZ2  1 
ATOM   31551 H HZ3  . LYS C  1 97   ? 169.429 78.629  174.020 1.00 92.13  ? 97   LYS C HZ3  1 
ATOM   31552 N N    . SER C  1 98   ? 167.979 82.753  178.773 1.00 91.13  ? 98   SER C N    1 
ATOM   31553 C CA   . SER C  1 98   ? 168.115 81.839  179.903 1.00 91.13  ? 98   SER C CA   1 
ATOM   31554 C C    . SER C  1 98   ? 167.694 82.508  181.211 1.00 91.13  ? 98   SER C C    1 
ATOM   31555 O O    . SER C  1 98   ? 167.917 81.937  182.286 1.00 91.13  ? 98   SER C O    1 
ATOM   31556 C CB   . SER C  1 98   ? 169.550 81.305  180.014 1.00 91.13  ? 98   SER C CB   1 
ATOM   31557 O OG   . SER C  1 98   ? 169.937 80.644  178.821 1.00 91.13  ? 98   SER C OG   1 
ATOM   31558 H H    . SER C  1 98   ? 168.382 83.504  178.889 1.00 91.13  ? 98   SER C H    1 
ATOM   31559 H HA   . SER C  1 98   ? 167.531 81.076  179.766 1.00 91.13  ? 98   SER C HA   1 
ATOM   31560 H HB2  . SER C  1 98   ? 170.155 82.047  180.172 1.00 91.13  ? 98   SER C HB2  1 
ATOM   31561 H HB3  . SER C  1 98   ? 169.597 80.674  180.751 1.00 91.13  ? 98   SER C HB3  1 
ATOM   31562 H HG   . SER C  1 98   ? 170.697 80.298  178.915 1.00 91.13  ? 98   SER C HG   1 
ATOM   31563 N N    . ASN C  1 99   ? 167.089 83.698  181.139 1.00 91.49  ? 99   ASN C N    1 
ATOM   31564 C CA   . ASN C  1 99   ? 166.797 84.535  182.307 1.00 91.49  ? 99   ASN C CA   1 
ATOM   31565 C C    . ASN C  1 99   ? 168.067 84.898  183.074 1.00 91.49  ? 99   ASN C C    1 
ATOM   31566 O O    . ASN C  1 99   ? 168.102 84.896  184.306 1.00 91.49  ? 99   ASN C O    1 
ATOM   31567 C CB   . ASN C  1 99   ? 165.747 83.881  183.214 1.00 91.49  ? 99   ASN C CB   1 
ATOM   31568 C CG   . ASN C  1 99   ? 164.443 83.597  182.477 1.00 91.49  ? 99   ASN C CG   1 
ATOM   31569 O OD1  . ASN C  1 99   ? 163.888 84.486  181.833 1.00 91.49  ? 99   ASN C OD1  1 
ATOM   31570 N ND2  . ASN C  1 99   ? 163.941 82.371  182.582 1.00 91.49  ? 99   ASN C ND2  1 
ATOM   31571 H H    . ASN C  1 99   ? 166.841 84.056  180.398 1.00 91.49  ? 99   ASN C H    1 
ATOM   31572 H HA   . ASN C  1 99   ? 166.411 85.366  181.989 1.00 91.49  ? 99   ASN C HA   1 
ATOM   31573 H HB2  . ASN C  1 99   ? 166.088 83.038  183.557 1.00 91.49  ? 99   ASN C HB2  1 
ATOM   31574 H HB3  . ASN C  1 99   ? 165.543 84.481  183.951 1.00 91.49  ? 99   ASN C HB3  1 
ATOM   31575 H HD21 . ASN C  1 99   ? 164.347 81.772  183.045 1.00 91.49  ? 99   ASN C HD21 1 
ATOM   31576 H HD22 . ASN C  1 99   ? 163.201 82.180  182.183 1.00 91.49  ? 99   ASN C HD22 1 
ATOM   31577 N N    . ILE C  1 100  ? 169.120 85.214  182.319 1.00 88.92  ? 100  ILE C N    1 
ATOM   31578 C CA   . ILE C  1 100  ? 170.347 85.764  182.890 1.00 88.92  ? 100  ILE C CA   1 
ATOM   31579 C C    . ILE C  1 100  ? 170.080 87.099  183.573 1.00 88.92  ? 100  ILE C C    1 
ATOM   31580 O O    . ILE C  1 100  ? 170.665 87.408  184.617 1.00 88.92  ? 100  ILE C O    1 
ATOM   31581 C CB   . ILE C  1 100  ? 171.415 85.913  181.788 1.00 88.92  ? 100  ILE C CB   1 
ATOM   31582 C CG1  . ILE C  1 100  ? 171.703 84.573  181.093 1.00 88.92  ? 100  ILE C CG1  1 
ATOM   31583 C CG2  . ILE C  1 100  ? 172.696 86.521  182.350 1.00 88.92  ? 100  ILE C CG2  1 
ATOM   31584 C CD1  . ILE C  1 100  ? 172.183 83.465  182.022 1.00 88.92  ? 100  ILE C CD1  1 
ATOM   31585 H H    . ILE C  1 100  ? 169.145 85.114  181.466 1.00 88.92  ? 100  ILE C H    1 
ATOM   31586 H HA   . ILE C  1 100  ? 170.688 85.153  183.564 1.00 88.92  ? 100  ILE C HA   1 
ATOM   31587 H HB   . ILE C  1 100  ? 171.063 86.522  181.119 1.00 88.92  ? 100  ILE C HB   1 
ATOM   31588 H HG12 . ILE C  1 100  ? 170.890 84.263  180.662 1.00 88.92  ? 100  ILE C HG12 1 
ATOM   31589 H HG13 . ILE C  1 100  ? 172.391 84.715  180.424 1.00 88.92  ? 100  ILE C HG13 1 
ATOM   31590 H HG21 . ILE C  1 100  ? 173.387 86.469  181.669 1.00 88.92  ? 100  ILE C HG21 1 
ATOM   31591 H HG22 . ILE C  1 100  ? 172.533 87.451  182.578 1.00 88.92  ? 100  ILE C HG22 1 
ATOM   31592 H HG23 . ILE C  1 100  ? 172.969 86.025  183.138 1.00 88.92  ? 100  ILE C HG23 1 
ATOM   31593 H HD11 . ILE C  1 100  ? 172.996 83.756  182.467 1.00 88.92  ? 100  ILE C HD11 1 
ATOM   31594 H HD12 . ILE C  1 100  ? 172.367 82.671  181.492 1.00 88.92  ? 100  ILE C HD12 1 
ATOM   31595 H HD13 . ILE C  1 100  ? 171.497 83.271  182.680 1.00 88.92  ? 100  ILE C HD13 1 
ATOM   31596 N N    . ILE C  1 101  ? 169.196 87.909  182.999 1.00 86.29  ? 101  ILE C N    1 
ATOM   31597 C CA   . ILE C  1 101  ? 168.854 89.229  183.520 1.00 86.29  ? 101  ILE C CA   1 
ATOM   31598 C C    . ILE C  1 101  ? 167.513 89.146  184.232 1.00 86.29  ? 101  ILE C C    1 
ATOM   31599 O O    . ILE C  1 101  ? 166.565 88.535  183.723 1.00 86.29  ? 101  ILE C O    1 
ATOM   31600 C CB   . ILE C  1 101  ? 168.834 90.272  182.387 1.00 86.29  ? 101  ILE C CB   1 
ATOM   31601 C CG1  . ILE C  1 101  ? 170.249 90.455  181.831 1.00 86.29  ? 101  ILE C CG1  1 
ATOM   31602 C CG2  . ILE C  1 101  ? 168.291 91.611  182.875 1.00 86.29  ? 101  ILE C CG2  1 
ATOM   31603 C CD1  . ILE C  1 101  ? 170.307 91.172  180.494 1.00 86.29  ? 101  ILE C CD1  1 
ATOM   31604 H H    . ILE C  1 101  ? 168.762 87.704  182.284 1.00 86.29  ? 101  ILE C H    1 
ATOM   31605 H HA   . ILE C  1 101  ? 169.524 89.502  184.169 1.00 86.29  ? 101  ILE C HA   1 
ATOM   31606 H HB   . ILE C  1 101  ? 168.261 89.945  181.675 1.00 86.29  ? 101  ILE C HB   1 
ATOM   31607 H HG12 . ILE C  1 101  ? 170.769 90.974  182.465 1.00 86.29  ? 101  ILE C HG12 1 
ATOM   31608 H HG13 . ILE C  1 101  ? 170.658 89.582  181.713 1.00 86.29  ? 101  ILE C HG13 1 
ATOM   31609 H HG21 . ILE C  1 101  ? 168.364 92.258  182.154 1.00 86.29  ? 101  ILE C HG21 1 
ATOM   31610 H HG22 . ILE C  1 101  ? 167.359 91.513  183.127 1.00 86.29  ? 101  ILE C HG22 1 
ATOM   31611 H HG23 . ILE C  1 101  ? 168.816 91.911  183.635 1.00 86.29  ? 101  ILE C HG23 1 
ATOM   31612 H HD11 . ILE C  1 101  ? 171.213 91.116  180.148 1.00 86.29  ? 101  ILE C HD11 1 
ATOM   31613 H HD12 . ILE C  1 101  ? 170.059 92.102  180.621 1.00 86.29  ? 101  ILE C HD12 1 
ATOM   31614 H HD13 . ILE C  1 101  ? 169.691 90.742  179.879 1.00 86.29  ? 101  ILE C HD13 1 
ATOM   31615 N N    . ARG C  1 102  ? 167.441 89.744  185.424 1.00 89.58  ? 102  ARG C N    1 
ATOM   31616 C CA   . ARG C  1 102  ? 166.363 89.470  186.364 1.00 89.58  ? 102  ARG C CA   1 
ATOM   31617 C C    . ARG C  1 102  ? 165.660 90.702  186.926 1.00 89.58  ? 102  ARG C C    1 
ATOM   31618 O O    . ARG C  1 102  ? 164.647 90.529  187.611 1.00 89.58  ? 102  ARG C O    1 
ATOM   31619 C CB   . ARG C  1 102  ? 166.903 88.638  187.540 1.00 89.58  ? 102  ARG C CB   1 
ATOM   31620 C CG   . ARG C  1 102  ? 167.273 87.205  187.162 1.00 89.58  ? 102  ARG C CG   1 
ATOM   31621 C CD   . ARG C  1 102  ? 166.075 86.375  186.709 1.00 89.58  ? 102  ARG C CD   1 
ATOM   31622 N NE   . ARG C  1 102  ? 166.436 84.964  186.620 1.00 89.58  ? 102  ARG C NE   1 
ATOM   31623 C CZ   . ARG C  1 102  ? 165.858 83.969  187.281 1.00 89.58  ? 102  ARG C CZ   1 
ATOM   31624 N NH1  . ARG C  1 102  ? 166.319 82.732  187.118 1.00 89.58  ? 102  ARG C NH1  1 
ATOM   31625 N NH2  . ARG C  1 102  ? 164.828 84.170  188.087 1.00 89.58  ? 102  ARG C NH2  1 
ATOM   31626 H H    . ARG C  1 102  ? 168.021 90.309  185.714 1.00 89.58  ? 102  ARG C H    1 
ATOM   31627 H HA   . ARG C  1 102  ? 165.686 88.940  185.915 1.00 89.58  ? 102  ARG C HA   1 
ATOM   31628 H HB2  . ARG C  1 102  ? 167.702 89.067  187.887 1.00 89.58  ? 102  ARG C HB2  1 
ATOM   31629 H HB3  . ARG C  1 102  ? 166.226 88.596  188.235 1.00 89.58  ? 102  ARG C HB3  1 
ATOM   31630 H HG2  . ARG C  1 102  ? 167.915 87.224  186.435 1.00 89.58  ? 102  ARG C HG2  1 
ATOM   31631 H HG3  . ARG C  1 102  ? 167.663 86.766  187.937 1.00 89.58  ? 102  ARG C HG3  1 
ATOM   31632 H HD2  . ARG C  1 102  ? 165.353 86.487  187.346 1.00 89.58  ? 102  ARG C HD2  1 
ATOM   31633 H HD3  . ARG C  1 102  ? 165.793 86.672  185.829 1.00 89.58  ? 102  ARG C HD3  1 
ATOM   31634 H HE   . ARG C  1 102  ? 167.038 84.751  186.042 1.00 89.58  ? 102  ARG C HE   1 
ATOM   31635 H HH11 . ARG C  1 102  ? 166.989 82.588  186.596 1.00 89.58  ? 102  ARG C HH11 1 
ATOM   31636 H HH12 . ARG C  1 102  ? 165.959 82.076  187.545 1.00 89.58  ? 102  ARG C HH12 1 
ATOM   31637 H HH21 . ARG C  1 102  ? 164.511 84.959  188.210 1.00 89.58  ? 102  ARG C HH21 1 
ATOM   31638 H HH22 . ARG C  1 102  ? 164.481 83.500  188.504 1.00 89.58  ? 102  ARG C HH22 1 
ATOM   31639 N N    . GLY C  1 103  ? 166.142 91.915  186.686 1.00 84.07  ? 103  GLY C N    1 
ATOM   31640 C CA   . GLY C  1 103  ? 165.464 93.068  187.250 1.00 84.07  ? 103  GLY C CA   1 
ATOM   31641 C C    . GLY C  1 103  ? 166.280 94.338  187.162 1.00 84.07  ? 103  GLY C C    1 
ATOM   31642 O O    . GLY C  1 103  ? 167.388 94.366  186.623 1.00 84.07  ? 103  GLY C O    1 
ATOM   31643 H H    . GLY C  1 103  ? 166.838 92.091  186.211 1.00 84.07  ? 103  GLY C H    1 
ATOM   31644 H HA2  . GLY C  1 103  ? 164.626 93.210  186.782 1.00 84.07  ? 103  GLY C HA2  1 
ATOM   31645 H HA3  . GLY C  1 103  ? 165.267 92.898  188.186 1.00 84.07  ? 103  GLY C HA3  1 
ATOM   31646 N N    . TRP C  1 104  ? 165.699 95.397  187.729 1.00 80.73  ? 104  TRP C N    1 
ATOM   31647 C CA   . TRP C  1 104  ? 166.282 96.730  187.749 1.00 80.73  ? 104  TRP C CA   1 
ATOM   31648 C C    . TRP C  1 104  ? 165.997 97.393  189.088 1.00 80.73  ? 104  TRP C C    1 
ATOM   31649 O O    . TRP C  1 104  ? 164.964 97.141  189.708 1.00 80.73  ? 104  TRP C O    1 
ATOM   31650 C CB   . TRP C  1 104  ? 165.693 97.626  186.632 1.00 80.73  ? 104  TRP C CB   1 
ATOM   31651 C CG   . TRP C  1 104  ? 165.785 97.075  185.238 1.00 80.73  ? 104  TRP C CG   1 
ATOM   31652 C CD1  . TRP C  1 104  ? 166.721 97.393  184.308 1.00 80.73  ? 104  TRP C CD1  1 
ATOM   31653 C CD2  . TRP C  1 104  ? 164.911 96.122  184.616 1.00 80.73  ? 104  TRP C CD2  1 
ATOM   31654 N NE1  . TRP C  1 104  ? 166.489 96.704  183.145 1.00 80.73  ? 104  TRP C NE1  1 
ATOM   31655 C CE2  . TRP C  1 104  ? 165.389 95.908  183.314 1.00 80.73  ? 104  TRP C CE2  1 
ATOM   31656 C CE3  . TRP C  1 104  ? 163.789 95.411  185.045 1.00 80.73  ? 104  TRP C CE3  1 
ATOM   31657 C CZ2  . TRP C  1 104  ? 164.777 95.024  182.429 1.00 80.73  ? 104  TRP C CZ2  1 
ATOM   31658 C CZ3  . TRP C  1 104  ? 163.177 94.539  184.161 1.00 80.73  ? 104  TRP C CZ3  1 
ATOM   31659 C CH2  . TRP C  1 104  ? 163.679 94.346  182.871 1.00 80.73  ? 104  TRP C CH2  1 
ATOM   31660 H H    . TRP C  1 104  ? 164.935 95.358  188.124 1.00 80.73  ? 104  TRP C H    1 
ATOM   31661 H HA   . TRP C  1 104  ? 167.244 96.671  187.627 1.00 80.73  ? 104  TRP C HA   1 
ATOM   31662 H HB2  . TRP C  1 104  ? 164.753 97.772  186.822 1.00 80.73  ? 104  TRP C HB2  1 
ATOM   31663 H HB3  . TRP C  1 104  ? 166.164 98.475  186.640 1.00 80.73  ? 104  TRP C HB3  1 
ATOM   31664 H HD1  . TRP C  1 104  ? 167.408 98.010  184.434 1.00 80.73  ? 104  TRP C HD1  1 
ATOM   31665 H HE1  . TRP C  1 104  ? 166.968 96.754  182.431 1.00 80.73  ? 104  TRP C HE1  1 
ATOM   31666 H HE3  . TRP C  1 104  ? 163.447 95.536  185.901 1.00 80.73  ? 104  TRP C HE3  1 
ATOM   31667 H HZ2  . TRP C  1 104  ? 165.108 94.898  181.566 1.00 80.73  ? 104  TRP C HZ2  1 
ATOM   31668 H HZ3  . TRP C  1 104  ? 162.429 94.057  184.436 1.00 80.73  ? 104  TRP C HZ3  1 
ATOM   31669 H HH2  . TRP C  1 104  ? 163.244 93.756  182.295 1.00 80.73  ? 104  TRP C HH2  1 
ATOM   31670 N N    . ILE C  1 105  ? 166.923 98.237  189.538 1.00 84.43  ? 105  ILE C N    1 
ATOM   31671 C CA   . ILE C  1 105  ? 166.754 99.029  190.753 1.00 84.43  ? 105  ILE C CA   1 
ATOM   31672 C C    . ILE C  1 105  ? 167.067 100.490 190.452 1.00 84.43  ? 105  ILE C C    1 
ATOM   31673 O O    . ILE C  1 105  ? 167.953 100.787 189.645 1.00 84.43  ? 105  ILE C O    1 
ATOM   31674 C CB   . ILE C  1 105  ? 167.607 98.493  191.927 1.00 84.43  ? 105  ILE C CB   1 
ATOM   31675 C CG1  . ILE C  1 105  ? 169.103 98.518  191.623 1.00 84.43  ? 105  ILE C CG1  1 
ATOM   31676 C CG2  . ILE C  1 105  ? 167.161 97.088  192.299 1.00 84.43  ? 105  ILE C CG2  1 
ATOM   31677 C CD1  . ILE C  1 105  ? 169.958 98.237  192.850 1.00 84.43  ? 105  ILE C CD1  1 
ATOM   31678 H H    . ILE C  1 105  ? 167.676 98.372  189.142 1.00 84.43  ? 105  ILE C H    1 
ATOM   31679 H HA   . ILE C  1 105  ? 165.823 98.981  191.025 1.00 84.43  ? 105  ILE C HA   1 
ATOM   31680 H HB   . ILE C  1 105  ? 167.453 99.069  192.693 1.00 84.43  ? 105  ILE C HB   1 
ATOM   31681 H HG12 . ILE C  1 105  ? 169.304 97.840  190.958 1.00 84.43  ? 105  ILE C HG12 1 
ATOM   31682 H HG13 . ILE C  1 105  ? 169.351 99.395  191.288 1.00 84.43  ? 105  ILE C HG13 1 
ATOM   31683 H HG21 . ILE C  1 105  ? 167.665 96.780  193.069 1.00 84.43  ? 105  ILE C HG21 1 
ATOM   31684 H HG22 . ILE C  1 105  ? 166.215 97.120  192.519 1.00 84.43  ? 105  ILE C HG22 1 
ATOM   31685 H HG23 . ILE C  1 105  ? 167.302 96.493  191.544 1.00 84.43  ? 105  ILE C HG23 1 
ATOM   31686 H HD11 . ILE C  1 105  ? 170.891 98.394  192.631 1.00 84.43  ? 105  ILE C HD11 1 
ATOM   31687 H HD12 . ILE C  1 105  ? 169.684 98.826  193.572 1.00 84.43  ? 105  ILE C HD12 1 
ATOM   31688 H HD13 . ILE C  1 105  ? 169.838 97.311  193.117 1.00 84.43  ? 105  ILE C HD13 1 
ATOM   31689 N N    . PHE C  1 106  ? 166.337 101.399 191.100 1.00 81.68  ? 106  PHE C N    1 
ATOM   31690 C CA   . PHE C  1 106  ? 166.401 102.827 190.815 1.00 81.68  ? 106  PHE C CA   1 
ATOM   31691 C C    . PHE C  1 106  ? 166.284 103.629 192.103 1.00 81.68  ? 106  PHE C C    1 
ATOM   31692 O O    . PHE C  1 106  ? 165.603 103.218 193.045 1.00 81.68  ? 106  PHE C O    1 
ATOM   31693 C CB   . PHE C  1 106  ? 165.258 103.287 189.885 1.00 81.68  ? 106  PHE C CB   1 
ATOM   31694 C CG   . PHE C  1 106  ? 165.115 102.480 188.633 1.00 81.68  ? 106  PHE C CG   1 
ATOM   31695 C CD1  . PHE C  1 106  ? 164.533 101.234 188.658 1.00 81.68  ? 106  PHE C CD1  1 
ATOM   31696 C CD2  . PHE C  1 106  ? 165.503 103.004 187.416 1.00 81.68  ? 106  PHE C CD2  1 
ATOM   31697 C CE1  . PHE C  1 106  ? 164.379 100.502 187.507 1.00 81.68  ? 106  PHE C CE1  1 
ATOM   31698 C CE2  . PHE C  1 106  ? 165.345 102.276 186.253 1.00 81.68  ? 106  PHE C CE2  1 
ATOM   31699 C CZ   . PHE C  1 106  ? 164.779 101.021 186.303 1.00 81.68  ? 106  PHE C CZ   1 
ATOM   31700 H H    . PHE C  1 106  ? 165.777 101.199 191.724 1.00 81.68  ? 106  PHE C H    1 
ATOM   31701 H HA   . PHE C  1 106  ? 167.249 103.041 190.393 1.00 81.68  ? 106  PHE C HA   1 
ATOM   31702 H HB2  . PHE C  1 106  ? 164.421 103.225 190.373 1.00 81.68  ? 106  PHE C HB2  1 
ATOM   31703 H HB3  . PHE C  1 106  ? 165.417 104.210 189.629 1.00 81.68  ? 106  PHE C HB3  1 
ATOM   31704 H HD1  . PHE C  1 106  ? 164.240 100.881 189.469 1.00 81.68  ? 106  PHE C HD1  1 
ATOM   31705 H HD2  . PHE C  1 106  ? 165.876 103.856 187.380 1.00 81.68  ? 106  PHE C HD2  1 
ATOM   31706 H HE1  . PHE C  1 106  ? 163.984 99.659  187.543 1.00 81.68  ? 106  PHE C HE1  1 
ATOM   31707 H HE2  . PHE C  1 106  ? 165.645 102.620 185.441 1.00 81.68  ? 106  PHE C HE2  1 
ATOM   31708 H HZ   . PHE C  1 106  ? 164.690 100.515 185.526 1.00 81.68  ? 106  PHE C HZ   1 
ATOM   31709 N N    . GLY C  1 107  ? 166.940 104.786 192.132 1.00 85.26  ? 107  GLY C N    1 
ATOM   31710 C CA   . GLY C  1 107  ? 166.745 105.729 193.222 1.00 85.26  ? 107  GLY C CA   1 
ATOM   31711 C C    . GLY C  1 107  ? 167.741 106.872 193.142 1.00 85.26  ? 107  GLY C C    1 
ATOM   31712 O O    . GLY C  1 107  ? 168.283 107.158 192.072 1.00 85.26  ? 107  GLY C O    1 
ATOM   31713 H H    . GLY C  1 107  ? 167.502 105.045 191.532 1.00 85.26  ? 107  GLY C H    1 
ATOM   31714 H HA2  . GLY C  1 107  ? 165.846 106.096 193.182 1.00 85.26  ? 107  GLY C HA2  1 
ATOM   31715 H HA3  . GLY C  1 107  ? 166.857 105.277 194.074 1.00 85.26  ? 107  GLY C HA3  1 
ATOM   31716 N N    . THR C  1 108  ? 167.972 107.525 194.286 1.00 88.08  ? 108  THR C N    1 
ATOM   31717 C CA   . THR C  1 108  ? 169.154 108.371 194.432 1.00 88.08  ? 108  THR C CA   1 
ATOM   31718 C C    . THR C  1 108  ? 170.346 107.603 195.004 1.00 88.08  ? 108  THR C C    1 
ATOM   31719 O O    . THR C  1 108  ? 171.466 107.754 194.505 1.00 88.08  ? 108  THR C O    1 
ATOM   31720 C CB   . THR C  1 108  ? 168.858 109.602 195.307 1.00 88.08  ? 108  THR C CB   1 
ATOM   31721 O OG1  . THR C  1 108  ? 168.422 109.190 196.607 1.00 88.08  ? 108  THR C OG1  1 
ATOM   31722 C CG2  . THR C  1 108  ? 167.798 110.519 194.668 1.00 88.08  ? 108  THR C CG2  1 
ATOM   31723 H H    . THR C  1 108  ? 167.467 107.490 194.983 1.00 88.08  ? 108  THR C H    1 
ATOM   31724 H HA   . THR C  1 108  ? 169.413 108.699 193.555 1.00 88.08  ? 108  THR C HA   1 
ATOM   31725 H HB   . THR C  1 108  ? 169.672 110.123 195.402 1.00 88.08  ? 108  THR C HB   1 
ATOM   31726 H HG1  . THR C  1 108  ? 168.248 109.868 197.075 1.00 88.08  ? 108  THR C HG1  1 
ATOM   31727 H HG21 . THR C  1 108  ? 166.958 110.040 194.577 1.00 88.08  ? 108  THR C HG21 1 
ATOM   31728 H HG22 . THR C  1 108  ? 168.089 110.815 193.790 1.00 88.08  ? 108  THR C HG22 1 
ATOM   31729 H HG23 . THR C  1 108  ? 167.651 111.297 195.231 1.00 88.08  ? 108  THR C HG23 1 
ATOM   31730 N N    . THR C  1 109  ? 170.137 106.790 196.041 1.00 89.47  ? 109  THR C N    1 
ATOM   31731 C CA   . THR C  1 109  ? 171.241 106.194 196.797 1.00 89.47  ? 109  THR C CA   1 
ATOM   31732 C C    . THR C  1 109  ? 171.458 104.718 196.500 1.00 89.47  ? 109  THR C C    1 
ATOM   31733 O O    . THR C  1 109  ? 172.604 104.280 196.403 1.00 89.47  ? 109  THR C O    1 
ATOM   31734 C CB   . THR C  1 109  ? 171.023 106.360 198.309 1.00 89.47  ? 109  THR C CB   1 
ATOM   31735 O OG1  . THR C  1 109  ? 170.080 105.386 198.776 1.00 89.47  ? 109  THR C OG1  1 
ATOM   31736 C CG2  . THR C  1 109  ? 170.530 107.766 198.655 1.00 89.47  ? 109  THR C CG2  1 
ATOM   31737 H H    . THR C  1 109  ? 169.357 106.578 196.337 1.00 89.47  ? 109  THR C H    1 
ATOM   31738 H HA   . THR C  1 109  ? 172.060 106.662 196.570 1.00 89.47  ? 109  THR C HA   1 
ATOM   31739 H HB   . THR C  1 109  ? 171.870 106.220 198.763 1.00 89.47  ? 109  THR C HB   1 
ATOM   31740 H HG1  . THR C  1 109  ? 170.320 105.106 199.532 1.00 89.47  ? 109  THR C HG1  1 
ATOM   31741 H HG21 . THR C  1 109  ? 170.567 107.892 199.618 1.00 89.47  ? 109  THR C HG21 1 
ATOM   31742 H HG22 . THR C  1 109  ? 171.097 108.431 198.233 1.00 89.47  ? 109  THR C HG22 1 
ATOM   31743 H HG23 . THR C  1 109  ? 169.615 107.888 198.357 1.00 89.47  ? 109  THR C HG23 1 
ATOM   31744 N N    . LEU C  1 110  ? 170.387 103.938 196.342 1.00 87.88  ? 110  LEU C N    1 
ATOM   31745 C CA   . LEU C  1 110  ? 170.471 102.472 196.311 1.00 87.88  ? 110  LEU C CA   1 
ATOM   31746 C C    . LEU C  1 110  ? 171.160 101.886 197.551 1.00 87.88  ? 110  LEU C C    1 
ATOM   31747 O O    . LEU C  1 110  ? 171.881 100.888 197.469 1.00 87.88  ? 110  LEU C O    1 
ATOM   31748 C CB   . LEU C  1 110  ? 171.156 101.990 195.023 1.00 87.88  ? 110  LEU C CB   1 
ATOM   31749 C CG   . LEU C  1 110  ? 170.612 102.557 193.703 1.00 87.88  ? 110  LEU C CG   1 
ATOM   31750 C CD1  . LEU C  1 110  ? 171.398 102.036 192.501 1.00 87.88  ? 110  LEU C CD1  1 
ATOM   31751 C CD2  . LEU C  1 110  ? 169.133 102.214 193.540 1.00 87.88  ? 110  LEU C CD2  1 
ATOM   31752 H H    . LEU C  1 110  ? 169.587 104.240 196.256 1.00 87.88  ? 110  LEU C H    1 
ATOM   31753 H HA   . LEU C  1 110  ? 169.567 102.122 196.299 1.00 87.88  ? 110  LEU C HA   1 
ATOM   31754 H HB2  . LEU C  1 110  ? 172.097 102.227 195.066 1.00 87.88  ? 110  LEU C HB2  1 
ATOM   31755 H HB3  . LEU C  1 110  ? 171.074 101.023 194.975 1.00 87.88  ? 110  LEU C HB3  1 
ATOM   31756 H HG   . LEU C  1 110  ? 170.693 103.525 193.714 1.00 87.88  ? 110  LEU C HG   1 
ATOM   31757 H HD11 . LEU C  1 110  ? 172.333 102.275 192.599 1.00 87.88  ? 110  LEU C HD11 1 
ATOM   31758 H HD12 . LEU C  1 110  ? 171.037 102.435 191.692 1.00 87.88  ? 110  LEU C HD12 1 
ATOM   31759 H HD13 . LEU C  1 110  ? 171.305 101.070 192.457 1.00 87.88  ? 110  LEU C HD13 1 
ATOM   31760 H HD21 . LEU C  1 110  ? 168.618 102.688 194.214 1.00 87.88  ? 110  LEU C HD21 1 
ATOM   31761 H HD22 . LEU C  1 110  ? 169.018 101.255 193.648 1.00 87.88  ? 110  LEU C HD22 1 
ATOM   31762 H HD23 . LEU C  1 110  ? 168.842 102.480 192.652 1.00 87.88  ? 110  LEU C HD23 1 
ATOM   31763 N N    . ASP C  1 111  ? 170.920 102.499 198.729 1.00 91.03  ? 111  ASP C N    1 
ATOM   31764 C CA   . ASP C  1 111  ? 171.595 102.059 199.949 1.00 91.03  ? 111  ASP C CA   1 
ATOM   31765 C C    . ASP C  1 111  ? 170.674 102.060 201.175 1.00 91.03  ? 111  ASP C C    1 
ATOM   31766 O O    . ASP C  1 111  ? 171.164 101.985 202.306 1.00 91.03  ? 111  ASP C O    1 
ATOM   31767 C CB   . ASP C  1 111  ? 172.852 102.905 200.213 1.00 91.03  ? 111  ASP C CB   1 
ATOM   31768 C CG   . ASP C  1 111  ? 172.548 104.249 200.850 1.00 91.03  ? 111  ASP C CG   1 
ATOM   31769 O OD1  . ASP C  1 111  ? 171.370 104.660 200.877 1.00 91.03  ? 111  ASP C OD1  1 
ATOM   31770 O OD2  . ASP C  1 111  ? 173.503 104.901 201.324 1.00 91.03  ? 111  ASP C OD2  1 
ATOM   31771 H H    . ASP C  1 111  ? 170.389 103.167 198.833 1.00 91.03  ? 111  ASP C H    1 
ATOM   31772 H HA   . ASP C  1 111  ? 171.890 101.143 199.824 1.00 91.03  ? 111  ASP C HA   1 
ATOM   31773 H HB2  . ASP C  1 111  ? 173.435 102.414 200.818 1.00 91.03  ? 111  ASP C HB2  1 
ATOM   31774 H HB3  . ASP C  1 111  ? 173.312 103.061 199.372 1.00 91.03  ? 111  ASP C HB3  1 
ATOM   31775 N N    . SER C  1 112  ? 169.357 102.124 200.967 1.00 91.40  ? 112  SER C N    1 
ATOM   31776 C CA   . SER C  1 112  ? 168.321 102.271 201.993 1.00 91.40  ? 112  SER C CA   1 
ATOM   31777 C C    . SER C  1 112  ? 168.216 103.616 202.713 1.00 91.40  ? 112  SER C C    1 
ATOM   31778 O O    . SER C  1 112  ? 167.227 103.840 203.417 1.00 91.40  ? 112  SER C O    1 
ATOM   31779 C CB   . SER C  1 112  ? 168.480 101.167 203.047 1.00 91.40  ? 112  SER C CB   1 
ATOM   31780 O OG   . SER C  1 112  ? 169.534 101.430 203.946 1.00 91.40  ? 112  SER C OG   1 
ATOM   31781 H H    . SER C  1 112  ? 169.019 102.074 200.177 1.00 91.40  ? 112  SER C H    1 
ATOM   31782 H HA   . SER C  1 112  ? 167.463 102.123 201.564 1.00 91.40  ? 112  SER C HA   1 
ATOM   31783 H HB2  . SER C  1 112  ? 167.653 101.107 203.554 1.00 91.40  ? 112  SER C HB2  1 
ATOM   31784 H HB3  . SER C  1 112  ? 168.651 100.322 202.602 1.00 91.40  ? 112  SER C HB3  1 
ATOM   31785 H HG   . SER C  1 112  ? 170.264 101.473 203.538 1.00 91.40  ? 112  SER C HG   1 
ATOM   31786 N N    . LYS C  1 113  ? 169.177 104.530 202.556 1.00 90.00  ? 113  LYS C N    1 
ATOM   31787 C CA   . LYS C  1 113  ? 168.996 105.848 203.166 1.00 90.00  ? 113  LYS C CA   1 
ATOM   31788 C C    . LYS C  1 113  ? 167.911 106.659 202.468 1.00 90.00  ? 113  LYS C C    1 
ATOM   31789 O O    . LYS C  1 113  ? 167.598 107.767 202.913 1.00 90.00  ? 113  LYS C O    1 
ATOM   31790 C CB   . LYS C  1 113  ? 170.317 106.614 203.223 1.00 90.00  ? 113  LYS C CB   1 
ATOM   31791 C CG   . LYS C  1 113  ? 171.391 105.866 204.005 1.00 90.00  ? 113  LYS C CG   1 
ATOM   31792 C CD   . LYS C  1 113  ? 172.621 106.727 204.279 1.00 90.00  ? 113  LYS C CD   1 
ATOM   31793 C CE   . LYS C  1 113  ? 173.785 105.883 204.792 1.00 90.00  ? 113  LYS C CE   1 
ATOM   31794 N NZ   . LYS C  1 113  ? 174.758 105.525 203.722 1.00 90.00  ? 113  LYS C NZ   1 
ATOM   31795 H H    . LYS C  1 113  ? 169.912 104.418 202.122 1.00 90.00  ? 113  LYS C H    1 
ATOM   31796 H HA   . LYS C  1 113  ? 168.707 105.721 204.084 1.00 90.00  ? 113  LYS C HA   1 
ATOM   31797 H HB2  . LYS C  1 113  ? 170.647 106.756 202.320 1.00 90.00  ? 113  LYS C HB2  1 
ATOM   31798 H HB3  . LYS C  1 113  ? 170.171 107.470 203.660 1.00 90.00  ? 113  LYS C HB3  1 
ATOM   31799 H HG2  . LYS C  1 113  ? 171.024 105.594 204.862 1.00 90.00  ? 113  LYS C HG2  1 
ATOM   31800 H HG3  . LYS C  1 113  ? 171.672 105.086 203.500 1.00 90.00  ? 113  LYS C HG3  1 
ATOM   31801 H HD2  . LYS C  1 113  ? 172.901 107.164 203.458 1.00 90.00  ? 113  LYS C HD2  1 
ATOM   31802 H HD3  . LYS C  1 113  ? 172.406 107.390 204.955 1.00 90.00  ? 113  LYS C HD3  1 
ATOM   31803 H HE2  . LYS C  1 113  ? 174.261 106.386 205.475 1.00 90.00  ? 113  LYS C HE2  1 
ATOM   31804 H HE3  . LYS C  1 113  ? 173.436 105.061 205.173 1.00 90.00  ? 113  LYS C HE3  1 
ATOM   31805 H HZ1  . LYS C  1 113  ? 174.328 105.192 203.018 1.00 90.00  ? 113  LYS C HZ1  1 
ATOM   31806 H HZ2  . LYS C  1 113  ? 175.211 106.249 203.469 1.00 90.00  ? 113  LYS C HZ2  1 
ATOM   31807 H HZ3  . LYS C  1 113  ? 175.333 104.916 204.026 1.00 90.00  ? 113  LYS C HZ3  1 
ATOM   31808 N N    . THR C  1 114  ? 167.355 106.137 201.378 1.00 91.55  ? 114  THR C N    1 
ATOM   31809 C CA   . THR C  1 114  ? 166.049 106.531 200.865 1.00 91.55  ? 114  THR C CA   1 
ATOM   31810 C C    . THR C  1 114  ? 165.302 105.257 200.490 1.00 91.55  ? 114  THR C C    1 
ATOM   31811 O O    . THR C  1 114  ? 165.866 104.159 200.498 1.00 91.55  ? 114  THR C O    1 
ATOM   31812 C CB   . THR C  1 114  ? 166.134 107.471 199.650 1.00 91.55  ? 114  THR C CB   1 
ATOM   31813 O OG1  . THR C  1 114  ? 166.690 106.770 198.531 1.00 91.55  ? 114  THR C OG1  1 
ATOM   31814 C CG2  . THR C  1 114  ? 166.968 108.712 199.960 1.00 91.55  ? 114  THR C CG2  1 
ATOM   31815 H H    . THR C  1 114  ? 167.729 105.521 200.909 1.00 91.55  ? 114  THR C H    1 
ATOM   31816 H HA   . THR C  1 114  ? 165.550 106.984 201.565 1.00 91.55  ? 114  THR C HA   1 
ATOM   31817 H HB   . THR C  1 114  ? 165.238 107.764 199.420 1.00 91.55  ? 114  THR C HB   1 
ATOM   31818 H HG1  . THR C  1 114  ? 166.089 106.325 198.145 1.00 91.55  ? 114  THR C HG1  1 
ATOM   31819 H HG21 . THR C  1 114  ? 166.948 109.314 199.198 1.00 91.55  ? 114  THR C HG21 1 
ATOM   31820 H HG22 . THR C  1 114  ? 166.601 109.175 200.731 1.00 91.55  ? 114  THR C HG22 1 
ATOM   31821 H HG23 . THR C  1 114  ? 167.889 108.466 200.142 1.00 91.55  ? 114  THR C HG23 1 
ATOM   31822 N N    . GLN C  1 115  ? 164.015 105.398 200.186 1.00 90.18  ? 115  GLN C N    1 
ATOM   31823 C CA   . GLN C  1 115  ? 163.359 104.399 199.357 1.00 90.18  ? 115  GLN C CA   1 
ATOM   31824 C C    . GLN C  1 115  ? 164.027 104.302 197.989 1.00 90.18  ? 115  GLN C C    1 
ATOM   31825 O O    . GLN C  1 115  ? 164.652 105.246 197.499 1.00 90.18  ? 115  GLN C O    1 
ATOM   31826 C CB   . GLN C  1 115  ? 161.873 104.715 199.193 1.00 90.18  ? 115  GLN C CB   1 
ATOM   31827 C CG   . GLN C  1 115  ? 161.037 104.377 200.417 1.00 90.18  ? 115  GLN C CG   1 
ATOM   31828 C CD   . GLN C  1 115  ? 159.562 104.596 200.183 1.00 90.18  ? 115  GLN C CD   1 
ATOM   31829 O OE1  . GLN C  1 115  ? 159.167 105.195 199.186 1.00 90.18  ? 115  GLN C OE1  1 
ATOM   31830 N NE2  . GLN C  1 115  ? 158.735 104.103 201.101 1.00 90.18  ? 115  GLN C NE2  1 
ATOM   31831 H H    . GLN C  1 115  ? 163.515 106.056 200.428 1.00 90.18  ? 115  GLN C H    1 
ATOM   31832 H HA   . GLN C  1 115  ? 163.435 103.533 199.789 1.00 90.18  ? 115  GLN C HA   1 
ATOM   31833 H HB2  . GLN C  1 115  ? 161.769 105.663 199.012 1.00 90.18  ? 115  GLN C HB2  1 
ATOM   31834 H HB3  . GLN C  1 115  ? 161.525 104.199 198.447 1.00 90.18  ? 115  GLN C HB3  1 
ATOM   31835 H HG2  . GLN C  1 115  ? 161.172 103.442 200.644 1.00 90.18  ? 115  GLN C HG2  1 
ATOM   31836 H HG3  . GLN C  1 115  ? 161.314 104.941 201.158 1.00 90.18  ? 115  GLN C HG3  1 
ATOM   31837 H HE21 . GLN C  1 115  ? 159.050 103.678 201.781 1.00 90.18  ? 115  GLN C HE21 1 
ATOM   31838 H HE22 . GLN C  1 115  ? 157.883 104.178 200.998 1.00 90.18  ? 115  GLN C HE22 1 
ATOM   31839 N N    . SER C  1 116  ? 163.876 103.127 197.377 1.00 88.70  ? 116  SER C N    1 
ATOM   31840 C CA   . SER C  1 116  ? 164.293 102.858 196.009 1.00 88.70  ? 116  SER C CA   1 
ATOM   31841 C C    . SER C  1 116  ? 163.256 101.965 195.346 1.00 88.70  ? 116  SER C C    1 
ATOM   31842 O O    . SER C  1 116  ? 162.651 101.111 195.998 1.00 88.70  ? 116  SER C O    1 
ATOM   31843 C CB   . SER C  1 116  ? 165.666 102.174 195.972 1.00 88.70  ? 116  SER C CB   1 
ATOM   31844 O OG   . SER C  1 116  ? 166.684 103.049 196.432 1.00 88.70  ? 116  SER C OG   1 
ATOM   31845 H H    . SER C  1 116  ? 163.515 102.444 197.758 1.00 88.70  ? 116  SER C H    1 
ATOM   31846 H HA   . SER C  1 116  ? 164.348 103.692 195.512 1.00 88.70  ? 116  SER C HA   1 
ATOM   31847 H HB2  . SER C  1 116  ? 165.641 101.393 196.548 1.00 88.70  ? 116  SER C HB2  1 
ATOM   31848 H HB3  . SER C  1 116  ? 165.865 101.905 195.061 1.00 88.70  ? 116  SER C HB3  1 
ATOM   31849 H HG   . SER C  1 116  ? 166.501 103.316 197.208 1.00 88.70  ? 116  SER C HG   1 
ATOM   31850 N N    . LEU C  1 117  ? 163.061 102.154 194.046 1.00 84.11  ? 117  LEU C N    1 
ATOM   31851 C CA   . LEU C  1 117  ? 162.239 101.234 193.271 1.00 84.11  ? 117  LEU C CA   1 
ATOM   31852 C C    . LEU C  1 117  ? 163.022 99.961  192.977 1.00 84.11  ? 117  LEU C C    1 
ATOM   31853 O O    . LEU C  1 117  ? 164.159 100.018 192.502 1.00 84.11  ? 117  LEU C O    1 
ATOM   31854 C CB   . LEU C  1 117  ? 161.783 101.910 191.979 1.00 84.11  ? 117  LEU C CB   1 
ATOM   31855 C CG   . LEU C  1 117  ? 161.023 101.090 190.936 1.00 84.11  ? 117  LEU C CG   1 
ATOM   31856 C CD1  . LEU C  1 117  ? 159.638 100.706 191.429 1.00 84.11  ? 117  LEU C CD1  1 
ATOM   31857 C CD2  . LEU C  1 117  ? 160.914 101.905 189.652 1.00 84.11  ? 117  LEU C CD2  1 
ATOM   31858 H H    . LEU C  1 117  ? 163.403 102.798 193.589 1.00 84.11  ? 117  LEU C H    1 
ATOM   31859 H HA   . LEU C  1 117  ? 161.450 100.993 193.784 1.00 84.11  ? 117  LEU C HA   1 
ATOM   31860 H HB2  . LEU C  1 117  ? 161.208 102.653 192.223 1.00 84.11  ? 117  LEU C HB2  1 
ATOM   31861 H HB3  . LEU C  1 117  ? 162.574 102.259 191.537 1.00 84.11  ? 117  LEU C HB3  1 
ATOM   31862 H HG   . LEU C  1 117  ? 161.517 100.278 190.738 1.00 84.11  ? 117  LEU C HG   1 
ATOM   31863 H HD11 . LEU C  1 117  ? 159.725 100.121 192.199 1.00 84.11  ? 117  LEU C HD11 1 
ATOM   31864 H HD12 . LEU C  1 117  ? 159.168 100.246 190.714 1.00 84.11  ? 117  LEU C HD12 1 
ATOM   31865 H HD13 . LEU C  1 117  ? 159.154 101.513 191.675 1.00 84.11  ? 117  LEU C HD13 1 
ATOM   31866 H HD21 . LEU C  1 117  ? 160.336 101.438 189.027 1.00 84.11  ? 117  LEU C HD21 1 
ATOM   31867 H HD22 . LEU C  1 117  ? 161.799 102.015 189.268 1.00 84.11  ? 117  LEU C HD22 1 
ATOM   31868 H HD23 . LEU C  1 117  ? 160.537 102.775 189.865 1.00 84.11  ? 117  LEU C HD23 1 
ATOM   31869 N N    . LEU C  1 118  ? 162.416 98.816  193.259 1.00 85.12  ? 118  LEU C N    1 
ATOM   31870 C CA   . LEU C  1 118  ? 162.924 97.522  192.832 1.00 85.12  ? 118  LEU C CA   1 
ATOM   31871 C C    . LEU C  1 118  ? 161.902 96.893  191.906 1.00 85.12  ? 118  LEU C C    1 
ATOM   31872 O O    . LEU C  1 118  ? 160.762 96.646  192.311 1.00 85.12  ? 118  LEU C O    1 
ATOM   31873 C CB   . LEU C  1 118  ? 163.197 96.615  194.036 1.00 85.12  ? 118  LEU C CB   1 
ATOM   31874 C CG   . LEU C  1 118  ? 163.441 95.117  193.781 1.00 85.12  ? 118  LEU C CG   1 
ATOM   31875 C CD1  . LEU C  1 118  ? 164.760 94.858  193.070 1.00 85.12  ? 118  LEU C CD1  1 
ATOM   31876 C CD2  . LEU C  1 118  ? 163.405 94.346  195.098 1.00 85.12  ? 118  LEU C CD2  1 
ATOM   31877 H H    . LEU C  1 118  ? 161.680 98.765  193.705 1.00 85.12  ? 118  LEU C H    1 
ATOM   31878 H HA   . LEU C  1 118  ? 163.754 97.638  192.341 1.00 85.12  ? 118  LEU C HA   1 
ATOM   31879 H HB2  . LEU C  1 118  ? 163.979 96.955  194.499 1.00 85.12  ? 118  LEU C HB2  1 
ATOM   31880 H HB3  . LEU C  1 118  ? 162.429 96.674  194.629 1.00 85.12  ? 118  LEU C HB3  1 
ATOM   31881 H HG   . LEU C  1 118  ? 162.728 94.766  193.223 1.00 85.12  ? 118  LEU C HG   1 
ATOM   31882 H HD11 . LEU C  1 118  ? 164.891 93.899  192.995 1.00 85.12  ? 118  LEU C HD11 1 
ATOM   31883 H HD12 . LEU C  1 118  ? 165.481 95.249  193.589 1.00 85.12  ? 118  LEU C HD12 1 
ATOM   31884 H HD13 . LEU C  1 118  ? 164.727 95.255  192.185 1.00 85.12  ? 118  LEU C HD13 1 
ATOM   31885 H HD21 . LEU C  1 118  ? 162.535 94.463  195.512 1.00 85.12  ? 118  LEU C HD21 1 
ATOM   31886 H HD22 . LEU C  1 118  ? 164.100 94.689  195.682 1.00 85.12  ? 118  LEU C HD22 1 
ATOM   31887 H HD23 . LEU C  1 118  ? 163.562 93.405  194.918 1.00 85.12  ? 118  LEU C HD23 1 
ATOM   31888 N N    . ILE C  1 119  ? 162.308 96.630  190.674 1.00 81.65  ? 119  ILE C N    1 
ATOM   31889 C CA   . ILE C  1 119  ? 161.525 95.845  189.733 1.00 81.65  ? 119  ILE C CA   1 
ATOM   31890 C C    . ILE C  1 119  ? 162.281 94.539  189.560 1.00 81.65  ? 119  ILE C C    1 
ATOM   31891 O O    . ILE C  1 119  ? 163.414 94.539  189.065 1.00 81.65  ? 119  ILE C O    1 
ATOM   31892 C CB   . ILE C  1 119  ? 161.361 96.600  188.404 1.00 81.65  ? 119  ILE C CB   1 
ATOM   31893 C CG1  . ILE C  1 119  ? 160.446 97.815  188.592 1.00 81.65  ? 119  ILE C CG1  1 
ATOM   31894 C CG2  . ILE C  1 119  ? 160.800 95.694  187.309 1.00 81.65  ? 119  ILE C CG2  1 
ATOM   31895 C CD1  . ILE C  1 119  ? 160.713 98.934  187.606 1.00 81.65  ? 119  ILE C CD1  1 
ATOM   31896 H H    . ILE C  1 119  ? 163.062 96.895  190.353 1.00 81.65  ? 119  ILE C H    1 
ATOM   31897 H HA   . ILE C  1 119  ? 160.646 95.656  190.099 1.00 81.65  ? 119  ILE C HA   1 
ATOM   31898 H HB   . ILE C  1 119  ? 162.235 96.916  188.122 1.00 81.65  ? 119  ILE C HB   1 
ATOM   31899 H HG12 . ILE C  1 119  ? 159.523 97.536  188.476 1.00 81.65  ? 119  ILE C HG12 1 
ATOM   31900 H HG13 . ILE C  1 119  ? 160.572 98.172  189.486 1.00 81.65  ? 119  ILE C HG13 1 
ATOM   31901 H HG21 . ILE C  1 119  ? 160.690 96.221  186.500 1.00 81.65  ? 119  ILE C HG21 1 
ATOM   31902 H HG22 . ILE C  1 119  ? 161.419 94.965  187.136 1.00 81.65  ? 119  ILE C HG22 1 
ATOM   31903 H HG23 . ILE C  1 119  ? 159.939 95.345  187.589 1.00 81.65  ? 119  ILE C HG23 1 
ATOM   31904 H HD11 . ILE C  1 119  ? 159.970 99.558  187.624 1.00 81.65  ? 119  ILE C HD11 1 
ATOM   31905 H HD12 . ILE C  1 119  ? 161.531 99.390  187.863 1.00 81.65  ? 119  ILE C HD12 1 
ATOM   31906 H HD13 . ILE C  1 119  ? 160.810 98.561  186.714 1.00 81.65  ? 119  ILE C HD13 1 
ATOM   31907 N N    . VAL C  1 120  ? 161.670 93.427  189.952 1.00 84.10  ? 120  VAL C N    1 
ATOM   31908 C CA   . VAL C  1 120  ? 162.366 92.146  189.976 1.00 84.10  ? 120  VAL C CA   1 
ATOM   31909 C C    . VAL C  1 120  ? 161.429 91.043  189.506 1.00 84.10  ? 120  VAL C C    1 
ATOM   31910 O O    . VAL C  1 120  ? 160.226 91.076  189.781 1.00 84.10  ? 120  VAL C O    1 
ATOM   31911 C CB   . VAL C  1 120  ? 162.931 91.855  191.379 1.00 84.10  ? 120  VAL C CB   1 
ATOM   31912 C CG1  . VAL C  1 120  ? 161.813 91.594  192.385 1.00 84.10  ? 120  VAL C CG1  1 
ATOM   31913 C CG2  . VAL C  1 120  ? 163.890 90.675  191.326 1.00 84.10  ? 120  VAL C CG2  1 
ATOM   31914 H H    . VAL C  1 120  ? 160.848 93.389  190.207 1.00 84.10  ? 120  VAL C H    1 
ATOM   31915 H HA   . VAL C  1 120  ? 163.112 92.177  189.355 1.00 84.10  ? 120  VAL C HA   1 
ATOM   31916 H HB   . VAL C  1 120  ? 163.430 92.633  191.678 1.00 84.10  ? 120  VAL C HB   1 
ATOM   31917 H HG11 . VAL C  1 120  ? 161.186 92.334  192.360 1.00 84.10  ? 120  VAL C HG11 1 
ATOM   31918 H HG12 . VAL C  1 120  ? 162.206 91.527  193.271 1.00 84.10  ? 120  VAL C HG12 1 
ATOM   31919 H HG13 . VAL C  1 120  ? 161.361 90.766  192.160 1.00 84.10  ? 120  VAL C HG13 1 
ATOM   31920 H HG21 . VAL C  1 120  ? 164.551 90.832  190.632 1.00 84.10  ? 120  VAL C HG21 1 
ATOM   31921 H HG22 . VAL C  1 120  ? 163.388 89.867  191.129 1.00 84.10  ? 120  VAL C HG22 1 
ATOM   31922 H HG23 . VAL C  1 120  ? 164.327 90.588  192.188 1.00 84.10  ? 120  VAL C HG23 1 
ATOM   31923 N N    . ASN C  1 121  ? 161.985 90.068  188.794 1.00 86.63  ? 121  ASN C N    1 
ATOM   31924 C CA   . ASN C  1 121  ? 161.239 88.950  188.233 1.00 86.63  ? 121  ASN C CA   1 
ATOM   31925 C C    . ASN C  1 121  ? 161.716 87.649  188.865 1.00 86.63  ? 121  ASN C C    1 
ATOM   31926 O O    . ASN C  1 121  ? 162.921 87.374  188.873 1.00 86.63  ? 121  ASN C O    1 
ATOM   31927 C CB   . ASN C  1 121  ? 161.422 88.922  186.708 1.00 86.63  ? 121  ASN C CB   1 
ATOM   31928 C CG   . ASN C  1 121  ? 160.509 87.932  186.018 1.00 86.63  ? 121  ASN C CG   1 
ATOM   31929 O OD1  . ASN C  1 121  ? 159.299 88.135  185.944 1.00 86.63  ? 121  ASN C OD1  1 
ATOM   31930 N ND2  . ASN C  1 121  ? 161.092 86.869  185.472 1.00 86.63  ? 121  ASN C ND2  1 
ATOM   31931 H H    . ASN C  1 121  ? 162.827 90.034  188.615 1.00 86.63  ? 121  ASN C H    1 
ATOM   31932 H HA   . ASN C  1 121  ? 160.293 89.054  188.424 1.00 86.63  ? 121  ASN C HA   1 
ATOM   31933 H HB2  . ASN C  1 121  ? 161.225 89.804  186.352 1.00 86.63  ? 121  ASN C HB2  1 
ATOM   31934 H HB3  . ASN C  1 121  ? 162.340 88.684  186.500 1.00 86.63  ? 121  ASN C HB3  1 
ATOM   31935 H HD21 . ASN C  1 121  ? 161.944 86.761  185.535 1.00 86.63  ? 121  ASN C HD21 1 
ATOM   31936 H HD22 . ASN C  1 121  ? 160.612 86.277  185.067 1.00 86.63  ? 121  ASN C HD22 1 
ATOM   31937 N N    . ASN C  1 122  ? 160.786 86.849  189.395 1.00 88.63  ? 122  ASN C N    1 
ATOM   31938 C CA   . ASN C  1 122  ? 161.140 85.572  190.018 1.00 88.63  ? 122  ASN C CA   1 
ATOM   31939 C C    . ASN C  1 122  ? 160.390 84.429  189.327 1.00 88.63  ? 122  ASN C C    1 
ATOM   31940 O O    . ASN C  1 122  ? 159.570 84.642  188.434 1.00 88.63  ? 122  ASN C O    1 
ATOM   31941 C CB   . ASN C  1 122  ? 160.955 85.617  191.552 1.00 88.63  ? 122  ASN C CB   1 
ATOM   31942 C CG   . ASN C  1 122  ? 159.507 85.443  192.040 1.00 88.63  ? 122  ASN C CG   1 
ATOM   31943 O OD1  . ASN C  1 122  ? 158.658 84.856  191.370 1.00 88.63  ? 122  ASN C OD1  1 
ATOM   31944 N ND2  . ASN C  1 122  ? 159.254 85.932  193.274 1.00 88.63  ? 122  ASN C ND2  1 
ATOM   31945 H H    . ASN C  1 122  ? 159.942 87.019  189.396 1.00 88.63  ? 122  ASN C H    1 
ATOM   31946 H HA   . ASN C  1 122  ? 162.083 85.409  189.861 1.00 88.63  ? 122  ASN C HA   1 
ATOM   31947 H HB2  . ASN C  1 122  ? 161.485 84.907  191.948 1.00 88.63  ? 122  ASN C HB2  1 
ATOM   31948 H HB3  . ASN C  1 122  ? 161.273 86.477  191.873 1.00 88.63  ? 122  ASN C HB3  1 
ATOM   31949 H HD21 . ASN C  1 122  ? 159.904 86.319  193.688 1.00 88.63  ? 122  ASN C HD21 1 
ATOM   31950 N N    . ALA C  1 123  ? 160.694 83.199  189.754 1.00 90.55  ? 123  ALA C N    1 
ATOM   31951 C CA   . ALA C  1 123  ? 160.199 81.989  189.097 1.00 90.55  ? 123  ALA C CA   1 
ATOM   31952 C C    . ALA C  1 123  ? 158.680 81.852  189.091 1.00 90.55  ? 123  ALA C C    1 
ATOM   31953 O O    . ALA C  1 123  ? 158.165 80.998  188.359 1.00 90.55  ? 123  ALA C O    1 
ATOM   31954 C CB   . ALA C  1 123  ? 160.818 80.754  189.766 1.00 90.55  ? 123  ALA C CB   1 
ATOM   31955 H H    . ALA C  1 123  ? 161.201 83.038  190.432 1.00 90.55  ? 123  ALA C H    1 
ATOM   31956 H HA   . ALA C  1 123  ? 160.494 81.994  188.172 1.00 90.55  ? 123  ALA C HA   1 
ATOM   31957 H HB1  . ALA C  1 123  ? 161.786 80.833  189.743 1.00 90.55  ? 123  ALA C HB1  1 
ATOM   31958 H HB2  . ALA C  1 123  ? 160.543 79.957  189.282 1.00 90.55  ? 123  ALA C HB2  1 
ATOM   31959 H HB3  . ALA C  1 123  ? 160.511 80.700  190.686 1.00 90.55  ? 123  ALA C HB3  1 
ATOM   31960 N N    . THR C  1 124  ? 157.949 82.646  189.875 1.00 89.93  ? 124  THR C N    1 
ATOM   31961 C CA   . THR C  1 124  ? 156.493 82.584  189.884 1.00 89.93  ? 124  THR C CA   1 
ATOM   31962 C C    . THR C  1 124  ? 155.804 83.896  189.520 1.00 89.93  ? 124  THR C C    1 
ATOM   31963 O O    . THR C  1 124  ? 154.636 83.854  189.117 1.00 89.93  ? 124  THR C O    1 
ATOM   31964 C CB   . THR C  1 124  ? 155.966 82.126  191.257 1.00 89.93  ? 124  THR C CB   1 
ATOM   31965 O OG1  . THR C  1 124  ? 156.417 83.026  192.277 1.00 89.93  ? 124  THR C OG1  1 
ATOM   31966 C CG2  . THR C  1 124  ? 156.426 80.702  191.582 1.00 89.93  ? 124  THR C CG2  1 
ATOM   31967 H H    . THR C  1 124  ? 158.279 83.228  190.415 1.00 89.93  ? 124  THR C H    1 
ATOM   31968 H HA   . THR C  1 124  ? 156.203 81.921  189.235 1.00 89.93  ? 124  THR C HA   1 
ATOM   31969 H HB   . THR C  1 124  ? 154.994 82.128  191.240 1.00 89.93  ? 124  THR C HB   1 
ATOM   31970 H HG1  . THR C  1 124  ? 155.930 83.712  192.285 1.00 89.93  ? 124  THR C HG1  1 
ATOM   31971 H HG21 . THR C  1 124  ? 156.037 80.415  192.425 1.00 89.93  ? 124  THR C HG21 1 
ATOM   31972 H HG22 . THR C  1 124  ? 157.393 80.668  191.654 1.00 89.93  ? 124  THR C HG22 1 
ATOM   31973 H HG23 . THR C  1 124  ? 156.138 80.091  190.883 1.00 89.93  ? 124  THR C HG23 1 
ATOM   31974 N N    . ASN C  1 125  ? 156.474 85.044  189.639 1.00 86.42  ? 125  ASN C N    1 
ATOM   31975 C CA   . ASN C  1 125  ? 155.782 86.325  189.558 1.00 86.42  ? 125  ASN C CA   1 
ATOM   31976 C C    . ASN C  1 125  ? 156.646 87.404  188.928 1.00 86.42  ? 125  ASN C C    1 
ATOM   31977 O O    . ASN C  1 125  ? 157.876 87.381  189.020 1.00 86.42  ? 125  ASN C O    1 
ATOM   31978 C CB   . ASN C  1 125  ? 155.349 86.811  190.941 1.00 86.42  ? 125  ASN C CB   1 
ATOM   31979 C CG   . ASN C  1 125  ? 154.396 85.857  191.620 1.00 86.42  ? 125  ASN C CG   1 
ATOM   31980 O OD1  . ASN C  1 125  ? 154.796 85.047  192.455 1.00 86.42  ? 125  ASN C OD1  1 
ATOM   31981 N ND2  . ASN C  1 125  ? 153.119 85.946  191.264 1.00 86.42  ? 125  ASN C ND2  1 
ATOM   31982 H H    . ASN C  1 125  ? 157.323 85.101  189.775 1.00 86.42  ? 125  ASN C H    1 
ATOM   31983 H HA   . ASN C  1 125  ? 154.987 86.223  189.009 1.00 86.42  ? 125  ASN C HA   1 
ATOM   31984 H HB2  . ASN C  1 125  ? 156.139 86.890  191.501 1.00 86.42  ? 125  ASN C HB2  1 
ATOM   31985 H HB3  . ASN C  1 125  ? 154.915 87.674  190.854 1.00 86.42  ? 125  ASN C HB3  1 
ATOM   31986 H HD21 . ASN C  1 125  ? 152.877 86.526  190.675 1.00 86.42  ? 125  ASN C HD21 1 
ATOM   31987 H HD22 . ASN C  1 125  ? 152.535 85.425  191.623 1.00 86.42  ? 125  ASN C HD22 1 
ATOM   31988 N N    . VAL C  1 126  ? 155.968 88.350  188.285 1.00 83.21  ? 126  VAL C N    1 
ATOM   31989 C CA   . VAL C  1 126  ? 156.475 89.708  188.124 1.00 83.21  ? 126  VAL C CA   1 
ATOM   31990 C C    . VAL C  1 126  ? 156.245 90.449  189.434 1.00 83.21  ? 126  VAL C C    1 
ATOM   31991 O O    . VAL C  1 126  ? 155.151 90.384  190.004 1.00 83.21  ? 126  VAL C O    1 
ATOM   31992 C CB   . VAL C  1 126  ? 155.765 90.411  186.955 1.00 83.21  ? 126  VAL C CB   1 
ATOM   31993 C CG1  . VAL C  1 126  ? 156.292 91.834  186.771 1.00 83.21  ? 126  VAL C CG1  1 
ATOM   31994 C CG2  . VAL C  1 126  ? 155.902 89.606  185.658 1.00 83.21  ? 126  VAL C CG2  1 
ATOM   31995 H H    . VAL C  1 126  ? 155.190 88.228  187.939 1.00 83.21  ? 126  VAL C H    1 
ATOM   31996 H HA   . VAL C  1 126  ? 157.429 89.685  187.938 1.00 83.21  ? 126  VAL C HA   1 
ATOM   31997 H HB   . VAL C  1 126  ? 154.818 90.472  187.161 1.00 83.21  ? 126  VAL C HB   1 
ATOM   31998 H HG11 . VAL C  1 126  ? 156.109 92.351  187.572 1.00 83.21  ? 126  VAL C HG11 1 
ATOM   31999 H HG12 . VAL C  1 126  ? 155.842 92.237  186.010 1.00 83.21  ? 126  VAL C HG12 1 
ATOM   32000 H HG13 . VAL C  1 126  ? 157.249 91.799  186.608 1.00 83.21  ? 126  VAL C HG13 1 
ATOM   32001 H HG21 . VAL C  1 126  ? 155.479 88.740  185.769 1.00 83.21  ? 126  VAL C HG21 1 
ATOM   32002 H HG22 . VAL C  1 126  ? 155.469 90.095  184.939 1.00 83.21  ? 126  VAL C HG22 1 
ATOM   32003 H HG23 . VAL C  1 126  ? 156.844 89.489  185.456 1.00 83.21  ? 126  VAL C HG23 1 
ATOM   32004 N N    . VAL C  1 127  ? 157.267 91.150  189.925 1.00 83.90  ? 127  VAL C N    1 
ATOM   32005 C CA   . VAL C  1 127  ? 157.202 91.833  191.215 1.00 83.90  ? 127  VAL C CA   1 
ATOM   32006 C C    . VAL C  1 127  ? 157.734 93.249  191.069 1.00 83.90  ? 127  VAL C C    1 
ATOM   32007 O O    . VAL C  1 127  ? 158.782 93.459  190.452 1.00 83.90  ? 127  VAL C O    1 
ATOM   32008 C CB   . VAL C  1 127  ? 158.025 91.084  192.281 1.00 83.90  ? 127  VAL C CB   1 
ATOM   32009 C CG1  . VAL C  1 127  ? 157.970 91.807  193.621 1.00 83.90  ? 127  VAL C CG1  1 
ATOM   32010 C CG2  . VAL C  1 127  ? 157.557 89.644  192.411 1.00 83.90  ? 127  VAL C CG2  1 
ATOM   32011 H H    . VAL C  1 127  ? 158.024 91.238  189.524 1.00 83.90  ? 127  VAL C H    1 
ATOM   32012 H HA   . VAL C  1 127  ? 156.279 91.879  191.515 1.00 83.90  ? 127  VAL C HA   1 
ATOM   32013 H HB   . VAL C  1 127  ? 158.953 91.066  191.996 1.00 83.90  ? 127  VAL C HB   1 
ATOM   32014 H HG11 . VAL C  1 127  ? 158.394 92.677  193.540 1.00 83.90  ? 127  VAL C HG11 1 
ATOM   32015 H HG12 . VAL C  1 127  ? 157.042 91.911  193.889 1.00 83.90  ? 127  VAL C HG12 1 
ATOM   32016 H HG13 . VAL C  1 127  ? 158.447 91.276  194.280 1.00 83.90  ? 127  VAL C HG13 1 
ATOM   32017 H HG21 . VAL C  1 127  ? 157.702 89.184  191.569 1.00 83.90  ? 127  VAL C HG21 1 
ATOM   32018 H HG22 . VAL C  1 127  ? 156.613 89.632  192.640 1.00 83.90  ? 127  VAL C HG22 1 
ATOM   32019 H HG23 . VAL C  1 127  ? 158.073 89.212  193.113 1.00 83.90  ? 127  VAL C HG23 1 
ATOM   32020 N N    . ILE C  1 128  ? 157.019 94.222  191.635 1.00 82.56  ? 128  ILE C N    1 
ATOM   32021 C CA   . ILE C  1 128  ? 157.507 95.597  191.724 1.00 82.56  ? 128  ILE C CA   1 
ATOM   32022 C C    . ILE C  1 128  ? 157.200 96.137  193.113 1.00 82.56  ? 128  ILE C C    1 
ATOM   32023 O O    . ILE C  1 128  ? 156.074 96.000  193.601 1.00 82.56  ? 128  ILE C O    1 
ATOM   32024 C CB   . ILE C  1 128  ? 156.897 96.498  190.630 1.00 82.56  ? 128  ILE C CB   1 
ATOM   32025 C CG1  . ILE C  1 128  ? 157.179 95.901  189.241 1.00 82.56  ? 128  ILE C CG1  1 
ATOM   32026 C CG2  . ILE C  1 128  ? 157.440 97.922  190.756 1.00 82.56  ? 128  ILE C CG2  1 
ATOM   32027 C CD1  . ILE C  1 128  ? 156.559 96.666  188.073 1.00 82.56  ? 128  ILE C CD1  1 
ATOM   32028 H H    . ILE C  1 128  ? 156.240 94.105  191.985 1.00 82.56  ? 128  ILE C H    1 
ATOM   32029 H HA   . ILE C  1 128  ? 158.471 95.598  191.609 1.00 82.56  ? 128  ILE C HA   1 
ATOM   32030 H HB   . ILE C  1 128  ? 155.936 96.528  190.755 1.00 82.56  ? 128  ILE C HB   1 
ATOM   32031 H HG12 . ILE C  1 128  ? 158.139 95.871  189.102 1.00 82.56  ? 128  ILE C HG12 1 
ATOM   32032 H HG13 . ILE C  1 128  ? 156.820 95.000  189.210 1.00 82.56  ? 128  ILE C HG13 1 
ATOM   32033 H HG21 . ILE C  1 128  ? 157.155 98.448  189.992 1.00 82.56  ? 128  ILE C HG21 1 
ATOM   32034 H HG22 . ILE C  1 128  ? 158.411 97.887  190.787 1.00 82.56  ? 128  ILE C HG22 1 
ATOM   32035 H HG23 . ILE C  1 128  ? 157.099 98.321  191.572 1.00 82.56  ? 128  ILE C HG23 1 
ATOM   32036 H HD11 . ILE C  1 128  ? 156.713 96.166  187.255 1.00 82.56  ? 128  ILE C HD11 1 
ATOM   32037 H HD12 . ILE C  1 128  ? 155.606 96.762  188.226 1.00 82.56  ? 128  ILE C HD12 1 
ATOM   32038 H HD13 . ILE C  1 128  ? 156.974 97.541  188.006 1.00 82.56  ? 128  ILE C HD13 1 
ATOM   32039 N N    . LYS C  1 129  ? 158.194 96.750  193.750 1.00 84.80  ? 129  LYS C N    1 
ATOM   32040 C CA   . LYS C  1 129  ? 158.028 97.290  195.093 1.00 84.80  ? 129  LYS C CA   1 
ATOM   32041 C C    . LYS C  1 129  ? 158.939 98.495  195.293 1.00 84.80  ? 129  LYS C C    1 
ATOM   32042 O O    . LYS C  1 129  ? 159.907 98.693  194.559 1.00 84.80  ? 129  LYS C O    1 
ATOM   32043 C CB   . LYS C  1 129  ? 158.261 96.190  196.128 1.00 84.80  ? 129  LYS C CB   1 
ATOM   32044 C CG   . LYS C  1 129  ? 159.594 95.497  196.039 1.00 84.80  ? 129  LYS C CG   1 
ATOM   32045 C CD   . LYS C  1 129  ? 159.493 94.081  196.628 1.00 84.80  ? 129  LYS C CD   1 
ATOM   32046 C CE   . LYS C  1 129  ? 158.990 94.056  198.072 1.00 84.80  ? 129  LYS C CE   1 
ATOM   32047 N NZ   . LYS C  1 129  ? 158.795 92.654  198.563 1.00 84.80  ? 129  LYS C NZ   1 
ATOM   32048 H H    . LYS C  1 129  ? 158.981 96.867  193.419 1.00 84.80  ? 129  LYS C H    1 
ATOM   32049 H HA   . LYS C  1 129  ? 157.113 97.600  195.192 1.00 84.80  ? 129  LYS C HA   1 
ATOM   32050 H HB2  . LYS C  1 129  ? 158.192 96.582  197.014 1.00 84.80  ? 129  LYS C HB2  1 
ATOM   32051 H HB3  . LYS C  1 129  ? 157.569 95.517  196.017 1.00 84.80  ? 129  LYS C HB3  1 
ATOM   32052 H HG2  . LYS C  1 129  ? 159.861 95.419  195.109 1.00 84.80  ? 129  LYS C HG2  1 
ATOM   32053 H HG3  . LYS C  1 129  ? 160.256 95.996  196.542 1.00 84.80  ? 129  LYS C HG3  1 
ATOM   32054 H HD2  . LYS C  1 129  ? 158.871 93.564  196.091 1.00 84.80  ? 129  LYS C HD2  1 
ATOM   32055 H HD3  . LYS C  1 129  ? 160.370 93.664  196.606 1.00 84.80  ? 129  LYS C HD3  1 
ATOM   32056 H HE2  . LYS C  1 129  ? 159.643 94.489  198.646 1.00 84.80  ? 129  LYS C HE2  1 
ATOM   32057 H HE3  . LYS C  1 129  ? 158.136 94.512  198.131 1.00 84.80  ? 129  LYS C HE3  1 
ATOM   32058 H HZ1  . LYS C  1 129  ? 158.569 92.661  199.423 1.00 84.80  ? 129  LYS C HZ1  1 
ATOM   32059 H HZ2  . LYS C  1 129  ? 158.146 92.257  198.098 1.00 84.80  ? 129  LYS C HZ2  1 
ATOM   32060 H HZ3  . LYS C  1 129  ? 159.547 92.186  198.466 1.00 84.80  ? 129  LYS C HZ3  1 
ATOM   32061 N N    . VAL C  1 130  ? 158.601 99.313  196.290 1.00 85.75  ? 130  VAL C N    1 
ATOM   32062 C CA   . VAL C  1 130  ? 159.239 100.609 196.506 1.00 85.75  ? 130  VAL C CA   1 
ATOM   32063 C C    . VAL C  1 130  ? 159.694 100.732 197.959 1.00 85.75  ? 130  VAL C C    1 
ATOM   32064 O O    . VAL C  1 130  ? 159.006 101.343 198.783 1.00 85.75  ? 130  VAL C O    1 
ATOM   32065 C CB   . VAL C  1 130  ? 158.287 101.764 196.134 1.00 85.75  ? 130  VAL C CB   1 
ATOM   32066 C CG1  . VAL C  1 130  ? 159.007 103.108 196.203 1.00 85.75  ? 130  VAL C CG1  1 
ATOM   32067 C CG2  . VAL C  1 130  ? 157.723 101.568 194.732 1.00 85.75  ? 130  VAL C CG2  1 
ATOM   32068 H H    . VAL C  1 130  ? 157.985 99.133  196.866 1.00 85.75  ? 130  VAL C H    1 
ATOM   32069 H HA   . VAL C  1 130  ? 160.025 100.681 195.941 1.00 85.75  ? 130  VAL C HA   1 
ATOM   32070 H HB   . VAL C  1 130  ? 157.543 101.785 196.759 1.00 85.75  ? 130  VAL C HB   1 
ATOM   32071 H HG11 . VAL C  1 130  ? 159.327 103.259 197.107 1.00 85.75  ? 130  VAL C HG11 1 
ATOM   32072 H HG12 . VAL C  1 130  ? 158.379 103.810 195.959 1.00 85.75  ? 130  VAL C HG12 1 
ATOM   32073 H HG13 . VAL C  1 130  ? 159.751 103.106 195.580 1.00 85.75  ? 130  VAL C HG13 1 
ATOM   32074 H HG21 . VAL C  1 130  ? 157.225 100.738 194.692 1.00 85.75  ? 130  VAL C HG21 1 
ATOM   32075 H HG22 . VAL C  1 130  ? 158.460 101.547 194.099 1.00 85.75  ? 130  VAL C HG22 1 
ATOM   32076 H HG23 . VAL C  1 130  ? 157.137 102.315 194.523 1.00 85.75  ? 130  VAL C HG23 1 
ATOM   32077 N N    . CYS C  1 131  ? 160.872 100.184 198.276 1.00 91.72  ? 131  CYS C N    1 
ATOM   32078 C CA   . CYS C  1 131  ? 161.294 99.950  199.655 1.00 91.72  ? 131  CYS C CA   1 
ATOM   32079 C C    . CYS C  1 131  ? 162.708 100.476 199.898 1.00 91.72  ? 131  CYS C C    1 
ATOM   32080 O O    . CYS C  1 131  ? 163.488 100.695 198.968 1.00 91.72  ? 131  CYS C O    1 
ATOM   32081 C CB   . CYS C  1 131  ? 161.262 98.462  200.035 1.00 91.72  ? 131  CYS C CB   1 
ATOM   32082 S SG   . CYS C  1 131  ? 159.914 97.431  199.363 1.00 91.72  ? 131  CYS C SG   1 
ATOM   32083 H H    . CYS C  1 131  ? 161.454 99.939  197.691 1.00 91.72  ? 131  CYS C H    1 
ATOM   32084 H HA   . CYS C  1 131  ? 160.694 100.425 200.254 1.00 91.72  ? 131  CYS C HA   1 
ATOM   32085 H HB2  . CYS C  1 131  ? 162.098 98.067  199.748 1.00 91.72  ? 131  CYS C HB2  1 
ATOM   32086 H HB3  . CYS C  1 131  ? 161.204 98.404  201.001 1.00 91.72  ? 131  CYS C HB3  1 
ATOM   32087 N N    . GLU C  1 132  ? 163.021 100.679 201.180 1.00 94.33  ? 132  GLU C N    1 
ATOM   32088 C CA   . GLU C  1 132  ? 164.347 101.100 201.644 1.00 94.33  ? 132  GLU C CA   1 
ATOM   32089 C C    . GLU C  1 132  ? 165.315 99.911  201.726 1.00 94.33  ? 132  GLU C C    1 
ATOM   32090 O O    . GLU C  1 132  ? 165.793 99.530  202.794 1.00 94.33  ? 132  GLU C O    1 
ATOM   32091 C CB   . GLU C  1 132  ? 164.217 101.800 202.995 1.00 94.33  ? 132  GLU C CB   1 
ATOM   32092 C CG   . GLU C  1 132  ? 163.399 103.096 202.965 1.00 94.33  ? 132  GLU C CG   1 
ATOM   32093 C CD   . GLU C  1 132  ? 163.497 103.893 204.259 1.00 94.33  ? 132  GLU C CD   1 
ATOM   32094 O OE1  . GLU C  1 132  ? 163.227 103.323 205.337 1.00 94.33  ? 132  GLU C OE1  1 
ATOM   32095 O OE2  . GLU C  1 132  ? 163.836 105.094 204.199 1.00 94.33  ? 132  GLU C OE2  1 
ATOM   32096 H H    . GLU C  1 132  ? 162.458 100.575 201.823 1.00 94.33  ? 132  GLU C H    1 
ATOM   32097 H HA   . GLU C  1 132  ? 164.715 101.742 201.015 1.00 94.33  ? 132  GLU C HA   1 
ATOM   32098 H HB2  . GLU C  1 132  ? 163.786 101.196 203.622 1.00 94.33  ? 132  GLU C HB2  1 
ATOM   32099 H HB3  . GLU C  1 132  ? 165.106 102.023 203.319 1.00 94.33  ? 132  GLU C HB3  1 
ATOM   32100 H HG2  . GLU C  1 132  ? 163.726 103.660 202.246 1.00 94.33  ? 132  GLU C HG2  1 
ATOM   32101 H HG3  . GLU C  1 132  ? 162.464 102.880 202.819 1.00 94.33  ? 132  GLU C HG3  1 
ATOM   32102 N N    . PHE C  1 133  ? 165.603 99.323  200.566 1.00 91.76  ? 133  PHE C N    1 
ATOM   32103 C CA   . PHE C  1 133  ? 166.469 98.146  200.498 1.00 91.76  ? 133  PHE C CA   1 
ATOM   32104 C C    . PHE C  1 133  ? 167.939 98.463  200.778 1.00 91.76  ? 133  PHE C C    1 
ATOM   32105 O O    . PHE C  1 133  ? 168.510 99.395  200.204 1.00 91.76  ? 133  PHE C O    1 
ATOM   32106 C CB   . PHE C  1 133  ? 166.373 97.498  199.122 1.00 91.76  ? 133  PHE C CB   1 
ATOM   32107 C CG   . PHE C  1 133  ? 165.044 96.872  198.829 1.00 91.76  ? 133  PHE C CG   1 
ATOM   32108 C CD1  . PHE C  1 133  ? 164.640 95.733  199.506 1.00 91.76  ? 133  PHE C CD1  1 
ATOM   32109 C CD2  . PHE C  1 133  ? 164.205 97.411  197.866 1.00 91.76  ? 133  PHE C CD2  1 
ATOM   32110 C CE1  . PHE C  1 133  ? 163.418 95.146  199.238 1.00 91.76  ? 133  PHE C CE1  1 
ATOM   32111 C CE2  . PHE C  1 133  ? 162.980 96.829  197.589 1.00 91.76  ? 133  PHE C CE2  1 
ATOM   32112 C CZ   . PHE C  1 133  ? 162.585 95.694  198.278 1.00 91.76  ? 133  PHE C CZ   1 
ATOM   32113 H H    . PHE C  1 133  ? 165.307 99.588  199.803 1.00 91.76  ? 133  PHE C H    1 
ATOM   32114 H HA   . PHE C  1 133  ? 166.173 97.499  201.159 1.00 91.76  ? 133  PHE C HA   1 
ATOM   32115 H HB2  . PHE C  1 133  ? 166.535 98.184  198.456 1.00 91.76  ? 133  PHE C HB2  1 
ATOM   32116 H HB3  . PHE C  1 133  ? 167.052 96.806  199.055 1.00 91.76  ? 133  PHE C HB3  1 
ATOM   32117 H HD1  . PHE C  1 133  ? 165.198 95.360  200.152 1.00 91.76  ? 133  PHE C HD1  1 
ATOM   32118 H HD2  . PHE C  1 133  ? 164.462 98.183  197.411 1.00 91.76  ? 133  PHE C HD2  1 
ATOM   32119 H HE1  . PHE C  1 133  ? 163.160 94.377  199.696 1.00 91.76  ? 133  PHE C HE1  1 
ATOM   32120 H HE2  . PHE C  1 133  ? 162.419 97.205  196.948 1.00 91.76  ? 133  PHE C HE2  1 
ATOM   32121 H HZ   . PHE C  1 133  ? 161.764 95.297  198.092 1.00 91.76  ? 133  PHE C HZ   1 
ATOM   32122 N N    . GLN C  1 134  ? 168.543 97.668  201.667 1.00 94.37  ? 134  GLN C N    1 
ATOM   32123 C CA   . GLN C  1 134  ? 169.991 97.654  201.915 1.00 94.37  ? 134  GLN C CA   1 
ATOM   32124 C C    . GLN C  1 134  ? 170.688 96.828  200.825 1.00 94.37  ? 134  GLN C C    1 
ATOM   32125 O O    . GLN C  1 134  ? 171.219 95.741  201.061 1.00 94.37  ? 134  GLN C O    1 
ATOM   32126 C CB   . GLN C  1 134  ? 170.250 97.093  203.312 1.00 94.37  ? 134  GLN C CB   1 
ATOM   32127 C CG   . GLN C  1 134  ? 171.702 97.030  203.788 1.00 94.37  ? 134  GLN C CG   1 
ATOM   32128 C CD   . GLN C  1 134  ? 172.326 98.394  204.036 1.00 94.37  ? 134  GLN C CD   1 
ATOM   32129 O OE1  . GLN C  1 134  ? 171.718 99.428  203.763 1.00 94.37  ? 134  GLN C OE1  1 
ATOM   32130 N NE2  . GLN C  1 134  ? 173.545 98.397  204.574 1.00 94.37  ? 134  GLN C NE2  1 
ATOM   32131 H H    . GLN C  1 134  ? 168.117 97.103  202.156 1.00 94.37  ? 134  GLN C H    1 
ATOM   32132 H HA   . GLN C  1 134  ? 170.335 98.561  201.880 1.00 94.37  ? 134  GLN C HA   1 
ATOM   32133 H HB2  . GLN C  1 134  ? 169.765 97.640  203.952 1.00 94.37  ? 134  GLN C HB2  1 
ATOM   32134 H HB3  . GLN C  1 134  ? 169.902 96.187  203.344 1.00 94.37  ? 134  GLN C HB3  1 
ATOM   32135 H HG2  . GLN C  1 134  ? 171.729 96.541  204.628 1.00 94.37  ? 134  GLN C HG2  1 
ATOM   32136 H HG3  . GLN C  1 134  ? 172.239 96.568  203.125 1.00 94.37  ? 134  GLN C HG3  1 
ATOM   32137 H HE21 . GLN C  1 134  ? 173.940 97.653  204.756 1.00 94.37  ? 134  GLN C HE21 1 
ATOM   32138 H HE22 . GLN C  1 134  ? 173.942 99.144  204.737 1.00 94.37  ? 134  GLN C HE22 1 
ATOM   32139 N N    . PHE C  1 135  ? 170.690 97.371  199.604 1.00 91.05  ? 135  PHE C N    1 
ATOM   32140 C CA   . PHE C  1 135  ? 171.126 96.590  198.445 1.00 91.05  ? 135  PHE C CA   1 
ATOM   32141 C C    . PHE C  1 135  ? 172.570 96.110  198.561 1.00 91.05  ? 135  PHE C C    1 
ATOM   32142 O O    . PHE C  1 135  ? 173.451 96.822  199.050 1.00 91.05  ? 135  PHE C O    1 
ATOM   32143 C CB   . PHE C  1 135  ? 170.998 97.389  197.140 1.00 91.05  ? 135  PHE C CB   1 
ATOM   32144 C CG   . PHE C  1 135  ? 169.584 97.692  196.712 1.00 91.05  ? 135  PHE C CG   1 
ATOM   32145 C CD1  . PHE C  1 135  ? 168.694 96.663  196.431 1.00 91.05  ? 135  PHE C CD1  1 
ATOM   32146 C CD2  . PHE C  1 135  ? 169.167 99.002  196.522 1.00 91.05  ? 135  PHE C CD2  1 
ATOM   32147 C CE1  . PHE C  1 135  ? 167.400 96.936  196.010 1.00 91.05  ? 135  PHE C CE1  1 
ATOM   32148 C CE2  . PHE C  1 135  ? 167.872 99.282  196.105 1.00 91.05  ? 135  PHE C CE2  1 
ATOM   32149 C CZ   . PHE C  1 135  ? 166.992 98.246  195.839 1.00 91.05  ? 135  PHE C CZ   1 
ATOM   32150 H H    . PHE C  1 135  ? 170.442 98.174  199.423 1.00 91.05  ? 135  PHE C H    1 
ATOM   32151 H HA   . PHE C  1 135  ? 170.561 95.804  198.369 1.00 91.05  ? 135  PHE C HA   1 
ATOM   32152 H HB2  . PHE C  1 135  ? 171.464 98.235  197.245 1.00 91.05  ? 135  PHE C HB2  1 
ATOM   32153 H HB3  . PHE C  1 135  ? 171.413 96.879  196.425 1.00 91.05  ? 135  PHE C HB3  1 
ATOM   32154 H HD1  . PHE C  1 135  ? 168.964 95.778  196.540 1.00 91.05  ? 135  PHE C HD1  1 
ATOM   32155 H HD2  . PHE C  1 135  ? 169.757 99.703  196.692 1.00 91.05  ? 135  PHE C HD2  1 
ATOM   32156 H HE1  . PHE C  1 135  ? 166.810 96.238  195.831 1.00 91.05  ? 135  PHE C HE1  1 
ATOM   32157 H HE2  . PHE C  1 135  ? 167.609 100.163 195.959 1.00 91.05  ? 135  PHE C HE2  1 
ATOM   32158 H HZ   . PHE C  1 135  ? 166.129 98.432  195.537 1.00 91.05  ? 135  PHE C HZ   1 
ATOM   32159 N N    . CYS C  1 136  ? 172.798 94.882  198.097 1.00 92.94  ? 136  CYS C N    1 
ATOM   32160 C CA   . CYS C  1 136  ? 174.143 94.338  197.973 1.00 92.94  ? 136  CYS C CA   1 
ATOM   32161 C C    . CYS C  1 136  ? 174.932 95.091  196.907 1.00 92.94  ? 136  CYS C C    1 
ATOM   32162 O O    . CYS C  1 136  ? 174.420 95.391  195.824 1.00 92.94  ? 136  CYS C O    1 
ATOM   32163 C CB   . CYS C  1 136  ? 174.083 92.848  197.640 1.00 92.94  ? 136  CYS C CB   1 
ATOM   32164 S SG   . CYS C  1 136  ? 173.291 91.869  198.932 1.00 92.94  ? 136  CYS C SG   1 
ATOM   32165 H H    . CYS C  1 136  ? 172.178 94.343  197.835 1.00 92.94  ? 136  CYS C H    1 
ATOM   32166 H HA   . CYS C  1 136  ? 174.608 94.437  198.820 1.00 92.94  ? 136  CYS C HA   1 
ATOM   32167 H HB2  . CYS C  1 136  ? 173.570 92.730  196.822 1.00 92.94  ? 136  CYS C HB2  1 
ATOM   32168 H HB3  . CYS C  1 136  ? 174.984 92.507  197.513 1.00 92.94  ? 136  CYS C HB3  1 
ATOM   32169 H HG   . CYS C  1 136  ? 172.982 90.797  198.505 1.00 92.94  ? 136  CYS C HG   1 
ATOM   32170 N N    . ASN C  1 137  ? 176.203 95.367  197.210 1.00 92.80  ? 137  ASN C N    1 
ATOM   32171 C CA   . ASN C  1 137  ? 177.023 96.195  196.332 1.00 92.80  ? 137  ASN C CA   1 
ATOM   32172 C C    . ASN C  1 137  ? 177.137 95.617  194.927 1.00 92.80  ? 137  ASN C C    1 
ATOM   32173 O O    . ASN C  1 137  ? 177.374 96.370  193.976 1.00 92.80  ? 137  ASN C O    1 
ATOM   32174 C CB   . ASN C  1 137  ? 178.415 96.365  196.950 1.00 92.80  ? 137  ASN C CB   1 
ATOM   32175 C CG   . ASN C  1 137  ? 179.225 97.450  196.273 1.00 92.80  ? 137  ASN C CG   1 
ATOM   32176 O OD1  . ASN C  1 137  ? 178.757 98.576  196.113 1.00 92.80  ? 137  ASN C OD1  1 
ATOM   32177 N ND2  . ASN C  1 137  ? 180.456 97.124  195.892 1.00 92.80  ? 137  ASN C ND2  1 
ATOM   32178 H H    . ASN C  1 137  ? 176.609 95.086  197.916 1.00 92.80  ? 137  ASN C H    1 
ATOM   32179 H HA   . ASN C  1 137  ? 176.619 97.074  196.260 1.00 92.80  ? 137  ASN C HA   1 
ATOM   32180 H HB2  . ASN C  1 137  ? 178.319 96.602  197.887 1.00 92.80  ? 137  ASN C HB2  1 
ATOM   32181 H HB3  . ASN C  1 137  ? 178.903 95.529  196.869 1.00 92.80  ? 137  ASN C HB3  1 
ATOM   32182 H HD21 . ASN C  1 137  ? 180.755 96.327  196.027 1.00 92.80  ? 137  ASN C HD21 1 
ATOM   32183 H HD22 . ASN C  1 137  ? 180.956 97.712  195.509 1.00 92.80  ? 137  ASN C HD22 1 
ATOM   32184 N N    . TYR C  1 138  ? 176.968 94.308  194.774 1.00 91.41  ? 138  TYR C N    1 
ATOM   32185 C CA   . TYR C  1 138  ? 176.532 93.706  193.521 1.00 91.41  ? 138  TYR C CA   1 
ATOM   32186 C C    . TYR C  1 138  ? 175.156 93.091  193.752 1.00 91.41  ? 138  TYR C C    1 
ATOM   32187 O O    . TYR C  1 138  ? 175.050 92.074  194.456 1.00 91.41  ? 138  TYR C O    1 
ATOM   32188 C CB   . TYR C  1 138  ? 177.565 92.655  193.092 1.00 91.41  ? 138  TYR C CB   1 
ATOM   32189 C CG   . TYR C  1 138  ? 177.375 91.933  191.770 1.00 91.41  ? 138  TYR C CG   1 
ATOM   32190 C CD1  . TYR C  1 138  ? 176.376 92.280  190.869 1.00 91.41  ? 138  TYR C CD1  1 
ATOM   32191 C CD2  . TYR C  1 138  ? 178.245 90.907  191.417 1.00 91.41  ? 138  TYR C CD2  1 
ATOM   32192 C CE1  . TYR C  1 138  ? 176.232 91.592  189.662 1.00 91.41  ? 138  TYR C CE1  1 
ATOM   32193 C CE2  . TYR C  1 138  ? 178.112 90.223  190.224 1.00 91.41  ? 138  TYR C CE2  1 
ATOM   32194 C CZ   . TYR C  1 138  ? 177.110 90.568  189.349 1.00 91.41  ? 138  TYR C CZ   1 
ATOM   32195 O OH   . TYR C  1 138  ? 176.999 89.891  188.154 1.00 91.41  ? 138  TYR C OH   1 
ATOM   32196 H H    . TYR C  1 138  ? 177.092 93.735  195.405 1.00 91.41  ? 138  TYR C H    1 
ATOM   32197 H HA   . TYR C  1 138  ? 176.480 94.382  192.827 1.00 91.41  ? 138  TYR C HA   1 
ATOM   32198 H HB2  . TYR C  1 138  ? 178.426 93.101  193.036 1.00 91.41  ? 138  TYR C HB2  1 
ATOM   32199 H HB3  . TYR C  1 138  ? 177.608 91.975  193.782 1.00 91.41  ? 138  TYR C HB3  1 
ATOM   32200 H HD1  . TYR C  1 138  ? 175.787 92.971  191.073 1.00 91.41  ? 138  TYR C HD1  1 
ATOM   32201 H HD2  . TYR C  1 138  ? 178.924 90.663  192.007 1.00 91.41  ? 138  TYR C HD2  1 
ATOM   32202 H HE1  . TYR C  1 138  ? 175.562 91.829  189.061 1.00 91.41  ? 138  TYR C HE1  1 
ATOM   32203 H HE2  . TYR C  1 138  ? 178.707 89.537  190.009 1.00 91.41  ? 138  TYR C HE2  1 
ATOM   32204 H HH   . TYR C  1 138  ? 177.635 89.345  188.070 1.00 91.41  ? 138  TYR C HH   1 
ATOM   32205 N N    . PRO C  1 139  ? 174.070 93.666  193.197 1.00 90.68  ? 139  PRO C N    1 
ATOM   32206 C CA   . PRO C  1 139  ? 172.727 93.090  193.373 1.00 90.68  ? 139  PRO C CA   1 
ATOM   32207 C C    . PRO C  1 139  ? 172.423 91.996  192.361 1.00 90.68  ? 139  PRO C C    1 
ATOM   32208 O O    . PRO C  1 139  ? 172.310 92.250  191.158 1.00 90.68  ? 139  PRO C O    1 
ATOM   32209 C CB   . PRO C  1 139  ? 171.806 94.307  193.194 1.00 90.68  ? 139  PRO C CB   1 
ATOM   32210 C CG   . PRO C  1 139  ? 172.545 95.198  192.257 1.00 90.68  ? 139  PRO C CG   1 
ATOM   32211 C CD   . PRO C  1 139  ? 174.020 94.976  192.522 1.00 90.68  ? 139  PRO C CD   1 
ATOM   32212 H HA   . PRO C  1 139  ? 172.624 92.738  194.271 1.00 90.68  ? 139  PRO C HA   1 
ATOM   32213 H HB2  . PRO C  1 139  ? 170.957 94.028  192.813 1.00 90.68  ? 139  PRO C HB2  1 
ATOM   32214 H HB3  . PRO C  1 139  ? 171.672 94.745  194.051 1.00 90.68  ? 139  PRO C HB3  1 
ATOM   32215 H HG2  . PRO C  1 139  ? 172.325 94.958  191.342 1.00 90.68  ? 139  PRO C HG2  1 
ATOM   32216 H HG3  . PRO C  1 139  ? 172.305 96.123  192.431 1.00 90.68  ? 139  PRO C HG3  1 
ATOM   32217 H HD2  . PRO C  1 139  ? 174.511 94.943  191.685 1.00 90.68  ? 139  PRO C HD2  1 
ATOM   32218 H HD3  . PRO C  1 139  ? 174.365 95.668  193.109 1.00 90.68  ? 139  PRO C HD3  1 
ATOM   32219 N N    . PHE C  1 140  ? 172.268 90.773  192.855 1.00 91.86  ? 140  PHE C N    1 
ATOM   32220 C CA   . PHE C  1 140  ? 171.897 89.632  192.034 1.00 91.86  ? 140  PHE C CA   1 
ATOM   32221 C C    . PHE C  1 140  ? 170.976 88.730  192.849 1.00 91.86  ? 140  PHE C C    1 
ATOM   32222 O O    . PHE C  1 140  ? 170.975 88.772  194.081 1.00 91.86  ? 140  PHE C O    1 
ATOM   32223 C CB   . PHE C  1 140  ? 173.157 88.890  191.569 1.00 91.86  ? 140  PHE C CB   1 
ATOM   32224 C CG   . PHE C  1 140  ? 173.959 88.312  192.699 1.00 91.86  ? 140  PHE C CG   1 
ATOM   32225 C CD1  . PHE C  1 140  ? 173.674 87.057  193.210 1.00 91.86  ? 140  PHE C CD1  1 
ATOM   32226 C CD2  . PHE C  1 140  ? 174.986 89.047  193.269 1.00 91.86  ? 140  PHE C CD2  1 
ATOM   32227 C CE1  . PHE C  1 140  ? 174.417 86.535  194.260 1.00 91.86  ? 140  PHE C CE1  1 
ATOM   32228 C CE2  . PHE C  1 140  ? 175.733 88.533  194.312 1.00 91.86  ? 140  PHE C CE2  1 
ATOM   32229 C CZ   . PHE C  1 140  ? 175.445 87.278  194.815 1.00 91.86  ? 140  PHE C CZ   1 
ATOM   32230 H H    . PHE C  1 140  ? 172.372 90.577  193.687 1.00 91.86  ? 140  PHE C H    1 
ATOM   32231 H HA   . PHE C  1 140  ? 171.413 89.937  191.249 1.00 91.86  ? 140  PHE C HA   1 
ATOM   32232 H HB2  . PHE C  1 140  ? 172.896 88.159  190.985 1.00 91.86  ? 140  PHE C HB2  1 
ATOM   32233 H HB3  . PHE C  1 140  ? 173.727 89.509  191.084 1.00 91.86  ? 140  PHE C HB3  1 
ATOM   32234 H HD1  . PHE C  1 140  ? 172.991 86.549  192.832 1.00 91.86  ? 140  PHE C HD1  1 
ATOM   32235 H HD2  . PHE C  1 140  ? 175.192 89.889  192.930 1.00 91.86  ? 140  PHE C HD2  1 
ATOM   32236 H HE1  . PHE C  1 140  ? 174.223 85.687  194.593 1.00 91.86  ? 140  PHE C HE1  1 
ATOM   32237 H HE2  . PHE C  1 140  ? 176.417 89.042  194.691 1.00 91.86  ? 140  PHE C HE2  1 
ATOM   32238 H HZ   . PHE C  1 140  ? 175.944 86.932  195.521 1.00 91.86  ? 140  PHE C HZ   1 
ATOM   32239 N N    . LEU C  1 141  ? 170.185 87.910  192.156 1.00 91.09  ? 141  LEU C N    1 
ATOM   32240 C CA   . LEU C  1 141  ? 169.241 87.027  192.849 1.00 91.09  ? 141  LEU C CA   1 
ATOM   32241 C C    . LEU C  1 141  ? 169.987 86.018  193.716 1.00 91.09  ? 141  LEU C C    1 
ATOM   32242 O O    . LEU C  1 141  ? 170.195 84.873  193.313 1.00 91.09  ? 141  LEU C O    1 
ATOM   32243 C CB   . LEU C  1 141  ? 168.330 86.293  191.862 1.00 91.09  ? 141  LEU C CB   1 
ATOM   32244 C CG   . LEU C  1 141  ? 167.360 87.123  191.012 1.00 91.09  ? 141  LEU C CG   1 
ATOM   32245 C CD1  . LEU C  1 141  ? 166.296 86.217  190.403 1.00 91.09  ? 141  LEU C CD1  1 
ATOM   32246 C CD2  . LEU C  1 141  ? 166.694 88.228  191.825 1.00 91.09  ? 141  LEU C CD2  1 
ATOM   32247 H H    . LEU C  1 141  ? 170.177 87.841  191.298 1.00 91.09  ? 141  LEU C H    1 
ATOM   32248 H HA   . LEU C  1 141  ? 168.683 87.561  193.438 1.00 91.09  ? 141  LEU C HA   1 
ATOM   32249 H HB2  . LEU C  1 141  ? 168.891 85.792  191.246 1.00 91.09  ? 141  LEU C HB2  1 
ATOM   32250 H HB3  . LEU C  1 141  ? 167.787 85.666  192.370 1.00 91.09  ? 141  LEU C HB3  1 
ATOM   32251 H HG   . LEU C  1 141  ? 167.853 87.540  190.286 1.00 91.09  ? 141  LEU C HG   1 
ATOM   32252 H HD11 . LEU C  1 141  ? 166.729 85.528  189.873 1.00 91.09  ? 141  LEU C HD11 1 
ATOM   32253 H HD12 . LEU C  1 141  ? 165.710 86.750  189.841 1.00 91.09  ? 141  LEU C HD12 1 
ATOM   32254 H HD13 . LEU C  1 141  ? 165.782 85.810  191.119 1.00 91.09  ? 141  LEU C HD13 1 
ATOM   32255 H HD21 . LEU C  1 141  ? 167.360 88.882  192.087 1.00 91.09  ? 141  LEU C HD21 1 
ATOM   32256 H HD22 . LEU C  1 141  ? 166.284 87.835  192.613 1.00 91.09  ? 141  LEU C HD22 1 
ATOM   32257 H HD23 . LEU C  1 141  ? 166.011 88.651  191.278 1.00 91.09  ? 141  LEU C HD23 1 
ATOM   32258 N N    . ARG C  1 158  ? 169.231 87.558  197.315 1.00 92.50  ? 158  ARG C N    1 
ATOM   32259 C CA   . ARG C  1 158  ? 170.552 88.116  197.577 1.00 92.50  ? 158  ARG C CA   1 
ATOM   32260 C C    . ARG C  1 158  ? 170.717 89.520  196.970 1.00 92.50  ? 158  ARG C C    1 
ATOM   32261 O O    . ARG C  1 158  ? 171.827 90.026  196.849 1.00 92.50  ? 158  ARG C O    1 
ATOM   32262 C CB   . ARG C  1 158  ? 171.647 87.164  197.068 1.00 92.50  ? 158  ARG C CB   1 
ATOM   32263 C CG   . ARG C  1 158  ? 171.639 85.798  197.774 1.00 92.50  ? 158  ARG C CG   1 
ATOM   32264 C CD   . ARG C  1 158  ? 172.800 84.891  197.346 1.00 92.50  ? 158  ARG C CD   1 
ATOM   32265 N NE   . ARG C  1 158  ? 172.768 83.611  198.051 1.00 92.50  ? 158  ARG C NE   1 
ATOM   32266 C CZ   . ARG C  1 158  ? 173.698 82.668  197.960 1.00 92.50  ? 158  ARG C CZ   1 
ATOM   32267 N NH1  . ARG C  1 158  ? 173.540 81.534  198.638 1.00 92.50  ? 158  ARG C NH1  1 
ATOM   32268 N NH2  . ARG C  1 158  ? 174.782 82.831  197.221 1.00 92.50  ? 158  ARG C NH2  1 
ATOM   32269 H H    . ARG C  1 158  ? 168.979 86.962  197.883 1.00 92.50  ? 158  ARG C H    1 
ATOM   32270 H HA   . ARG C  1 158  ? 170.665 88.201  198.538 1.00 92.50  ? 158  ARG C HA   1 
ATOM   32271 H HB2  . ARG C  1 158  ? 171.513 87.008  196.119 1.00 92.50  ? 158  ARG C HB2  1 
ATOM   32272 H HB3  . ARG C  1 158  ? 172.516 87.571  197.216 1.00 92.50  ? 158  ARG C HB3  1 
ATOM   32273 H HG2  . ARG C  1 158  ? 171.708 85.939  198.732 1.00 92.50  ? 158  ARG C HG2  1 
ATOM   32274 H HG3  . ARG C  1 158  ? 170.809 85.339  197.566 1.00 92.50  ? 158  ARG C HG3  1 
ATOM   32275 H HD2  . ARG C  1 158  ? 172.733 84.714  196.393 1.00 92.50  ? 158  ARG C HD2  1 
ATOM   32276 H HD3  . ARG C  1 158  ? 173.643 85.330  197.547 1.00 92.50  ? 158  ARG C HD3  1 
ATOM   32277 H HE   . ARG C  1 158  ? 172.100 83.460  198.573 1.00 92.50  ? 158  ARG C HE   1 
ATOM   32278 H HH11 . ARG C  1 158  ? 172.838 81.415  199.121 1.00 92.50  ? 158  ARG C HH11 1 
ATOM   32279 H HH12 . ARG C  1 158  ? 174.136 80.914  198.583 1.00 92.50  ? 158  ARG C HH12 1 
ATOM   32280 H HH21 . ARG C  1 158  ? 174.902 83.559  196.779 1.00 92.50  ? 158  ARG C HH21 1 
ATOM   32281 H HH22 . ARG C  1 158  ? 175.373 82.203  197.184 1.00 92.50  ? 158  ARG C HH22 1 
ATOM   32282 N N    . VAL C  1 159  ? 169.603 90.117  196.542 1.00 91.13  ? 159  VAL C N    1 
ATOM   32283 C CA   . VAL C  1 159  ? 169.627 91.474  195.995 1.00 91.13  ? 159  VAL C CA   1 
ATOM   32284 C C    . VAL C  1 159  ? 169.877 92.505  197.094 1.00 91.13  ? 159  VAL C C    1 
ATOM   32285 O O    . VAL C  1 159  ? 170.442 93.574  196.839 1.00 91.13  ? 159  VAL C O    1 
ATOM   32286 C CB   . VAL C  1 159  ? 168.304 91.749  195.249 1.00 91.13  ? 159  VAL C CB   1 
ATOM   32287 C CG1  . VAL C  1 159  ? 168.220 93.194  194.759 1.00 91.13  ? 159  VAL C CG1  1 
ATOM   32288 C CG2  . VAL C  1 159  ? 168.151 90.796  194.069 1.00 91.13  ? 159  VAL C CG2  1 
ATOM   32289 H H    . VAL C  1 159  ? 168.822 89.758  196.557 1.00 91.13  ? 159  VAL C H    1 
ATOM   32290 H HA   . VAL C  1 159  ? 170.351 91.544  195.351 1.00 91.13  ? 159  VAL C HA   1 
ATOM   32291 H HB   . VAL C  1 159  ? 167.563 91.593  195.857 1.00 91.13  ? 159  VAL C HB   1 
ATOM   32292 H HG11 . VAL C  1 159  ? 168.216 93.798  195.520 1.00 91.13  ? 159  VAL C HG11 1 
ATOM   32293 H HG12 . VAL C  1 159  ? 167.392 93.300  194.261 1.00 91.13  ? 159  VAL C HG12 1 
ATOM   32294 H HG13 . VAL C  1 159  ? 168.976 93.385  194.183 1.00 91.13  ? 159  VAL C HG13 1 
ATOM   32295 H HG21 . VAL C  1 159  ? 168.170 89.880  194.389 1.00 91.13  ? 159  VAL C HG21 1 
ATOM   32296 H HG22 . VAL C  1 159  ? 168.885 90.945  193.449 1.00 91.13  ? 159  VAL C HG22 1 
ATOM   32297 H HG23 . VAL C  1 159  ? 167.307 90.977  193.626 1.00 91.13  ? 159  VAL C HG23 1 
ATOM   32298 N N    . TYR C  1 160  ? 169.436 92.216  198.316 1.00 93.22  ? 160  TYR C N    1 
ATOM   32299 C CA   . TYR C  1 160  ? 169.581 93.106  199.459 1.00 93.22  ? 160  TYR C CA   1 
ATOM   32300 C C    . TYR C  1 160  ? 169.724 92.288  200.736 1.00 93.22  ? 160  TYR C C    1 
ATOM   32301 O O    . TYR C  1 160  ? 169.250 91.150  200.815 1.00 93.22  ? 160  TYR C O    1 
ATOM   32302 C CB   . TYR C  1 160  ? 168.364 94.027  199.560 1.00 93.22  ? 160  TYR C CB   1 
ATOM   32303 C CG   . TYR C  1 160  ? 167.080 93.227  199.512 1.00 93.22  ? 160  TYR C CG   1 
ATOM   32304 C CD1  . TYR C  1 160  ? 166.578 92.600  200.646 1.00 93.22  ? 160  TYR C CD1  1 
ATOM   32305 C CD2  . TYR C  1 160  ? 166.373 93.098  198.324 1.00 93.22  ? 160  TYR C CD2  1 
ATOM   32306 C CE1  . TYR C  1 160  ? 165.407 91.867  200.595 1.00 93.22  ? 160  TYR C CE1  1 
ATOM   32307 C CE2  . TYR C  1 160  ? 165.201 92.373  198.265 1.00 93.22  ? 160  TYR C CE2  1 
ATOM   32308 C CZ   . TYR C  1 160  ? 164.724 91.757  199.402 1.00 93.22  ? 160  TYR C CZ   1 
ATOM   32309 O OH   . TYR C  1 160  ? 163.565 91.018  199.342 1.00 93.22  ? 160  TYR C OH   1 
ATOM   32310 H H    . TYR C  1 160  ? 169.035 91.480  198.509 1.00 93.22  ? 160  TYR C H    1 
ATOM   32311 H HA   . TYR C  1 160  ? 170.377 93.653  199.351 1.00 93.22  ? 160  TYR C HA   1 
ATOM   32312 H HB2  . TYR C  1 160  ? 168.394 94.510  200.402 1.00 93.22  ? 160  TYR C HB2  1 
ATOM   32313 H HB3  . TYR C  1 160  ? 168.366 94.651  198.814 1.00 93.22  ? 160  TYR C HB3  1 
ATOM   32314 H HD1  . TYR C  1 160  ? 167.033 92.679  201.455 1.00 93.22  ? 160  TYR C HD1  1 
ATOM   32315 H HD2  . TYR C  1 160  ? 166.685 93.529  197.558 1.00 93.22  ? 160  TYR C HD2  1 
ATOM   32316 H HE1  . TYR C  1 160  ? 165.086 91.443  201.360 1.00 93.22  ? 160  TYR C HE1  1 
ATOM   32317 H HE2  . TYR C  1 160  ? 164.741 92.292  197.458 1.00 93.22  ? 160  TYR C HE2  1 
ATOM   32318 H HH   . TYR C  1 160  ? 163.410 90.661  200.086 1.00 93.22  ? 160  TYR C HH   1 
ATOM   32319 N N    . SER C  1 161  ? 170.378 92.881  201.741 1.00 94.24  ? 161  SER C N    1 
ATOM   32320 C CA   . SER C  1 161  ? 170.495 92.230  203.043 1.00 94.24  ? 161  SER C CA   1 
ATOM   32321 C C    . SER C  1 161  ? 169.261 92.449  203.912 1.00 94.24  ? 161  SER C C    1 
ATOM   32322 O O    . SER C  1 161  ? 168.897 91.560  204.689 1.00 94.24  ? 161  SER C O    1 
ATOM   32323 C CB   . SER C  1 161  ? 171.731 92.745  203.784 1.00 94.24  ? 161  SER C CB   1 
ATOM   32324 O OG   . SER C  1 161  ? 172.904 92.606  203.000 1.00 94.24  ? 161  SER C OG   1 
ATOM   32325 H H    . SER C  1 161  ? 170.762 93.650  201.690 1.00 94.24  ? 161  SER C H    1 
ATOM   32326 H HA   . SER C  1 161  ? 170.607 91.274  202.910 1.00 94.24  ? 161  SER C HA   1 
ATOM   32327 H HB2  . SER C  1 161  ? 171.604 93.683  203.999 1.00 94.24  ? 161  SER C HB2  1 
ATOM   32328 H HB3  . SER C  1 161  ? 171.842 92.233  204.603 1.00 94.24  ? 161  SER C HB3  1 
ATOM   32329 H HG   . SER C  1 161  ? 173.581 92.809  203.457 1.00 94.24  ? 161  SER C HG   1 
ATOM   32330 N N    . SER C  1 162  ? 168.612 93.605  203.795 1.00 94.76  ? 162  SER C N    1 
ATOM   32331 C CA   . SER C  1 162  ? 167.593 94.045  204.746 1.00 94.76  ? 162  SER C CA   1 
ATOM   32332 C C    . SER C  1 162  ? 166.817 95.198  204.113 1.00 94.76  ? 162  SER C C    1 
ATOM   32333 O O    . SER C  1 162  ? 167.189 95.702  203.049 1.00 94.76  ? 162  SER C O    1 
ATOM   32334 C CB   . SER C  1 162  ? 168.230 94.449  206.083 1.00 94.76  ? 162  SER C CB   1 
ATOM   32335 O OG   . SER C  1 162  ? 169.212 95.461  205.908 1.00 94.76  ? 162  SER C OG   1 
ATOM   32336 H H    . SER C  1 162  ? 168.757 94.167  203.160 1.00 94.76  ? 162  SER C H    1 
ATOM   32337 H HA   . SER C  1 162  ? 166.975 93.314  204.914 1.00 94.76  ? 162  SER C HA   1 
ATOM   32338 H HB2  . SER C  1 162  ? 167.537 94.782  206.675 1.00 94.76  ? 162  SER C HB2  1 
ATOM   32339 H HB3  . SER C  1 162  ? 168.652 93.668  206.478 1.00 94.76  ? 162  SER C HB3  1 
ATOM   32340 H HG   . SER C  1 162  ? 169.551 95.663  206.651 1.00 94.76  ? 162  SER C HG   1 
ATOM   32341 N N    . ALA C  1 163  ? 165.721 95.602  204.764 1.00 93.41  ? 163  ALA C N    1 
ATOM   32342 C CA   . ALA C  1 163  ? 164.986 96.778  204.316 1.00 93.41  ? 163  ALA C CA   1 
ATOM   32343 C C    . ALA C  1 163  ? 164.298 97.472  205.488 1.00 93.41  ? 163  ALA C C    1 
ATOM   32344 O O    . ALA C  1 163  ? 163.953 96.835  206.486 1.00 93.41  ? 163  ALA C O    1 
ATOM   32345 C CB   . ALA C  1 163  ? 163.956 96.398  203.248 1.00 93.41  ? 163  ALA C CB   1 
ATOM   32346 H H    . ALA C  1 163  ? 165.395 95.216  205.462 1.00 93.41  ? 163  ALA C H    1 
ATOM   32347 H HA   . ALA C  1 163  ? 165.613 97.406  203.921 1.00 93.41  ? 163  ALA C HA   1 
ATOM   32348 H HB1  . ALA C  1 163  ? 164.412 95.937  202.524 1.00 93.41  ? 163  ALA C HB1  1 
ATOM   32349 H HB2  . ALA C  1 163  ? 163.534 97.204  202.911 1.00 93.41  ? 163  ALA C HB2  1 
ATOM   32350 H HB3  . ALA C  1 163  ? 163.290 95.814  203.644 1.00 93.41  ? 163  ALA C HB3  1 
ATOM   32351 N N    . ASN C  1 164  ? 164.104 98.795  205.351 1.00 97.78  ? 164  ASN C N    1 
ATOM   32352 C CA   . ASN C  1 164  ? 163.731 99.662  206.467 1.00 97.78  ? 164  ASN C CA   1 
ATOM   32353 C C    . ASN C  1 164  ? 162.328 100.281 206.386 1.00 97.78  ? 164  ASN C C    1 
ATOM   32354 O O    . ASN C  1 164  ? 161.826 100.750 207.412 1.00 97.78  ? 164  ASN C O    1 
ATOM   32355 C CB   . ASN C  1 164  ? 164.780 100.773 206.619 1.00 97.78  ? 164  ASN C CB   1 
ATOM   32356 C CG   . ASN C  1 164  ? 164.664 101.507 207.936 1.00 97.78  ? 164  ASN C CG   1 
ATOM   32357 O OD1  . ASN C  1 164  ? 165.096 101.006 208.974 1.00 97.78  ? 164  ASN C OD1  1 
ATOM   32358 N ND2  . ASN C  1 164  ? 164.065 102.687 207.910 1.00 97.78  ? 164  ASN C ND2  1 
ATOM   32359 H H    . ASN C  1 164  ? 164.205 99.215  204.606 1.00 97.78  ? 164  ASN C H    1 
ATOM   32360 H HA   . ASN C  1 164  ? 163.758 99.133  207.281 1.00 97.78  ? 164  ASN C HA   1 
ATOM   32361 H HB2  . ASN C  1 164  ? 165.664 100.369 206.584 1.00 97.78  ? 164  ASN C HB2  1 
ATOM   32362 H HB3  . ASN C  1 164  ? 164.683 101.415 205.898 1.00 97.78  ? 164  ASN C HB3  1 
ATOM   32363 H HD21 . ASN C  1 164  ? 163.722 102.960 207.170 1.00 97.78  ? 164  ASN C HD21 1 
ATOM   32364 H HD22 . ASN C  1 164  ? 163.844 103.072 208.637 1.00 97.78  ? 164  ASN C HD22 1 
ATOM   32365 N N    . ASN C  1 165  ? 161.699 100.309 205.209 1.00 95.93  ? 165  ASN C N    1 
ATOM   32366 C CA   . ASN C  1 165  ? 160.297 100.689 205.010 1.00 95.93  ? 165  ASN C CA   1 
ATOM   32367 C C    . ASN C  1 165  ? 159.865 100.201 203.632 1.00 95.93  ? 165  ASN C C    1 
ATOM   32368 O O    . ASN C  1 165  ? 160.708 99.922  202.777 1.00 95.93  ? 165  ASN C O    1 
ATOM   32369 C CB   . ASN C  1 165  ? 160.040 102.206 204.997 1.00 95.93  ? 165  ASN C CB   1 
ATOM   32370 C CG   . ASN C  1 165  ? 159.849 102.877 206.361 1.00 95.93  ? 165  ASN C CG   1 
ATOM   32371 O OD1  . ASN C  1 165  ? 158.847 102.654 207.040 1.00 95.93  ? 165  ASN C OD1  1 
ATOM   32372 N ND2  . ASN C  1 165  ? 160.737 103.822 206.680 1.00 95.93  ? 165  ASN C ND2  1 
ATOM   32373 H H    . ASN C  1 165  ? 162.087 100.089 204.473 1.00 95.93  ? 165  ASN C H    1 
ATOM   32374 H HA   . ASN C  1 165  ? 159.735 100.275 205.686 1.00 95.93  ? 165  ASN C HA   1 
ATOM   32375 H HB2  . ASN C  1 165  ? 160.797 102.640 204.569 1.00 95.93  ? 165  ASN C HB2  1 
ATOM   32376 H HB3  . ASN C  1 165  ? 159.236 102.380 204.484 1.00 95.93  ? 165  ASN C HB3  1 
ATOM   32377 H HD21 . ASN C  1 165  ? 161.383 103.968 206.130 1.00 95.93  ? 165  ASN C HD21 1 
ATOM   32378 N N    . CYS C  1 166  ? 158.548 100.110 203.407 1.00 92.41  ? 166  CYS C N    1 
ATOM   32379 C CA   . CYS C  1 166  ? 158.056 99.953  202.037 1.00 92.41  ? 166  CYS C CA   1 
ATOM   32380 C C    . CYS C  1 166  ? 156.644 100.516 201.866 1.00 92.41  ? 166  CYS C C    1 
ATOM   32381 O O    . CYS C  1 166  ? 155.853 100.553 202.812 1.00 92.41  ? 166  CYS C O    1 
ATOM   32382 C CB   . CYS C  1 166  ? 158.085 98.492  201.583 1.00 92.41  ? 166  CYS C CB   1 
ATOM   32383 S SG   . CYS C  1 166  ? 158.163 98.383  199.777 1.00 92.41  ? 166  CYS C SG   1 
ATOM   32384 H H    . CYS C  1 166  ? 157.936 100.143 204.012 1.00 92.41  ? 166  CYS C H    1 
ATOM   32385 H HA   . CYS C  1 166  ? 158.639 100.454 201.444 1.00 92.41  ? 166  CYS C HA   1 
ATOM   32386 H HB2  . CYS C  1 166  ? 158.875 98.060  201.947 1.00 92.41  ? 166  CYS C HB2  1 
ATOM   32387 H HB3  . CYS C  1 166  ? 157.282 98.039  201.887 1.00 92.41  ? 166  CYS C HB3  1 
ATOM   32388 N N    . THR C  1 167  ? 156.340 100.948 200.630 1.00 85.53  ? 167  THR C N    1 
ATOM   32389 C CA   . THR C  1 167  ? 155.085 101.609 200.280 1.00 85.53  ? 167  THR C CA   1 
ATOM   32390 C C    . THR C  1 167  ? 154.371 100.947 199.101 1.00 85.53  ? 167  THR C C    1 
ATOM   32391 O O    . THR C  1 167  ? 153.335 101.455 198.664 1.00 85.53  ? 167  THR C O    1 
ATOM   32392 C CB   . THR C  1 167  ? 155.344 103.097 199.976 1.00 85.53  ? 167  THR C CB   1 
ATOM   32393 O OG1  . THR C  1 167  ? 155.929 103.716 201.127 1.00 85.53  ? 167  THR C OG1  1 
ATOM   32394 C CG2  . THR C  1 167  ? 154.075 103.859 199.627 1.00 85.53  ? 167  THR C CG2  1 
ATOM   32395 H H    . THR C  1 167  ? 156.875 100.872 199.960 1.00 85.53  ? 167  THR C H    1 
ATOM   32396 H HA   . THR C  1 167  ? 154.484 101.567 201.042 1.00 85.53  ? 167  THR C HA   1 
ATOM   32397 H HB   . THR C  1 167  ? 155.958 103.171 199.228 1.00 85.53  ? 167  THR C HB   1 
ATOM   32398 H HG1  . THR C  1 167  ? 155.352 103.786 201.736 1.00 85.53  ? 167  THR C HG1  1 
ATOM   32399 H HG21 . THR C  1 167  ? 154.247 104.812 199.720 1.00 85.53  ? 167  THR C HG21 1 
ATOM   32400 H HG22 . THR C  1 167  ? 153.808 103.690 198.710 1.00 85.53  ? 167  THR C HG22 1 
ATOM   32401 H HG23 . THR C  1 167  ? 153.355 103.622 200.232 1.00 85.53  ? 167  THR C HG23 1 
ATOM   32402 N N    . PHE C  1 168  ? 154.878 99.826  198.588 1.00 83.12  ? 168  PHE C N    1 
ATOM   32403 C CA   . PHE C  1 168  ? 154.306 99.166  197.419 1.00 83.12  ? 168  PHE C CA   1 
ATOM   32404 C C    . PHE C  1 168  ? 154.636 97.683  197.449 1.00 83.12  ? 168  PHE C C    1 
ATOM   32405 O O    . PHE C  1 168  ? 155.664 97.276  197.993 1.00 83.12  ? 168  PHE C O    1 
ATOM   32406 C CB   . PHE C  1 168  ? 154.870 99.782  196.133 1.00 83.12  ? 168  PHE C CB   1 
ATOM   32407 C CG   . PHE C  1 168  ? 153.839 100.167 195.121 1.00 83.12  ? 168  PHE C CG   1 
ATOM   32408 C CD1  . PHE C  1 168  ? 153.165 99.194  194.393 1.00 83.12  ? 168  PHE C CD1  1 
ATOM   32409 C CD2  . PHE C  1 168  ? 153.591 101.500 194.848 1.00 83.12  ? 168  PHE C CD2  1 
ATOM   32410 C CE1  . PHE C  1 168  ? 152.236 99.551  193.434 1.00 83.12  ? 168  PHE C CE1  1 
ATOM   32411 C CE2  . PHE C  1 168  ? 152.656 101.868 193.899 1.00 83.12  ? 168  PHE C CE2  1 
ATOM   32412 C CZ   . PHE C  1 168  ? 151.973 100.893 193.191 1.00 83.12  ? 168  PHE C CZ   1 
ATOM   32413 H H    . PHE C  1 168  ? 155.563 99.421  198.911 1.00 83.12  ? 168  PHE C H    1 
ATOM   32414 H HA   . PHE C  1 168  ? 153.340 99.272  197.419 1.00 83.12  ? 168  PHE C HA   1 
ATOM   32415 H HB2  . PHE C  1 168  ? 155.361 100.586 196.367 1.00 83.12  ? 168  PHE C HB2  1 
ATOM   32416 H HB3  . PHE C  1 168  ? 155.469 99.143  195.716 1.00 83.12  ? 168  PHE C HB3  1 
ATOM   32417 H HD1  . PHE C  1 168  ? 153.339 98.294  194.552 1.00 83.12  ? 168  PHE C HD1  1 
ATOM   32418 H HD2  . PHE C  1 168  ? 154.049 102.161 195.320 1.00 83.12  ? 168  PHE C HD2  1 
ATOM   32419 H HE1  . PHE C  1 168  ? 151.764 98.895  192.971 1.00 83.12  ? 168  PHE C HE1  1 
ATOM   32420 H HE2  . PHE C  1 168  ? 152.490 102.769 193.730 1.00 83.12  ? 168  PHE C HE2  1 
ATOM   32421 H HZ   . PHE C  1 168  ? 151.345 101.139 192.548 1.00 83.12  ? 168  PHE C HZ   1 
ATOM   32422 N N    . GLU C  1 169  ? 153.745 96.870  196.869 1.00 84.45  ? 169  GLU C N    1 
ATOM   32423 C CA   . GLU C  1 169  ? 154.147 95.586  196.282 1.00 84.45  ? 169  GLU C CA   1 
ATOM   32424 C C    . GLU C  1 169  ? 153.163 95.238  195.167 1.00 84.45  ? 169  GLU C C    1 
ATOM   32425 O O    . GLU C  1 169  ? 152.183 94.528  195.392 1.00 84.45  ? 169  GLU C O    1 
ATOM   32426 C CB   . GLU C  1 169  ? 154.231 94.471  197.312 1.00 84.45  ? 169  GLU C CB   1 
ATOM   32427 C CG   . GLU C  1 169  ? 154.719 93.162  196.695 1.00 84.45  ? 169  GLU C CG   1 
ATOM   32428 C CD   . GLU C  1 169  ? 155.294 92.196  197.712 1.00 84.45  ? 169  GLU C CD   1 
ATOM   32429 O OE1  . GLU C  1 169  ? 154.699 92.040  198.798 1.00 84.45  ? 169  GLU C OE1  1 
ATOM   32430 O OE2  . GLU C  1 169  ? 156.347 91.588  197.419 1.00 84.45  ? 169  GLU C OE2  1 
ATOM   32431 H H    . GLU C  1 169  ? 152.905 97.045  196.794 1.00 84.45  ? 169  GLU C H    1 
ATOM   32432 H HA   . GLU C  1 169  ? 155.025 95.686  195.881 1.00 84.45  ? 169  GLU C HA   1 
ATOM   32433 H HB2  . GLU C  1 169  ? 154.862 94.726  198.004 1.00 84.45  ? 169  GLU C HB2  1 
ATOM   32434 H HB3  . GLU C  1 169  ? 153.354 94.319  197.700 1.00 84.45  ? 169  GLU C HB3  1 
ATOM   32435 H HG2  . GLU C  1 169  ? 153.969 92.723  196.259 1.00 84.45  ? 169  GLU C HG2  1 
ATOM   32436 H HG3  . GLU C  1 169  ? 155.409 93.360  196.042 1.00 84.45  ? 169  GLU C HG3  1 
ATOM   32437 N N    . TYR C  1 170  ? 153.439 95.733  193.968 1.00 82.05  ? 170  TYR C N    1 
ATOM   32438 C CA   . TYR C  1 170  ? 152.742 95.228  192.796 1.00 82.05  ? 170  TYR C CA   1 
ATOM   32439 C C    . TYR C  1 170  ? 153.209 93.810  192.478 1.00 82.05  ? 170  TYR C C    1 
ATOM   32440 O O    . TYR C  1 170  ? 154.349 93.434  192.756 1.00 82.05  ? 170  TYR C O    1 
ATOM   32441 C CB   . TYR C  1 170  ? 152.976 96.148  191.605 1.00 82.05  ? 170  TYR C CB   1 
ATOM   32442 C CG   . TYR C  1 170  ? 152.582 95.555  190.269 1.00 82.05  ? 170  TYR C CG   1 
ATOM   32443 C CD1  . TYR C  1 170  ? 153.448 94.724  189.570 1.00 82.05  ? 170  TYR C CD1  1 
ATOM   32444 C CD2  . TYR C  1 170  ? 151.351 95.841  189.698 1.00 82.05  ? 170  TYR C CD2  1 
ATOM   32445 C CE1  . TYR C  1 170  ? 153.087 94.176  188.356 1.00 82.05  ? 170  TYR C CE1  1 
ATOM   32446 C CE2  . TYR C  1 170  ? 150.987 95.306  188.482 1.00 82.05  ? 170  TYR C CE2  1 
ATOM   32447 C CZ   . TYR C  1 170  ? 151.856 94.474  187.816 1.00 82.05  ? 170  TYR C CZ   1 
ATOM   32448 O OH   . TYR C  1 170  ? 151.504 93.954  186.593 1.00 82.05  ? 170  TYR C OH   1 
ATOM   32449 H H    . TYR C  1 170  ? 154.027 96.339  193.807 1.00 82.05  ? 170  TYR C H    1 
ATOM   32450 H HA   . TYR C  1 170  ? 151.788 95.198  192.976 1.00 82.05  ? 170  TYR C HA   1 
ATOM   32451 H HB2  . TYR C  1 170  ? 152.449 96.955  191.733 1.00 82.05  ? 170  TYR C HB2  1 
ATOM   32452 H HB3  . TYR C  1 170  ? 153.917 96.376  191.568 1.00 82.05  ? 170  TYR C HB3  1 
ATOM   32453 H HD1  . TYR C  1 170  ? 154.280 94.520  189.936 1.00 82.05  ? 170  TYR C HD1  1 
ATOM   32454 H HD2  . TYR C  1 170  ? 150.757 96.402  190.147 1.00 82.05  ? 170  TYR C HD2  1 
ATOM   32455 H HE1  . TYR C  1 170  ? 153.679 93.620  187.898 1.00 82.05  ? 170  TYR C HE1  1 
ATOM   32456 H HE2  . TYR C  1 170  ? 150.159 95.512  188.108 1.00 82.05  ? 170  TYR C HE2  1 
ATOM   32457 H HH   . TYR C  1 170  ? 150.757 94.256  186.353 1.00 82.05  ? 170  TYR C HH   1 
ATOM   32458 N N    . VAL C  1 171  ? 152.302 93.011  191.918 1.00 81.34  ? 171  VAL C N    1 
ATOM   32459 C CA   . VAL C  1 171  ? 152.628 91.680  191.421 1.00 81.34  ? 171  VAL C CA   1 
ATOM   32460 C C    . VAL C  1 171  ? 151.850 91.418  190.138 1.00 81.34  ? 171  VAL C C    1 
ATOM   32461 O O    . VAL C  1 171  ? 150.807 92.024  189.889 1.00 81.34  ? 171  VAL C O    1 
ATOM   32462 C CB   . VAL C  1 171  ? 152.362 90.606  192.496 1.00 81.34  ? 171  VAL C CB   1 
ATOM   32463 C CG1  . VAL C  1 171  ? 152.255 89.206  191.898 1.00 81.34  ? 171  VAL C CG1  1 
ATOM   32464 C CG2  . VAL C  1 171  ? 153.484 90.625  193.514 1.00 81.34  ? 171  VAL C CG2  1 
ATOM   32465 H H    . VAL C  1 171  ? 151.476 93.226  191.808 1.00 81.34  ? 171  VAL C H    1 
ATOM   32466 H HA   . VAL C  1 171  ? 153.572 91.653  191.202 1.00 81.34  ? 171  VAL C HA   1 
ATOM   32467 H HB   . VAL C  1 171  ? 151.531 90.807  192.954 1.00 81.34  ? 171  VAL C HB   1 
ATOM   32468 H HG11 . VAL C  1 171  ? 151.477 89.155  191.320 1.00 81.34  ? 171  VAL C HG11 1 
ATOM   32469 H HG12 . VAL C  1 171  ? 153.062 89.002  191.396 1.00 81.34  ? 171  VAL C HG12 1 
ATOM   32470 H HG13 . VAL C  1 171  ? 152.147 88.570  192.625 1.00 81.34  ? 171  VAL C HG13 1 
ATOM   32471 H HG21 . VAL C  1 171  ? 153.450 91.458  194.011 1.00 81.34  ? 171  VAL C HG21 1 
ATOM   32472 H HG22 . VAL C  1 171  ? 153.375 89.873  194.119 1.00 81.34  ? 171  VAL C HG22 1 
ATOM   32473 H HG23 . VAL C  1 171  ? 154.334 90.552  193.049 1.00 81.34  ? 171  VAL C HG23 1 
ATOM   32474 N N    . SER C  1 172  ? 152.397 90.541  189.300 1.00 81.40  ? 172  SER C N    1 
ATOM   32475 C CA   . SER C  1 172  ? 151.614 89.822  188.294 1.00 81.40  ? 172  SER C CA   1 
ATOM   32476 C C    . SER C  1 172  ? 152.141 88.408  188.103 1.00 81.40  ? 172  SER C C    1 
ATOM   32477 O O    . SER C  1 172  ? 153.263 88.095  188.497 1.00 81.40  ? 172  SER C O    1 
ATOM   32478 C CB   . SER C  1 172  ? 151.633 90.546  186.955 1.00 81.40  ? 172  SER C CB   1 
ATOM   32479 O OG   . SER C  1 172  ? 151.056 89.729  185.953 1.00 81.40  ? 172  SER C OG   1 
ATOM   32480 H H    . SER C  1 172  ? 153.232 90.331  189.303 1.00 81.40  ? 172  SER C H    1 
ATOM   32481 H HA   . SER C  1 172  ? 150.691 89.759  188.588 1.00 81.40  ? 172  SER C HA   1 
ATOM   32482 H HB2  . SER C  1 172  ? 151.113 91.364  187.030 1.00 81.40  ? 172  SER C HB2  1 
ATOM   32483 H HB3  . SER C  1 172  ? 152.549 90.753  186.710 1.00 81.40  ? 172  SER C HB3  1 
ATOM   32484 H HG   . SER C  1 172  ? 150.991 90.157  185.231 1.00 81.40  ? 172  SER C HG   1 
ATOM   32485 N N    . ASN C  1 188  ? 164.536 86.284  172.256 1.00 79.96  ? 188  ASN C N    1 
ATOM   32486 C CA   . ASN C  1 188  ? 164.046 87.538  171.691 1.00 79.96  ? 188  ASN C CA   1 
ATOM   32487 C C    . ASN C  1 188  ? 164.854 88.733  172.189 1.00 79.96  ? 188  ASN C C    1 
ATOM   32488 O O    . ASN C  1 188  ? 165.449 88.688  173.267 1.00 79.96  ? 188  ASN C O    1 
ATOM   32489 C CB   . ASN C  1 188  ? 162.565 87.744  172.036 1.00 79.96  ? 188  ASN C CB   1 
ATOM   32490 C CG   . ASN C  1 188  ? 161.626 86.900  171.181 1.00 79.96  ? 188  ASN C CG   1 
ATOM   32491 O OD1  . ASN C  1 188  ? 160.562 87.367  170.783 1.00 79.96  ? 188  ASN C OD1  1 
ATOM   32492 N ND2  . ASN C  1 188  ? 162.004 85.657  170.907 1.00 79.96  ? 188  ASN C ND2  1 
ATOM   32493 H H    . ASN C  1 188  ? 165.038 86.378  172.949 1.00 79.96  ? 188  ASN C H    1 
ATOM   32494 H HA   . ASN C  1 188  ? 164.130 87.502  170.725 1.00 79.96  ? 188  ASN C HA   1 
ATOM   32495 H HB2  . ASN C  1 188  ? 162.423 87.500  172.966 1.00 79.96  ? 188  ASN C HB2  1 
ATOM   32496 H HB3  . ASN C  1 188  ? 162.337 88.678  171.901 1.00 79.96  ? 188  ASN C HB3  1 
ATOM   32497 H HD21 . ASN C  1 188  ? 162.749 85.348  171.205 1.00 79.96  ? 188  ASN C HD21 1 
ATOM   32498 H HD22 . ASN C  1 188  ? 161.487 85.150  170.440 1.00 79.96  ? 188  ASN C HD22 1 
ATOM   32499 N N    . LEU C  1 189  ? 164.867 89.805  171.398 1.00 77.55  ? 189  LEU C N    1 
ATOM   32500 C CA   . LEU C  1 189  ? 165.138 91.131  171.936 1.00 77.55  ? 189  LEU C CA   1 
ATOM   32501 C C    . LEU C  1 189  ? 163.986 91.577  172.820 1.00 77.55  ? 189  LEU C C    1 
ATOM   32502 O O    . LEU C  1 189  ? 162.829 91.569  172.395 1.00 77.55  ? 189  LEU C O    1 
ATOM   32503 C CB   . LEU C  1 189  ? 165.362 92.132  170.806 1.00 77.55  ? 189  LEU C CB   1 
ATOM   32504 C CG   . LEU C  1 189  ? 165.639 93.570  171.256 1.00 77.55  ? 189  LEU C CG   1 
ATOM   32505 C CD1  . LEU C  1 189  ? 167.021 93.687  171.893 1.00 77.55  ? 189  LEU C CD1  1 
ATOM   32506 C CD2  . LEU C  1 189  ? 165.521 94.523  170.081 1.00 77.55  ? 189  LEU C CD2  1 
ATOM   32507 H H    . LEU C  1 189  ? 164.708 89.788  170.553 1.00 77.55  ? 189  LEU C H    1 
ATOM   32508 H HA   . LEU C  1 189  ? 165.944 91.098  172.478 1.00 77.55  ? 189  LEU C HA   1 
ATOM   32509 H HB2  . LEU C  1 189  ? 166.121 91.837  170.278 1.00 77.55  ? 189  LEU C HB2  1 
ATOM   32510 H HB3  . LEU C  1 189  ? 164.567 92.147  170.249 1.00 77.55  ? 189  LEU C HB3  1 
ATOM   32511 H HG   . LEU C  1 189  ? 164.981 93.836  171.919 1.00 77.55  ? 189  LEU C HG   1 
ATOM   32512 H HD11 . LEU C  1 189  ? 167.212 94.624  172.065 1.00 77.55  ? 189  LEU C HD11 1 
ATOM   32513 H HD12 . LEU C  1 189  ? 167.030 93.190  172.728 1.00 77.55  ? 189  LEU C HD12 1 
ATOM   32514 H HD13 . LEU C  1 189  ? 167.684 93.322  171.284 1.00 77.55  ? 189  LEU C HD13 1 
ATOM   32515 H HD21 . LEU C  1 189  ? 164.624 94.467  169.716 1.00 77.55  ? 189  LEU C HD21 1 
ATOM   32516 H HD22 . LEU C  1 189  ? 165.702 95.427  170.386 1.00 77.55  ? 189  LEU C HD22 1 
ATOM   32517 H HD23 . LEU C  1 189  ? 166.170 94.265  169.407 1.00 77.55  ? 189  LEU C HD23 1 
ATOM   32518 N N    . SER C  1 190  ? 164.305 91.963  174.050 1.00 75.49  ? 190  SER C N    1 
ATOM   32519 C CA   . SER C  1 190  ? 163.362 92.583  174.976 1.00 75.49  ? 190  SER C CA   1 
ATOM   32520 C C    . SER C  1 190  ? 163.657 94.072  175.072 1.00 75.49  ? 190  SER C C    1 
ATOM   32521 O O    . SER C  1 190  ? 164.773 94.460  175.429 1.00 75.49  ? 190  SER C O    1 
ATOM   32522 C CB   . SER C  1 190  ? 163.456 91.922  176.349 1.00 75.49  ? 190  SER C CB   1 
ATOM   32523 O OG   . SER C  1 190  ? 164.774 92.008  176.864 1.00 75.49  ? 190  SER C OG   1 
ATOM   32524 H H    . SER C  1 190  ? 165.096 91.876  174.380 1.00 75.49  ? 190  SER C H    1 
ATOM   32525 H HA   . SER C  1 190  ? 162.458 92.467  174.643 1.00 75.49  ? 190  SER C HA   1 
ATOM   32526 H HB2  . SER C  1 190  ? 162.845 92.364  176.961 1.00 75.49  ? 190  SER C HB2  1 
ATOM   32527 H HB3  . SER C  1 190  ? 163.216 90.985  176.262 1.00 75.49  ? 190  SER C HB3  1 
ATOM   32528 H HG   . SER C  1 190  ? 165.325 91.718  176.298 1.00 75.49  ? 190  SER C HG   1 
ATOM   32529 N N    . GLU C  1 191  ? 162.662 94.900  174.762 1.00 73.62  ? 191  GLU C N    1 
ATOM   32530 C CA   . GLU C  1 191  ? 162.805 96.352  174.733 1.00 73.62  ? 191  GLU C CA   1 
ATOM   32531 C C    . GLU C  1 191  ? 162.024 96.985  175.878 1.00 73.62  ? 191  GLU C C    1 
ATOM   32532 O O    . GLU C  1 191  ? 160.901 96.569  176.169 1.00 73.62  ? 191  GLU C O    1 
ATOM   32533 C CB   . GLU C  1 191  ? 162.299 96.916  173.403 1.00 73.62  ? 191  GLU C CB   1 
ATOM   32534 C CG   . GLU C  1 191  ? 163.026 96.405  172.168 1.00 73.62  ? 191  GLU C CG   1 
ATOM   32535 C CD   . GLU C  1 191  ? 162.733 97.243  170.936 1.00 73.62  ? 191  GLU C CD   1 
ATOM   32536 O OE1  . GLU C  1 191  ? 163.097 98.438  170.928 1.00 73.62  ? 191  GLU C OE1  1 
ATOM   32537 O OE2  . GLU C  1 191  ? 162.133 96.710  169.978 1.00 73.62  ? 191  GLU C OE2  1 
ATOM   32538 H H    . GLU C  1 191  ? 161.871 94.631  174.557 1.00 73.62  ? 191  GLU C H    1 
ATOM   32539 H HA   . GLU C  1 191  ? 163.742 96.588  174.828 1.00 73.62  ? 191  GLU C HA   1 
ATOM   32540 H HB2  . GLU C  1 191  ? 161.360 96.686  173.305 1.00 73.62  ? 191  GLU C HB2  1 
ATOM   32541 H HB3  . GLU C  1 191  ? 162.397 97.882  173.420 1.00 73.62  ? 191  GLU C HB3  1 
ATOM   32542 H HG2  . GLU C  1 191  ? 163.984 96.428  172.325 1.00 73.62  ? 191  GLU C HG2  1 
ATOM   32543 H HG3  . GLU C  1 191  ? 162.742 95.494  171.985 1.00 73.62  ? 191  GLU C HG3  1 
ATOM   32544 N N    . PHE C  1 192  ? 162.620 97.984  176.537 1.00 71.89  ? 192  PHE C N    1 
ATOM   32545 C CA   . PHE C  1 192  ? 161.992 98.654  177.670 1.00 71.89  ? 192  PHE C CA   1 
ATOM   32546 C C    . PHE C  1 192  ? 162.229 100.154 177.609 1.00 71.89  ? 192  PHE C C    1 
ATOM   32547 O O    . PHE C  1 192  ? 163.313 100.603 177.232 1.00 71.89  ? 192  PHE C O    1 
ATOM   32548 C CB   . PHE C  1 192  ? 162.532 98.141  179.001 1.00 71.89  ? 192  PHE C CB   1 
ATOM   32549 C CG   . PHE C  1 192  ? 162.363 96.670  179.202 1.00 71.89  ? 192  PHE C CG   1 
ATOM   32550 C CD1  . PHE C  1 192  ? 163.306 95.779  178.737 1.00 71.89  ? 192  PHE C CD1  1 
ATOM   32551 C CD2  . PHE C  1 192  ? 161.247 96.176  179.845 1.00 71.89  ? 192  PHE C CD2  1 
ATOM   32552 C CE1  . PHE C  1 192  ? 163.139 94.423  178.914 1.00 71.89  ? 192  PHE C CE1  1 
ATOM   32553 C CE2  . PHE C  1 192  ? 161.082 94.828  180.032 1.00 71.89  ? 192  PHE C CE2  1 
ATOM   32554 C CZ   . PHE C  1 192  ? 162.029 93.951  179.572 1.00 71.89  ? 192  PHE C CZ   1 
ATOM   32555 H H    . PHE C  1 192  ? 163.402 98.287  176.343 1.00 71.89  ? 192  PHE C H    1 
ATOM   32556 H HA   . PHE C  1 192  ? 161.035 98.496  177.646 1.00 71.89  ? 192  PHE C HA   1 
ATOM   32557 H HB2  . PHE C  1 192  ? 163.482 98.340  179.050 1.00 71.89  ? 192  PHE C HB2  1 
ATOM   32558 H HB3  . PHE C  1 192  ? 162.064 98.595  179.720 1.00 71.89  ? 192  PHE C HB3  1 
ATOM   32559 H HD1  . PHE C  1 192  ? 164.057 96.095  178.287 1.00 71.89  ? 192  PHE C HD1  1 
ATOM   32560 H HD2  . PHE C  1 192  ? 160.601 96.766  180.165 1.00 71.89  ? 192  PHE C HD2  1 
ATOM   32561 H HE1  . PHE C  1 192  ? 163.789 93.827  178.612 1.00 71.89  ? 192  PHE C HE1  1 
ATOM   32562 H HE2  . PHE C  1 192  ? 160.326 94.507  180.472 1.00 71.89  ? 192  PHE C HE2  1 
ATOM   32563 H HZ   . PHE C  1 192  ? 161.912 93.034  179.695 1.00 71.89  ? 192  PHE C HZ   1 
ATOM   32564 N N    . VAL C  1 193  ? 161.211 100.922 177.985 1.00 70.56  ? 193  VAL C N    1 
ATOM   32565 C CA   . VAL C  1 193  ? 161.320 102.358 178.220 1.00 70.56  ? 193  VAL C CA   1 
ATOM   32566 C C    . VAL C  1 193  ? 160.824 102.653 179.624 1.00 70.56  ? 193  VAL C C    1 
ATOM   32567 O O    . VAL C  1 193  ? 159.733 102.216 180.005 1.00 70.56  ? 193  VAL C O    1 
ATOM   32568 C CB   . VAL C  1 193  ? 160.538 103.172 177.171 1.00 70.56  ? 193  VAL C CB   1 
ATOM   32569 C CG1  . VAL C  1 193  ? 160.278 104.590 177.652 1.00 70.56  ? 193  VAL C CG1  1 
ATOM   32570 C CG2  . VAL C  1 193  ? 161.328 103.235 175.873 1.00 70.56  ? 193  VAL C CG2  1 
ATOM   32571 H H    . VAL C  1 193  ? 160.416 100.617 178.119 1.00 70.56  ? 193  VAL C H    1 
ATOM   32572 H HA   . VAL C  1 193  ? 162.253 102.621 178.169 1.00 70.56  ? 193  VAL C HA   1 
ATOM   32573 H HB   . VAL C  1 193  ? 159.685 102.745 176.993 1.00 70.56  ? 193  VAL C HB   1 
ATOM   32574 H HG11 . VAL C  1 193  ? 159.883 105.098 176.923 1.00 70.56  ? 193  VAL C HG11 1 
ATOM   32575 H HG12 . VAL C  1 193  ? 161.121 104.997 177.912 1.00 70.56  ? 193  VAL C HG12 1 
ATOM   32576 H HG13 . VAL C  1 193  ? 159.669 104.580 178.408 1.00 70.56  ? 193  VAL C HG13 1 
ATOM   32577 H HG21 . VAL C  1 193  ? 161.576 102.337 175.604 1.00 70.56  ? 193  VAL C HG21 1 
ATOM   32578 H HG22 . VAL C  1 193  ? 162.127 103.765 176.023 1.00 70.56  ? 193  VAL C HG22 1 
ATOM   32579 H HG23 . VAL C  1 193  ? 160.782 103.653 175.187 1.00 70.56  ? 193  VAL C HG23 1 
ATOM   32580 N N    . PHE C  1 194  ? 161.615 103.399 180.385 1.00 73.08  ? 194  PHE C N    1 
ATOM   32581 C CA   . PHE C  1 194  ? 161.258 103.813 181.735 1.00 73.08  ? 194  PHE C CA   1 
ATOM   32582 C C    . PHE C  1 194  ? 161.169 105.327 181.771 1.00 73.08  ? 194  PHE C C    1 
ATOM   32583 O O    . PHE C  1 194  ? 162.150 106.014 181.472 1.00 73.08  ? 194  PHE C O    1 
ATOM   32584 C CB   . PHE C  1 194  ? 162.285 103.334 182.764 1.00 73.08  ? 194  PHE C CB   1 
ATOM   32585 C CG   . PHE C  1 194  ? 162.614 101.870 182.684 1.00 73.08  ? 194  PHE C CG   1 
ATOM   32586 C CD1  . PHE C  1 194  ? 161.651 100.932 182.377 1.00 73.08  ? 194  PHE C CD1  1 
ATOM   32587 C CD2  . PHE C  1 194  ? 163.895 101.435 182.944 1.00 73.08  ? 194  PHE C CD2  1 
ATOM   32588 C CE1  . PHE C  1 194  ? 161.969 99.592  182.317 1.00 73.08  ? 194  PHE C CE1  1 
ATOM   32589 C CE2  . PHE C  1 194  ? 164.214 100.106 182.889 1.00 73.08  ? 194  PHE C CE2  1 
ATOM   32590 C CZ   . PHE C  1 194  ? 163.252 99.182  182.581 1.00 73.08  ? 194  PHE C CZ   1 
ATOM   32591 H H    . PHE C  1 194  ? 162.385 103.688 180.130 1.00 73.08  ? 194  PHE C H    1 
ATOM   32592 H HA   . PHE C  1 194  ? 160.390 103.448 181.972 1.00 73.08  ? 194  PHE C HA   1 
ATOM   32593 H HB2  . PHE C  1 194  ? 163.111 103.825 182.625 1.00 73.08  ? 194  PHE C HB2  1 
ATOM   32594 H HB3  . PHE C  1 194  ? 161.943 103.514 183.654 1.00 73.08  ? 194  PHE C HB3  1 
ATOM   32595 H HD1  . PHE C  1 194  ? 160.777 101.205 182.205 1.00 73.08  ? 194  PHE C HD1  1 
ATOM   32596 H HD2  . PHE C  1 194  ? 164.558 102.055 183.156 1.00 73.08  ? 194  PHE C HD2  1 
ATOM   32597 H HE1  . PHE C  1 194  ? 161.312 98.962  182.121 1.00 73.08  ? 194  PHE C HE1  1 
ATOM   32598 H HE2  . PHE C  1 194  ? 165.088 99.828  183.055 1.00 73.08  ? 194  PHE C HE2  1 
ATOM   32599 H HZ   . PHE C  1 194  ? 163.473 98.278  182.534 1.00 73.08  ? 194  PHE C HZ   1 
ATOM   32600 N N    . LYS C  1 195  ? 160.003 105.843 182.137 1.00 72.79  ? 195  LYS C N    1 
ATOM   32601 C CA   . LYS C  1 195  ? 159.792 107.266 182.344 1.00 72.79  ? 195  LYS C CA   1 
ATOM   32602 C C    . LYS C  1 195  ? 159.429 107.487 183.802 1.00 72.79  ? 195  LYS C C    1 
ATOM   32603 O O    . LYS C  1 195  ? 158.752 106.657 184.412 1.00 72.79  ? 195  LYS C O    1 
ATOM   32604 C CB   . LYS C  1 195  ? 158.651 107.809 181.472 1.00 72.79  ? 195  LYS C CB   1 
ATOM   32605 C CG   . LYS C  1 195  ? 158.749 107.525 179.992 1.00 72.79  ? 195  LYS C CG   1 
ATOM   32606 C CD   . LYS C  1 195  ? 157.504 108.017 179.264 1.00 72.79  ? 195  LYS C CD   1 
ATOM   32607 C CE   . LYS C  1 195  ? 157.443 109.534 179.154 1.00 72.79  ? 195  LYS C CE   1 
ATOM   32608 N NZ   . LYS C  1 195  ? 156.307 109.990 178.297 1.00 72.79  ? 195  LYS C NZ   1 
ATOM   32609 H H    . LYS C  1 195  ? 159.299 105.370 182.282 1.00 72.79  ? 195  LYS C H    1 
ATOM   32610 H HA   . LYS C  1 195  ? 160.605 107.759 182.143 1.00 72.79  ? 195  LYS C HA   1 
ATOM   32611 H HB2  . LYS C  1 195  ? 157.817 107.426 181.787 1.00 72.79  ? 195  LYS C HB2  1 
ATOM   32612 H HB3  . LYS C  1 195  ? 158.622 108.774 181.580 1.00 72.79  ? 195  LYS C HB3  1 
ATOM   32613 H HG2  . LYS C  1 195  ? 159.522 107.984 179.623 1.00 72.79  ? 195  LYS C HG2  1 
ATOM   32614 H HG3  . LYS C  1 195  ? 158.825 106.567 179.852 1.00 72.79  ? 195  LYS C HG3  1 
ATOM   32615 H HD2  . LYS C  1 195  ? 157.498 107.651 178.365 1.00 72.79  ? 195  LYS C HD2  1 
ATOM   32616 H HD3  . LYS C  1 195  ? 156.715 107.720 179.747 1.00 72.79  ? 195  LYS C HD3  1 
ATOM   32617 H HE2  . LYS C  1 195  ? 157.327 109.917 180.039 1.00 72.79  ? 195  LYS C HE2  1 
ATOM   32618 H HE3  . LYS C  1 195  ? 158.268 109.858 178.756 1.00 72.79  ? 195  LYS C HE3  1 
ATOM   32619 H HZ1  . LYS C  1 195  ? 156.352 110.872 178.173 1.00 72.79  ? 195  LYS C HZ1  1 
ATOM   32620 H HZ2  . LYS C  1 195  ? 156.343 109.588 177.503 1.00 72.79  ? 195  LYS C HZ2  1 
ATOM   32621 H HZ3  . LYS C  1 195  ? 155.530 109.792 178.685 1.00 72.79  ? 195  LYS C HZ3  1 
ATOM   32622 N N    . ASN C  1 196  ? 159.874 108.605 184.367 1.00 78.54  ? 196  ASN C N    1 
ATOM   32623 C CA   . ASN C  1 196  ? 159.330 109.108 185.625 1.00 78.54  ? 196  ASN C CA   1 
ATOM   32624 C C    . ASN C  1 196  ? 158.859 110.540 185.419 1.00 78.54  ? 196  ASN C C    1 
ATOM   32625 O O    . ASN C  1 196  ? 159.680 111.441 185.226 1.00 78.54  ? 196  ASN C O    1 
ATOM   32626 C CB   . ASN C  1 196  ? 160.383 109.009 186.733 1.00 78.54  ? 196  ASN C CB   1 
ATOM   32627 C CG   . ASN C  1 196  ? 159.839 109.377 188.105 1.00 78.54  ? 196  ASN C CG   1 
ATOM   32628 O OD1  . ASN C  1 196  ? 158.706 109.839 188.237 1.00 78.54  ? 196  ASN C OD1  1 
ATOM   32629 N ND2  . ASN C  1 196  ? 160.642 109.147 189.139 1.00 78.54  ? 196  ASN C ND2  1 
ATOM   32630 H H    . ASN C  1 196  ? 160.492 109.103 184.031 1.00 78.54  ? 196  ASN C H    1 
ATOM   32631 H HA   . ASN C  1 196  ? 158.566 108.569 185.886 1.00 78.54  ? 196  ASN C HA   1 
ATOM   32632 H HB2  . ASN C  1 196  ? 160.706 108.094 186.778 1.00 78.54  ? 196  ASN C HB2  1 
ATOM   32633 H HB3  . ASN C  1 196  ? 161.119 109.609 186.530 1.00 78.54  ? 196  ASN C HB3  1 
ATOM   32634 H HD21 . ASN C  1 196  ? 161.427 108.815 189.010 1.00 78.54  ? 196  ASN C HD21 1 
ATOM   32635 H HD22 . ASN C  1 196  ? 160.380 109.332 189.939 1.00 78.54  ? 196  ASN C HD22 1 
ATOM   32636 N N    . ILE C  1 197  ? 157.543 110.752 185.445 1.00 77.44  ? 197  ILE C N    1 
ATOM   32637 C CA   . ILE C  1 197  ? 156.952 112.082 185.304 1.00 77.44  ? 197  ILE C CA   1 
ATOM   32638 C C    . ILE C  1 197  ? 155.792 112.212 186.285 1.00 77.44  ? 197  ILE C C    1 
ATOM   32639 O O    . ILE C  1 197  ? 154.990 111.285 186.439 1.00 77.44  ? 197  ILE C O    1 
ATOM   32640 C CB   . ILE C  1 197  ? 156.491 112.357 183.855 1.00 77.44  ? 197  ILE C CB   1 
ATOM   32641 C CG1  . ILE C  1 197  ? 157.682 112.258 182.892 1.00 77.44  ? 197  ILE C CG1  1 
ATOM   32642 C CG2  . ILE C  1 197  ? 155.817 113.732 183.751 1.00 77.44  ? 197  ILE C CG2  1 
ATOM   32643 C CD1  . ILE C  1 197  ? 157.346 112.562 181.432 1.00 77.44  ? 197  ILE C CD1  1 
ATOM   32644 H H    . ILE C  1 197  ? 156.960 110.127 185.552 1.00 77.44  ? 197  ILE C H    1 
ATOM   32645 H HA   . ILE C  1 197  ? 157.615 112.752 185.537 1.00 77.44  ? 197  ILE C HA   1 
ATOM   32646 H HB   . ILE C  1 197  ? 155.840 111.680 183.607 1.00 77.44  ? 197  ILE C HB   1 
ATOM   32647 H HG12 . ILE C  1 197  ? 158.364 112.888 183.173 1.00 77.44  ? 197  ILE C HG12 1 
ATOM   32648 H HG13 . ILE C  1 197  ? 158.037 111.355 182.926 1.00 77.44  ? 197  ILE C HG13 1 
ATOM   32649 H HG21 . ILE C  1 197  ? 155.517 113.871 182.838 1.00 77.44  ? 197  ILE C HG21 1 
ATOM   32650 H HG22 . ILE C  1 197  ? 155.051 113.767 184.346 1.00 77.44  ? 197  ILE C HG22 1 
ATOM   32651 H HG23 . ILE C  1 197  ? 156.457 114.421 183.993 1.00 77.44  ? 197  ILE C HG23 1 
ATOM   32652 H HD11 . ILE C  1 197  ? 158.106 112.318 180.877 1.00 77.44  ? 197  ILE C HD11 1 
ATOM   32653 H HD12 . ILE C  1 197  ? 157.164 113.511 181.335 1.00 77.44  ? 197  ILE C HD12 1 
ATOM   32654 H HD13 . ILE C  1 197  ? 156.568 112.045 181.169 1.00 77.44  ? 197  ILE C HD13 1 
ATOM   32655 N N    . ASP C  1 198  ? 155.711 113.361 186.959 1.00 80.82  ? 198  ASP C N    1 
ATOM   32656 C CA   . ASP C  1 198  ? 154.673 113.613 187.966 1.00 80.82  ? 198  ASP C CA   1 
ATOM   32657 C C    . ASP C  1 198  ? 154.580 112.478 188.986 1.00 80.82  ? 198  ASP C C    1 
ATOM   32658 O O    . ASP C  1 198  ? 153.496 112.128 189.455 1.00 80.82  ? 198  ASP C O    1 
ATOM   32659 C CB   . ASP C  1 198  ? 153.311 113.880 187.316 1.00 80.82  ? 198  ASP C CB   1 
ATOM   32660 C CG   . ASP C  1 198  ? 153.308 115.137 186.458 1.00 80.82  ? 198  ASP C CG   1 
ATOM   32661 O OD1  . ASP C  1 198  ? 154.254 115.946 186.579 1.00 80.82  ? 198  ASP C OD1  1 
ATOM   32662 O OD2  . ASP C  1 198  ? 152.352 115.327 185.676 1.00 80.82  ? 198  ASP C OD2  1 
ATOM   32663 H H    . ASP C  1 198  ? 156.252 114.023 186.847 1.00 80.82  ? 198  ASP C H    1 
ATOM   32664 H HA   . ASP C  1 198  ? 154.918 114.415 188.455 1.00 80.82  ? 198  ASP C HA   1 
ATOM   32665 H HB2  . ASP C  1 198  ? 153.068 113.131 186.750 1.00 80.82  ? 198  ASP C HB2  1 
ATOM   32666 H HB3  . ASP C  1 198  ? 152.645 114.000 188.014 1.00 80.82  ? 198  ASP C HB3  1 
ATOM   32667 N N    . GLY C  1 199  ? 155.724 111.878 189.309 1.00 82.41  ? 199  GLY C N    1 
ATOM   32668 C CA   . GLY C  1 199  ? 155.802 110.750 190.216 1.00 82.41  ? 199  GLY C CA   1 
ATOM   32669 C C    . GLY C  1 199  ? 155.351 109.412 189.671 1.00 82.41  ? 199  GLY C C    1 
ATOM   32670 O O    . GLY C  1 199  ? 155.571 108.392 190.337 1.00 82.41  ? 199  GLY C O    1 
ATOM   32671 H H    . GLY C  1 199  ? 156.490 112.124 189.002 1.00 82.41  ? 199  GLY C H    1 
ATOM   32672 H HA2  . GLY C  1 199  ? 156.721 110.655 190.514 1.00 82.41  ? 199  GLY C HA2  1 
ATOM   32673 H HA3  . GLY C  1 199  ? 155.258 110.946 190.997 1.00 82.41  ? 199  GLY C HA3  1 
ATOM   32674 N N    . TYR C  1 200  ? 154.734 109.365 188.495 1.00 80.61  ? 200  TYR C N    1 
ATOM   32675 C CA   . TYR C  1 200  ? 154.402 108.096 187.862 1.00 80.61  ? 200  TYR C CA   1 
ATOM   32676 C C    . TYR C  1 200  ? 155.640 107.521 187.196 1.00 80.61  ? 200  TYR C C    1 
ATOM   32677 O O    . TYR C  1 200  ? 156.257 108.174 186.349 1.00 80.61  ? 200  TYR C O    1 
ATOM   32678 C CB   . TYR C  1 200  ? 153.258 108.271 186.872 1.00 80.61  ? 200  TYR C CB   1 
ATOM   32679 C CG   . TYR C  1 200  ? 152.052 108.811 187.573 1.00 80.61  ? 200  TYR C CG   1 
ATOM   32680 C CD1  . TYR C  1 200  ? 151.918 110.170 187.809 1.00 80.61  ? 200  TYR C CD1  1 
ATOM   32681 C CD2  . TYR C  1 200  ? 151.047 107.963 188.007 1.00 80.61  ? 200  TYR C CD2  1 
ATOM   32682 C CE1  . TYR C  1 200  ? 150.797 110.675 188.414 1.00 80.61  ? 200  TYR C CE1  1 
ATOM   32683 C CE2  . TYR C  1 200  ? 149.932 108.455 188.650 1.00 80.61  ? 200  TYR C CE2  1 
ATOM   32684 C CZ   . TYR C  1 200  ? 149.813 109.814 188.848 1.00 80.61  ? 200  TYR C CZ   1 
ATOM   32685 O OH   . TYR C  1 200  ? 148.757 110.307 189.564 1.00 80.61  ? 200  TYR C OH   1 
ATOM   32686 H H    . TYR C  1 200  ? 154.505 110.060 188.040 1.00 80.61  ? 200  TYR C H    1 
ATOM   32687 H HA   . TYR C  1 200  ? 154.108 107.476 188.547 1.00 80.61  ? 200  TYR C HA   1 
ATOM   32688 H HB2  . TYR C  1 200  ? 153.523 108.899 186.179 1.00 80.61  ? 200  TYR C HB2  1 
ATOM   32689 H HB3  . TYR C  1 200  ? 153.033 107.411 186.482 1.00 80.61  ? 200  TYR C HB3  1 
ATOM   32690 H HD1  . TYR C  1 200  ? 152.581 110.755 187.511 1.00 80.61  ? 200  TYR C HD1  1 
ATOM   32691 H HD2  . TYR C  1 200  ? 151.117 107.049 187.845 1.00 80.61  ? 200  TYR C HD2  1 
ATOM   32692 H HE1  . TYR C  1 200  ? 150.741 111.584 188.612 1.00 80.61  ? 200  TYR C HE1  1 
ATOM   32693 H HE2  . TYR C  1 200  ? 149.272 107.876 188.961 1.00 80.61  ? 200  TYR C HE2  1 
ATOM   32694 H HH   . TYR C  1 200  ? 148.489 111.008 189.201 1.00 80.61  ? 200  TYR C HH   1 
ATOM   32695 N N    . PHE C  1 201  ? 155.994 106.304 187.572 1.00 79.39  ? 201  PHE C N    1 
ATOM   32696 C CA   . PHE C  1 201  ? 157.026 105.539 186.891 1.00 79.39  ? 201  PHE C CA   1 
ATOM   32697 C C    . PHE C  1 201  ? 156.344 104.610 185.899 1.00 79.39  ? 201  PHE C C    1 
ATOM   32698 O O    . PHE C  1 201  ? 155.567 103.736 186.295 1.00 79.39  ? 201  PHE C O    1 
ATOM   32699 C CB   . PHE C  1 201  ? 157.860 104.766 187.912 1.00 79.39  ? 201  PHE C CB   1 
ATOM   32700 C CG   . PHE C  1 201  ? 159.092 104.130 187.351 1.00 79.39  ? 201  PHE C CG   1 
ATOM   32701 C CD1  . PHE C  1 201  ? 159.027 102.905 186.714 1.00 79.39  ? 201  PHE C CD1  1 
ATOM   32702 C CD2  . PHE C  1 201  ? 160.319 104.750 187.473 1.00 79.39  ? 201  PHE C CD2  1 
ATOM   32703 C CE1  . PHE C  1 201  ? 160.163 102.313 186.199 1.00 79.39  ? 201  PHE C CE1  1 
ATOM   32704 C CE2  . PHE C  1 201  ? 161.462 104.164 186.959 1.00 79.39  ? 201  PHE C CE2  1 
ATOM   32705 C CZ   . PHE C  1 201  ? 161.384 102.943 186.322 1.00 79.39  ? 201  PHE C CZ   1 
ATOM   32706 H H    . PHE C  1 201  ? 155.632 105.885 188.232 1.00 79.39  ? 201  PHE C H    1 
ATOM   32707 H HA   . PHE C  1 201  ? 157.612 106.141 186.405 1.00 79.39  ? 201  PHE C HA   1 
ATOM   32708 H HB2  . PHE C  1 201  ? 158.142 105.387 188.605 1.00 79.39  ? 201  PHE C HB2  1 
ATOM   32709 H HB3  . PHE C  1 201  ? 157.310 104.068 188.305 1.00 79.39  ? 201  PHE C HB3  1 
ATOM   32710 H HD1  . PHE C  1 201  ? 158.205 102.473 186.633 1.00 79.39  ? 201  PHE C HD1  1 
ATOM   32711 H HD2  . PHE C  1 201  ? 160.378 105.575 187.902 1.00 79.39  ? 201  PHE C HD2  1 
ATOM   32712 H HE1  . PHE C  1 201  ? 160.108 101.484 185.777 1.00 79.39  ? 201  PHE C HE1  1 
ATOM   32713 H HE2  . PHE C  1 201  ? 162.287 104.589 187.049 1.00 79.39  ? 201  PHE C HE2  1 
ATOM   32714 H HZ   . PHE C  1 201  ? 162.154 102.539 185.987 1.00 79.39  ? 201  PHE C HZ   1 
ATOM   32715 N N    . LYS C  1 202  ? 156.639 104.799 184.617 1.00 75.06  ? 202  LYS C N    1 
ATOM   32716 C CA   . LYS C  1 202  ? 155.907 104.176 183.524 1.00 75.06  ? 202  LYS C CA   1 
ATOM   32717 C C    . LYS C  1 202  ? 156.835 103.250 182.755 1.00 75.06  ? 202  LYS C C    1 
ATOM   32718 O O    . LYS C  1 202  ? 157.849 103.698 182.214 1.00 75.06  ? 202  LYS C O    1 
ATOM   32719 C CB   . LYS C  1 202  ? 155.334 105.246 182.599 1.00 75.06  ? 202  LYS C CB   1 
ATOM   32720 C CG   . LYS C  1 202  ? 154.521 106.318 183.311 1.00 75.06  ? 202  LYS C CG   1 
ATOM   32721 C CD   . LYS C  1 202  ? 153.853 107.260 182.312 1.00 75.06  ? 202  LYS C CD   1 
ATOM   32722 C CE   . LYS C  1 202  ? 153.096 108.393 182.999 1.00 75.06  ? 202  LYS C CE   1 
ATOM   32723 N NZ   . LYS C  1 202  ? 151.769 107.957 183.527 1.00 75.06  ? 202  LYS C NZ   1 
ATOM   32724 H H    . LYS C  1 202  ? 157.280 105.308 184.350 1.00 75.06  ? 202  LYS C H    1 
ATOM   32725 H HA   . LYS C  1 202  ? 155.170 103.650 183.879 1.00 75.06  ? 202  LYS C HA   1 
ATOM   32726 H HB2  . LYS C  1 202  ? 156.069 105.689 182.143 1.00 75.06  ? 202  LYS C HB2  1 
ATOM   32727 H HB3  . LYS C  1 202  ? 154.755 104.819 181.946 1.00 75.06  ? 202  LYS C HB3  1 
ATOM   32728 H HG2  . LYS C  1 202  ? 153.827 105.893 183.842 1.00 75.06  ? 202  LYS C HG2  1 
ATOM   32729 H HG3  . LYS C  1 202  ? 155.106 106.842 183.882 1.00 75.06  ? 202  LYS C HG3  1 
ATOM   32730 H HD2  . LYS C  1 202  ? 154.537 107.657 181.748 1.00 75.06  ? 202  LYS C HD2  1 
ATOM   32731 H HD3  . LYS C  1 202  ? 153.224 106.759 181.768 1.00 75.06  ? 202  LYS C HD3  1 
ATOM   32732 H HE2  . LYS C  1 202  ? 153.625 108.725 183.743 1.00 75.06  ? 202  LYS C HE2  1 
ATOM   32733 H HE3  . LYS C  1 202  ? 152.944 109.106 182.357 1.00 75.06  ? 202  LYS C HE3  1 
ATOM   32734 H HZ1  . LYS C  1 202  ? 151.878 107.349 184.168 1.00 75.06  ? 202  LYS C HZ1  1 
ATOM   32735 H HZ2  . LYS C  1 202  ? 151.331 108.658 183.863 1.00 75.06  ? 202  LYS C HZ2  1 
ATOM   32736 H HZ3  . LYS C  1 202  ? 151.282 107.602 182.871 1.00 75.06  ? 202  LYS C HZ3  1 
ATOM   32737 N N    . ILE C  1 203  ? 156.478 101.974 182.687 1.00 73.95  ? 203  ILE C N    1 
ATOM   32738 C CA   . ILE C  1 203  ? 157.199 100.991 181.890 1.00 73.95  ? 203  ILE C CA   1 
ATOM   32739 C C    . ILE C  1 203  ? 156.411 100.724 180.619 1.00 73.95  ? 203  ILE C C    1 
ATOM   32740 O O    . ILE C  1 203  ? 155.203 100.465 180.667 1.00 73.95  ? 203  ILE C O    1 
ATOM   32741 C CB   . ILE C  1 203  ? 157.421 99.682  182.666 1.00 73.95  ? 203  ILE C CB   1 
ATOM   32742 C CG1  . ILE C  1 203  ? 158.156 99.946  183.977 1.00 73.95  ? 203  ILE C CG1  1 
ATOM   32743 C CG2  . ILE C  1 203  ? 158.181 98.683  181.802 1.00 73.95  ? 203  ILE C CG2  1 
ATOM   32744 C CD1  . ILE C  1 203  ? 158.339 98.696  184.833 1.00 73.95  ? 203  ILE C CD1  1 
ATOM   32745 H H    . ILE C  1 203  ? 155.795 101.649 183.099 1.00 73.95  ? 203  ILE C H    1 
ATOM   32746 H HA   . ILE C  1 203  ? 158.067 101.349 181.643 1.00 73.95  ? 203  ILE C HA   1 
ATOM   32747 H HB   . ILE C  1 203  ? 156.553 99.302  182.875 1.00 73.95  ? 203  ILE C HB   1 
ATOM   32748 H HG12 . ILE C  1 203  ? 159.037 100.305 183.781 1.00 73.95  ? 203  ILE C HG12 1 
ATOM   32749 H HG13 . ILE C  1 203  ? 157.647 100.586 184.501 1.00 73.95  ? 203  ILE C HG13 1 
ATOM   32750 H HG21 . ILE C  1 203  ? 158.381 97.888  182.323 1.00 73.95  ? 203  ILE C HG21 1 
ATOM   32751 H HG22 . ILE C  1 203  ? 159.004 99.092  181.492 1.00 73.95  ? 203  ILE C HG22 1 
ATOM   32752 H HG23 . ILE C  1 203  ? 157.629 98.433  181.041 1.00 73.95  ? 203  ILE C HG23 1 
ATOM   32753 H HD11 . ILE C  1 203  ? 158.539 98.961  185.745 1.00 73.95  ? 203  ILE C HD11 1 
ATOM   32754 H HD12 . ILE C  1 203  ? 157.519 98.177  184.812 1.00 73.95  ? 203  ILE C HD12 1 
ATOM   32755 H HD13 . ILE C  1 203  ? 159.072 98.170  184.473 1.00 73.95  ? 203  ILE C HD13 1 
ATOM   32756 N N    . TYR C  1 204  ? 157.093 100.788 179.485 1.00 68.84  ? 204  TYR C N    1 
ATOM   32757 C CA   . TYR C  1 204  ? 156.601 100.280 178.220 1.00 68.84  ? 204  TYR C CA   1 
ATOM   32758 C C    . TYR C  1 204  ? 157.574 99.207  177.758 1.00 68.84  ? 204  TYR C C    1 
ATOM   32759 O O    . TYR C  1 204  ? 158.769 99.289  178.044 1.00 68.84  ? 204  TYR C O    1 
ATOM   32760 C CB   . TYR C  1 204  ? 156.503 101.390 177.173 1.00 68.84  ? 204  TYR C CB   1 
ATOM   32761 C CG   . TYR C  1 204  ? 155.835 102.664 177.642 1.00 68.84  ? 204  TYR C CG   1 
ATOM   32762 C CD1  . TYR C  1 204  ? 156.477 103.527 178.507 1.00 68.84  ? 204  TYR C CD1  1 
ATOM   32763 C CD2  . TYR C  1 204  ? 154.596 103.038 177.160 1.00 68.84  ? 204  TYR C CD2  1 
ATOM   32764 C CE1  . TYR C  1 204  ? 155.886 104.692 178.918 1.00 68.84  ? 204  TYR C CE1  1 
ATOM   32765 C CE2  . TYR C  1 204  ? 153.998 104.211 177.565 1.00 68.84  ? 204  TYR C CE2  1 
ATOM   32766 C CZ   . TYR C  1 204  ? 154.649 105.030 178.445 1.00 68.84  ? 204  TYR C CZ   1 
ATOM   32767 O OH   . TYR C  1 204  ? 154.067 106.208 178.837 1.00 68.84  ? 204  TYR C OH   1 
ATOM   32768 H H    . TYR C  1 204  ? 157.880 101.133 179.428 1.00 68.84  ? 204  TYR C H    1 
ATOM   32769 H HA   . TYR C  1 204  ? 155.724 99.881  178.338 1.00 68.84  ? 204  TYR C HA   1 
ATOM   32770 H HB2  . TYR C  1 204  ? 157.402 101.622 176.887 1.00 68.84  ? 204  TYR C HB2  1 
ATOM   32771 H HB3  . TYR C  1 204  ? 155.998 101.056 176.412 1.00 68.84  ? 204  TYR C HB3  1 
ATOM   32772 H HD1  . TYR C  1 204  ? 157.325 103.308 178.826 1.00 68.84  ? 204  TYR C HD1  1 
ATOM   32773 H HD2  . TYR C  1 204  ? 154.159 102.492 176.544 1.00 68.84  ? 204  TYR C HD2  1 
ATOM   32774 H HE1  . TYR C  1 204  ? 156.326 105.255 179.517 1.00 68.84  ? 204  TYR C HE1  1 
ATOM   32775 H HE2  . TYR C  1 204  ? 153.164 104.455 177.229 1.00 68.84  ? 204  TYR C HE2  1 
ATOM   32776 H HH   . TYR C  1 204  ? 153.314 106.298 178.470 1.00 68.84  ? 204  TYR C HH   1 
ATOM   32777 N N    . SER C  1 205  ? 157.083 98.189  177.061 1.00 69.95  ? 205  SER C N    1 
ATOM   32778 C CA   . SER C  1 205  ? 157.987 97.166  176.559 1.00 69.95  ? 205  SER C CA   1 
ATOM   32779 C C    . SER C  1 205  ? 157.426 96.520  175.304 1.00 69.95  ? 205  SER C C    1 
ATOM   32780 O O    . SER C  1 205  ? 156.297 96.780  174.891 1.00 69.95  ? 205  SER C O    1 
ATOM   32781 C CB   . SER C  1 205  ? 158.259 96.108  177.625 1.00 69.95  ? 205  SER C CB   1 
ATOM   32782 O OG   . SER C  1 205  ? 157.098 95.342  177.894 1.00 69.95  ? 205  SER C OG   1 
ATOM   32783 H H    . SER C  1 205  ? 156.252 98.075  176.865 1.00 69.95  ? 205  SER C H    1 
ATOM   32784 H HA   . SER C  1 205  ? 158.828 97.586  176.325 1.00 69.95  ? 205  SER C HA   1 
ATOM   32785 H HB2  . SER C  1 205  ? 158.959 95.514  177.308 1.00 69.95  ? 205  SER C HB2  1 
ATOM   32786 H HB3  . SER C  1 205  ? 158.545 96.549  178.442 1.00 69.95  ? 205  SER C HB3  1 
ATOM   32787 H HG   . SER C  1 205  ? 157.294 94.686  178.382 1.00 69.95  ? 205  SER C HG   1 
ATOM   32788 N N    . LYS C  1 206  ? 158.258 95.694  174.682 1.00 71.18  ? 206  LYS C N    1 
ATOM   32789 C CA   . LYS C  1 206  ? 157.850 94.734  173.666 1.00 71.18  ? 206  LYS C CA   1 
ATOM   32790 C C    . LYS C  1 206  ? 158.941 93.675  173.578 1.00 71.18  ? 206  LYS C C    1 
ATOM   32791 O O    . LYS C  1 206  ? 160.049 93.871  174.077 1.00 71.18  ? 206  LYS C O    1 
ATOM   32792 C CB   . LYS C  1 206  ? 157.603 95.406  172.309 1.00 71.18  ? 206  LYS C CB   1 
ATOM   32793 C CG   . LYS C  1 206  ? 157.076 94.457  171.229 1.00 71.18  ? 206  LYS C CG   1 
ATOM   32794 C CD   . LYS C  1 206  ? 156.474 95.184  170.025 1.00 71.18  ? 206  LYS C CD   1 
ATOM   32795 C CE   . LYS C  1 206  ? 155.067 95.702  170.291 1.00 71.18  ? 206  LYS C CE   1 
ATOM   32796 N NZ   . LYS C  1 206  ? 154.043 94.618  170.216 1.00 71.18  ? 206  LYS C NZ   1 
ATOM   32797 H H    . LYS C  1 206  ? 159.102 95.665  174.851 1.00 71.18  ? 206  LYS C H    1 
ATOM   32798 H HA   . LYS C  1 206  ? 157.028 94.301  173.945 1.00 71.18  ? 206  LYS C HA   1 
ATOM   32799 H HB2  . LYS C  1 206  ? 156.947 96.112  172.428 1.00 71.18  ? 206  LYS C HB2  1 
ATOM   32800 H HB3  . LYS C  1 206  ? 158.438 95.787  171.991 1.00 71.18  ? 206  LYS C HB3  1 
ATOM   32801 H HG2  . LYS C  1 206  ? 157.813 93.913  170.904 1.00 71.18  ? 206  LYS C HG2  1 
ATOM   32802 H HG3  . LYS C  1 206  ? 156.390 93.886  171.613 1.00 71.18  ? 206  LYS C HG3  1 
ATOM   32803 H HD2  . LYS C  1 206  ? 157.034 95.946  169.803 1.00 71.18  ? 206  LYS C HD2  1 
ATOM   32804 H HD3  . LYS C  1 206  ? 156.431 94.573  169.272 1.00 71.18  ? 206  LYS C HD3  1 
ATOM   32805 H HE2  . LYS C  1 206  ? 155.029 96.095  171.178 1.00 71.18  ? 206  LYS C HE2  1 
ATOM   32806 H HE3  . LYS C  1 206  ? 154.844 96.370  169.622 1.00 71.18  ? 206  LYS C HE3  1 
ATOM   32807 H HZ1  . LYS C  1 206  ? 153.248 94.930  170.472 1.00 71.18  ? 206  LYS C HZ1  1 
ATOM   32808 H HZ2  . LYS C  1 206  ? 154.273 93.940  170.747 1.00 71.18  ? 206  LYS C HZ2  1 
ATOM   32809 H HZ3  . LYS C  1 206  ? 153.977 94.319  169.378 1.00 71.18  ? 206  LYS C HZ3  1 
ATOM   32810 N N    . HIS C  1 207  ? 158.611 92.539  172.969 1.00 74.65  ? 207  HIS C N    1 
ATOM   32811 C CA   . HIS C  1 207  ? 159.587 91.497  172.674 1.00 74.65  ? 207  HIS C CA   1 
ATOM   32812 C C    . HIS C  1 207  ? 159.592 91.167  171.185 1.00 74.65  ? 207  HIS C C    1 
ATOM   32813 O O    . HIS C  1 207  ? 158.554 91.230  170.523 1.00 74.65  ? 207  HIS C O    1 
ATOM   32814 C CB   . HIS C  1 207  ? 159.270 90.262  173.507 1.00 74.65  ? 207  HIS C CB   1 
ATOM   32815 C CG   . HIS C  1 207  ? 159.215 90.547  174.975 1.00 74.65  ? 207  HIS C CG   1 
ATOM   32816 N ND1  . HIS C  1 207  ? 160.342 90.687  175.758 1.00 74.65  ? 207  HIS C ND1  1 
ATOM   32817 C CD2  . HIS C  1 207  ? 158.160 90.775  175.793 1.00 74.65  ? 207  HIS C CD2  1 
ATOM   32818 C CE1  . HIS C  1 207  ? 159.982 90.958  177.000 1.00 74.65  ? 207  HIS C CE1  1 
ATOM   32819 N NE2  . HIS C  1 207  ? 158.663 91.025  177.046 1.00 74.65  ? 207  HIS C NE2  1 
ATOM   32820 H H    . HIS C  1 207  ? 157.811 92.347  172.711 1.00 74.65  ? 207  HIS C H    1 
ATOM   32821 H HA   . HIS C  1 207  ? 160.474 91.805  172.918 1.00 74.65  ? 207  HIS C HA   1 
ATOM   32822 H HB2  . HIS C  1 207  ? 158.407 89.907  173.239 1.00 74.65  ? 207  HIS C HB2  1 
ATOM   32823 H HB3  . HIS C  1 207  ? 159.961 89.594  173.360 1.00 74.65  ? 207  HIS C HB3  1 
ATOM   32824 H HD2  . HIS C  1 207  ? 157.262 90.760  175.549 1.00 74.65  ? 207  HIS C HD2  1 
ATOM   32825 H HE1  . HIS C  1 207  ? 160.558 91.088  177.721 1.00 74.65  ? 207  HIS C HE1  1 
ATOM   32826 H HE2  . HIS C  1 207  ? 158.193 91.178  177.751 1.00 74.65  ? 207  HIS C HE2  1 
ATOM   32827 N N    . THR C  1 208  ? 160.771 90.827  170.645 1.00 78.49  ? 208  THR C N    1 
ATOM   32828 C CA   . THR C  1 208  ? 160.899 90.539  169.205 1.00 78.49  ? 208  THR C CA   1 
ATOM   32829 C C    . THR C  1 208  ? 162.060 89.596  168.889 1.00 78.49  ? 208  THR C C    1 
ATOM   32830 O O    . THR C  1 208  ? 163.135 89.729  169.495 1.00 78.49  ? 208  THR C O    1 
ATOM   32831 C CB   . THR C  1 208  ? 161.084 91.855  168.437 1.00 78.49  ? 208  THR C CB   1 
ATOM   32832 O OG1  . THR C  1 208  ? 159.915 92.670  168.588 1.00 78.49  ? 208  THR C OG1  1 
ATOM   32833 C CG2  . THR C  1 208  ? 161.313 91.613  166.946 1.00 78.49  ? 208  THR C CG2  1 
ATOM   32834 H H    . THR C  1 208  ? 161.507 90.758  171.087 1.00 78.49  ? 208  THR C H    1 
ATOM   32835 H HA   . THR C  1 208  ? 160.072 90.132  168.900 1.00 78.49  ? 208  THR C HA   1 
ATOM   32836 H HB   . THR C  1 208  ? 161.854 92.327  168.792 1.00 78.49  ? 208  THR C HB   1 
ATOM   32837 H HG1  . THR C  1 208  ? 159.410 92.357  169.179 1.00 78.49  ? 208  THR C HG1  1 
ATOM   32838 H HG21 . THR C  1 208  ? 161.317 92.466  166.481 1.00 78.49  ? 208  THR C HG21 1 
ATOM   32839 H HG22 . THR C  1 208  ? 162.164 91.174  166.794 1.00 78.49  ? 208  THR C HG22 1 
ATOM   32840 H HG23 . THR C  1 208  ? 160.598 91.067  166.580 1.00 78.49  ? 208  THR C HG23 1 
ATOM   32841 N N    . PRO C  1 209  ? 161.881 88.632  167.979 1.00 80.77  ? 209  PRO C N    1 
ATOM   32842 C CA   . PRO C  1 209  ? 163.015 87.807  167.537 1.00 80.77  ? 209  PRO C CA   1 
ATOM   32843 C C    . PRO C  1 209  ? 163.927 88.552  166.571 1.00 80.77  ? 209  PRO C C    1 
ATOM   32844 O O    . PRO C  1 209  ? 163.462 89.247  165.664 1.00 80.77  ? 209  PRO C O    1 
ATOM   32845 C CB   . PRO C  1 209  ? 162.339 86.610  166.853 1.00 80.77  ? 209  PRO C CB   1 
ATOM   32846 C CG   . PRO C  1 209  ? 161.057 87.154  166.338 1.00 80.77  ? 209  PRO C CG   1 
ATOM   32847 C CD   . PRO C  1 209  ? 160.621 88.205  167.340 1.00 80.77  ? 209  PRO C CD   1 
ATOM   32848 H HA   . PRO C  1 209  ? 163.530 87.494  168.299 1.00 80.77  ? 209  PRO C HA   1 
ATOM   32849 H HB2  . PRO C  1 209  ? 162.894 86.282  166.126 1.00 80.77  ? 209  PRO C HB2  1 
ATOM   32850 H HB3  . PRO C  1 209  ? 162.176 85.907  167.503 1.00 80.77  ? 209  PRO C HB3  1 
ATOM   32851 H HG2  . PRO C  1 209  ? 161.201 87.552  165.464 1.00 80.77  ? 209  PRO C HG2  1 
ATOM   32852 H HG3  . PRO C  1 209  ? 160.399 86.441  166.280 1.00 80.77  ? 209  PRO C HG3  1 
ATOM   32853 H HD2  . PRO C  1 209  ? 160.197 88.947  166.882 1.00 80.77  ? 209  PRO C HD2  1 
ATOM   32854 H HD3  . PRO C  1 209  ? 160.027 87.809  167.997 1.00 80.77  ? 209  PRO C HD3  1 
ATOM   32855 N N    . ILE C  1 210  ? 165.241 88.405  166.770 1.00 80.57  ? 210  ILE C N    1 
ATOM   32856 C CA   . ILE C  1 210  ? 166.242 89.087  165.954 1.00 80.57  ? 210  ILE C CA   1 
ATOM   32857 C C    . ILE C  1 210  ? 167.400 88.141  165.642 1.00 80.57  ? 210  ILE C C    1 
ATOM   32858 O O    . ILE C  1 210  ? 167.624 87.144  166.331 1.00 80.57  ? 210  ILE C O    1 
ATOM   32859 C CB   . ILE C  1 210  ? 166.735 90.400  166.619 1.00 80.57  ? 210  ILE C CB   1 
ATOM   32860 C CG1  . ILE C  1 210  ? 167.754 90.152  167.742 1.00 80.57  ? 210  ILE C CG1  1 
ATOM   32861 C CG2  . ILE C  1 210  ? 165.548 91.213  167.130 1.00 80.57  ? 210  ILE C CG2  1 
ATOM   32862 C CD1  . ILE C  1 210  ? 168.507 91.417  168.137 1.00 80.57  ? 210  ILE C CD1  1 
ATOM   32863 H H    . ILE C  1 210  ? 165.578 87.897  167.379 1.00 80.57  ? 210  ILE C H    1 
ATOM   32864 H HA   . ILE C  1 210  ? 165.834 89.327  165.106 1.00 80.57  ? 210  ILE C HA   1 
ATOM   32865 H HB   . ILE C  1 210  ? 167.178 90.923  165.933 1.00 80.57  ? 210  ILE C HB   1 
ATOM   32866 H HG12 . ILE C  1 210  ? 167.285 89.824  168.527 1.00 80.57  ? 210  ILE C HG12 1 
ATOM   32867 H HG13 . ILE C  1 210  ? 168.419 89.507  167.461 1.00 80.57  ? 210  ILE C HG13 1 
ATOM   32868 H HG21 . ILE C  1 210  ? 165.870 92.073  167.444 1.00 80.57  ? 210  ILE C HG21 1 
ATOM   32869 H HG22 . ILE C  1 210  ? 164.919 91.342  166.401 1.00 80.57  ? 210  ILE C HG22 1 
ATOM   32870 H HG23 . ILE C  1 210  ? 165.120 90.736  167.859 1.00 80.57  ? 210  ILE C HG23 1 
ATOM   32871 H HD11 . ILE C  1 210  ? 167.893 92.024  168.581 1.00 80.57  ? 210  ILE C HD11 1 
ATOM   32872 H HD12 . ILE C  1 210  ? 168.862 91.835  167.336 1.00 80.57  ? 210  ILE C HD12 1 
ATOM   32873 H HD13 . ILE C  1 210  ? 169.233 91.183  168.738 1.00 80.57  ? 210  ILE C HD13 1 
ATOM   32874 N N    . ASN C  1 211  ? 168.143 88.477  164.580 1.00 83.49  ? 211  ASN C N    1 
ATOM   32875 C CA   . ASN C  1 211  ? 169.108 87.576  163.953 1.00 83.49  ? 211  ASN C CA   1 
ATOM   32876 C C    . ASN C  1 211  ? 170.569 87.856  164.311 1.00 83.49  ? 211  ASN C C    1 
ATOM   32877 O O    . ASN C  1 211  ? 171.445 87.115  163.856 1.00 83.49  ? 211  ASN C O    1 
ATOM   32878 C CB   . ASN C  1 211  ? 168.938 87.627  162.429 1.00 83.49  ? 211  ASN C CB   1 
ATOM   32879 C CG   . ASN C  1 211  ? 167.570 87.137  161.981 1.00 83.49  ? 211  ASN C CG   1 
ATOM   32880 O OD1  . ASN C  1 211  ? 166.565 87.820  162.172 1.00 83.49  ? 211  ASN C OD1  1 
ATOM   32881 N ND2  . ASN C  1 211  ? 167.529 85.954  161.376 1.00 83.49  ? 211  ASN C ND2  1 
ATOM   32882 H H    . ASN C  1 211  ? 168.090 89.242  164.189 1.00 83.49  ? 211  ASN C H    1 
ATOM   32883 H HA   . ASN C  1 211  ? 168.913 86.668  164.234 1.00 83.49  ? 211  ASN C HA   1 
ATOM   32884 H HB2  . ASN C  1 211  ? 169.038 88.545  162.127 1.00 83.49  ? 211  ASN C HB2  1 
ATOM   32885 H HB3  . ASN C  1 211  ? 169.610 87.066  162.009 1.00 83.49  ? 211  ASN C HB3  1 
ATOM   32886 H HD21 . ASN C  1 211  ? 168.252 85.505  161.254 1.00 83.49  ? 211  ASN C HD21 1 
ATOM   32887 H HD22 . ASN C  1 211  ? 166.774 85.640  161.101 1.00 83.49  ? 211  ASN C HD22 1 
ATOM   32888 N N    . LEU C  1 212  ? 170.867 88.903  165.085 1.00 81.77  ? 212  LEU C N    1 
ATOM   32889 C CA   . LEU C  1 212  ? 172.227 89.124  165.570 1.00 81.77  ? 212  LEU C CA   1 
ATOM   32890 C C    . LEU C  1 212  ? 172.183 89.765  166.952 1.00 81.77  ? 212  LEU C C    1 
ATOM   32891 O O    . LEU C  1 212  ? 171.266 90.525  167.270 1.00 81.77  ? 212  LEU C O    1 
ATOM   32892 C CB   . LEU C  1 212  ? 173.057 89.981  164.593 1.00 81.77  ? 212  LEU C CB   1 
ATOM   32893 C CG   . LEU C  1 212  ? 172.929 91.508  164.628 1.00 81.77  ? 212  LEU C CG   1 
ATOM   32894 C CD1  . LEU C  1 212  ? 173.948 92.146  163.692 1.00 81.77  ? 212  LEU C CD1  1 
ATOM   32895 C CD2  . LEU C  1 212  ? 171.525 91.940  164.230 1.00 81.77  ? 212  LEU C CD2  1 
ATOM   32896 H H    . LEU C  1 212  ? 170.297 89.493  165.345 1.00 81.77  ? 212  LEU C H    1 
ATOM   32897 H HA   . LEU C  1 212  ? 172.674 88.266  165.658 1.00 81.77  ? 212  LEU C HA   1 
ATOM   32898 H HB2  . LEU C  1 212  ? 173.993 89.784  164.761 1.00 81.77  ? 212  LEU C HB2  1 
ATOM   32899 H HB3  . LEU C  1 212  ? 172.839 89.699  163.690 1.00 81.77  ? 212  LEU C HB3  1 
ATOM   32900 H HG   . LEU C  1 212  ? 173.104 91.830  165.527 1.00 81.77  ? 212  LEU C HG   1 
ATOM   32901 H HD11 . LEU C  1 212  ? 174.840 91.861  163.950 1.00 81.77  ? 212  LEU C HD11 1 
ATOM   32902 H HD12 . LEU C  1 212  ? 173.877 93.112  163.762 1.00 81.77  ? 212  LEU C HD12 1 
ATOM   32903 H HD13 . LEU C  1 212  ? 173.760 91.868  162.781 1.00 81.77  ? 212  LEU C HD13 1 
ATOM   32904 H HD21 . LEU C  1 212  ? 170.893 91.628  164.897 1.00 81.77  ? 212  LEU C HD21 1 
ATOM   32905 H HD22 . LEU C  1 212  ? 171.499 92.909  164.172 1.00 81.77  ? 212  LEU C HD22 1 
ATOM   32906 H HD23 . LEU C  1 212  ? 171.312 91.552  163.365 1.00 81.77  ? 212  LEU C HD23 1 
ATOM   32907 N N    . VAL C  1 213  ? 173.193 89.455  167.766 1.00 81.95  ? 213  VAL C N    1 
ATOM   32908 C CA   . VAL C  1 213  ? 173.250 89.945  169.142 1.00 81.95  ? 213  VAL C CA   1 
ATOM   32909 C C    . VAL C  1 213  ? 174.056 91.238  169.273 1.00 81.95  ? 213  VAL C C    1 
ATOM   32910 O O    . VAL C  1 213  ? 173.725 92.091  170.102 1.00 81.95  ? 213  VAL C O    1 
ATOM   32911 C CB   . VAL C  1 213  ? 173.823 88.837  170.052 1.00 81.95  ? 213  VAL C CB   1 
ATOM   32912 C CG1  . VAL C  1 213  ? 174.181 89.367  171.447 1.00 81.95  ? 213  VAL C CG1  1 
ATOM   32913 C CG2  . VAL C  1 213  ? 172.834 87.682  170.172 1.00 81.95  ? 213  VAL C CG2  1 
ATOM   32914 H H    . VAL C  1 213  ? 173.859 88.956  167.543 1.00 81.95  ? 213  VAL C H    1 
ATOM   32915 H HA   . VAL C  1 213  ? 172.347 90.131  169.446 1.00 81.95  ? 213  VAL C HA   1 
ATOM   32916 H HB   . VAL C  1 213  ? 174.636 88.490  169.651 1.00 81.95  ? 213  VAL C HB   1 
ATOM   32917 H HG11 . VAL C  1 213  ? 174.434 88.614  172.007 1.00 81.95  ? 213  VAL C HG11 1 
ATOM   32918 H HG12 . VAL C  1 213  ? 173.406 89.810  171.830 1.00 81.95  ? 213  VAL C HG12 1 
ATOM   32919 H HG13 . VAL C  1 213  ? 174.923 89.988  171.384 1.00 81.95  ? 213  VAL C HG13 1 
ATOM   32920 H HG21 . VAL C  1 213  ? 172.650 87.326  169.288 1.00 81.95  ? 213  VAL C HG21 1 
ATOM   32921 H HG22 . VAL C  1 213  ? 172.013 88.010  170.576 1.00 81.95  ? 213  VAL C HG22 1 
ATOM   32922 H HG23 . VAL C  1 213  ? 173.222 86.990  170.733 1.00 81.95  ? 213  VAL C HG23 1 
ATOM   32923 N N    . ARG C  1 214  ? 175.111 91.398  168.474 1.00 79.89  ? 214  ARG C N    1 
ATOM   32924 C CA   . ARG C  1 214  ? 176.042 92.514  168.627 1.00 79.89  ? 214  ARG C CA   1 
ATOM   32925 C C    . ARG C  1 214  ? 175.456 93.871  168.243 1.00 79.89  ? 214  ARG C C    1 
ATOM   32926 O O    . ARG C  1 214  ? 176.054 94.894  168.590 1.00 79.89  ? 214  ARG C O    1 
ATOM   32927 C CB   . ARG C  1 214  ? 177.305 92.229  167.811 1.00 79.89  ? 214  ARG C CB   1 
ATOM   32928 C CG   . ARG C  1 214  ? 177.101 92.261  166.307 1.00 79.89  ? 214  ARG C CG   1 
ATOM   32929 C CD   . ARG C  1 214  ? 178.387 91.908  165.559 1.00 79.89  ? 214  ARG C CD   1 
ATOM   32930 N NE   . ARG C  1 214  ? 179.471 92.856  165.800 1.00 79.89  ? 214  ARG C NE   1 
ATOM   32931 C CZ   . ARG C  1 214  ? 179.620 94.014  165.169 1.00 79.89  ? 214  ARG C CZ   1 
ATOM   32932 N NH1  . ARG C  1 214  ? 180.637 94.805  165.499 1.00 79.89  ? 214  ARG C NH1  1 
ATOM   32933 N NH2  . ARG C  1 214  ? 178.793 94.392  164.207 1.00 79.89  ? 214  ARG C NH2  1 
ATOM   32934 H H    . ARG C  1 214  ? 175.316 90.859  167.835 1.00 79.89  ? 214  ARG C H    1 
ATOM   32935 H HA   . ARG C  1 214  ? 176.306 92.569  169.561 1.00 79.89  ? 214  ARG C HA   1 
ATOM   32936 H HB2  . ARG C  1 214  ? 177.973 92.899  168.032 1.00 79.89  ? 214  ARG C HB2  1 
ATOM   32937 H HB3  . ARG C  1 214  ? 177.637 91.349  168.049 1.00 79.89  ? 214  ARG C HB3  1 
ATOM   32938 H HG2  . ARG C  1 214  ? 176.422 91.611  166.065 1.00 79.89  ? 214  ARG C HG2  1 
ATOM   32939 H HG3  . ARG C  1 214  ? 176.826 93.151  166.035 1.00 79.89  ? 214  ARG C HG3  1 
ATOM   32940 H HD2  . ARG C  1 214  ? 178.688 91.033  165.853 1.00 79.89  ? 214  ARG C HD2  1 
ATOM   32941 H HD3  . ARG C  1 214  ? 178.203 91.889  164.606 1.00 79.89  ? 214  ARG C HD3  1 
ATOM   32942 H HE   . ARG C  1 214  ? 180.073 92.635  166.375 1.00 79.89  ? 214  ARG C HE   1 
ATOM   32943 H HH11 . ARG C  1 214  ? 181.182 94.569  166.122 1.00 79.89  ? 214  ARG C HH11 1 
ATOM   32944 H HH12 . ARG C  1 214  ? 180.743 95.560  165.097 1.00 79.89  ? 214  ARG C HH12 1 
ATOM   32945 H HH21 . ARG C  1 214  ? 178.132 93.891  163.979 1.00 79.89  ? 214  ARG C HH21 1 
ATOM   32946 H HH22 . ARG C  1 214  ? 178.915 95.148  163.812 1.00 79.89  ? 214  ARG C HH22 1 
ATOM   32947 N N    . ASP C  1 215  ? 174.324 93.926  167.541 1.00 77.61  ? 215  ASP C N    1 
ATOM   32948 C CA   . ASP C  1 215  ? 173.722 95.219  167.232 1.00 77.61  ? 215  ASP C CA   1 
ATOM   32949 C C    . ASP C  1 215  ? 172.201 95.112  167.194 1.00 77.61  ? 215  ASP C C    1 
ATOM   32950 O O    . ASP C  1 215  ? 171.643 94.047  166.920 1.00 77.61  ? 215  ASP C O    1 
ATOM   32951 C CB   . ASP C  1 215  ? 174.266 95.762  165.904 1.00 77.61  ? 215  ASP C CB   1 
ATOM   32952 C CG   . ASP C  1 215  ? 174.046 97.256  165.745 1.00 77.61  ? 215  ASP C CG   1 
ATOM   32953 O OD1  . ASP C  1 215  ? 173.632 97.909  166.723 1.00 77.61  ? 215  ASP C OD1  1 
ATOM   32954 O OD2  . ASP C  1 215  ? 174.304 97.781  164.643 1.00 77.61  ? 215  ASP C OD2  1 
ATOM   32955 H H    . ASP C  1 215  ? 173.891 93.243  167.249 1.00 77.61  ? 215  ASP C H    1 
ATOM   32956 H HA   . ASP C  1 215  ? 173.957 95.851  167.932 1.00 77.61  ? 215  ASP C HA   1 
ATOM   32957 H HB2  . ASP C  1 215  ? 175.224 95.599  165.869 1.00 77.61  ? 215  ASP C HB2  1 
ATOM   32958 H HB3  . ASP C  1 215  ? 173.826 95.307  165.168 1.00 77.61  ? 215  ASP C HB3  1 
ATOM   32959 N N    . LEU C  1 216  ? 171.540 96.244  167.470 1.00 74.23  ? 216  LEU C N    1 
ATOM   32960 C CA   . LEU C  1 216  ? 170.080 96.320  167.509 1.00 74.23  ? 216  LEU C CA   1 
ATOM   32961 C C    . LEU C  1 216  ? 169.446 96.125  166.129 1.00 74.23  ? 216  LEU C C    1 
ATOM   32962 O O    . LEU C  1 216  ? 170.004 96.536  165.110 1.00 74.23  ? 216  LEU C O    1 
ATOM   32963 C CB   . LEU C  1 216  ? 169.644 97.661  168.088 1.00 74.23  ? 216  LEU C CB   1 
ATOM   32964 C CG   . LEU C  1 216  ? 169.946 97.819  169.577 1.00 74.23  ? 216  LEU C CG   1 
ATOM   32965 C CD1  . LEU C  1 216  ? 169.767 99.259  170.026 1.00 74.23  ? 216  LEU C CD1  1 
ATOM   32966 C CD2  . LEU C  1 216  ? 169.050 96.907  170.409 1.00 74.23  ? 216  LEU C CD2  1 
ATOM   32967 H H    . LEU C  1 216  ? 171.929 96.995  167.635 1.00 74.23  ? 216  LEU C H    1 
ATOM   32968 H HA   . LEU C  1 216  ? 169.759 95.617  168.095 1.00 74.23  ? 216  LEU C HA   1 
ATOM   32969 H HB2  . LEU C  1 216  ? 170.110 98.372  167.617 1.00 74.23  ? 216  LEU C HB2  1 
ATOM   32970 H HB3  . LEU C  1 216  ? 168.685 97.761  167.967 1.00 74.23  ? 216  LEU C HB3  1 
ATOM   32971 H HG   . LEU C  1 216  ? 170.868 97.564  169.744 1.00 74.23  ? 216  LEU C HG   1 
ATOM   32972 H HD11 . LEU C  1 216  ? 170.378 99.825  169.529 1.00 74.23  ? 216  LEU C HD11 1 
ATOM   32973 H HD12 . LEU C  1 216  ? 169.962 99.318  170.977 1.00 74.23  ? 216  LEU C HD12 1 
ATOM   32974 H HD13 . LEU C  1 216  ? 168.850 99.531  169.861 1.00 74.23  ? 216  LEU C HD13 1 
ATOM   32975 H HD21 . LEU C  1 216  ? 169.237 95.980  170.192 1.00 74.23  ? 216  LEU C HD21 1 
ATOM   32976 H HD22 . LEU C  1 216  ? 168.121 97.113  170.212 1.00 74.23  ? 216  LEU C HD22 1 
ATOM   32977 H HD23 . LEU C  1 216  ? 169.227 97.066  171.351 1.00 74.23  ? 216  LEU C HD23 1 
ATOM   32978 N N    . PRO C  1 217  ? 168.270 95.508  166.079 1.00 76.48  ? 217  PRO C N    1 
ATOM   32979 C CA   . PRO C  1 217  ? 167.667 95.143  164.793 1.00 76.48  ? 217  PRO C CA   1 
ATOM   32980 C C    . PRO C  1 217  ? 167.218 96.343  163.977 1.00 76.48  ? 217  PRO C C    1 
ATOM   32981 O O    . PRO C  1 217  ? 166.884 97.404  164.507 1.00 76.48  ? 217  PRO C O    1 
ATOM   32982 C CB   . PRO C  1 217  ? 166.458 94.293  165.205 1.00 76.48  ? 217  PRO C CB   1 
ATOM   32983 C CG   . PRO C  1 217  ? 166.083 94.860  166.535 1.00 76.48  ? 217  PRO C CG   1 
ATOM   32984 C CD   . PRO C  1 217  ? 167.411 95.106  167.201 1.00 76.48  ? 217  PRO C CD   1 
ATOM   32985 H HA   . PRO C  1 217  ? 168.282 94.604  164.269 1.00 76.48  ? 217  PRO C HA   1 
ATOM   32986 H HB2  . PRO C  1 217  ? 165.740 94.399  164.561 1.00 76.48  ? 217  PRO C HB2  1 
ATOM   32987 H HB3  . PRO C  1 217  ? 166.722 93.362  165.286 1.00 76.48  ? 217  PRO C HB3  1 
ATOM   32988 H HG2  . PRO C  1 217  ? 165.608 95.698  166.408 1.00 76.48  ? 217  PRO C HG2  1 
ATOM   32989 H HG3  . PRO C  1 217  ? 165.544 94.226  167.037 1.00 76.48  ? 217  PRO C HG3  1 
ATOM   32990 H HD2  . PRO C  1 217  ? 167.339 95.826  167.847 1.00 76.48  ? 217  PRO C HD2  1 
ATOM   32991 H HD3  . PRO C  1 217  ? 167.745 94.290  167.607 1.00 76.48  ? 217  PRO C HD3  1 
ATOM   32992 N N    . GLN C  1 218  ? 167.187 96.137  162.663 1.00 74.31  ? 218  GLN C N    1 
ATOM   32993 C CA   . GLN C  1 218  ? 166.529 97.048  161.736 1.00 74.31  ? 218  GLN C CA   1 
ATOM   32994 C C    . GLN C  1 218  ? 165.032 97.148  162.034 1.00 74.31  ? 218  GLN C C    1 
ATOM   32995 O O    . GLN C  1 218  ? 164.439 96.291  162.693 1.00 74.31  ? 218  GLN C O    1 
ATOM   32996 C CB   . GLN C  1 218  ? 166.771 96.579  160.296 1.00 74.31  ? 218  GLN C CB   1 
ATOM   32997 C CG   . GLN C  1 218  ? 166.239 97.500  159.202 1.00 74.31  ? 218  GLN C CG   1 
ATOM   32998 C CD   . GLN C  1 218  ? 166.851 97.199  157.839 1.00 74.31  ? 218  GLN C CD   1 
ATOM   32999 O OE1  . GLN C  1 218  ? 167.553 96.202  157.671 1.00 74.31  ? 218  GLN C OE1  1 
ATOM   33000 N NE2  . GLN C  1 218  ? 166.587 98.061  156.861 1.00 74.31  ? 218  GLN C NE2  1 
ATOM   33001 H H    . GLN C  1 218  ? 167.542 95.453  162.279 1.00 74.31  ? 218  GLN C H    1 
ATOM   33002 H HA   . GLN C  1 218  ? 166.915 97.934  161.833 1.00 74.31  ? 218  GLN C HA   1 
ATOM   33003 H HB2  . GLN C  1 218  ? 167.729 96.494  160.163 1.00 74.31  ? 218  GLN C HB2  1 
ATOM   33004 H HB3  . GLN C  1 218  ? 166.353 95.710  160.178 1.00 74.31  ? 218  GLN C HB3  1 
ATOM   33005 H HG2  . GLN C  1 218  ? 165.277 97.385  159.128 1.00 74.31  ? 218  GLN C HG2  1 
ATOM   33006 H HG3  . GLN C  1 218  ? 166.449 98.421  159.428 1.00 74.31  ? 218  GLN C HG3  1 
ATOM   33007 H HE21 . GLN C  1 218  ? 166.090 98.747  157.013 1.00 74.31  ? 218  GLN C HE21 1 
ATOM   33008 H HE22 . GLN C  1 218  ? 166.911 97.928  156.074 1.00 74.31  ? 218  GLN C HE22 1 
ATOM   33009 N N    . GLY C  1 219  ? 164.425 98.221  161.533 1.00 71.11  ? 219  GLY C N    1 
ATOM   33010 C CA   . GLY C  1 219  ? 162.982 98.341  161.447 1.00 71.11  ? 219  GLY C CA   1 
ATOM   33011 C C    . GLY C  1 219  ? 162.291 98.862  162.700 1.00 71.11  ? 219  GLY C C    1 
ATOM   33012 O O    . GLY C  1 219  ? 162.848 98.938  163.795 1.00 71.11  ? 219  GLY C O    1 
ATOM   33013 H H    . GLY C  1 219  ? 164.846 98.905  161.220 1.00 71.11  ? 219  GLY C H    1 
ATOM   33014 H HA2  . GLY C  1 219  ? 162.763 98.945  160.718 1.00 71.11  ? 219  GLY C HA2  1 
ATOM   33015 H HA3  . GLY C  1 219  ? 162.605 97.472  161.236 1.00 71.11  ? 219  GLY C HA3  1 
ATOM   33016 N N    . PHE C  1 220  ? 161.031 99.244  162.497 1.00 67.29  ? 220  PHE C N    1 
ATOM   33017 C CA   . PHE C  1 220  ? 160.214 99.916  163.499 1.00 67.29  ? 220  PHE C CA   1 
ATOM   33018 C C    . PHE C  1 220  ? 159.633 98.939  164.518 1.00 67.29  ? 220  PHE C C    1 
ATOM   33019 O O    . PHE C  1 220  ? 159.351 97.778  164.210 1.00 67.29  ? 220  PHE C O    1 
ATOM   33020 C CB   . PHE C  1 220  ? 159.085 100.683 162.819 1.00 67.29  ? 220  PHE C CB   1 
ATOM   33021 C CG   . PHE C  1 220  ? 158.576 101.821 163.629 1.00 67.29  ? 220  PHE C CG   1 
ATOM   33022 C CD1  . PHE C  1 220  ? 159.229 103.033 163.609 1.00 67.29  ? 220  PHE C CD1  1 
ATOM   33023 C CD2  . PHE C  1 220  ? 157.460 101.676 164.428 1.00 67.29  ? 220  PHE C CD2  1 
ATOM   33024 C CE1  . PHE C  1 220  ? 158.784 104.090 164.375 1.00 67.29  ? 220  PHE C CE1  1 
ATOM   33025 C CE2  . PHE C  1 220  ? 156.997 102.731 165.195 1.00 67.29  ? 220  PHE C CE2  1 
ATOM   33026 C CZ   . PHE C  1 220  ? 157.666 103.939 165.174 1.00 67.29  ? 220  PHE C CZ   1 
ATOM   33027 H H    . PHE C  1 220  ? 160.616 99.122  161.752 1.00 67.29  ? 220  PHE C H    1 
ATOM   33028 H HA   . PHE C  1 220  ? 160.764 100.556 163.978 1.00 67.29  ? 220  PHE C HA   1 
ATOM   33029 H HB2  . PHE C  1 220  ? 159.413 101.042 161.978 1.00 67.29  ? 220  PHE C HB2  1 
ATOM   33030 H HB3  . PHE C  1 220  ? 158.344 100.078 162.650 1.00 67.29  ? 220  PHE C HB3  1 
ATOM   33031 H HD1  . PHE C  1 220  ? 159.992 103.134 163.084 1.00 67.29  ? 220  PHE C HD1  1 
ATOM   33032 H HD2  . PHE C  1 220  ? 157.020 100.855 164.461 1.00 67.29  ? 220  PHE C HD2  1 
ATOM   33033 H HE1  . PHE C  1 220  ? 159.234 104.904 164.352 1.00 67.29  ? 220  PHE C HE1  1 
ATOM   33034 H HE2  . PHE C  1 220  ? 156.256 102.618 165.746 1.00 67.29  ? 220  PHE C HE2  1 
ATOM   33035 H HZ   . PHE C  1 220  ? 157.356 104.654 165.684 1.00 67.29  ? 220  PHE C HZ   1 
ATOM   33036 N N    . SER C  1 221  ? 159.450 99.430  165.742 1.00 69.59  ? 221  SER C N    1 
ATOM   33037 C CA   . SER C  1 221  ? 158.897 98.626  166.831 1.00 69.59  ? 221  SER C CA   1 
ATOM   33038 C C    . SER C  1 221  ? 158.341 99.574  167.882 1.00 69.59  ? 221  SER C C    1 
ATOM   33039 O O    . SER C  1 221  ? 159.104 100.337 168.481 1.00 69.59  ? 221  SER C O    1 
ATOM   33040 C CB   . SER C  1 221  ? 159.972 97.718  167.423 1.00 69.59  ? 221  SER C CB   1 
ATOM   33041 O OG   . SER C  1 221  ? 159.545 97.121  168.632 1.00 69.59  ? 221  SER C OG   1 
ATOM   33042 H H    . SER C  1 221  ? 159.636 100.240 165.969 1.00 69.59  ? 221  SER C H    1 
ATOM   33043 H HA   . SER C  1 221  ? 158.172 98.072  166.498 1.00 69.59  ? 221  SER C HA   1 
ATOM   33044 H HB2  . SER C  1 221  ? 160.183 97.018  166.783 1.00 69.59  ? 221  SER C HB2  1 
ATOM   33045 H HB3  . SER C  1 221  ? 160.765 98.250  167.600 1.00 69.59  ? 221  SER C HB3  1 
ATOM   33046 H HG   . SER C  1 221  ? 160.214 96.942  169.111 1.00 69.59  ? 221  SER C HG   1 
ATOM   33047 N N    . ALA C  1 222  ? 157.025 99.538  168.100 1.00 67.69  ? 222  ALA C N    1 
ATOM   33048 C CA   . ALA C  1 222  ? 156.364 100.403 169.073 1.00 67.69  ? 222  ALA C CA   1 
ATOM   33049 C C    . ALA C  1 222  ? 156.200 99.691  170.411 1.00 67.69  ? 222  ALA C C    1 
ATOM   33050 O O    . ALA C  1 222  ? 155.548 98.648  170.484 1.00 67.69  ? 222  ALA C O    1 
ATOM   33051 C CB   . ALA C  1 222  ? 155.001 100.843 168.540 1.00 67.69  ? 222  ALA C CB   1 
ATOM   33052 H H    . ALA C  1 222  ? 156.486 99.006  167.690 1.00 67.69  ? 222  ALA C H    1 
ATOM   33053 H HA   . ALA C  1 222  ? 156.900 101.200 169.213 1.00 67.69  ? 222  ALA C HA   1 
ATOM   33054 H HB1  . ALA C  1 222  ? 155.122 101.274 167.678 1.00 67.69  ? 222  ALA C HB1  1 
ATOM   33055 H HB2  . ALA C  1 222  ? 154.435 100.060 168.440 1.00 67.69  ? 222  ALA C HB2  1 
ATOM   33056 H HB3  . ALA C  1 222  ? 154.598 101.464 169.168 1.00 67.69  ? 222  ALA C HB3  1 
ATOM   33057 N N    . LEU C  1 223  ? 156.785 100.249 171.466 1.00 69.88  ? 223  LEU C N    1 
ATOM   33058 C CA   . LEU C  1 223  ? 156.628 99.676  172.799 1.00 69.88  ? 223  LEU C CA   1 
ATOM   33059 C C    . LEU C  1 223  ? 155.262 100.029 173.377 1.00 69.88  ? 223  LEU C C    1 
ATOM   33060 O O    . LEU C  1 223  ? 154.910 101.208 173.476 1.00 69.88  ? 223  LEU C O    1 
ATOM   33061 C CB   . LEU C  1 223  ? 157.739 100.146 173.732 1.00 69.88  ? 223  LEU C CB   1 
ATOM   33062 C CG   . LEU C  1 223  ? 159.159 100.062 173.178 1.00 69.88  ? 223  LEU C CG   1 
ATOM   33063 C CD1  . LEU C  1 223  ? 160.157 100.312 174.287 1.00 69.88  ? 223  LEU C CD1  1 
ATOM   33064 C CD2  . LEU C  1 223  ? 159.419 98.711  172.529 1.00 69.88  ? 223  LEU C CD2  1 
ATOM   33065 H H    . LEU C  1 223  ? 157.272 100.958 171.438 1.00 69.88  ? 223  LEU C H    1 
ATOM   33066 H HA   . LEU C  1 223  ? 156.680 98.709  172.735 1.00 69.88  ? 223  LEU C HA   1 
ATOM   33067 H HB2  . LEU C  1 223  ? 157.572 101.073 173.968 1.00 69.88  ? 223  LEU C HB2  1 
ATOM   33068 H HB3  . LEU C  1 223  ? 157.709 99.601  174.535 1.00 69.88  ? 223  LEU C HB3  1 
ATOM   33069 H HG   . LEU C  1 223  ? 159.279 100.750 172.503 1.00 69.88  ? 223  LEU C HG   1 
ATOM   33070 H HD11 . LEU C  1 223  ? 159.925 101.139 174.739 1.00 69.88  ? 223  LEU C HD11 1 
ATOM   33071 H HD12 . LEU C  1 223  ? 160.118 99.572  174.916 1.00 69.88  ? 223  LEU C HD12 1 
ATOM   33072 H HD13 . LEU C  1 223  ? 161.048 100.375 173.907 1.00 69.88  ? 223  LEU C HD13 1 
ATOM   33073 H HD21 . LEU C  1 223  ? 158.804 98.581  171.789 1.00 69.88  ? 223  LEU C HD21 1 
ATOM   33074 H HD22 . LEU C  1 223  ? 159.294 98.012  173.192 1.00 69.88  ? 223  LEU C HD22 1 
ATOM   33075 H HD23 . LEU C  1 223  ? 160.332 98.694  172.199 1.00 69.88  ? 223  LEU C HD23 1 
ATOM   33076 N N    . GLU C  1 224  ? 154.498 98.992  173.769 1.00 70.68  ? 224  GLU C N    1 
ATOM   33077 C CA   . GLU C  1 224  ? 153.208 99.118  174.439 1.00 70.68  ? 224  GLU C CA   1 
ATOM   33078 C C    . GLU C  1 224  ? 153.399 99.365  175.935 1.00 70.68  ? 224  GLU C C    1 
ATOM   33079 O O    . GLU C  1 224  ? 154.315 98.806  176.539 1.00 70.68  ? 224  GLU C O    1 
ATOM   33080 C CB   . GLU C  1 224  ? 152.395 97.853  174.235 1.00 70.68  ? 224  GLU C CB   1 
ATOM   33081 C CG   . GLU C  1 224  ? 151.963 97.645  172.802 1.00 70.68  ? 224  GLU C CG   1 
ATOM   33082 C CD   . GLU C  1 224  ? 151.414 96.254  172.553 1.00 70.68  ? 224  GLU C CD   1 
ATOM   33083 O OE1  . GLU C  1 224  ? 150.696 95.728  173.429 1.00 70.68  ? 224  GLU C OE1  1 
ATOM   33084 O OE2  . GLU C  1 224  ? 151.705 95.683  171.481 1.00 70.68  ? 224  GLU C OE2  1 
ATOM   33085 H H    . GLU C  1 224  ? 154.733 98.172  173.657 1.00 70.68  ? 224  GLU C H    1 
ATOM   33086 H HA   . GLU C  1 224  ? 152.721 99.862  174.050 1.00 70.68  ? 224  GLU C HA   1 
ATOM   33087 H HB2  . GLU C  1 224  ? 152.931 97.089  174.500 1.00 70.68  ? 224  GLU C HB2  1 
ATOM   33088 H HB3  . GLU C  1 224  ? 151.595 97.901  174.784 1.00 70.68  ? 224  GLU C HB3  1 
ATOM   33089 H HG2  . GLU C  1 224  ? 151.267 98.286  172.584 1.00 70.68  ? 224  GLU C HG2  1 
ATOM   33090 H HG3  . GLU C  1 224  ? 152.728 97.775  172.218 1.00 70.68  ? 224  GLU C HG3  1 
ATOM   33091 N N    . PRO C  1 225  ? 152.553 100.183 176.559 1.00 69.91  ? 225  PRO C N    1 
ATOM   33092 C CA   . PRO C  1 225  ? 152.656 100.381 178.010 1.00 69.91  ? 225  PRO C CA   1 
ATOM   33093 C C    . PRO C  1 225  ? 152.382 99.098  178.778 1.00 69.91  ? 225  PRO C C    1 
ATOM   33094 O O    . PRO C  1 225  ? 151.391 98.409  178.538 1.00 69.91  ? 225  PRO C O    1 
ATOM   33095 C CB   . PRO C  1 225  ? 151.601 101.452 178.301 1.00 69.91  ? 225  PRO C CB   1 
ATOM   33096 C CG   . PRO C  1 225  ? 150.631 101.320 177.221 1.00 69.91  ? 225  PRO C CG   1 
ATOM   33097 C CD   . PRO C  1 225  ? 151.406 100.907 176.001 1.00 69.91  ? 225  PRO C CD   1 
ATOM   33098 H HA   . PRO C  1 225  ? 153.534 100.718 178.248 1.00 69.91  ? 225  PRO C HA   1 
ATOM   33099 H HB2  . PRO C  1 225  ? 151.186 101.279 179.163 1.00 69.91  ? 225  PRO C HB2  1 
ATOM   33100 H HB3  . PRO C  1 225  ? 152.014 102.330 178.291 1.00 69.91  ? 225  PRO C HB3  1 
ATOM   33101 H HG2  . PRO C  1 225  ? 149.982 100.638 177.458 1.00 69.91  ? 225  PRO C HG2  1 
ATOM   33102 H HG3  . PRO C  1 225  ? 150.189 102.174 177.074 1.00 69.91  ? 225  PRO C HG3  1 
ATOM   33103 H HD2  . PRO C  1 225  ? 150.875 100.319 175.442 1.00 69.91  ? 225  PRO C HD2  1 
ATOM   33104 H HD3  . PRO C  1 225  ? 151.709 101.690 175.513 1.00 69.91  ? 225  PRO C HD3  1 
ATOM   33105 N N    . LEU C  1 226  ? 153.280 98.784  179.712 1.00 72.30  ? 226  LEU C N    1 
ATOM   33106 C CA   . LEU C  1 226  ? 153.202 97.586  180.539 1.00 72.30  ? 226  LEU C CA   1 
ATOM   33107 C C    . LEU C  1 226  ? 152.600 97.856  181.916 1.00 72.30  ? 226  LEU C C    1 
ATOM   33108 O O    . LEU C  1 226  ? 151.747 97.093  182.373 1.00 72.30  ? 226  LEU C O    1 
ATOM   33109 C CB   . LEU C  1 226  ? 154.596 96.958  180.667 1.00 72.30  ? 226  LEU C CB   1 
ATOM   33110 C CG   . LEU C  1 226  ? 154.683 95.577  181.313 1.00 72.30  ? 226  LEU C CG   1 
ATOM   33111 C CD1  . LEU C  1 226  ? 154.173 94.517  180.359 1.00 72.30  ? 226  LEU C CD1  1 
ATOM   33112 C CD2  . LEU C  1 226  ? 156.117 95.266  181.719 1.00 72.30  ? 226  LEU C CD2  1 
ATOM   33113 H H    . LEU C  1 226  ? 153.967 99.271  179.888 1.00 72.30  ? 226  LEU C H    1 
ATOM   33114 H HA   . LEU C  1 226  ? 152.631 96.936  180.095 1.00 72.30  ? 226  LEU C HA   1 
ATOM   33115 H HB2  . LEU C  1 226  ? 154.974 96.881  179.775 1.00 72.30  ? 226  LEU C HB2  1 
ATOM   33116 H HB3  . LEU C  1 226  ? 155.149 97.556  181.195 1.00 72.30  ? 226  LEU C HB3  1 
ATOM   33117 H HG   . LEU C  1 226  ? 154.132 95.559  182.112 1.00 72.30  ? 226  LEU C HG   1 
ATOM   33118 H HD11 . LEU C  1 226  ? 153.237 94.686  180.166 1.00 72.30  ? 226  LEU C HD11 1 
ATOM   33119 H HD12 . LEU C  1 226  ? 154.270 93.645  180.777 1.00 72.30  ? 226  LEU C HD12 1 
ATOM   33120 H HD13 . LEU C  1 226  ? 154.692 94.550  179.539 1.00 72.30  ? 226  LEU C HD13 1 
ATOM   33121 H HD21 . LEU C  1 226  ? 156.410 95.915  182.379 1.00 72.30  ? 226  LEU C HD21 1 
ATOM   33122 H HD22 . LEU C  1 226  ? 156.685 95.313  180.932 1.00 72.30  ? 226  LEU C HD22 1 
ATOM   33123 H HD23 . LEU C  1 226  ? 156.152 94.371  182.096 1.00 72.30  ? 226  LEU C HD23 1 
ATOM   33124 N N    . VAL C  1 227  ? 153.032 98.917  182.599 1.00 76.42  ? 227  VAL C N    1 
ATOM   33125 C CA   . VAL C  1 227  ? 152.484 99.274  183.905 1.00 76.42  ? 227  VAL C CA   1 
ATOM   33126 C C    . VAL C  1 227  ? 152.782 100.745 184.163 1.00 76.42  ? 227  VAL C C    1 
ATOM   33127 O O    . VAL C  1 227  ? 153.707 101.315 183.586 1.00 76.42  ? 227  VAL C O    1 
ATOM   33128 C CB   . VAL C  1 227  ? 153.050 98.352  185.016 1.00 76.42  ? 227  VAL C CB   1 
ATOM   33129 C CG1  . VAL C  1 227  ? 154.462 98.765  185.422 1.00 76.42  ? 227  VAL C CG1  1 
ATOM   33130 C CG2  . VAL C  1 227  ? 152.124 98.344  186.232 1.00 76.42  ? 227  VAL C CG2  1 
ATOM   33131 H H    . VAL C  1 227  ? 153.647 99.451  182.319 1.00 76.42  ? 227  VAL C H    1 
ATOM   33132 H HA   . VAL C  1 227  ? 151.520 99.163  183.885 1.00 76.42  ? 227  VAL C HA   1 
ATOM   33133 H HB   . VAL C  1 227  ? 153.092 97.443  184.675 1.00 76.42  ? 227  VAL C HB   1 
ATOM   33134 H HG11 . VAL C  1 227  ? 155.022 98.791  184.629 1.00 76.42  ? 227  VAL C HG11 1 
ATOM   33135 H HG12 . VAL C  1 227  ? 154.809 98.104  186.044 1.00 76.42  ? 227  VAL C HG12 1 
ATOM   33136 H HG13 . VAL C  1 227  ? 154.443 99.637  185.847 1.00 76.42  ? 227  VAL C HG13 1 
ATOM   33137 H HG21 . VAL C  1 227  ? 151.239 98.055  185.957 1.00 76.42  ? 227  VAL C HG21 1 
ATOM   33138 H HG22 . VAL C  1 227  ? 152.079 99.240  186.603 1.00 76.42  ? 227  VAL C HG22 1 
ATOM   33139 H HG23 . VAL C  1 227  ? 152.481 97.732  186.896 1.00 76.42  ? 227  VAL C HG23 1 
ATOM   33140 N N    . ASP C  1 228  ? 151.992 101.367 185.048 1.00 77.00  ? 228  ASP C N    1 
ATOM   33141 C CA   . ASP C  1 228  ? 151.986 102.830 185.173 1.00 77.00  ? 228  ASP C CA   1 
ATOM   33142 C C    . ASP C  1 228  ? 151.703 103.214 186.630 1.00 77.00  ? 228  ASP C C    1 
ATOM   33143 O O    . ASP C  1 228  ? 150.553 103.415 187.021 1.00 77.00  ? 228  ASP C O    1 
ATOM   33144 C CB   . ASP C  1 228  ? 150.955 103.416 184.218 1.00 77.00  ? 228  ASP C CB   1 
ATOM   33145 C CG   . ASP C  1 228  ? 150.997 104.927 184.149 1.00 77.00  ? 228  ASP C CG   1 
ATOM   33146 O OD1  . ASP C  1 228  ? 151.609 105.558 185.035 1.00 77.00  ? 228  ASP C OD1  1 
ATOM   33147 O OD2  . ASP C  1 228  ? 150.428 105.484 183.187 1.00 77.00  ? 228  ASP C OD2  1 
ATOM   33148 H H    . ASP C  1 228  ? 151.444 100.966 185.576 1.00 77.00  ? 228  ASP C H    1 
ATOM   33149 H HA   . ASP C  1 228  ? 152.859 103.181 184.933 1.00 77.00  ? 228  ASP C HA   1 
ATOM   33150 H HB2  . ASP C  1 228  ? 151.130 103.074 183.326 1.00 77.00  ? 228  ASP C HB2  1 
ATOM   33151 H HB3  . ASP C  1 228  ? 150.067 103.148 184.507 1.00 77.00  ? 228  ASP C HB3  1 
ATOM   33152 N N    . LEU C  1 229  ? 152.778 103.327 187.418 1.00 80.57  ? 229  LEU C N    1 
ATOM   33153 C CA   . LEU C  1 229  ? 152.754 103.239 188.871 1.00 80.57  ? 229  LEU C CA   1 
ATOM   33154 C C    . LEU C  1 229  ? 153.024 104.592 189.525 1.00 80.57  ? 229  LEU C C    1 
ATOM   33155 O O    . LEU C  1 229  ? 154.014 105.249 189.175 1.00 80.57  ? 229  LEU C O    1 
ATOM   33156 C CB   . LEU C  1 229  ? 153.817 102.231 189.317 1.00 80.57  ? 229  LEU C CB   1 
ATOM   33157 C CG   . LEU C  1 229  ? 153.646 100.806 188.789 1.00 80.57  ? 229  LEU C CG   1 
ATOM   33158 C CD1  . LEU C  1 229  ? 154.917 100.013 189.007 1.00 80.57  ? 229  LEU C CD1  1 
ATOM   33159 C CD2  . LEU C  1 229  ? 152.477 100.107 189.470 1.00 80.57  ? 229  LEU C CD2  1 
ATOM   33160 H H    . LEU C  1 229  ? 153.571 103.451 187.108 1.00 80.57  ? 229  LEU C H    1 
ATOM   33161 H HA   . LEU C  1 229  ? 151.887 102.907 189.151 1.00 80.57  ? 229  LEU C HA   1 
ATOM   33162 H HB2  . LEU C  1 229  ? 154.685 102.548 189.020 1.00 80.57  ? 229  LEU C HB2  1 
ATOM   33163 H HB3  . LEU C  1 229  ? 153.807 102.183 190.288 1.00 80.57  ? 229  LEU C HB3  1 
ATOM   33164 H HG   . LEU C  1 229  ? 153.467 100.837 187.835 1.00 80.57  ? 229  LEU C HG   1 
ATOM   33165 H HD11 . LEU C  1 229  ? 155.639 100.432 188.511 1.00 80.57  ? 229  LEU C HD11 1 
ATOM   33166 H HD12 . LEU C  1 229  ? 154.780 99.105  188.690 1.00 80.57  ? 229  LEU C HD12 1 
ATOM   33167 H HD13 . LEU C  1 229  ? 155.128 100.005 189.955 1.00 80.57  ? 229  LEU C HD13 1 
ATOM   33168 H HD21 . LEU C  1 229  ? 151.656 100.584 189.269 1.00 80.57  ? 229  LEU C HD21 1 
ATOM   33169 H HD22 . LEU C  1 229  ? 152.420 99.195  189.140 1.00 80.57  ? 229  LEU C HD22 1 
ATOM   33170 H HD23 . LEU C  1 229  ? 152.630 100.101 190.430 1.00 80.57  ? 229  LEU C HD23 1 
ATOM   33171 N N    . PRO C  1 230  ? 152.180 105.047 190.476 1.00 81.91  ? 230  PRO C N    1 
ATOM   33172 C CA   . PRO C  1 230  ? 152.282 106.418 191.018 1.00 81.91  ? 230  PRO C CA   1 
ATOM   33173 C C    . PRO C  1 230  ? 153.386 106.661 192.055 1.00 81.91  ? 230  PRO C C    1 
ATOM   33174 O O    . PRO C  1 230  ? 153.155 107.371 193.037 1.00 81.91  ? 230  PRO C O    1 
ATOM   33175 C CB   . PRO C  1 230  ? 150.892 106.628 191.635 1.00 81.91  ? 230  PRO C CB   1 
ATOM   33176 C CG   . PRO C  1 230  ? 150.522 105.269 192.115 1.00 81.91  ? 230  PRO C CG   1 
ATOM   33177 C CD   . PRO C  1 230  ? 151.010 104.344 191.023 1.00 81.91  ? 230  PRO C CD   1 
ATOM   33178 H HA   . PRO C  1 230  ? 152.397 107.052 190.292 1.00 81.91  ? 230  PRO C HA   1 
ATOM   33179 H HB2  . PRO C  1 230  ? 150.927 107.262 192.370 1.00 81.91  ? 230  PRO C HB2  1 
ATOM   33180 H HB3  . PRO C  1 230  ? 150.270 106.927 190.952 1.00 81.91  ? 230  PRO C HB3  1 
ATOM   33181 H HG2  . PRO C  1 230  ? 150.965 105.080 192.957 1.00 81.91  ? 230  PRO C HG2  1 
ATOM   33182 H HG3  . PRO C  1 230  ? 149.558 105.203 192.209 1.00 81.91  ? 230  PRO C HG3  1 
ATOM   33183 H HD2  . PRO C  1 230  ? 151.275 103.486 191.397 1.00 81.91  ? 230  PRO C HD2  1 
ATOM   33184 H HD3  . PRO C  1 230  ? 150.331 104.240 190.338 1.00 81.91  ? 230  PRO C HD3  1 
ATOM   33185 N N    . ILE C  1 231  ? 154.576 106.091 191.863 1.00 83.42  ? 231  ILE C N    1 
ATOM   33186 C CA   . ILE C  1 231  ? 155.494 105.853 192.982 1.00 83.42  ? 231  ILE C CA   1 
ATOM   33187 C C    . ILE C  1 231  ? 156.047 107.127 193.640 1.00 83.42  ? 231  ILE C C    1 
ATOM   33188 O O    . ILE C  1 231  ? 156.331 107.119 194.844 1.00 83.42  ? 231  ILE C O    1 
ATOM   33189 C CB   . ILE C  1 231  ? 156.624 104.919 192.515 1.00 83.42  ? 231  ILE C CB   1 
ATOM   33190 C CG1  . ILE C  1 231  ? 157.600 105.641 191.578 1.00 83.42  ? 231  ILE C CG1  1 
ATOM   33191 C CG2  . ILE C  1 231  ? 156.034 103.679 191.862 1.00 83.42  ? 231  ILE C CG2  1 
ATOM   33192 C CD1  . ILE C  1 231  ? 158.819 104.800 191.224 1.00 83.42  ? 231  ILE C CD1  1 
ATOM   33193 H H    . ILE C  1 231  ? 154.870 105.830 191.097 1.00 83.42  ? 231  ILE C H    1 
ATOM   33194 H HA   . ILE C  1 231  ? 155.003 105.377 193.672 1.00 83.42  ? 231  ILE C HA   1 
ATOM   33195 H HB   . ILE C  1 231  ? 157.120 104.638 193.301 1.00 83.42  ? 231  ILE C HB   1 
ATOM   33196 H HG12 . ILE C  1 231  ? 157.140 105.865 190.753 1.00 83.42  ? 231  ILE C HG12 1 
ATOM   33197 H HG13 . ILE C  1 231  ? 157.925 106.448 192.005 1.00 83.42  ? 231  ILE C HG13 1 
ATOM   33198 H HG21 . ILE C  1 231  ? 156.723 102.997 191.803 1.00 83.42  ? 231  ILE C HG21 1 
ATOM   33199 H HG22 . ILE C  1 231  ? 155.712 103.904 190.975 1.00 83.42  ? 231  ILE C HG22 1 
ATOM   33200 H HG23 . ILE C  1 231  ? 155.300 103.357 192.411 1.00 83.42  ? 231  ILE C HG23 1 
ATOM   33201 H HD11 . ILE C  1 231  ? 159.220 104.464 192.043 1.00 83.42  ? 231  ILE C HD11 1 
ATOM   33202 H HD12 . ILE C  1 231  ? 158.539 104.057 190.666 1.00 83.42  ? 231  ILE C HD12 1 
ATOM   33203 H HD13 . ILE C  1 231  ? 159.459 105.351 190.744 1.00 83.42  ? 231  ILE C HD13 1 
ATOM   33204 N N    . GLY C  1 232  ? 156.221 108.226 192.902 1.00 82.71  ? 232  GLY C N    1 
ATOM   33205 C CA   . GLY C  1 232  ? 156.510 109.517 193.518 1.00 82.71  ? 232  GLY C CA   1 
ATOM   33206 C C    . GLY C  1 232  ? 157.878 109.684 194.156 1.00 82.71  ? 232  GLY C C    1 
ATOM   33207 O O    . GLY C  1 232  ? 158.198 110.794 194.601 1.00 82.71  ? 232  GLY C O    1 
ATOM   33208 H H    . GLY C  1 232  ? 156.163 108.250 192.045 1.00 82.71  ? 232  GLY C H    1 
ATOM   33209 H HA2  . GLY C  1 232  ? 156.406 110.218 192.856 1.00 82.71  ? 232  GLY C HA2  1 
ATOM   33210 H HA3  . GLY C  1 232  ? 155.853 109.676 194.218 1.00 82.71  ? 232  GLY C HA3  1 
ATOM   33211 N N    . ILE C  1 233  ? 158.691 108.625 194.243 1.00 86.00  ? 233  ILE C N    1 
ATOM   33212 C CA   . ILE C  1 233  ? 160.078 108.747 194.697 1.00 86.00  ? 233  ILE C CA   1 
ATOM   33213 C C    . ILE C  1 233  ? 160.956 109.382 193.620 1.00 86.00  ? 233  ILE C C    1 
ATOM   33214 O O    . ILE C  1 233  ? 160.694 109.273 192.415 1.00 86.00  ? 233  ILE C O    1 
ATOM   33215 C CB   . ILE C  1 233  ? 160.641 107.384 195.149 1.00 86.00  ? 233  ILE C CB   1 
ATOM   33216 C CG1  . ILE C  1 233  ? 160.660 106.369 193.998 1.00 86.00  ? 233  ILE C CG1  1 
ATOM   33217 C CG2  . ILE C  1 233  ? 159.876 106.864 196.365 1.00 86.00  ? 233  ILE C CG2  1 
ATOM   33218 C CD1  . ILE C  1 233  ? 161.716 105.285 194.167 1.00 86.00  ? 233  ILE C CD1  1 
ATOM   33219 H H    . ILE C  1 233  ? 158.457 107.821 194.046 1.00 86.00  ? 233  ILE C H    1 
ATOM   33220 H HA   . ILE C  1 233  ? 160.099 109.337 195.469 1.00 86.00  ? 233  ILE C HA   1 
ATOM   33221 H HB   . ILE C  1 233  ? 161.562 107.529 195.423 1.00 86.00  ? 233  ILE C HB   1 
ATOM   33222 H HG12 . ILE C  1 233  ? 159.794 105.931 193.956 1.00 86.00  ? 233  ILE C HG12 1 
ATOM   33223 H HG13 . ILE C  1 233  ? 160.840 106.824 193.161 1.00 86.00  ? 233  ILE C HG13 1 
ATOM   33224 H HG21 . ILE C  1 233  ? 160.308 106.055 196.686 1.00 86.00  ? 233  ILE C HG21 1 
ATOM   33225 H HG22 . ILE C  1 233  ? 158.959 106.676 196.111 1.00 86.00  ? 233  ILE C HG22 1 
ATOM   33226 H HG23 . ILE C  1 233  ? 159.895 107.544 197.059 1.00 86.00  ? 233  ILE C HG23 1 
ATOM   33227 H HD11 . ILE C  1 233  ? 161.694 104.697 193.395 1.00 86.00  ? 233  ILE C HD11 1 
ATOM   33228 H HD12 . ILE C  1 233  ? 162.590 105.703 194.239 1.00 86.00  ? 233  ILE C HD12 1 
ATOM   33229 H HD13 . ILE C  1 233  ? 161.524 104.779 194.973 1.00 86.00  ? 233  ILE C HD13 1 
ATOM   33230 N N    . ASN C  1 234  ? 162.016 110.051 194.071 1.00 86.64  ? 234  ASN C N    1 
ATOM   33231 C CA   . ASN C  1 234  ? 163.014 110.644 193.190 1.00 86.64  ? 234  ASN C CA   1 
ATOM   33232 C C    . ASN C  1 234  ? 163.958 109.568 192.668 1.00 86.64  ? 234  ASN C C    1 
ATOM   33233 O O    . ASN C  1 234  ? 164.396 108.688 193.413 1.00 86.64  ? 234  ASN C O    1 
ATOM   33234 C CB   . ASN C  1 234  ? 163.762 111.710 193.993 1.00 86.64  ? 234  ASN C CB   1 
ATOM   33235 C CG   . ASN C  1 234  ? 164.813 112.455 193.210 1.00 86.64  ? 234  ASN C CG   1 
ATOM   33236 O OD1  . ASN C  1 234  ? 164.904 112.377 191.985 1.00 86.64  ? 234  ASN C OD1  1 
ATOM   33237 N ND2  . ASN C  1 234  ? 165.609 113.234 193.957 1.00 86.64  ? 234  ASN C ND2  1 
ATOM   33238 H H    . ASN C  1 234  ? 162.185 110.171 194.907 1.00 86.64  ? 234  ASN C H    1 
ATOM   33239 H HA   . ASN C  1 234  ? 162.577 111.070 192.435 1.00 86.64  ? 234  ASN C HA   1 
ATOM   33240 H HB2  . ASN C  1 234  ? 163.123 112.363 194.321 1.00 86.64  ? 234  ASN C HB2  1 
ATOM   33241 H HB3  . ASN C  1 234  ? 164.206 111.280 194.743 1.00 86.64  ? 234  ASN C HB3  1 
ATOM   33242 H HD21 . ASN C  1 234  ? 165.460 113.228 194.805 1.00 86.64  ? 234  ASN C HD21 1 
ATOM   33243 N N    . ILE C  1 235  ? 164.270 109.644 191.372 1.00 82.48  ? 235  ILE C N    1 
ATOM   33244 C CA   . ILE C  1 235  ? 165.218 108.746 190.723 1.00 82.48  ? 235  ILE C CA   1 
ATOM   33245 C C    . ILE C  1 235  ? 166.249 109.547 189.947 1.00 82.48  ? 235  ILE C C    1 
ATOM   33246 O O    . ILE C  1 235  ? 165.906 110.517 189.263 1.00 82.48  ? 235  ILE C O    1 
ATOM   33247 C CB   . ILE C  1 235  ? 164.496 107.740 189.805 1.00 82.48  ? 235  ILE C CB   1 
ATOM   33248 C CG1  . ILE C  1 235  ? 163.742 106.724 190.663 1.00 82.48  ? 235  ILE C CG1  1 
ATOM   33249 C CG2  . ILE C  1 235  ? 165.472 107.029 188.872 1.00 82.48  ? 235  ILE C CG2  1 
ATOM   33250 C CD1  . ILE C  1 235  ? 162.731 105.885 189.903 1.00 82.48  ? 235  ILE C CD1  1 
ATOM   33251 H H    . ILE C  1 235  ? 163.940 110.234 190.838 1.00 82.48  ? 235  ILE C H    1 
ATOM   33252 H HA   . ILE C  1 235  ? 165.692 108.238 191.402 1.00 82.48  ? 235  ILE C HA   1 
ATOM   33253 H HB   . ILE C  1 235  ? 163.852 108.224 189.263 1.00 82.48  ? 235  ILE C HB   1 
ATOM   33254 H HG12 . ILE C  1 235  ? 164.386 106.116 191.063 1.00 82.48  ? 235  ILE C HG12 1 
ATOM   33255 H HG13 . ILE C  1 235  ? 163.264 107.198 191.362 1.00 82.48  ? 235  ILE C HG13 1 
ATOM   33256 H HG21 . ILE C  1 235  ? 164.982 106.382 188.339 1.00 82.48  ? 235  ILE C HG21 1 
ATOM   33257 H HG22 . ILE C  1 235  ? 166.145 106.572 189.403 1.00 82.48  ? 235  ILE C HG22 1 
ATOM   33258 H HG23 . ILE C  1 235  ? 165.899 107.672 188.285 1.00 82.48  ? 235  ILE C HG23 1 
ATOM   33259 H HD11 . ILE C  1 235  ? 162.278 105.300 190.532 1.00 82.48  ? 235  ILE C HD11 1 
ATOM   33260 H HD12 . ILE C  1 235  ? 162.087 106.473 189.477 1.00 82.48  ? 235  ILE C HD12 1 
ATOM   33261 H HD13 . ILE C  1 235  ? 163.192 105.353 189.234 1.00 82.48  ? 235  ILE C HD13 1 
ATOM   33262 N N    . THR C  1 236  ? 167.513 109.158 190.093 1.00 84.41  ? 236  THR C N    1 
ATOM   33263 C CA   . THR C  1 236  ? 168.638 109.760 189.386 1.00 84.41  ? 236  THR C CA   1 
ATOM   33264 C C    . THR C  1 236  ? 169.677 108.738 188.955 1.00 84.41  ? 236  THR C C    1 
ATOM   33265 O O    . THR C  1 236  ? 170.459 109.036 188.047 1.00 84.41  ? 236  THR C O    1 
ATOM   33266 C CB   . THR C  1 236  ? 169.330 110.835 190.239 1.00 84.41  ? 236  THR C CB   1 
ATOM   33267 O OG1  . THR C  1 236  ? 169.767 110.271 191.481 1.00 84.41  ? 236  THR C OG1  1 
ATOM   33268 C CG2  . THR C  1 236  ? 168.394 112.012 190.523 1.00 84.41  ? 236  THR C CG2  1 
ATOM   33269 H H    . THR C  1 236  ? 167.750 108.525 190.625 1.00 84.41  ? 236  THR C H    1 
ATOM   33270 H HA   . THR C  1 236  ? 168.306 110.196 188.584 1.00 84.41  ? 236  THR C HA   1 
ATOM   33271 H HB   . THR C  1 236  ? 170.102 111.179 189.758 1.00 84.41  ? 236  THR C HB   1 
ATOM   33272 H HG1  . THR C  1 236  ? 169.978 110.888 192.013 1.00 84.41  ? 236  THR C HG1  1 
ATOM   33273 H HG21 . THR C  1 236  ? 168.889 112.728 190.954 1.00 84.41  ? 236  THR C HG21 1 
ATOM   33274 H HG22 . THR C  1 236  ? 168.014 112.348 189.695 1.00 84.41  ? 236  THR C HG22 1 
ATOM   33275 H HG23 . THR C  1 236  ? 167.675 111.732 191.112 1.00 84.41  ? 236  THR C HG23 1 
ATOM   33276 N N    . ARG C  1 237  ? 169.723 107.554 189.567 1.00 83.27  ? 237  ARG C N    1 
ATOM   33277 C CA   . ARG C  1 237  ? 170.648 106.492 189.190 1.00 83.27  ? 237  ARG C CA   1 
ATOM   33278 C C    . ARG C  1 237  ? 169.913 105.159 189.207 1.00 83.27  ? 237  ARG C C    1 
ATOM   33279 O O    . ARG C  1 237  ? 168.869 105.021 189.845 1.00 83.27  ? 237  ARG C O    1 
ATOM   33280 C CB   . ARG C  1 237  ? 171.851 106.479 190.144 1.00 83.27  ? 237  ARG C CB   1 
ATOM   33281 C CG   . ARG C  1 237  ? 172.707 107.744 190.053 1.00 83.27  ? 237  ARG C CG   1 
ATOM   33282 C CD   . ARG C  1 237  ? 173.979 107.652 190.889 1.00 83.27  ? 237  ARG C CD   1 
ATOM   33283 N NE   . ARG C  1 237  ? 173.686 107.671 192.318 1.00 83.27  ? 237  ARG C NE   1 
ATOM   33284 C CZ   . ARG C  1 237  ? 174.604 107.698 193.275 1.00 83.27  ? 237  ARG C CZ   1 
ATOM   33285 N NH1  . ARG C  1 237  ? 174.214 107.756 194.545 1.00 83.27  ? 237  ARG C NH1  1 
ATOM   33286 N NH2  . ARG C  1 237  ? 175.898 107.677 192.996 1.00 83.27  ? 237  ARG C NH2  1 
ATOM   33287 H H    . ARG C  1 237  ? 169.212 107.343 190.227 1.00 83.27  ? 237  ARG C H    1 
ATOM   33288 H HA   . ARG C  1 237  ? 170.973 106.651 188.288 1.00 83.27  ? 237  ARG C HA   1 
ATOM   33289 H HB2  . ARG C  1 237  ? 171.526 106.404 191.056 1.00 83.27  ? 237  ARG C HB2  1 
ATOM   33290 H HB3  . ARG C  1 237  ? 172.415 105.718 189.930 1.00 83.27  ? 237  ARG C HB3  1 
ATOM   33291 H HG2  . ARG C  1 237  ? 172.968 107.883 189.127 1.00 83.27  ? 237  ARG C HG2  1 
ATOM   33292 H HG3  . ARG C  1 237  ? 172.192 108.504 190.370 1.00 83.27  ? 237  ARG C HG3  1 
ATOM   33293 H HD2  . ARG C  1 237  ? 174.439 106.821 190.682 1.00 83.27  ? 237  ARG C HD2  1 
ATOM   33294 H HD3  . ARG C  1 237  ? 174.552 108.410 190.684 1.00 83.27  ? 237  ARG C HD3  1 
ATOM   33295 H HE   . ARG C  1 237  ? 172.860 107.732 192.555 1.00 83.27  ? 237  ARG C HE   1 
ATOM   33296 H HH11 . ARG C  1 237  ? 173.376 107.784 194.737 1.00 83.27  ? 237  ARG C HH11 1 
ATOM   33297 H HH12 . ARG C  1 237  ? 174.802 107.797 195.174 1.00 83.27  ? 237  ARG C HH12 1 
ATOM   33298 H HH21 . ARG C  1 237  ? 176.166 107.636 192.179 1.00 83.27  ? 237  ARG C HH21 1 
ATOM   33299 H HH22 . ARG C  1 237  ? 176.474 107.698 193.637 1.00 83.27  ? 237  ARG C HH22 1 
ATOM   33300 N N    . PHE C  1 238  ? 170.455 104.174 188.486 1.00 78.83  ? 238  PHE C N    1 
ATOM   33301 C CA   . PHE C  1 238  ? 169.829 102.858 188.396 1.00 78.83  ? 238  PHE C CA   1 
ATOM   33302 C C    . PHE C  1 238  ? 170.860 101.777 188.077 1.00 78.83  ? 238  PHE C C    1 
ATOM   33303 O O    . PHE C  1 238  ? 171.994 102.069 187.696 1.00 78.83  ? 238  PHE C O    1 
ATOM   33304 C CB   . PHE C  1 238  ? 168.680 102.896 187.379 1.00 78.83  ? 238  PHE C CB   1 
ATOM   33305 C CG   . PHE C  1 238  ? 169.081 102.602 185.959 1.00 78.83  ? 238  PHE C CG   1 
ATOM   33306 C CD1  . PHE C  1 238  ? 169.729 103.558 185.197 1.00 78.83  ? 238  PHE C CD1  1 
ATOM   33307 C CD2  . PHE C  1 238  ? 168.773 101.389 185.373 1.00 78.83  ? 238  PHE C CD2  1 
ATOM   33308 C CE1  . PHE C  1 238  ? 170.079 103.298 183.883 1.00 78.83  ? 238  PHE C CE1  1 
ATOM   33309 C CE2  . PHE C  1 238  ? 169.118 101.131 184.061 1.00 78.83  ? 238  PHE C CE2  1 
ATOM   33310 C CZ   . PHE C  1 238  ? 169.771 102.087 183.318 1.00 78.83  ? 238  PHE C CZ   1 
ATOM   33311 H H    . PHE C  1 238  ? 171.187 104.248 188.038 1.00 78.83  ? 238  PHE C H    1 
ATOM   33312 H HA   . PHE C  1 238  ? 169.444 102.646 189.261 1.00 78.83  ? 238  PHE C HA   1 
ATOM   33313 H HB2  . PHE C  1 238  ? 168.030 102.224 187.637 1.00 78.83  ? 238  PHE C HB2  1 
ATOM   33314 H HB3  . PHE C  1 238  ? 168.270 103.776 187.397 1.00 78.83  ? 238  PHE C HB3  1 
ATOM   33315 H HD1  . PHE C  1 238  ? 169.939 104.386 185.571 1.00 78.83  ? 238  PHE C HD1  1 
ATOM   33316 H HD2  . PHE C  1 238  ? 168.323 100.739 185.866 1.00 78.83  ? 238  PHE C HD2  1 
ATOM   33317 H HE1  . PHE C  1 238  ? 170.517 103.949 183.379 1.00 78.83  ? 238  PHE C HE1  1 
ATOM   33318 H HE2  . PHE C  1 238  ? 168.911 100.307 183.677 1.00 78.83  ? 238  PHE C HE2  1 
ATOM   33319 H HZ   . PHE C  1 238  ? 170.012 101.909 182.435 1.00 78.83  ? 238  PHE C HZ   1 
ATOM   33320 N N    . GLN C  1 239  ? 170.450 100.515 188.244 1.00 82.01  ? 239  GLN C N    1 
ATOM   33321 C CA   . GLN C  1 239  ? 171.322 99.363  188.013 1.00 82.01  ? 239  GLN C CA   1 
ATOM   33322 C C    . GLN C  1 239  ? 170.502 98.137  187.620 1.00 82.01  ? 239  GLN C C    1 
ATOM   33323 O O    . GLN C  1 239  ? 169.312 98.046  187.924 1.00 82.01  ? 239  GLN C O    1 
ATOM   33324 C CB   . GLN C  1 239  ? 172.157 99.088  189.266 1.00 82.01  ? 239  GLN C CB   1 
ATOM   33325 C CG   . GLN C  1 239  ? 172.878 97.771  189.282 1.00 82.01  ? 239  GLN C CG   1 
ATOM   33326 C CD   . GLN C  1 239  ? 173.998 97.729  190.292 1.00 82.01  ? 239  GLN C CD   1 
ATOM   33327 O OE1  . GLN C  1 239  ? 174.973 97.005  190.109 1.00 82.01  ? 239  GLN C OE1  1 
ATOM   33328 N NE2  . GLN C  1 239  ? 173.877 98.506  191.363 1.00 82.01  ? 239  GLN C NE2  1 
ATOM   33329 H H    . GLN C  1 239  ? 169.655 100.300 188.495 1.00 82.01  ? 239  GLN C H    1 
ATOM   33330 H HA   . GLN C  1 239  ? 171.932 99.566  187.283 1.00 82.01  ? 239  GLN C HA   1 
ATOM   33331 H HB2  . GLN C  1 239  ? 172.824 99.790  189.344 1.00 82.01  ? 239  GLN C HB2  1 
ATOM   33332 H HB3  . GLN C  1 239  ? 171.569 99.115  190.038 1.00 82.01  ? 239  GLN C HB3  1 
ATOM   33333 H HG2  . GLN C  1 239  ? 172.248 97.067  189.508 1.00 82.01  ? 239  GLN C HG2  1 
ATOM   33334 H HG3  . GLN C  1 239  ? 173.263 97.608  188.407 1.00 82.01  ? 239  GLN C HG3  1 
ATOM   33335 H HE21 . GLN C  1 239  ? 173.189 99.012  191.468 1.00 82.01  ? 239  GLN C HE21 1 
ATOM   33336 H HE22 . GLN C  1 239  ? 174.506 98.515  191.952 1.00 82.01  ? 239  GLN C HE22 1 
ATOM   33337 N N    . THR C  1 240  ? 171.150 97.185  186.937 1.00 82.63  ? 240  THR C N    1 
ATOM   33338 C CA   . THR C  1 240  ? 170.517 95.952  186.462 1.00 82.63  ? 240  THR C CA   1 
ATOM   33339 C C    . THR C  1 240  ? 171.000 94.701  187.200 1.00 82.63  ? 240  THR C C    1 
ATOM   33340 O O    . THR C  1 240  ? 172.178 94.582  187.542 1.00 82.63  ? 240  THR C O    1 
ATOM   33341 C CB   . THR C  1 240  ? 170.750 95.773  184.963 1.00 82.63  ? 240  THR C CB   1 
ATOM   33342 O OG1  . THR C  1 240  ? 170.079 96.822  184.260 1.00 82.63  ? 240  THR C OG1  1 
ATOM   33343 C CG2  . THR C  1 240  ? 170.199 94.434  184.470 1.00 82.63  ? 240  THR C CG2  1 
ATOM   33344 H H    . THR C  1 240  ? 171.984 97.238  186.728 1.00 82.63  ? 240  THR C H    1 
ATOM   33345 H HA   . THR C  1 240  ? 169.558 96.018  186.601 1.00 82.63  ? 240  THR C HA   1 
ATOM   33346 H HB   . THR C  1 240  ? 171.701 95.808  184.771 1.00 82.63  ? 240  THR C HB   1 
ATOM   33347 H HG1  . THR C  1 240  ? 169.256 96.650  184.217 1.00 82.63  ? 240  THR C HG1  1 
ATOM   33348 H HG21 . THR C  1 240  ? 170.281 94.395  183.503 1.00 82.63  ? 240  THR C HG21 1 
ATOM   33349 H HG22 . THR C  1 240  ? 170.692 93.689  184.848 1.00 82.63  ? 240  THR C HG22 1 
ATOM   33350 H HG23 . THR C  1 240  ? 169.259 94.352  184.700 1.00 82.63  ? 240  THR C HG23 1 
ATOM   33351 N N    . LEU C  1 241  ? 170.063 93.778  187.438 1.00 87.49  ? 241  LEU C N    1 
ATOM   33352 C CA   . LEU C  1 241  ? 170.254 92.568  188.235 1.00 87.49  ? 241  LEU C CA   1 
ATOM   33353 C C    . LEU C  1 241  ? 170.456 91.340  187.344 1.00 87.49  ? 241  LEU C C    1 
ATOM   33354 O O    . LEU C  1 241  ? 169.728 91.150  186.365 1.00 87.49  ? 241  LEU C O    1 
ATOM   33355 C CB   . LEU C  1 241  ? 169.030 92.353  189.134 1.00 87.49  ? 241  LEU C CB   1 
ATOM   33356 C CG   . LEU C  1 241  ? 168.929 93.155  190.440 1.00 87.49  ? 241  LEU C CG   1 
ATOM   33357 C CD1  . LEU C  1 241  ? 169.233 94.637  190.256 1.00 87.49  ? 241  LEU C CD1  1 
ATOM   33358 C CD2  . LEU C  1 241  ? 167.526 93.004  191.019 1.00 87.49  ? 241  LEU C CD2  1 
ATOM   33359 H H    . LEU C  1 241  ? 169.261 93.842  187.129 1.00 87.49  ? 241  LEU C H    1 
ATOM   33360 H HA   . LEU C  1 241  ? 171.036 92.669  188.801 1.00 87.49  ? 241  LEU C HA   1 
ATOM   33361 H HB2  . LEU C  1 241  ? 168.237 92.561  188.612 1.00 87.49  ? 241  LEU C HB2  1 
ATOM   33362 H HB3  . LEU C  1 241  ? 169.003 91.414  189.382 1.00 87.49  ? 241  LEU C HB3  1 
ATOM   33363 H HG   . LEU C  1 241  ? 169.560 92.794  191.084 1.00 87.49  ? 241  LEU C HG   1 
ATOM   33364 H HD11 . LEU C  1 241  ? 170.144 94.738  189.935 1.00 87.49  ? 241  LEU C HD11 1 
ATOM   33365 H HD12 . LEU C  1 241  ? 169.135 95.085  191.112 1.00 87.49  ? 241  LEU C HD12 1 
ATOM   33366 H HD13 . LEU C  1 241  ? 168.610 95.015  189.614 1.00 87.49  ? 241  LEU C HD13 1 
ATOM   33367 H HD21 . LEU C  1 241  ? 167.337 92.063  191.166 1.00 87.49  ? 241  LEU C HD21 1 
ATOM   33368 H HD22 . LEU C  1 241  ? 166.885 93.376  190.389 1.00 87.49  ? 241  LEU C HD22 1 
ATOM   33369 H HD23 . LEU C  1 241  ? 167.477 93.488  191.859 1.00 87.49  ? 241  LEU C HD23 1 
ATOM   33370 N N    . LEU C  1 242  ? 171.437 90.500  187.685 1.00 90.14  ? 242  LEU C N    1 
ATOM   33371 C CA   . LEU C  1 242  ? 171.633 89.201  187.038 1.00 90.14  ? 242  LEU C CA   1 
ATOM   33372 C C    . LEU C  1 242  ? 171.224 88.039  187.944 1.00 90.14  ? 242  LEU C C    1 
ATOM   33373 O O    . LEU C  1 242  ? 171.030 88.186  189.153 1.00 90.14  ? 242  LEU C O    1 
ATOM   33374 C CB   . LEU C  1 242  ? 173.088 89.029  186.590 1.00 90.14  ? 242  LEU C CB   1 
ATOM   33375 C CG   . LEU C  1 242  ? 173.641 90.128  185.680 1.00 90.14  ? 242  LEU C CG   1 
ATOM   33376 C CD1  . LEU C  1 242  ? 175.003 89.725  185.137 1.00 90.14  ? 242  LEU C CD1  1 
ATOM   33377 C CD2  . LEU C  1 242  ? 172.687 90.411  184.521 1.00 90.14  ? 242  LEU C CD2  1 
ATOM   33378 H H    . LEU C  1 242  ? 172.007 90.663  188.310 1.00 90.14  ? 242  LEU C H    1 
ATOM   33379 H HA   . LEU C  1 242  ? 171.071 89.157  186.250 1.00 90.14  ? 242  LEU C HA   1 
ATOM   33380 H HB2  . LEU C  1 242  ? 173.650 88.996  187.382 1.00 90.14  ? 242  LEU C HB2  1 
ATOM   33381 H HB3  . LEU C  1 242  ? 173.161 88.188  186.110 1.00 90.14  ? 242  LEU C HB3  1 
ATOM   33382 H HG   . LEU C  1 242  ? 173.745 90.946  186.193 1.00 90.14  ? 242  LEU C HG   1 
ATOM   33383 H HD11 . LEU C  1 242  ? 175.585 89.502  185.880 1.00 90.14  ? 242  LEU C HD11 1 
ATOM   33384 H HD12 . LEU C  1 242  ? 174.894 88.954  184.557 1.00 90.14  ? 242  LEU C HD12 1 
ATOM   33385 H HD13 . LEU C  1 242  ? 175.373 90.470  184.635 1.00 90.14  ? 242  LEU C HD13 1 
ATOM   33386 H HD21 . LEU C  1 242  ? 171.864 90.795  184.865 1.00 90.14  ? 242  LEU C HD21 1 
ATOM   33387 H HD22 . LEU C  1 242  ? 173.112 91.034  183.910 1.00 90.14  ? 242  LEU C HD22 1 
ATOM   33388 H HD23 . LEU C  1 242  ? 172.497 89.577  184.061 1.00 90.14  ? 242  LEU C HD23 1 
ATOM   33389 N N    . ALA C  1 243  ? 171.108 86.862  187.325 1.00 91.76  ? 243  ALA C N    1 
ATOM   33390 C CA   . ALA C  1 243  ? 171.056 85.575  188.014 1.00 91.76  ? 243  ALA C CA   1 
ATOM   33391 C C    . ALA C  1 243  ? 172.417 84.888  187.991 1.00 91.76  ? 243  ALA C C    1 
ATOM   33392 O O    . ALA C  1 243  ? 173.043 84.779  186.931 1.00 91.76  ? 243  ALA C O    1 
ATOM   33393 C CB   . ALA C  1 243  ? 170.009 84.659  187.372 1.00 91.76  ? 243  ALA C CB   1 
ATOM   33394 H H    . ALA C  1 243  ? 171.063 86.784  186.468 1.00 91.76  ? 243  ALA C H    1 
ATOM   33395 H HA   . ALA C  1 243  ? 170.804 85.713  188.941 1.00 91.76  ? 243  ALA C HA   1 
ATOM   33396 H HB1  . ALA C  1 243  ? 169.128 85.050  187.481 1.00 91.76  ? 243  ALA C HB1  1 
ATOM   33397 H HB2  . ALA C  1 243  ? 170.041 83.790  187.806 1.00 91.76  ? 243  ALA C HB2  1 
ATOM   33398 H HB3  . ALA C  1 243  ? 170.214 84.560  186.428 1.00 91.76  ? 243  ALA C HB3  1 
ATOM   33399 N N    . LEU C  1 244  ? 172.865 84.423  189.156 1.00 91.89  ? 244  LEU C N    1 
ATOM   33400 C CA   . LEU C  1 244  ? 174.154 83.743  189.279 1.00 91.89  ? 244  LEU C CA   1 
ATOM   33401 C C    . LEU C  1 244  ? 173.972 82.267  189.629 1.00 91.89  ? 244  LEU C C    1 
ATOM   33402 O O    . LEU C  1 244  ? 173.286 81.923  190.590 1.00 91.89  ? 244  LEU C O    1 
ATOM   33403 C CB   . LEU C  1 244  ? 175.020 84.435  190.336 1.00 91.89  ? 244  LEU C CB   1 
ATOM   33404 C CG   . LEU C  1 244  ? 175.271 85.930  190.116 1.00 91.89  ? 244  LEU C CG   1 
ATOM   33405 C CD1  . LEU C  1 244  ? 176.305 86.438  191.102 1.00 91.89  ? 244  LEU C CD1  1 
ATOM   33406 C CD2  . LEU C  1 244  ? 175.749 86.201  188.691 1.00 91.89  ? 244  LEU C CD2  1 
ATOM   33407 H H    . LEU C  1 244  ? 172.432 84.483  189.898 1.00 91.89  ? 244  LEU C H    1 
ATOM   33408 H HA   . LEU C  1 244  ? 174.625 83.782  188.430 1.00 91.89  ? 244  LEU C HA   1 
ATOM   33409 H HB2  . LEU C  1 244  ? 174.589 84.336  191.200 1.00 91.89  ? 244  LEU C HB2  1 
ATOM   33410 H HB3  . LEU C  1 244  ? 175.886 83.995  190.357 1.00 91.89  ? 244  LEU C HB3  1 
ATOM   33411 H HG   . LEU C  1 244  ? 174.444 86.419  190.257 1.00 91.89  ? 244  LEU C HG   1 
ATOM   33412 H HD11 . LEU C  1 244  ? 176.038 86.189  192.001 1.00 91.89  ? 244  LEU C HD11 1 
ATOM   33413 H HD12 . LEU C  1 244  ? 176.365 87.404  191.027 1.00 91.89  ? 244  LEU C HD12 1 
ATOM   33414 H HD13 . LEU C  1 244  ? 177.165 86.037  190.891 1.00 91.89  ? 244  LEU C HD13 1 
ATOM   33415 H HD21 . LEU C  1 244  ? 175.043 85.980  188.062 1.00 91.89  ? 244  LEU C HD21 1 
ATOM   33416 H HD22 . LEU C  1 244  ? 176.534 85.658  188.513 1.00 91.89  ? 244  LEU C HD22 1 
ATOM   33417 H HD23 . LEU C  1 244  ? 175.978 87.142  188.610 1.00 91.89  ? 244  LEU C HD23 1 
ATOM   33418 N N    . ALA C  1 264  ? 173.937 90.075  176.825 1.00 78.30  ? 264  ALA C N    1 
ATOM   33419 C CA   . ALA C  1 264  ? 174.408 91.455  176.833 1.00 78.30  ? 264  ALA C CA   1 
ATOM   33420 C C    . ALA C  1 264  ? 173.223 92.416  176.853 1.00 78.30  ? 264  ALA C C    1 
ATOM   33421 O O    . ALA C  1 264  ? 172.125 92.040  176.450 1.00 78.30  ? 264  ALA C O    1 
ATOM   33422 C CB   . ALA C  1 264  ? 175.287 91.706  175.623 1.00 78.30  ? 264  ALA C CB   1 
ATOM   33423 H H    . ALA C  1 264  ? 173.159 89.964  176.473 1.00 78.30  ? 264  ALA C H    1 
ATOM   33424 H HA   . ALA C  1 264  ? 174.937 91.605  177.633 1.00 78.30  ? 264  ALA C HA   1 
ATOM   33425 H HB1  . ALA C  1 264  ? 174.758 91.577  174.819 1.00 78.30  ? 264  ALA C HB1  1 
ATOM   33426 H HB2  . ALA C  1 264  ? 175.630 92.613  175.657 1.00 78.30  ? 264  ALA C HB2  1 
ATOM   33427 H HB3  . ALA C  1 264  ? 176.021 91.070  175.635 1.00 78.30  ? 264  ALA C HB3  1 
ATOM   33428 N N    . TYR C  1 265  ? 173.435 93.653  177.307 1.00 75.67  ? 265  TYR C N    1 
ATOM   33429 C CA   . TYR C  1 265  ? 172.369 94.650  177.308 1.00 75.67  ? 265  TYR C CA   1 
ATOM   33430 C C    . TYR C  1 265  ? 172.833 96.015  176.807 1.00 75.67  ? 265  TYR C C    1 
ATOM   33431 O O    . TYR C  1 265  ? 174.020 96.346  176.811 1.00 75.67  ? 265  TYR C O    1 
ATOM   33432 C CB   . TYR C  1 265  ? 171.715 94.741  178.682 1.00 75.67  ? 265  TYR C CB   1 
ATOM   33433 C CG   . TYR C  1 265  ? 172.486 95.381  179.797 1.00 75.67  ? 265  TYR C CG   1 
ATOM   33434 C CD1  . TYR C  1 265  ? 173.297 94.613  180.615 1.00 75.67  ? 265  TYR C CD1  1 
ATOM   33435 C CD2  . TYR C  1 265  ? 172.344 96.726  180.090 1.00 75.67  ? 265  TYR C CD2  1 
ATOM   33436 C CE1  . TYR C  1 265  ? 173.981 95.176  181.673 1.00 75.67  ? 265  TYR C CE1  1 
ATOM   33437 C CE2  . TYR C  1 265  ? 173.037 97.300  181.140 1.00 75.67  ? 265  TYR C CE2  1 
ATOM   33438 C CZ   . TYR C  1 265  ? 173.836 96.518  181.938 1.00 75.67  ? 265  TYR C CZ   1 
ATOM   33439 O OH   . TYR C  1 265  ? 174.482 97.067  183.016 1.00 75.67  ? 265  TYR C OH   1 
ATOM   33440 H H    . TYR C  1 265  ? 174.187 93.936  177.616 1.00 75.67  ? 265  TYR C H    1 
ATOM   33441 H HA   . TYR C  1 265  ? 171.680 94.351  176.692 1.00 75.67  ? 265  TYR C HA   1 
ATOM   33442 H HB2  . TYR C  1 265  ? 170.892 95.246  178.585 1.00 75.67  ? 265  TYR C HB2  1 
ATOM   33443 H HB3  . TYR C  1 265  ? 171.500 93.838  178.969 1.00 75.67  ? 265  TYR C HB3  1 
ATOM   33444 H HD1  . TYR C  1 265  ? 173.392 93.702  180.442 1.00 75.67  ? 265  TYR C HD1  1 
ATOM   33445 H HD2  . TYR C  1 265  ? 171.787 97.253  179.564 1.00 75.67  ? 265  TYR C HD2  1 
ATOM   33446 H HE1  . TYR C  1 265  ? 174.504 94.643  182.230 1.00 75.67  ? 265  TYR C HE1  1 
ATOM   33447 H HE2  . TYR C  1 265  ? 172.912 98.199  181.348 1.00 75.67  ? 265  TYR C HE2  1 
ATOM   33448 H HH   . TYR C  1 265  ? 174.299 97.885  183.076 1.00 75.67  ? 265  TYR C HH   1 
ATOM   33449 N N    . TYR C  1 266  ? 171.843 96.798  176.379 1.00 73.40  ? 266  TYR C N    1 
ATOM   33450 C CA   . TYR C  1 266  ? 171.982 98.108  175.757 1.00 73.40  ? 266  TYR C CA   1 
ATOM   33451 C C    . TYR C  1 266  ? 171.292 99.155  176.621 1.00 73.40  ? 266  TYR C C    1 
ATOM   33452 O O    . TYR C  1 266  ? 170.301 98.863  177.291 1.00 73.40  ? 266  TYR C O    1 
ATOM   33453 C CB   . TYR C  1 266  ? 171.304 98.147  174.396 1.00 73.40  ? 266  TYR C CB   1 
ATOM   33454 C CG   . TYR C  1 266  ? 171.773 97.180  173.336 1.00 73.40  ? 266  TYR C CG   1 
ATOM   33455 C CD1  . TYR C  1 266  ? 171.172 95.936  173.190 1.00 73.40  ? 266  TYR C CD1  1 
ATOM   33456 C CD2  . TYR C  1 266  ? 172.742 97.547  172.413 1.00 73.40  ? 266  TYR C CD2  1 
ATOM   33457 C CE1  . TYR C  1 266  ? 171.573 95.055  172.202 1.00 73.40  ? 266  TYR C CE1  1 
ATOM   33458 C CE2  . TYR C  1 266  ? 173.138 96.677  171.409 1.00 73.40  ? 266  TYR C CE2  1 
ATOM   33459 C CZ   . TYR C  1 266  ? 172.546 95.435  171.308 1.00 73.40  ? 266  TYR C CZ   1 
ATOM   33460 O OH   . TYR C  1 266  ? 172.928 94.576  170.304 1.00 73.40  ? 266  TYR C OH   1 
ATOM   33461 H H    . TYR C  1 266  ? 171.018 96.564  176.447 1.00 73.40  ? 266  TYR C H    1 
ATOM   33462 H HA   . TYR C  1 266  ? 172.920 98.338  175.657 1.00 73.40  ? 266  TYR C HA   1 
ATOM   33463 H HB2  . TYR C  1 266  ? 170.358 97.976  174.531 1.00 73.40  ? 266  TYR C HB2  1 
ATOM   33464 H HB3  . TYR C  1 266  ? 171.416 99.040  174.032 1.00 73.40  ? 266  TYR C HB3  1 
ATOM   33465 H HD1  . TYR C  1 266  ? 170.500 95.679  173.784 1.00 73.40  ? 266  TYR C HD1  1 
ATOM   33466 H HD2  . TYR C  1 266  ? 173.148 98.381  172.482 1.00 73.40  ? 266  TYR C HD2  1 
ATOM   33467 H HE1  . TYR C  1 266  ? 171.151 94.231  172.107 1.00 73.40  ? 266  TYR C HE1  1 
ATOM   33468 H HE2  . TYR C  1 266  ? 173.803 96.927  170.806 1.00 73.40  ? 266  TYR C HE2  1 
ATOM   33469 H HH   . TYR C  1 266  ? 172.996 93.792  170.597 1.00 73.40  ? 266  TYR C HH   1 
ATOM   33470 N N    . VAL C  1 267  ? 171.815 100.376 176.614 1.00 70.99  ? 267  VAL C N    1 
ATOM   33471 C CA   . VAL C  1 267  ? 171.202 101.494 177.329 1.00 70.99  ? 267  VAL C CA   1 
ATOM   33472 C C    . VAL C  1 267  ? 171.242 102.753 176.475 1.00 70.99  ? 267  VAL C C    1 
ATOM   33473 O O    . VAL C  1 267  ? 172.275 103.078 175.881 1.00 70.99  ? 267  VAL C O    1 
ATOM   33474 C CB   . VAL C  1 267  ? 171.899 101.749 178.675 1.00 70.99  ? 267  VAL C CB   1 
ATOM   33475 C CG1  . VAL C  1 267  ? 171.472 103.078 179.253 1.00 70.99  ? 267  VAL C CG1  1 
ATOM   33476 C CG2  . VAL C  1 267  ? 171.561 100.637 179.640 1.00 70.99  ? 267  VAL C CG2  1 
ATOM   33477 H H    . VAL C  1 267  ? 172.537 100.587 176.193 1.00 70.99  ? 267  VAL C H    1 
ATOM   33478 H HA   . VAL C  1 267  ? 170.271 101.285 177.507 1.00 70.99  ? 267  VAL C HA   1 
ATOM   33479 H HB   . VAL C  1 267  ? 172.862 101.762 178.546 1.00 70.99  ? 267  VAL C HB   1 
ATOM   33480 H HG11 . VAL C  1 267  ? 171.836 103.150 180.151 1.00 70.99  ? 267  VAL C HG11 1 
ATOM   33481 H HG12 . VAL C  1 267  ? 171.816 103.807 178.712 1.00 70.99  ? 267  VAL C HG12 1 
ATOM   33482 H HG13 . VAL C  1 267  ? 170.503 103.113 179.298 1.00 70.99  ? 267  VAL C HG13 1 
ATOM   33483 H HG21 . VAL C  1 267  ? 171.905 99.797  179.295 1.00 70.99  ? 267  VAL C HG21 1 
ATOM   33484 H HG22 . VAL C  1 267  ? 170.595 100.585 179.730 1.00 70.99  ? 267  VAL C HG22 1 
ATOM   33485 H HG23 . VAL C  1 267  ? 171.961 100.832 180.503 1.00 70.99  ? 267  VAL C HG23 1 
ATOM   33486 N N    . GLY C  1 268  ? 170.112 103.460 176.424 1.00 69.61  ? 268  GLY C N    1 
ATOM   33487 C CA   . GLY C  1 268  ? 170.048 104.776 175.826 1.00 69.61  ? 268  GLY C CA   1 
ATOM   33488 C C    . GLY C  1 268  ? 169.186 105.680 176.684 1.00 69.61  ? 268  GLY C C    1 
ATOM   33489 O O    . GLY C  1 268  ? 168.597 105.236 177.669 1.00 69.61  ? 268  GLY C O    1 
ATOM   33490 H H    . GLY C  1 268  ? 169.361 103.188 176.744 1.00 69.61  ? 268  GLY C H    1 
ATOM   33491 H HA2  . GLY C  1 268  ? 170.939 105.159 175.762 1.00 69.61  ? 268  GLY C HA2  1 
ATOM   33492 H HA3  . GLY C  1 268  ? 169.664 104.721 174.936 1.00 69.61  ? 268  GLY C HA3  1 
ATOM   33493 N N    . TYR C  1 269  ? 169.119 106.951 176.308 1.00 70.80  ? 269  TYR C N    1 
ATOM   33494 C CA   . TYR C  1 269  ? 168.478 107.951 177.147 1.00 70.80  ? 269  TYR C CA   1 
ATOM   33495 C C    . TYR C  1 269  ? 167.552 108.856 176.347 1.00 70.80  ? 269  TYR C C    1 
ATOM   33496 O O    . TYR C  1 269  ? 167.857 109.233 175.214 1.00 70.80  ? 269  TYR C O    1 
ATOM   33497 C CB   . TYR C  1 269  ? 169.523 108.783 177.865 1.00 70.80  ? 269  TYR C CB   1 
ATOM   33498 C CG   . TYR C  1 269  ? 170.367 107.974 178.815 1.00 70.80  ? 269  TYR C CG   1 
ATOM   33499 C CD1  . TYR C  1 269  ? 169.805 107.411 179.948 1.00 70.80  ? 269  TYR C CD1  1 
ATOM   33500 C CD2  . TYR C  1 269  ? 171.718 107.779 178.590 1.00 70.80  ? 269  TYR C CD2  1 
ATOM   33501 C CE1  . TYR C  1 269  ? 170.558 106.661 180.816 1.00 70.80  ? 269  TYR C CE1  1 
ATOM   33502 C CE2  . TYR C  1 269  ? 172.482 107.036 179.465 1.00 70.80  ? 269  TYR C CE2  1 
ATOM   33503 C CZ   . TYR C  1 269  ? 171.895 106.480 180.573 1.00 70.80  ? 269  TYR C CZ   1 
ATOM   33504 O OH   . TYR C  1 269  ? 172.649 105.762 181.470 1.00 70.80  ? 269  TYR C OH   1 
ATOM   33505 H H    . TYR C  1 269  ? 169.447 107.260 175.573 1.00 70.80  ? 269  TYR C H    1 
ATOM   33506 H HA   . TYR C  1 269  ? 167.940 107.505 177.820 1.00 70.80  ? 269  TYR C HA   1 
ATOM   33507 H HB2  . TYR C  1 269  ? 170.114 109.183 177.207 1.00 70.80  ? 269  TYR C HB2  1 
ATOM   33508 H HB3  . TYR C  1 269  ? 169.078 109.477 178.377 1.00 70.80  ? 269  TYR C HB3  1 
ATOM   33509 H HD1  . TYR C  1 269  ? 168.896 107.530 180.114 1.00 70.80  ? 269  TYR C HD1  1 
ATOM   33510 H HD2  . TYR C  1 269  ? 172.117 108.148 177.834 1.00 70.80  ? 269  TYR C HD2  1 
ATOM   33511 H HE1  . TYR C  1 269  ? 170.167 106.297 181.580 1.00 70.80  ? 269  TYR C HE1  1 
ATOM   33512 H HE2  . TYR C  1 269  ? 173.393 106.917 179.310 1.00 70.80  ? 269  TYR C HE2  1 
ATOM   33513 H HH   . TYR C  1 269  ? 172.276 105.769 182.225 1.00 70.80  ? 269  TYR C HH   1 
ATOM   33514 N N    . LEU C  1 270  ? 166.419 109.192 176.953 1.00 69.06  ? 270  LEU C N    1 
ATOM   33515 C CA   . LEU C  1 270  ? 165.388 109.994 176.314 1.00 69.06  ? 270  LEU C CA   1 
ATOM   33516 C C    . LEU C  1 270  ? 165.745 111.475 176.325 1.00 69.06  ? 270  LEU C C    1 
ATOM   33517 O O    . LEU C  1 270  ? 166.478 111.955 177.191 1.00 69.06  ? 270  LEU C O    1 
ATOM   33518 C CB   . LEU C  1 270  ? 164.042 109.780 177.006 1.00 69.06  ? 270  LEU C CB   1 
ATOM   33519 C CG   . LEU C  1 270  ? 163.615 108.327 177.263 1.00 69.06  ? 270  LEU C CG   1 
ATOM   33520 C CD1  . LEU C  1 270  ? 162.243 108.273 177.912 1.00 69.06  ? 270  LEU C CD1  1 
ATOM   33521 C CD2  . LEU C  1 270  ? 163.602 107.508 175.989 1.00 69.06  ? 270  LEU C CD2  1 
ATOM   33522 H H    . LEU C  1 270  ? 166.223 108.959 177.759 1.00 69.06  ? 270  LEU C H    1 
ATOM   33523 H HA   . LEU C  1 270  ? 165.299 109.714 175.388 1.00 69.06  ? 270  LEU C HA   1 
ATOM   33524 H HB2  . LEU C  1 270  ? 164.069 110.227 177.868 1.00 69.06  ? 270  LEU C HB2  1 
ATOM   33525 H HB3  . LEU C  1 270  ? 163.352 110.186 176.456 1.00 69.06  ? 270  LEU C HB3  1 
ATOM   33526 H HG   . LEU C  1 270  ? 164.249 107.916 177.874 1.00 69.06  ? 270  LEU C HG   1 
ATOM   33527 H HD11 . LEU C  1 270  ? 162.228 108.877 178.673 1.00 69.06  ? 270  LEU C HD11 1 
ATOM   33528 H HD12 . LEU C  1 270  ? 161.574 108.545 177.261 1.00 69.06  ? 270  LEU C HD12 1 
ATOM   33529 H HD13 . LEU C  1 270  ? 162.068 107.365 178.207 1.00 69.06  ? 270  LEU C HD13 1 
ATOM   33530 H HD21 . LEU C  1 270  ? 164.486 107.521 175.587 1.00 69.06  ? 270  LEU C HD21 1 
ATOM   33531 H HD22 . LEU C  1 270  ? 162.951 107.888 175.375 1.00 69.06  ? 270  LEU C HD22 1 
ATOM   33532 H HD23 . LEU C  1 270  ? 163.353 106.594 176.206 1.00 69.06  ? 270  LEU C HD23 1 
ATOM   33533 N N    . GLN C  1 271  ? 165.214 112.197 175.345 1.00 68.21  ? 271  GLN C N    1 
ATOM   33534 C CA   . GLN C  1 271  ? 165.325 113.642 175.240 1.00 68.21  ? 271  GLN C CA   1 
ATOM   33535 C C    . GLN C  1 271  ? 163.999 114.175 174.721 1.00 68.21  ? 271  GLN C C    1 
ATOM   33536 O O    . GLN C  1 271  ? 163.299 113.471 173.988 1.00 68.21  ? 271  GLN C O    1 
ATOM   33537 C CB   . GLN C  1 271  ? 166.465 114.026 174.284 1.00 68.21  ? 271  GLN C CB   1 
ATOM   33538 C CG   . GLN C  1 271  ? 167.840 113.565 174.773 1.00 68.21  ? 271  GLN C CG   1 
ATOM   33539 C CD   . GLN C  1 271  ? 168.954 113.799 173.765 1.00 68.21  ? 271  GLN C CD   1 
ATOM   33540 O OE1  . GLN C  1 271  ? 169.745 112.897 173.491 1.00 68.21  ? 271  GLN C OE1  1 
ATOM   33541 N NE2  . GLN C  1 271  ? 169.023 115.003 173.210 1.00 68.21  ? 271  GLN C NE2  1 
ATOM   33542 H H    . GLN C  1 271  ? 164.761 111.850 174.700 1.00 68.21  ? 271  GLN C H    1 
ATOM   33543 H HA   . GLN C  1 271  ? 165.507 114.019 176.116 1.00 68.21  ? 271  GLN C HA   1 
ATOM   33544 H HB2  . GLN C  1 271  ? 166.302 113.615 173.420 1.00 68.21  ? 271  GLN C HB2  1 
ATOM   33545 H HB3  . GLN C  1 271  ? 166.488 114.992 174.192 1.00 68.21  ? 271  GLN C HB3  1 
ATOM   33546 H HG2  . GLN C  1 271  ? 168.065 114.050 175.584 1.00 68.21  ? 271  GLN C HG2  1 
ATOM   33547 H HG3  . GLN C  1 271  ? 167.806 112.612 174.958 1.00 68.21  ? 271  GLN C HG3  1 
ATOM   33548 H HE21 . GLN C  1 271  ? 168.457 115.614 173.425 1.00 68.21  ? 271  GLN C HE21 1 
ATOM   33549 H HE22 . GLN C  1 271  ? 169.647 115.174 172.640 1.00 68.21  ? 271  GLN C HE22 1 
ATOM   33550 N N    . PRO C  1 272  ? 163.626 115.405 175.072 1.00 65.20  ? 272  PRO C N    1 
ATOM   33551 C CA   . PRO C  1 272  ? 162.364 115.967 174.564 1.00 65.20  ? 272  PRO C CA   1 
ATOM   33552 C C    . PRO C  1 272  ? 162.428 116.206 173.063 1.00 65.20  ? 272  PRO C C    1 
ATOM   33553 O O    . PRO C  1 272  ? 163.207 117.033 172.590 1.00 65.20  ? 272  PRO C O    1 
ATOM   33554 C CB   . PRO C  1 272  ? 162.218 117.278 175.344 1.00 65.20  ? 272  PRO C CB   1 
ATOM   33555 C CG   . PRO C  1 272  ? 163.609 117.647 175.727 1.00 65.20  ? 272  PRO C CG   1 
ATOM   33556 C CD   . PRO C  1 272  ? 164.334 116.347 175.950 1.00 65.20  ? 272  PRO C CD   1 
ATOM   33557 H HA   . PRO C  1 272  ? 161.619 115.381 174.772 1.00 65.20  ? 272  PRO C HA   1 
ATOM   33558 H HB2  . PRO C  1 272  ? 161.819 117.959 174.779 1.00 65.20  ? 272  PRO C HB2  1 
ATOM   33559 H HB3  . PRO C  1 272  ? 161.674 117.129 176.135 1.00 65.20  ? 272  PRO C HB3  1 
ATOM   33560 H HG2  . PRO C  1 272  ? 164.022 118.150 175.006 1.00 65.20  ? 272  PRO C HG2  1 
ATOM   33561 H HG3  . PRO C  1 272  ? 163.594 118.174 176.544 1.00 65.20  ? 272  PRO C HG3  1 
ATOM   33562 H HD2  . PRO C  1 272  ? 165.264 116.427 175.683 1.00 65.20  ? 272  PRO C HD2  1 
ATOM   33563 H HD3  . PRO C  1 272  ? 164.251 116.070 176.877 1.00 65.20  ? 272  PRO C HD3  1 
ATOM   33564 N N    . ARG C  1 273  ? 161.591 115.490 172.319 1.00 64.29  ? 273  ARG C N    1 
ATOM   33565 C CA   . ARG C  1 273  ? 161.570 115.540 170.864 1.00 64.29  ? 273  ARG C CA   1 
ATOM   33566 C C    . ARG C  1 273  ? 160.143 115.710 170.365 1.00 64.29  ? 273  ARG C C    1 
ATOM   33567 O O    . ARG C  1 273  ? 159.212 115.144 170.942 1.00 64.29  ? 273  ARG C O    1 
ATOM   33568 C CB   . ARG C  1 273  ? 162.160 114.262 170.281 1.00 64.29  ? 273  ARG C CB   1 
ATOM   33569 C CG   . ARG C  1 273  ? 163.617 114.042 170.622 1.00 64.29  ? 273  ARG C CG   1 
ATOM   33570 C CD   . ARG C  1 273  ? 164.549 115.051 169.982 1.00 64.29  ? 273  ARG C CD   1 
ATOM   33571 N NE   . ARG C  1 273  ? 165.035 114.568 168.695 1.00 64.29  ? 273  ARG C NE   1 
ATOM   33572 C CZ   . ARG C  1 273  ? 166.248 114.799 168.212 1.00 64.29  ? 273  ARG C CZ   1 
ATOM   33573 N NH1  . ARG C  1 273  ? 166.620 114.205 167.081 1.00 64.29  ? 273  ARG C NH1  1 
ATOM   33574 N NH2  . ARG C  1 273  ? 167.093 115.615 168.820 1.00 64.29  ? 273  ARG C NH2  1 
ATOM   33575 H H    . ARG C  1 273  ? 161.007 114.951 172.650 1.00 64.29  ? 273  ARG C H    1 
ATOM   33576 H HA   . ARG C  1 273  ? 162.089 116.298 170.555 1.00 64.29  ? 273  ARG C HA   1 
ATOM   33577 H HB2  . ARG C  1 273  ? 161.660 113.505 170.626 1.00 64.29  ? 273  ARG C HB2  1 
ATOM   33578 H HB3  . ARG C  1 273  ? 162.082 114.295 169.314 1.00 64.29  ? 273  ARG C HB3  1 
ATOM   33579 H HG2  . ARG C  1 273  ? 163.728 114.106 171.585 1.00 64.29  ? 273  ARG C HG2  1 
ATOM   33580 H HG3  . ARG C  1 273  ? 163.882 113.157 170.319 1.00 64.29  ? 273  ARG C HG3  1 
ATOM   33581 H HD2  . ARG C  1 273  ? 164.084 115.890 169.837 1.00 64.29  ? 273  ARG C HD2  1 
ATOM   33582 H HD3  . ARG C  1 273  ? 165.311 115.186 170.568 1.00 64.29  ? 273  ARG C HD3  1 
ATOM   33583 H HE   . ARG C  1 273  ? 164.480 114.143 168.191 1.00 64.29  ? 273  ARG C HE   1 
ATOM   33584 H HH11 . ARG C  1 273  ? 166.086 113.654 166.691 1.00 64.29  ? 273  ARG C HH11 1 
ATOM   33585 H HH12 . ARG C  1 273  ? 167.417 114.317 166.777 1.00 64.29  ? 273  ARG C HH12 1 
ATOM   33586 H HH21 . ARG C  1 273  ? 166.864 116.022 169.542 1.00 64.29  ? 273  ARG C HH21 1 
ATOM   33587 H HH22 . ARG C  1 273  ? 167.871 115.758 168.476 1.00 64.29  ? 273  ARG C HH22 1 
ATOM   33588 N N    . THR C  1 274  ? 159.965 116.482 169.296 1.00 62.74  ? 274  THR C N    1 
ATOM   33589 C CA   . THR C  1 274  ? 158.756 116.363 168.491 1.00 62.74  ? 274  THR C CA   1 
ATOM   33590 C C    . THR C  1 274  ? 158.883 115.154 167.583 1.00 62.74  ? 274  THR C C    1 
ATOM   33591 O O    . THR C  1 274  ? 159.860 115.024 166.841 1.00 62.74  ? 274  THR C O    1 
ATOM   33592 C CB   . THR C  1 274  ? 158.515 117.618 167.662 1.00 62.74  ? 274  THR C CB   1 
ATOM   33593 O OG1  . THR C  1 274  ? 158.360 118.744 168.534 1.00 62.74  ? 274  THR C OG1  1 
ATOM   33594 C CG2  . THR C  1 274  ? 157.248 117.474 166.818 1.00 62.74  ? 274  THR C CG2  1 
ATOM   33595 H H    . THR C  1 274  ? 160.531 117.065 169.010 1.00 62.74  ? 274  THR C H    1 
ATOM   33596 H HA   . THR C  1 274  ? 157.990 116.231 169.073 1.00 62.74  ? 274  THR C HA   1 
ATOM   33597 H HB   . THR C  1 274  ? 159.266 117.768 167.066 1.00 62.74  ? 274  THR C HB   1 
ATOM   33598 H HG1  . THR C  1 274  ? 159.091 118.918 168.910 1.00 62.74  ? 274  THR C HG1  1 
ATOM   33599 H HG21 . THR C  1 274  ? 157.052 118.314 166.371 1.00 62.74  ? 274  THR C HG21 1 
ATOM   33600 H HG22 . THR C  1 274  ? 156.495 117.240 167.385 1.00 62.74  ? 274  THR C HG22 1 
ATOM   33601 H HG23 . THR C  1 274  ? 157.362 116.783 166.146 1.00 62.74  ? 274  THR C HG23 1 
ATOM   33602 N N    . PHE C  1 275  ? 157.899 114.270 167.642 1.00 63.77  ? 275  PHE C N    1 
ATOM   33603 C CA   . PHE C  1 275  ? 157.823 113.101 166.781 1.00 63.77  ? 275  PHE C CA   1 
ATOM   33604 C C    . PHE C  1 275  ? 156.525 113.141 165.987 1.00 63.77  ? 275  PHE C C    1 
ATOM   33605 O O    . PHE C  1 275  ? 155.515 113.668 166.460 1.00 63.77  ? 275  PHE C O    1 
ATOM   33606 C CB   . PHE C  1 275  ? 157.861 111.822 167.610 1.00 63.77  ? 275  PHE C CB   1 
ATOM   33607 C CG   . PHE C  1 275  ? 159.216 111.203 167.724 1.00 63.77  ? 275  PHE C CG   1 
ATOM   33608 C CD1  . PHE C  1 275  ? 160.235 111.846 168.393 1.00 63.77  ? 275  PHE C CD1  1 
ATOM   33609 C CD2  . PHE C  1 275  ? 159.458 109.954 167.187 1.00 63.77  ? 275  PHE C CD2  1 
ATOM   33610 C CE1  . PHE C  1 275  ? 161.480 111.260 168.508 1.00 63.77  ? 275  PHE C CE1  1 
ATOM   33611 C CE2  . PHE C  1 275  ? 160.699 109.364 167.300 1.00 63.77  ? 275  PHE C CE2  1 
ATOM   33612 C CZ   . PHE C  1 275  ? 161.709 110.018 167.959 1.00 63.77  ? 275  PHE C CZ   1 
ATOM   33613 H H    . PHE C  1 275  ? 157.237 114.335 168.188 1.00 63.77  ? 275  PHE C H    1 
ATOM   33614 H HA   . PHE C  1 275  ? 158.569 113.095 166.159 1.00 63.77  ? 275  PHE C HA   1 
ATOM   33615 H HB2  . PHE C  1 275  ? 157.551 112.025 168.508 1.00 63.77  ? 275  PHE C HB2  1 
ATOM   33616 H HB3  . PHE C  1 275  ? 157.272 111.169 167.200 1.00 63.77  ? 275  PHE C HB3  1 
ATOM   33617 H HD1  . PHE C  1 275  ? 160.086 112.685 168.768 1.00 63.77  ? 275  PHE C HD1  1 
ATOM   33618 H HD2  . PHE C  1 275  ? 158.772 109.502 166.748 1.00 63.77  ? 275  PHE C HD2  1 
ATOM   33619 H HE1  . PHE C  1 275  ? 162.167 111.704 168.955 1.00 63.77  ? 275  PHE C HE1  1 
ATOM   33620 H HE2  . PHE C  1 275  ? 160.849 108.521 166.933 1.00 63.77  ? 275  PHE C HE2  1 
ATOM   33621 H HZ   . PHE C  1 275  ? 162.549 109.620 168.037 1.00 63.77  ? 275  PHE C HZ   1 
ATOM   33622 N N    . LEU C  1 276  ? 156.548 112.591 164.777 1.00 61.11  ? 276  LEU C N    1 
ATOM   33623 C CA   . LEU C  1 276  ? 155.341 112.401 163.981 1.00 61.11  ? 276  LEU C CA   1 
ATOM   33624 C C    . LEU C  1 276  ? 155.070 110.907 163.876 1.00 61.11  ? 276  LEU C C    1 
ATOM   33625 O O    . LEU C  1 276  ? 155.920 110.164 163.377 1.00 61.11  ? 276  LEU C O    1 
ATOM   33626 C CB   . LEU C  1 276  ? 155.500 113.046 162.606 1.00 61.11  ? 276  LEU C CB   1 
ATOM   33627 C CG   . LEU C  1 276  ? 154.301 113.008 161.668 1.00 61.11  ? 276  LEU C CG   1 
ATOM   33628 C CD1  . LEU C  1 276  ? 153.272 114.037 162.092 1.00 61.11  ? 276  LEU C CD1  1 
ATOM   33629 C CD2  . LEU C  1 276  ? 154.736 113.270 160.245 1.00 61.11  ? 276  LEU C CD2  1 
ATOM   33630 H H    . LEU C  1 276  ? 157.265 112.314 164.389 1.00 61.11  ? 276  LEU C H    1 
ATOM   33631 H HA   . LEU C  1 276  ? 154.585 112.819 164.426 1.00 61.11  ? 276  LEU C HA   1 
ATOM   33632 H HB2  . LEU C  1 276  ? 155.734 113.981 162.734 1.00 61.11  ? 276  LEU C HB2  1 
ATOM   33633 H HB3  . LEU C  1 276  ? 156.231 112.597 162.149 1.00 61.11  ? 276  LEU C HB3  1 
ATOM   33634 H HG   . LEU C  1 276  ? 153.889 112.130 161.704 1.00 61.11  ? 276  LEU C HG   1 
ATOM   33635 H HD11 . LEU C  1 276  ? 152.980 113.842 162.998 1.00 61.11  ? 276  LEU C HD11 1 
ATOM   33636 H HD12 . LEU C  1 276  ? 153.675 114.921 162.057 1.00 61.11  ? 276  LEU C HD12 1 
ATOM   33637 H HD13 . LEU C  1 276  ? 152.516 113.997 161.484 1.00 61.11  ? 276  LEU C HD13 1 
ATOM   33638 H HD21 . LEU C  1 276  ? 155.371 112.589 159.972 1.00 61.11  ? 276  LEU C HD21 1 
ATOM   33639 H HD22 . LEU C  1 276  ? 155.149 114.148 160.197 1.00 61.11  ? 276  LEU C HD22 1 
ATOM   33640 H HD23 . LEU C  1 276  ? 153.955 113.245 159.668 1.00 61.11  ? 276  LEU C HD23 1 
ATOM   33641 N N    . LEU C  1 277  ? 153.898 110.467 164.332 1.00 64.01  ? 277  LEU C N    1 
ATOM   33642 C CA   . LEU C  1 277  ? 153.587 109.045 164.465 1.00 64.01  ? 277  LEU C CA   1 
ATOM   33643 C C    . LEU C  1 277  ? 152.549 108.608 163.439 1.00 64.01  ? 277  LEU C C    1 
ATOM   33644 O O    . LEU C  1 277  ? 151.488 109.226 163.324 1.00 64.01  ? 277  LEU C O    1 
ATOM   33645 C CB   . LEU C  1 277  ? 153.067 108.753 165.870 1.00 64.01  ? 277  LEU C CB   1 
ATOM   33646 C CG   . LEU C  1 277  ? 153.982 109.142 167.030 1.00 64.01  ? 277  LEU C CG   1 
ATOM   33647 C CD1  . LEU C  1 277  ? 153.361 108.709 168.342 1.00 64.01  ? 277  LEU C CD1  1 
ATOM   33648 C CD2  . LEU C  1 277  ? 155.366 108.542 166.881 1.00 64.01  ? 277  LEU C CD2  1 
ATOM   33649 H H    . LEU C  1 277  ? 153.257 110.985 164.582 1.00 64.01  ? 277  LEU C H    1 
ATOM   33650 H HA   . LEU C  1 277  ? 154.392 108.523 164.321 1.00 64.01  ? 277  LEU C HA   1 
ATOM   33651 H HB2  . LEU C  1 277  ? 152.233 109.235 165.989 1.00 64.01  ? 277  LEU C HB2  1 
ATOM   33652 H HB3  . LEU C  1 277  ? 152.900 107.799 165.940 1.00 64.01  ? 277  LEU C HB3  1 
ATOM   33653 H HG   . LEU C  1 277  ? 154.076 110.109 167.047 1.00 64.01  ? 277  LEU C HG   1 
ATOM   33654 H HD11 . LEU C  1 277  ? 152.583 109.264 168.520 1.00 64.01  ? 277  LEU C HD11 1 
ATOM   33655 H HD12 . LEU C  1 277  ? 153.095 107.778 168.273 1.00 64.01  ? 277  LEU C HD12 1 
ATOM   33656 H HD13 . LEU C  1 277  ? 154.014 108.816 169.053 1.00 64.01  ? 277  LEU C HD13 1 
ATOM   33657 H HD21 . LEU C  1 277  ? 155.794 108.915 166.094 1.00 64.01  ? 277  LEU C HD21 1 
ATOM   33658 H HD22 . LEU C  1 277  ? 155.286 107.579 166.794 1.00 64.01  ? 277  LEU C HD22 1 
ATOM   33659 H HD23 . LEU C  1 277  ? 155.887 108.759 167.672 1.00 64.01  ? 277  LEU C HD23 1 
ATOM   33660 N N    . LYS C  1 278  ? 152.852 107.535 162.709 1.00 63.68  ? 278  LYS C N    1 
ATOM   33661 C CA   . LYS C  1 278  ? 151.949 106.927 161.725 1.00 63.68  ? 278  LYS C CA   1 
ATOM   33662 C C    . LYS C  1 278  ? 151.121 105.808 162.348 1.00 63.68  ? 278  LYS C C    1 
ATOM   33663 O O    . LYS C  1 278  ? 151.516 104.645 162.338 1.00 63.68  ? 278  LYS C O    1 
ATOM   33664 C CB   . LYS C  1 278  ? 152.747 106.416 160.535 1.00 63.68  ? 278  LYS C CB   1 
ATOM   33665 C CG   . LYS C  1 278  ? 151.903 105.875 159.379 1.00 63.68  ? 278  LYS C CG   1 
ATOM   33666 C CD   . LYS C  1 278  ? 152.792 105.453 158.206 1.00 63.68  ? 278  LYS C CD   1 
ATOM   33667 C CE   . LYS C  1 278  ? 152.005 104.786 157.082 1.00 63.68  ? 278  LYS C CE   1 
ATOM   33668 N NZ   . LYS C  1 278  ? 151.253 105.760 156.234 1.00 63.68  ? 278  LYS C NZ   1 
ATOM   33669 H H    . LYS C  1 278  ? 153.608 107.124 162.770 1.00 63.68  ? 278  LYS C H    1 
ATOM   33670 H HA   . LYS C  1 278  ? 151.333 107.606 161.401 1.00 63.68  ? 278  LYS C HA   1 
ATOM   33671 H HB2  . LYS C  1 278  ? 153.283 107.147 160.188 1.00 63.68  ? 278  LYS C HB2  1 
ATOM   33672 H HB3  . LYS C  1 278  ? 153.332 105.700 160.834 1.00 63.68  ? 278  LYS C HB3  1 
ATOM   33673 H HG2  . LYS C  1 278  ? 151.405 105.098 159.678 1.00 63.68  ? 278  LYS C HG2  1 
ATOM   33674 H HG3  . LYS C  1 278  ? 151.295 106.568 159.070 1.00 63.68  ? 278  LYS C HG3  1 
ATOM   33675 H HD2  . LYS C  1 278  ? 153.233 106.238 157.841 1.00 63.68  ? 278  LYS C HD2  1 
ATOM   33676 H HD3  . LYS C  1 278  ? 153.456 104.819 158.523 1.00 63.68  ? 278  LYS C HD3  1 
ATOM   33677 H HE2  . LYS C  1 278  ? 152.627 104.312 156.505 1.00 63.68  ? 278  LYS C HE2  1 
ATOM   33678 H HE3  . LYS C  1 278  ? 151.368 104.162 157.465 1.00 63.68  ? 278  LYS C HE3  1 
ATOM   33679 H HZ1  . LYS C  1 278  ? 150.828 105.327 155.581 1.00 63.68  ? 278  LYS C HZ1  1 
ATOM   33680 H HZ2  . LYS C  1 278  ? 151.816 106.347 155.871 1.00 63.68  ? 278  LYS C HZ2  1 
ATOM   33681 H HZ3  . LYS C  1 278  ? 150.655 106.198 156.728 1.00 63.68  ? 278  LYS C HZ3  1 
ATOM   33682 N N    . TYR C  1 279  ? 149.954 106.149 162.886 1.00 64.25  ? 279  TYR C N    1 
ATOM   33683 C CA   . TYR C  1 279  ? 148.998 105.155 163.372 1.00 64.25  ? 279  TYR C CA   1 
ATOM   33684 C C    . TYR C  1 279  ? 148.275 104.501 162.194 1.00 64.25  ? 279  TYR C C    1 
ATOM   33685 O O    . TYR C  1 279  ? 147.565 105.185 161.452 1.00 64.25  ? 279  TYR C O    1 
ATOM   33686 C CB   . TYR C  1 279  ? 147.979 105.810 164.298 1.00 64.25  ? 279  TYR C CB   1 
ATOM   33687 C CG   . TYR C  1 279  ? 148.514 106.390 165.588 1.00 64.25  ? 279  TYR C CG   1 
ATOM   33688 C CD1  . TYR C  1 279  ? 149.060 107.656 165.625 1.00 64.25  ? 279  TYR C CD1  1 
ATOM   33689 C CD2  . TYR C  1 279  ? 148.409 105.694 166.777 1.00 64.25  ? 279  TYR C CD2  1 
ATOM   33690 C CE1  . TYR C  1 279  ? 149.516 108.195 166.800 1.00 64.25  ? 279  TYR C CE1  1 
ATOM   33691 C CE2  . TYR C  1 279  ? 148.870 106.231 167.955 1.00 64.25  ? 279  TYR C CE2  1 
ATOM   33692 C CZ   . TYR C  1 279  ? 149.410 107.483 167.959 1.00 64.25  ? 279  TYR C CZ   1 
ATOM   33693 O OH   . TYR C  1 279  ? 149.868 108.027 169.136 1.00 64.25  ? 279  TYR C OH   1 
ATOM   33694 H H    . TYR C  1 279  ? 149.686 106.964 162.975 1.00 64.25  ? 279  TYR C H    1 
ATOM   33695 H HA   . TYR C  1 279  ? 149.469 104.466 163.868 1.00 64.25  ? 279  TYR C HA   1 
ATOM   33696 H HB2  . TYR C  1 279  ? 147.548 106.534 163.815 1.00 64.25  ? 279  TYR C HB2  1 
ATOM   33697 H HB3  . TYR C  1 279  ? 147.314 105.144 164.538 1.00 64.25  ? 279  TYR C HB3  1 
ATOM   33698 H HD1  . TYR C  1 279  ? 149.125 108.151 164.839 1.00 64.25  ? 279  TYR C HD1  1 
ATOM   33699 H HD2  . TYR C  1 279  ? 148.027 104.845 166.781 1.00 64.25  ? 279  TYR C HD2  1 
ATOM   33700 H HE1  . TYR C  1 279  ? 149.891 109.048 166.810 1.00 64.25  ? 279  TYR C HE1  1 
ATOM   33701 H HE2  . TYR C  1 279  ? 148.787 105.755 168.752 1.00 64.25  ? 279  TYR C HE2  1 
ATOM   33702 H HH   . TYR C  1 279  ? 149.356 107.824 169.773 1.00 64.25  ? 279  TYR C HH   1 
ATOM   33703 N N    . ASN C  1 280  ? 148.437 103.189 162.017 1.00 67.38  ? 280  ASN C N    1 
ATOM   33704 C CA   . ASN C  1 280  ? 147.807 102.490 160.899 1.00 67.38  ? 280  ASN C CA   1 
ATOM   33705 C C    . ASN C  1 280  ? 146.331 102.187 161.176 1.00 67.38  ? 280  ASN C C    1 
ATOM   33706 O O    . ASN C  1 280  ? 145.753 102.614 162.179 1.00 67.38  ? 280  ASN C O    1 
ATOM   33707 C CB   . ASN C  1 280  ? 148.582 101.222 160.555 1.00 67.38  ? 280  ASN C CB   1 
ATOM   33708 C CG   . ASN C  1 280  ? 148.271 100.072 161.481 1.00 67.38  ? 280  ASN C CG   1 
ATOM   33709 O OD1  . ASN C  1 280  ? 147.808 100.266 162.602 1.00 67.38  ? 280  ASN C OD1  1 
ATOM   33710 N ND2  . ASN C  1 280  ? 148.547 98.857  161.021 1.00 67.38  ? 280  ASN C ND2  1 
ATOM   33711 H H    . ASN C  1 280  ? 148.906 102.683 162.532 1.00 67.38  ? 280  ASN C H    1 
ATOM   33712 H HA   . ASN C  1 280  ? 147.837 103.068 160.119 1.00 67.38  ? 280  ASN C HA   1 
ATOM   33713 H HB2  . ASN C  1 280  ? 148.350 100.948 159.653 1.00 67.38  ? 280  ASN C HB2  1 
ATOM   33714 H HB3  . ASN C  1 280  ? 149.532 101.410 160.609 1.00 67.38  ? 280  ASN C HB3  1 
ATOM   33715 H HD21 . ASN C  1 280  ? 148.896 98.763  160.238 1.00 67.38  ? 280  ASN C HD21 1 
ATOM   33716 H HD22 . ASN C  1 280  ? 148.436 98.169  161.525 1.00 67.38  ? 280  ASN C HD22 1 
ATOM   33717 N N    . GLU C  1 281  ? 145.705 101.425 160.268 1.00 69.62  ? 281  GLU C N    1 
ATOM   33718 C CA   . GLU C  1 281  ? 144.276 101.128 160.368 1.00 69.62  ? 281  GLU C CA   1 
ATOM   33719 C C    . GLU C  1 281  ? 143.893 100.429 161.669 1.00 69.62  ? 281  GLU C C    1 
ATOM   33720 O O    . GLU C  1 281  ? 142.797 100.663 162.189 1.00 69.62  ? 281  GLU C O    1 
ATOM   33721 C CB   . GLU C  1 281  ? 143.839 100.277 159.170 1.00 69.62  ? 281  GLU C CB   1 
ATOM   33722 C CG   . GLU C  1 281  ? 144.433 98.870  159.134 1.00 69.62  ? 281  GLU C CG   1 
ATOM   33723 C CD   . GLU C  1 281  ? 144.002 98.080  157.907 1.00 69.62  ? 281  GLU C CD   1 
ATOM   33724 O OE1  . GLU C  1 281  ? 143.044 98.503  157.227 1.00 69.62  ? 281  GLU C OE1  1 
ATOM   33725 O OE2  . GLU C  1 281  ? 144.625 97.035  157.623 1.00 69.62  ? 281  GLU C OE2  1 
ATOM   33726 H H    . GLU C  1 281  ? 146.088 101.075 159.581 1.00 69.62  ? 281  GLU C H    1 
ATOM   33727 H HA   . GLU C  1 281  ? 143.781 101.962 160.330 1.00 69.62  ? 281  GLU C HA   1 
ATOM   33728 H HB2  . GLU C  1 281  ? 142.872 100.184 159.193 1.00 69.62  ? 281  GLU C HB2  1 
ATOM   33729 H HB3  . GLU C  1 281  ? 144.101 100.730 158.353 1.00 69.62  ? 281  GLU C HB3  1 
ATOM   33730 H HG2  . GLU C  1 281  ? 145.401 98.933  159.124 1.00 69.62  ? 281  GLU C HG2  1 
ATOM   33731 H HG3  . GLU C  1 281  ? 144.138 98.377  159.917 1.00 69.62  ? 281  GLU C HG3  1 
ATOM   33732 N N    . ASN C  1 282  ? 144.771 99.600  162.222 1.00 69.31  ? 282  ASN C N    1 
ATOM   33733 C CA   . ASN C  1 282  ? 144.514 98.921  163.487 1.00 69.31  ? 282  ASN C CA   1 
ATOM   33734 C C    . ASN C  1 282  ? 144.997 99.738  164.679 1.00 69.31  ? 282  ASN C C    1 
ATOM   33735 O O    . ASN C  1 282  ? 145.019 99.233  165.804 1.00 69.31  ? 282  ASN C O    1 
ATOM   33736 C CB   . ASN C  1 282  ? 145.155 97.530  163.473 1.00 69.31  ? 282  ASN C CB   1 
ATOM   33737 C CG   . ASN C  1 282  ? 144.552 96.625  162.405 1.00 69.31  ? 282  ASN C CG   1 
ATOM   33738 O OD1  . ASN C  1 282  ? 143.384 96.768  162.056 1.00 69.31  ? 282  ASN C OD1  1 
ATOM   33739 N ND2  . ASN C  1 282  ? 145.349 95.694  161.879 1.00 69.31  ? 282  ASN C ND2  1 
ATOM   33740 H H    . ASN C  1 282  ? 145.535 99.411  161.876 1.00 69.31  ? 282  ASN C H    1 
ATOM   33741 H HA   . ASN C  1 282  ? 143.555 98.798  163.588 1.00 69.31  ? 282  ASN C HA   1 
ATOM   33742 H HB2  . ASN C  1 282  ? 146.105 97.619  163.295 1.00 69.31  ? 282  ASN C HB2  1 
ATOM   33743 H HB3  . ASN C  1 282  ? 145.015 97.107  164.337 1.00 69.31  ? 282  ASN C HB3  1 
ATOM   33744 H HD21 . ASN C  1 282  ? 146.162 95.629  162.155 1.00 69.31  ? 282  ASN C HD21 1 
ATOM   33745 N N    . GLY C  1 283  ? 145.377 100.990 164.443 1.00 66.31  ? 283  GLY C N    1 
ATOM   33746 C CA   . GLY C  1 283  ? 145.816 101.915 165.469 1.00 66.31  ? 283  GLY C CA   1 
ATOM   33747 C C    . GLY C  1 283  ? 147.176 101.662 166.065 1.00 66.31  ? 283  GLY C C    1 
ATOM   33748 O O    . GLY C  1 283  ? 147.459 102.167 167.151 1.00 66.31  ? 283  GLY C O    1 
ATOM   33749 H H    . GLY C  1 283  ? 145.380 101.340 163.657 1.00 66.31  ? 283  GLY C H    1 
ATOM   33750 H HA2  . GLY C  1 283  ? 145.829 102.805 165.084 1.00 66.31  ? 283  GLY C HA2  1 
ATOM   33751 H HA3  . GLY C  1 283  ? 145.166 101.913 166.192 1.00 66.31  ? 283  GLY C HA3  1 
ATOM   33752 N N    . THR C  1 284  ? 148.031 100.902 165.392 1.00 65.76  ? 284  THR C N    1 
ATOM   33753 C CA   . THR C  1 284  ? 149.397 100.678 165.846 1.00 65.76  ? 284  THR C CA   1 
ATOM   33754 C C    . THR C  1 284  ? 150.335 101.673 165.169 1.00 65.76  ? 284  THR C C    1 
ATOM   33755 O O    . THR C  1 284  ? 150.164 101.992 163.990 1.00 65.76  ? 284  THR C O    1 
ATOM   33756 C CB   . THR C  1 284  ? 149.844 99.245  165.571 1.00 65.76  ? 284  THR C CB   1 
ATOM   33757 O OG1  . THR C  1 284  ? 149.973 99.045  164.161 1.00 65.76  ? 284  THR C OG1  1 
ATOM   33758 C CG2  . THR C  1 284  ? 148.850 98.251  166.152 1.00 65.76  ? 284  THR C CG2  1 
ATOM   33759 H H    . THR C  1 284  ? 147.838 100.507 164.652 1.00 65.76  ? 284  THR C H    1 
ATOM   33760 H HA   . THR C  1 284  ? 149.440 100.826 166.805 1.00 65.76  ? 284  THR C HA   1 
ATOM   33761 H HB   . THR C  1 284  ? 150.705 99.096  165.995 1.00 65.76  ? 284  THR C HB   1 
ATOM   33762 H HG1  . THR C  1 284  ? 149.325 99.404  163.763 1.00 65.76  ? 284  THR C HG1  1 
ATOM   33763 H HG21 . THR C  1 284  ? 149.191 97.348  166.049 1.00 65.76  ? 284  THR C HG21 1 
ATOM   33764 H HG22 . THR C  1 284  ? 147.996 98.318  165.695 1.00 65.76  ? 284  THR C HG22 1 
ATOM   33765 H HG23 . THR C  1 284  ? 148.719 98.428  167.098 1.00 65.76  ? 284  THR C HG23 1 
ATOM   33766 N N    . ILE C  1 285  ? 151.328 102.159 165.912 1.00 65.55  ? 285  ILE C N    1 
ATOM   33767 C CA   . ILE C  1 285  ? 152.313 103.094 165.362 1.00 65.55  ? 285  ILE C CA   1 
ATOM   33768 C C    . ILE C  1 285  ? 153.257 102.297 164.471 1.00 65.55  ? 285  ILE C C    1 
ATOM   33769 O O    . ILE C  1 285  ? 154.154 101.612 164.959 1.00 65.55  ? 285  ILE C O    1 
ATOM   33770 C CB   . ILE C  1 285  ? 153.082 103.834 166.457 1.00 65.55  ? 285  ILE C CB   1 
ATOM   33771 C CG1  . ILE C  1 285  ? 152.143 104.617 167.367 1.00 65.55  ? 285  ILE C CG1  1 
ATOM   33772 C CG2  . ILE C  1 285  ? 154.105 104.788 165.843 1.00 65.55  ? 285  ILE C CG2  1 
ATOM   33773 C CD1  . ILE C  1 285  ? 152.761 104.951 168.703 1.00 65.55  ? 285  ILE C CD1  1 
ATOM   33774 H H    . ILE C  1 285  ? 151.456 101.959 166.740 1.00 65.55  ? 285  ILE C H    1 
ATOM   33775 H HA   . ILE C  1 285  ? 151.857 103.752 164.812 1.00 65.55  ? 285  ILE C HA   1 
ATOM   33776 H HB   . ILE C  1 285  ? 153.557 103.180 166.995 1.00 65.55  ? 285  ILE C HB   1 
ATOM   33777 H HG12 . ILE C  1 285  ? 151.904 105.452 166.932 1.00 65.55  ? 285  ILE C HG12 1 
ATOM   33778 H HG13 . ILE C  1 285  ? 151.344 104.092 167.535 1.00 65.55  ? 285  ILE C HG13 1 
ATOM   33779 H HG21 . ILE C  1 285  ? 154.677 104.303 165.227 1.00 65.55  ? 285  ILE C HG21 1 
ATOM   33780 H HG22 . ILE C  1 285  ? 153.634 105.493 165.367 1.00 65.55  ? 285  ILE C HG22 1 
ATOM   33781 H HG23 . ILE C  1 285  ? 154.646 105.170 166.552 1.00 65.55  ? 285  ILE C HG23 1 
ATOM   33782 H HD11 . ILE C  1 285  ? 152.139 105.495 169.213 1.00 65.55  ? 285  ILE C HD11 1 
ATOM   33783 H HD12 . ILE C  1 285  ? 152.948 104.127 169.181 1.00 65.55  ? 285  ILE C HD12 1 
ATOM   33784 H HD13 . ILE C  1 285  ? 153.585 105.444 168.558 1.00 65.55  ? 285  ILE C HD13 1 
ATOM   33785 N N    . THR C  1 286  ? 153.075 102.402 163.159 1.00 65.56  ? 286  THR C N    1 
ATOM   33786 C CA   . THR C  1 286  ? 153.856 101.620 162.209 1.00 65.56  ? 286  THR C CA   1 
ATOM   33787 C C    . THR C  1 286  ? 155.120 102.327 161.735 1.00 65.56  ? 286  THR C C    1 
ATOM   33788 O O    . THR C  1 286  ? 156.009 101.667 161.187 1.00 65.56  ? 286  THR C O    1 
ATOM   33789 C CB   . THR C  1 286  ? 153.012 101.255 160.988 1.00 65.56  ? 286  THR C CB   1 
ATOM   33790 O OG1  . THR C  1 286  ? 152.442 102.440 160.421 1.00 65.56  ? 286  THR C OG1  1 
ATOM   33791 C CG2  . THR C  1 286  ? 151.908 100.277 161.366 1.00 65.56  ? 286  THR C CG2  1 
ATOM   33792 H H    . THR C  1 286  ? 152.496 102.926 162.795 1.00 65.56  ? 286  THR C H    1 
ATOM   33793 H HA   . THR C  1 286  ? 154.126 100.791 162.636 1.00 65.56  ? 286  THR C HA   1 
ATOM   33794 H HB   . THR C  1 286  ? 153.580 100.826 160.326 1.00 65.56  ? 286  THR C HB   1 
ATOM   33795 H HG1  . THR C  1 286  ? 152.020 102.868 161.007 1.00 65.56  ? 286  THR C HG1  1 
ATOM   33796 H HG21 . THR C  1 286  ? 151.406 100.023 160.573 1.00 65.56  ? 286  THR C HG21 1 
ATOM   33797 H HG22 . THR C  1 286  ? 151.302 100.684 162.006 1.00 65.56  ? 286  THR C HG22 1 
ATOM   33798 H HG23 . THR C  1 286  ? 152.295 99.478  161.760 1.00 65.56  ? 286  THR C HG23 1 
ATOM   33799 N N    . ASP C  1 287  ? 155.220 103.641 161.920 1.00 65.01  ? 287  ASP C N    1 
ATOM   33800 C CA   . ASP C  1 287  ? 156.390 104.399 161.498 1.00 65.01  ? 287  ASP C CA   1 
ATOM   33801 C C    . ASP C  1 287  ? 156.408 105.708 162.277 1.00 65.01  ? 287  ASP C C    1 
ATOM   33802 O O    . ASP C  1 287  ? 155.405 106.093 162.880 1.00 65.01  ? 287  ASP C O    1 
ATOM   33803 C CB   . ASP C  1 287  ? 156.350 104.638 159.987 1.00 65.01  ? 287  ASP C CB   1 
ATOM   33804 C CG   . ASP C  1 287  ? 157.711 104.898 159.397 1.00 65.01  ? 287  ASP C CG   1 
ATOM   33805 O OD1  . ASP C  1 287  ? 158.687 105.030 160.164 1.00 65.01  ? 287  ASP C OD1  1 
ATOM   33806 O OD2  . ASP C  1 287  ? 157.807 104.969 158.154 1.00 65.01  ? 287  ASP C OD2  1 
ATOM   33807 H H    . ASP C  1 287  ? 154.611 104.120 162.297 1.00 65.01  ? 287  ASP C H    1 
ATOM   33808 H HA   . ASP C  1 287  ? 157.194 103.898 161.712 1.00 65.01  ? 287  ASP C HA   1 
ATOM   33809 H HB2  . ASP C  1 287  ? 155.986 103.849 159.554 1.00 65.01  ? 287  ASP C HB2  1 
ATOM   33810 H HB3  . ASP C  1 287  ? 155.786 105.407 159.801 1.00 65.01  ? 287  ASP C HB3  1 
ATOM   33811 N N    . ALA C  1 288  ? 157.555 106.388 162.275 1.00 63.09  ? 288  ALA C N    1 
ATOM   33812 C CA   . ALA C  1 288  ? 157.630 107.721 162.863 1.00 63.09  ? 288  ALA C CA   1 
ATOM   33813 C C    . ALA C  1 288  ? 158.721 108.549 162.201 1.00 63.09  ? 288  ALA C C    1 
ATOM   33814 O O    . ALA C  1 288  ? 159.635 108.016 161.569 1.00 63.09  ? 288  ALA C O    1 
ATOM   33815 C CB   . ALA C  1 288  ? 157.870 107.647 164.370 1.00 63.09  ? 288  ALA C CB   1 
ATOM   33816 H H    . ALA C  1 288  ? 158.293 106.103 161.934 1.00 63.09  ? 288  ALA C H    1 
ATOM   33817 H HA   . ALA C  1 288  ? 156.781 108.164 162.713 1.00 63.09  ? 288  ALA C HA   1 
ATOM   33818 H HB1  . ALA C  1 288  ? 157.182 107.089 164.769 1.00 63.09  ? 288  ALA C HB1  1 
ATOM   33819 H HB2  . ALA C  1 288  ? 158.747 107.265 164.536 1.00 63.09  ? 288  ALA C HB2  1 
ATOM   33820 H HB3  . ALA C  1 288  ? 157.820 108.543 164.740 1.00 63.09  ? 288  ALA C HB3  1 
ATOM   33821 N N    . VAL C  1 289  ? 158.609 109.869 162.356 1.00 60.77  ? 289  VAL C N    1 
ATOM   33822 C CA   . VAL C  1 289  ? 159.631 110.831 161.943 1.00 60.77  ? 289  VAL C CA   1 
ATOM   33823 C C    . VAL C  1 289  ? 160.148 111.548 163.180 1.00 60.77  ? 289  VAL C C    1 
ATOM   33824 O O    . VAL C  1 289  ? 159.377 112.196 163.895 1.00 60.77  ? 289  VAL C O    1 
ATOM   33825 C CB   . VAL C  1 289  ? 159.087 111.852 160.927 1.00 60.77  ? 289  VAL C CB   1 
ATOM   33826 C CG1  . VAL C  1 289  ? 160.184 112.803 160.467 1.00 60.77  ? 289  VAL C CG1  1 
ATOM   33827 C CG2  . VAL C  1 289  ? 158.483 111.153 159.741 1.00 60.77  ? 289  VAL C CG2  1 
ATOM   33828 H H    . VAL C  1 289  ? 157.922 110.242 162.716 1.00 60.77  ? 289  VAL C H    1 
ATOM   33829 H HA   . VAL C  1 289  ? 160.374 110.359 161.532 1.00 60.77  ? 289  VAL C HA   1 
ATOM   33830 H HB   . VAL C  1 289  ? 158.392 112.380 161.352 1.00 60.77  ? 289  VAL C HB   1 
ATOM   33831 H HG11 . VAL C  1 289  ? 160.541 113.280 161.234 1.00 60.77  ? 289  VAL C HG11 1 
ATOM   33832 H HG12 . VAL C  1 289  ? 160.889 112.294 160.036 1.00 60.77  ? 289  VAL C HG12 1 
ATOM   33833 H HG13 . VAL C  1 289  ? 159.804 113.439 159.839 1.00 60.77  ? 289  VAL C HG13 1 
ATOM   33834 H HG21 . VAL C  1 289  ? 157.739 110.606 160.038 1.00 60.77  ? 289  VAL C HG21 1 
ATOM   33835 H HG22 . VAL C  1 289  ? 159.159 110.600 159.319 1.00 60.77  ? 289  VAL C HG22 1 
ATOM   33836 H HG23 . VAL C  1 289  ? 158.165 111.824 159.113 1.00 60.77  ? 289  VAL C HG23 1 
ATOM   33837 N N    . ASP C  1 290  ? 161.449 111.446 163.422 1.00 62.07  ? 290  ASP C N    1 
ATOM   33838 C CA   . ASP C  1 290  ? 162.114 112.233 164.458 1.00 62.07  ? 290  ASP C CA   1 
ATOM   33839 C C    . ASP C  1 290  ? 162.396 113.610 163.875 1.00 62.07  ? 290  ASP C C    1 
ATOM   33840 O O    . ASP C  1 290  ? 163.377 113.807 163.158 1.00 62.07  ? 290  ASP C O    1 
ATOM   33841 C CB   . ASP C  1 290  ? 163.383 111.530 164.921 1.00 62.07  ? 290  ASP C CB   1 
ATOM   33842 C CG   . ASP C  1 290  ? 164.137 112.318 165.949 1.00 62.07  ? 290  ASP C CG   1 
ATOM   33843 O OD1  . ASP C  1 290  ? 163.583 113.315 166.455 1.00 62.07  ? 290  ASP C OD1  1 
ATOM   33844 O OD2  . ASP C  1 290  ? 165.284 111.951 166.255 1.00 62.07  ? 290  ASP C OD2  1 
ATOM   33845 H H    . ASP C  1 290  ? 161.979 110.922 162.992 1.00 62.07  ? 290  ASP C H    1 
ATOM   33846 H HA   . ASP C  1 290  ? 161.521 112.337 165.221 1.00 62.07  ? 290  ASP C HA   1 
ATOM   33847 H HB2  . ASP C  1 290  ? 163.141 110.677 165.320 1.00 62.07  ? 290  ASP C HB2  1 
ATOM   33848 H HB3  . ASP C  1 290  ? 163.966 111.389 164.159 1.00 62.07  ? 290  ASP C HB3  1 
ATOM   33849 N N    . CYS C  1 291  ? 161.514 114.563 164.166 1.00 60.87  ? 291  CYS C N    1 
ATOM   33850 C CA   . CYS C  1 291  ? 161.437 115.769 163.353 1.00 60.87  ? 291  CYS C CA   1 
ATOM   33851 C C    . CYS C  1 291  ? 162.691 116.631 163.448 1.00 60.87  ? 291  CYS C C    1 
ATOM   33852 O O    . CYS C  1 291  ? 163.026 117.333 162.489 1.00 60.87  ? 291  CYS C O    1 
ATOM   33853 C CB   . CYS C  1 291  ? 160.220 116.582 163.780 1.00 60.87  ? 291  CYS C CB   1 
ATOM   33854 S SG   . CYS C  1 291  ? 158.682 115.663 163.620 1.00 60.87  ? 291  CYS C SG   1 
ATOM   33855 H H    . CYS C  1 291  ? 160.949 114.530 164.815 1.00 60.87  ? 291  CYS C H    1 
ATOM   33856 H HA   . CYS C  1 291  ? 161.320 115.517 162.423 1.00 60.87  ? 291  CYS C HA   1 
ATOM   33857 H HB2  . CYS C  1 291  ? 160.322 116.842 164.709 1.00 60.87  ? 291  CYS C HB2  1 
ATOM   33858 H HB3  . CYS C  1 291  ? 160.156 117.372 163.219 1.00 60.87  ? 291  CYS C HB3  1 
ATOM   33859 N N    . ALA C  1 292  ? 163.390 116.604 164.574 1.00 60.48  ? 292  ALA C N    1 
ATOM   33860 C CA   . ALA C  1 292  ? 164.600 117.399 164.755 1.00 60.48  ? 292  ALA C CA   1 
ATOM   33861 C C    . ALA C  1 292  ? 165.851 116.742 164.183 1.00 60.48  ? 292  ALA C C    1 
ATOM   33862 O O    . ALA C  1 292  ? 166.941 117.300 164.332 1.00 60.48  ? 292  ALA C O    1 
ATOM   33863 C CB   . ALA C  1 292  ? 164.802 117.697 166.243 1.00 60.48  ? 292  ALA C CB   1 
ATOM   33864 H H    . ALA C  1 292  ? 163.182 116.126 165.258 1.00 60.48  ? 292  ALA C H    1 
ATOM   33865 H HA   . ALA C  1 292  ? 164.484 118.249 164.301 1.00 60.48  ? 292  ALA C HA   1 
ATOM   33866 H HB1  . ALA C  1 292  ? 164.020 118.171 166.574 1.00 60.48  ? 292  ALA C HB1  1 
ATOM   33867 H HB2  . ALA C  1 292  ? 165.593 118.248 166.356 1.00 60.48  ? 292  ALA C HB2  1 
ATOM   33868 H HB3  . ALA C  1 292  ? 164.907 116.860 166.723 1.00 60.48  ? 292  ALA C HB3  1 
ATOM   33869 N N    . LEU C  1 293  ? 165.727 115.576 163.554 1.00 60.06  ? 293  LEU C N    1 
ATOM   33870 C CA   . LEU C  1 293  ? 166.898 114.825 163.113 1.00 60.06  ? 293  LEU C CA   1 
ATOM   33871 C C    . LEU C  1 293  ? 167.676 115.540 162.011 1.00 60.06  ? 293  LEU C C    1 
ATOM   33872 O O    . LEU C  1 293  ? 168.877 115.792 162.150 1.00 60.06  ? 293  LEU C O    1 
ATOM   33873 C CB   . LEU C  1 293  ? 166.452 113.440 162.650 1.00 60.06  ? 293  LEU C CB   1 
ATOM   33874 C CG   . LEU C  1 293  ? 167.509 112.474 162.134 1.00 60.06  ? 293  LEU C CG   1 
ATOM   33875 C CD1  . LEU C  1 293  ? 168.459 112.073 163.242 1.00 60.06  ? 293  LEU C CD1  1 
ATOM   33876 C CD2  . LEU C  1 293  ? 166.819 111.254 161.548 1.00 60.06  ? 293  LEU C CD2  1 
ATOM   33877 H H    . LEU C  1 293  ? 164.976 115.198 163.375 1.00 60.06  ? 293  LEU C H    1 
ATOM   33878 H HA   . LEU C  1 293  ? 167.498 114.707 163.867 1.00 60.06  ? 293  LEU C HA   1 
ATOM   33879 H HB2  . LEU C  1 293  ? 166.013 113.005 163.400 1.00 60.06  ? 293  LEU C HB2  1 
ATOM   33880 H HB3  . LEU C  1 293  ? 165.807 113.561 161.935 1.00 60.06  ? 293  LEU C HB3  1 
ATOM   33881 H HG   . LEU C  1 293  ? 168.022 112.901 161.429 1.00 60.06  ? 293  LEU C HG   1 
ATOM   33882 H HD11 . LEU C  1 293  ? 168.945 112.857 163.543 1.00 60.06  ? 293  LEU C HD11 1 
ATOM   33883 H HD12 . LEU C  1 293  ? 169.080 111.411 162.897 1.00 60.06  ? 293  LEU C HD12 1 
ATOM   33884 H HD13 . LEU C  1 293  ? 167.948 111.695 163.976 1.00 60.06  ? 293  LEU C HD13 1 
ATOM   33885 H HD21 . LEU C  1 293  ? 166.220 111.537 160.839 1.00 60.06  ? 293  LEU C HD21 1 
ATOM   33886 H HD22 . LEU C  1 293  ? 166.315 110.810 162.250 1.00 60.06  ? 293  LEU C HD22 1 
ATOM   33887 H HD23 . LEU C  1 293  ? 167.492 110.650 161.193 1.00 60.06  ? 293  LEU C HD23 1 
ATOM   33888 N N    . ASP C  1 294  ? 167.019 115.870 160.907 1.00 57.54  ? 294  ASP C N    1 
ATOM   33889 C CA   . ASP C  1 294  ? 167.701 116.422 159.743 1.00 57.54  ? 294  ASP C CA   1 
ATOM   33890 C C    . ASP C  1 294  ? 166.673 117.163 158.896 1.00 57.54  ? 294  ASP C C    1 
ATOM   33891 O O    . ASP C  1 294  ? 165.466 117.071 159.153 1.00 57.54  ? 294  ASP C O    1 
ATOM   33892 C CB   . ASP C  1 294  ? 168.426 115.321 158.949 1.00 57.54  ? 294  ASP C CB   1 
ATOM   33893 C CG   . ASP C  1 294  ? 167.482 114.337 158.290 1.00 57.54  ? 294  ASP C CG   1 
ATOM   33894 O OD1  . ASP C  1 294  ? 166.258 114.575 158.265 1.00 57.54  ? 294  ASP C OD1  1 
ATOM   33895 O OD2  . ASP C  1 294  ? 167.973 113.302 157.793 1.00 57.54  ? 294  ASP C OD2  1 
ATOM   33896 H H    . ASP C  1 294  ? 166.169 115.780 160.806 1.00 57.54  ? 294  ASP C H    1 
ATOM   33897 H HA   . ASP C  1 294  ? 168.368 117.064 160.037 1.00 57.54  ? 294  ASP C HA   1 
ATOM   33898 H HB2  . ASP C  1 294  ? 168.972 115.720 158.253 1.00 57.54  ? 294  ASP C HB2  1 
ATOM   33899 H HB3  . ASP C  1 294  ? 168.994 114.821 159.558 1.00 57.54  ? 294  ASP C HB3  1 
ATOM   33900 N N    . PRO C  1 295  ? 167.112 117.911 157.882 1.00 55.18  ? 295  PRO C N    1 
ATOM   33901 C CA   . PRO C  1 295  ? 166.170 118.793 157.177 1.00 55.18  ? 295  PRO C CA   1 
ATOM   33902 C C    . PRO C  1 295  ? 165.061 118.065 156.464 1.00 55.18  ? 295  PRO C C    1 
ATOM   33903 O O    . PRO C  1 295  ? 163.952 118.600 156.363 1.00 55.18  ? 295  PRO C O    1 
ATOM   33904 C CB   . PRO C  1 295  ? 167.067 119.547 156.187 1.00 55.18  ? 295  PRO C CB   1 
ATOM   33905 C CG   . PRO C  1 295  ? 168.429 119.462 156.758 1.00 55.18  ? 295  PRO C CG   1 
ATOM   33906 C CD   . PRO C  1 295  ? 168.490 118.118 157.416 1.00 55.18  ? 295  PRO C CD   1 
ATOM   33907 H HA   . PRO C  1 295  ? 165.783 119.431 157.799 1.00 55.18  ? 295  PRO C HA   1 
ATOM   33908 H HB2  . PRO C  1 295  ? 167.032 119.119 155.316 1.00 55.18  ? 295  PRO C HB2  1 
ATOM   33909 H HB3  . PRO C  1 295  ? 166.780 120.473 156.124 1.00 55.18  ? 295  PRO C HB3  1 
ATOM   33910 H HG2  . PRO C  1 295  ? 169.090 119.531 156.050 1.00 55.18  ? 295  PRO C HG2  1 
ATOM   33911 H HG3  . PRO C  1 295  ? 168.554 120.170 157.412 1.00 55.18  ? 295  PRO C HG3  1 
ATOM   33912 H HD2  . PRO C  1 295  ? 168.732 117.440 156.764 1.00 55.18  ? 295  PRO C HD2  1 
ATOM   33913 H HD3  . PRO C  1 295  ? 169.110 118.135 158.162 1.00 55.18  ? 295  PRO C HD3  1 
ATOM   33914 N N    . LEU C  1 296  ? 165.310 116.862 155.963 1.00 55.89  ? 296  LEU C N    1 
ATOM   33915 C CA   . LEU C  1 296  ? 164.237 116.106 155.336 1.00 55.89  ? 296  LEU C CA   1 
ATOM   33916 C C    . LEU C  1 296  ? 163.187 115.707 156.356 1.00 55.89  ? 296  LEU C C    1 
ATOM   33917 O O    . LEU C  1 296  ? 161.986 115.784 156.079 1.00 55.89  ? 296  LEU C O    1 
ATOM   33918 C CB   . LEU C  1 296  ? 164.799 114.879 154.628 1.00 55.89  ? 296  LEU C CB   1 
ATOM   33919 C CG   . LEU C  1 296  ? 163.772 114.000 153.919 1.00 55.89  ? 296  LEU C CG   1 
ATOM   33920 C CD1  . LEU C  1 296  ? 163.065 114.748 152.812 1.00 55.89  ? 296  LEU C CD1  1 
ATOM   33921 C CD2  . LEU C  1 296  ? 164.458 112.773 153.358 1.00 55.89  ? 296  LEU C CD2  1 
ATOM   33922 H H    . LEU C  1 296  ? 166.076 116.470 155.976 1.00 55.89  ? 296  LEU C H    1 
ATOM   33923 H HA   . LEU C  1 296  ? 163.808 116.667 154.670 1.00 55.89  ? 296  LEU C HA   1 
ATOM   33924 H HB2  . LEU C  1 296  ? 165.438 115.178 153.959 1.00 55.89  ? 296  LEU C HB2  1 
ATOM   33925 H HB3  . LEU C  1 296  ? 165.256 114.327 155.284 1.00 55.89  ? 296  LEU C HB3  1 
ATOM   33926 H HG   . LEU C  1 296  ? 163.106 113.703 154.561 1.00 55.89  ? 296  LEU C HG   1 
ATOM   33927 H HD11 . LEU C  1 296  ? 162.581 115.499 153.192 1.00 55.89  ? 296  LEU C HD11 1 
ATOM   33928 H HD12 . LEU C  1 296  ? 162.442 114.144 152.376 1.00 55.89  ? 296  LEU C HD12 1 
ATOM   33929 H HD13 . LEU C  1 296  ? 163.722 115.064 152.171 1.00 55.89  ? 296  LEU C HD13 1 
ATOM   33930 H HD21 . LEU C  1 296  ? 164.878 112.282 154.083 1.00 55.89  ? 296  LEU C HD21 1 
ATOM   33931 H HD22 . LEU C  1 296  ? 163.798 112.213 152.917 1.00 55.89  ? 296  LEU C HD22 1 
ATOM   33932 H HD23 . LEU C  1 296  ? 165.132 113.054 152.718 1.00 55.89  ? 296  LEU C HD23 1 
ATOM   33933 N N    . SER C  1 297  ? 163.619 115.243 157.527 1.00 57.44  ? 297  SER C N    1 
ATOM   33934 C CA   . SER C  1 297  ? 162.685 114.958 158.609 1.00 57.44  ? 297  SER C CA   1 
ATOM   33935 C C    . SER C  1 297  ? 161.882 116.189 158.999 1.00 57.44  ? 297  SER C C    1 
ATOM   33936 O O    . SER C  1 297  ? 160.676 116.102 159.250 1.00 57.44  ? 297  SER C O    1 
ATOM   33937 C CB   . SER C  1 297  ? 163.453 114.429 159.816 1.00 57.44  ? 297  SER C CB   1 
ATOM   33938 O OG   . SER C  1 297  ? 164.247 113.318 159.453 1.00 57.44  ? 297  SER C OG   1 
ATOM   33939 H H    . SER C  1 297  ? 164.445 115.091 157.718 1.00 57.44  ? 297  SER C H    1 
ATOM   33940 H HA   . SER C  1 297  ? 162.063 114.269 158.323 1.00 57.44  ? 297  SER C HA   1 
ATOM   33941 H HB2  . SER C  1 297  ? 164.030 115.134 160.156 1.00 57.44  ? 297  SER C HB2  1 
ATOM   33942 H HB3  . SER C  1 297  ? 162.821 114.159 160.503 1.00 57.44  ? 297  SER C HB3  1 
ATOM   33943 H HG   . SER C  1 297  ? 164.942 113.583 159.061 1.00 57.44  ? 297  SER C HG   1 
ATOM   33944 N N    . GLU C  1 298  ? 162.524 117.351 159.024 1.00 56.31  ? 298  GLU C N    1 
ATOM   33945 C CA   . GLU C  1 298  ? 161.818 118.587 159.326 1.00 56.31  ? 298  GLU C CA   1 
ATOM   33946 C C    . GLU C  1 298  ? 160.802 118.964 158.249 1.00 56.31  ? 298  GLU C C    1 
ATOM   33947 O O    . GLU C  1 298  ? 159.715 119.449 158.574 1.00 56.31  ? 298  GLU C O    1 
ATOM   33948 C CB   . GLU C  1 298  ? 162.840 119.698 159.537 1.00 56.31  ? 298  GLU C CB   1 
ATOM   33949 C CG   . GLU C  1 298  ? 162.304 120.911 160.250 1.00 56.31  ? 298  GLU C CG   1 
ATOM   33950 C CD   . GLU C  1 298  ? 163.404 121.863 160.672 1.00 56.31  ? 298  GLU C CD   1 
ATOM   33951 O OE1  . GLU C  1 298  ? 164.436 121.931 159.973 1.00 56.31  ? 298  GLU C OE1  1 
ATOM   33952 O OE2  . GLU C  1 298  ? 163.238 122.543 161.707 1.00 56.31  ? 298  GLU C OE2  1 
ATOM   33953 H H    . GLU C  1 298  ? 163.368 117.447 158.875 1.00 56.31  ? 298  GLU C H    1 
ATOM   33954 H HA   . GLU C  1 298  ? 161.333 118.473 160.160 1.00 56.31  ? 298  GLU C HA   1 
ATOM   33955 H HB2  . GLU C  1 298  ? 163.571 119.346 160.072 1.00 56.31  ? 298  GLU C HB2  1 
ATOM   33956 H HB3  . GLU C  1 298  ? 163.179 119.984 158.673 1.00 56.31  ? 298  GLU C HB3  1 
ATOM   33957 H HG2  . GLU C  1 298  ? 161.703 121.389 159.655 1.00 56.31  ? 298  GLU C HG2  1 
ATOM   33958 H HG3  . GLU C  1 298  ? 161.827 120.626 161.047 1.00 56.31  ? 298  GLU C HG3  1 
ATOM   33959 N N    . THR C  1 299  ? 161.108 118.744 156.970 1.00 55.10  ? 299  THR C N    1 
ATOM   33960 C CA   . THR C  1 299  ? 160.075 118.932 155.951 1.00 55.10  ? 299  THR C CA   1 
ATOM   33961 C C    . THR C  1 299  ? 158.935 117.937 156.104 1.00 55.10  ? 299  THR C C    1 
ATOM   33962 O O    . THR C  1 299  ? 157.760 118.314 156.038 1.00 55.10  ? 299  THR C O    1 
ATOM   33963 C CB   . THR C  1 299  ? 160.653 118.831 154.541 1.00 55.10  ? 299  THR C CB   1 
ATOM   33964 O OG1  . THR C  1 299  ? 161.284 117.559 154.356 1.00 55.10  ? 299  THR C OG1  1 
ATOM   33965 C CG2  . THR C  1 299  ? 161.626 119.950 154.264 1.00 55.10  ? 299  THR C CG2  1 
ATOM   33966 H H    . THR C  1 299  ? 161.878 118.495 156.675 1.00 55.10  ? 299  THR C H    1 
ATOM   33967 H HA   . THR C  1 299  ? 159.702 119.824 156.048 1.00 55.10  ? 299  THR C HA   1 
ATOM   33968 H HB   . THR C  1 299  ? 159.924 118.909 153.904 1.00 55.10  ? 299  THR C HB   1 
ATOM   33969 H HG1  . THR C  1 299  ? 161.595 117.279 155.083 1.00 55.10  ? 299  THR C HG1  1 
ATOM   33970 H HG21 . THR C  1 299  ? 162.000 119.839 153.374 1.00 55.10  ? 299  THR C HG21 1 
ATOM   33971 H HG22 . THR C  1 299  ? 161.160 120.803 154.299 1.00 55.10  ? 299  THR C HG22 1 
ATOM   33972 H HG23 . THR C  1 299  ? 162.343 119.949 154.916 1.00 55.10  ? 299  THR C HG23 1 
ATOM   33973 N N    . LYS C  1 300  ? 159.255 116.662 156.303 1.00 56.92  ? 300  LYS C N    1 
ATOM   33974 C CA   . LYS C  1 300  ? 158.217 115.657 156.507 1.00 56.92  ? 300  LYS C CA   1 
ATOM   33975 C C    . LYS C  1 300  ? 157.282 116.071 157.625 1.00 56.92  ? 300  LYS C C    1 
ATOM   33976 O O    . LYS C  1 300  ? 156.060 115.952 157.511 1.00 56.92  ? 300  LYS C O    1 
ATOM   33977 C CB   . LYS C  1 300  ? 158.856 114.306 156.817 1.00 56.92  ? 300  LYS C CB   1 
ATOM   33978 C CG   . LYS C  1 300  ? 159.386 113.587 155.589 1.00 56.92  ? 300  LYS C CG   1 
ATOM   33979 C CD   . LYS C  1 300  ? 160.033 112.263 155.946 1.00 56.92  ? 300  LYS C CD   1 
ATOM   33980 C CE   . LYS C  1 300  ? 160.570 111.557 154.716 1.00 56.92  ? 300  LYS C CE   1 
ATOM   33981 N NZ   . LYS C  1 300  ? 161.069 110.182 155.022 1.00 56.92  ? 300  LYS C NZ   1 
ATOM   33982 H H    . LYS C  1 300  ? 160.060 116.354 156.325 1.00 56.92  ? 300  LYS C H    1 
ATOM   33983 H HA   . LYS C  1 300  ? 157.694 115.566 155.694 1.00 56.92  ? 300  LYS C HA   1 
ATOM   33984 H HB2  . LYS C  1 300  ? 159.598 114.442 157.428 1.00 56.92  ? 300  LYS C HB2  1 
ATOM   33985 H HB3  . LYS C  1 300  ? 158.189 113.732 157.230 1.00 56.92  ? 300  LYS C HB3  1 
ATOM   33986 H HG2  . LYS C  1 300  ? 158.650 113.408 154.982 1.00 56.92  ? 300  LYS C HG2  1 
ATOM   33987 H HG3  . LYS C  1 300  ? 160.053 114.143 155.154 1.00 56.92  ? 300  LYS C HG3  1 
ATOM   33988 H HD2  . LYS C  1 300  ? 160.773 112.420 156.555 1.00 56.92  ? 300  LYS C HD2  1 
ATOM   33989 H HD3  . LYS C  1 300  ? 159.372 111.686 156.363 1.00 56.92  ? 300  LYS C HD3  1 
ATOM   33990 H HE2  . LYS C  1 300  ? 159.864 111.483 154.055 1.00 56.92  ? 300  LYS C HE2  1 
ATOM   33991 H HE3  . LYS C  1 300  ? 161.311 112.073 154.354 1.00 56.92  ? 300  LYS C HE3  1 
ATOM   33992 H HZ1  . LYS C  1 300  ? 161.405 109.809 154.286 1.00 56.92  ? 300  LYS C HZ1  1 
ATOM   33993 H HZ2  . LYS C  1 300  ? 160.403 109.674 155.326 1.00 56.92  ? 300  LYS C HZ2  1 
ATOM   33994 H HZ3  . LYS C  1 300  ? 161.709 110.220 155.642 1.00 56.92  ? 300  LYS C HZ3  1 
ATOM   33995 N N    . CYS C  1 301  ? 157.849 116.564 158.709 1.00 57.52  ? 301  CYS C N    1 
ATOM   33996 C CA   . CYS C  1 301  ? 157.100 116.890 159.907 1.00 57.52  ? 301  CYS C CA   1 
ATOM   33997 C C    . CYS C  1 301  ? 156.354 118.215 159.797 1.00 57.52  ? 301  CYS C C    1 
ATOM   33998 O O    . CYS C  1 301  ? 155.303 118.375 160.422 1.00 57.52  ? 301  CYS C O    1 
ATOM   33999 C CB   . CYS C  1 301  ? 158.087 116.898 161.065 1.00 57.52  ? 301  CYS C CB   1 
ATOM   34000 S SG   . CYS C  1 301  ? 157.433 116.960 162.700 1.00 57.52  ? 301  CYS C SG   1 
ATOM   34001 H H    . CYS C  1 301  ? 158.694 116.712 158.778 1.00 57.52  ? 301  CYS C H    1 
ATOM   34002 H HA   . CYS C  1 301  ? 156.447 116.191 160.074 1.00 57.52  ? 301  CYS C HA   1 
ATOM   34003 H HB2  . CYS C  1 301  ? 158.616 116.085 161.003 1.00 57.52  ? 301  CYS C HB2  1 
ATOM   34004 H HB3  . CYS C  1 301  ? 158.674 117.664 160.955 1.00 57.52  ? 301  CYS C HB3  1 
ATOM   34005 N N    . THR C  1 302  ? 156.868 119.174 159.024 1.00 55.52  ? 302  THR C N    1 
ATOM   34006 C CA   . THR C  1 302  ? 156.132 120.416 158.794 1.00 55.52  ? 302  THR C CA   1 
ATOM   34007 C C    . THR C  1 302  ? 155.042 120.259 157.746 1.00 55.52  ? 302  THR C C    1 
ATOM   34008 O O    . THR C  1 302  ? 153.993 120.903 157.850 1.00 55.52  ? 302  THR C O    1 
ATOM   34009 C CB   . THR C  1 302  ? 157.078 121.533 158.361 1.00 55.52  ? 302  THR C CB   1 
ATOM   34010 O OG1  . THR C  1 302  ? 157.955 121.047 157.342 1.00 55.52  ? 302  THR C OG1  1 
ATOM   34011 C CG2  . THR C  1 302  ? 157.906 122.029 159.535 1.00 55.52  ? 302  THR C CG2  1 
ATOM   34012 H H    . THR C  1 302  ? 157.629 119.128 158.625 1.00 55.52  ? 302  THR C H    1 
ATOM   34013 H HA   . THR C  1 302  ? 155.709 120.692 159.624 1.00 55.52  ? 302  THR C HA   1 
ATOM   34014 H HB   . THR C  1 302  ? 156.564 122.280 158.014 1.00 55.52  ? 302  THR C HB   1 
ATOM   34015 H HG1  . THR C  1 302  ? 158.534 120.542 157.685 1.00 55.52  ? 302  THR C HG1  1 
ATOM   34016 H HG21 . THR C  1 302  ? 158.583 122.652 159.223 1.00 55.52  ? 302  THR C HG21 1 
ATOM   34017 H HG22 . THR C  1 302  ? 158.348 121.280 159.969 1.00 55.52  ? 302  THR C HG22 1 
ATOM   34018 H HG23 . THR C  1 302  ? 157.338 122.478 160.179 1.00 55.52  ? 302  THR C HG23 1 
ATOM   34019 N N    . LEU C  1 303  ? 155.264 119.418 156.741 1.00 55.53  ? 303  LEU C N    1 
ATOM   34020 C CA   . LEU C  1 303  ? 154.228 119.077 155.777 1.00 55.53  ? 303  LEU C CA   1 
ATOM   34021 C C    . LEU C  1 303  ? 153.234 118.062 156.327 1.00 55.53  ? 303  LEU C C    1 
ATOM   34022 O O    . LEU C  1 303  ? 152.237 117.767 155.663 1.00 55.53  ? 303  LEU C O    1 
ATOM   34023 C CB   . LEU C  1 303  ? 154.883 118.547 154.502 1.00 55.53  ? 303  LEU C CB   1 
ATOM   34024 C CG   . LEU C  1 303  ? 155.752 119.558 153.751 1.00 55.53  ? 303  LEU C CG   1 
ATOM   34025 C CD1  . LEU C  1 303  ? 156.546 118.872 152.666 1.00 55.53  ? 303  LEU C CD1  1 
ATOM   34026 C CD2  . LEU C  1 303  ? 154.907 120.666 153.146 1.00 55.53  ? 303  LEU C CD2  1 
ATOM   34027 H H    . LEU C  1 303  ? 156.020 119.032 156.595 1.00 55.53  ? 303  LEU C H    1 
ATOM   34028 H HA   . LEU C  1 303  ? 153.732 119.880 155.548 1.00 55.53  ? 303  LEU C HA   1 
ATOM   34029 H HB2  . LEU C  1 303  ? 155.450 117.794 154.738 1.00 55.53  ? 303  LEU C HB2  1 
ATOM   34030 H HB3  . LEU C  1 303  ? 154.187 118.251 153.893 1.00 55.53  ? 303  LEU C HB3  1 
ATOM   34031 H HG   . LEU C  1 303  ? 156.378 119.966 154.373 1.00 55.53  ? 303  LEU C HG   1 
ATOM   34032 H HD11 . LEU C  1 303  ? 157.149 118.230 153.078 1.00 55.53  ? 303  LEU C HD11 1 
ATOM   34033 H HD12 . LEU C  1 303  ? 155.938 118.419 152.061 1.00 55.53  ? 303  LEU C HD12 1 
ATOM   34034 H HD13 . LEU C  1 303  ? 157.059 119.540 152.184 1.00 55.53  ? 303  LEU C HD13 1 
ATOM   34035 H HD21 . LEU C  1 303  ? 154.460 121.157 153.854 1.00 55.53  ? 303  LEU C HD21 1 
ATOM   34036 H HD22 . LEU C  1 303  ? 154.250 120.270 152.550 1.00 55.53  ? 303  LEU C HD22 1 
ATOM   34037 H HD23 . LEU C  1 303  ? 155.486 121.263 152.643 1.00 55.53  ? 303  LEU C HD23 1 
ATOM   34038 N N    . LYS C  1 304  ? 153.490 117.526 157.515 1.00 58.58  ? 304  LYS C N    1 
ATOM   34039 C CA   . LYS C  1 304  ? 152.702 116.448 158.102 1.00 58.58  ? 304  LYS C CA   1 
ATOM   34040 C C    . LYS C  1 304  ? 152.485 115.309 157.109 1.00 58.58  ? 304  LYS C C    1 
ATOM   34041 O O    . LYS C  1 304  ? 151.362 114.870 156.864 1.00 58.58  ? 304  LYS C O    1 
ATOM   34042 C CB   . LYS C  1 304  ? 151.372 116.978 158.643 1.00 58.58  ? 304  LYS C CB   1 
ATOM   34043 C CG   . LYS C  1 304  ? 150.674 116.017 159.609 1.00 58.58  ? 304  LYS C CG   1 
ATOM   34044 C CD   . LYS C  1 304  ? 149.145 116.094 159.550 1.00 58.58  ? 304  LYS C CD   1 
ATOM   34045 C CE   . LYS C  1 304  ? 148.574 115.489 158.273 1.00 58.58  ? 304  LYS C CE   1 
ATOM   34046 N NZ   . LYS C  1 304  ? 147.080 115.561 158.246 1.00 58.58  ? 304  LYS C NZ   1 
ATOM   34047 H H    . LYS C  1 304  ? 154.140 117.780 158.018 1.00 58.58  ? 304  LYS C H    1 
ATOM   34048 H HA   . LYS C  1 304  ? 153.196 116.083 158.854 1.00 58.58  ? 304  LYS C HA   1 
ATOM   34049 H HB2  . LYS C  1 304  ? 151.539 117.806 159.123 1.00 58.58  ? 304  LYS C HB2  1 
ATOM   34050 H HB3  . LYS C  1 304  ? 150.772 117.148 157.899 1.00 58.58  ? 304  LYS C HB3  1 
ATOM   34051 H HG2  . LYS C  1 304  ? 150.933 115.107 159.394 1.00 58.58  ? 304  LYS C HG2  1 
ATOM   34052 H HG3  . LYS C  1 304  ? 150.947 116.230 160.517 1.00 58.58  ? 304  LYS C HG3  1 
ATOM   34053 H HD2  . LYS C  1 304  ? 148.777 115.603 160.303 1.00 58.58  ? 304  LYS C HD2  1 
ATOM   34054 H HD3  . LYS C  1 304  ? 148.870 117.024 159.596 1.00 58.58  ? 304  LYS C HD3  1 
ATOM   34055 H HE2  . LYS C  1 304  ? 148.914 115.978 157.507 1.00 58.58  ? 304  LYS C HE2  1 
ATOM   34056 H HE3  . LYS C  1 304  ? 148.835 114.556 158.218 1.00 58.58  ? 304  LYS C HE3  1 
ATOM   34057 H HZ1  . LYS C  1 304  ? 146.769 115.164 157.512 1.00 58.58  ? 304  LYS C HZ1  1 
ATOM   34058 H HZ2  . LYS C  1 304  ? 146.815 116.412 158.248 1.00 58.58  ? 304  LYS C HZ2  1 
ATOM   34059 H HZ3  . LYS C  1 304  ? 146.742 115.153 158.962 1.00 58.58  ? 304  LYS C HZ3  1 
ATOM   34060 N N    . SER C  1 305  ? 153.585 114.824 156.536 1.00 58.17  ? 305  SER C N    1 
ATOM   34061 C CA   . SER C  1 305  ? 153.529 113.746 155.560 1.00 58.17  ? 305  SER C CA   1 
ATOM   34062 C C    . SER C  1 305  ? 154.829 112.961 155.595 1.00 58.17  ? 305  SER C C    1 
ATOM   34063 O O    . SER C  1 305  ? 155.896 113.516 155.860 1.00 58.17  ? 305  SER C O    1 
ATOM   34064 C CB   . SER C  1 305  ? 153.280 114.291 154.153 1.00 58.17  ? 305  SER C CB   1 
ATOM   34065 O OG   . SER C  1 305  ? 153.326 113.254 153.194 1.00 58.17  ? 305  SER C OG   1 
ATOM   34066 H H    . SER C  1 305  ? 154.381 115.107 156.703 1.00 58.17  ? 305  SER C H    1 
ATOM   34067 H HA   . SER C  1 305  ? 152.803 113.142 155.787 1.00 58.17  ? 305  SER C HA   1 
ATOM   34068 H HB2  . SER C  1 305  ? 152.401 114.703 154.128 1.00 58.17  ? 305  SER C HB2  1 
ATOM   34069 H HB3  . SER C  1 305  ? 153.962 114.948 153.944 1.00 58.17  ? 305  SER C HB3  1 
ATOM   34070 H HG   . SER C  1 305  ? 153.927 113.418 152.628 1.00 58.17  ? 305  SER C HG   1 
ATOM   34071 N N    . PHE C  1 306  ? 154.728 111.654 155.343 1.00 60.72  ? 306  PHE C N    1 
ATOM   34072 C CA   . PHE C  1 306  ? 155.917 110.814 155.245 1.00 60.72  ? 306  PHE C CA   1 
ATOM   34073 C C    . PHE C  1 306  ? 156.552 110.833 153.860 1.00 60.72  ? 306  PHE C C    1 
ATOM   34074 O O    . PHE C  1 306  ? 157.729 110.482 153.732 1.00 60.72  ? 306  PHE C O    1 
ATOM   34075 C CB   . PHE C  1 306  ? 155.584 109.380 155.657 1.00 60.72  ? 306  PHE C CB   1 
ATOM   34076 C CG   . PHE C  1 306  ? 155.558 109.184 157.141 1.00 60.72  ? 306  PHE C CG   1 
ATOM   34077 C CD1  . PHE C  1 306  ? 154.571 109.765 157.906 1.00 60.72  ? 306  PHE C CD1  1 
ATOM   34078 C CD2  . PHE C  1 306  ? 156.521 108.421 157.769 1.00 60.72  ? 306  PHE C CD2  1 
ATOM   34079 C CE1  . PHE C  1 306  ? 154.548 109.595 159.274 1.00 60.72  ? 306  PHE C CE1  1 
ATOM   34080 C CE2  . PHE C  1 306  ? 156.506 108.256 159.137 1.00 60.72  ? 306  PHE C CE2  1 
ATOM   34081 C CZ   . PHE C  1 306  ? 155.523 108.852 159.889 1.00 60.72  ? 306  PHE C CZ   1 
ATOM   34082 H H    . PHE C  1 306  ? 153.986 111.234 155.225 1.00 60.72  ? 306  PHE C H    1 
ATOM   34083 H HA   . PHE C  1 306  ? 156.581 111.143 155.871 1.00 60.72  ? 306  PHE C HA   1 
ATOM   34084 H HB2  . PHE C  1 306  ? 154.708 109.144 155.309 1.00 60.72  ? 306  PHE C HB2  1 
ATOM   34085 H HB3  . PHE C  1 306  ? 156.254 108.780 155.290 1.00 60.72  ? 306  PHE C HB3  1 
ATOM   34086 H HD1  . PHE C  1 306  ? 153.913 110.282 157.496 1.00 60.72  ? 306  PHE C HD1  1 
ATOM   34087 H HD2  . PHE C  1 306  ? 157.199 108.026 157.266 1.00 60.72  ? 306  PHE C HD2  1 
ATOM   34088 H HE1  . PHE C  1 306  ? 153.892 110.013 159.787 1.00 60.72  ? 306  PHE C HE1  1 
ATOM   34089 H HE2  . PHE C  1 306  ? 157.164 107.745 159.553 1.00 60.72  ? 306  PHE C HE2  1 
ATOM   34090 H HZ   . PHE C  1 306  ? 155.504 108.728 160.812 1.00 60.72  ? 306  PHE C HZ   1 
ATOM   34091 N N    . THR C  1 307  ? 155.808 111.207 152.826 1.00 59.01  ? 307  THR C N    1 
ATOM   34092 C CA   . THR C  1 307  ? 156.380 111.536 151.528 1.00 59.01  ? 307  THR C CA   1 
ATOM   34093 C C    . THR C  1 307  ? 156.455 113.052 151.382 1.00 59.01  ? 307  THR C C    1 
ATOM   34094 O O    . THR C  1 307  ? 155.525 113.768 151.756 1.00 59.01  ? 307  THR C O    1 
ATOM   34095 C CB   . THR C  1 307  ? 155.569 110.909 150.388 1.00 59.01  ? 307  THR C CB   1 
ATOM   34096 O OG1  . THR C  1 307  ? 156.158 111.256 149.129 1.00 59.01  ? 307  THR C OG1  1 
ATOM   34097 C CG2  . THR C  1 307  ? 154.108 111.359 150.408 1.00 59.01  ? 307  THR C CG2  1 
ATOM   34098 H H    . THR C  1 307  ? 154.952 111.288 152.861 1.00 59.01  ? 307  THR C H    1 
ATOM   34099 H HA   . THR C  1 307  ? 157.282 111.183 151.477 1.00 59.01  ? 307  THR C HA   1 
ATOM   34100 H HB   . THR C  1 307  ? 155.586 109.943 150.485 1.00 59.01  ? 307  THR C HB   1 
ATOM   34101 H HG1  . THR C  1 307  ? 155.778 110.829 148.511 1.00 59.01  ? 307  THR C HG1  1 
ATOM   34102 H HG21 . THR C  1 307  ? 153.630 110.935 149.675 1.00 59.01  ? 307  THR C HG21 1 
ATOM   34103 H HG22 . THR C  1 307  ? 153.685 111.099 151.242 1.00 59.01  ? 307  THR C HG22 1 
ATOM   34104 H HG23 . THR C  1 307  ? 154.047 112.322 150.303 1.00 59.01  ? 307  THR C HG23 1 
ATOM   34105 N N    . VAL C  1 308  ? 157.574 113.535 150.849 1.00 56.34  ? 308  VAL C N    1 
ATOM   34106 C CA   . VAL C  1 308  ? 157.724 114.918 150.411 1.00 56.34  ? 308  VAL C CA   1 
ATOM   34107 C C    . VAL C  1 308  ? 157.992 114.933 148.912 1.00 56.34  ? 308  VAL C C    1 
ATOM   34108 O O    . VAL C  1 308  ? 158.908 114.257 148.432 1.00 56.34  ? 308  VAL C O    1 
ATOM   34109 C CB   . VAL C  1 308  ? 158.852 115.623 151.179 1.00 56.34  ? 308  VAL C CB   1 
ATOM   34110 C CG1  . VAL C  1 308  ? 158.984 117.068 150.727 1.00 56.34  ? 308  VAL C CG1  1 
ATOM   34111 C CG2  . VAL C  1 308  ? 158.580 115.563 152.670 1.00 56.34  ? 308  VAL C CG2  1 
ATOM   34112 H H    . VAL C  1 308  ? 158.277 113.057 150.714 1.00 56.34  ? 308  VAL C H    1 
ATOM   34113 H HA   . VAL C  1 308  ? 156.897 115.399 150.575 1.00 56.34  ? 308  VAL C HA   1 
ATOM   34114 H HB   . VAL C  1 308  ? 159.693 115.170 151.005 1.00 56.34  ? 308  VAL C HB   1 
ATOM   34115 H HG11 . VAL C  1 308  ? 159.326 117.090 149.819 1.00 56.34  ? 308  VAL C HG11 1 
ATOM   34116 H HG12 . VAL C  1 308  ? 159.600 117.527 151.322 1.00 56.34  ? 308  VAL C HG12 1 
ATOM   34117 H HG13 . VAL C  1 308  ? 158.112 117.495 150.767 1.00 56.34  ? 308  VAL C HG13 1 
ATOM   34118 H HG21 . VAL C  1 308  ? 158.601 114.637 152.961 1.00 56.34  ? 308  VAL C HG21 1 
ATOM   34119 H HG22 . VAL C  1 308  ? 157.703 115.944 152.844 1.00 56.34  ? 308  VAL C HG22 1 
ATOM   34120 H HG23 . VAL C  1 308  ? 159.260 116.074 153.138 1.00 56.34  ? 308  VAL C HG23 1 
ATOM   34121 N N    . GLU C  1 309  ? 157.181 115.688 148.178 1.00 57.08  ? 309  GLU C N    1 
ATOM   34122 C CA   . GLU C  1 309  ? 157.353 115.856 146.743 1.00 57.08  ? 309  GLU C CA   1 
ATOM   34123 C C    . GLU C  1 309  ? 158.459 116.863 146.443 1.00 57.08  ? 309  GLU C C    1 
ATOM   34124 O O    . GLU C  1 309  ? 158.890 117.629 147.306 1.00 57.08  ? 309  GLU C O    1 
ATOM   34125 C CB   . GLU C  1 309  ? 156.037 116.304 146.108 1.00 57.08  ? 309  GLU C CB   1 
ATOM   34126 C CG   . GLU C  1 309  ? 154.908 115.303 146.315 1.00 57.08  ? 309  GLU C CG   1 
ATOM   34127 C CD   . GLU C  1 309  ? 153.692 115.586 145.452 1.00 57.08  ? 309  GLU C CD   1 
ATOM   34128 O OE1  . GLU C  1 309  ? 153.462 116.764 145.106 1.00 57.08  ? 309  GLU C OE1  1 
ATOM   34129 O OE2  . GLU C  1 309  ? 152.957 114.628 145.128 1.00 57.08  ? 309  GLU C OE2  1 
ATOM   34130 H H    . GLU C  1 309  ? 156.513 116.127 148.500 1.00 57.08  ? 309  GLU C H    1 
ATOM   34131 H HA   . GLU C  1 309  ? 157.601 115.004 146.349 1.00 57.08  ? 309  GLU C HA   1 
ATOM   34132 H HB2  . GLU C  1 309  ? 155.766 117.149 146.501 1.00 57.08  ? 309  GLU C HB2  1 
ATOM   34133 H HB3  . GLU C  1 309  ? 156.168 116.411 145.151 1.00 57.08  ? 309  GLU C HB3  1 
ATOM   34134 H HG2  . GLU C  1 309  ? 155.230 114.414 146.093 1.00 57.08  ? 309  GLU C HG2  1 
ATOM   34135 H HG3  . GLU C  1 309  ? 154.629 115.329 147.244 1.00 57.08  ? 309  GLU C HG3  1 
ATOM   34136 N N    . LYS C  1 310  ? 158.923 116.845 145.198 1.00 54.73  ? 310  LYS C N    1 
ATOM   34137 C CA   . LYS C  1 310  ? 159.973 117.754 144.748 1.00 54.73  ? 310  LYS C CA   1 
ATOM   34138 C C    . LYS C  1 310  ? 159.587 119.213 144.966 1.00 54.73  ? 310  LYS C C    1 
ATOM   34139 O O    . LYS C  1 310  ? 158.465 119.617 144.652 1.00 54.73  ? 310  LYS C O    1 
ATOM   34140 C CB   . LYS C  1 310  ? 160.237 117.507 143.265 1.00 54.73  ? 310  LYS C CB   1 
ATOM   34141 C CG   . LYS C  1 310  ? 161.356 118.319 142.672 1.00 54.73  ? 310  LYS C CG   1 
ATOM   34142 C CD   . LYS C  1 310  ? 161.595 117.967 141.217 1.00 54.73  ? 310  LYS C CD   1 
ATOM   34143 C CE   . LYS C  1 310  ? 160.428 118.382 140.333 1.00 54.73  ? 310  LYS C CE   1 
ATOM   34144 N NZ   . LYS C  1 310  ? 160.763 118.263 138.877 1.00 54.73  ? 310  LYS C NZ   1 
ATOM   34145 H H    . LYS C  1 310  ? 158.638 116.312 144.584 1.00 54.73  ? 310  LYS C H    1 
ATOM   34146 H HA   . LYS C  1 310  ? 160.792 117.574 145.240 1.00 54.73  ? 310  LYS C HA   1 
ATOM   34147 H HB2  . LYS C  1 310  ? 160.460 116.569 143.142 1.00 54.73  ? 310  LYS C HB2  1 
ATOM   34148 H HB3  . LYS C  1 310  ? 159.427 117.713 142.771 1.00 54.73  ? 310  LYS C HB3  1 
ATOM   34149 H HG2  . LYS C  1 310  ? 161.130 119.262 142.720 1.00 54.73  ? 310  LYS C HG2  1 
ATOM   34150 H HG3  . LYS C  1 310  ? 162.173 118.142 143.164 1.00 54.73  ? 310  LYS C HG3  1 
ATOM   34151 H HD2  . LYS C  1 310  ? 162.389 118.430 140.904 1.00 54.73  ? 310  LYS C HD2  1 
ATOM   34152 H HD3  . LYS C  1 310  ? 161.714 117.007 141.131 1.00 54.73  ? 310  LYS C HD3  1 
ATOM   34153 H HE2  . LYS C  1 310  ? 159.667 117.807 140.514 1.00 54.73  ? 310  LYS C HE2  1 
ATOM   34154 H HE3  . LYS C  1 310  ? 160.200 119.308 140.516 1.00 54.73  ? 310  LYS C HE3  1 
ATOM   34155 H HZ1  . LYS C  1 310  ? 161.474 118.766 138.687 1.00 54.73  ? 310  LYS C HZ1  1 
ATOM   34156 H HZ2  . LYS C  1 310  ? 160.075 118.539 138.381 1.00 54.73  ? 310  LYS C HZ2  1 
ATOM   34157 H HZ3  . LYS C  1 310  ? 160.946 117.415 138.673 1.00 54.73  ? 310  LYS C HZ3  1 
ATOM   34158 N N    . GLY C  1 311  ? 160.509 120.004 145.492 1.00 52.58  ? 311  GLY C N    1 
ATOM   34159 C CA   . GLY C  1 311  ? 160.227 121.404 145.743 1.00 52.58  ? 311  GLY C CA   1 
ATOM   34160 C C    . GLY C  1 311  ? 161.230 122.043 146.683 1.00 52.58  ? 311  GLY C C    1 
ATOM   34161 O O    . GLY C  1 311  ? 162.185 121.418 147.135 1.00 52.58  ? 311  GLY C O    1 
ATOM   34162 H H    . GLY C  1 311  ? 161.303 119.754 145.711 1.00 52.58  ? 311  GLY C H    1 
ATOM   34163 H HA2  . GLY C  1 311  ? 160.240 121.892 144.903 1.00 52.58  ? 311  GLY C HA2  1 
ATOM   34164 H HA3  . GLY C  1 311  ? 159.343 121.489 146.135 1.00 52.58  ? 311  GLY C HA3  1 
ATOM   34165 N N    . ILE C  1 312  ? 160.978 123.320 146.964 1.00 51.79  ? 312  ILE C N    1 
ATOM   34166 C CA   . ILE C  1 312  ? 161.645 124.069 148.024 1.00 51.79  ? 312  ILE C CA   1 
ATOM   34167 C C    . ILE C  1 312  ? 160.597 124.430 149.068 1.00 51.79  ? 312  ILE C C    1 
ATOM   34168 O O    . ILE C  1 312  ? 159.571 125.036 148.739 1.00 51.79  ? 312  ILE C O    1 
ATOM   34169 C CB   . ILE C  1 312  ? 162.375 125.305 147.472 1.00 51.79  ? 312  ILE C CB   1 
ATOM   34170 C CG1  . ILE C  1 312  ? 163.110 126.032 148.594 1.00 51.79  ? 312  ILE C CG1  1 
ATOM   34171 C CG2  . ILE C  1 312  ? 161.422 126.237 146.735 1.00 51.79  ? 312  ILE C CG2  1 
ATOM   34172 C CD1  . ILE C  1 312  ? 164.070 127.084 148.119 1.00 51.79  ? 312  ILE C CD1  1 
ATOM   34173 H H    . ILE C  1 312  ? 160.391 123.786 146.541 1.00 51.79  ? 312  ILE C H    1 
ATOM   34174 H HA   . ILE C  1 312  ? 162.306 123.497 148.448 1.00 51.79  ? 312  ILE C HA   1 
ATOM   34175 H HB   . ILE C  1 312  ? 163.039 124.996 146.834 1.00 51.79  ? 312  ILE C HB   1 
ATOM   34176 H HG12 . ILE C  1 312  ? 162.455 126.468 149.162 1.00 51.79  ? 312  ILE C HG12 1 
ATOM   34177 H HG13 . ILE C  1 312  ? 163.613 125.382 149.110 1.00 51.79  ? 312  ILE C HG13 1 
ATOM   34178 H HG21 . ILE C  1 312  ? 160.973 125.742 146.031 1.00 51.79  ? 312  ILE C HG21 1 
ATOM   34179 H HG22 . ILE C  1 312  ? 161.939 126.960 146.342 1.00 51.79  ? 312  ILE C HG22 1 
ATOM   34180 H HG23 . ILE C  1 312  ? 160.771 126.597 147.357 1.00 51.79  ? 312  ILE C HG23 1 
ATOM   34181 H HD11 . ILE C  1 312  ? 164.596 127.396 148.873 1.00 51.79  ? 312  ILE C HD11 1 
ATOM   34182 H HD12 . ILE C  1 312  ? 163.570 127.824 147.737 1.00 51.79  ? 312  ILE C HD12 1 
ATOM   34183 H HD13 . ILE C  1 312  ? 164.655 126.699 147.446 1.00 51.79  ? 312  ILE C HD13 1 
ATOM   34184 N N    . TYR C  1 313  ? 160.842 124.049 150.322 1.00 52.63  ? 313  TYR C N    1 
ATOM   34185 C CA   . TYR C  1 313  ? 159.887 124.231 151.411 1.00 52.63  ? 313  TYR C CA   1 
ATOM   34186 C C    . TYR C  1 313  ? 160.501 125.023 152.556 1.00 52.63  ? 313  TYR C C    1 
ATOM   34187 O O    . TYR C  1 313  ? 161.497 124.590 153.143 1.00 52.63  ? 313  TYR C O    1 
ATOM   34188 C CB   . TYR C  1 313  ? 159.418 122.880 151.934 1.00 52.63  ? 313  TYR C CB   1 
ATOM   34189 C CG   . TYR C  1 313  ? 158.820 121.975 150.897 1.00 52.63  ? 313  TYR C CG   1 
ATOM   34190 C CD1  . TYR C  1 313  ? 157.490 122.065 150.560 1.00 52.63  ? 313  TYR C CD1  1 
ATOM   34191 C CD2  . TYR C  1 313  ? 159.589 121.022 150.262 1.00 52.63  ? 313  TYR C CD2  1 
ATOM   34192 C CE1  . TYR C  1 313  ? 156.941 121.232 149.618 1.00 52.63  ? 313  TYR C CE1  1 
ATOM   34193 C CE2  . TYR C  1 313  ? 159.047 120.186 149.324 1.00 52.63  ? 313  TYR C CE2  1 
ATOM   34194 C CZ   . TYR C  1 313  ? 157.724 120.294 149.011 1.00 52.63  ? 313  TYR C CZ   1 
ATOM   34195 O OH   . TYR C  1 313  ? 157.177 119.464 148.064 1.00 52.63  ? 313  TYR C OH   1 
ATOM   34196 H H    . TYR C  1 313  ? 161.574 123.668 150.568 1.00 52.63  ? 313  TYR C H    1 
ATOM   34197 H HA   . TYR C  1 313  ? 159.112 124.717 151.087 1.00 52.63  ? 313  TYR C HA   1 
ATOM   34198 H HB2  . TYR C  1 313  ? 160.181 122.418 152.317 1.00 52.63  ? 313  TYR C HB2  1 
ATOM   34199 H HB3  . TYR C  1 313  ? 158.748 123.026 152.621 1.00 52.63  ? 313  TYR C HB3  1 
ATOM   34200 H HD1  . TYR C  1 313  ? 156.956 122.705 150.975 1.00 52.63  ? 313  TYR C HD1  1 
ATOM   34201 H HD2  . TYR C  1 313  ? 160.495 120.950 150.469 1.00 52.63  ? 313  TYR C HD2  1 
ATOM   34202 H HE1  . TYR C  1 313  ? 156.037 121.297 149.405 1.00 52.63  ? 313  TYR C HE1  1 
ATOM   34203 H HE2  . TYR C  1 313  ? 159.578 119.550 148.899 1.00 52.63  ? 313  TYR C HE2  1 
ATOM   34204 H HH   . TYR C  1 313  ? 157.751 118.909 147.802 1.00 52.63  ? 313  TYR C HH   1 
ATOM   34205 N N    . GLN C  1 314  ? 159.909 126.171 152.880 1.00 54.62  ? 314  GLN C N    1 
ATOM   34206 C CA   . GLN C  1 314  ? 160.236 126.852 154.130 1.00 54.62  ? 314  GLN C CA   1 
ATOM   34207 C C    . GLN C  1 314  ? 159.803 125.999 155.312 1.00 54.62  ? 314  GLN C C    1 
ATOM   34208 O O    . GLN C  1 314  ? 158.632 125.633 155.426 1.00 54.62  ? 314  GLN C O    1 
ATOM   34209 C CB   . GLN C  1 314  ? 159.565 128.227 154.190 1.00 54.62  ? 314  GLN C CB   1 
ATOM   34210 C CG   . GLN C  1 314  ? 159.828 128.975 155.493 1.00 54.62  ? 314  GLN C CG   1 
ATOM   34211 C CD   . GLN C  1 314  ? 159.236 130.377 155.509 1.00 54.62  ? 314  GLN C CD   1 
ATOM   34212 O OE1  . GLN C  1 314  ? 159.021 130.985 154.462 1.00 54.62  ? 314  GLN C OE1  1 
ATOM   34213 N NE2  . GLN C  1 314  ? 158.981 130.900 156.707 1.00 54.62  ? 314  GLN C NE2  1 
ATOM   34214 H H    . GLN C  1 314  ? 159.313 126.567 152.401 1.00 54.62  ? 314  GLN C H    1 
ATOM   34215 H HA   . GLN C  1 314  ? 161.196 126.983 154.184 1.00 54.62  ? 314  GLN C HA   1 
ATOM   34216 H HB2  . GLN C  1 314  ? 159.902 128.772 153.461 1.00 54.62  ? 314  GLN C HB2  1 
ATOM   34217 H HB3  . GLN C  1 314  ? 158.605 128.114 154.099 1.00 54.62  ? 314  GLN C HB3  1 
ATOM   34218 H HG2  . GLN C  1 314  ? 159.432 128.483 156.230 1.00 54.62  ? 314  GLN C HG2  1 
ATOM   34219 H HG3  . GLN C  1 314  ? 160.786 129.055 155.625 1.00 54.62  ? 314  GLN C HG3  1 
ATOM   34220 H HE21 . GLN C  1 314  ? 159.144 130.446 157.421 1.00 54.62  ? 314  GLN C HE21 1 
ATOM   34221 H HE22 . GLN C  1 314  ? 158.642 131.689 156.768 1.00 54.62  ? 314  GLN C HE22 1 
ATOM   34222 N N    . THR C  1 315  ? 160.753 125.673 156.185 1.00 54.27  ? 315  THR C N    1 
ATOM   34223 C CA   . THR C  1 315  ? 160.526 124.760 157.297 1.00 54.27  ? 315  THR C CA   1 
ATOM   34224 C C    . THR C  1 315  ? 160.506 125.489 158.633 1.00 54.27  ? 315  THR C C    1 
ATOM   34225 O O    . THR C  1 315  ? 159.523 125.408 159.375 1.00 54.27  ? 315  THR C O    1 
ATOM   34226 C CB   . THR C  1 315  ? 161.597 123.666 157.327 1.00 54.27  ? 315  THR C CB   1 
ATOM   34227 O OG1  . THR C  1 315  ? 162.887 124.254 157.148 1.00 54.27  ? 315  THR C OG1  1 
ATOM   34228 C CG2  . THR C  1 315  ? 161.358 122.636 156.259 1.00 54.27  ? 315  THR C CG2  1 
ATOM   34229 H H    . THR C  1 315  ? 161.556 125.980 156.152 1.00 54.27  ? 315  THR C H    1 
ATOM   34230 H HA   . THR C  1 315  ? 159.664 124.326 157.182 1.00 54.27  ? 315  THR C HA   1 
ATOM   34231 H HB   . THR C  1 315  ? 161.566 123.220 158.189 1.00 54.27  ? 315  THR C HB   1 
ATOM   34232 H HG1  . THR C  1 315  ? 162.934 124.629 156.398 1.00 54.27  ? 315  THR C HG1  1 
ATOM   34233 H HG21 . THR C  1 315  ? 162.021 121.930 156.335 1.00 54.27  ? 315  THR C HG21 1 
ATOM   34234 H HG22 . THR C  1 315  ? 160.474 122.249 156.361 1.00 54.27  ? 315  THR C HG22 1 
ATOM   34235 H HG23 . THR C  1 315  ? 161.429 123.042 155.380 1.00 54.27  ? 315  THR C HG23 1 
ATOM   34236 N N    . SER C  1 316  ? 161.576 126.204 158.954 1.00 55.41  ? 316  SER C N    1 
ATOM   34237 C CA   . SER C  1 316  ? 161.805 126.737 160.286 1.00 55.41  ? 316  SER C CA   1 
ATOM   34238 C C    . SER C  1 316  ? 162.638 127.993 160.129 1.00 55.41  ? 316  SER C C    1 
ATOM   34239 O O    . SER C  1 316  ? 163.168 128.270 159.052 1.00 55.41  ? 316  SER C O    1 
ATOM   34240 C CB   . SER C  1 316  ? 162.514 125.723 161.183 1.00 55.41  ? 316  SER C CB   1 
ATOM   34241 O OG   . SER C  1 316  ? 161.702 124.586 161.415 1.00 55.41  ? 316  SER C OG   1 
ATOM   34242 H H    . SER C  1 316  ? 162.206 126.390 158.398 1.00 55.41  ? 316  SER C H    1 
ATOM   34243 H HA   . SER C  1 316  ? 160.957 126.974 160.697 1.00 55.41  ? 316  SER C HA   1 
ATOM   34244 H HB2  . SER C  1 316  ? 163.333 125.438 160.744 1.00 55.41  ? 316  SER C HB2  1 
ATOM   34245 H HB3  . SER C  1 316  ? 162.724 126.141 162.033 1.00 55.41  ? 316  SER C HB3  1 
ATOM   34246 H HG   . SER C  1 316  ? 162.183 123.930 161.629 1.00 55.41  ? 316  SER C HG   1 
ATOM   34247 N N    . ASN C  1 317  ? 162.753 128.762 161.201 1.00 55.68  ? 317  ASN C N    1 
ATOM   34248 C CA   . ASN C  1 317  ? 163.523 129.996 161.168 1.00 55.68  ? 317  ASN C CA   1 
ATOM   34249 C C    . ASN C  1 317  ? 164.847 129.836 161.900 1.00 55.68  ? 317  ASN C C    1 
ATOM   34250 O O    . ASN C  1 317  ? 164.893 129.321 163.019 1.00 55.68  ? 317  ASN C O    1 
ATOM   34251 C CB   . ASN C  1 317  ? 162.702 131.140 161.744 1.00 55.68  ? 317  ASN C CB   1 
ATOM   34252 C CG   . ASN C  1 317  ? 161.467 131.406 160.929 1.00 55.68  ? 317  ASN C CG   1 
ATOM   34253 O OD1  . ASN C  1 317  ? 160.426 130.797 161.157 1.00 55.68  ? 317  ASN C OD1  1 
ATOM   34254 N ND2  . ASN C  1 317  ? 161.582 132.285 159.938 1.00 55.68  ? 317  ASN C ND2  1 
ATOM   34255 H H    . ASN C  1 317  ? 162.392 128.591 161.964 1.00 55.68  ? 317  ASN C H    1 
ATOM   34256 H HA   . ASN C  1 317  ? 163.724 130.219 160.244 1.00 55.68  ? 317  ASN C HA   1 
ATOM   34257 H HB2  . ASN C  1 317  ? 162.425 130.918 162.647 1.00 55.68  ? 317  ASN C HB2  1 
ATOM   34258 H HB3  . ASN C  1 317  ? 163.239 131.949 161.748 1.00 55.68  ? 317  ASN C HB3  1 
ATOM   34259 H HD21 . ASN C  1 317  ? 162.332 132.685 159.798 1.00 55.68  ? 317  ASN C HD21 1 
ATOM   34260 H HD22 . ASN C  1 317  ? 160.903 132.460 159.436 1.00 55.68  ? 317  ASN C HD22 1 
ATOM   34261 N N    . PHE C  1 318  ? 165.912 130.283 161.248 1.00 57.99  ? 318  PHE C N    1 
ATOM   34262 C CA   . PHE C  1 318  ? 167.235 130.383 161.841 1.00 57.99  ? 318  PHE C CA   1 
ATOM   34263 C C    . PHE C  1 318  ? 167.307 131.549 162.821 1.00 57.99  ? 318  PHE C C    1 
ATOM   34264 O O    . PHE C  1 318  ? 166.732 132.610 162.574 1.00 57.99  ? 318  PHE C O    1 
ATOM   34265 C CB   . PHE C  1 318  ? 168.234 130.557 160.702 1.00 57.99  ? 318  PHE C CB   1 
ATOM   34266 C CG   . PHE C  1 318  ? 169.639 130.782 161.131 1.00 57.99  ? 318  PHE C CG   1 
ATOM   34267 C CD1  . PHE C  1 318  ? 170.320 129.828 161.860 1.00 57.99  ? 318  PHE C CD1  1 
ATOM   34268 C CD2  . PHE C  1 318  ? 170.298 131.938 160.762 1.00 57.99  ? 318  PHE C CD2  1 
ATOM   34269 C CE1  . PHE C  1 318  ? 171.633 130.035 162.238 1.00 57.99  ? 318  PHE C CE1  1 
ATOM   34270 C CE2  . PHE C  1 318  ? 171.602 132.157 161.142 1.00 57.99  ? 318  PHE C CE2  1 
ATOM   34271 C CZ   . PHE C  1 318  ? 172.276 131.203 161.875 1.00 57.99  ? 318  PHE C CZ   1 
ATOM   34272 H H    . PHE C  1 318  ? 165.885 130.555 160.431 1.00 57.99  ? 318  PHE C H    1 
ATOM   34273 H HA   . PHE C  1 318  ? 167.445 129.561 162.315 1.00 57.99  ? 318  PHE C HA   1 
ATOM   34274 H HB2  . PHE C  1 318  ? 168.218 129.757 160.151 1.00 57.99  ? 318  PHE C HB2  1 
ATOM   34275 H HB3  . PHE C  1 318  ? 167.962 131.322 160.168 1.00 57.99  ? 318  PHE C HB3  1 
ATOM   34276 H HD1  . PHE C  1 318  ? 169.889 129.038 162.102 1.00 57.99  ? 318  PHE C HD1  1 
ATOM   34277 H HD2  . PHE C  1 318  ? 169.846 132.592 160.276 1.00 57.99  ? 318  PHE C HD2  1 
ATOM   34278 H HE1  . PHE C  1 318  ? 172.087 129.387 162.729 1.00 57.99  ? 318  PHE C HE1  1 
ATOM   34279 H HE2  . PHE C  1 318  ? 172.033 132.945 160.893 1.00 57.99  ? 318  PHE C HE2  1 
ATOM   34280 H HZ   . PHE C  1 318  ? 173.161 131.347 162.126 1.00 57.99  ? 318  PHE C HZ   1 
ATOM   34281 N N    . ARG C  1 319  ? 168.012 131.360 163.944 1.00 61.14  ? 319  ARG C N    1 
ATOM   34282 C CA   . ARG C  1 319  ? 168.299 132.481 164.840 1.00 61.14  ? 319  ARG C CA   1 
ATOM   34283 C C    . ARG C  1 319  ? 169.581 132.260 165.633 1.00 61.14  ? 319  ARG C C    1 
ATOM   34284 O O    . ARG C  1 319  ? 169.666 131.309 166.412 1.00 61.14  ? 319  ARG C O    1 
ATOM   34285 C CB   . ARG C  1 319  ? 167.124 132.705 165.792 1.00 61.14  ? 319  ARG C CB   1 
ATOM   34286 C CG   . ARG C  1 319  ? 167.163 134.049 166.517 1.00 61.14  ? 319  ARG C CG   1 
ATOM   34287 C CD   . ARG C  1 319  ? 166.940 135.217 165.554 1.00 61.14  ? 319  ARG C CD   1 
ATOM   34288 N NE   . ARG C  1 319  ? 167.170 136.514 166.179 1.00 61.14  ? 319  ARG C NE   1 
ATOM   34289 C CZ   . ARG C  1 319  ? 166.377 137.066 167.089 1.00 61.14  ? 319  ARG C CZ   1 
ATOM   34290 N NH1  . ARG C  1 319  ? 166.718 138.237 167.621 1.00 61.14  ? 319  ARG C NH1  1 
ATOM   34291 N NH2  . ARG C  1 319  ? 165.264 136.475 167.487 1.00 61.14  ? 319  ARG C NH2  1 
ATOM   34292 H H    . ARG C  1 319  ? 168.334 130.603 164.198 1.00 61.14  ? 319  ARG C H    1 
ATOM   34293 H HA   . ARG C  1 319  ? 168.419 133.279 164.302 1.00 61.14  ? 319  ARG C HA   1 
ATOM   34294 H HB2  . ARG C  1 319  ? 166.299 132.667 165.281 1.00 61.14  ? 319  ARG C HB2  1 
ATOM   34295 H HB3  . ARG C  1 319  ? 167.126 132.001 166.462 1.00 61.14  ? 319  ARG C HB3  1 
ATOM   34296 H HG2  . ARG C  1 319  ? 166.460 134.070 167.187 1.00 61.14  ? 319  ARG C HG2  1 
ATOM   34297 H HG3  . ARG C  1 319  ? 168.030 134.163 166.938 1.00 61.14  ? 319  ARG C HG3  1 
ATOM   34298 H HD2  . ARG C  1 319  ? 167.553 135.142 164.806 1.00 61.14  ? 319  ARG C HD2  1 
ATOM   34299 H HD3  . ARG C  1 319  ? 166.024 135.193 165.232 1.00 61.14  ? 319  ARG C HD3  1 
ATOM   34300 H HE   . ARG C  1 319  ? 167.859 136.964 165.924 1.00 61.14  ? 319  ARG C HE   1 
ATOM   34301 H HH11 . ARG C  1 319  ? 167.446 138.626 167.378 1.00 61.14  ? 319  ARG C HH11 1 
ATOM   34302 H HH12 . ARG C  1 319  ? 166.233 138.581 168.244 1.00 61.14  ? 319  ARG C HH12 1 
ATOM   34303 H HH21 . ARG C  1 319  ? 165.036 135.711 167.163 1.00 61.14  ? 319  ARG C HH21 1 
ATOM   34304 H HH22 . ARG C  1 319  ? 164.792 136.835 168.112 1.00 61.14  ? 319  ARG C HH22 1 
ATOM   34305 N N    . VAL C  1 320  ? 170.565 133.148 165.449 1.00 61.05  ? 320  VAL C N    1 
ATOM   34306 C CA   . VAL C  1 320  ? 171.790 133.138 166.254 1.00 61.05  ? 320  VAL C CA   1 
ATOM   34307 C C    . VAL C  1 320  ? 171.472 133.441 167.726 1.00 61.05  ? 320  VAL C C    1 
ATOM   34308 O O    . VAL C  1 320  ? 170.531 134.181 168.037 1.00 61.05  ? 320  VAL C O    1 
ATOM   34309 C CB   . VAL C  1 320  ? 172.795 134.149 165.682 1.00 61.05  ? 320  VAL C CB   1 
ATOM   34310 C CG1  . VAL C  1 320  ? 174.053 134.215 166.532 1.00 61.05  ? 320  VAL C CG1  1 
ATOM   34311 C CG2  . VAL C  1 320  ? 173.149 133.795 164.240 1.00 61.05  ? 320  VAL C CG2  1 
ATOM   34312 H H    . VAL C  1 320  ? 170.541 133.776 164.859 1.00 61.05  ? 320  VAL C H    1 
ATOM   34313 H HA   . VAL C  1 320  ? 172.194 132.256 166.206 1.00 61.05  ? 320  VAL C HA   1 
ATOM   34314 H HB   . VAL C  1 320  ? 172.390 135.032 165.679 1.00 61.05  ? 320  VAL C HB   1 
ATOM   34315 H HG11 . VAL C  1 320  ? 173.839 134.568 167.410 1.00 61.05  ? 320  VAL C HG11 1 
ATOM   34316 H HG12 . VAL C  1 320  ? 174.689 134.805 166.091 1.00 61.05  ? 320  VAL C HG12 1 
ATOM   34317 H HG13 . VAL C  1 320  ? 174.436 133.326 166.608 1.00 61.05  ? 320  VAL C HG13 1 
ATOM   34318 H HG21 . VAL C  1 320  ? 172.346 133.819 163.695 1.00 61.05  ? 320  VAL C HG21 1 
ATOM   34319 H HG22 . VAL C  1 320  ? 173.539 132.905 164.220 1.00 61.05  ? 320  VAL C HG22 1 
ATOM   34320 H HG23 . VAL C  1 320  ? 173.793 134.441 163.907 1.00 61.05  ? 320  VAL C HG23 1 
ATOM   34321 N N    . GLN C  1 321  ? 172.263 132.867 168.645 1.00 62.74  ? 321  GLN C N    1 
ATOM   34322 C CA   . GLN C  1 321  ? 171.900 132.828 170.065 1.00 62.74  ? 321  GLN C CA   1 
ATOM   34323 C C    . GLN C  1 321  ? 172.866 133.602 170.975 1.00 62.74  ? 321  GLN C C    1 
ATOM   34324 O O    . GLN C  1 321  ? 174.058 133.716 170.674 1.00 62.74  ? 321  GLN C O    1 
ATOM   34325 C CB   . GLN C  1 321  ? 171.819 131.373 170.534 1.00 62.74  ? 321  GLN C CB   1 
ATOM   34326 C CG   . GLN C  1 321  ? 170.693 130.595 169.886 1.00 62.74  ? 321  GLN C CG   1 
ATOM   34327 C CD   . GLN C  1 321  ? 169.325 131.038 170.356 1.00 62.74  ? 321  GLN C CD   1 
ATOM   34328 O OE1  . GLN C  1 321  ? 169.196 132.030 171.066 1.00 62.74  ? 321  GLN C OE1  1 
ATOM   34329 N NE2  . GLN C  1 321  ? 168.291 130.298 169.964 1.00 62.74  ? 321  GLN C NE2  1 
ATOM   34330 H H    . GLN C  1 321  ? 173.015 132.487 168.465 1.00 62.74  ? 321  GLN C H    1 
ATOM   34331 H HA   . GLN C  1 321  ? 171.020 133.223 170.159 1.00 62.74  ? 321  GLN C HA   1 
ATOM   34332 H HB2  . GLN C  1 321  ? 172.653 130.927 170.310 1.00 62.74  ? 321  GLN C HB2  1 
ATOM   34333 H HB3  . GLN C  1 321  ? 171.684 131.353 171.495 1.00 62.74  ? 321  GLN C HB3  1 
ATOM   34334 H HG2  . GLN C  1 321  ? 170.733 130.719 168.923 1.00 62.74  ? 321  GLN C HG2  1 
ATOM   34335 H HG3  . GLN C  1 321  ? 170.793 129.654 170.101 1.00 62.74  ? 321  GLN C HG3  1 
ATOM   34336 H HE21 . GLN C  1 321  ? 168.419 129.606 169.467 1.00 62.74  ? 321  GLN C HE21 1 
ATOM   34337 H HE22 . GLN C  1 321  ? 167.494 130.509 170.211 1.00 62.74  ? 321  GLN C HE22 1 
ATOM   34338 N N    . PRO C  1 322  ? 172.374 134.137 172.100 1.00 64.21  ? 322  PRO C N    1 
ATOM   34339 C CA   . PRO C  1 322  ? 173.185 134.985 173.000 1.00 64.21  ? 322  PRO C CA   1 
ATOM   34340 C C    . PRO C  1 322  ? 174.284 134.231 173.741 1.00 64.21  ? 322  PRO C C    1 
ATOM   34341 O O    . PRO C  1 322  ? 174.010 133.322 174.526 1.00 64.21  ? 322  PRO C O    1 
ATOM   34342 C CB   . PRO C  1 322  ? 172.150 135.540 173.985 1.00 64.21  ? 322  PRO C CB   1 
ATOM   34343 C CG   . PRO C  1 322  ? 171.084 134.519 174.009 1.00 64.21  ? 322  PRO C CG   1 
ATOM   34344 C CD   . PRO C  1 322  ? 171.002 133.987 172.608 1.00 64.21  ? 322  PRO C CD   1 
ATOM   34345 H HA   . PRO C  1 322  ? 173.582 135.721 172.506 1.00 64.21  ? 322  PRO C HA   1 
ATOM   34346 H HB2  . PRO C  1 322  ? 172.554 135.642 174.864 1.00 64.21  ? 322  PRO C HB2  1 
ATOM   34347 H HB3  . PRO C  1 322  ? 171.811 136.390 173.662 1.00 64.21  ? 322  PRO C HB3  1 
ATOM   34348 H HG2  . PRO C  1 322  ? 171.328 133.812 174.628 1.00 64.21  ? 322  PRO C HG2  1 
ATOM   34349 H HG3  . PRO C  1 322  ? 170.244 134.927 174.274 1.00 64.21  ? 322  PRO C HG3  1 
ATOM   34350 H HD2  . PRO C  1 322  ? 170.744 133.051 172.620 1.00 64.21  ? 322  PRO C HD2  1 
ATOM   34351 H HD3  . PRO C  1 322  ? 170.387 134.522 172.080 1.00 64.21  ? 322  PRO C HD3  1 
ATOM   34352 N N    . THR C  1 323  ? 175.533 134.640 173.514 1.00 67.06  ? 323  THR C N    1 
ATOM   34353 C CA   . THR C  1 323  ? 176.665 133.991 174.171 1.00 67.06  ? 323  THR C CA   1 
ATOM   34354 C C    . THR C  1 323  ? 176.709 134.256 175.681 1.00 67.06  ? 323  THR C C    1 
ATOM   34355 O O    . THR C  1 323  ? 177.087 133.366 176.451 1.00 67.06  ? 323  THR C O    1 
ATOM   34356 C CB   . THR C  1 323  ? 177.975 134.444 173.520 1.00 67.06  ? 323  THR C CB   1 
ATOM   34357 O OG1  . THR C  1 323  ? 178.153 135.852 173.715 1.00 67.06  ? 323  THR C OG1  1 
ATOM   34358 C CG2  . THR C  1 323  ? 177.977 134.147 172.031 1.00 67.06  ? 323  THR C CG2  1 
ATOM   34359 H H    . THR C  1 323  ? 175.747 135.287 172.987 1.00 67.06  ? 323  THR C H    1 
ATOM   34360 H HA   . THR C  1 323  ? 176.593 133.031 174.044 1.00 67.06  ? 323  THR C HA   1 
ATOM   34361 H HB   . THR C  1 323  ? 178.718 133.970 173.927 1.00 67.06  ? 323  THR C HB   1 
ATOM   34362 H HG1  . THR C  1 323  ? 177.602 136.280 173.245 1.00 67.06  ? 323  THR C HG1  1 
ATOM   34363 H HG21 . THR C  1 323  ? 177.810 133.204 171.878 1.00 67.06  ? 323  THR C HG21 1 
ATOM   34364 H HG22 . THR C  1 323  ? 178.842 134.378 171.653 1.00 67.06  ? 323  THR C HG22 1 
ATOM   34365 H HG23 . THR C  1 323  ? 177.292 134.670 171.583 1.00 67.06  ? 323  THR C HG23 1 
ATOM   34366 N N    . GLU C  1 324  ? 176.326 135.454 176.137 1.00 66.99  ? 324  GLU C N    1 
ATOM   34367 C CA   . GLU C  1 324  ? 176.348 135.746 177.571 1.00 66.99  ? 324  GLU C CA   1 
ATOM   34368 C C    . GLU C  1 324  ? 175.374 136.864 177.917 1.00 66.99  ? 324  GLU C C    1 
ATOM   34369 O O    . GLU C  1 324  ? 174.954 137.637 177.055 1.00 66.99  ? 324  GLU C O    1 
ATOM   34370 C CB   . GLU C  1 324  ? 177.760 136.108 178.043 1.00 66.99  ? 324  GLU C CB   1 
ATOM   34371 C CG   . GLU C  1 324  ? 178.299 137.420 177.504 1.00 66.99  ? 324  GLU C CG   1 
ATOM   34372 C CD   . GLU C  1 324  ? 179.647 137.776 178.108 1.00 66.99  ? 324  GLU C CD   1 
ATOM   34373 O OE1  . GLU C  1 324  ? 180.597 136.979 177.958 1.00 66.99  ? 324  GLU C OE1  1 
ATOM   34374 O OE2  . GLU C  1 324  ? 179.756 138.849 178.738 1.00 66.99  ? 324  GLU C OE2  1 
ATOM   34375 H H    . GLU C  1 324  ? 176.059 136.106 175.640 1.00 66.99  ? 324  GLU C H    1 
ATOM   34376 H HA   . GLU C  1 324  ? 176.072 134.951 178.058 1.00 66.99  ? 324  GLU C HA   1 
ATOM   34377 H HB2  . GLU C  1 324  ? 177.752 136.175 179.013 1.00 66.99  ? 324  GLU C HB2  1 
ATOM   34378 H HB3  . GLU C  1 324  ? 178.371 135.403 177.774 1.00 66.99  ? 324  GLU C HB3  1 
ATOM   34379 H HG2  . GLU C  1 324  ? 178.413 137.343 176.542 1.00 66.99  ? 324  GLU C HG2  1 
ATOM   34380 H HG3  . GLU C  1 324  ? 177.681 138.138 177.711 1.00 66.99  ? 324  GLU C HG3  1 
ATOM   34381 N N    . SER C  1 325  ? 175.033 136.939 179.212 1.00 66.05  ? 325  SER C N    1 
ATOM   34382 C CA   . SER C  1 325  ? 174.127 137.951 179.770 1.00 66.05  ? 325  SER C CA   1 
ATOM   34383 C C    . SER C  1 325  ? 174.889 139.099 180.430 1.00 66.05  ? 325  SER C C    1 
ATOM   34384 O O    . SER C  1 325  ? 175.289 139.009 181.591 1.00 66.05  ? 325  SER C O    1 
ATOM   34385 C CB   . SER C  1 325  ? 173.189 137.301 180.781 1.00 66.05  ? 325  SER C CB   1 
ATOM   34386 O OG   . SER C  1 325  ? 172.357 136.337 180.161 1.00 66.05  ? 325  SER C OG   1 
ATOM   34387 H H    . SER C  1 325  ? 175.328 136.391 179.807 1.00 66.05  ? 325  SER C H    1 
ATOM   34388 H HA   . SER C  1 325  ? 173.586 138.321 179.054 1.00 66.05  ? 325  SER C HA   1 
ATOM   34389 H HB2  . SER C  1 325  ? 173.716 136.866 181.470 1.00 66.05  ? 325  SER C HB2  1 
ATOM   34390 H HB3  . SER C  1 325  ? 172.629 137.988 181.179 1.00 66.05  ? 325  SER C HB3  1 
ATOM   34391 H HG   . SER C  1 325  ? 171.939 135.900 180.746 1.00 66.05  ? 325  SER C HG   1 
ATOM   34392 N N    . ILE C  1 326  ? 175.075 140.187 179.682 1.00 66.34  ? 326  ILE C N    1 
ATOM   34393 C CA   . ILE C  1 326  ? 175.588 141.435 180.234 1.00 66.34  ? 326  ILE C CA   1 
ATOM   34394 C C    . ILE C  1 326  ? 174.575 142.042 181.195 1.00 66.34  ? 326  ILE C C    1 
ATOM   34395 O O    . ILE C  1 326  ? 173.362 141.971 180.966 1.00 66.34  ? 326  ILE C O    1 
ATOM   34396 C CB   . ILE C  1 326  ? 175.915 142.397 179.080 1.00 66.34  ? 326  ILE C CB   1 
ATOM   34397 C CG1  . ILE C  1 326  ? 177.145 141.896 178.327 1.00 66.34  ? 326  ILE C CG1  1 
ATOM   34398 C CG2  . ILE C  1 326  ? 176.131 143.814 179.576 1.00 66.34  ? 326  ILE C CG2  1 
ATOM   34399 C CD1  . ILE C  1 326  ? 177.448 142.674 177.070 1.00 66.34  ? 326  ILE C CD1  1 
ATOM   34400 H H    . ILE C  1 326  ? 174.895 140.226 178.841 1.00 66.34  ? 326  ILE C H    1 
ATOM   34401 H HA   . ILE C  1 326  ? 176.406 141.254 180.726 1.00 66.34  ? 326  ILE C HA   1 
ATOM   34402 H HB   . ILE C  1 326  ? 175.163 142.398 178.466 1.00 66.34  ? 326  ILE C HB   1 
ATOM   34403 H HG12 . ILE C  1 326  ? 177.917 141.957 178.912 1.00 66.34  ? 326  ILE C HG12 1 
ATOM   34404 H HG13 . ILE C  1 326  ? 176.999 140.969 178.075 1.00 66.34  ? 326  ILE C HG13 1 
ATOM   34405 H HG21 . ILE C  1 326  ? 176.872 143.829 180.202 1.00 66.34  ? 326  ILE C HG21 1 
ATOM   34406 H HG22 . ILE C  1 326  ? 175.323 144.139 180.005 1.00 66.34  ? 326  ILE C HG22 1 
ATOM   34407 H HG23 . ILE C  1 326  ? 176.325 144.384 178.814 1.00 66.34  ? 326  ILE C HG23 1 
ATOM   34408 H HD11 . ILE C  1 326  ? 176.632 142.763 176.552 1.00 66.34  ? 326  ILE C HD11 1 
ATOM   34409 H HD12 . ILE C  1 326  ? 178.113 142.188 176.555 1.00 66.34  ? 326  ILE C HD12 1 
ATOM   34410 H HD13 . ILE C  1 326  ? 177.788 143.549 177.310 1.00 66.34  ? 326  ILE C HD13 1 
ATOM   34411 N N    . VAL C  1 327  ? 175.063 142.647 182.280 1.00 67.62  ? 327  VAL C N    1 
ATOM   34412 C CA   . VAL C  1 327  ? 174.274 143.555 183.113 1.00 67.62  ? 327  VAL C CA   1 
ATOM   34413 C C    . VAL C  1 327  ? 175.070 144.835 183.334 1.00 67.62  ? 327  VAL C C    1 
ATOM   34414 O O    . VAL C  1 327  ? 176.241 144.778 183.722 1.00 67.62  ? 327  VAL C O    1 
ATOM   34415 C CB   . VAL C  1 327  ? 173.892 142.925 184.464 1.00 67.62  ? 327  VAL C CB   1 
ATOM   34416 C CG1  . VAL C  1 327  ? 173.027 143.877 185.269 1.00 67.62  ? 327  VAL C CG1  1 
ATOM   34417 C CG2  . VAL C  1 327  ? 173.166 141.610 184.252 1.00 67.62  ? 327  VAL C CG2  1 
ATOM   34418 H H    . VAL C  1 327  ? 175.874 142.551 182.553 1.00 67.62  ? 327  VAL C H    1 
ATOM   34419 H HA   . VAL C  1 327  ? 173.454 143.786 182.647 1.00 67.62  ? 327  VAL C HA   1 
ATOM   34420 H HB   . VAL C  1 327  ? 174.699 142.748 184.973 1.00 67.62  ? 327  VAL C HB   1 
ATOM   34421 H HG11 . VAL C  1 327  ? 173.533 144.679 185.480 1.00 67.62  ? 327  VAL C HG11 1 
ATOM   34422 H HG12 . VAL C  1 327  ? 172.756 143.436 186.091 1.00 67.62  ? 327  VAL C HG12 1 
ATOM   34423 H HG13 . VAL C  1 327  ? 172.241 144.109 184.748 1.00 67.62  ? 327  VAL C HG13 1 
ATOM   34424 H HG21 . VAL C  1 327  ? 173.763 140.982 183.815 1.00 67.62  ? 327  VAL C HG21 1 
ATOM   34425 H HG22 . VAL C  1 327  ? 172.896 141.261 185.118 1.00 67.62  ? 327  VAL C HG22 1 
ATOM   34426 H HG23 . VAL C  1 327  ? 172.381 141.765 183.701 1.00 67.62  ? 327  VAL C HG23 1 
ATOM   34427 N N    . ARG C  1 328  ? 174.441 145.984 183.092 1.00 68.56  ? 328  ARG C N    1 
ATOM   34428 C CA   . ARG C  1 328  ? 175.041 147.292 183.342 1.00 68.56  ? 328  ARG C CA   1 
ATOM   34429 C C    . ARG C  1 328  ? 174.032 148.154 184.090 1.00 68.56  ? 328  ARG C C    1 
ATOM   34430 O O    . ARG C  1 328  ? 172.882 148.273 183.661 1.00 68.56  ? 328  ARG C O    1 
ATOM   34431 C CB   . ARG C  1 328  ? 175.450 147.970 182.032 1.00 68.56  ? 328  ARG C CB   1 
ATOM   34432 C CG   . ARG C  1 328  ? 176.305 147.120 181.099 1.00 68.56  ? 328  ARG C CG   1 
ATOM   34433 C CD   . ARG C  1 328  ? 177.736 146.935 181.566 1.00 68.56  ? 328  ARG C CD   1 
ATOM   34434 N NE   . ARG C  1 328  ? 178.513 148.150 181.341 1.00 68.56  ? 328  ARG C NE   1 
ATOM   34435 C CZ   . ARG C  1 328  ? 179.695 148.411 181.883 1.00 68.56  ? 328  ARG C CZ   1 
ATOM   34436 N NH1  . ARG C  1 328  ? 180.257 149.596 181.668 1.00 68.56  ? 328  ARG C NH1  1 
ATOM   34437 N NH2  . ARG C  1 328  ? 180.335 147.517 182.618 1.00 68.56  ? 328  ARG C NH2  1 
ATOM   34438 H H    . ARG C  1 328  ? 173.640 146.031 182.775 1.00 68.56  ? 328  ARG C H    1 
ATOM   34439 H HA   . ARG C  1 328  ? 175.831 147.191 183.897 1.00 68.56  ? 328  ARG C HA   1 
ATOM   34440 H HB2  . ARG C  1 328  ? 174.647 148.215 181.546 1.00 68.56  ? 328  ARG C HB2  1 
ATOM   34441 H HB3  . ARG C  1 328  ? 175.959 148.770 182.243 1.00 68.56  ? 328  ARG C HB3  1 
ATOM   34442 H HG2  . ARG C  1 328  ? 175.903 146.240 181.013 1.00 68.56  ? 328  ARG C HG2  1 
ATOM   34443 H HG3  . ARG C  1 328  ? 176.335 147.549 180.228 1.00 68.56  ? 328  ARG C HG3  1 
ATOM   34444 H HD2  . ARG C  1 328  ? 177.744 146.733 182.515 1.00 68.56  ? 328  ARG C HD2  1 
ATOM   34445 H HD3  . ARG C  1 328  ? 178.146 146.212 181.064 1.00 68.56  ? 328  ARG C HD3  1 
ATOM   34446 H HE   . ARG C  1 328  ? 178.230 148.693 180.735 1.00 68.56  ? 328  ARG C HE   1 
ATOM   34447 H HH11 . ARG C  1 328  ? 179.855 150.177 181.176 1.00 68.56  ? 328  ARG C HH11 1 
ATOM   34448 H HH12 . ARG C  1 328  ? 181.034 149.771 181.994 1.00 68.56  ? 328  ARG C HH12 1 
ATOM   34449 H HH21 . ARG C  1 328  ? 179.980 146.750 182.778 1.00 68.56  ? 328  ARG C HH21 1 
ATOM   34450 H HH22 . ARG C  1 328  ? 181.096 147.719 182.968 1.00 68.56  ? 328  ARG C HH22 1 
ATOM   34451 N N    . PHE C  1 329  ? 174.450 148.736 185.202 1.00 71.25  ? 329  PHE C N    1 
ATOM   34452 C CA   . PHE C  1 329  ? 173.572 149.394 186.159 1.00 71.25  ? 329  PHE C CA   1 
ATOM   34453 C C    . PHE C  1 329  ? 174.180 150.726 186.566 1.00 71.25  ? 329  PHE C C    1 
ATOM   34454 O O    . PHE C  1 329  ? 175.329 151.026 186.228 1.00 71.25  ? 329  PHE C O    1 
ATOM   34455 C CB   . PHE C  1 329  ? 173.425 148.491 187.395 1.00 71.25  ? 329  PHE C CB   1 
ATOM   34456 C CG   . PHE C  1 329  ? 172.140 147.719 187.473 1.00 71.25  ? 329  PHE C CG   1 
ATOM   34457 C CD1  . PHE C  1 329  ? 171.568 147.141 186.355 1.00 71.25  ? 329  PHE C CD1  1 
ATOM   34458 C CD2  . PHE C  1 329  ? 171.546 147.503 188.703 1.00 71.25  ? 329  PHE C CD2  1 
ATOM   34459 C CE1  . PHE C  1 329  ? 170.402 146.399 186.467 1.00 71.25  ? 329  PHE C CE1  1 
ATOM   34460 C CE2  . PHE C  1 329  ? 170.395 146.769 188.816 1.00 71.25  ? 329  PHE C CE2  1 
ATOM   34461 C CZ   . PHE C  1 329  ? 169.821 146.213 187.704 1.00 71.25  ? 329  PHE C CZ   1 
ATOM   34462 H H    . PHE C  1 329  ? 175.279 148.765 185.433 1.00 71.25  ? 329  PHE C H    1 
ATOM   34463 H HA   . PHE C  1 329  ? 172.698 149.551 185.764 1.00 71.25  ? 329  PHE C HA   1 
ATOM   34464 H HB2  . PHE C  1 329  ? 174.153 147.848 187.396 1.00 71.25  ? 329  PHE C HB2  1 
ATOM   34465 H HB3  . PHE C  1 329  ? 173.477 149.046 188.189 1.00 71.25  ? 329  PHE C HB3  1 
ATOM   34466 H HD1  . PHE C  1 329  ? 171.965 147.248 185.520 1.00 71.25  ? 329  PHE C HD1  1 
ATOM   34467 H HD2  . PHE C  1 329  ? 171.933 147.869 189.467 1.00 71.25  ? 329  PHE C HD2  1 
ATOM   34468 H HE1  . PHE C  1 329  ? 170.014 146.014 185.714 1.00 71.25  ? 329  PHE C HE1  1 
ATOM   34469 H HE2  . PHE C  1 329  ? 170.015 146.628 189.655 1.00 71.25  ? 329  PHE C HE2  1 
ATOM   34470 H HZ   . PHE C  1 329  ? 169.041 145.707 187.786 1.00 71.25  ? 329  PHE C HZ   1 
ATOM   34471 N N    . PRO C  1 330  ? 173.431 151.573 187.272 1.00 74.29  ? 330  PRO C N    1 
ATOM   34472 C CA   . PRO C  1 330  ? 174.072 152.697 187.967 1.00 74.29  ? 330  PRO C CA   1 
ATOM   34473 C C    . PRO C  1 330  ? 175.020 152.185 189.040 1.00 74.29  ? 330  PRO C C    1 
ATOM   34474 O O    . PRO C  1 330  ? 174.669 151.292 189.814 1.00 74.29  ? 330  PRO C O    1 
ATOM   34475 C CB   . PRO C  1 330  ? 172.889 153.471 188.568 1.00 74.29  ? 330  PRO C CB   1 
ATOM   34476 C CG   . PRO C  1 330  ? 171.673 152.964 187.839 1.00 74.29  ? 330  PRO C CG   1 
ATOM   34477 C CD   . PRO C  1 330  ? 171.991 151.528 187.560 1.00 74.29  ? 330  PRO C CD   1 
ATOM   34478 H HA   . PRO C  1 330  ? 174.549 153.265 187.339 1.00 74.29  ? 330  PRO C HA   1 
ATOM   34479 H HB2  . PRO C  1 330  ? 172.821 153.283 189.518 1.00 74.29  ? 330  PRO C HB2  1 
ATOM   34480 H HB3  . PRO C  1 330  ? 173.006 154.424 188.415 1.00 74.29  ? 330  PRO C HB3  1 
ATOM   34481 H HG2  . PRO C  1 330  ? 170.890 153.042 188.410 1.00 74.29  ? 330  PRO C HG2  1 
ATOM   34482 H HG3  . PRO C  1 330  ? 171.549 153.461 187.014 1.00 74.29  ? 330  PRO C HG3  1 
ATOM   34483 H HD2  . PRO C  1 330  ? 171.820 150.986 188.348 1.00 74.29  ? 330  PRO C HD2  1 
ATOM   34484 H HD3  . PRO C  1 330  ? 171.492 151.212 186.790 1.00 74.29  ? 330  PRO C HD3  1 
ATOM   34485 N N    . ASN C  1 331  ? 176.230 152.747 189.096 1.00 75.07  ? 331  ASN C N    1 
ATOM   34486 C CA   . ASN C  1 331  ? 177.196 152.373 190.140 1.00 75.07  ? 331  ASN C CA   1 
ATOM   34487 C C    . ASN C  1 331  ? 177.078 153.238 191.400 1.00 75.07  ? 331  ASN C C    1 
ATOM   34488 O O    . ASN C  1 331  ? 177.959 153.999 191.782 1.00 75.07  ? 331  ASN C O    1 
ATOM   34489 C CB   . ASN C  1 331  ? 178.603 152.256 189.553 1.00 75.07  ? 331  ASN C CB   1 
ATOM   34490 C CG   . ASN C  1 331  ? 179.191 153.525 188.968 1.00 75.07  ? 331  ASN C CG   1 
ATOM   34491 O OD1  . ASN C  1 331  ? 178.539 154.273 188.251 1.00 75.07  ? 331  ASN C OD1  1 
ATOM   34492 N ND2  . ASN C  1 331  ? 180.505 153.667 189.152 1.00 75.07  ? 331  ASN C ND2  1 
ATOM   34493 H H    . ASN C  1 331  ? 176.512 153.350 188.548 1.00 75.07  ? 331  ASN C H    1 
ATOM   34494 H HA   . ASN C  1 331  ? 176.966 151.474 190.423 1.00 75.07  ? 331  ASN C HA   1 
ATOM   34495 H HB2  . ASN C  1 331  ? 179.203 151.955 190.255 1.00 75.07  ? 331  ASN C HB2  1 
ATOM   34496 H HB3  . ASN C  1 331  ? 178.585 151.599 188.839 1.00 75.07  ? 331  ASN C HB3  1 
ATOM   34497 H HD21 . ASN C  1 331  ? 180.911 153.066 189.618 1.00 75.07  ? 331  ASN C HD21 1 
ATOM   34498 N N    . ILE C  1 332  ? 175.916 153.069 192.035 1.00 78.79  ? 332  ILE C N    1 
ATOM   34499 C CA   . ILE C  1 332  ? 175.459 153.832 193.194 1.00 78.79  ? 332  ILE C CA   1 
ATOM   34500 C C    . ILE C  1 332  ? 175.566 152.954 194.442 1.00 78.79  ? 332  ILE C C    1 
ATOM   34501 O O    . ILE C  1 332  ? 175.024 151.843 194.469 1.00 78.79  ? 332  ILE C O    1 
ATOM   34502 C CB   . ILE C  1 332  ? 174.012 154.313 192.986 1.00 78.79  ? 332  ILE C CB   1 
ATOM   34503 C CG1  . ILE C  1 332  ? 173.949 155.296 191.812 1.00 78.79  ? 332  ILE C CG1  1 
ATOM   34504 C CG2  . ILE C  1 332  ? 173.448 154.951 194.262 1.00 78.79  ? 332  ILE C CG2  1 
ATOM   34505 C CD1  . ILE C  1 332  ? 172.540 155.758 191.459 1.00 78.79  ? 332  ILE C CD1  1 
ATOM   34506 H H    . ILE C  1 332  ? 175.340 152.476 191.790 1.00 78.79  ? 332  ILE C H    1 
ATOM   34507 H HA   . ILE C  1 332  ? 176.026 154.610 193.316 1.00 78.79  ? 332  ILE C HA   1 
ATOM   34508 H HB   . ILE C  1 332  ? 173.465 153.543 192.765 1.00 78.79  ? 332  ILE C HB   1 
ATOM   34509 H HG12 . ILE C  1 332  ? 174.469 156.084 192.039 1.00 78.79  ? 332  ILE C HG12 1 
ATOM   34510 H HG13 . ILE C  1 332  ? 174.326 154.870 191.025 1.00 78.79  ? 332  ILE C HG13 1 
ATOM   34511 H HG21 . ILE C  1 332  ? 172.536 155.240 194.093 1.00 78.79  ? 332  ILE C HG21 1 
ATOM   34512 H HG22 . ILE C  1 332  ? 173.995 155.714 194.505 1.00 78.79  ? 332  ILE C HG22 1 
ATOM   34513 H HG23 . ILE C  1 332  ? 173.448 154.300 194.982 1.00 78.79  ? 332  ILE C HG23 1 
ATOM   34514 H HD11 . ILE C  1 332  ? 172.566 156.217 190.603 1.00 78.79  ? 332  ILE C HD11 1 
ATOM   34515 H HD12 . ILE C  1 332  ? 171.957 154.985 191.401 1.00 78.79  ? 332  ILE C HD12 1 
ATOM   34516 H HD13 . ILE C  1 332  ? 172.221 156.365 192.147 1.00 78.79  ? 332  ILE C HD13 1 
ATOM   34517 N N    . THR C  1 333  ? 176.256 153.451 195.478 1.00 79.35  ? 333  THR C N    1 
ATOM   34518 C CA   . THR C  1 333  ? 176.515 152.670 196.688 1.00 79.35  ? 333  THR C CA   1 
ATOM   34519 C C    . THR C  1 333  ? 175.600 153.007 197.865 1.00 79.35  ? 333  THR C C    1 
ATOM   34520 O O    . THR C  1 333  ? 175.503 152.204 198.799 1.00 79.35  ? 333  THR C O    1 
ATOM   34521 C CB   . THR C  1 333  ? 177.965 152.872 197.149 1.00 79.35  ? 333  THR C CB   1 
ATOM   34522 O OG1  . THR C  1 333  ? 178.198 154.259 197.414 1.00 79.35  ? 333  THR C OG1  1 
ATOM   34523 C CG2  . THR C  1 333  ? 178.951 152.389 196.090 1.00 79.35  ? 333  THR C CG2  1 
ATOM   34524 H H    . THR C  1 333  ? 176.594 154.243 195.497 1.00 79.35  ? 333  THR C H    1 
ATOM   34525 H HA   . THR C  1 333  ? 176.399 151.728 196.488 1.00 79.35  ? 333  THR C HA   1 
ATOM   34526 H HB   . THR C  1 333  ? 178.120 152.362 197.962 1.00 79.35  ? 333  THR C HB   1 
ATOM   34527 H HG1  . THR C  1 333  ? 178.972 154.366 197.728 1.00 79.35  ? 333  THR C HG1  1 
ATOM   34528 H HG21 . THR C  1 333  ? 179.859 152.466 196.427 1.00 79.35  ? 333  THR C HG21 1 
ATOM   34529 H HG22 . THR C  1 333  ? 178.775 151.460 195.869 1.00 79.35  ? 333  THR C HG22 1 
ATOM   34530 H HG23 . THR C  1 333  ? 178.868 152.930 195.287 1.00 79.35  ? 333  THR C HG23 1 
ATOM   34531 N N    . ASN C  1 334  ? 174.944 154.160 197.848 1.00 80.32  ? 334  ASN C N    1 
ATOM   34532 C CA   . ASN C  1 334  ? 174.130 154.666 198.958 1.00 80.32  ? 334  ASN C CA   1 
ATOM   34533 C C    . ASN C  1 334  ? 172.865 153.835 199.182 1.00 80.32  ? 334  ASN C C    1 
ATOM   34534 O O    . ASN C  1 334  ? 171.891 153.967 198.441 1.00 80.32  ? 334  ASN C O    1 
ATOM   34535 C CB   . ASN C  1 334  ? 173.783 156.120 198.662 1.00 80.32  ? 334  ASN C CB   1 
ATOM   34536 C CG   . ASN C  1 334  ? 172.825 156.715 199.665 1.00 80.32  ? 334  ASN C CG   1 
ATOM   34537 O OD1  . ASN C  1 334  ? 172.907 156.441 200.862 1.00 80.32  ? 334  ASN C OD1  1 
ATOM   34538 N ND2  . ASN C  1 334  ? 171.916 157.556 199.182 1.00 80.32  ? 334  ASN C ND2  1 
ATOM   34539 H H    . ASN C  1 334  ? 174.961 154.697 197.176 1.00 80.32  ? 334  ASN C H    1 
ATOM   34540 H HA   . ASN C  1 334  ? 174.657 154.643 199.775 1.00 80.32  ? 334  ASN C HA   1 
ATOM   34541 H HB2  . ASN C  1 334  ? 174.597 156.649 198.671 1.00 80.32  ? 334  ASN C HB2  1 
ATOM   34542 H HB3  . ASN C  1 334  ? 173.368 156.169 197.785 1.00 80.32  ? 334  ASN C HB3  1 
ATOM   34543 H HD21 . ASN C  1 334  ? 171.901 157.733 198.338 1.00 80.32  ? 334  ASN C HD21 1 
ATOM   34544 H HD22 . ASN C  1 334  ? 171.361 157.945 199.713 1.00 80.32  ? 334  ASN C HD22 1 
ATOM   34545 N N    . LEU C  1 335  ? 172.851 152.983 200.213 1.00 79.71  ? 335  LEU C N    1 
ATOM   34546 C CA   . LEU C  1 335  ? 171.653 152.186 200.503 1.00 79.71  ? 335  LEU C CA   1 
ATOM   34547 C C    . LEU C  1 335  ? 170.469 153.079 200.855 1.00 79.71  ? 335  LEU C C    1 
ATOM   34548 O O    . LEU C  1 335  ? 170.584 153.999 201.668 1.00 79.71  ? 335  LEU C O    1 
ATOM   34549 C CB   . LEU C  1 335  ? 171.907 151.186 201.634 1.00 79.71  ? 335  LEU C CB   1 
ATOM   34550 C CG   . LEU C  1 335  ? 172.626 149.893 201.243 1.00 79.71  ? 335  LEU C CG   1 
ATOM   34551 C CD1  . LEU C  1 335  ? 173.102 149.136 202.471 1.00 79.71  ? 335  LEU C CD1  1 
ATOM   34552 C CD2  . LEU C  1 335  ? 171.718 148.997 200.404 1.00 79.71  ? 335  LEU C CD2  1 
ATOM   34553 H H    . LEU C  1 335  ? 173.510 152.850 200.753 1.00 79.71  ? 335  LEU C H    1 
ATOM   34554 H HA   . LEU C  1 335  ? 171.417 151.684 199.709 1.00 79.71  ? 335  LEU C HA   1 
ATOM   34555 H HB2  . LEU C  1 335  ? 172.444 151.622 202.317 1.00 79.71  ? 335  LEU C HB2  1 
ATOM   34556 H HB3  . LEU C  1 335  ? 171.050 150.933 202.015 1.00 79.71  ? 335  LEU C HB3  1 
ATOM   34557 H HG   . LEU C  1 335  ? 173.405 150.114 200.707 1.00 79.71  ? 335  LEU C HG   1 
ATOM   34558 H HD11 . LEU C  1 335  ? 173.711 149.698 202.976 1.00 79.71  ? 335  LEU C HD11 1 
ATOM   34559 H HD12 . LEU C  1 335  ? 172.333 148.903 203.015 1.00 79.71  ? 335  LEU C HD12 1 
ATOM   34560 H HD13 . LEU C  1 335  ? 173.559 148.328 202.184 1.00 79.71  ? 335  LEU C HD13 1 
ATOM   34561 H HD21 . LEU C  1 335  ? 171.467 149.463 199.590 1.00 79.71  ? 335  LEU C HD21 1 
ATOM   34562 H HD22 . LEU C  1 335  ? 170.924 148.781 200.921 1.00 79.71  ? 335  LEU C HD22 1 
ATOM   34563 H HD23 . LEU C  1 335  ? 172.197 148.181 200.185 1.00 79.71  ? 335  LEU C HD23 1 
ATOM   34564 N N    . CYS C  1 336  ? 169.328 152.798 200.232 1.00 85.20  ? 336  CYS C N    1 
ATOM   34565 C CA   . CYS C  1 336  ? 168.168 153.681 200.304 1.00 85.20  ? 336  CYS C CA   1 
ATOM   34566 C C    . CYS C  1 336  ? 167.617 153.803 201.727 1.00 85.20  ? 336  CYS C C    1 
ATOM   34567 O O    . CYS C  1 336  ? 167.551 152.807 202.456 1.00 85.20  ? 336  CYS C O    1 
ATOM   34568 C CB   . CYS C  1 336  ? 167.063 153.159 199.385 1.00 85.20  ? 336  CYS C CB   1 
ATOM   34569 S SG   . CYS C  1 336  ? 167.481 153.166 197.630 1.00 85.20  ? 336  CYS C SG   1 
ATOM   34570 H H    . CYS C  1 336  ? 169.203 152.097 199.748 1.00 85.20  ? 336  CYS C H    1 
ATOM   34571 H HA   . CYS C  1 336  ? 168.435 154.558 199.989 1.00 85.20  ? 336  CYS C HA   1 
ATOM   34572 H HB2  . CYS C  1 336  ? 166.853 152.245 199.636 1.00 85.20  ? 336  CYS C HB2  1 
ATOM   34573 H HB3  . CYS C  1 336  ? 166.277 153.719 199.501 1.00 85.20  ? 336  CYS C HB3  1 
ATOM   34574 N N    . PRO C  1 337  ? 167.183 155.051 202.164 1.00 87.68  ? 337  PRO C N    1 
ATOM   34575 C CA   . PRO C  1 337  ? 166.744 155.320 203.540 1.00 87.68  ? 337  PRO C CA   1 
ATOM   34576 C C    . PRO C  1 337  ? 165.284 154.956 203.837 1.00 87.68  ? 337  PRO C C    1 
ATOM   34577 O O    . PRO C  1 337  ? 164.529 155.750 204.397 1.00 87.68  ? 337  PRO C O    1 
ATOM   34578 C CB   . PRO C  1 337  ? 166.995 156.825 203.681 1.00 87.68  ? 337  PRO C CB   1 
ATOM   34579 C CG   . PRO C  1 337  ? 166.715 157.351 202.331 1.00 87.68  ? 337  PRO C CG   1 
ATOM   34580 C CD   . PRO C  1 337  ? 167.241 156.296 201.378 1.00 87.68  ? 337  PRO C CD   1 
ATOM   34581 H HA   . PRO C  1 337  ? 167.314 154.849 204.168 1.00 87.68  ? 337  PRO C HA   1 
ATOM   34582 H HB2  . PRO C  1 337  ? 166.396 157.213 204.340 1.00 87.68  ? 337  PRO C HB2  1 
ATOM   34583 H HB3  . PRO C  1 337  ? 167.922 156.979 203.926 1.00 87.68  ? 337  PRO C HB3  1 
ATOM   34584 H HG2  . PRO C  1 337  ? 165.760 157.479 202.219 1.00 87.68  ? 337  PRO C HG2  1 
ATOM   34585 H HG3  . PRO C  1 337  ? 167.190 158.190 202.206 1.00 87.68  ? 337  PRO C HG3  1 
ATOM   34586 H HD2  . PRO C  1 337  ? 166.673 156.233 200.594 1.00 87.68  ? 337  PRO C HD2  1 
ATOM   34587 H HD3  . PRO C  1 337  ? 168.161 156.495 201.136 1.00 87.68  ? 337  PRO C HD3  1 
ATOM   34588 N N    . PHE C  1 338  ? 164.880 153.745 203.455 1.00 89.38  ? 338  PHE C N    1 
ATOM   34589 C CA   . PHE C  1 338  ? 163.537 153.274 203.782 1.00 89.38  ? 338  PHE C CA   1 
ATOM   34590 C C    . PHE C  1 338  ? 163.358 153.005 205.267 1.00 89.38  ? 338  PHE C C    1 
ATOM   34591 O O    . PHE C  1 338  ? 162.220 152.953 205.743 1.00 89.38  ? 338  PHE C O    1 
ATOM   34592 C CB   . PHE C  1 338  ? 163.207 151.981 203.030 1.00 89.38  ? 338  PHE C CB   1 
ATOM   34593 C CG   . PHE C  1 338  ? 163.142 152.120 201.532 1.00 89.38  ? 338  PHE C CG   1 
ATOM   34594 C CD1  . PHE C  1 338  ? 162.139 152.862 200.928 1.00 89.38  ? 338  PHE C CD1  1 
ATOM   34595 C CD2  . PHE C  1 338  ? 164.061 151.464 200.724 1.00 89.38  ? 338  PHE C CD2  1 
ATOM   34596 C CE1  . PHE C  1 338  ? 162.068 152.965 199.545 1.00 89.38  ? 338  PHE C CE1  1 
ATOM   34597 C CE2  . PHE C  1 338  ? 163.994 151.563 199.346 1.00 89.38  ? 338  PHE C CE2  1 
ATOM   34598 C CZ   . PHE C  1 338  ? 162.998 152.312 198.756 1.00 89.38  ? 338  PHE C CZ   1 
ATOM   34599 H H    . PHE C  1 338  ? 165.361 153.182 203.014 1.00 89.38  ? 338  PHE C H    1 
ATOM   34600 H HA   . PHE C  1 338  ? 162.888 153.949 203.519 1.00 89.38  ? 338  PHE C HA   1 
ATOM   34601 H HB2  . PHE C  1 338  ? 163.888 151.321 203.236 1.00 89.38  ? 338  PHE C HB2  1 
ATOM   34602 H HB3  . PHE C  1 338  ? 162.341 151.658 203.331 1.00 89.38  ? 338  PHE C HB3  1 
ATOM   34603 H HD1  . PHE C  1 338  ? 161.505 153.297 201.455 1.00 89.38  ? 338  PHE C HD1  1 
ATOM   34604 H HD2  . PHE C  1 338  ? 164.730 150.947 201.114 1.00 89.38  ? 338  PHE C HD2  1 
ATOM   34605 H HE1  . PHE C  1 338  ? 161.392 153.469 199.148 1.00 89.38  ? 338  PHE C HE1  1 
ATOM   34606 H HE2  . PHE C  1 338  ? 164.616 151.117 198.815 1.00 89.38  ? 338  PHE C HE2  1 
ATOM   34607 H HZ   . PHE C  1 338  ? 162.953 152.379 197.828 1.00 89.38  ? 338  PHE C HZ   1 
ATOM   34608 N N    . GLY C  1 339  ? 164.448 152.816 206.002 1.00 91.21  ? 339  GLY C N    1 
ATOM   34609 C CA   . GLY C  1 339  ? 164.337 152.609 207.436 1.00 91.21  ? 339  GLY C CA   1 
ATOM   34610 C C    . GLY C  1 339  ? 163.625 153.732 208.166 1.00 91.21  ? 339  GLY C C    1 
ATOM   34611 O O    . GLY C  1 339  ? 162.823 153.485 209.067 1.00 91.21  ? 339  GLY C O    1 
ATOM   34612 H H    . GLY C  1 339  ? 165.253 152.801 205.696 1.00 91.21  ? 339  GLY C H    1 
ATOM   34613 H HA2  . GLY C  1 339  ? 163.852 151.784 207.607 1.00 91.21  ? 339  GLY C HA2  1 
ATOM   34614 H HA3  . GLY C  1 339  ? 165.227 152.522 207.814 1.00 91.21  ? 339  GLY C HA3  1 
ATOM   34615 N N    . GLU C  1 340  ? 163.892 154.974 207.784 1.00 92.98  ? 340  GLU C N    1 
ATOM   34616 C CA   . GLU C  1 340  ? 163.243 156.121 208.410 1.00 92.98  ? 340  GLU C CA   1 
ATOM   34617 C C    . GLU C  1 340  ? 161.809 156.379 207.920 1.00 92.98  ? 340  GLU C C    1 
ATOM   34618 O O    . GLU C  1 340  ? 161.304 157.490 208.123 1.00 92.98  ? 340  GLU C O    1 
ATOM   34619 C CB   . GLU C  1 340  ? 164.124 157.369 208.266 1.00 92.98  ? 340  GLU C CB   1 
ATOM   34620 C CG   . GLU C  1 340  ? 164.373 157.878 206.861 1.00 92.98  ? 340  GLU C CG   1 
ATOM   34621 C CD   . GLU C  1 340  ? 165.035 159.247 206.869 1.00 92.98  ? 340  GLU C CD   1 
ATOM   34622 O OE1  . GLU C  1 340  ? 166.087 159.395 207.529 1.00 92.98  ? 340  GLU C OE1  1 
ATOM   34623 O OE2  . GLU C  1 340  ? 164.510 160.174 206.218 1.00 92.98  ? 340  GLU C OE2  1 
ATOM   34624 H H    . GLU C  1 340  ? 164.448 155.181 207.159 1.00 92.98  ? 340  GLU C H    1 
ATOM   34625 H HA   . GLU C  1 340  ? 163.175 155.939 209.361 1.00 92.98  ? 340  GLU C HA   1 
ATOM   34626 H HB2  . GLU C  1 340  ? 163.703 158.092 208.760 1.00 92.98  ? 340  GLU C HB2  1 
ATOM   34627 H HB3  . GLU C  1 340  ? 164.989 157.175 208.665 1.00 92.98  ? 340  GLU C HB3  1 
ATOM   34628 H HG2  . GLU C  1 340  ? 164.971 157.261 206.407 1.00 92.98  ? 340  GLU C HG2  1 
ATOM   34629 H HG3  . GLU C  1 340  ? 163.532 157.947 206.383 1.00 92.98  ? 340  GLU C HG3  1 
ATOM   34630 N N    . VAL C  1 341  ? 161.141 155.409 207.287 1.00 91.86  ? 341  VAL C N    1 
ATOM   34631 C CA   . VAL C  1 341  ? 159.683 155.385 207.209 1.00 91.86  ? 341  VAL C CA   1 
ATOM   34632 C C    . VAL C  1 341  ? 159.097 154.157 207.907 1.00 91.86  ? 341  VAL C C    1 
ATOM   34633 O O    . VAL C  1 341  ? 158.149 154.271 208.687 1.00 91.86  ? 341  VAL C O    1 
ATOM   34634 C CB   . VAL C  1 341  ? 159.177 155.504 205.747 1.00 91.86  ? 341  VAL C CB   1 
ATOM   34635 C CG1  . VAL C  1 341  ? 159.558 156.861 205.172 1.00 91.86  ? 341  VAL C CG1  1 
ATOM   34636 C CG2  . VAL C  1 341  ? 159.720 154.409 204.850 1.00 91.86  ? 341  VAL C CG2  1 
ATOM   34637 H H    . VAL C  1 341  ? 161.519 154.739 206.900 1.00 91.86  ? 341  VAL C H    1 
ATOM   34638 H HA   . VAL C  1 341  ? 159.343 156.160 207.684 1.00 91.86  ? 341  VAL C HA   1 
ATOM   34639 H HB   . VAL C  1 341  ? 158.207 155.442 205.745 1.00 91.86  ? 341  VAL C HB   1 
ATOM   34640 H HG11 . VAL C  1 341  ? 159.214 157.556 205.758 1.00 91.86  ? 341  VAL C HG11 1 
ATOM   34641 H HG12 . VAL C  1 341  ? 160.524 156.926 205.112 1.00 91.86  ? 341  VAL C HG12 1 
ATOM   34642 H HG13 . VAL C  1 341  ? 159.163 156.953 204.289 1.00 91.86  ? 341  VAL C HG13 1 
ATOM   34643 H HG21 . VAL C  1 341  ? 159.481 153.540 205.207 1.00 91.86  ? 341  VAL C HG21 1 
ATOM   34644 H HG22 . VAL C  1 341  ? 159.324 154.519 203.968 1.00 91.86  ? 341  VAL C HG22 1 
ATOM   34645 H HG23 . VAL C  1 341  ? 160.683 154.499 204.785 1.00 91.86  ? 341  VAL C HG23 1 
ATOM   34646 N N    . PHE C  1 342  ? 159.654 152.975 207.649 1.00 94.29  ? 342  PHE C N    1 
ATOM   34647 C CA   . PHE C  1 342  ? 159.140 151.763 208.288 1.00 94.29  ? 342  PHE C CA   1 
ATOM   34648 C C    . PHE C  1 342  ? 159.441 151.710 209.783 1.00 94.29  ? 342  PHE C C    1 
ATOM   34649 O O    . PHE C  1 342  ? 158.753 150.991 210.514 1.00 94.29  ? 342  PHE C O    1 
ATOM   34650 C CB   . PHE C  1 342  ? 159.705 150.531 207.587 1.00 94.29  ? 342  PHE C CB   1 
ATOM   34651 C CG   . PHE C  1 342  ? 159.201 150.361 206.185 1.00 94.29  ? 342  PHE C CG   1 
ATOM   34652 C CD1  . PHE C  1 342  ? 157.893 149.978 205.960 1.00 94.29  ? 342  PHE C CD1  1 
ATOM   34653 C CD2  . PHE C  1 342  ? 160.025 150.592 205.095 1.00 94.29  ? 342  PHE C CD2  1 
ATOM   34654 C CE1  . PHE C  1 342  ? 157.415 149.813 204.678 1.00 94.29  ? 342  PHE C CE1  1 
ATOM   34655 C CE2  . PHE C  1 342  ? 159.551 150.422 203.807 1.00 94.29  ? 342  PHE C CE2  1 
ATOM   34656 C CZ   . PHE C  1 342  ? 158.243 150.038 203.601 1.00 94.29  ? 342  PHE C CZ   1 
ATOM   34657 H H    . PHE C  1 342  ? 160.316 152.847 207.113 1.00 94.29  ? 342  PHE C H    1 
ATOM   34658 H HA   . PHE C  1 342  ? 158.175 151.742 208.184 1.00 94.29  ? 342  PHE C HA   1 
ATOM   34659 H HB2  . PHE C  1 342  ? 160.673 150.604 207.551 1.00 94.29  ? 342  PHE C HB2  1 
ATOM   34660 H HB3  . PHE C  1 342  ? 159.455 149.739 208.092 1.00 94.29  ? 342  PHE C HB3  1 
ATOM   34661 H HD1  . PHE C  1 342  ? 157.332 149.812 206.684 1.00 94.29  ? 342  PHE C HD1  1 
ATOM   34662 H HD2  . PHE C  1 342  ? 160.913 150.836 205.230 1.00 94.29  ? 342  PHE C HD2  1 
ATOM   34663 H HE1  . PHE C  1 342  ? 156.533 149.548 204.542 1.00 94.29  ? 342  PHE C HE1  1 
ATOM   34664 H HE2  . PHE C  1 342  ? 160.104 150.596 203.078 1.00 94.29  ? 342  PHE C HE2  1 
ATOM   34665 H HZ   . PHE C  1 342  ? 157.914 149.944 202.734 1.00 94.29  ? 342  PHE C HZ   1 
ATOM   34666 N N    . ASN C  1 343  ? 160.447 152.439 210.246 1.00 95.52  ? 343  ASN C N    1 
ATOM   34667 C CA   . ASN C  1 343  ? 160.798 152.572 211.658 1.00 95.52  ? 343  ASN C CA   1 
ATOM   34668 C C    . ASN C  1 343  ? 160.871 154.037 212.079 1.00 95.52  ? 343  ASN C C    1 
ATOM   34669 O O    . ASN C  1 343  ? 161.708 154.421 212.899 1.00 95.52  ? 343  ASN C O    1 
ATOM   34670 C CB   . ASN C  1 343  ? 162.112 151.866 212.008 1.00 95.52  ? 343  ASN C CB   1 
ATOM   34671 C CG   . ASN C  1 343  ? 162.019 150.336 212.035 1.00 95.52  ? 343  ASN C CG   1 
ATOM   34672 O OD1  . ASN C  1 343  ? 161.076 149.785 212.603 1.00 95.52  ? 343  ASN C OD1  1 
ATOM   34673 N ND2  . ASN C  1 343  ? 163.044 149.649 211.508 1.00 95.52  ? 343  ASN C ND2  1 
ATOM   34674 H H    . ASN C  1 343  ? 160.971 152.890 209.732 1.00 95.52  ? 343  ASN C H    1 
ATOM   34675 H HA   . ASN C  1 343  ? 160.099 152.157 212.189 1.00 95.52  ? 343  ASN C HA   1 
ATOM   34676 H HB2  . ASN C  1 343  ? 162.781 152.107 211.346 1.00 95.52  ? 343  ASN C HB2  1 
ATOM   34677 H HB3  . ASN C  1 343  ? 162.404 152.151 212.888 1.00 95.52  ? 343  ASN C HB3  1 
ATOM   34678 H HD21 . ASN C  1 343  ? 163.703 150.076 211.156 1.00 95.52  ? 343  ASN C HD21 1 
ATOM   34679 N N    . ALA C  1 344  ? 160.006 154.880 211.520 1.00 96.83  ? 344  ALA C N    1 
ATOM   34680 C CA   . ALA C  1 344  ? 159.736 156.189 212.111 1.00 96.83  ? 344  ALA C CA   1 
ATOM   34681 C C    . ALA C  1 344  ? 159.079 156.055 213.486 1.00 96.83  ? 344  ALA C C    1 
ATOM   34682 O O    . ALA C  1 344  ? 158.320 155.118 213.747 1.00 96.83  ? 344  ALA C O    1 
ATOM   34683 C CB   . ALA C  1 344  ? 158.843 157.012 211.182 1.00 96.83  ? 344  ALA C CB   1 
ATOM   34684 H H    . ALA C  1 344  ? 159.552 154.712 210.808 1.00 96.83  ? 344  ALA C H    1 
ATOM   34685 H HA   . ALA C  1 344  ? 160.575 156.666 212.223 1.00 96.83  ? 344  ALA C HA   1 
ATOM   34686 H HB1  . ALA C  1 344  ? 159.279 157.092 210.318 1.00 96.83  ? 344  ALA C HB1  1 
ATOM   34687 H HB2  . ALA C  1 344  ? 157.990 156.559 211.080 1.00 96.83  ? 344  ALA C HB2  1 
ATOM   34688 H HB3  . ALA C  1 344  ? 158.708 157.893 211.567 1.00 96.83  ? 344  ALA C HB3  1 
ATOM   34689 N N    . THR C  1 345  ? 159.385 157.007 214.375 1.00 98.98  ? 345  THR C N    1 
ATOM   34690 C CA   . THR C  1 345  ? 158.882 156.942 215.747 1.00 98.98  ? 345  THR C CA   1 
ATOM   34691 C C    . THR C  1 345  ? 157.359 157.063 215.810 1.00 98.98  ? 345  THR C C    1 
ATOM   34692 O O    . THR C  1 345  ? 156.694 156.272 216.490 1.00 98.98  ? 345  THR C O    1 
ATOM   34693 C CB   . THR C  1 345  ? 159.528 158.037 216.602 1.00 98.98  ? 345  THR C CB   1 
ATOM   34694 O OG1  . THR C  1 345  ? 159.346 159.316 215.981 1.00 98.98  ? 345  THR C OG1  1 
ATOM   34695 C CG2  . THR C  1 345  ? 161.021 157.780 216.793 1.00 98.98  ? 345  THR C CG2  1 
ATOM   34696 H H    . THR C  1 345  ? 159.878 157.692 214.208 1.00 98.98  ? 345  THR C H    1 
ATOM   34697 H HA   . THR C  1 345  ? 159.127 156.085 216.131 1.00 98.98  ? 345  THR C HA   1 
ATOM   34698 H HB   . THR C  1 345  ? 159.109 158.048 217.479 1.00 98.98  ? 345  THR C HB   1 
ATOM   34699 H HG1  . THR C  1 345  ? 159.689 159.916 216.460 1.00 98.98  ? 345  THR C HG1  1 
ATOM   34700 H HG21 . THR C  1 345  ? 161.399 158.464 217.370 1.00 98.98  ? 345  THR C HG21 1 
ATOM   34701 H HG22 . THR C  1 345  ? 161.160 156.911 217.204 1.00 98.98  ? 345  THR C HG22 1 
ATOM   34702 H HG23 . THR C  1 345  ? 161.475 157.804 215.936 1.00 98.98  ? 345  THR C HG23 1 
ATOM   34703 N N    . ARG C  1 346  ? 156.783 158.040 215.108 1.00 103.28 ? 346  ARG C N    1 
ATOM   34704 C CA   . ARG C  1 346  ? 155.332 158.156 214.987 1.00 103.28 ? 346  ARG C CA   1 
ATOM   34705 C C    . ARG C  1 346  ? 154.967 158.688 213.605 1.00 103.28 ? 346  ARG C C    1 
ATOM   34706 O O    . ARG C  1 346  ? 155.700 159.492 213.021 1.00 103.28 ? 346  ARG C O    1 
ATOM   34707 C CB   . ARG C  1 346  ? 154.746 159.059 216.090 1.00 103.28 ? 346  ARG C CB   1 
ATOM   34708 C CG   . ARG C  1 346  ? 153.246 158.846 216.335 1.00 103.28 ? 346  ARG C CG   1 
ATOM   34709 C CD   . ARG C  1 346  ? 152.616 159.900 217.263 1.00 103.28 ? 346  ARG C CD   1 
ATOM   34710 N NE   . ARG C  1 346  ? 153.180 159.888 218.610 1.00 103.28 ? 346  ARG C NE   1 
ATOM   34711 C CZ   . ARG C  1 346  ? 152.788 160.683 219.598 1.00 103.28 ? 346  ARG C CZ   1 
ATOM   34712 N NH1  . ARG C  1 346  ? 153.387 160.594 220.782 1.00 103.28 ? 346  ARG C NH1  1 
ATOM   34713 N NH2  . ARG C  1 346  ? 151.801 161.553 219.440 1.00 103.28 ? 346  ARG C NH2  1 
ATOM   34714 H H    . ARG C  1 346  ? 157.220 158.653 214.690 1.00 103.28 ? 346  ARG C H    1 
ATOM   34715 H HA   . ARG C  1 346  ? 154.935 157.274 215.083 1.00 103.28 ? 346  ARG C HA   1 
ATOM   34716 H HB2  . ARG C  1 346  ? 155.208 158.873 216.924 1.00 103.28 ? 346  ARG C HB2  1 
ATOM   34717 H HB3  . ARG C  1 346  ? 154.880 159.988 215.842 1.00 103.28 ? 346  ARG C HB3  1 
ATOM   34718 H HG2  . ARG C  1 346  ? 152.781 158.891 215.483 1.00 103.28 ? 346  ARG C HG2  1 
ATOM   34719 H HG3  . ARG C  1 346  ? 153.111 157.973 216.739 1.00 103.28 ? 346  ARG C HG3  1 
ATOM   34720 H HD2  . ARG C  1 346  ? 152.764 160.783 216.884 1.00 103.28 ? 346  ARG C HD2  1 
ATOM   34721 H HD3  . ARG C  1 346  ? 151.663 159.727 217.335 1.00 103.28 ? 346  ARG C HD3  1 
ATOM   34722 H HE   . ARG C  1 346  ? 153.793 159.309 218.784 1.00 103.28 ? 346  ARG C HE   1 
ATOM   34723 H HH11 . ARG C  1 346  ? 154.029 160.031 220.901 1.00 103.28 ? 346  ARG C HH11 1 
ATOM   34724 H HH12 . ARG C  1 346  ? 153.143 161.109 221.428 1.00 103.28 ? 346  ARG C HH12 1 
ATOM   34725 H HH21 . ARG C  1 346  ? 151.403 161.626 218.680 1.00 103.28 ? 346  ARG C HH21 1 
ATOM   34726 H HH22 . ARG C  1 346  ? 151.572 162.063 220.096 1.00 103.28 ? 346  ARG C HH22 1 
ATOM   34727 N N    . PHE C  1 347  ? 153.822 158.229 213.092 1.00 102.11 ? 347  PHE C N    1 
ATOM   34728 C CA   . PHE C  1 347  ? 153.368 158.507 211.732 1.00 102.11 ? 347  PHE C CA   1 
ATOM   34729 C C    . PHE C  1 347  ? 152.589 159.824 211.628 1.00 102.11 ? 347  PHE C C    1 
ATOM   34730 O O    . PHE C  1 347  ? 152.150 160.401 212.626 1.00 102.11 ? 347  PHE C O    1 
ATOM   34731 C CB   . PHE C  1 347  ? 152.506 157.343 211.233 1.00 102.11 ? 347  PHE C CB   1 
ATOM   34732 C CG   . PHE C  1 347  ? 153.310 156.211 210.667 1.00 102.11 ? 347  PHE C CG   1 
ATOM   34733 C CD1  . PHE C  1 347  ? 154.301 155.607 211.423 1.00 102.11 ? 347  PHE C CD1  1 
ATOM   34734 C CD2  . PHE C  1 347  ? 153.059 155.737 209.393 1.00 102.11 ? 347  PHE C CD2  1 
ATOM   34735 C CE1  . PHE C  1 347  ? 155.043 154.559 210.909 1.00 102.11 ? 347  PHE C CE1  1 
ATOM   34736 C CE2  . PHE C  1 347  ? 153.805 154.697 208.864 1.00 102.11 ? 347  PHE C CE2  1 
ATOM   34737 C CZ   . PHE C  1 347  ? 154.802 154.111 209.621 1.00 102.11 ? 347  PHE C CZ   1 
ATOM   34738 H H    . PHE C  1 347  ? 153.272 157.735 213.536 1.00 102.11 ? 347  PHE C H    1 
ATOM   34739 H HA   . PHE C  1 347  ? 154.143 158.573 211.151 1.00 102.11 ? 347  PHE C HA   1 
ATOM   34740 H HB2  . PHE C  1 347  ? 151.985 156.998 211.976 1.00 102.11 ? 347  PHE C HB2  1 
ATOM   34741 H HB3  . PHE C  1 347  ? 151.913 157.665 210.536 1.00 102.11 ? 347  PHE C HB3  1 
ATOM   34742 H HD1  . PHE C  1 347  ? 154.473 155.910 212.287 1.00 102.11 ? 347  PHE C HD1  1 
ATOM   34743 H HD2  . PHE C  1 347  ? 152.389 156.130 208.879 1.00 102.11 ? 347  PHE C HD2  1 
ATOM   34744 H HE1  . PHE C  1 347  ? 155.737 154.188 211.406 1.00 102.11 ? 347  PHE C HE1  1 
ATOM   34745 H HE2  . PHE C  1 347  ? 153.632 154.390 208.001 1.00 102.11 ? 347  PHE C HE2  1 
ATOM   34746 H HZ   . PHE C  1 347  ? 155.304 153.408 209.269 1.00 102.11 ? 347  PHE C HZ   1 
ATOM   34747 N N    . ALA C  1 348  ? 152.425 160.292 210.388 1.00 100.64 ? 348  ALA C N    1 
ATOM   34748 C CA   . ALA C  1 348  ? 151.452 161.325 210.043 1.00 100.64 ? 348  ALA C CA   1 
ATOM   34749 C C    . ALA C  1 348  ? 150.004 160.822 210.082 1.00 100.64 ? 348  ALA C C    1 
ATOM   34750 O O    . ALA C  1 348  ? 149.720 159.627 209.973 1.00 100.64 ? 348  ALA C O    1 
ATOM   34751 C CB   . ALA C  1 348  ? 151.748 161.885 208.653 1.00 100.64 ? 348  ALA C CB   1 
ATOM   34752 H H    . ALA C  1 348  ? 152.874 160.008 209.711 1.00 100.64 ? 348  ALA C H    1 
ATOM   34753 H HA   . ALA C  1 348  ? 151.531 162.055 210.679 1.00 100.64 ? 348  ALA C HA   1 
ATOM   34754 H HB1  . ALA C  1 348  ? 152.663 162.215 208.633 1.00 100.64 ? 348  ALA C HB1  1 
ATOM   34755 H HB2  . ALA C  1 348  ? 151.131 162.610 208.464 1.00 100.64 ? 348  ALA C HB2  1 
ATOM   34756 H HB3  . ALA C  1 348  ? 151.639 161.178 207.997 1.00 100.64 ? 348  ALA C HB3  1 
ATOM   34757 N N    . SER C  1 349  ? 149.081 161.773 210.246 1.00 104.33 ? 349  SER C N    1 
ATOM   34758 C CA   . SER C  1 349  ? 147.665 161.555 209.951 1.00 104.33 ? 349  SER C CA   1 
ATOM   34759 C C    . SER C  1 349  ? 147.417 161.378 208.456 1.00 104.33 ? 349  SER C C    1 
ATOM   34760 O O    . SER C  1 349  ? 148.030 162.054 207.625 1.00 104.33 ? 349  SER C O    1 
ATOM   34761 C CB   . SER C  1 349  ? 146.834 162.731 210.465 1.00 104.33 ? 349  SER C CB   1 
ATOM   34762 O OG   . SER C  1 349  ? 146.681 162.677 211.870 1.00 104.33 ? 349  SER C OG   1 
ATOM   34763 H H    . SER C  1 349  ? 149.259 162.569 210.521 1.00 104.33 ? 349  SER C H    1 
ATOM   34764 H HA   . SER C  1 349  ? 147.364 160.752 210.407 1.00 104.33 ? 349  SER C HA   1 
ATOM   34765 H HB2  . SER C  1 349  ? 147.282 163.559 210.228 1.00 104.33 ? 349  SER C HB2  1 
ATOM   34766 H HB3  . SER C  1 349  ? 145.957 162.703 210.052 1.00 104.33 ? 349  SER C HB3  1 
ATOM   34767 H HG   . SER C  1 349  ? 147.425 162.797 212.244 1.00 104.33 ? 349  SER C HG   1 
ATOM   34768 N N    . VAL C  1 350  ? 146.484 160.483 208.119 1.00 103.66 ? 350  VAL C N    1 
ATOM   34769 C CA   . VAL C  1 350  ? 146.169 160.183 206.721 1.00 103.66 ? 350  VAL C CA   1 
ATOM   34770 C C    . VAL C  1 350  ? 145.543 161.353 205.959 1.00 103.66 ? 350  VAL C C    1 
ATOM   34771 O O    . VAL C  1 350  ? 145.602 161.366 204.726 1.00 103.66 ? 350  VAL C O    1 
ATOM   34772 C CB   . VAL C  1 350  ? 145.256 158.942 206.641 1.00 103.66 ? 350  VAL C CB   1 
ATOM   34773 C CG1  . VAL C  1 350  ? 143.834 159.255 207.104 1.00 103.66 ? 350  VAL C CG1  1 
ATOM   34774 C CG2  . VAL C  1 350  ? 145.239 158.388 205.222 1.00 103.66 ? 350  VAL C CG2  1 
ATOM   34775 H H    . VAL C  1 350  ? 146.015 160.036 208.687 1.00 103.66 ? 350  VAL C H    1 
ATOM   34776 H HA   . VAL C  1 350  ? 146.996 159.962 206.267 1.00 103.66 ? 350  VAL C HA   1 
ATOM   34777 H HB   . VAL C  1 350  ? 145.614 158.252 207.224 1.00 103.66 ? 350  VAL C HB   1 
ATOM   34778 H HG11 . VAL C  1 350  ? 143.861 159.604 208.009 1.00 103.66 ? 350  VAL C HG11 1 
ATOM   34779 H HG12 . VAL C  1 350  ? 143.427 159.902 206.505 1.00 103.66 ? 350  VAL C HG12 1 
ATOM   34780 H HG13 . VAL C  1 350  ? 143.317 158.431 207.084 1.00 103.66 ? 350  VAL C HG13 1 
ATOM   34781 H HG21 . VAL C  1 350  ? 146.152 158.284 204.911 1.00 103.66 ? 350  VAL C HG21 1 
ATOM   34782 H HG22 . VAL C  1 350  ? 144.792 157.524 205.226 1.00 103.66 ? 350  VAL C HG22 1 
ATOM   34783 H HG23 . VAL C  1 350  ? 144.763 159.004 204.643 1.00 103.66 ? 350  VAL C HG23 1 
ATOM   34784 N N    . TYR C  1 351  ? 144.934 162.331 206.635 1.00 106.71 ? 351  TYR C N    1 
ATOM   34785 C CA   . TYR C  1 351  ? 144.590 163.573 205.943 1.00 106.71 ? 351  TYR C CA   1 
ATOM   34786 C C    . TYR C  1 351  ? 145.829 164.320 205.473 1.00 106.71 ? 351  TYR C C    1 
ATOM   34787 O O    . TYR C  1 351  ? 145.759 165.082 204.503 1.00 106.71 ? 351  TYR C O    1 
ATOM   34788 C CB   . TYR C  1 351  ? 143.727 164.486 206.819 1.00 106.71 ? 351  TYR C CB   1 
ATOM   34789 C CG   . TYR C  1 351  ? 144.491 165.509 207.629 1.00 106.71 ? 351  TYR C CG   1 
ATOM   34790 C CD1  . TYR C  1 351  ? 144.987 165.198 208.886 1.00 106.71 ? 351  TYR C CD1  1 
ATOM   34791 C CD2  . TYR C  1 351  ? 144.714 166.793 207.134 1.00 106.71 ? 351  TYR C CD2  1 
ATOM   34792 C CE1  . TYR C  1 351  ? 145.686 166.133 209.631 1.00 106.71 ? 351  TYR C CE1  1 
ATOM   34793 C CE2  . TYR C  1 351  ? 145.416 167.733 207.868 1.00 106.71 ? 351  TYR C CE2  1 
ATOM   34794 C CZ   . TYR C  1 351  ? 145.898 167.398 209.115 1.00 106.71 ? 351  TYR C CZ   1 
ATOM   34795 O OH   . TYR C  1 351  ? 146.576 168.335 209.862 1.00 106.71 ? 351  TYR C OH   1 
ATOM   34796 H H    . TYR C  1 351  ? 144.716 162.303 207.468 1.00 106.71 ? 351  TYR C H    1 
ATOM   34797 H HA   . TYR C  1 351  ? 144.067 163.353 205.154 1.00 106.71 ? 351  TYR C HA   1 
ATOM   34798 H HB2  . TYR C  1 351  ? 143.117 164.974 206.241 1.00 106.71 ? 351  TYR C HB2  1 
ATOM   34799 H HB3  . TYR C  1 351  ? 143.216 163.940 207.438 1.00 106.71 ? 351  TYR C HB3  1 
ATOM   34800 H HD1  . TYR C  1 351  ? 144.841 164.348 209.236 1.00 106.71 ? 351  TYR C HD1  1 
ATOM   34801 H HD2  . TYR C  1 351  ? 144.388 167.023 206.291 1.00 106.71 ? 351  TYR C HD2  1 
ATOM   34802 H HE1  . TYR C  1 351  ? 146.014 165.911 210.474 1.00 106.71 ? 351  TYR C HE1  1 
ATOM   34803 H HE2  . TYR C  1 351  ? 145.542 168.593 207.533 1.00 106.71 ? 351  TYR C HE2  1 
ATOM   34804 H HH   . TYR C  1 351  ? 146.764 168.021 210.619 1.00 106.71 ? 351  TYR C HH   1 
ATOM   34805 N N    . ALA C  1 352  ? 146.964 164.125 206.144 1.00 104.91 ? 352  ALA C N    1 
ATOM   34806 C CA   . ALA C  1 352  ? 148.213 164.826 205.853 1.00 104.91 ? 352  ALA C CA   1 
ATOM   34807 C C    . ALA C  1 352  ? 149.331 163.851 205.474 1.00 104.91 ? 352  ALA C C    1 
ATOM   34808 O O    . ALA C  1 352  ? 150.474 163.985 205.913 1.00 104.91 ? 352  ALA C O    1 
ATOM   34809 C CB   . ALA C  1 352  ? 148.621 165.698 207.038 1.00 104.91 ? 352  ALA C CB   1 
ATOM   34810 H H    . ALA C  1 352  ? 147.034 163.571 206.799 1.00 104.91 ? 352  ALA C H    1 
ATOM   34811 H HA   . ALA C  1 352  ? 148.071 165.416 205.094 1.00 104.91 ? 352  ALA C HA   1 
ATOM   34812 H HB1  . ALA C  1 352  ? 147.902 166.323 207.227 1.00 104.91 ? 352  ALA C HB1  1 
ATOM   34813 H HB2  . ALA C  1 352  ? 149.430 166.185 206.815 1.00 104.91 ? 352  ALA C HB2  1 
ATOM   34814 H HB3  . ALA C  1 352  ? 148.778 165.131 207.811 1.00 104.91 ? 352  ALA C HB3  1 
ATOM   34815 N N    . TRP C  1 353  ? 148.995 162.857 204.649 1.00 100.68 ? 353  TRP C N    1 
ATOM   34816 C CA   . TRP C  1 353  ? 149.935 161.818 204.225 1.00 100.68 ? 353  TRP C CA   1 
ATOM   34817 C C    . TRP C  1 353  ? 151.218 162.403 203.643 1.00 100.68 ? 353  TRP C C    1 
ATOM   34818 O O    . TRP C  1 353  ? 151.186 163.340 202.843 1.00 100.68 ? 353  TRP C O    1 
ATOM   34819 C CB   . TRP C  1 353  ? 149.237 160.902 203.214 1.00 100.68 ? 353  TRP C CB   1 
ATOM   34820 C CG   . TRP C  1 353  ? 148.756 161.575 201.951 1.00 100.68 ? 353  TRP C CG   1 
ATOM   34821 C CD1  . TRP C  1 353  ? 147.530 162.136 201.752 1.00 100.68 ? 353  TRP C CD1  1 
ATOM   34822 C CD2  . TRP C  1 353  ? 149.479 161.751 200.723 1.00 100.68 ? 353  TRP C CD2  1 
ATOM   34823 N NE1  . TRP C  1 353  ? 147.446 162.663 200.489 1.00 100.68 ? 353  TRP C NE1  1 
ATOM   34824 C CE2  . TRP C  1 353  ? 148.619 162.418 199.827 1.00 100.68 ? 353  TRP C CE2  1 
ATOM   34825 C CE3  . TRP C  1 353  ? 150.764 161.403 200.290 1.00 100.68 ? 353  TRP C CE3  1 
ATOM   34826 C CZ2  . TRP C  1 353  ? 149.003 162.753 198.527 1.00 100.68 ? 353  TRP C CZ2  1 
ATOM   34827 C CZ3  . TRP C  1 353  ? 151.149 161.750 199.000 1.00 100.68 ? 353  TRP C CZ3  1 
ATOM   34828 C CH2  . TRP C  1 353  ? 150.264 162.398 198.129 1.00 100.68 ? 353  TRP C CH2  1 
ATOM   34829 H H    . TRP C  1 353  ? 148.208 162.765 204.313 1.00 100.68 ? 353  TRP C H    1 
ATOM   34830 H HA   . TRP C  1 353  ? 150.175 161.281 204.997 1.00 100.68 ? 353  TRP C HA   1 
ATOM   34831 H HB2  . TRP C  1 353  ? 149.856 160.201 202.955 1.00 100.68 ? 353  TRP C HB2  1 
ATOM   34832 H HB3  . TRP C  1 353  ? 148.462 160.507 203.645 1.00 100.68 ? 353  TRP C HB3  1 
ATOM   34833 H HD1  . TRP C  1 353  ? 146.844 162.151 202.381 1.00 100.68 ? 353  TRP C HD1  1 
ATOM   34834 H HE1  . TRP C  1 353  ? 146.741 163.008 200.137 1.00 100.68 ? 353  TRP C HE1  1 
ATOM   34835 H HE3  . TRP C  1 353  ? 151.359 160.971 200.861 1.00 100.68 ? 353  TRP C HE3  1 
ATOM   34836 H HZ2  . TRP C  1 353  ? 148.422 163.196 197.949 1.00 100.68 ? 353  TRP C HZ2  1 
ATOM   34837 H HZ3  . TRP C  1 353  ? 151.987 161.494 198.685 1.00 100.68 ? 353  TRP C HZ3  1 
ATOM   34838 H HH2  . TRP C  1 353  ? 150.550 162.623 197.271 1.00 100.68 ? 353  TRP C HH2  1 
ATOM   34839 N N    . ASN C  1 354  ? 152.353 161.836 204.057 1.00 96.12  ? 354  ASN C N    1 
ATOM   34840 C CA   . ASN C  1 354  ? 153.673 162.417 203.841 1.00 96.12  ? 354  ASN C CA   1 
ATOM   34841 C C    . ASN C  1 354  ? 154.464 161.632 202.793 1.00 96.12  ? 354  ASN C C    1 
ATOM   34842 O O    . ASN C  1 354  ? 154.679 160.425 202.943 1.00 96.12  ? 354  ASN C O    1 
ATOM   34843 C CB   . ASN C  1 354  ? 154.430 162.446 205.164 1.00 96.12  ? 354  ASN C CB   1 
ATOM   34844 C CG   . ASN C  1 354  ? 155.831 162.938 205.014 1.00 96.12  ? 354  ASN C CG   1 
ATOM   34845 O OD1  . ASN C  1 354  ? 156.777 162.161 205.078 1.00 96.12  ? 354  ASN C OD1  1 
ATOM   34846 N ND2  . ASN C  1 354  ? 155.984 164.238 204.834 1.00 96.12  ? 354  ASN C ND2  1 
ATOM   34847 H H    . ASN C  1 354  ? 152.376 161.092 204.490 1.00 96.12  ? 354  ASN C H    1 
ATOM   34848 H HA   . ASN C  1 354  ? 153.576 163.330 203.527 1.00 96.12  ? 354  ASN C HA   1 
ATOM   34849 H HB2  . ASN C  1 354  ? 153.966 163.038 205.778 1.00 96.12  ? 354  ASN C HB2  1 
ATOM   34850 H HB3  . ASN C  1 354  ? 154.463 161.548 205.533 1.00 96.12  ? 354  ASN C HB3  1 
ATOM   34851 H HD21 . ASN C  1 354  ? 155.297 164.755 204.805 1.00 96.12  ? 354  ASN C HD21 1 
ATOM   34852 H HD22 . ASN C  1 354  ? 156.777 164.569 204.759 1.00 96.12  ? 354  ASN C HD22 1 
ATOM   34853 N N    . ARG C  1 355  ? 154.895 162.337 201.739 1.00 93.84  ? 355  ARG C N    1 
ATOM   34854 C CA   . ARG C  1 355  ? 155.654 161.794 200.600 1.00 93.84  ? 355  ARG C CA   1 
ATOM   34855 C C    . ARG C  1 355  ? 157.166 161.977 200.767 1.00 93.84  ? 355  ARG C C    1 
ATOM   34856 O O    . ARG C  1 355  ? 157.738 162.961 200.303 1.00 93.84  ? 355  ARG C O    1 
ATOM   34857 C CB   . ARG C  1 355  ? 155.158 162.454 199.316 1.00 93.84  ? 355  ARG C CB   1 
ATOM   34858 C CG   . ARG C  1 355  ? 155.964 162.118 198.069 1.00 93.84  ? 355  ARG C CG   1 
ATOM   34859 C CD   . ARG C  1 355  ? 155.148 162.276 196.782 1.00 93.84  ? 355  ARG C CD   1 
ATOM   34860 N NE   . ARG C  1 355  ? 154.253 161.142 196.573 1.00 93.84  ? 355  ARG C NE   1 
ATOM   34861 C CZ   . ARG C  1 355  ? 153.629 160.867 195.436 1.00 93.84  ? 355  ARG C CZ   1 
ATOM   34862 N NH1  . ARG C  1 355  ? 152.862 159.782 195.363 1.00 93.84  ? 355  ARG C NH1  1 
ATOM   34863 N NH2  . ARG C  1 355  ? 153.742 161.650 194.374 1.00 93.84  ? 355  ARG C NH2  1 
ATOM   34864 H H    . ARG C  1 355  ? 154.751 163.181 201.660 1.00 93.84  ? 355  ARG C H    1 
ATOM   34865 H HA   . ARG C  1 355  ? 155.477 160.842 200.530 1.00 93.84  ? 355  ARG C HA   1 
ATOM   34866 H HB2  . ARG C  1 355  ? 154.242 162.169 199.160 1.00 93.84  ? 355  ARG C HB2  1 
ATOM   34867 H HB3  . ARG C  1 355  ? 155.182 163.417 199.434 1.00 93.84  ? 355  ARG C HB3  1 
ATOM   34868 H HG2  . ARG C  1 355  ? 156.725 162.718 198.014 1.00 93.84  ? 355  ARG C HG2  1 
ATOM   34869 H HG3  . ARG C  1 355  ? 156.266 161.198 198.124 1.00 93.84  ? 355  ARG C HG3  1 
ATOM   34870 H HD2  . ARG C  1 355  ? 154.610 163.083 196.838 1.00 93.84  ? 355  ARG C HD2  1 
ATOM   34871 H HD3  . ARG C  1 355  ? 155.753 162.331 196.024 1.00 93.84  ? 355  ARG C HD3  1 
ATOM   34872 H HE   . ARG C  1 355  ? 154.140 160.597 197.230 1.00 93.84  ? 355  ARG C HE   1 
ATOM   34873 H HH11 . ARG C  1 355  ? 152.760 159.284 196.058 1.00 93.84  ? 355  ARG C HH11 1 
ATOM   34874 H HH12 . ARG C  1 355  ? 152.412 159.617 194.649 1.00 93.84  ? 355  ARG C HH12 1 
ATOM   34875 H HH21 . ARG C  1 355  ? 154.248 162.345 194.398 1.00 93.84  ? 355  ARG C HH21 1 
ATOM   34876 H HH22 . ARG C  1 355  ? 153.333 161.441 193.645 1.00 93.84  ? 355  ARG C HH22 1 
ATOM   34877 N N    . LYS C  1 356  ? 157.843 161.025 201.412 1.00 88.18  ? 356  LYS C N    1 
ATOM   34878 C CA   . LYS C  1 356  ? 159.309 161.034 201.419 1.00 88.18  ? 356  LYS C CA   1 
ATOM   34879 C C    . LYS C  1 356  ? 159.854 160.586 200.063 1.00 88.18  ? 356  LYS C C    1 
ATOM   34880 O O    . LYS C  1 356  ? 159.604 159.458 199.627 1.00 88.18  ? 356  LYS C O    1 
ATOM   34881 C CB   . LYS C  1 356  ? 159.857 160.142 202.530 1.00 88.18  ? 356  LYS C CB   1 
ATOM   34882 C CG   . LYS C  1 356  ? 161.384 160.231 202.659 1.00 88.18  ? 356  LYS C CG   1 
ATOM   34883 C CD   . LYS C  1 356  ? 161.973 159.417 203.817 1.00 88.18  ? 356  LYS C CD   1 
ATOM   34884 C CE   . LYS C  1 356  ? 161.494 159.888 205.189 1.00 88.18  ? 356  LYS C CE   1 
ATOM   34885 N NZ   . LYS C  1 356  ? 162.182 161.137 205.632 1.00 88.18  ? 356  LYS C NZ   1 
ATOM   34886 H H    . LYS C  1 356  ? 157.483 160.366 201.835 1.00 88.18  ? 356  LYS C H    1 
ATOM   34887 H HA   . LYS C  1 356  ? 159.619 161.939 201.584 1.00 88.18  ? 356  LYS C HA   1 
ATOM   34888 H HB2  . LYS C  1 356  ? 159.461 160.417 203.371 1.00 88.18  ? 356  LYS C HB2  1 
ATOM   34889 H HB3  . LYS C  1 356  ? 159.625 159.217 202.342 1.00 88.18  ? 356  LYS C HB3  1 
ATOM   34890 H HG2  . LYS C  1 356  ? 161.787 159.903 201.839 1.00 88.18  ? 356  LYS C HG2  1 
ATOM   34891 H HG3  . LYS C  1 356  ? 161.631 161.161 202.794 1.00 88.18  ? 356  LYS C HG3  1 
ATOM   34892 H HD2  . LYS C  1 356  ? 161.716 158.486 203.712 1.00 88.18  ? 356  LYS C HD2  1 
ATOM   34893 H HD3  . LYS C  1 356  ? 162.941 159.496 203.796 1.00 88.18  ? 356  LYS C HD3  1 
ATOM   34894 H HE2  . LYS C  1 356  ? 160.539 160.057 205.168 1.00 88.18  ? 356  LYS C HE2  1 
ATOM   34895 H HE3  . LYS C  1 356  ? 161.688 159.196 205.842 1.00 88.18  ? 356  LYS C HE3  1 
ATOM   34896 H HZ1  . LYS C  1 356  ? 163.051 160.981 205.753 1.00 88.18  ? 356  LYS C HZ1  1 
ATOM   34897 H HZ2  . LYS C  1 356  ? 162.088 161.774 205.017 1.00 88.18  ? 356  LYS C HZ2  1 
ATOM   34898 H HZ3  . LYS C  1 356  ? 161.832 161.423 206.400 1.00 88.18  ? 356  LYS C HZ3  1 
ATOM   34899 N N    . ARG C  1 357  ? 160.607 161.464 199.404 1.00 85.99  ? 357  ARG C N    1 
ATOM   34900 C CA   . ARG C  1 357  ? 161.324 161.105 198.182 1.00 85.99  ? 357  ARG C CA   1 
ATOM   34901 C C    . ARG C  1 357  ? 162.545 160.240 198.484 1.00 85.99  ? 357  ARG C C    1 
ATOM   34902 O O    . ARG C  1 357  ? 163.350 160.564 199.362 1.00 85.99  ? 357  ARG C O    1 
ATOM   34903 C CB   . ARG C  1 357  ? 161.740 162.370 197.430 1.00 85.99  ? 357  ARG C CB   1 
ATOM   34904 C CG   . ARG C  1 357  ? 162.481 162.094 196.135 1.00 85.99  ? 357  ARG C CG   1 
ATOM   34905 C CD   . ARG C  1 357  ? 162.859 163.373 195.399 1.00 85.99  ? 357  ARG C CD   1 
ATOM   34906 N NE   . ARG C  1 357  ? 163.686 163.077 194.233 1.00 85.99  ? 357  ARG C NE   1 
ATOM   34907 C CZ   . ARG C  1 357  ? 164.957 163.424 194.078 1.00 85.99  ? 357  ARG C CZ   1 
ATOM   34908 N NH1  . ARG C  1 357  ? 165.599 163.050 192.974 1.00 85.99  ? 357  ARG C NH1  1 
ATOM   34909 N NH2  . ARG C  1 357  ? 165.600 164.142 194.985 1.00 85.99  ? 357  ARG C NH2  1 
ATOM   34910 H H    . ARG C  1 357  ? 160.726 162.280 199.652 1.00 85.99  ? 357  ARG C H    1 
ATOM   34911 H HA   . ARG C  1 357  ? 160.732 160.594 197.606 1.00 85.99  ? 357  ARG C HA   1 
ATOM   34912 H HB2  . ARG C  1 357  ? 160.943 162.881 197.214 1.00 85.99  ? 357  ARG C HB2  1 
ATOM   34913 H HB3  . ARG C  1 357  ? 162.323 162.896 198.001 1.00 85.99  ? 357  ARG C HB3  1 
ATOM   34914 H HG2  . ARG C  1 357  ? 163.302 161.615 196.332 1.00 85.99  ? 357  ARG C HG2  1 
ATOM   34915 H HG3  . ARG C  1 357  ? 161.918 161.563 195.550 1.00 85.99  ? 357  ARG C HG3  1 
ATOM   34916 H HD2  . ARG C  1 357  ? 162.048 163.811 195.089 1.00 85.99  ? 357  ARG C HD2  1 
ATOM   34917 H HD3  . ARG C  1 357  ? 163.340 163.959 196.003 1.00 85.99  ? 357  ARG C HD3  1 
ATOM   34918 H HE   . ARG C  1 357  ? 163.330 162.603 193.608 1.00 85.99  ? 357  ARG C HE   1 
ATOM   34919 H HH11 . ARG C  1 357  ? 165.182 162.595 192.372 1.00 85.99  ? 357  ARG C HH11 1 
ATOM   34920 H HH12 . ARG C  1 357  ? 166.412 163.298 192.841 1.00 85.99  ? 357  ARG C HH12 1 
ATOM   34921 H HH21 . ARG C  1 357  ? 165.208 164.395 195.706 1.00 85.99  ? 357  ARG C HH21 1 
ATOM   34922 H HH22 . ARG C  1 357  ? 166.422 164.363 194.845 1.00 85.99  ? 357  ARG C HH22 1 
ATOM   34923 N N    . ILE C  1 358  ? 162.682 159.142 197.744 1.00 85.74  ? 358  ILE C N    1 
ATOM   34924 C CA   . ILE C  1 358  ? 163.838 158.245 197.789 1.00 85.74  ? 358  ILE C CA   1 
ATOM   34925 C C    . ILE C  1 358  ? 164.510 158.278 196.415 1.00 85.74  ? 358  ILE C C    1 
ATOM   34926 O O    . ILE C  1 358  ? 163.882 157.912 195.416 1.00 85.74  ? 358  ILE C O    1 
ATOM   34927 C CB   . ILE C  1 358  ? 163.394 156.816 198.150 1.00 85.74  ? 358  ILE C CB   1 
ATOM   34928 C CG1  . ILE C  1 358  ? 162.660 156.773 199.500 1.00 85.74  ? 358  ILE C CG1  1 
ATOM   34929 C CG2  . ILE C  1 358  ? 164.568 155.851 198.144 1.00 85.74  ? 358  ILE C CG2  1 
ATOM   34930 C CD1  . ILE C  1 358  ? 163.508 157.104 200.712 1.00 85.74  ? 358  ILE C CD1  1 
ATOM   34931 H H    . ILE C  1 358  ? 162.087 158.885 197.178 1.00 85.74  ? 358  ILE C H    1 
ATOM   34932 H HA   . ILE C  1 358  ? 164.473 158.553 198.458 1.00 85.74  ? 358  ILE C HA   1 
ATOM   34933 H HB   . ILE C  1 358  ? 162.766 156.525 197.470 1.00 85.74  ? 358  ILE C HB   1 
ATOM   34934 H HG12 . ILE C  1 358  ? 161.925 157.408 199.476 1.00 85.74  ? 358  ILE C HG12 1 
ATOM   34935 H HG13 . ILE C  1 358  ? 162.305 155.878 199.628 1.00 85.74  ? 358  ILE C HG13 1 
ATOM   34936 H HG21 . ILE C  1 358  ? 164.269 155.003 198.514 1.00 85.74  ? 358  ILE C HG21 1 
ATOM   34937 H HG22 . ILE C  1 358  ? 164.863 155.719 197.229 1.00 85.74  ? 358  ILE C HG22 1 
ATOM   34938 H HG23 . ILE C  1 358  ? 165.288 156.211 198.686 1.00 85.74  ? 358  ILE C HG23 1 
ATOM   34939 H HD11 . ILE C  1 358  ? 162.944 157.068 201.503 1.00 85.74  ? 358  ILE C HD11 1 
ATOM   34940 H HD12 . ILE C  1 358  ? 164.219 156.448 200.789 1.00 85.74  ? 358  ILE C HD12 1 
ATOM   34941 H HD13 . ILE C  1 358  ? 163.880 157.995 200.615 1.00 85.74  ? 358  ILE C HD13 1 
ATOM   34942 N N    . SER C  1 359  ? 165.772 158.718 196.350 1.00 83.67  ? 359  SER C N    1 
ATOM   34943 C CA   . SER C  1 359  ? 166.440 158.840 195.053 1.00 83.67  ? 359  SER C CA   1 
ATOM   34944 C C    . SER C  1 359  ? 167.959 158.912 195.196 1.00 83.67  ? 359  SER C C    1 
ATOM   34945 O O    . SER C  1 359  ? 168.489 159.233 196.262 1.00 83.67  ? 359  SER C O    1 
ATOM   34946 C CB   . SER C  1 359  ? 165.940 160.068 194.290 1.00 83.67  ? 359  SER C CB   1 
ATOM   34947 O OG   . SER C  1 359  ? 164.643 159.850 193.765 1.00 83.67  ? 359  SER C OG   1 
ATOM   34948 H H    . SER C  1 359  ? 166.252 158.946 197.028 1.00 83.67  ? 359  SER C H    1 
ATOM   34949 H HA   . SER C  1 359  ? 166.232 158.059 194.515 1.00 83.67  ? 359  SER C HA   1 
ATOM   34950 H HB2  . SER C  1 359  ? 165.909 160.824 194.900 1.00 83.67  ? 359  SER C HB2  1 
ATOM   34951 H HB3  . SER C  1 359  ? 166.549 160.260 193.559 1.00 83.67  ? 359  SER C HB3  1 
ATOM   34952 H HG   . SER C  1 359  ? 164.204 159.345 194.272 1.00 83.67  ? 359  SER C HG   1 
ATOM   34953 N N    . ASN C  1 360  ? 168.647 158.613 194.085 1.00 82.28  ? 360  ASN C N    1 
ATOM   34954 C CA   . ASN C  1 360  ? 170.105 158.412 194.039 1.00 82.28  ? 360  ASN C CA   1 
ATOM   34955 C C    . ASN C  1 360  ? 170.593 157.468 195.135 1.00 82.28  ? 360  ASN C C    1 
ATOM   34956 O O    . ASN C  1 360  ? 171.480 157.796 195.922 1.00 82.28  ? 360  ASN C O    1 
ATOM   34957 C CB   . ASN C  1 360  ? 170.858 159.742 194.079 1.00 82.28  ? 360  ASN C CB   1 
ATOM   34958 C CG   . ASN C  1 360  ? 170.574 160.606 192.859 1.00 82.28  ? 360  ASN C CG   1 
ATOM   34959 O OD1  . ASN C  1 360  ? 170.747 160.159 191.725 1.00 82.28  ? 360  ASN C OD1  1 
ATOM   34960 N ND2  . ASN C  1 360  ? 170.169 161.852 193.083 1.00 82.28  ? 360  ASN C ND2  1 
ATOM   34961 H H    . ASN C  1 360  ? 168.274 158.515 193.314 1.00 82.28  ? 360  ASN C H    1 
ATOM   34962 H HA   . ASN C  1 360  ? 170.325 157.993 193.191 1.00 82.28  ? 360  ASN C HA   1 
ATOM   34963 H HB2  . ASN C  1 360  ? 170.592 160.239 194.869 1.00 82.28  ? 360  ASN C HB2  1 
ATOM   34964 H HB3  . ASN C  1 360  ? 171.813 159.568 194.103 1.00 82.28  ? 360  ASN C HB3  1 
ATOM   34965 H HD21 . ASN C  1 360  ? 170.075 162.141 193.888 1.00 82.28  ? 360  ASN C HD21 1 
ATOM   34966 H HD22 . ASN C  1 360  ? 170.026 162.379 192.415 1.00 82.28  ? 360  ASN C HD22 1 
ATOM   34967 N N    . CYS C  1 361  ? 169.998 156.277 195.174 1.00 81.78  ? 361  CYS C N    1 
ATOM   34968 C CA   . CYS C  1 361  ? 170.295 155.280 196.193 1.00 81.78  ? 361  CYS C CA   1 
ATOM   34969 C C    . CYS C  1 361  ? 170.133 153.888 195.597 1.00 81.78  ? 361  CYS C C    1 
ATOM   34970 O O    . CYS C  1 361  ? 169.544 153.719 194.529 1.00 81.78  ? 361  CYS C O    1 
ATOM   34971 C CB   . CYS C  1 361  ? 169.404 155.502 197.415 1.00 81.78  ? 361  CYS C CB   1 
ATOM   34972 S SG   . CYS C  1 361  ? 167.658 155.129 197.162 1.00 81.78  ? 361  CYS C SG   1 
ATOM   34973 H H    . CYS C  1 361  ? 169.413 156.018 194.598 1.00 81.78  ? 361  CYS C H    1 
ATOM   34974 H HA   . CYS C  1 361  ? 171.220 155.379 196.472 1.00 81.78  ? 361  CYS C HA   1 
ATOM   34975 H HB2  . CYS C  1 361  ? 169.722 154.938 198.138 1.00 81.78  ? 361  CYS C HB2  1 
ATOM   34976 H HB3  . CYS C  1 361  ? 169.472 156.435 197.678 1.00 81.78  ? 361  CYS C HB3  1 
ATOM   34977 N N    . VAL C  1 362  ? 170.680 152.886 196.288 1.00 80.31  ? 362  VAL C N    1 
ATOM   34978 C CA   . VAL C  1 362  ? 170.500 151.474 195.946 1.00 80.31  ? 362  VAL C CA   1 
ATOM   34979 C C    . VAL C  1 362  ? 169.557 150.831 196.951 1.00 80.31  ? 362  VAL C C    1 
ATOM   34980 O O    . VAL C  1 362  ? 169.758 150.944 198.165 1.00 80.31  ? 362  VAL C O    1 
ATOM   34981 C CB   . VAL C  1 362  ? 171.843 150.717 195.866 1.00 80.31  ? 362  VAL C CB   1 
ATOM   34982 C CG1  . VAL C  1 362  ? 172.784 151.090 196.996 1.00 80.31  ? 362  VAL C CG1  1 
ATOM   34983 C CG2  . VAL C  1 362  ? 171.615 149.208 195.866 1.00 80.31  ? 362  VAL C CG2  1 
ATOM   34984 H H    . VAL C  1 362  ? 171.164 153.008 196.990 1.00 80.31  ? 362  VAL C H    1 
ATOM   34985 H HA   . VAL C  1 362  ? 170.082 151.414 195.072 1.00 80.31  ? 362  VAL C HA   1 
ATOM   34986 H HB   . VAL C  1 362  ? 172.279 150.946 195.029 1.00 80.31  ? 362  VAL C HB   1 
ATOM   34987 H HG11 . VAL C  1 362  ? 172.994 152.036 196.941 1.00 80.31  ? 362  VAL C HG11 1 
ATOM   34988 H HG12 . VAL C  1 362  ? 172.366 150.884 197.846 1.00 80.31  ? 362  VAL C HG12 1 
ATOM   34989 H HG13 . VAL C  1 362  ? 173.601 150.571 196.896 1.00 80.31  ? 362  VAL C HG13 1 
ATOM   34990 H HG21 . VAL C  1 362  ? 172.465 148.769 195.689 1.00 80.31  ? 362  VAL C HG21 1 
ATOM   34991 H HG22 . VAL C  1 362  ? 171.280 148.919 196.730 1.00 80.31  ? 362  VAL C HG22 1 
ATOM   34992 H HG23 . VAL C  1 362  ? 170.987 148.978 195.163 1.00 80.31  ? 362  VAL C HG23 1 
ATOM   34993 N N    . ALA C  1 363  ? 168.529 150.161 196.442 1.00 83.28  ? 363  ALA C N    1 
ATOM   34994 C CA   . ALA C  1 363  ? 167.486 149.537 197.242 1.00 83.28  ? 363  ALA C CA   1 
ATOM   34995 C C    . ALA C  1 363  ? 167.707 148.031 197.336 1.00 83.28  ? 363  ALA C C    1 
ATOM   34996 O O    . ALA C  1 363  ? 168.511 147.450 196.606 1.00 83.28  ? 363  ALA C O    1 
ATOM   34997 C CB   . ALA C  1 363  ? 166.112 149.838 196.636 1.00 83.28  ? 363  ALA C CB   1 
ATOM   34998 H H    . ALA C  1 363  ? 168.417 150.046 195.596 1.00 83.28  ? 363  ALA C H    1 
ATOM   34999 H HA   . ALA C  1 363  ? 167.507 149.903 198.141 1.00 83.28  ? 363  ALA C HA   1 
ATOM   35000 H HB1  . ALA C  1 363  ? 165.980 150.799 196.618 1.00 83.28  ? 363  ALA C HB1  1 
ATOM   35001 H HB2  . ALA C  1 363  ? 165.424 149.415 197.174 1.00 83.28  ? 363  ALA C HB2  1 
ATOM   35002 H HB3  . ALA C  1 363  ? 166.089 149.486 195.731 1.00 83.28  ? 363  ALA C HB3  1 
ATOM   35003 N N    . ASP C  1 364  ? 166.972 147.392 198.256 1.00 84.79  ? 364  ASP C N    1 
ATOM   35004 C CA   . ASP C  1 364  ? 166.824 145.931 198.233 1.00 84.79  ? 364  ASP C CA   1 
ATOM   35005 C C    . ASP C  1 364  ? 165.441 145.576 198.781 1.00 84.79  ? 364  ASP C C    1 
ATOM   35006 O O    . ASP C  1 364  ? 165.260 145.390 199.986 1.00 84.79  ? 364  ASP C O    1 
ATOM   35007 C CB   . ASP C  1 364  ? 167.924 145.237 199.018 1.00 84.79  ? 364  ASP C CB   1 
ATOM   35008 C CG   . ASP C  1 364  ? 167.825 143.733 198.938 1.00 84.79  ? 364  ASP C CG   1 
ATOM   35009 O OD1  . ASP C  1 364  ? 166.866 143.234 198.316 1.00 84.79  ? 364  ASP C OD1  1 
ATOM   35010 O OD2  . ASP C  1 364  ? 168.703 143.045 199.498 1.00 84.79  ? 364  ASP C OD2  1 
ATOM   35011 H H    . ASP C  1 364  ? 166.547 147.782 198.895 1.00 84.79  ? 364  ASP C H    1 
ATOM   35012 H HA   . ASP C  1 364  ? 166.868 145.621 197.314 1.00 84.79  ? 364  ASP C HA   1 
ATOM   35013 H HB2  . ASP C  1 364  ? 168.785 145.497 198.653 1.00 84.79  ? 364  ASP C HB2  1 
ATOM   35014 H HB3  . ASP C  1 364  ? 167.865 145.495 199.953 1.00 84.79  ? 364  ASP C HB3  1 
ATOM   35015 N N    . TYR C  1 365  ? 164.478 145.476 197.872 1.00 85.76  ? 365  TYR C N    1 
ATOM   35016 C CA   . TYR C  1 365  ? 163.095 145.200 198.222 1.00 85.76  ? 365  TYR C CA   1 
ATOM   35017 C C    . TYR C  1 365  ? 162.865 143.776 198.704 1.00 85.76  ? 365  TYR C C    1 
ATOM   35018 O O    . TYR C  1 365  ? 161.787 143.495 199.234 1.00 85.76  ? 365  TYR C O    1 
ATOM   35019 C CB   . TYR C  1 365  ? 162.208 145.505 197.017 1.00 85.76  ? 365  TYR C CB   1 
ATOM   35020 C CG   . TYR C  1 365  ? 162.476 146.873 196.424 1.00 85.76  ? 365  TYR C CG   1 
ATOM   35021 C CD1  . TYR C  1 365  ? 161.814 147.994 196.895 1.00 85.76  ? 365  TYR C CD1  1 
ATOM   35022 C CD2  . TYR C  1 365  ? 163.399 147.041 195.401 1.00 85.76  ? 365  TYR C CD2  1 
ATOM   35023 C CE1  . TYR C  1 365  ? 162.056 149.239 196.361 1.00 85.76  ? 365  TYR C CE1  1 
ATOM   35024 C CE2  . TYR C  1 365  ? 163.647 148.279 194.860 1.00 85.76  ? 365  TYR C CE2  1 
ATOM   35025 C CZ   . TYR C  1 365  ? 162.974 149.377 195.343 1.00 85.76  ? 365  TYR C CZ   1 
ATOM   35026 O OH   . TYR C  1 365  ? 163.216 150.621 194.802 1.00 85.76  ? 365  TYR C OH   1 
ATOM   35027 H H    . TYR C  1 365  ? 164.615 145.552 197.027 1.00 85.76  ? 365  TYR C H    1 
ATOM   35028 H HA   . TYR C  1 365  ? 162.830 145.797 198.941 1.00 85.76  ? 365  TYR C HA   1 
ATOM   35029 H HB2  . TYR C  1 365  ? 162.373 144.842 196.327 1.00 85.76  ? 365  TYR C HB2  1 
ATOM   35030 H HB3  . TYR C  1 365  ? 161.277 145.473 197.291 1.00 85.76  ? 365  TYR C HB3  1 
ATOM   35031 H HD1  . TYR C  1 365  ? 161.190 147.903 197.581 1.00 85.76  ? 365  TYR C HD1  1 
ATOM   35032 H HD2  . TYR C  1 365  ? 163.846 146.296 195.062 1.00 85.76  ? 365  TYR C HD2  1 
ATOM   35033 H HE1  . TYR C  1 365  ? 161.604 149.985 196.690 1.00 85.76  ? 365  TYR C HE1  1 
ATOM   35034 H HE2  . TYR C  1 365  ? 164.259 148.373 194.164 1.00 85.76  ? 365  TYR C HE2  1 
ATOM   35035 H HH   . TYR C  1 365  ? 163.780 150.563 194.181 1.00 85.76  ? 365  TYR C HH   1 
ATOM   35036 N N    . SER C  1 366  ? 163.836 142.874 198.552 1.00 88.64  ? 366  SER C N    1 
ATOM   35037 C CA   . SER C  1 366  ? 163.724 141.579 199.217 1.00 88.64  ? 366  SER C CA   1 
ATOM   35038 C C    . SER C  1 366  ? 163.787 141.715 200.734 1.00 88.64  ? 366  SER C C    1 
ATOM   35039 O O    . SER C  1 366  ? 163.115 140.964 201.445 1.00 88.64  ? 366  SER C O    1 
ATOM   35040 C CB   . SER C  1 366  ? 164.817 140.631 198.726 1.00 88.64  ? 366  SER C CB   1 
ATOM   35041 O OG   . SER C  1 366  ? 166.080 140.987 199.256 1.00 88.64  ? 366  SER C OG   1 
ATOM   35042 H H    . SER C  1 366  ? 164.554 142.988 198.091 1.00 88.64  ? 366  SER C H    1 
ATOM   35043 H HA   . SER C  1 366  ? 162.866 141.183 198.992 1.00 88.64  ? 366  SER C HA   1 
ATOM   35044 H HB2  . SER C  1 366  ? 164.601 139.728 199.014 1.00 88.64  ? 366  SER C HB2  1 
ATOM   35045 H HB3  . SER C  1 366  ? 164.857 140.666 197.757 1.00 88.64  ? 366  SER C HB3  1 
ATOM   35046 H HG   . SER C  1 366  ? 166.306 141.742 198.968 1.00 88.64  ? 366  SER C HG   1 
ATOM   35047 N N    . VAL C  1 367  ? 164.522 142.702 201.244 1.00 89.25  ? 367  VAL C N    1 
ATOM   35048 C CA   . VAL C  1 367  ? 164.501 142.979 202.677 1.00 89.25  ? 367  VAL C CA   1 
ATOM   35049 C C    . VAL C  1 367  ? 163.118 143.456 203.106 1.00 89.25  ? 367  VAL C C    1 
ATOM   35050 O O    . VAL C  1 367  ? 162.567 142.992 204.109 1.00 89.25  ? 367  VAL C O    1 
ATOM   35051 C CB   . VAL C  1 367  ? 165.588 144.009 203.038 1.00 89.25  ? 367  VAL C CB   1 
ATOM   35052 C CG1  . VAL C  1 367  ? 165.582 144.308 204.537 1.00 89.25  ? 367  VAL C CG1  1 
ATOM   35053 C CG2  . VAL C  1 367  ? 166.965 143.508 202.612 1.00 89.25  ? 367  VAL C CG2  1 
ATOM   35054 H H    . VAL C  1 367  ? 165.033 143.220 200.783 1.00 89.25  ? 367  VAL C H    1 
ATOM   35055 H HA   . VAL C  1 367  ? 164.696 142.160 203.160 1.00 89.25  ? 367  VAL C HA   1 
ATOM   35056 H HB   . VAL C  1 367  ? 165.409 144.838 202.565 1.00 89.25  ? 367  VAL C HB   1 
ATOM   35057 H HG11 . VAL C  1 367  ? 164.740 144.727 204.779 1.00 89.25  ? 367  VAL C HG11 1 
ATOM   35058 H HG12 . VAL C  1 367  ? 165.695 143.479 205.029 1.00 89.25  ? 367  VAL C HG12 1 
ATOM   35059 H HG13 . VAL C  1 367  ? 166.315 144.914 204.736 1.00 89.25  ? 367  VAL C HG13 1 
ATOM   35060 H HG21 . VAL C  1 367  ? 166.966 143.336 201.657 1.00 89.25  ? 367  VAL C HG21 1 
ATOM   35061 H HG22 . VAL C  1 367  ? 167.166 142.691 203.097 1.00 89.25  ? 367  VAL C HG22 1 
ATOM   35062 H HG23 . VAL C  1 367  ? 167.625 144.188 202.826 1.00 89.25  ? 367  VAL C HG23 1 
ATOM   35063 N N    . LEU C  1 368  ? 162.537 144.382 202.347 1.00 89.96  ? 368  LEU C N    1 
ATOM   35064 C CA   . LEU C  1 368  ? 161.209 144.897 202.664 1.00 89.96  ? 368  LEU C CA   1 
ATOM   35065 C C    . LEU C  1 368  ? 160.125 143.830 202.554 1.00 89.96  ? 368  LEU C C    1 
ATOM   35066 O O    . LEU C  1 368  ? 159.147 143.867 203.304 1.00 89.96  ? 368  LEU C O    1 
ATOM   35067 C CB   . LEU C  1 368  ? 160.886 146.073 201.743 1.00 89.96  ? 368  LEU C CB   1 
ATOM   35068 C CG   . LEU C  1 368  ? 161.478 147.436 202.124 1.00 89.96  ? 368  LEU C CG   1 
ATOM   35069 C CD1  . LEU C  1 368  ? 163.003 147.413 202.146 1.00 89.96  ? 368  LEU C CD1  1 
ATOM   35070 C CD2  . LEU C  1 368  ? 160.996 148.502 201.146 1.00 89.96  ? 368  LEU C CD2  1 
ATOM   35071 H H    . LEU C  1 368  ? 162.893 144.728 201.643 1.00 89.96  ? 368  LEU C H    1 
ATOM   35072 H HA   . LEU C  1 368  ? 161.210 145.226 203.579 1.00 89.96  ? 368  LEU C HA   1 
ATOM   35073 H HB2  . LEU C  1 368  ? 161.207 145.859 200.851 1.00 89.96  ? 368  LEU C HB2  1 
ATOM   35074 H HB3  . LEU C  1 368  ? 159.921 146.181 201.716 1.00 89.96  ? 368  LEU C HB3  1 
ATOM   35075 H HG   . LEU C  1 368  ? 161.166 147.679 203.011 1.00 89.96  ? 368  LEU C HG   1 
ATOM   35076 H HD11 . LEU C  1 368  ? 163.301 146.839 202.871 1.00 89.96  ? 368  LEU C HD11 1 
ATOM   35077 H HD12 . LEU C  1 368  ? 163.330 147.075 201.297 1.00 89.96  ? 368  LEU C HD12 1 
ATOM   35078 H HD13 . LEU C  1 368  ? 163.327 148.317 202.289 1.00 89.96  ? 368  LEU C HD13 1 
ATOM   35079 H HD21 . LEU C  1 368  ? 160.026 148.534 201.159 1.00 89.96  ? 368  LEU C HD21 1 
ATOM   35080 H HD22 . LEU C  1 368  ? 161.309 148.275 200.255 1.00 89.96  ? 368  LEU C HD22 1 
ATOM   35081 H HD23 . LEU C  1 368  ? 161.360 149.363 201.412 1.00 89.96  ? 368  LEU C HD23 1 
ATOM   35082 N N    . TYR C  1 369  ? 160.254 142.898 201.614 1.00 90.94  ? 369  TYR C N    1 
ATOM   35083 C CA   . TYR C  1 369  ? 159.220 141.883 201.373 1.00 90.94  ? 369  TYR C CA   1 
ATOM   35084 C C    . TYR C  1 369  ? 159.434 140.628 202.216 1.00 90.94  ? 369  TYR C C    1 
ATOM   35085 O O    . TYR C  1 369  ? 158.646 140.335 203.120 1.00 90.94  ? 369  TYR C O    1 
ATOM   35086 C CB   . TYR C  1 369  ? 159.195 141.563 199.877 1.00 90.94  ? 369  TYR C CB   1 
ATOM   35087 C CG   . TYR C  1 369  ? 158.106 140.617 199.413 1.00 90.94  ? 369  TYR C CG   1 
ATOM   35088 C CD1  . TYR C  1 369  ? 156.780 140.817 199.778 1.00 90.94  ? 369  TYR C CD1  1 
ATOM   35089 C CD2  . TYR C  1 369  ? 158.401 139.545 198.574 1.00 90.94  ? 369  TYR C CD2  1 
ATOM   35090 C CE1  . TYR C  1 369  ? 155.782 139.961 199.345 1.00 90.94  ? 369  TYR C CE1  1 
ATOM   35091 C CE2  . TYR C  1 369  ? 157.411 138.686 198.133 1.00 90.94  ? 369  TYR C CE2  1 
ATOM   35092 C CZ   . TYR C  1 369  ? 156.100 138.903 198.518 1.00 90.94  ? 369  TYR C CZ   1 
ATOM   35093 O OH   . TYR C  1 369  ? 155.104 138.062 198.076 1.00 90.94  ? 369  TYR C OH   1 
ATOM   35094 H H    . TYR C  1 369  ? 160.934 142.835 201.089 1.00 90.94  ? 369  TYR C H    1 
ATOM   35095 H HA   . TYR C  1 369  ? 158.355 142.255 201.612 1.00 90.94  ? 369  TYR C HA   1 
ATOM   35096 H HB2  . TYR C  1 369  ? 159.075 142.395 199.391 1.00 90.94  ? 369  TYR C HB2  1 
ATOM   35097 H HB3  . TYR C  1 369  ? 160.047 141.169 199.632 1.00 90.94  ? 369  TYR C HB3  1 
ATOM   35098 H HD1  . TYR C  1 369  ? 156.561 141.536 200.329 1.00 90.94  ? 369  TYR C HD1  1 
ATOM   35099 H HD2  . TYR C  1 369  ? 159.283 139.397 198.312 1.00 90.94  ? 369  TYR C HD2  1 
ATOM   35100 H HE1  . TYR C  1 369  ? 154.896 140.114 199.589 1.00 90.94  ? 369  TYR C HE1  1 
ATOM   35101 H HE2  . TYR C  1 369  ? 157.622 137.974 197.570 1.00 90.94  ? 369  TYR C HE2  1 
ATOM   35102 H HH   . TYR C  1 369  ? 154.374 138.260 198.445 1.00 90.94  ? 369  TYR C HH   1 
ATOM   35103 N N    . ASN C  1 370  ? 160.509 139.886 201.940 1.00 95.08  ? 370  ASN C N    1 
ATOM   35104 C CA   . ASN C  1 370  ? 160.703 138.545 202.482 1.00 95.08  ? 370  ASN C CA   1 
ATOM   35105 C C    . ASN C  1 370  ? 161.020 138.527 203.974 1.00 95.08  ? 370  ASN C C    1 
ATOM   35106 O O    . ASN C  1 370  ? 160.949 137.454 204.585 1.00 95.08  ? 370  ASN C O    1 
ATOM   35107 C CB   . ASN C  1 370  ? 161.825 137.844 201.706 1.00 95.08  ? 370  ASN C CB   1 
ATOM   35108 C CG   . ASN C  1 370  ? 161.573 137.825 200.207 1.00 95.08  ? 370  ASN C CG   1 
ATOM   35109 O OD1  . ASN C  1 370  ? 162.039 138.701 199.479 1.00 95.08  ? 370  ASN C OD1  1 
ATOM   35110 N ND2  . ASN C  1 370  ? 160.832 136.825 199.741 1.00 95.08  ? 370  ASN C ND2  1 
ATOM   35111 H H    . ASN C  1 370  ? 161.150 140.147 201.427 1.00 95.08  ? 370  ASN C H    1 
ATOM   35112 H HA   . ASN C  1 370  ? 159.889 138.033 202.348 1.00 95.08  ? 370  ASN C HA   1 
ATOM   35113 H HB2  . ASN C  1 370  ? 162.660 138.317 201.861 1.00 95.08  ? 370  ASN C HB2  1 
ATOM   35114 H HB3  . ASN C  1 370  ? 161.903 136.926 202.011 1.00 95.08  ? 370  ASN C HB3  1 
ATOM   35115 H HD21 . ASN C  1 370  ? 160.519 136.230 200.280 1.00 95.08  ? 370  ASN C HD21 1 
ATOM   35116 H HD22 . ASN C  1 370  ? 160.658 136.777 198.898 1.00 95.08  ? 370  ASN C HD22 1 
ATOM   35117 N N    . SER C  1 371  ? 161.374 139.665 204.579 1.00 96.98  ? 371  SER C N    1 
ATOM   35118 C CA   . SER C  1 371  ? 161.452 139.731 206.038 1.00 96.98  ? 371  SER C CA   1 
ATOM   35119 C C    . SER C  1 371  ? 160.086 139.547 206.695 1.00 96.98  ? 371  SER C C    1 
ATOM   35120 O O    . SER C  1 371  ? 160.023 139.158 207.865 1.00 96.98  ? 371  SER C O    1 
ATOM   35121 C CB   . SER C  1 371  ? 162.083 141.058 206.462 1.00 96.98  ? 371  SER C CB   1 
ATOM   35122 O OG   . SER C  1 371  ? 162.381 141.069 207.847 1.00 96.98  ? 371  SER C OG   1 
ATOM   35123 H H    . SER C  1 371  ? 161.568 140.399 204.173 1.00 96.98  ? 371  SER C H    1 
ATOM   35124 H HA   . SER C  1 371  ? 162.030 139.017 206.353 1.00 96.98  ? 371  SER C HA   1 
ATOM   35125 H HB2  . SER C  1 371  ? 162.910 141.183 205.967 1.00 96.98  ? 371  SER C HB2  1 
ATOM   35126 H HB3  . SER C  1 371  ? 161.468 141.783 206.264 1.00 96.98  ? 371  SER C HB3  1 
ATOM   35127 H HG   . SER C  1 371  ? 162.834 141.752 208.038 1.00 96.98  ? 371  SER C HG   1 
ATOM   35128 N N    . ALA C  1 372  ? 159.002 139.832 205.972 1.00 97.69  ? 372  ALA C N    1 
ATOM   35129 C CA   . ALA C  1 372  ? 157.645 139.376 206.278 1.00 97.69  ? 372  ALA C CA   1 
ATOM   35130 C C    . ALA C  1 372  ? 157.156 139.740 207.685 1.00 97.69  ? 372  ALA C C    1 
ATOM   35131 O O    . ALA C  1 372  ? 156.257 139.083 208.221 1.00 97.69  ? 372  ALA C O    1 
ATOM   35132 C CB   . ALA C  1 372  ? 157.533 137.862 206.066 1.00 97.69  ? 372  ALA C CB   1 
ATOM   35133 H H    . ALA C  1 372  ? 159.037 140.302 205.252 1.00 97.69  ? 372  ALA C H    1 
ATOM   35134 H HA   . ALA C  1 372  ? 157.038 139.800 205.651 1.00 97.69  ? 372  ALA C HA   1 
ATOM   35135 H HB1  . ALA C  1 372  ? 157.874 137.650 205.181 1.00 97.69  ? 372  ALA C HB1  1 
ATOM   35136 H HB2  . ALA C  1 372  ? 158.059 137.402 206.740 1.00 97.69  ? 372  ALA C HB2  1 
ATOM   35137 H HB3  . ALA C  1 372  ? 156.601 137.599 206.129 1.00 97.69  ? 372  ALA C HB3  1 
ATOM   35138 N N    . SER C  1 373  ? 157.711 140.783 208.303 1.00 97.83  ? 373  SER C N    1 
ATOM   35139 C CA   . SER C  1 373  ? 157.101 141.372 209.494 1.00 97.83  ? 373  SER C CA   1 
ATOM   35140 C C    . SER C  1 373  ? 155.785 142.086 209.184 1.00 97.83  ? 373  SER C C    1 
ATOM   35141 O O    . SER C  1 373  ? 155.087 142.504 210.114 1.00 97.83  ? 373  SER C O    1 
ATOM   35142 C CB   . SER C  1 373  ? 158.090 142.341 210.150 1.00 97.83  ? 373  SER C CB   1 
ATOM   35143 O OG   . SER C  1 373  ? 158.569 143.299 209.222 1.00 97.83  ? 373  SER C OG   1 
ATOM   35144 H H    . SER C  1 373  ? 158.438 141.168 208.051 1.00 97.83  ? 373  SER C H    1 
ATOM   35145 H HA   . SER C  1 373  ? 156.909 140.667 210.135 1.00 97.83  ? 373  SER C HA   1 
ATOM   35146 H HB2  . SER C  1 373  ? 157.645 142.806 210.877 1.00 97.83  ? 373  SER C HB2  1 
ATOM   35147 H HB3  . SER C  1 373  ? 158.844 141.835 210.496 1.00 97.83  ? 373  SER C HB3  1 
ATOM   35148 H HG   . SER C  1 373  ? 159.075 143.849 209.608 1.00 97.83  ? 373  SER C HG   1 
ATOM   35149 N N    . PHE C  1 374  ? 155.448 142.231 207.903 1.00 95.95  ? 374  PHE C N    1 
ATOM   35150 C CA   . PHE C  1 374  ? 154.262 142.920 207.403 1.00 95.95  ? 374  PHE C CA   1 
ATOM   35151 C C    . PHE C  1 374  ? 153.003 142.058 207.401 1.00 95.95  ? 374  PHE C C    1 
ATOM   35152 O O    . PHE C  1 374  ? 152.915 141.089 208.160 1.00 95.95  ? 374  PHE C O    1 
ATOM   35153 C CB   . PHE C  1 374  ? 154.603 143.448 206.015 1.00 95.95  ? 374  PHE C CB   1 
ATOM   35154 C CG   . PHE C  1 374  ? 155.726 144.438 206.040 1.00 95.95  ? 374  PHE C CG   1 
ATOM   35155 C CD1  . PHE C  1 374  ? 155.485 145.761 206.370 1.00 95.95  ? 374  PHE C CD1  1 
ATOM   35156 C CD2  . PHE C  1 374  ? 157.030 144.038 205.793 1.00 95.95  ? 374  PHE C CD2  1 
ATOM   35157 C CE1  . PHE C  1 374  ? 156.515 146.679 206.418 1.00 95.95  ? 374  PHE C CE1  1 
ATOM   35158 C CE2  . PHE C  1 374  ? 158.071 144.953 205.840 1.00 95.95  ? 374  PHE C CE2  1 
ATOM   35159 C CZ   . PHE C  1 374  ? 157.813 146.272 206.168 1.00 95.95  ? 374  PHE C CZ   1 
ATOM   35160 H H    . PHE C  1 374  ? 155.930 141.920 207.263 1.00 95.95  ? 374  PHE C H    1 
ATOM   35161 H HA   . PHE C  1 374  ? 154.086 143.686 207.973 1.00 95.95  ? 374  PHE C HA   1 
ATOM   35162 H HB2  . PHE C  1 374  ? 154.868 142.703 205.450 1.00 95.95  ? 374  PHE C HB2  1 
ATOM   35163 H HB3  . PHE C  1 374  ? 153.827 143.891 205.636 1.00 95.95  ? 374  PHE C HB3  1 
ATOM   35164 H HD1  . PHE C  1 374  ? 154.613 146.040 206.543 1.00 95.95  ? 374  PHE C HD1  1 
ATOM   35165 H HD2  . PHE C  1 374  ? 157.207 143.151 205.571 1.00 95.95  ? 374  PHE C HD2  1 
ATOM   35166 H HE1  . PHE C  1 374  ? 156.340 147.563 206.653 1.00 95.95  ? 374  PHE C HE1  1 
ATOM   35167 H HE2  . PHE C  1 374  ? 158.945 144.674 205.678 1.00 95.95  ? 374  PHE C HE2  1 
ATOM   35168 H HZ   . PHE C  1 374  ? 158.509 146.890 206.200 1.00 95.95  ? 374  PHE C HZ   1 
ATOM   35169 N N    . SER C  1 375  ? 152.007 142.425 206.589 1.00 97.08  ? 375  SER C N    1 
ATOM   35170 C CA   . SER C  1 375  ? 150.840 141.573 206.386 1.00 97.08  ? 375  SER C CA   1 
ATOM   35171 C C    . SER C  1 375  ? 150.239 141.688 204.986 1.00 97.08  ? 375  SER C C    1 
ATOM   35172 O O    . SER C  1 375  ? 149.912 140.662 204.382 1.00 97.08  ? 375  SER C O    1 
ATOM   35173 C CB   . SER C  1 375  ? 149.766 141.905 207.431 1.00 97.08  ? 375  SER C CB   1 
ATOM   35174 O OG   . SER C  1 375  ? 148.651 141.035 207.321 1.00 97.08  ? 375  SER C OG   1 
ATOM   35175 H H    . SER C  1 375  ? 151.987 143.161 206.144 1.00 97.08  ? 375  SER C H    1 
ATOM   35176 H HA   . SER C  1 375  ? 151.100 140.647 206.519 1.00 97.08  ? 375  SER C HA   1 
ATOM   35177 H HB2  . SER C  1 375  ? 150.149 141.806 208.318 1.00 97.08  ? 375  SER C HB2  1 
ATOM   35178 H HB3  . SER C  1 375  ? 149.465 142.818 207.302 1.00 97.08  ? 375  SER C HB3  1 
ATOM   35179 H HG   . SER C  1 375  ? 148.129 141.150 207.971 1.00 97.08  ? 375  SER C HG   1 
ATOM   35180 N N    . THR C  1 376  ? 150.085 142.897 204.449 1.00 93.45  ? 376  THR C N    1 
ATOM   35181 C CA   . THR C  1 376  ? 149.638 143.073 203.068 1.00 93.45  ? 376  THR C CA   1 
ATOM   35182 C C    . THR C  1 376  ? 150.665 143.867 202.269 1.00 93.45  ? 376  THR C C    1 
ATOM   35183 O O    . THR C  1 376  ? 151.282 144.805 202.782 1.00 93.45  ? 376  THR C O    1 
ATOM   35184 C CB   . THR C  1 376  ? 148.251 143.736 203.000 1.00 93.45  ? 376  THR C CB   1 
ATOM   35185 O OG1  . THR C  1 376  ? 147.792 143.751 201.643 1.00 93.45  ? 376  THR C OG1  1 
ATOM   35186 C CG2  . THR C  1 376  ? 148.258 145.150 203.551 1.00 93.45  ? 376  THR C CG2  1 
ATOM   35187 H H    . THR C  1 376  ? 150.236 143.635 204.867 1.00 93.45  ? 376  THR C H    1 
ATOM   35188 H HA   . THR C  1 376  ? 149.563 142.201 202.649 1.00 93.45  ? 376  THR C HA   1 
ATOM   35189 H HB   . THR C  1 376  ? 147.629 143.210 203.530 1.00 93.45  ? 376  THR C HB   1 
ATOM   35190 H HG1  . THR C  1 376  ? 147.020 144.083 201.604 1.00 93.45  ? 376  THR C HG1  1 
ATOM   35191 H HG21 . THR C  1 376  ? 147.358 145.513 203.507 1.00 93.45  ? 376  THR C HG21 1 
ATOM   35192 H HG22 . THR C  1 376  ? 148.546 145.145 204.478 1.00 93.45  ? 376  THR C HG22 1 
ATOM   35193 H HG23 . THR C  1 376  ? 148.851 145.716 203.033 1.00 93.45  ? 376  THR C HG23 1 
ATOM   35194 N N    . PHE C  1 377  ? 150.837 143.470 201.009 1.00 89.43  ? 377  PHE C N    1 
ATOM   35195 C CA   . PHE C  1 377  ? 151.968 143.890 200.182 1.00 89.43  ? 377  PHE C CA   1 
ATOM   35196 C C    . PHE C  1 377  ? 151.550 143.931 198.712 1.00 89.43  ? 377  PHE C C    1 
ATOM   35197 O O    . PHE C  1 377  ? 152.206 143.365 197.839 1.00 89.43  ? 377  PHE C O    1 
ATOM   35198 C CB   . PHE C  1 377  ? 153.150 142.946 200.402 1.00 89.43  ? 377  PHE C CB   1 
ATOM   35199 C CG   . PHE C  1 377  ? 154.499 143.566 200.154 1.00 89.43  ? 377  PHE C CG   1 
ATOM   35200 C CD1  . PHE C  1 377  ? 155.014 143.653 198.876 1.00 89.43  ? 377  PHE C CD1  1 
ATOM   35201 C CD2  . PHE C  1 377  ? 155.271 144.008 201.207 1.00 89.43  ? 377  PHE C CD2  1 
ATOM   35202 C CE1  . PHE C  1 377  ? 156.268 144.194 198.653 1.00 89.43  ? 377  PHE C CE1  1 
ATOM   35203 C CE2  . PHE C  1 377  ? 156.518 144.555 200.993 1.00 89.43  ? 377  PHE C CE2  1 
ATOM   35204 C CZ   . PHE C  1 377  ? 157.019 144.652 199.715 1.00 89.43  ? 377  PHE C CZ   1 
ATOM   35205 H H    . PHE C  1 377  ? 150.297 142.938 200.602 1.00 89.43  ? 377  PHE C H    1 
ATOM   35206 H HA   . PHE C  1 377  ? 152.242 144.785 200.442 1.00 89.43  ? 377  PHE C HA   1 
ATOM   35207 H HB2  . PHE C  1 377  ? 153.136 142.648 201.326 1.00 89.43  ? 377  PHE C HB2  1 
ATOM   35208 H HB3  . PHE C  1 377  ? 153.061 142.180 199.812 1.00 89.43  ? 377  PHE C HB3  1 
ATOM   35209 H HD1  . PHE C  1 377  ? 154.522 143.328 198.156 1.00 89.43  ? 377  PHE C HD1  1 
ATOM   35210 H HD2  . PHE C  1 377  ? 154.946 143.938 202.077 1.00 89.43  ? 377  PHE C HD2  1 
ATOM   35211 H HE1  . PHE C  1 377  ? 156.604 144.257 197.786 1.00 89.43  ? 377  PHE C HE1  1 
ATOM   35212 H HE2  . PHE C  1 377  ? 157.025 144.859 201.714 1.00 89.43  ? 377  PHE C HE2  1 
ATOM   35213 H HZ   . PHE C  1 377  ? 157.864 145.016 199.570 1.00 89.43  ? 377  PHE C HZ   1 
ATOM   35214 N N    . LYS C  1 378  ? 150.439 144.603 198.423 1.00 89.87  ? 378  LYS C N    1 
ATOM   35215 C CA   . LYS C  1 378  ? 149.890 144.657 197.068 1.00 89.87  ? 378  LYS C CA   1 
ATOM   35216 C C    . LYS C  1 378  ? 150.796 145.489 196.166 1.00 89.87  ? 378  LYS C C    1 
ATOM   35217 O O    . LYS C  1 378  ? 150.917 146.703 196.350 1.00 89.87  ? 378  LYS C O    1 
ATOM   35218 C CB   . LYS C  1 378  ? 148.479 145.239 197.096 1.00 89.87  ? 378  LYS C CB   1 
ATOM   35219 C CG   . LYS C  1 378  ? 147.400 144.272 197.586 1.00 89.87  ? 378  LYS C CG   1 
ATOM   35220 C CD   . LYS C  1 378  ? 147.114 143.176 196.561 1.00 89.87  ? 378  LYS C CD   1 
ATOM   35221 C CE   . LYS C  1 378  ? 145.830 142.412 196.883 1.00 89.87  ? 378  LYS C CE   1 
ATOM   35222 N NZ   . LYS C  1 378  ? 145.975 141.516 198.069 1.00 89.87  ? 378  LYS C NZ   1 
ATOM   35223 H H    . LYS C  1 378  ? 149.982 145.048 199.002 1.00 89.87  ? 378  LYS C H    1 
ATOM   35224 H HA   . LYS C  1 378  ? 149.842 143.758 196.705 1.00 89.87  ? 378  LYS C HA   1 
ATOM   35225 H HB2  . LYS C  1 378  ? 148.472 146.013 197.683 1.00 89.87  ? 378  LYS C HB2  1 
ATOM   35226 H HB3  . LYS C  1 378  ? 148.238 145.512 196.196 1.00 89.87  ? 378  LYS C HB3  1 
ATOM   35227 H HG2  . LYS C  1 378  ? 147.694 143.851 198.411 1.00 89.87  ? 378  LYS C HG2  1 
ATOM   35228 H HG3  . LYS C  1 378  ? 146.577 144.765 197.738 1.00 89.87  ? 378  LYS C HG3  1 
ATOM   35229 H HD2  . LYS C  1 378  ? 147.010 143.580 195.684 1.00 89.87  ? 378  LYS C HD2  1 
ATOM   35230 H HD3  . LYS C  1 378  ? 147.851 142.543 196.552 1.00 89.87  ? 378  LYS C HD3  1 
ATOM   35231 H HE2  . LYS C  1 378  ? 145.120 143.047 197.069 1.00 89.87  ? 378  LYS C HE2  1 
ATOM   35232 H HE3  . LYS C  1 378  ? 145.591 141.861 196.120 1.00 89.87  ? 378  LYS C HE3  1 
ATOM   35233 H HZ1  . LYS C  1 378  ? 145.218 141.063 198.202 1.00 89.87  ? 378  LYS C HZ1  1 
ATOM   35234 H HZ2  . LYS C  1 378  ? 146.638 140.935 197.934 1.00 89.87  ? 378  LYS C HZ2  1 
ATOM   35235 H HZ3  . LYS C  1 378  ? 146.155 141.997 198.797 1.00 89.87  ? 378  LYS C HZ3  1 
ATOM   35236 N N    . CYS C  1 379  ? 151.424 144.848 195.182 1.00 85.90  ? 379  CYS C N    1 
ATOM   35237 C CA   . CYS C  1 379  ? 152.232 145.534 194.178 1.00 85.90  ? 379  CYS C CA   1 
ATOM   35238 C C    . CYS C  1 379  ? 151.500 145.593 192.842 1.00 85.90  ? 379  CYS C C    1 
ATOM   35239 O O    . CYS C  1 379  ? 151.170 144.559 192.258 1.00 85.90  ? 379  CYS C O    1 
ATOM   35240 C CB   . CYS C  1 379  ? 153.588 144.859 194.027 1.00 85.90  ? 379  CYS C CB   1 
ATOM   35241 S SG   . CYS C  1 379  ? 154.628 144.973 195.504 1.00 85.90  ? 379  CYS C SG   1 
ATOM   35242 H H    . CYS C  1 379  ? 151.392 143.994 195.072 1.00 85.90  ? 379  CYS C H    1 
ATOM   35243 H HA   . CYS C  1 379  ? 152.386 146.447 194.464 1.00 85.90  ? 379  CYS C HA   1 
ATOM   35244 H HB2  . CYS C  1 379  ? 153.445 143.918 193.835 1.00 85.90  ? 379  CYS C HB2  1 
ATOM   35245 H HB3  . CYS C  1 379  ? 154.066 145.277 193.293 1.00 85.90  ? 379  CYS C HB3  1 
ATOM   35246 N N    . TYR C  1 380  ? 151.274 146.810 192.363 1.00 86.98  ? 380  TYR C N    1 
ATOM   35247 C CA   . TYR C  1 380  ? 150.512 147.103 191.156 1.00 86.98  ? 380  TYR C CA   1 
ATOM   35248 C C    . TYR C  1 380  ? 151.472 147.536 190.055 1.00 86.98  ? 380  TYR C C    1 
ATOM   35249 O O    . TYR C  1 380  ? 152.329 148.396 190.279 1.00 86.98  ? 380  TYR C O    1 
ATOM   35250 C CB   . TYR C  1 380  ? 149.478 148.191 191.448 1.00 86.98  ? 380  TYR C CB   1 
ATOM   35251 C CG   . TYR C  1 380  ? 148.340 147.688 192.303 1.00 86.98  ? 380  TYR C CG   1 
ATOM   35252 C CD1  . TYR C  1 380  ? 147.350 146.882 191.759 1.00 86.98  ? 380  TYR C CD1  1 
ATOM   35253 C CD2  . TYR C  1 380  ? 148.264 147.998 193.653 1.00 86.98  ? 380  TYR C CD2  1 
ATOM   35254 C CE1  . TYR C  1 380  ? 146.300 146.426 192.526 1.00 86.98  ? 380  TYR C CE1  1 
ATOM   35255 C CE2  . TYR C  1 380  ? 147.229 147.528 194.432 1.00 86.98  ? 380  TYR C CE2  1 
ATOM   35256 C CZ   . TYR C  1 380  ? 146.252 146.741 193.866 1.00 86.98  ? 380  TYR C CZ   1 
ATOM   35257 O OH   . TYR C  1 380  ? 145.224 146.251 194.641 1.00 86.98  ? 380  TYR C OH   1 
ATOM   35258 H H    . TYR C  1 380  ? 151.569 147.522 192.746 1.00 86.98  ? 380  TYR C H    1 
ATOM   35259 H HA   . TYR C  1 380  ? 150.043 146.305 190.860 1.00 86.98  ? 380  TYR C HA   1 
ATOM   35260 H HB2  . TYR C  1 380  ? 149.911 148.919 191.922 1.00 86.98  ? 380  TYR C HB2  1 
ATOM   35261 H HB3  . TYR C  1 380  ? 149.107 148.513 190.611 1.00 86.98  ? 380  TYR C HB3  1 
ATOM   35262 H HD1  . TYR C  1 380  ? 147.380 146.670 190.852 1.00 86.98  ? 380  TYR C HD1  1 
ATOM   35263 H HD2  . TYR C  1 380  ? 148.922 148.535 194.038 1.00 86.98  ? 380  TYR C HD2  1 
ATOM   35264 H HE1  . TYR C  1 380  ? 145.653 145.869 192.153 1.00 86.98  ? 380  TYR C HE1  1 
ATOM   35265 H HE2  . TYR C  1 380  ? 147.192 147.740 195.339 1.00 86.98  ? 380  TYR C HE2  1 
ATOM   35266 H HH   . TYR C  1 380  ? 144.702 145.789 194.170 1.00 86.98  ? 380  TYR C HH   1 
ATOM   35267 N N    . GLY C  1 381  ? 151.326 146.949 188.870 1.00 78.89  ? 381  GLY C N    1 
ATOM   35268 C CA   . GLY C  1 381  ? 152.161 147.289 187.733 1.00 78.89  ? 381  GLY C CA   1 
ATOM   35269 C C    . GLY C  1 381  ? 153.595 146.810 187.825 1.00 78.89  ? 381  GLY C C    1 
ATOM   35270 O O    . GLY C  1 381  ? 154.353 146.984 186.864 1.00 78.89  ? 381  GLY C O    1 
ATOM   35271 H H    . GLY C  1 381  ? 150.733 146.348 188.700 1.00 78.89  ? 381  GLY C H    1 
ATOM   35272 H HA2  . GLY C  1 381  ? 151.768 146.912 186.928 1.00 78.89  ? 381  GLY C HA2  1 
ATOM   35273 H HA3  . GLY C  1 381  ? 152.174 148.255 187.631 1.00 78.89  ? 381  GLY C HA3  1 
ATOM   35274 N N    . VAL C  1 382  ? 153.986 146.218 188.950 1.00 78.03  ? 382  VAL C N    1 
ATOM   35275 C CA   . VAL C  1 382  ? 155.298 145.620 189.160 1.00 78.03  ? 382  VAL C CA   1 
ATOM   35276 C C    . VAL C  1 382  ? 155.071 144.473 190.129 1.00 78.03  ? 382  VAL C C    1 
ATOM   35277 O O    . VAL C  1 382  ? 154.119 144.499 190.913 1.00 78.03  ? 382  VAL C O    1 
ATOM   35278 C CB   . VAL C  1 382  ? 156.326 146.633 189.713 1.00 78.03  ? 382  VAL C CB   1 
ATOM   35279 C CG1  . VAL C  1 382  ? 157.707 146.021 189.750 1.00 78.03  ? 382  VAL C CG1  1 
ATOM   35280 C CG2  . VAL C  1 382  ? 156.358 147.906 188.878 1.00 78.03  ? 382  VAL C CG2  1 
ATOM   35281 H H    . VAL C  1 382  ? 153.476 146.144 189.638 1.00 78.03  ? 382  VAL C H    1 
ATOM   35282 H HA   . VAL C  1 382  ? 155.634 145.266 188.320 1.00 78.03  ? 382  VAL C HA   1 
ATOM   35283 H HB   . VAL C  1 382  ? 156.076 146.877 190.620 1.00 78.03  ? 382  VAL C HB   1 
ATOM   35284 H HG11 . VAL C  1 382  ? 157.719 145.303 190.403 1.00 78.03  ? 382  VAL C HG11 1 
ATOM   35285 H HG12 . VAL C  1 382  ? 158.346 146.706 190.005 1.00 78.03  ? 382  VAL C HG12 1 
ATOM   35286 H HG13 . VAL C  1 382  ? 157.927 145.675 188.869 1.00 78.03  ? 382  VAL C HG13 1 
ATOM   35287 H HG21 . VAL C  1 382  ? 155.512 148.375 188.967 1.00 78.03  ? 382  VAL C HG21 1 
ATOM   35288 H HG22 . VAL C  1 382  ? 157.079 148.473 189.200 1.00 78.03  ? 382  VAL C HG22 1 
ATOM   35289 H HG23 . VAL C  1 382  ? 156.514 147.675 187.948 1.00 78.03  ? 382  VAL C HG23 1 
ATOM   35290 N N    . SER C  1 383  ? 155.933 143.455 190.086 1.00 77.33  ? 383  SER C N    1 
ATOM   35291 C CA   . SER C  1 383  ? 155.772 142.380 191.057 1.00 77.33  ? 383  SER C CA   1 
ATOM   35292 C C    . SER C  1 383  ? 157.051 142.065 191.826 1.00 77.33  ? 383  SER C C    1 
ATOM   35293 O O    . SER C  1 383  ? 158.143 142.075 191.247 1.00 77.33  ? 383  SER C O    1 
ATOM   35294 C CB   . SER C  1 383  ? 155.277 141.118 190.340 1.00 77.33  ? 383  SER C CB   1 
ATOM   35295 O OG   . SER C  1 383  ? 154.916 140.109 191.267 1.00 77.33  ? 383  SER C OG   1 
ATOM   35296 H H    . SER C  1 383  ? 156.587 143.367 189.532 1.00 77.33  ? 383  SER C H    1 
ATOM   35297 H HA   . SER C  1 383  ? 155.084 142.636 191.686 1.00 77.33  ? 383  SER C HA   1 
ATOM   35298 H HB2  . SER C  1 383  ? 154.496 141.349 189.810 1.00 77.33  ? 383  SER C HB2  1 
ATOM   35299 H HB3  . SER C  1 383  ? 155.982 140.783 189.763 1.00 77.33  ? 383  SER C HB3  1 
ATOM   35300 H HG   . SER C  1 383  ? 154.342 139.599 190.922 1.00 77.33  ? 383  SER C HG   1 
ATOM   35301 N N    . PRO C  1 384  ? 156.946 141.769 193.132 1.00 81.28  ? 384  PRO C N    1 
ATOM   35302 C CA   . PRO C  1 384  ? 158.144 141.684 193.986 1.00 81.28  ? 384  PRO C CA   1 
ATOM   35303 C C    . PRO C  1 384  ? 159.237 140.751 193.497 1.00 81.28  ? 384  PRO C C    1 
ATOM   35304 O O    . PRO C  1 384  ? 160.418 141.037 193.716 1.00 81.28  ? 384  PRO C O    1 
ATOM   35305 C CB   . PRO C  1 384  ? 157.572 141.196 195.323 1.00 81.28  ? 384  PRO C CB   1 
ATOM   35306 C CG   . PRO C  1 384  ? 156.241 141.825 195.375 1.00 81.28  ? 384  PRO C CG   1 
ATOM   35307 C CD   . PRO C  1 384  ? 155.724 141.719 193.953 1.00 81.28  ? 384  PRO C CD   1 
ATOM   35308 H HA   . PRO C  1 384  ? 158.521 142.569 194.116 1.00 81.28  ? 384  PRO C HA   1 
ATOM   35309 H HB2  . PRO C  1 384  ? 157.497 140.227 195.320 1.00 81.28  ? 384  PRO C HB2  1 
ATOM   35310 H HB3  . PRO C  1 384  ? 158.132 141.499 196.057 1.00 81.28  ? 384  PRO C HB3  1 
ATOM   35311 H HG2  . PRO C  1 384  ? 155.668 141.341 195.992 1.00 81.28  ? 384  PRO C HG2  1 
ATOM   35312 H HG3  . PRO C  1 384  ? 156.331 142.753 195.644 1.00 81.28  ? 384  PRO C HG3  1 
ATOM   35313 H HD2  . PRO C  1 384  ? 155.264 140.873 193.825 1.00 81.28  ? 384  PRO C HD2  1 
ATOM   35314 H HD3  . PRO C  1 384  ? 155.146 142.473 193.763 1.00 81.28  ? 384  PRO C HD3  1 
ATOM   35315 N N    . THR C  1 385  ? 158.887 139.647 192.841 1.00 80.57  ? 385  THR C N    1 
ATOM   35316 C CA   . THR C  1 385  ? 159.908 138.724 192.353 1.00 80.57  ? 385  THR C CA   1 
ATOM   35317 C C    . THR C  1 385  ? 160.815 139.367 191.312 1.00 80.57  ? 385  THR C C    1 
ATOM   35318 O O    . THR C  1 385  ? 161.979 138.973 191.181 1.00 80.57  ? 385  THR C O    1 
ATOM   35319 C CB   . THR C  1 385  ? 159.248 137.475 191.766 1.00 80.57  ? 385  THR C CB   1 
ATOM   35320 O OG1  . THR C  1 385  ? 158.329 137.853 190.733 1.00 80.57  ? 385  THR C OG1  1 
ATOM   35321 C CG2  . THR C  1 385  ? 158.499 136.700 192.842 1.00 80.57  ? 385  THR C CG2  1 
ATOM   35322 H H    . THR C  1 385  ? 158.077 139.412 192.669 1.00 80.57  ? 385  THR C H    1 
ATOM   35323 H HA   . THR C  1 385  ? 160.462 138.443 193.100 1.00 80.57  ? 385  THR C HA   1 
ATOM   35324 H HB   . THR C  1 385  ? 159.931 136.895 191.391 1.00 80.57  ? 385  THR C HB   1 
ATOM   35325 H HG1  . THR C  1 385  ? 157.999 137.165 190.379 1.00 80.57  ? 385  THR C HG1  1 
ATOM   35326 H HG21 . THR C  1 385  ? 158.141 135.878 192.467 1.00 80.57  ? 385  THR C HG21 1 
ATOM   35327 H HG22 . THR C  1 385  ? 157.766 137.234 193.187 1.00 80.57  ? 385  THR C HG22 1 
ATOM   35328 H HG23 . THR C  1 385  ? 159.100 136.478 193.572 1.00 80.57  ? 385  THR C HG23 1 
ATOM   35329 N N    . LYS C  1 386  ? 160.315 140.349 190.572 1.00 75.53  ? 386  LYS C N    1 
ATOM   35330 C CA   . LYS C  1 386  ? 161.123 141.110 189.630 1.00 75.53  ? 386  LYS C CA   1 
ATOM   35331 C C    . LYS C  1 386  ? 161.528 142.477 190.159 1.00 75.53  ? 386  LYS C C    1 
ATOM   35332 O O    . LYS C  1 386  ? 162.297 143.180 189.498 1.00 75.53  ? 386  LYS C O    1 
ATOM   35333 C CB   . LYS C  1 386  ? 160.381 141.242 188.295 1.00 75.53  ? 386  LYS C CB   1 
ATOM   35334 C CG   . LYS C  1 386  ? 160.139 139.881 187.658 1.00 75.53  ? 386  LYS C CG   1 
ATOM   35335 C CD   . LYS C  1 386  ? 159.788 139.961 186.181 1.00 75.53  ? 386  LYS C CD   1 
ATOM   35336 C CE   . LYS C  1 386  ? 159.480 138.575 185.612 1.00 75.53  ? 386  LYS C CE   1 
ATOM   35337 N NZ   . LYS C  1 386  ? 160.720 137.761 185.394 1.00 75.53  ? 386  LYS C NZ   1 
ATOM   35338 H H    . LYS C  1 386  ? 159.491 140.597 190.602 1.00 75.53  ? 386  LYS C H    1 
ATOM   35339 H HA   . LYS C  1 386  ? 161.942 140.619 189.455 1.00 75.53  ? 386  LYS C HA   1 
ATOM   35340 H HB2  . LYS C  1 386  ? 159.519 141.663 188.448 1.00 75.53  ? 386  LYS C HB2  1 
ATOM   35341 H HB3  . LYS C  1 386  ? 160.912 141.777 187.683 1.00 75.53  ? 386  LYS C HB3  1 
ATOM   35342 H HG2  . LYS C  1 386  ? 160.947 139.349 187.743 1.00 75.53  ? 386  LYS C HG2  1 
ATOM   35343 H HG3  . LYS C  1 386  ? 159.406 139.441 188.119 1.00 75.53  ? 386  LYS C HG3  1 
ATOM   35344 H HD2  . LYS C  1 386  ? 158.997 140.515 186.071 1.00 75.53  ? 386  LYS C HD2  1 
ATOM   35345 H HD3  . LYS C  1 386  ? 160.536 140.337 185.690 1.00 75.53  ? 386  LYS C HD3  1 
ATOM   35346 H HE2  . LYS C  1 386  ? 158.913 138.092 186.235 1.00 75.53  ? 386  LYS C HE2  1 
ATOM   35347 H HE3  . LYS C  1 386  ? 159.030 138.672 184.757 1.00 75.53  ? 386  LYS C HE3  1 
ATOM   35348 H HZ1  . LYS C  1 386  ? 161.252 138.167 184.806 1.00 75.53  ? 386  LYS C HZ1  1 
ATOM   35349 H HZ2  . LYS C  1 386  ? 161.161 137.661 186.161 1.00 75.53  ? 386  LYS C HZ2  1 
ATOM   35350 H HZ3  . LYS C  1 386  ? 160.506 136.956 185.078 1.00 75.53  ? 386  LYS C HZ3  1 
ATOM   35351 N N    . LEU C  1 387  ? 161.032 142.860 191.329 1.00 80.30  ? 387  LEU C N    1 
ATOM   35352 C CA   . LEU C  1 387  ? 161.235 144.207 191.844 1.00 80.30  ? 387  LEU C CA   1 
ATOM   35353 C C    . LEU C  1 387  ? 162.699 144.494 192.167 1.00 80.30  ? 387  LEU C C    1 
ATOM   35354 O O    . LEU C  1 387  ? 163.168 145.619 191.972 1.00 80.30  ? 387  LEU C O    1 
ATOM   35355 C CB   . LEU C  1 387  ? 160.348 144.402 193.072 1.00 80.30  ? 387  LEU C CB   1 
ATOM   35356 C CG   . LEU C  1 387  ? 160.347 145.748 193.783 1.00 80.30  ? 387  LEU C CG   1 
ATOM   35357 C CD1  . LEU C  1 387  ? 160.012 146.873 192.831 1.00 80.30  ? 387  LEU C CD1  1 
ATOM   35358 C CD2  . LEU C  1 387  ? 159.333 145.707 194.917 1.00 80.30  ? 387  LEU C CD2  1 
ATOM   35359 H H    . LEU C  1 387  ? 160.565 142.354 191.845 1.00 80.30  ? 387  LEU C H    1 
ATOM   35360 H HA   . LEU C  1 387  ? 160.953 144.845 191.169 1.00 80.30  ? 387  LEU C HA   1 
ATOM   35361 H HB2  . LEU C  1 387  ? 159.432 144.231 192.797 1.00 80.30  ? 387  LEU C HB2  1 
ATOM   35362 H HB3  . LEU C  1 387  ? 160.606 143.736 193.730 1.00 80.30  ? 387  LEU C HB3  1 
ATOM   35363 H HG   . LEU C  1 387  ? 161.225 145.910 194.160 1.00 80.30  ? 387  LEU C HG   1 
ATOM   35364 H HD11 . LEU C  1 387  ? 160.684 146.906 192.131 1.00 80.30  ? 387  LEU C HD11 1 
ATOM   35365 H HD12 . LEU C  1 387  ? 159.135 146.715 192.445 1.00 80.30  ? 387  LEU C HD12 1 
ATOM   35366 H HD13 . LEU C  1 387  ? 160.013 147.708 193.325 1.00 80.30  ? 387  LEU C HD13 1 
ATOM   35367 H HD21 . LEU C  1 387  ? 159.545 144.967 195.510 1.00 80.30  ? 387  LEU C HD21 1 
ATOM   35368 H HD22 . LEU C  1 387  ? 159.368 146.545 195.407 1.00 80.30  ? 387  LEU C HD22 1 
ATOM   35369 H HD23 . LEU C  1 387  ? 158.446 145.582 194.540 1.00 80.30  ? 387  LEU C HD23 1 
ATOM   35370 N N    . ASN C  1 388  ? 163.446 143.501 192.639 1.00 79.78  ? 388  ASN C N    1 
ATOM   35371 C CA   . ASN C  1 388  ? 164.886 143.670 192.819 1.00 79.78  ? 388  ASN C CA   1 
ATOM   35372 C C    . ASN C  1 388  ? 165.662 143.793 191.517 1.00 79.78  ? 388  ASN C C    1 
ATOM   35373 O O    . ASN C  1 388  ? 166.832 144.182 191.564 1.00 79.78  ? 388  ASN C O    1 
ATOM   35374 C CB   . ASN C  1 388  ? 165.454 142.499 193.621 1.00 79.78  ? 388  ASN C CB   1 
ATOM   35375 C CG   . ASN C  1 388  ? 165.483 142.769 195.104 1.00 79.78  ? 388  ASN C CG   1 
ATOM   35376 O OD1  . ASN C  1 388  ? 164.845 143.705 195.588 1.00 79.78  ? 388  ASN C OD1  1 
ATOM   35377 N ND2  . ASN C  1 388  ? 166.255 141.977 195.837 1.00 79.78  ? 388  ASN C ND2  1 
ATOM   35378 H H    . ASN C  1 388  ? 163.145 142.725 192.860 1.00 79.78  ? 388  ASN C H    1 
ATOM   35379 H HA   . ASN C  1 388  ? 165.044 144.483 193.326 1.00 79.78  ? 388  ASN C HA   1 
ATOM   35380 H HB2  . ASN C  1 388  ? 164.906 141.711 193.472 1.00 79.78  ? 388  ASN C HB2  1 
ATOM   35381 H HB3  . ASN C  1 388  ? 166.366 142.327 193.333 1.00 79.78  ? 388  ASN C HB3  1 
ATOM   35382 H HD21 . ASN C  1 388  ? 166.730 141.372 195.453 1.00 79.78  ? 388  ASN C HD21 1 
ATOM   35383 H HD22 . ASN C  1 388  ? 166.398 142.161 196.663 1.00 79.78  ? 388  ASN C HD22 1 
ATOM   35384 N N    . ASP C  1 389  ? 165.071 143.468 190.371 1.00 77.33  ? 389  ASP C N    1 
ATOM   35385 C CA   . ASP C  1 389  ? 165.794 143.424 189.102 1.00 77.33  ? 389  ASP C CA   1 
ATOM   35386 C C    . ASP C  1 389  ? 165.620 144.692 188.273 1.00 77.33  ? 389  ASP C C    1 
ATOM   35387 O O    . ASP C  1 389  ? 166.085 144.736 187.131 1.00 77.33  ? 389  ASP C O    1 
ATOM   35388 C CB   . ASP C  1 389  ? 165.349 142.215 188.270 1.00 77.33  ? 389  ASP C CB   1 
ATOM   35389 C CG   . ASP C  1 389  ? 165.457 140.905 189.027 1.00 77.33  ? 389  ASP C CG   1 
ATOM   35390 O OD1  . ASP C  1 389  ? 166.113 140.876 190.089 1.00 77.33  ? 389  ASP C OD1  1 
ATOM   35391 O OD2  . ASP C  1 389  ? 164.889 139.898 188.554 1.00 77.33  ? 389  ASP C OD2  1 
ATOM   35392 H H    . ASP C  1 389  ? 164.238 143.262 190.303 1.00 77.33  ? 389  ASP C H    1 
ATOM   35393 H HA   . ASP C  1 389  ? 166.743 143.319 189.284 1.00 77.33  ? 389  ASP C HA   1 
ATOM   35394 H HB2  . ASP C  1 389  ? 164.421 142.332 188.010 1.00 77.33  ? 389  ASP C HB2  1 
ATOM   35395 H HB3  . ASP C  1 389  ? 165.909 142.147 187.479 1.00 77.33  ? 389  ASP C HB3  1 
ATOM   35396 N N    . LEU C  1 390  ? 164.954 145.711 188.816 1.00 77.25  ? 390  LEU C N    1 
ATOM   35397 C CA   . LEU C  1 390  ? 164.449 146.850 188.062 1.00 77.25  ? 390  LEU C CA   1 
ATOM   35398 C C    . LEU C  1 390  ? 164.958 148.155 188.671 1.00 77.25  ? 390  LEU C C    1 
ATOM   35399 O O    . LEU C  1 390  ? 165.207 148.229 189.876 1.00 77.25  ? 390  LEU C O    1 
ATOM   35400 C CB   . LEU C  1 390  ? 162.919 146.783 188.039 1.00 77.25  ? 390  LEU C CB   1 
ATOM   35401 C CG   . LEU C  1 390  ? 162.126 147.750 187.172 1.00 77.25  ? 390  LEU C CG   1 
ATOM   35402 C CD1  . LEU C  1 390  ? 162.524 147.647 185.708 1.00 77.25  ? 390  LEU C CD1  1 
ATOM   35403 C CD2  . LEU C  1 390  ? 160.648 147.429 187.326 1.00 77.25  ? 390  LEU C CD2  1 
ATOM   35404 H H    . LEU C  1 390  ? 164.773 145.757 189.656 1.00 77.25  ? 390  LEU C H    1 
ATOM   35405 H HA   . LEU C  1 390  ? 164.770 146.797 187.147 1.00 77.25  ? 390  LEU C HA   1 
ATOM   35406 H HB2  . LEU C  1 390  ? 162.676 145.889 187.744 1.00 77.25  ? 390  LEU C HB2  1 
ATOM   35407 H HB3  . LEU C  1 390  ? 162.607 146.901 188.951 1.00 77.25  ? 390  LEU C HB3  1 
ATOM   35408 H HG   . LEU C  1 390  ? 162.279 148.659 187.477 1.00 77.25  ? 390  LEU C HG   1 
ATOM   35409 H HD11 . LEU C  1 390  ? 163.452 147.917 185.612 1.00 77.25  ? 390  LEU C HD11 1 
ATOM   35410 H HD12 . LEU C  1 390  ? 162.411 146.730 185.411 1.00 77.25  ? 390  LEU C HD12 1 
ATOM   35411 H HD13 . LEU C  1 390  ? 161.953 148.237 185.188 1.00 77.25  ? 390  LEU C HD13 1 
ATOM   35412 H HD21 . LEU C  1 390  ? 160.404 147.490 188.264 1.00 77.25  ? 390  LEU C HD21 1 
ATOM   35413 H HD22 . LEU C  1 390  ? 160.128 148.060 186.804 1.00 77.25  ? 390  LEU C HD22 1 
ATOM   35414 H HD23 . LEU C  1 390  ? 160.491 146.525 187.007 1.00 77.25  ? 390  LEU C HD23 1 
ATOM   35415 N N    . CYS C  1 391  ? 165.122 149.188 187.833 1.00 79.35  ? 391  CYS C N    1 
ATOM   35416 C CA   . CYS C  1 391  ? 165.539 150.514 188.286 1.00 79.35  ? 391  CYS C CA   1 
ATOM   35417 C C    . CYS C  1 391  ? 164.435 151.539 188.062 1.00 79.35  ? 391  CYS C C    1 
ATOM   35418 O O    . CYS C  1 391  ? 163.688 151.468 187.084 1.00 79.35  ? 391  CYS C O    1 
ATOM   35419 C CB   . CYS C  1 391  ? 166.784 151.028 187.548 1.00 79.35  ? 391  CYS C CB   1 
ATOM   35420 S SG   . CYS C  1 391  ? 168.186 149.925 187.370 1.00 79.35  ? 391  CYS C SG   1 
ATOM   35421 H H    . CYS C  1 391  ? 164.990 149.140 186.983 1.00 79.35  ? 391  CYS C H    1 
ATOM   35422 H HA   . CYS C  1 391  ? 165.739 150.486 189.236 1.00 79.35  ? 391  CYS C HA   1 
ATOM   35423 H HB2  . CYS C  1 391  ? 166.513 151.286 186.652 1.00 79.35  ? 391  CYS C HB2  1 
ATOM   35424 H HB3  . CYS C  1 391  ? 167.103 151.815 188.020 1.00 79.35  ? 391  CYS C HB3  1 
ATOM   35425 N N    . PHE C  1 392  ? 164.356 152.509 188.970 1.00 81.25  ? 392  PHE C N    1 
ATOM   35426 C CA   . PHE C  1 392  ? 163.335 153.547 188.950 1.00 81.25  ? 392  PHE C CA   1 
ATOM   35427 C C    . PHE C  1 392  ? 163.956 154.939 188.906 1.00 81.25  ? 392  PHE C C    1 
ATOM   35428 O O    . PHE C  1 392  ? 165.031 155.174 189.464 1.00 81.25  ? 392  PHE C O    1 
ATOM   35429 C CB   . PHE C  1 392  ? 162.439 153.429 190.178 1.00 81.25  ? 392  PHE C CB   1 
ATOM   35430 C CG   . PHE C  1 392  ? 161.813 152.073 190.340 1.00 81.25  ? 392  PHE C CG   1 
ATOM   35431 C CD1  . PHE C  1 392  ? 161.079 151.512 189.311 1.00 81.25  ? 392  PHE C CD1  1 
ATOM   35432 C CD2  . PHE C  1 392  ? 161.964 151.358 191.516 1.00 81.25  ? 392  PHE C CD2  1 
ATOM   35433 C CE1  . PHE C  1 392  ? 160.499 150.268 189.452 1.00 81.25  ? 392  PHE C CE1  1 
ATOM   35434 C CE2  . PHE C  1 392  ? 161.384 150.111 191.664 1.00 81.25  ? 392  PHE C CE2  1 
ATOM   35435 C CZ   . PHE C  1 392  ? 160.649 149.568 190.631 1.00 81.25  ? 392  PHE C CZ   1 
ATOM   35436 H H    . PHE C  1 392  ? 164.905 152.588 189.628 1.00 81.25  ? 392  PHE C H    1 
ATOM   35437 H HA   . PHE C  1 392  ? 162.781 153.441 188.160 1.00 81.25  ? 392  PHE C HA   1 
ATOM   35438 H HB2  . PHE C  1 392  ? 162.972 153.606 190.971 1.00 81.25  ? 392  PHE C HB2  1 
ATOM   35439 H HB3  . PHE C  1 392  ? 161.723 154.082 190.112 1.00 81.25  ? 392  PHE C HB3  1 
ATOM   35440 H HD1  . PHE C  1 392  ? 160.960 151.989 188.519 1.00 81.25  ? 392  PHE C HD1  1 
ATOM   35441 H HD2  . PHE C  1 392  ? 162.450 151.725 192.222 1.00 81.25  ? 392  PHE C HD2  1 
ATOM   35442 H HE1  . PHE C  1 392  ? 159.990 149.910 188.758 1.00 81.25  ? 392  PHE C HE1  1 
ATOM   35443 H HE2  . PHE C  1 392  ? 161.477 149.644 192.465 1.00 81.25  ? 392  PHE C HE2  1 
ATOM   35444 H HZ   . PHE C  1 392  ? 160.245 148.734 190.732 1.00 81.25  ? 392  PHE C HZ   1 
ATOM   35445 N N    . THR C  1 393  ? 163.263 155.865 188.235 1.00 82.16  ? 393  THR C N    1 
ATOM   35446 C CA   . THR C  1 393  ? 163.758 157.236 188.118 1.00 82.16  ? 393  THR C CA   1 
ATOM   35447 C C    . THR C  1 393  ? 163.690 157.966 189.454 1.00 82.16  ? 393  THR C C    1 
ATOM   35448 O O    . THR C  1 393  ? 164.670 158.580 189.889 1.00 82.16  ? 393  THR C O    1 
ATOM   35449 C CB   . THR C  1 393  ? 162.979 157.994 187.041 1.00 82.16  ? 393  THR C CB   1 
ATOM   35450 O OG1  . THR C  1 393  ? 161.573 157.892 187.285 1.00 82.16  ? 393  THR C OG1  1 
ATOM   35451 C CG2  . THR C  1 393  ? 163.301 157.431 185.658 1.00 82.16  ? 393  THR C CG2  1 
ATOM   35452 H H    . THR C  1 393  ? 162.509 155.721 187.848 1.00 82.16  ? 393  THR C H    1 
ATOM   35453 H HA   . THR C  1 393  ? 164.687 157.219 187.849 1.00 82.16  ? 393  THR C HA   1 
ATOM   35454 H HB   . THR C  1 393  ? 163.241 158.930 187.054 1.00 82.16  ? 393  THR C HB   1 
ATOM   35455 H HG1  . THR C  1 393  ? 161.354 157.091 187.410 1.00 82.16  ? 393  THR C HG1  1 
ATOM   35456 H HG21 . THR C  1 393  ? 164.262 157.427 185.518 1.00 82.16  ? 393  THR C HG21 1 
ATOM   35457 H HG22 . THR C  1 393  ? 162.967 156.522 185.583 1.00 82.16  ? 393  THR C HG22 1 
ATOM   35458 H HG23 . THR C  1 393  ? 162.886 157.977 184.970 1.00 82.16  ? 393  THR C HG23 1 
ATOM   35459 N N    . ASN C  1 394  ? 162.543 157.902 190.122 1.00 84.21  ? 394  ASN C N    1 
ATOM   35460 C CA   . ASN C  1 394  ? 162.434 158.235 191.533 1.00 84.21  ? 394  ASN C CA   1 
ATOM   35461 C C    . ASN C  1 394  ? 161.564 157.182 192.200 1.00 84.21  ? 394  ASN C C    1 
ATOM   35462 O O    . ASN C  1 394  ? 160.841 156.437 191.536 1.00 84.21  ? 394  ASN C O    1 
ATOM   35463 C CB   . ASN C  1 394  ? 161.831 159.635 191.768 1.00 84.21  ? 394  ASN C CB   1 
ATOM   35464 C CG   . ASN C  1 394  ? 162.671 160.758 191.173 1.00 84.21  ? 394  ASN C CG   1 
ATOM   35465 O OD1  . ASN C  1 394  ? 163.323 161.506 191.904 1.00 84.21  ? 394  ASN C OD1  1 
ATOM   35466 N ND2  . ASN C  1 394  ? 162.636 160.902 189.854 1.00 84.21  ? 394  ASN C ND2  1 
ATOM   35467 H H    . ASN C  1 394  ? 161.802 157.654 189.770 1.00 84.21  ? 394  ASN C H    1 
ATOM   35468 H HA   . ASN C  1 394  ? 163.316 158.211 191.941 1.00 84.21  ? 394  ASN C HA   1 
ATOM   35469 H HB2  . ASN C  1 394  ? 160.951 159.674 191.358 1.00 84.21  ? 394  ASN C HB2  1 
ATOM   35470 H HB3  . ASN C  1 394  ? 161.758 159.794 192.723 1.00 84.21  ? 394  ASN C HB3  1 
ATOM   35471 H HD21 . ASN C  1 394  ? 162.168 160.366 189.372 1.00 84.21  ? 394  ASN C HD21 1 
ATOM   35472 H HD22 . ASN C  1 394  ? 163.110 161.517 189.479 1.00 84.21  ? 394  ASN C HD22 1 
ATOM   35473 N N    . VAL C  1 395  ? 161.644 157.119 193.524 1.00 84.31  ? 395  VAL C N    1 
ATOM   35474 C CA   . VAL C  1 395  ? 160.667 156.412 194.339 1.00 84.31  ? 395  VAL C CA   1 
ATOM   35475 C C    . VAL C  1 395  ? 160.098 157.398 195.345 1.00 84.31  ? 395  VAL C C    1 
ATOM   35476 O O    . VAL C  1 395  ? 160.842 158.181 195.942 1.00 84.31  ? 395  VAL C O    1 
ATOM   35477 C CB   . VAL C  1 395  ? 161.309 155.197 195.034 1.00 84.31  ? 395  VAL C CB   1 
ATOM   35478 C CG1  . VAL C  1 395  ? 160.305 154.500 195.933 1.00 84.31  ? 395  VAL C CG1  1 
ATOM   35479 C CG2  . VAL C  1 395  ? 161.858 154.245 193.991 1.00 84.31  ? 395  VAL C CG2  1 
ATOM   35480 H H    . VAL C  1 395  ? 162.267 157.498 193.984 1.00 84.31  ? 395  VAL C H    1 
ATOM   35481 H HA   . VAL C  1 395  ? 159.943 156.096 193.775 1.00 84.31  ? 395  VAL C HA   1 
ATOM   35482 H HB   . VAL C  1 395  ? 162.050 155.500 195.583 1.00 84.31  ? 395  VAL C HB   1 
ATOM   35483 H HG11 . VAL C  1 395  ? 160.708 153.683 196.272 1.00 84.31  ? 395  VAL C HG11 1 
ATOM   35484 H HG12 . VAL C  1 395  ? 160.072 155.083 196.673 1.00 84.31  ? 395  VAL C HG12 1 
ATOM   35485 H HG13 . VAL C  1 395  ? 159.514 154.282 195.414 1.00 84.31  ? 395  VAL C HG13 1 
ATOM   35486 H HG21 . VAL C  1 395  ? 162.599 154.670 193.530 1.00 84.31  ? 395  VAL C HG21 1 
ATOM   35487 H HG22 . VAL C  1 395  ? 162.165 153.435 194.431 1.00 84.31  ? 395  VAL C HG22 1 
ATOM   35488 H HG23 . VAL C  1 395  ? 161.155 154.030 193.357 1.00 84.31  ? 395  VAL C HG23 1 
ATOM   35489 N N    . TYR C  1 396  ? 158.780 157.370 195.525 1.00 88.18  ? 396  TYR C N    1 
ATOM   35490 C CA   . TYR C  1 396  ? 158.103 158.200 196.514 1.00 88.18  ? 396  TYR C CA   1 
ATOM   35491 C C    . TYR C  1 396  ? 157.371 157.320 197.521 1.00 88.18  ? 396  TYR C C    1 
ATOM   35492 O O    . TYR C  1 396  ? 156.457 156.578 197.150 1.00 88.18  ? 396  TYR C O    1 
ATOM   35493 C CB   . TYR C  1 396  ? 157.158 159.175 195.813 1.00 88.18  ? 396  TYR C CB   1 
ATOM   35494 C CG   . TYR C  1 396  ? 157.906 160.190 194.968 1.00 88.18  ? 396  TYR C CG   1 
ATOM   35495 C CD1  . TYR C  1 396  ? 158.509 161.299 195.552 1.00 88.18  ? 396  TYR C CD1  1 
ATOM   35496 C CD2  . TYR C  1 396  ? 158.054 160.012 193.595 1.00 88.18  ? 396  TYR C CD2  1 
ATOM   35497 C CE1  . TYR C  1 396  ? 159.190 162.232 194.788 1.00 88.18  ? 396  TYR C CE1  1 
ATOM   35498 C CE2  . TYR C  1 396  ? 158.744 160.937 192.821 1.00 88.18  ? 396  TYR C CE2  1 
ATOM   35499 C CZ   . TYR C  1 396  ? 159.307 162.046 193.424 1.00 88.18  ? 396  TYR C CZ   1 
ATOM   35500 O OH   . TYR C  1 396  ? 160.021 162.950 192.669 1.00 88.18  ? 396  TYR C OH   1 
ATOM   35501 H H    . TYR C  1 396  ? 158.248 156.863 195.077 1.00 88.18  ? 396  TYR C H    1 
ATOM   35502 H HA   . TYR C  1 396  ? 158.763 158.723 196.999 1.00 88.18  ? 396  TYR C HA   1 
ATOM   35503 H HB2  . TYR C  1 396  ? 156.566 158.675 195.228 1.00 88.18  ? 396  TYR C HB2  1 
ATOM   35504 H HB3  . TYR C  1 396  ? 156.641 159.655 196.479 1.00 88.18  ? 396  TYR C HB3  1 
ATOM   35505 H HD1  . TYR C  1 396  ? 158.423 161.435 196.470 1.00 88.18  ? 396  TYR C HD1  1 
ATOM   35506 H HD2  . TYR C  1 396  ? 157.660 159.275 193.183 1.00 88.18  ? 396  TYR C HD2  1 
ATOM   35507 H HE1  . TYR C  1 396  ? 159.577 162.976 195.193 1.00 88.18  ? 396  TYR C HE1  1 
ATOM   35508 H HE2  . TYR C  1 396  ? 158.828 160.811 191.901 1.00 88.18  ? 396  TYR C HE2  1 
ATOM   35509 H HH   . TYR C  1 396  ? 160.007 162.727 191.858 1.00 88.18  ? 396  TYR C HH   1 
ATOM   35510 N N    . ALA C  1 397  ? 157.775 157.407 198.788 1.00 89.65  ? 397  ALA C N    1 
ATOM   35511 C CA   . ALA C  1 397  ? 157.137 156.683 199.886 1.00 89.65  ? 397  ALA C CA   1 
ATOM   35512 C C    . ALA C  1 397  ? 156.060 157.534 200.556 1.00 89.65  ? 397  ALA C C    1 
ATOM   35513 O O    . ALA C  1 397  ? 156.364 158.551 201.185 1.00 89.65  ? 397  ALA C O    1 
ATOM   35514 C CB   . ALA C  1 397  ? 158.193 156.255 200.902 1.00 89.65  ? 397  ALA C CB   1 
ATOM   35515 H H    . ALA C  1 397  ? 158.436 157.898 199.042 1.00 89.65  ? 397  ALA C H    1 
ATOM   35516 H HA   . ALA C  1 397  ? 156.716 155.880 199.537 1.00 89.65  ? 397  ALA C HA   1 
ATOM   35517 H HB1  . ALA C  1 397  ? 158.856 155.705 200.453 1.00 89.65  ? 397  ALA C HB1  1 
ATOM   35518 H HB2  . ALA C  1 397  ? 157.767 155.746 201.611 1.00 89.65  ? 397  ALA C HB2  1 
ATOM   35519 H HB3  . ALA C  1 397  ? 158.616 157.048 201.269 1.00 89.65  ? 397  ALA C HB3  1 
ATOM   35520 N N    . ASP C  1 398  ? 154.803 157.121 200.423 1.00 96.42  ? 398  ASP C N    1 
ATOM   35521 C CA   . ASP C  1 398  ? 153.663 157.827 201.002 1.00 96.42  ? 398  ASP C CA   1 
ATOM   35522 C C    . ASP C  1 398  ? 153.201 157.091 202.259 1.00 96.42  ? 398  ASP C C    1 
ATOM   35523 O O    . ASP C  1 398  ? 152.910 155.891 202.204 1.00 96.42  ? 398  ASP C O    1 
ATOM   35524 C CB   . ASP C  1 398  ? 152.520 157.940 199.994 1.00 96.42  ? 398  ASP C CB   1 
ATOM   35525 C CG   . ASP C  1 398  ? 152.957 158.563 198.681 1.00 96.42  ? 398  ASP C CG   1 
ATOM   35526 O OD1  . ASP C  1 398  ? 153.895 159.389 198.693 1.00 96.42  ? 398  ASP C OD1  1 
ATOM   35527 O OD2  . ASP C  1 398  ? 152.358 158.232 197.636 1.00 96.42  ? 398  ASP C OD2  1 
ATOM   35528 H H    . ASP C  1 398  ? 154.581 156.414 199.983 1.00 96.42  ? 398  ASP C H    1 
ATOM   35529 H HA   . ASP C  1 398  ? 153.934 158.724 201.253 1.00 96.42  ? 398  ASP C HA   1 
ATOM   35530 H HB2  . ASP C  1 398  ? 152.173 157.054 199.805 1.00 96.42  ? 398  ASP C HB2  1 
ATOM   35531 H HB3  . ASP C  1 398  ? 151.820 158.499 200.370 1.00 96.42  ? 398  ASP C HB3  1 
ATOM   35532 N N    . SER C  1 399  ? 153.130 157.803 203.384 1.00 97.66  ? 399  SER C N    1 
ATOM   35533 C CA   . SER C  1 399  ? 153.065 157.187 204.707 1.00 97.66  ? 399  SER C CA   1 
ATOM   35534 C C    . SER C  1 399  ? 151.913 157.740 205.542 1.00 97.66  ? 399  SER C C    1 
ATOM   35535 O O    . SER C  1 399  ? 151.728 158.958 205.611 1.00 97.66  ? 399  SER C O    1 
ATOM   35536 C CB   . SER C  1 399  ? 154.392 157.407 205.429 1.00 97.66  ? 399  SER C CB   1 
ATOM   35537 O OG   . SER C  1 399  ? 154.698 158.786 205.494 1.00 97.66  ? 399  SER C OG   1 
ATOM   35538 H H    . SER C  1 399  ? 153.135 158.664 203.404 1.00 97.66  ? 399  SER C H    1 
ATOM   35539 H HA   . SER C  1 399  ? 152.931 156.232 204.608 1.00 97.66  ? 399  SER C HA   1 
ATOM   35540 H HB2  . SER C  1 399  ? 154.332 157.052 206.330 1.00 97.66  ? 399  SER C HB2  1 
ATOM   35541 H HB3  . SER C  1 399  ? 155.096 156.952 204.938 1.00 97.66  ? 399  SER C HB3  1 
ATOM   35542 H HG   . SER C  1 399  ? 154.781 159.099 204.717 1.00 97.66  ? 399  SER C HG   1 
ATOM   35543 N N    . PHE C  1 400  ? 151.145 156.844 206.174 1.00 100.93 ? 400  PHE C N    1 
ATOM   35544 C CA   . PHE C  1 400  ? 149.921 157.198 206.902 1.00 100.93 ? 400  PHE C CA   1 
ATOM   35545 C C    . PHE C  1 400  ? 149.424 155.999 207.716 1.00 100.93 ? 400  PHE C C    1 
ATOM   35546 O O    . PHE C  1 400  ? 149.956 154.893 207.606 1.00 100.93 ? 400  PHE C O    1 
ATOM   35547 C CB   . PHE C  1 400  ? 148.841 157.716 205.949 1.00 100.93 ? 400  PHE C CB   1 
ATOM   35548 C CG   . PHE C  1 400  ? 148.573 156.822 204.770 1.00 100.93 ? 400  PHE C CG   1 
ATOM   35549 C CD1  . PHE C  1 400  ? 149.281 156.987 203.592 1.00 100.93 ? 400  PHE C CD1  1 
ATOM   35550 C CD2  . PHE C  1 400  ? 147.588 155.849 204.824 1.00 100.93 ? 400  PHE C CD2  1 
ATOM   35551 C CE1  . PHE C  1 400  ? 149.024 156.188 202.492 1.00 100.93 ? 400  PHE C CE1  1 
ATOM   35552 C CE2  . PHE C  1 400  ? 147.330 155.039 203.729 1.00 100.93 ? 400  PHE C CE2  1 
ATOM   35553 C CZ   . PHE C  1 400  ? 148.043 155.217 202.558 1.00 100.93 ? 400  PHE C CZ   1 
ATOM   35554 H H    . PHE C  1 400  ? 151.319 156.002 206.191 1.00 100.93 ? 400  PHE C H    1 
ATOM   35555 H HA   . PHE C  1 400  ? 150.127 157.913 207.527 1.00 100.93 ? 400  PHE C HA   1 
ATOM   35556 H HB2  . PHE C  1 400  ? 148.010 157.811 206.443 1.00 100.93 ? 400  PHE C HB2  1 
ATOM   35557 H HB3  . PHE C  1 400  ? 149.118 158.581 205.606 1.00 100.93 ? 400  PHE C HB3  1 
ATOM   35558 H HD1  . PHE C  1 400  ? 149.936 157.647 203.538 1.00 100.93 ? 400  PHE C HD1  1 
ATOM   35559 H HD2  . PHE C  1 400  ? 147.097 155.733 205.607 1.00 100.93 ? 400  PHE C HD2  1 
ATOM   35560 H HE1  . PHE C  1 400  ? 149.507 156.312 201.704 1.00 100.93 ? 400  PHE C HE1  1 
ATOM   35561 H HE2  . PHE C  1 400  ? 146.657 154.396 203.771 1.00 100.93 ? 400  PHE C HE2  1 
ATOM   35562 H HZ   . PHE C  1 400  ? 147.872 154.676 201.819 1.00 100.93 ? 400  PHE C HZ   1 
ATOM   35563 N N    . VAL C  1 401  ? 148.392 156.241 208.548 1.00 103.07 ? 401  VAL C N    1 
ATOM   35564 C CA   . VAL C  1 401  ? 147.771 155.220 209.402 1.00 103.07 ? 401  VAL C CA   1 
ATOM   35565 C C    . VAL C  1 401  ? 146.254 155.236 209.245 1.00 103.07 ? 401  VAL C C    1 
ATOM   35566 O O    . VAL C  1 401  ? 145.643 156.307 209.204 1.00 103.07 ? 401  VAL C O    1 
ATOM   35567 C CB   . VAL C  1 401  ? 148.155 155.432 210.886 1.00 103.07 ? 401  VAL C CB   1 
ATOM   35568 C CG1  . VAL C  1 401  ? 147.333 154.538 211.817 1.00 103.07 ? 401  VAL C CG1  1 
ATOM   35569 C CG2  . VAL C  1 401  ? 149.639 155.164 211.103 1.00 103.07 ? 401  VAL C CG2  1 
ATOM   35570 H H    . VAL C  1 401  ? 148.030 157.017 208.635 1.00 103.07 ? 401  VAL C H    1 
ATOM   35571 H HA   . VAL C  1 401  ? 148.092 154.343 209.135 1.00 103.07 ? 401  VAL C HA   1 
ATOM   35572 H HB   . VAL C  1 401  ? 147.981 156.357 211.129 1.00 103.07 ? 401  VAL C HB   1 
ATOM   35573 H HG11 . VAL C  1 401  ? 147.669 154.652 212.722 1.00 103.07 ? 401  VAL C HG11 1 
ATOM   35574 H HG12 . VAL C  1 401  ? 146.399 154.801 211.788 1.00 103.07 ? 401  VAL C HG12 1 
ATOM   35575 H HG13 . VAL C  1 401  ? 147.435 153.611 211.549 1.00 103.07 ? 401  VAL C HG13 1 
ATOM   35576 H HG21 . VAL C  1 401  ? 150.158 155.730 210.511 1.00 103.07 ? 401  VAL C HG21 1 
ATOM   35577 H HG22 . VAL C  1 401  ? 149.862 155.359 212.029 1.00 103.07 ? 401  VAL C HG22 1 
ATOM   35578 H HG23 . VAL C  1 401  ? 149.819 154.229 210.912 1.00 103.07 ? 401  VAL C HG23 1 
ATOM   35579 N N    . ILE C  1 402  ? 145.642 154.045 209.168 1.00 103.02 ? 402  ILE C N    1 
ATOM   35580 C CA   . ILE C  1 402  ? 144.196 153.890 208.976 1.00 103.02 ? 402  ILE C CA   1 
ATOM   35581 C C    . ILE C  1 402  ? 143.694 152.616 209.657 1.00 103.02 ? 402  ILE C C    1 
ATOM   35582 O O    . ILE C  1 402  ? 144.468 151.762 210.089 1.00 103.02 ? 402  ILE C O    1 
ATOM   35583 C CB   . ILE C  1 402  ? 143.796 153.895 207.484 1.00 103.02 ? 402  ILE C CB   1 
ATOM   35584 C CG1  . ILE C  1 402  ? 144.640 152.897 206.687 1.00 103.02 ? 402  ILE C CG1  1 
ATOM   35585 C CG2  . ILE C  1 402  ? 143.888 155.300 206.914 1.00 103.02 ? 402  ILE C CG2  1 
ATOM   35586 C CD1  . ILE C  1 402  ? 144.218 152.778 205.233 1.00 103.02 ? 402  ILE C CD1  1 
ATOM   35587 H H    . ILE C  1 402  ? 146.060 153.295 209.234 1.00 103.02 ? 402  ILE C H    1 
ATOM   35588 H HA   . ILE C  1 402  ? 143.749 154.640 209.403 1.00 103.02 ? 402  ILE C HA   1 
ATOM   35589 H HB   . ILE C  1 402  ? 142.868 153.610 207.426 1.00 103.02 ? 402  ILE C HB   1 
ATOM   35590 H HG12 . ILE C  1 402  ? 145.567 153.185 206.704 1.00 103.02 ? 402  ILE C HG12 1 
ATOM   35591 H HG13 . ILE C  1 402  ? 144.560 152.019 207.094 1.00 103.02 ? 402  ILE C HG13 1 
ATOM   35592 H HG21 . ILE C  1 402  ? 143.449 155.319 206.049 1.00 103.02 ? 402  ILE C HG21 1 
ATOM   35593 H HG22 . ILE C  1 402  ? 144.824 155.544 206.818 1.00 103.02 ? 402  ILE C HG22 1 
ATOM   35594 H HG23 . ILE C  1 402  ? 143.446 155.913 207.522 1.00 103.02 ? 402  ILE C HG23 1 
ATOM   35595 H HD11 . ILE C  1 402  ? 144.371 153.627 204.787 1.00 103.02 ? 402  ILE C HD11 1 
ATOM   35596 H HD12 . ILE C  1 402  ? 143.274 152.551 205.196 1.00 103.02 ? 402  ILE C HD12 1 
ATOM   35597 H HD13 . ILE C  1 402  ? 144.744 152.082 204.806 1.00 103.02 ? 402  ILE C HD13 1 
ATOM   35598 N N    . ARG C  1 403  ? 142.365 152.506 209.767 1.00 104.11 ? 403  ARG C N    1 
ATOM   35599 C CA   . ARG C  1 403  ? 141.716 151.270 210.199 1.00 104.11 ? 403  ARG C CA   1 
ATOM   35600 C C    . ARG C  1 403  ? 142.062 150.099 209.291 1.00 104.11 ? 403  ARG C C    1 
ATOM   35601 O O    . ARG C  1 403  ? 142.077 150.222 208.065 1.00 104.11 ? 403  ARG C O    1 
ATOM   35602 C CB   . ARG C  1 403  ? 140.195 151.451 210.206 1.00 104.11 ? 403  ARG C CB   1 
ATOM   35603 C CG   . ARG C  1 403  ? 139.602 152.019 211.489 1.00 104.11 ? 403  ARG C CG   1 
ATOM   35604 C CD   . ARG C  1 403  ? 138.100 152.298 211.333 1.00 104.11 ? 403  ARG C CD   1 
ATOM   35605 N NE   . ARG C  1 403  ? 137.338 151.115 210.941 1.00 104.11 ? 403  ARG C NE   1 
ATOM   35606 C CZ   . ARG C  1 403  ? 136.104 151.144 210.456 1.00 104.11 ? 403  ARG C CZ   1 
ATOM   35607 N NH1  . ARG C  1 403  ? 135.493 149.999 210.163 1.00 104.11 ? 403  ARG C NH1  1 
ATOM   35608 N NH2  . ARG C  1 403  ? 135.465 152.286 210.252 1.00 104.11 ? 403  ARG C NH2  1 
ATOM   35609 H H    . ARG C  1 403  ? 141.814 153.143 209.587 1.00 104.11 ? 403  ARG C H    1 
ATOM   35610 H HA   . ARG C  1 403  ? 142.000 151.053 211.102 1.00 104.11 ? 403  ARG C HA   1 
ATOM   35611 H HB2  . ARG C  1 403  ? 139.950 152.046 209.479 1.00 104.11 ? 403  ARG C HB2  1 
ATOM   35612 H HB3  . ARG C  1 403  ? 139.785 150.582 210.061 1.00 104.11 ? 403  ARG C HB3  1 
ATOM   35613 H HG2  . ARG C  1 403  ? 139.718 151.376 212.207 1.00 104.11 ? 403  ARG C HG2  1 
ATOM   35614 H HG3  . ARG C  1 403  ? 140.048 152.852 211.709 1.00 104.11 ? 403  ARG C HG3  1 
ATOM   35615 H HD2  . ARG C  1 403  ? 137.747 152.616 212.180 1.00 104.11 ? 403  ARG C HD2  1 
ATOM   35616 H HD3  . ARG C  1 403  ? 137.977 152.974 210.647 1.00 104.11 ? 403  ARG C HD3  1 
ATOM   35617 H HE   . ARG C  1 403  ? 137.677 150.344 211.119 1.00 104.11 ? 403  ARG C HE   1 
ATOM   35618 H HH11 . ARG C  1 403  ? 135.889 149.248 210.304 1.00 104.11 ? 403  ARG C HH11 1 
ATOM   35619 H HH12 . ARG C  1 403  ? 134.682 150.008 209.872 1.00 104.11 ? 403  ARG C HH12 1 
ATOM   35620 H HH21 . ARG C  1 403  ? 135.849 153.035 210.427 1.00 104.11 ? 403  ARG C HH21 1 
ATOM   35621 H HH22 . ARG C  1 403  ? 134.666 152.276 209.928 1.00 104.11 ? 403  ARG C HH22 1 
ATOM   35622 N N    . GLY C  1 404  ? 142.314 148.943 209.906 1.00 103.36 ? 404  GLY C N    1 
ATOM   35623 C CA   . GLY C  1 404  ? 142.530 147.714 209.160 1.00 103.36 ? 404  GLY C CA   1 
ATOM   35624 C C    . GLY C  1 404  ? 141.406 147.344 208.208 1.00 103.36 ? 404  GLY C C    1 
ATOM   35625 O O    . GLY C  1 404  ? 141.643 146.612 207.240 1.00 103.36 ? 404  GLY C O    1 
ATOM   35626 H H    . GLY C  1 404  ? 142.366 148.849 210.761 1.00 103.36 ? 404  GLY C H    1 
ATOM   35627 H HA2  . GLY C  1 404  ? 143.350 147.792 208.646 1.00 103.36 ? 404  GLY C HA2  1 
ATOM   35628 H HA3  . GLY C  1 404  ? 142.639 146.980 209.787 1.00 103.36 ? 404  GLY C HA3  1 
ATOM   35629 N N    . ASP C  1 405  ? 140.189 147.826 208.461 1.00 103.96 ? 405  ASP C N    1 
ATOM   35630 C CA   . ASP C  1 405  ? 139.116 147.734 207.471 1.00 103.96 ? 405  ASP C CA   1 
ATOM   35631 C C    . ASP C  1 405  ? 139.401 148.597 206.249 1.00 103.96 ? 405  ASP C C    1 
ATOM   35632 O O    . ASP C  1 405  ? 139.468 148.100 205.119 1.00 103.96 ? 405  ASP C O    1 
ATOM   35633 C CB   . ASP C  1 405  ? 137.785 148.158 208.102 1.00 103.96 ? 405  ASP C CB   1 
ATOM   35634 C CG   . ASP C  1 405  ? 137.145 147.058 208.925 1.00 103.96 ? 405  ASP C CG   1 
ATOM   35635 O OD1  . ASP C  1 405  ? 137.137 145.895 208.470 1.00 103.96 ? 405  ASP C OD1  1 
ATOM   35636 O OD2  . ASP C  1 405  ? 136.636 147.362 210.025 1.00 103.96 ? 405  ASP C OD2  1 
ATOM   35637 H H    . ASP C  1 405  ? 139.961 148.206 209.199 1.00 103.96 ? 405  ASP C H    1 
ATOM   35638 H HA   . ASP C  1 405  ? 139.031 146.814 207.174 1.00 103.96 ? 405  ASP C HA   1 
ATOM   35639 H HB2  . ASP C  1 405  ? 137.941 148.920 208.684 1.00 103.96 ? 405  ASP C HB2  1 
ATOM   35640 H HB3  . ASP C  1 405  ? 137.165 148.404 207.394 1.00 103.96 ? 405  ASP C HB3  1 
ATOM   35641 N N    . GLU C  1 406  ? 139.565 149.897 206.462 1.00 102.48 ? 406  GLU C N    1 
ATOM   35642 C CA   . GLU C  1 406  ? 139.621 150.864 205.377 1.00 102.48 ? 406  GLU C CA   1 
ATOM   35643 C C    . GLU C  1 406  ? 140.864 150.720 204.501 1.00 102.48 ? 406  GLU C C    1 
ATOM   35644 O O    . GLU C  1 406  ? 140.890 151.288 203.406 1.00 102.48 ? 406  GLU C O    1 
ATOM   35645 C CB   . GLU C  1 406  ? 139.524 152.264 205.982 1.00 102.48 ? 406  GLU C CB   1 
ATOM   35646 C CG   . GLU C  1 406  ? 138.170 152.506 206.657 1.00 102.48 ? 406  GLU C CG   1 
ATOM   35647 C CD   . GLU C  1 406  ? 138.037 153.892 207.258 1.00 102.48 ? 406  GLU C CD   1 
ATOM   35648 O OE1  . GLU C  1 406  ? 138.868 154.251 208.118 1.00 102.48 ? 406  GLU C OE1  1 
ATOM   35649 O OE2  . GLU C  1 406  ? 137.093 154.618 206.881 1.00 102.48 ? 406  GLU C OE2  1 
ATOM   35650 H H    . GLU C  1 406  ? 139.648 150.248 207.245 1.00 102.48 ? 406  GLU C H    1 
ATOM   35651 H HA   . GLU C  1 406  ? 138.845 150.737 204.808 1.00 102.48 ? 406  GLU C HA   1 
ATOM   35652 H HB2  . GLU C  1 406  ? 140.218 152.373 206.653 1.00 102.48 ? 406  GLU C HB2  1 
ATOM   35653 H HB3  . GLU C  1 406  ? 139.631 152.926 205.280 1.00 102.48 ? 406  GLU C HB3  1 
ATOM   35654 H HG2  . GLU C  1 406  ? 137.465 152.397 205.998 1.00 102.48 ? 406  GLU C HG2  1 
ATOM   35655 H HG3  . GLU C  1 406  ? 138.054 151.859 207.373 1.00 102.48 ? 406  GLU C HG3  1 
ATOM   35656 N N    . VAL C  1 407  ? 141.877 149.967 204.947 1.00 100.63 ? 407  VAL C N    1 
ATOM   35657 C CA   . VAL C  1 407  ? 142.984 149.549 204.080 1.00 100.63 ? 407  VAL C CA   1 
ATOM   35658 C C    . VAL C  1 407  ? 142.501 148.971 202.759 1.00 100.63 ? 407  VAL C C    1 
ATOM   35659 O O    . VAL C  1 407  ? 143.189 149.082 201.741 1.00 100.63 ? 407  VAL C O    1 
ATOM   35660 C CB   . VAL C  1 407  ? 143.878 148.530 204.824 1.00 100.63 ? 407  VAL C CB   1 
ATOM   35661 C CG1  . VAL C  1 407  ? 144.943 147.945 203.895 1.00 100.63 ? 407  VAL C CG1  1 
ATOM   35662 C CG2  . VAL C  1 407  ? 144.553 149.174 206.026 1.00 100.63 ? 407  VAL C CG2  1 
ATOM   35663 H H    . VAL C  1 407  ? 141.941 149.681 205.757 1.00 100.63 ? 407  VAL C H    1 
ATOM   35664 H HA   . VAL C  1 407  ? 143.530 150.326 203.875 1.00 100.63 ? 407  VAL C HA   1 
ATOM   35665 H HB   . VAL C  1 407  ? 143.325 147.798 205.145 1.00 100.63 ? 407  VAL C HB   1 
ATOM   35666 H HG11 . VAL C  1 407  ? 145.534 147.379 204.419 1.00 100.63 ? 407  VAL C HG11 1 
ATOM   35667 H HG12 . VAL C  1 407  ? 145.452 148.669 203.496 1.00 100.63 ? 407  VAL C HG12 1 
ATOM   35668 H HG13 . VAL C  1 407  ? 144.519 147.415 203.201 1.00 100.63 ? 407  VAL C HG13 1 
ATOM   35669 H HG21 . VAL C  1 407  ? 143.879 149.575 206.597 1.00 100.63 ? 407  VAL C HG21 1 
ATOM   35670 H HG22 . VAL C  1 407  ? 145.038 148.490 206.516 1.00 100.63 ? 407  VAL C HG22 1 
ATOM   35671 H HG23 . VAL C  1 407  ? 145.170 149.855 205.712 1.00 100.63 ? 407  VAL C HG23 1 
ATOM   35672 N N    . ARG C  1 408  ? 141.331 148.336 202.746 1.00 100.79 ? 408  ARG C N    1 
ATOM   35673 C CA   . ARG C  1 408  ? 140.785 147.771 201.512 1.00 100.79 ? 408  ARG C CA   1 
ATOM   35674 C C    . ARG C  1 408  ? 140.501 148.816 200.438 1.00 100.79 ? 408  ARG C C    1 
ATOM   35675 O O    . ARG C  1 408  ? 140.285 148.439 199.282 1.00 100.79 ? 408  ARG C O    1 
ATOM   35676 C CB   . ARG C  1 408  ? 139.527 146.944 201.833 1.00 100.79 ? 408  ARG C CB   1 
ATOM   35677 C CG   . ARG C  1 408  ? 138.253 147.738 202.127 1.00 100.79 ? 408  ARG C CG   1 
ATOM   35678 C CD   . ARG C  1 408  ? 137.100 146.802 202.526 1.00 100.79 ? 408  ARG C CD   1 
ATOM   35679 N NE   . ARG C  1 408  ? 137.439 145.946 203.663 1.00 100.79 ? 408  ARG C NE   1 
ATOM   35680 C CZ   . ARG C  1 408  ? 136.899 146.008 204.875 1.00 100.79 ? 408  ARG C CZ   1 
ATOM   35681 N NH1  . ARG C  1 408  ? 137.313 145.157 205.810 1.00 100.79 ? 408  ARG C NH1  1 
ATOM   35682 N NH2  . ARG C  1 408  ? 135.930 146.863 205.168 1.00 100.79 ? 408  ARG C NH2  1 
ATOM   35683 H H    . ARG C  1 408  ? 140.833 148.220 203.439 1.00 100.79 ? 408  ARG C H    1 
ATOM   35684 H HA   . ARG C  1 408  ? 141.442 147.158 201.145 1.00 100.79 ? 408  ARG C HA   1 
ATOM   35685 H HB2  . ARG C  1 408  ? 139.338 146.371 201.072 1.00 100.79 ? 408  ARG C HB2  1 
ATOM   35686 H HB3  . ARG C  1 408  ? 139.716 146.393 202.609 1.00 100.79 ? 408  ARG C HB3  1 
ATOM   35687 H HG2  . ARG C  1 408  ? 138.417 148.356 202.858 1.00 100.79 ? 408  ARG C HG2  1 
ATOM   35688 H HG3  . ARG C  1 408  ? 137.985 148.221 201.329 1.00 100.79 ? 408  ARG C HG3  1 
ATOM   35689 H HD2  . ARG C  1 408  ? 136.324 147.339 202.750 1.00 100.79 ? 408  ARG C HD2  1 
ATOM   35690 H HD3  . ARG C  1 408  ? 136.888 146.225 201.774 1.00 100.79 ? 408  ARG C HD3  1 
ATOM   35691 H HE   . ARG C  1 408  ? 138.013 145.318 203.523 1.00 100.79 ? 408  ARG C HE   1 
ATOM   35692 H HH11 . ARG C  1 408  ? 137.992 144.654 205.639 1.00 100.79 ? 408  ARG C HH11 1 
ATOM   35693 H HH12 . ARG C  1 408  ? 137.056 145.235 206.622 1.00 100.79 ? 408  ARG C HH12 1 
ATOM   35694 H HH21 . ARG C  1 408  ? 135.593 147.354 204.550 1.00 100.79 ? 408  ARG C HH21 1 
ATOM   35695 H HH22 . ARG C  1 408  ? 135.521 146.808 205.917 1.00 100.79 ? 408  ARG C HH22 1 
ATOM   35696 N N    . GLN C  1 409  ? 140.487 150.106 200.781 1.00 100.80 ? 409  GLN C N    1 
ATOM   35697 C CA   . GLN C  1 409  ? 140.340 151.166 199.785 1.00 100.80 ? 409  GLN C CA   1 
ATOM   35698 C C    . GLN C  1 409  ? 141.636 151.538 199.064 1.00 100.80 ? 409  GLN C C    1 
ATOM   35699 O O    . GLN C  1 409  ? 141.568 152.106 197.972 1.00 100.80 ? 409  GLN C O    1 
ATOM   35700 C CB   . GLN C  1 409  ? 139.785 152.425 200.451 1.00 100.80 ? 409  GLN C CB   1 
ATOM   35701 C CG   . GLN C  1 409  ? 138.464 152.237 201.162 1.00 100.80 ? 409  GLN C CG   1 
ATOM   35702 C CD   . GLN C  1 409  ? 138.035 153.494 201.894 1.00 100.80 ? 409  GLN C CD   1 
ATOM   35703 O OE1  . GLN C  1 409  ? 138.430 154.600 201.526 1.00 100.80 ? 409  GLN C OE1  1 
ATOM   35704 N NE2  . GLN C  1 409  ? 137.243 153.332 202.949 1.00 100.80 ? 409  GLN C NE2  1 
ATOM   35705 H H    . GLN C  1 409  ? 140.565 150.391 201.589 1.00 100.80 ? 409  GLN C H    1 
ATOM   35706 H HA   . GLN C  1 409  ? 139.700 150.878 199.112 1.00 100.80 ? 409  GLN C HA   1 
ATOM   35707 H HB2  . GLN C  1 409  ? 140.431 152.736 201.105 1.00 100.80 ? 409  GLN C HB2  1 
ATOM   35708 H HB3  . GLN C  1 409  ? 139.659 153.105 199.769 1.00 100.80 ? 409  GLN C HB3  1 
ATOM   35709 H HG2  . GLN C  1 409  ? 137.779 152.019 200.511 1.00 100.80 ? 409  GLN C HG2  1 
ATOM   35710 H HG3  . GLN C  1 409  ? 138.548 151.520 201.813 1.00 100.80 ? 409  GLN C HG3  1 
ATOM   35711 H HE21 . GLN C  1 409  ? 137.012 152.541 203.196 1.00 100.80 ? 409  GLN C HE21 1 
ATOM   35712 H HE22 . GLN C  1 409  ? 137.028 154.011 203.431 1.00 100.80 ? 409  GLN C HE22 1 
ATOM   35713 N N    . ILE C  1 410  ? 142.803 151.237 199.626 1.00 98.17  ? 410  ILE C N    1 
ATOM   35714 C CA   . ILE C  1 410  ? 144.066 151.689 199.041 1.00 98.17  ? 410  ILE C CA   1 
ATOM   35715 C C    . ILE C  1 410  ? 144.515 150.763 197.916 1.00 98.17  ? 410  ILE C C    1 
ATOM   35716 O O    . ILE C  1 410  ? 145.378 149.898 198.104 1.00 98.17  ? 410  ILE C O    1 
ATOM   35717 C CB   . ILE C  1 410  ? 145.168 151.827 200.109 1.00 98.17  ? 410  ILE C CB   1 
ATOM   35718 C CG1  . ILE C  1 410  ? 144.638 152.527 201.365 1.00 98.17  ? 410  ILE C CG1  1 
ATOM   35719 C CG2  . ILE C  1 410  ? 146.365 152.576 199.538 1.00 98.17  ? 410  ILE C CG2  1 
ATOM   35720 C CD1  . ILE C  1 410  ? 144.019 153.889 201.107 1.00 98.17  ? 410  ILE C CD1  1 
ATOM   35721 H H    . ILE C  1 410  ? 142.891 150.768 200.343 1.00 98.17  ? 410  ILE C H    1 
ATOM   35722 H HA   . ILE C  1 410  ? 143.930 152.566 198.650 1.00 98.17  ? 410  ILE C HA   1 
ATOM   35723 H HB   . ILE C  1 410  ? 145.460 150.937 200.364 1.00 98.17  ? 410  ILE C HB   1 
ATOM   35724 H HG12 . ILE C  1 410  ? 143.963 151.968 201.781 1.00 98.17  ? 410  ILE C HG12 1 
ATOM   35725 H HG13 . ILE C  1 410  ? 145.377 152.656 201.982 1.00 98.17  ? 410  ILE C HG13 1 
ATOM   35726 H HG21 . ILE C  1 410  ? 147.039 152.669 200.232 1.00 98.17  ? 410  ILE C HG21 1 
ATOM   35727 H HG22 . ILE C  1 410  ? 146.077 153.453 199.237 1.00 98.17  ? 410  ILE C HG22 1 
ATOM   35728 H HG23 . ILE C  1 410  ? 146.726 152.074 198.790 1.00 98.17  ? 410  ILE C HG23 1 
ATOM   35729 H HD11 . ILE C  1 410  ? 144.712 154.503 200.813 1.00 98.17  ? 410  ILE C HD11 1 
ATOM   35730 H HD12 . ILE C  1 410  ? 143.334 153.811 200.424 1.00 98.17  ? 410  ILE C HD12 1 
ATOM   35731 H HD13 . ILE C  1 410  ? 143.619 154.211 201.931 1.00 98.17  ? 410  ILE C HD13 1 
ATOM   35732 N N    . ALA C  1 411  ? 143.920 150.946 196.740 1.00 94.13  ? 411  ALA C N    1 
ATOM   35733 C CA   . ALA C  1 411  ? 144.315 150.284 195.507 1.00 94.13  ? 411  ALA C CA   1 
ATOM   35734 C C    . ALA C  1 411  ? 143.894 151.187 194.360 1.00 94.13  ? 411  ALA C C    1 
ATOM   35735 O O    . ALA C  1 411  ? 142.955 151.975 194.517 1.00 94.13  ? 411  ALA C O    1 
ATOM   35736 C CB   . ALA C  1 411  ? 143.661 148.901 195.372 1.00 94.13  ? 411  ALA C CB   1 
ATOM   35737 H H    . ALA C  1 411  ? 143.254 151.479 196.633 1.00 94.13  ? 411  ALA C H    1 
ATOM   35738 H HA   . ALA C  1 411  ? 145.280 150.174 195.488 1.00 94.13  ? 411  ALA C HA   1 
ATOM   35739 H HB1  . ALA C  1 411  ? 144.020 148.312 196.055 1.00 94.13  ? 411  ALA C HB1  1 
ATOM   35740 H HB2  . ALA C  1 411  ? 143.846 148.539 194.491 1.00 94.13  ? 411  ALA C HB2  1 
ATOM   35741 H HB3  . ALA C  1 411  ? 142.701 148.997 195.490 1.00 94.13  ? 411  ALA C HB3  1 
ATOM   35742 N N    . PRO C  1 412  ? 144.549 151.104 193.206 1.00 93.36  ? 412  PRO C N    1 
ATOM   35743 C CA   . PRO C  1 412  ? 144.077 151.877 192.055 1.00 93.36  ? 412  PRO C CA   1 
ATOM   35744 C C    . PRO C  1 412  ? 142.645 151.507 191.698 1.00 93.36  ? 412  PRO C C    1 
ATOM   35745 O O    . PRO C  1 412  ? 142.264 150.335 191.719 1.00 93.36  ? 412  PRO C O    1 
ATOM   35746 C CB   . PRO C  1 412  ? 145.069 151.504 190.944 1.00 93.36  ? 412  PRO C CB   1 
ATOM   35747 C CG   . PRO C  1 412  ? 145.563 150.150 191.322 1.00 93.36  ? 412  PRO C CG   1 
ATOM   35748 C CD   . PRO C  1 412  ? 145.630 150.175 192.831 1.00 93.36  ? 412  PRO C CD   1 
ATOM   35749 H HA   . PRO C  1 412  ? 144.135 152.830 192.234 1.00 93.36  ? 412  PRO C HA   1 
ATOM   35750 H HB2  . PRO C  1 412  ? 144.620 151.485 190.083 1.00 93.36  ? 412  PRO C HB2  1 
ATOM   35751 H HB3  . PRO C  1 412  ? 145.802 152.141 190.934 1.00 93.36  ? 412  PRO C HB3  1 
ATOM   35752 H HG2  . PRO C  1 412  ? 144.939 149.473 191.012 1.00 93.36  ? 412  PRO C HG2  1 
ATOM   35753 H HG3  . PRO C  1 412  ? 146.446 150.003 190.940 1.00 93.36  ? 412  PRO C HG3  1 
ATOM   35754 H HD2  . PRO C  1 412  ? 145.460 149.290 193.188 1.00 93.36  ? 412  PRO C HD2  1 
ATOM   35755 H HD3  . PRO C  1 412  ? 146.489 150.520 193.124 1.00 93.36  ? 412  PRO C HD3  1 
ATOM   35756 N N    . GLY C  1 413  ? 141.848 152.526 191.374 1.00 92.74  ? 413  GLY C N    1 
ATOM   35757 C CA   . GLY C  1 413  ? 140.458 152.332 190.998 1.00 92.74  ? 413  GLY C CA   1 
ATOM   35758 C C    . GLY C  1 413  ? 139.540 151.981 192.156 1.00 92.74  ? 413  GLY C C    1 
ATOM   35759 O O    . GLY C  1 413  ? 138.810 150.987 192.090 1.00 92.74  ? 413  GLY C O    1 
ATOM   35760 H H    . GLY C  1 413  ? 142.103 153.349 191.360 1.00 92.74  ? 413  GLY C H    1 
ATOM   35761 H HA2  . GLY C  1 413  ? 140.125 153.143 190.580 1.00 92.74  ? 413  GLY C HA2  1 
ATOM   35762 H HA3  . GLY C  1 413  ? 140.406 151.615 190.345 1.00 92.74  ? 413  GLY C HA3  1 
ATOM   35763 N N    . GLN C  1 414  ? 139.565 152.785 193.222 1.00 97.75  ? 414  GLN C N    1 
ATOM   35764 C CA   . GLN C  1 414  ? 138.762 152.547 194.416 1.00 97.75  ? 414  GLN C CA   1 
ATOM   35765 C C    . GLN C  1 414  ? 138.093 153.834 194.896 1.00 97.75  ? 414  GLN C C    1 
ATOM   35766 O O    . GLN C  1 414  ? 138.478 154.941 194.512 1.00 97.75  ? 414  GLN C O    1 
ATOM   35767 C CB   . GLN C  1 414  ? 139.621 151.949 195.536 1.00 97.75  ? 414  GLN C CB   1 
ATOM   35768 C CG   . GLN C  1 414  ? 140.046 150.502 195.292 1.00 97.75  ? 414  GLN C CG   1 
ATOM   35769 C CD   . GLN C  1 414  ? 138.864 149.545 195.235 1.00 97.75  ? 414  GLN C CD   1 
ATOM   35770 O OE1  . GLN C  1 414  ? 137.758 149.884 195.657 1.00 97.75  ? 414  GLN C OE1  1 
ATOM   35771 N NE2  . GLN C  1 414  ? 139.095 148.341 194.721 1.00 97.75  ? 414  GLN C NE2  1 
ATOM   35772 H H    . GLN C  1 414  ? 140.057 153.490 193.271 1.00 97.75  ? 414  GLN C H    1 
ATOM   35773 H HA   . GLN C  1 414  ? 138.059 151.913 194.202 1.00 97.75  ? 414  GLN C HA   1 
ATOM   35774 H HB2  . GLN C  1 414  ? 140.428 152.482 195.621 1.00 97.75  ? 414  GLN C HB2  1 
ATOM   35775 H HB3  . GLN C  1 414  ? 139.118 151.978 196.366 1.00 97.75  ? 414  GLN C HB3  1 
ATOM   35776 H HG2  . GLN C  1 414  ? 140.516 150.448 194.444 1.00 97.75  ? 414  GLN C HG2  1 
ATOM   35777 H HG3  . GLN C  1 414  ? 140.629 150.217 196.014 1.00 97.75  ? 414  GLN C HG3  1 
ATOM   35778 H HE21 . GLN C  1 414  ? 139.881 148.135 194.435 1.00 97.75  ? 414  GLN C HE21 1 
ATOM   35779 H HE22 . GLN C  1 414  ? 138.454 147.768 194.667 1.00 97.75  ? 414  GLN C HE22 1 
ATOM   35780 N N    . THR C  1 415  ? 137.074 153.666 195.744 1.00 98.09  ? 415  THR C N    1 
ATOM   35781 C CA   . THR C  1 415  ? 136.381 154.772 196.407 1.00 98.09  ? 415  THR C CA   1 
ATOM   35782 C C    . THR C  1 415  ? 136.112 154.422 197.870 1.00 98.09  ? 415  THR C C    1 
ATOM   35783 O O    . THR C  1 415  ? 136.199 153.262 198.281 1.00 98.09  ? 415  THR C O    1 
ATOM   35784 C CB   . THR C  1 415  ? 135.053 155.136 195.710 1.00 98.09  ? 415  THR C CB   1 
ATOM   35785 O OG1  . THR C  1 415  ? 134.175 154.004 195.702 1.00 98.09  ? 415  THR C OG1  1 
ATOM   35786 C CG2  . THR C  1 415  ? 135.283 155.626 194.281 1.00 98.09  ? 415  THR C CG2  1 
ATOM   35787 H H    . THR C  1 415  ? 136.760 152.893 195.958 1.00 98.09  ? 415  THR C H    1 
ATOM   35788 H HA   . THR C  1 415  ? 136.951 155.557 196.389 1.00 98.09  ? 415  THR C HA   1 
ATOM   35789 H HB   . THR C  1 415  ? 134.628 155.856 196.204 1.00 98.09  ? 415  THR C HB   1 
ATOM   35790 H HG1  . THR C  1 415  ? 134.415 153.460 195.109 1.00 98.09  ? 415  THR C HG1  1 
ATOM   35791 H HG21 . THR C  1 415  ? 134.430 155.854 193.873 1.00 98.09  ? 415  THR C HG21 1 
ATOM   35792 H HG22 . THR C  1 415  ? 135.712 154.936 193.751 1.00 98.09  ? 415  THR C HG22 1 
ATOM   35793 H HG23 . THR C  1 415  ? 135.843 156.419 194.290 1.00 98.09  ? 415  THR C HG23 1 
ATOM   35794 N N    . GLY C  1 416  ? 135.778 155.447 198.646 1.00 101.05 ? 416  GLY C N    1 
ATOM   35795 C CA   . GLY C  1 416  ? 135.537 155.339 200.075 1.00 101.05 ? 416  GLY C CA   1 
ATOM   35796 C C    . GLY C  1 416  ? 136.246 156.432 200.859 1.00 101.05 ? 416  GLY C C    1 
ATOM   35797 O O    . GLY C  1 416  ? 137.012 157.230 200.325 1.00 101.05 ? 416  GLY C O    1 
ATOM   35798 H H    . GLY C  1 416  ? 135.681 156.246 198.348 1.00 101.05 ? 416  GLY C H    1 
ATOM   35799 H HA2  . GLY C  1 416  ? 134.582 155.409 200.245 1.00 101.05 ? 416  GLY C HA2  1 
ATOM   35800 H HA3  . GLY C  1 416  ? 135.843 154.476 200.397 1.00 101.05 ? 416  GLY C HA3  1 
ATOM   35801 N N    . THR C  1 417  ? 135.956 156.448 202.168 1.00 102.76 ? 417  THR C N    1 
ATOM   35802 C CA   . THR C  1 417  ? 136.478 157.473 203.074 1.00 102.76 ? 417  THR C CA   1 
ATOM   35803 C C    . THR C  1 417  ? 137.917 157.874 202.781 1.00 102.76 ? 417  THR C C    1 
ATOM   35804 O O    . THR C  1 417  ? 138.218 159.056 202.587 1.00 102.76 ? 417  THR C O    1 
ATOM   35805 C CB   . THR C  1 417  ? 136.387 156.987 204.526 1.00 102.76 ? 417  THR C CB   1 
ATOM   35806 O OG1  . THR C  1 417  ? 136.888 155.649 204.622 1.00 102.76 ? 417  THR C OG1  1 
ATOM   35807 C CG2  . THR C  1 417  ? 134.953 157.031 205.035 1.00 102.76 ? 417  THR C CG2  1 
ATOM   35808 H H    . THR C  1 417  ? 135.448 155.870 202.555 1.00 102.76 ? 417  THR C H    1 
ATOM   35809 H HA   . THR C  1 417  ? 135.929 158.271 202.995 1.00 102.76 ? 417  THR C HA   1 
ATOM   35810 H HB   . THR C  1 417  ? 136.925 157.569 205.089 1.00 102.76 ? 417  THR C HB   1 
ATOM   35811 H HG1  . THR C  1 417  ? 136.862 155.391 205.421 1.00 102.76 ? 417  THR C HG1  1 
ATOM   35812 H HG21 . THR C  1 417  ? 134.919 156.691 205.945 1.00 102.76 ? 417  THR C HG21 1 
ATOM   35813 H HG22 . THR C  1 417  ? 134.382 156.484 204.471 1.00 102.76 ? 417  THR C HG22 1 
ATOM   35814 H HG23 . THR C  1 417  ? 134.625 157.945 205.030 1.00 102.76 ? 417  THR C HG23 1 
ATOM   35815 N N    . ILE C  1 418  ? 138.822 156.899 202.742 1.00 102.88 ? 418  ILE C N    1 
ATOM   35816 C CA   . ILE C  1 418  ? 140.231 157.207 202.519 1.00 102.88 ? 418  ILE C CA   1 
ATOM   35817 C C    . ILE C  1 418  ? 140.470 157.562 201.057 1.00 102.88 ? 418  ILE C C    1 
ATOM   35818 O O    . ILE C  1 418  ? 141.131 158.557 200.741 1.00 102.88 ? 418  ILE C O    1 
ATOM   35819 C CB   . ILE C  1 418  ? 141.129 156.042 202.978 1.00 102.88 ? 418  ILE C CB   1 
ATOM   35820 C CG1  . ILE C  1 418  ? 140.631 155.421 204.293 1.00 102.88 ? 418  ILE C CG1  1 
ATOM   35821 C CG2  . ILE C  1 418  ? 142.570 156.527 203.140 1.00 102.88 ? 418  ILE C CG2  1 
ATOM   35822 C CD1  . ILE C  1 418  ? 140.513 156.401 205.456 1.00 102.88 ? 418  ILE C CD1  1 
ATOM   35823 H H    . ILE C  1 418  ? 138.642 156.063 202.832 1.00 102.88 ? 418  ILE C H    1 
ATOM   35824 H HA   . ILE C  1 418  ? 140.466 157.984 203.052 1.00 102.88 ? 418  ILE C HA   1 
ATOM   35825 H HB   . ILE C  1 418  ? 141.114 155.354 202.293 1.00 102.88 ? 418  ILE C HB   1 
ATOM   35826 H HG12 . ILE C  1 418  ? 139.759 155.020 204.153 1.00 102.88 ? 418  ILE C HG12 1 
ATOM   35827 H HG13 . ILE C  1 418  ? 141.260 154.731 204.563 1.00 102.88 ? 418  ILE C HG13 1 
ATOM   35828 H HG21 . ILE C  1 418  ? 142.583 157.283 203.749 1.00 102.88 ? 418  ILE C HG21 1 
ATOM   35829 H HG22 . ILE C  1 418  ? 143.112 155.806 203.498 1.00 102.88 ? 418  ILE C HG22 1 
ATOM   35830 H HG23 . ILE C  1 418  ? 142.910 156.801 202.272 1.00 102.88 ? 418  ILE C HG23 1 
ATOM   35831 H HD11 . ILE C  1 418  ? 140.194 155.923 206.240 1.00 102.88 ? 418  ILE C HD11 1 
ATOM   35832 H HD12 . ILE C  1 418  ? 141.387 156.783 205.642 1.00 102.88 ? 418  ILE C HD12 1 
ATOM   35833 H HD13 . ILE C  1 418  ? 139.888 157.106 205.223 1.00 102.88 ? 418  ILE C HD13 1 
ATOM   35834 N N    . ALA C  1 419  ? 139.941 156.749 200.146 1.00 101.93 ? 419  ALA C N    1 
ATOM   35835 C CA   . ALA C  1 419  ? 140.135 156.989 198.720 1.00 101.93 ? 419  ALA C CA   1 
ATOM   35836 C C    . ALA C  1 419  ? 139.552 158.331 198.274 1.00 101.93 ? 419  ALA C C    1 
ATOM   35837 O O    . ALA C  1 419  ? 140.128 159.005 197.412 1.00 101.93 ? 419  ALA C O    1 
ATOM   35838 C CB   . ALA C  1 419  ? 139.515 155.845 197.921 1.00 101.93 ? 419  ALA C CB   1 
ATOM   35839 H H    . ALA C  1 419  ? 139.466 156.056 200.330 1.00 101.93 ? 419  ALA C H    1 
ATOM   35840 H HA   . ALA C  1 419  ? 141.087 157.002 198.531 1.00 101.93 ? 419  ALA C HA   1 
ATOM   35841 H HB1  . ALA C  1 419  ? 139.990 155.023 198.129 1.00 101.93 ? 419  ALA C HB1  1 
ATOM   35842 H HB2  . ALA C  1 419  ? 139.589 156.040 196.973 1.00 101.93 ? 419  ALA C HB2  1 
ATOM   35843 H HB3  . ALA C  1 419  ? 138.581 155.757 198.170 1.00 101.93 ? 419  ALA C HB3  1 
ATOM   35844 N N    . ASP C  1 420  ? 138.424 158.742 198.852 1.00 103.18 ? 420  ASP C N    1 
ATOM   35845 C CA   . ASP C  1 420  ? 137.714 159.918 198.351 1.00 103.18 ? 420  ASP C CA   1 
ATOM   35846 C C    . ASP C  1 420  ? 138.300 161.226 198.867 1.00 103.18 ? 420  ASP C C    1 
ATOM   35847 O O    . ASP C  1 420  ? 138.322 162.222 198.137 1.00 103.18 ? 420  ASP C O    1 
ATOM   35848 C CB   . ASP C  1 420  ? 136.234 159.841 198.732 1.00 103.18 ? 420  ASP C CB   1 
ATOM   35849 C CG   . ASP C  1 420  ? 135.541 158.627 198.151 1.00 103.18 ? 420  ASP C CG   1 
ATOM   35850 O OD1  . ASP C  1 420  ? 136.143 157.946 197.294 1.00 103.18 ? 420  ASP C OD1  1 
ATOM   35851 O OD2  . ASP C  1 420  ? 134.391 158.350 198.554 1.00 103.18 ? 420  ASP C OD2  1 
ATOM   35852 H H    . ASP C  1 420  ? 138.049 158.355 199.523 1.00 103.18 ? 420  ASP C H    1 
ATOM   35853 H HA   . ASP C  1 420  ? 137.770 159.931 197.382 1.00 103.18 ? 420  ASP C HA   1 
ATOM   35854 H HB2  . ASP C  1 420  ? 136.161 159.795 199.700 1.00 103.18 ? 420  ASP C HB2  1 
ATOM   35855 H HB3  . ASP C  1 420  ? 135.780 160.633 198.403 1.00 103.18 ? 420  ASP C HB3  1 
ATOM   35856 N N    . TYR C  1 421  ? 138.773 161.253 200.105 1.00 106.13 ? 421  TYR C N    1 
ATOM   35857 C CA   . TYR C  1 421  ? 139.132 162.501 200.761 1.00 106.13 ? 421  TYR C CA   1 
ATOM   35858 C C    . TYR C  1 421  ? 140.545 162.522 201.317 1.00 106.13 ? 421  TYR C C    1 
ATOM   35859 O O    . TYR C  1 421  ? 141.005 163.595 201.721 1.00 106.13 ? 421  TYR C O    1 
ATOM   35860 C CB   . TYR C  1 421  ? 138.156 162.804 201.914 1.00 106.13 ? 421  TYR C CB   1 
ATOM   35861 C CG   . TYR C  1 421  ? 136.685 162.832 201.540 1.00 106.13 ? 421  TYR C CG   1 
ATOM   35862 C CD1  . TYR C  1 421  ? 136.237 163.538 200.427 1.00 106.13 ? 421  TYR C CD1  1 
ATOM   35863 C CD2  . TYR C  1 421  ? 135.739 162.160 202.310 1.00 106.13 ? 421  TYR C CD2  1 
ATOM   35864 C CE1  . TYR C  1 421  ? 134.893 163.567 200.091 1.00 106.13 ? 421  TYR C CE1  1 
ATOM   35865 C CE2  . TYR C  1 421  ? 134.395 162.188 201.982 1.00 106.13 ? 421  TYR C CE2  1 
ATOM   35866 C CZ   . TYR C  1 421  ? 133.979 162.890 200.870 1.00 106.13 ? 421  TYR C CZ   1 
ATOM   35867 O OH   . TYR C  1 421  ? 132.641 162.919 200.542 1.00 106.13 ? 421  TYR C OH   1 
ATOM   35868 H H    . TYR C  1 421  ? 138.883 160.554 200.595 1.00 106.13 ? 421  TYR C H    1 
ATOM   35869 H HA   . TYR C  1 421  ? 139.061 163.228 200.122 1.00 106.13 ? 421  TYR C HA   1 
ATOM   35870 H HB2  . TYR C  1 421  ? 138.267 162.122 202.596 1.00 106.13 ? 421  TYR C HB2  1 
ATOM   35871 H HB3  . TYR C  1 421  ? 138.376 163.673 202.286 1.00 106.13 ? 421  TYR C HB3  1 
ATOM   35872 H HD1  . TYR C  1 421  ? 136.852 163.989 199.893 1.00 106.13 ? 421  TYR C HD1  1 
ATOM   35873 H HD2  . TYR C  1 421  ? 136.015 161.691 203.067 1.00 106.13 ? 421  TYR C HD2  1 
ATOM   35874 H HE1  . TYR C  1 421  ? 134.608 164.035 199.337 1.00 106.13 ? 421  TYR C HE1  1 
ATOM   35875 H HE2  . TYR C  1 421  ? 133.774 161.736 202.510 1.00 106.13 ? 421  TYR C HE2  1 
ATOM   35876 H HH   . TYR C  1 421  ? 132.511 163.434 199.890 1.00 106.13 ? 421  TYR C HH   1 
ATOM   35877 N N    . ASN C  1 422  ? 141.246 161.395 201.354 1.00 105.35 ? 422  ASN C N    1 
ATOM   35878 C CA   . ASN C  1 422  ? 142.537 161.319 202.025 1.00 105.35 ? 422  ASN C CA   1 
ATOM   35879 C C    . ASN C  1 422  ? 143.676 160.876 201.116 1.00 105.35 ? 422  ASN C C    1 
ATOM   35880 O O    . ASN C  1 422  ? 144.709 161.554 201.071 1.00 105.35 ? 422  ASN C O    1 
ATOM   35881 C CB   . ASN C  1 422  ? 142.418 160.391 203.244 1.00 105.35 ? 422  ASN C CB   1 
ATOM   35882 C CG   . ASN C  1 422  ? 141.395 160.888 204.253 1.00 105.35 ? 422  ASN C CG   1 
ATOM   35883 O OD1  . ASN C  1 422  ? 141.742 161.601 205.195 1.00 105.35 ? 422  ASN C OD1  1 
ATOM   35884 N ND2  . ASN C  1 422  ? 140.129 160.557 204.036 1.00 105.35 ? 422  ASN C ND2  1 
ATOM   35885 H H    . ASN C  1 422  ? 140.990 160.654 200.999 1.00 105.35 ? 422  ASN C H    1 
ATOM   35886 H HA   . ASN C  1 422  ? 142.766 162.200 202.361 1.00 105.35 ? 422  ASN C HA   1 
ATOM   35887 H HB2  . ASN C  1 422  ? 142.155 159.503 202.952 1.00 105.35 ? 422  ASN C HB2  1 
ATOM   35888 H HB3  . ASN C  1 422  ? 143.278 160.354 203.692 1.00 105.35 ? 422  ASN C HB3  1 
ATOM   35889 H HD21 . ASN C  1 422  ? 139.914 160.091 203.346 1.00 105.35 ? 422  ASN C HD21 1 
ATOM   35890 H HD22 . ASN C  1 422  ? 139.512 160.879 204.543 1.00 105.35 ? 422  ASN C HD22 1 
ATOM   35891 N N    . TYR C  1 423  ? 143.538 159.766 200.384 1.00 100.55 ? 423  TYR C N    1 
ATOM   35892 C CA   . TYR C  1 423  ? 144.617 159.312 199.500 1.00 100.55 ? 423  TYR C CA   1 
ATOM   35893 C C    . TYR C  1 423  ? 144.042 158.492 198.349 1.00 100.55 ? 423  TYR C C    1 
ATOM   35894 O O    . TYR C  1 423  ? 143.522 157.394 198.565 1.00 100.55 ? 423  TYR C O    1 
ATOM   35895 C CB   . TYR C  1 423  ? 145.633 158.512 200.310 1.00 100.55 ? 423  TYR C CB   1 
ATOM   35896 C CG   . TYR C  1 423  ? 146.855 158.031 199.563 1.00 100.55 ? 423  TYR C CG   1 
ATOM   35897 C CD1  . TYR C  1 423  ? 147.905 158.892 199.277 1.00 100.55 ? 423  TYR C CD1  1 
ATOM   35898 C CD2  . TYR C  1 423  ? 146.968 156.706 199.167 1.00 100.55 ? 423  TYR C CD2  1 
ATOM   35899 C CE1  . TYR C  1 423  ? 149.023 158.454 198.589 1.00 100.55 ? 423  TYR C CE1  1 
ATOM   35900 C CE2  . TYR C  1 423  ? 148.084 156.254 198.485 1.00 100.55 ? 423  TYR C CE2  1 
ATOM   35901 C CZ   . TYR C  1 423  ? 149.110 157.131 198.203 1.00 100.55 ? 423  TYR C CZ   1 
ATOM   35902 O OH   . TYR C  1 423  ? 150.237 156.677 197.554 1.00 100.55 ? 423  TYR C OH   1 
ATOM   35903 H H    . TYR C  1 423  ? 142.839 159.264 200.383 1.00 100.55 ? 423  TYR C H    1 
ATOM   35904 H HA   . TYR C  1 423  ? 145.070 160.085 199.125 1.00 100.55 ? 423  TYR C HA   1 
ATOM   35905 H HB2  . TYR C  1 423  ? 145.948 159.073 201.038 1.00 100.55 ? 423  TYR C HB2  1 
ATOM   35906 H HB3  . TYR C  1 423  ? 145.189 157.731 200.679 1.00 100.55 ? 423  TYR C HB3  1 
ATOM   35907 H HD1  . TYR C  1 423  ? 147.845 159.787 199.529 1.00 100.55 ? 423  TYR C HD1  1 
ATOM   35908 H HD2  . TYR C  1 423  ? 146.271 156.114 199.346 1.00 100.55 ? 423  TYR C HD2  1 
ATOM   35909 H HE1  . TYR C  1 423  ? 149.725 159.040 198.411 1.00 100.55 ? 423  TYR C HE1  1 
ATOM   35910 H HE2  . TYR C  1 423  ? 148.152 155.357 198.241 1.00 100.55 ? 423  TYR C HE2  1 
ATOM   35911 H HH   . TYR C  1 423  ? 150.821 157.282 197.526 1.00 100.55 ? 423  TYR C HH   1 
ATOM   35912 N N    . LYS C  1 424  ? 144.146 159.028 197.132 1.00 99.74  ? 424  LYS C N    1 
ATOM   35913 C CA   . LYS C  1 424  ? 143.642 158.414 195.904 1.00 99.74  ? 424  LYS C CA   1 
ATOM   35914 C C    . LYS C  1 424  ? 144.800 157.914 195.049 1.00 99.74  ? 424  LYS C C    1 
ATOM   35915 O O    . LYS C  1 424  ? 145.752 158.662 194.800 1.00 99.74  ? 424  LYS C O    1 
ATOM   35916 C CB   . LYS C  1 424  ? 142.822 159.448 195.127 1.00 99.74  ? 424  LYS C CB   1 
ATOM   35917 C CG   . LYS C  1 424  ? 142.187 158.994 193.819 1.00 99.74  ? 424  LYS C CG   1 
ATOM   35918 C CD   . LYS C  1 424  ? 140.941 158.149 194.020 1.00 99.74  ? 424  LYS C CD   1 
ATOM   35919 C CE   . LYS C  1 424  ? 140.344 157.766 192.669 1.00 99.74  ? 424  LYS C CE   1 
ATOM   35920 N NZ   . LYS C  1 424  ? 138.975 157.186 192.778 1.00 99.74  ? 424  LYS C NZ   1 
ATOM   35921 H H    . LYS C  1 424  ? 144.526 159.787 196.990 1.00 99.74  ? 424  LYS C H    1 
ATOM   35922 H HA   . LYS C  1 424  ? 143.068 157.661 196.123 1.00 99.74  ? 424  LYS C HA   1 
ATOM   35923 H HB2  . LYS C  1 424  ? 142.104 159.759 195.704 1.00 99.74  ? 424  LYS C HB2  1 
ATOM   35924 H HB3  . LYS C  1 424  ? 143.406 160.195 194.918 1.00 99.74  ? 424  LYS C HB3  1 
ATOM   35925 H HG2  . LYS C  1 424  ? 141.932 159.781 193.311 1.00 99.74  ? 424  LYS C HG2  1 
ATOM   35926 H HG3  . LYS C  1 424  ? 142.830 158.472 193.313 1.00 99.74  ? 424  LYS C HG3  1 
ATOM   35927 H HD2  . LYS C  1 424  ? 141.171 157.336 194.498 1.00 99.74  ? 424  LYS C HD2  1 
ATOM   35928 H HD3  . LYS C  1 424  ? 140.280 158.659 194.516 1.00 99.74  ? 424  LYS C HD3  1 
ATOM   35929 H HE2  . LYS C  1 424  ? 140.287 158.564 192.117 1.00 99.74  ? 424  LYS C HE2  1 
ATOM   35930 H HE3  . LYS C  1 424  ? 140.919 157.111 192.243 1.00 99.74  ? 424  LYS C HE3  1 
ATOM   35931 H HZ1  . LYS C  1 424  ? 138.983 156.477 193.317 1.00 99.74  ? 424  LYS C HZ1  1 
ATOM   35932 H HZ2  . LYS C  1 424  ? 138.688 156.935 191.973 1.00 99.74  ? 424  LYS C HZ2  1 
ATOM   35933 H HZ3  . LYS C  1 424  ? 138.412 157.794 193.106 1.00 99.74  ? 424  LYS C HZ3  1 
ATOM   35934 N N    . LEU C  1 425  ? 144.720 156.628 194.578 1.00 96.07  ? 425  LEU C N    1 
ATOM   35935 C CA   . LEU C  1 425  ? 145.757 156.046 193.711 1.00 96.07  ? 425  LEU C CA   1 
ATOM   35936 C C    . LEU C  1 425  ? 145.353 156.041 192.236 1.00 96.07  ? 425  LEU C C    1 
ATOM   35937 O O    . LEU C  1 425  ? 144.250 155.589 191.904 1.00 96.07  ? 425  LEU C O    1 
ATOM   35938 C CB   . LEU C  1 425  ? 146.074 154.624 194.162 1.00 96.07  ? 425  LEU C CB   1 
ATOM   35939 C CG   . LEU C  1 425  ? 146.906 154.520 195.442 1.00 96.07  ? 425  LEU C CG   1 
ATOM   35940 C CD1  . LEU C  1 425  ? 147.100 153.067 195.830 1.00 96.07  ? 425  LEU C CD1  1 
ATOM   35941 C CD2  . LEU C  1 425  ? 148.264 155.182 195.258 1.00 96.07  ? 425  LEU C CD2  1 
ATOM   35942 H H    . LEU C  1 425  ? 144.071 156.091 194.755 1.00 96.07  ? 425  LEU C H    1 
ATOM   35943 H HA   . LEU C  1 425  ? 146.561 156.577 193.808 1.00 96.07  ? 425  LEU C HA   1 
ATOM   35944 H HB2  . LEU C  1 425  ? 145.238 154.154 194.316 1.00 96.07  ? 425  LEU C HB2  1 
ATOM   35945 H HB3  . LEU C  1 425  ? 146.569 154.177 193.455 1.00 96.07  ? 425  LEU C HB3  1 
ATOM   35946 H HG   . LEU C  1 425  ? 146.442 154.971 196.166 1.00 96.07  ? 425  LEU C HG   1 
ATOM   35947 H HD11 . LEU C  1 425  ? 147.639 153.025 196.637 1.00 96.07  ? 425  LEU C HD11 1 
ATOM   35948 H HD12 . LEU C  1 425  ? 146.232 152.663 195.991 1.00 96.07  ? 425  LEU C HD12 1 
ATOM   35949 H HD13 . LEU C  1 425  ? 147.553 152.603 195.106 1.00 96.07  ? 425  LEU C HD13 1 
ATOM   35950 H HD21 . LEU C  1 425  ? 148.155 156.146 195.250 1.00 96.07  ? 425  LEU C HD21 1 
ATOM   35951 H HD22 . LEU C  1 425  ? 148.843 154.921 195.992 1.00 96.07  ? 425  LEU C HD22 1 
ATOM   35952 H HD23 . LEU C  1 425  ? 148.646 154.883 194.416 1.00 96.07  ? 425  LEU C HD23 1 
ATOM   35953 N N    . PRO C  1 426  ? 146.214 156.509 191.330 1.00 94.45  ? 426  PRO C N    1 
ATOM   35954 C CA   . PRO C  1 426  ? 145.832 156.630 189.918 1.00 94.45  ? 426  PRO C CA   1 
ATOM   35955 C C    . PRO C  1 426  ? 145.627 155.281 189.239 1.00 94.45  ? 426  PRO C C    1 
ATOM   35956 O O    . PRO C  1 426  ? 146.149 154.247 189.659 1.00 94.45  ? 426  PRO C O    1 
ATOM   35957 C CB   . PRO C  1 426  ? 147.006 157.390 189.287 1.00 94.45  ? 426  PRO C CB   1 
ATOM   35958 C CG   . PRO C  1 426  ? 148.149 157.143 190.178 1.00 94.45  ? 426  PRO C CG   1 
ATOM   35959 C CD   . PRO C  1 426  ? 147.587 156.978 191.562 1.00 94.45  ? 426  PRO C CD   1 
ATOM   35960 H HA   . PRO C  1 426  ? 145.023 157.160 189.831 1.00 94.45  ? 426  PRO C HA   1 
ATOM   35961 H HB2  . PRO C  1 426  ? 147.180 157.046 188.395 1.00 94.45  ? 426  PRO C HB2  1 
ATOM   35962 H HB3  . PRO C  1 426  ? 146.798 158.338 189.251 1.00 94.45  ? 426  PRO C HB3  1 
ATOM   35963 H HG2  . PRO C  1 426  ? 148.607 156.333 189.898 1.00 94.45  ? 426  PRO C HG2  1 
ATOM   35964 H HG3  . PRO C  1 426  ? 148.756 157.901 190.145 1.00 94.45  ? 426  PRO C HG3  1 
ATOM   35965 H HD2  . PRO C  1 426  ? 148.094 156.312 192.054 1.00 94.45  ? 426  PRO C HD2  1 
ATOM   35966 H HD3  . PRO C  1 426  ? 147.577 157.832 192.024 1.00 94.45  ? 426  PRO C HD3  1 
ATOM   35967 N N    . ASP C  1 427  ? 144.843 155.316 188.155 1.00 89.87  ? 427  ASP C N    1 
ATOM   35968 C CA   . ASP C  1 427  ? 144.452 154.091 187.459 1.00 89.87  ? 427  ASP C CA   1 
ATOM   35969 C C    . ASP C  1 427  ? 145.648 153.332 186.884 1.00 89.87  ? 427  ASP C C    1 
ATOM   35970 O O    . ASP C  1 427  ? 145.575 152.109 186.714 1.00 89.87  ? 427  ASP C O    1 
ATOM   35971 C CB   . ASP C  1 427  ? 143.475 154.424 186.324 1.00 89.87  ? 427  ASP C CB   1 
ATOM   35972 C CG   . ASP C  1 427  ? 142.425 155.444 186.728 1.00 89.87  ? 427  ASP C CG   1 
ATOM   35973 O OD1  . ASP C  1 427  ? 141.730 155.223 187.742 1.00 89.87  ? 427  ASP C OD1  1 
ATOM   35974 O OD2  . ASP C  1 427  ? 142.296 156.471 186.027 1.00 89.87  ? 427  ASP C OD2  1 
ATOM   35975 H H    . ASP C  1 427  ? 144.532 156.040 187.809 1.00 89.87  ? 427  ASP C H    1 
ATOM   35976 H HA   . ASP C  1 427  ? 143.994 153.504 188.082 1.00 89.87  ? 427  ASP C HA   1 
ATOM   35977 H HB2  . ASP C  1 427  ? 143.973 154.789 185.574 1.00 89.87  ? 427  ASP C HB2  1 
ATOM   35978 H HB3  . ASP C  1 427  ? 143.015 153.613 186.050 1.00 89.87  ? 427  ASP C HB3  1 
ATOM   35979 N N    . ASP C  1 428  ? 146.746 154.024 186.574 1.00 94.65  ? 428  ASP C N    1 
ATOM   35980 C CA   . ASP C  1 428  ? 147.955 153.409 186.027 1.00 94.65  ? 428  ASP C CA   1 
ATOM   35981 C C    . ASP C  1 428  ? 149.135 153.465 187.005 1.00 94.65  ? 428  ASP C C    1 
ATOM   35982 O O    . ASP C  1 428  ? 150.298 153.450 186.595 1.00 94.65  ? 428  ASP C O    1 
ATOM   35983 C CB   . ASP C  1 428  ? 148.309 154.047 184.680 1.00 94.65  ? 428  ASP C CB   1 
ATOM   35984 C CG   . ASP C  1 428  ? 148.626 155.526 184.788 1.00 94.65  ? 428  ASP C CG   1 
ATOM   35985 O OD1  . ASP C  1 428  ? 148.425 156.107 185.875 1.00 94.65  ? 428  ASP C OD1  1 
ATOM   35986 O OD2  . ASP C  1 428  ? 149.061 156.112 183.774 1.00 94.65  ? 428  ASP C OD2  1 
ATOM   35987 H H    . ASP C  1 428  ? 146.811 154.877 186.670 1.00 94.65  ? 428  ASP C H    1 
ATOM   35988 H HA   . ASP C  1 428  ? 147.774 152.471 185.855 1.00 94.65  ? 428  ASP C HA   1 
ATOM   35989 H HB2  . ASP C  1 428  ? 149.087 153.599 184.309 1.00 94.65  ? 428  ASP C HB2  1 
ATOM   35990 H HB3  . ASP C  1 428  ? 147.554 153.945 184.077 1.00 94.65  ? 428  ASP C HB3  1 
ATOM   35991 N N    . PHE C  1 429  ? 148.827 153.535 188.299 1.00 90.80  ? 429  PHE C N    1 
ATOM   35992 C CA   . PHE C  1 429  ? 149.808 153.471 189.382 1.00 90.80  ? 429  PHE C CA   1 
ATOM   35993 C C    . PHE C  1 429  ? 150.759 152.284 189.251 1.00 90.80  ? 429  PHE C C    1 
ATOM   35994 O O    . PHE C  1 429  ? 150.324 151.143 189.080 1.00 90.80  ? 429  PHE C O    1 
ATOM   35995 C CB   . PHE C  1 429  ? 149.023 153.373 190.688 1.00 90.80  ? 429  PHE C CB   1 
ATOM   35996 C CG   . PHE C  1 429  ? 149.849 153.074 191.893 1.00 90.80  ? 429  PHE C CG   1 
ATOM   35997 C CD1  . PHE C  1 429  ? 150.770 153.986 192.367 1.00 90.80  ? 429  PHE C CD1  1 
ATOM   35998 C CD2  . PHE C  1 429  ? 149.688 151.874 192.565 1.00 90.80  ? 429  PHE C CD2  1 
ATOM   35999 C CE1  . PHE C  1 429  ? 151.520 153.704 193.495 1.00 90.80  ? 429  PHE C CE1  1 
ATOM   36000 C CE2  . PHE C  1 429  ? 150.428 151.589 193.691 1.00 90.80  ? 429  PHE C CE2  1 
ATOM   36001 C CZ   . PHE C  1 429  ? 151.342 152.504 194.160 1.00 90.80  ? 429  PHE C CZ   1 
ATOM   36002 H H    . PHE C  1 429  ? 148.019 153.616 188.584 1.00 90.80  ? 429  PHE C H    1 
ATOM   36003 H HA   . PHE C  1 429  ? 150.333 154.289 189.393 1.00 90.80  ? 429  PHE C HA   1 
ATOM   36004 H HB2  . PHE C  1 429  ? 148.563 154.214 190.842 1.00 90.80  ? 429  PHE C HB2  1 
ATOM   36005 H HB3  . PHE C  1 429  ? 148.371 152.658 190.597 1.00 90.80  ? 429  PHE C HB3  1 
ATOM   36006 H HD1  . PHE C  1 429  ? 150.879 154.801 191.930 1.00 90.80  ? 429  PHE C HD1  1 
ATOM   36007 H HD2  . PHE C  1 429  ? 149.059 151.257 192.261 1.00 90.80  ? 429  PHE C HD2  1 
ATOM   36008 H HE1  . PHE C  1 429  ? 152.128 154.330 193.818 1.00 90.80  ? 429  PHE C HE1  1 
ATOM   36009 H HE2  . PHE C  1 429  ? 150.311 150.777 194.133 1.00 90.80  ? 429  PHE C HE2  1 
ATOM   36010 H HZ   . PHE C  1 429  ? 151.849 152.311 194.917 1.00 90.80  ? 429  PHE C HZ   1 
ATOM   36011 N N    . THR C  1 430  ? 152.065 152.556 189.332 1.00 84.80  ? 430  THR C N    1 
ATOM   36012 C CA   . THR C  1 430  ? 153.097 151.534 189.524 1.00 84.80  ? 430  THR C CA   1 
ATOM   36013 C C    . THR C  1 430  ? 153.675 151.648 190.928 1.00 84.80  ? 430  THR C C    1 
ATOM   36014 O O    . THR C  1 430  ? 154.253 152.684 191.272 1.00 84.80  ? 430  THR C O    1 
ATOM   36015 C CB   . THR C  1 430  ? 154.239 151.673 188.513 1.00 84.80  ? 430  THR C CB   1 
ATOM   36016 O OG1  . THR C  1 430  ? 154.595 153.054 188.370 1.00 84.80  ? 430  THR C OG1  1 
ATOM   36017 C CG2  . THR C  1 430  ? 153.870 151.091 187.159 1.00 84.80  ? 430  THR C CG2  1 
ATOM   36018 H H    . THR C  1 430  ? 152.384 153.355 189.283 1.00 84.80  ? 430  THR C H    1 
ATOM   36019 H HA   . THR C  1 430  ? 152.707 150.652 189.421 1.00 84.80  ? 430  THR C HA   1 
ATOM   36020 H HB   . THR C  1 430  ? 155.013 151.186 188.846 1.00 84.80  ? 430  THR C HB   1 
ATOM   36021 H HG1  . THR C  1 430  ? 154.881 153.354 189.101 1.00 84.80  ? 430  THR C HG1  1 
ATOM   36022 H HG21 . THR C  1 430  ? 154.586 151.262 186.524 1.00 84.80  ? 430  THR C HG21 1 
ATOM   36023 H HG22 . THR C  1 430  ? 153.743 150.131 187.236 1.00 84.80  ? 430  THR C HG22 1 
ATOM   36024 H HG23 . THR C  1 430  ? 153.052 151.497 186.830 1.00 84.80  ? 430  THR C HG23 1 
ATOM   36025 N N    . GLY C  1 431  ? 153.540 150.602 191.729 1.00 86.39  ? 431  GLY C N    1 
ATOM   36026 C CA   . GLY C  1 431  ? 153.987 150.701 193.105 1.00 86.39  ? 431  GLY C CA   1 
ATOM   36027 C C    . GLY C  1 431  ? 153.421 149.612 193.984 1.00 86.39  ? 431  GLY C C    1 
ATOM   36028 O O    . GLY C  1 431  ? 152.581 148.813 193.577 1.00 86.39  ? 431  GLY C O    1 
ATOM   36029 H H    . GLY C  1 431  ? 153.198 149.844 191.506 1.00 86.39  ? 431  GLY C H    1 
ATOM   36030 H HA2  . GLY C  1 431  ? 154.955 150.641 193.133 1.00 86.39  ? 431  GLY C HA2  1 
ATOM   36031 H HA3  . GLY C  1 431  ? 153.729 151.561 193.469 1.00 86.39  ? 431  GLY C HA3  1 
ATOM   36032 N N    . CYS C  1 432  ? 153.915 149.602 195.224 1.00 89.45  ? 432  CYS C N    1 
ATOM   36033 C CA   . CYS C  1 432  ? 153.562 148.610 196.235 1.00 89.45  ? 432  CYS C CA   1 
ATOM   36034 C C    . CYS C  1 432  ? 152.931 149.287 197.447 1.00 89.45  ? 432  CYS C C    1 
ATOM   36035 O O    . CYS C  1 432  ? 153.558 150.139 198.081 1.00 89.45  ? 432  CYS C O    1 
ATOM   36036 C CB   . CYS C  1 432  ? 154.804 147.822 196.655 1.00 89.45  ? 432  CYS C CB   1 
ATOM   36037 S SG   . CYS C  1 432  ? 155.540 146.789 195.353 1.00 89.45  ? 432  CYS C SG   1 
ATOM   36038 H H    . CYS C  1 432  ? 154.479 150.186 195.509 1.00 89.45  ? 432  CYS C H    1 
ATOM   36039 H HA   . CYS C  1 432  ? 152.918 147.988 195.867 1.00 89.45  ? 432  CYS C HA   1 
ATOM   36040 H HB2  . CYS C  1 432  ? 155.484 148.455 196.941 1.00 89.45  ? 432  CYS C HB2  1 
ATOM   36041 H HB3  . CYS C  1 432  ? 154.570 147.241 197.397 1.00 89.45  ? 432  CYS C HB3  1 
ATOM   36042 N N    . VAL C  1 433  ? 151.701 148.897 197.770 1.00 92.40  ? 433  VAL C N    1 
ATOM   36043 C CA   . VAL C  1 433  ? 151.038 149.278 199.016 1.00 92.40  ? 433  VAL C CA   1 
ATOM   36044 C C    . VAL C  1 433  ? 151.452 148.303 200.112 1.00 92.40  ? 433  VAL C C    1 
ATOM   36045 O O    . VAL C  1 433  ? 150.988 147.161 200.138 1.00 92.40  ? 433  VAL C O    1 
ATOM   36046 C CB   . VAL C  1 433  ? 149.515 149.289 198.852 1.00 92.40  ? 433  VAL C CB   1 
ATOM   36047 C CG1  . VAL C  1 433  ? 148.829 149.619 200.163 1.00 92.40  ? 433  VAL C CG1  1 
ATOM   36048 C CG2  . VAL C  1 433  ? 149.096 150.281 197.771 1.00 92.40  ? 433  VAL C CG2  1 
ATOM   36049 H H    . VAL C  1 433  ? 151.221 148.387 197.271 1.00 92.40  ? 433  VAL C H    1 
ATOM   36050 H HA   . VAL C  1 433  ? 151.323 150.170 199.276 1.00 92.40  ? 433  VAL C HA   1 
ATOM   36051 H HB   . VAL C  1 433  ? 149.223 148.405 198.575 1.00 92.40  ? 433  VAL C HB   1 
ATOM   36052 H HG11 . VAL C  1 433  ? 149.018 148.923 200.814 1.00 92.40  ? 433  VAL C HG11 1 
ATOM   36053 H HG12 . VAL C  1 433  ? 149.149 150.476 200.488 1.00 92.40  ? 433  VAL C HG12 1 
ATOM   36054 H HG13 . VAL C  1 433  ? 147.871 149.660 200.008 1.00 92.40  ? 433  VAL C HG13 1 
ATOM   36055 H HG21 . VAL C  1 433  ? 149.545 150.054 196.940 1.00 92.40  ? 433  VAL C HG21 1 
ATOM   36056 H HG22 . VAL C  1 433  ? 148.134 150.227 197.651 1.00 92.40  ? 433  VAL C HG22 1 
ATOM   36057 H HG23 . VAL C  1 433  ? 149.348 151.176 198.048 1.00 92.40  ? 433  VAL C HG23 1 
ATOM   36058 N N    . ILE C  1 434  ? 152.313 148.745 201.022 1.00 93.37  ? 434  ILE C N    1 
ATOM   36059 C CA   . ILE C  1 434  ? 152.824 147.912 202.108 1.00 93.37  ? 434  ILE C CA   1 
ATOM   36060 C C    . ILE C  1 434  ? 152.183 148.383 203.411 1.00 93.37  ? 434  ILE C C    1 
ATOM   36061 O O    . ILE C  1 434  ? 152.300 149.560 203.772 1.00 93.37  ? 434  ILE C O    1 
ATOM   36062 C CB   . ILE C  1 434  ? 154.354 147.987 202.191 1.00 93.37  ? 434  ILE C CB   1 
ATOM   36063 C CG1  . ILE C  1 434  ? 154.976 147.646 200.834 1.00 93.37  ? 434  ILE C CG1  1 
ATOM   36064 C CG2  . ILE C  1 434  ? 154.863 147.045 203.265 1.00 93.37  ? 434  ILE C CG2  1 
ATOM   36065 C CD1  . ILE C  1 434  ? 156.468 147.947 200.737 1.00 93.37  ? 434  ILE C CD1  1 
ATOM   36066 H H    . ILE C  1 434  ? 152.624 149.549 201.032 1.00 93.37  ? 434  ILE C H    1 
ATOM   36067 H HA   . ILE C  1 434  ? 152.572 146.986 201.956 1.00 93.37  ? 434  ILE C HA   1 
ATOM   36068 H HB   . ILE C  1 434  ? 154.608 148.895 202.427 1.00 93.37  ? 434  ILE C HB   1 
ATOM   36069 H HG12 . ILE C  1 434  ? 154.849 146.700 200.657 1.00 93.37  ? 434  ILE C HG12 1 
ATOM   36070 H HG13 . ILE C  1 434  ? 154.538 148.167 200.143 1.00 93.37  ? 434  ILE C HG13 1 
ATOM   36071 H HG21 . ILE C  1 434  ? 155.833 147.061 203.273 1.00 93.37  ? 434  ILE C HG21 1 
ATOM   36072 H HG22 . ILE C  1 434  ? 154.547 146.146 203.074 1.00 93.37  ? 434  ILE C HG22 1 
ATOM   36073 H HG23 . ILE C  1 434  ? 154.525 147.336 204.128 1.00 93.37  ? 434  ILE C HG23 1 
ATOM   36074 H HD11 . ILE C  1 434  ? 156.607 148.895 200.897 1.00 93.37  ? 434  ILE C HD11 1 
ATOM   36075 H HD12 . ILE C  1 434  ? 156.779 147.716 199.847 1.00 93.37  ? 434  ILE C HD12 1 
ATOM   36076 H HD13 . ILE C  1 434  ? 156.948 147.427 201.401 1.00 93.37  ? 434  ILE C HD13 1 
ATOM   36077 N N    . ALA C  1 435  ? 151.501 147.478 204.117 1.00 97.08  ? 435  ALA C N    1 
ATOM   36078 C CA   . ALA C  1 435  ? 150.811 147.850 205.351 1.00 97.08  ? 435  ALA C CA   1 
ATOM   36079 C C    . ALA C  1 435  ? 150.843 146.707 206.358 1.00 97.08  ? 435  ALA C C    1 
ATOM   36080 O O    . ALA C  1 435  ? 150.881 145.533 205.984 1.00 97.08  ? 435  ALA C O    1 
ATOM   36081 C CB   . ALA C  1 435  ? 149.361 148.260 205.070 1.00 97.08  ? 435  ALA C CB   1 
ATOM   36082 H H    . ALA C  1 435  ? 151.423 146.647 203.902 1.00 97.08  ? 435  ALA C H    1 
ATOM   36083 H HA   . ALA C  1 435  ? 151.268 148.607 205.747 1.00 97.08  ? 435  ALA C HA   1 
ATOM   36084 H HB1  . ALA C  1 435  ? 149.361 148.980 204.419 1.00 97.08  ? 435  ALA C HB1  1 
ATOM   36085 H HB2  . ALA C  1 435  ? 148.875 147.497 204.719 1.00 97.08  ? 435  ALA C HB2  1 
ATOM   36086 H HB3  . ALA C  1 435  ? 148.951 148.564 205.896 1.00 97.08  ? 435  ALA C HB3  1 
ATOM   36087 N N    . TRP C  1 436  ? 150.824 147.066 207.643 1.00 99.63  ? 436  TRP C N    1 
ATOM   36088 C CA   . TRP C  1 436  ? 151.004 146.101 208.722 1.00 99.63  ? 436  TRP C CA   1 
ATOM   36089 C C    . TRP C  1 436  ? 150.333 146.599 209.998 1.00 99.63  ? 436  TRP C C    1 
ATOM   36090 O O    . TRP C  1 436  ? 150.117 147.800 210.184 1.00 99.63  ? 436  TRP C O    1 
ATOM   36091 C CB   . TRP C  1 436  ? 152.490 145.811 208.951 1.00 99.63  ? 436  TRP C CB   1 
ATOM   36092 C CG   . TRP C  1 436  ? 153.314 146.951 209.517 1.00 99.63  ? 436  TRP C CG   1 
ATOM   36093 C CD1  . TRP C  1 436  ? 153.801 147.052 210.787 1.00 99.63  ? 436  TRP C CD1  1 
ATOM   36094 C CD2  . TRP C  1 436  ? 153.785 148.112 208.816 1.00 99.63  ? 436  TRP C CD2  1 
ATOM   36095 N NE1  . TRP C  1 436  ? 154.521 148.216 210.929 1.00 99.63  ? 436  TRP C NE1  1 
ATOM   36096 C CE2  . TRP C  1 436  ? 154.531 148.880 209.732 1.00 99.63  ? 436  TRP C CE2  1 
ATOM   36097 C CE3  . TRP C  1 436  ? 153.631 148.586 207.510 1.00 99.63  ? 436  TRP C CE3  1 
ATOM   36098 C CZ2  . TRP C  1 436  ? 155.126 150.091 209.384 1.00 99.63  ? 436  TRP C CZ2  1 
ATOM   36099 C CZ3  . TRP C  1 436  ? 154.226 149.794 207.163 1.00 99.63  ? 436  TRP C CZ3  1 
ATOM   36100 C CH2  . TRP C  1 436  ? 154.959 150.534 208.101 1.00 99.63  ? 436  TRP C CH2  1 
ATOM   36101 H H    . TRP C  1 436  ? 150.708 147.874 207.913 1.00 99.63  ? 436  TRP C H    1 
ATOM   36102 H HA   . TRP C  1 436  ? 150.574 145.266 208.472 1.00 99.63  ? 436  TRP C HA   1 
ATOM   36103 H HB2  . TRP C  1 436  ? 152.564 145.066 209.570 1.00 99.63  ? 436  TRP C HB2  1 
ATOM   36104 H HB3  . TRP C  1 436  ? 152.884 145.566 208.099 1.00 99.63  ? 436  TRP C HB3  1 
ATOM   36105 H HD1  . TRP C  1 436  ? 153.662 146.426 211.462 1.00 99.63  ? 436  TRP C HD1  1 
ATOM   36106 H HE1  . TRP C  1 436  ? 154.930 148.466 211.643 1.00 99.63  ? 436  TRP C HE1  1 
ATOM   36107 H HE3  . TRP C  1 436  ? 153.146 148.101 206.881 1.00 99.63  ? 436  TRP C HE3  1 
ATOM   36108 H HZ2  . TRP C  1 436  ? 155.621 150.582 210.003 1.00 99.63  ? 436  TRP C HZ2  1 
ATOM   36109 H HZ3  . TRP C  1 436  ? 154.132 150.122 206.297 1.00 99.63  ? 436  TRP C HZ3  1 
ATOM   36110 H HH2  . TRP C  1 436  ? 155.359 151.334 207.839 1.00 99.63  ? 436  TRP C HH2  1 
ATOM   36111 N N    . ASN C  1 437  ? 150.003 145.652 210.879 1.00 103.68 ? 437  ASN C N    1 
ATOM   36112 C CA   . ASN C  1 437  ? 149.311 145.962 212.129 1.00 103.68 ? 437  ASN C CA   1 
ATOM   36113 C C    . ASN C  1 437  ? 150.191 146.803 213.050 1.00 103.68 ? 437  ASN C C    1 
ATOM   36114 O O    . ASN C  1 437  ? 151.383 146.537 213.208 1.00 103.68 ? 437  ASN C O    1 
ATOM   36115 C CB   . ASN C  1 437  ? 148.900 144.661 212.831 1.00 103.68 ? 437  ASN C CB   1 
ATOM   36116 C CG   . ASN C  1 437  ? 147.974 144.893 214.017 1.00 103.68 ? 437  ASN C CG   1 
ATOM   36117 O OD1  . ASN C  1 437  ? 148.259 145.709 214.894 1.00 103.68 ? 437  ASN C OD1  1 
ATOM   36118 N ND2  . ASN C  1 437  ? 146.859 144.164 214.050 1.00 103.68 ? 437  ASN C ND2  1 
ATOM   36119 H H    . ASN C  1 437  ? 150.172 144.813 210.774 1.00 103.68 ? 437  ASN C H    1 
ATOM   36120 H HA   . ASN C  1 437  ? 148.503 146.466 211.933 1.00 103.68 ? 437  ASN C HA   1 
ATOM   36121 H HB2  . ASN C  1 437  ? 148.433 144.093 212.196 1.00 103.68 ? 437  ASN C HB2  1 
ATOM   36122 H HB3  . ASN C  1 437  ? 149.695 144.208 213.157 1.00 103.68 ? 437  ASN C HB3  1 
ATOM   36123 H HD21 . ASN C  1 437  ? 146.686 143.609 213.416 1.00 103.68 ? 437  ASN C HD21 1 
ATOM   36124 H HD22 . ASN C  1 437  ? 146.292 144.275 214.690 1.00 103.68 ? 437  ASN C HD22 1 
ATOM   36125 N N    . SER C  1 438  ? 149.590 147.836 213.658 1.00 104.82 ? 438  SER C N    1 
ATOM   36126 C CA   . SER C  1 438  ? 150.295 148.707 214.596 1.00 104.82 ? 438  SER C CA   1 
ATOM   36127 C C    . SER C  1 438  ? 149.502 148.955 215.880 1.00 104.82 ? 438  SER C C    1 
ATOM   36128 O O    . SER C  1 438  ? 149.709 149.977 216.541 1.00 104.82 ? 438  SER C O    1 
ATOM   36129 C CB   . SER C  1 438  ? 150.657 150.036 213.925 1.00 104.82 ? 438  SER C CB   1 
ATOM   36130 O OG   . SER C  1 438  ? 149.503 150.776 213.581 1.00 104.82 ? 438  SER C OG   1 
ATOM   36131 H H    . SER C  1 438  ? 148.764 148.050 213.538 1.00 104.82 ? 438  SER C H    1 
ATOM   36132 H HA   . SER C  1 438  ? 151.125 148.277 214.853 1.00 104.82 ? 438  SER C HA   1 
ATOM   36133 H HB2  . SER C  1 438  ? 151.196 150.562 214.537 1.00 104.82 ? 438  SER C HB2  1 
ATOM   36134 H HB3  . SER C  1 438  ? 151.163 149.850 213.117 1.00 104.82 ? 438  SER C HB3  1 
ATOM   36135 H HG   . SER C  1 438  ? 149.633 151.592 213.727 1.00 104.82 ? 438  SER C HG   1 
ATOM   36136 N N    . ASN C  1 439  ? 148.603 148.040 216.254 1.00 106.84 ? 439  ASN C N    1 
ATOM   36137 C CA   . ASN C  1 439  ? 147.895 148.124 217.531 1.00 106.84 ? 439  ASN C CA   1 
ATOM   36138 C C    . ASN C  1 439  ? 148.822 148.028 218.741 1.00 106.84 ? 439  ASN C C    1 
ATOM   36139 O O    . ASN C  1 439  ? 148.371 148.266 219.867 1.00 106.84 ? 439  ASN C O    1 
ATOM   36140 C CB   . ASN C  1 439  ? 146.843 147.011 217.600 1.00 106.84 ? 439  ASN C CB   1 
ATOM   36141 C CG   . ASN C  1 439  ? 145.787 147.265 218.656 1.00 106.84 ? 439  ASN C CG   1 
ATOM   36142 O OD1  . ASN C  1 439  ? 145.409 148.407 218.912 1.00 106.84 ? 439  ASN C OD1  1 
ATOM   36143 N ND2  . ASN C  1 439  ? 145.288 146.191 219.262 1.00 106.84 ? 439  ASN C ND2  1 
ATOM   36144 H H    . ASN C  1 439  ? 148.387 147.355 215.780 1.00 106.84 ? 439  ASN C H    1 
ATOM   36145 H HA   . ASN C  1 439  ? 147.432 148.977 217.581 1.00 106.84 ? 439  ASN C HA   1 
ATOM   36146 H HB2  . ASN C  1 439  ? 146.394 146.951 216.741 1.00 106.84 ? 439  ASN C HB2  1 
ATOM   36147 H HB3  . ASN C  1 439  ? 147.282 146.170 217.806 1.00 106.84 ? 439  ASN C HB3  1 
ATOM   36148 H HD21 . ASN C  1 439  ? 145.564 145.405 219.043 1.00 106.84 ? 439  ASN C HD21 1 
ATOM   36149 H HD22 . ASN C  1 439  ? 144.663 146.280 219.848 1.00 106.84 ? 439  ASN C HD22 1 
ATOM   36150 N N    . ASN C  1 440  ? 150.092 147.684 218.538 1.00 105.81 ? 440  ASN C N    1 
ATOM   36151 C CA   . ASN C  1 440  ? 151.111 147.770 219.579 1.00 105.81 ? 440  ASN C CA   1 
ATOM   36152 C C    . ASN C  1 440  ? 151.573 149.195 219.866 1.00 105.81 ? 440  ASN C C    1 
ATOM   36153 O O    . ASN C  1 440  ? 152.214 149.420 220.898 1.00 105.81 ? 440  ASN C O    1 
ATOM   36154 C CB   . ASN C  1 440  ? 152.304 146.882 219.208 1.00 105.81 ? 440  ASN C CB   1 
ATOM   36155 C CG   . ASN C  1 440  ? 152.975 147.306 217.917 1.00 105.81 ? 440  ASN C CG   1 
ATOM   36156 O OD1  . ASN C  1 440  ? 152.387 148.014 217.100 1.00 105.81 ? 440  ASN C OD1  1 
ATOM   36157 N ND2  . ASN C  1 440  ? 154.205 146.846 217.711 1.00 105.81 ? 440  ASN C ND2  1 
ATOM   36158 H H    . ASN C  1 440  ? 150.393 147.397 217.785 1.00 105.81 ? 440  ASN C H    1 
ATOM   36159 H HA   . ASN C  1 440  ? 150.736 147.419 220.405 1.00 105.81 ? 440  ASN C HA   1 
ATOM   36160 H HB2  . ASN C  1 440  ? 152.965 146.925 219.918 1.00 105.81 ? 440  ASN C HB2  1 
ATOM   36161 H HB3  . ASN C  1 440  ? 151.994 145.967 219.101 1.00 105.81 ? 440  ASN C HB3  1 
ATOM   36162 H HD21 . ASN C  1 440  ? 154.584 146.347 218.303 1.00 105.81 ? 440  ASN C HD21 1 
ATOM   36163 H HD22 . ASN C  1 440  ? 154.629 147.058 216.992 1.00 105.81 ? 440  ASN C HD22 1 
ATOM   36164 N N    . LEU C  1 441  ? 151.275 150.156 218.994 1.00 103.13 ? 441  LEU C N    1 
ATOM   36165 C CA   . LEU C  1 441  ? 151.830 151.500 219.120 1.00 103.13 ? 441  LEU C CA   1 
ATOM   36166 C C    . LEU C  1 441  ? 150.795 152.602 218.911 1.00 103.13 ? 441  LEU C C    1 
ATOM   36167 O O    . LEU C  1 441  ? 150.868 153.651 219.557 1.00 103.13 ? 441  LEU C O    1 
ATOM   36168 C CB   . LEU C  1 441  ? 152.976 151.686 218.119 1.00 103.13 ? 441  LEU C CB   1 
ATOM   36169 C CG   . LEU C  1 441  ? 154.238 150.841 218.307 1.00 103.13 ? 441  LEU C CG   1 
ATOM   36170 C CD1  . LEU C  1 441  ? 155.208 151.079 217.165 1.00 103.13 ? 441  LEU C CD1  1 
ATOM   36171 C CD2  . LEU C  1 441  ? 154.918 151.179 219.628 1.00 103.13 ? 441  LEU C CD2  1 
ATOM   36172 H H    . LEU C  1 441  ? 150.758 150.050 218.314 1.00 103.13 ? 441  LEU C H    1 
ATOM   36173 H HA   . LEU C  1 441  ? 152.194 151.615 220.012 1.00 103.13 ? 441  LEU C HA   1 
ATOM   36174 H HB2  . LEU C  1 441  ? 152.632 151.486 217.233 1.00 103.13 ? 441  LEU C HB2  1 
ATOM   36175 H HB3  . LEU C  1 441  ? 153.252 152.618 218.145 1.00 103.13 ? 441  LEU C HB3  1 
ATOM   36176 H HG   . LEU C  1 441  ? 153.998 149.900 218.319 1.00 103.13 ? 441  LEU C HG   1 
ATOM   36177 H HD11 . LEU C  1 441  ? 154.769 150.861 216.327 1.00 103.13 ? 441  LEU C HD11 1 
ATOM   36178 H HD12 . LEU C  1 441  ? 155.984 150.510 217.288 1.00 103.13 ? 441  LEU C HD12 1 
ATOM   36179 H HD13 . LEU C  1 441  ? 155.479 152.012 217.167 1.00 103.13 ? 441  LEU C HD13 1 
ATOM   36180 H HD21 . LEU C  1 441  ? 154.323 150.961 220.364 1.00 103.13 ? 441  LEU C HD21 1 
ATOM   36181 H HD22 . LEU C  1 441  ? 155.739 150.668 219.701 1.00 103.13 ? 441  LEU C HD22 1 
ATOM   36182 H HD23 . LEU C  1 441  ? 155.120 152.130 219.641 1.00 103.13 ? 441  LEU C HD23 1 
ATOM   36183 N N    . ASP C  1 442  ? 149.838 152.389 218.014 1.00 105.49 ? 442  ASP C N    1 
ATOM   36184 C CA   . ASP C  1 442  ? 148.953 153.447 217.548 1.00 105.49 ? 442  ASP C CA   1 
ATOM   36185 C C    . ASP C  1 442  ? 147.612 153.483 218.286 1.00 105.49 ? 442  ASP C C    1 
ATOM   36186 O O    . ASP C  1 442  ? 146.662 154.105 217.798 1.00 105.49 ? 442  ASP C O    1 
ATOM   36187 C CB   . ASP C  1 442  ? 148.742 153.301 216.040 1.00 105.49 ? 442  ASP C CB   1 
ATOM   36188 C CG   . ASP C  1 442  ? 149.995 153.615 215.251 1.00 105.49 ? 442  ASP C CG   1 
ATOM   36189 O OD1  . ASP C  1 442  ? 150.799 154.450 215.718 1.00 105.49 ? 442  ASP C OD1  1 
ATOM   36190 O OD2  . ASP C  1 442  ? 150.189 153.019 214.174 1.00 105.49 ? 442  ASP C OD2  1 
ATOM   36191 H H    . ASP C  1 442  ? 149.687 151.626 217.646 1.00 105.49 ? 442  ASP C H    1 
ATOM   36192 H HA   . ASP C  1 442  ? 149.386 154.304 217.699 1.00 105.49 ? 442  ASP C HA   1 
ATOM   36193 H HB2  . ASP C  1 442  ? 148.493 152.384 215.842 1.00 105.49 ? 442  ASP C HB2  1 
ATOM   36194 H HB3  . ASP C  1 442  ? 148.044 153.909 215.748 1.00 105.49 ? 442  ASP C HB3  1 
ATOM   36195 N N    . SER C  1 443  ? 147.515 152.830 219.445 1.00 107.02 ? 443  SER C N    1 
ATOM   36196 C CA   . SER C  1 443  ? 146.314 152.867 220.275 1.00 107.02 ? 443  SER C CA   1 
ATOM   36197 C C    . SER C  1 443  ? 146.714 153.066 221.735 1.00 107.02 ? 443  SER C C    1 
ATOM   36198 O O    . SER C  1 443  ? 147.885 152.938 222.097 1.00 107.02 ? 443  SER C O    1 
ATOM   36199 C CB   . SER C  1 443  ? 145.481 151.586 220.095 1.00 107.02 ? 443  SER C CB   1 
ATOM   36200 O OG   . SER C  1 443  ? 146.154 150.453 220.613 1.00 107.02 ? 443  SER C OG   1 
ATOM   36201 H H    . SER C  1 443  ? 148.150 152.354 219.779 1.00 107.02 ? 443  SER C H    1 
ATOM   36202 H HA   . SER C  1 443  ? 145.762 153.620 220.007 1.00 107.02 ? 443  SER C HA   1 
ATOM   36203 H HB2  . SER C  1 443  ? 144.636 151.689 220.563 1.00 107.02 ? 443  SER C HB2  1 
ATOM   36204 H HB3  . SER C  1 443  ? 145.318 151.447 219.147 1.00 107.02 ? 443  SER C HB3  1 
ATOM   36205 H HG   . SER C  1 443  ? 145.916 149.762 220.196 1.00 107.02 ? 443  SER C HG   1 
ATOM   36206 N N    . LYS C  1 444  ? 145.738 153.431 222.569 1.00 108.53 ? 444  LYS C N    1 
ATOM   36207 C CA   . LYS C  1 444  ? 145.926 153.336 224.015 1.00 108.53 ? 444  LYS C CA   1 
ATOM   36208 C C    . LYS C  1 444  ? 144.573 153.210 224.708 1.00 108.53 ? 444  LYS C C    1 
ATOM   36209 O O    . LYS C  1 444  ? 143.527 153.499 224.122 1.00 108.53 ? 444  LYS C O    1 
ATOM   36210 C CB   . LYS C  1 444  ? 146.730 154.529 224.558 1.00 108.53 ? 444  LYS C CB   1 
ATOM   36211 C CG   . LYS C  1 444  ? 146.063 155.898 224.446 1.00 108.53 ? 444  LYS C CG   1 
ATOM   36212 C CD   . LYS C  1 444  ? 146.917 156.965 225.132 1.00 108.53 ? 444  LYS C CD   1 
ATOM   36213 C CE   . LYS C  1 444  ? 146.267 158.341 225.077 1.00 108.53 ? 444  LYS C CE   1 
ATOM   36214 N NZ   . LYS C  1 444  ? 147.075 159.373 225.796 1.00 108.53 ? 444  LYS C NZ   1 
ATOM   36215 H H    . LYS C  1 444  ? 144.964 153.719 222.325 1.00 108.53 ? 444  LYS C H    1 
ATOM   36216 H HA   . LYS C  1 444  ? 146.431 152.529 224.212 1.00 108.53 ? 444  LYS C HA   1 
ATOM   36217 H HB2  . LYS C  1 444  ? 146.908 154.373 225.500 1.00 108.53 ? 444  LYS C HB2  1 
ATOM   36218 H HB3  . LYS C  1 444  ? 147.572 154.576 224.077 1.00 108.53 ? 444  LYS C HB3  1 
ATOM   36219 H HG2  . LYS C  1 444  ? 145.968 156.136 223.510 1.00 108.53 ? 444  LYS C HG2  1 
ATOM   36220 H HG3  . LYS C  1 444  ? 145.195 155.874 224.881 1.00 108.53 ? 444  LYS C HG3  1 
ATOM   36221 H HD2  . LYS C  1 444  ? 147.037 156.727 226.065 1.00 108.53 ? 444  LYS C HD2  1 
ATOM   36222 H HD3  . LYS C  1 444  ? 147.780 157.019 224.690 1.00 108.53 ? 444  LYS C HD3  1 
ATOM   36223 H HE2  . LYS C  1 444  ? 146.182 158.616 224.149 1.00 108.53 ? 444  LYS C HE2  1 
ATOM   36224 H HE3  . LYS C  1 444  ? 145.391 158.298 225.494 1.00 108.53 ? 444  LYS C HE3  1 
ATOM   36225 H HZ1  . LYS C  1 444  ? 146.669 160.165 225.753 1.00 108.53 ? 444  LYS C HZ1  1 
ATOM   36226 H HZ2  . LYS C  1 444  ? 147.882 159.442 225.424 1.00 108.53 ? 444  LYS C HZ2  1 
ATOM   36227 H HZ3  . LYS C  1 444  ? 147.171 159.144 226.652 1.00 108.53 ? 444  LYS C HZ3  1 
ATOM   36228 N N    . VAL C  1 445  ? 144.614 152.768 225.970 1.00 109.78 ? 445  VAL C N    1 
ATOM   36229 C CA   . VAL C  1 445  ? 143.421 152.744 226.817 1.00 109.78 ? 445  VAL C CA   1 
ATOM   36230 C C    . VAL C  1 445  ? 142.963 154.170 227.092 1.00 109.78 ? 445  VAL C C    1 
ATOM   36231 O O    . VAL C  1 445  ? 143.772 155.054 227.403 1.00 109.78 ? 445  VAL C O    1 
ATOM   36232 C CB   . VAL C  1 445  ? 143.691 151.976 228.122 1.00 109.78 ? 445  VAL C CB   1 
ATOM   36233 C CG1  . VAL C  1 445  ? 142.444 151.953 229.014 1.00 109.78 ? 445  VAL C CG1  1 
ATOM   36234 C CG2  . VAL C  1 445  ? 144.124 150.548 227.821 1.00 109.78 ? 445  VAL C CG2  1 
ATOM   36235 H H    . VAL C  1 445  ? 145.328 152.487 226.362 1.00 109.78 ? 445  VAL C H    1 
ATOM   36236 H HA   . VAL C  1 445  ? 142.706 152.286 226.345 1.00 109.78 ? 445  VAL C HA   1 
ATOM   36237 H HB   . VAL C  1 445  ? 144.406 152.413 228.613 1.00 109.78 ? 445  VAL C HB   1 
ATOM   36238 H HG11 . VAL C  1 445  ? 142.227 152.856 229.296 1.00 109.78 ? 445  VAL C HG11 1 
ATOM   36239 H HG12 . VAL C  1 445  ? 142.630 151.404 229.795 1.00 109.78 ? 445  VAL C HG12 1 
ATOM   36240 H HG13 . VAL C  1 445  ? 141.703 151.569 228.518 1.00 109.78 ? 445  VAL C HG13 1 
ATOM   36241 H HG21 . VAL C  1 445  ? 144.939 150.561 227.293 1.00 109.78 ? 445  VAL C HG21 1 
ATOM   36242 H HG22 . VAL C  1 445  ? 143.415 150.101 227.329 1.00 109.78 ? 445  VAL C HG22 1 
ATOM   36243 H HG23 . VAL C  1 445  ? 144.283 150.083 228.660 1.00 109.78 ? 445  VAL C HG23 1 
ATOM   36244 N N    . GLY C  1 446  ? 141.653 154.400 226.977 1.00 109.08 ? 446  GLY C N    1 
ATOM   36245 C CA   . GLY C  1 446  ? 141.098 155.737 226.892 1.00 109.08 ? 446  GLY C CA   1 
ATOM   36246 C C    . GLY C  1 446  ? 141.224 156.367 225.523 1.00 109.08 ? 446  GLY C C    1 
ATOM   36247 O O    . GLY C  1 446  ? 140.688 157.462 225.307 1.00 109.08 ? 446  GLY C O    1 
ATOM   36248 H H    . GLY C  1 446  ? 141.059 153.778 226.945 1.00 109.08 ? 446  GLY C H    1 
ATOM   36249 H HA2  . GLY C  1 446  ? 140.155 155.703 227.124 1.00 109.08 ? 446  GLY C HA2  1 
ATOM   36250 H HA3  . GLY C  1 446  ? 141.544 156.311 227.536 1.00 109.08 ? 446  GLY C HA3  1 
ATOM   36251 N N    . GLY C  1 447  ? 141.909 155.703 224.594 1.00 108.62 ? 447  GLY C N    1 
ATOM   36252 C CA   . GLY C  1 447  ? 141.991 156.090 223.199 1.00 108.62 ? 447  GLY C CA   1 
ATOM   36253 C C    . GLY C  1 447  ? 143.196 156.932 222.832 1.00 108.62 ? 447  GLY C C    1 
ATOM   36254 O O    . GLY C  1 447  ? 143.559 157.874 223.543 1.00 108.62 ? 447  GLY C O    1 
ATOM   36255 H H    . GLY C  1 447  ? 142.354 154.986 224.765 1.00 108.62 ? 447  GLY C H    1 
ATOM   36256 H HA2  . GLY C  1 447  ? 142.011 155.287 222.655 1.00 108.62 ? 447  GLY C HA2  1 
ATOM   36257 H HA3  . GLY C  1 447  ? 141.193 156.592 222.964 1.00 108.62 ? 447  GLY C HA3  1 
ATOM   36258 N N    . ASN C  1 448  ? 143.825 156.579 221.711 1.00 106.76 ? 448  ASN C N    1 
ATOM   36259 C CA   . ASN C  1 448  ? 144.695 157.469 220.955 1.00 106.76 ? 448  ASN C CA   1 
ATOM   36260 C C    . ASN C  1 448  ? 143.868 158.283 219.967 1.00 106.76 ? 448  ASN C C    1 
ATOM   36261 O O    . ASN C  1 448  ? 142.937 157.763 219.348 1.00 106.76 ? 448  ASN C O    1 
ATOM   36262 C CB   . ASN C  1 448  ? 145.761 156.656 220.216 1.00 106.76 ? 448  ASN C CB   1 
ATOM   36263 C CG   . ASN C  1 448  ? 146.582 157.498 219.266 1.00 106.76 ? 448  ASN C CG   1 
ATOM   36264 O OD1  . ASN C  1 448  ? 146.837 158.673 219.526 1.00 106.76 ? 448  ASN C OD1  1 
ATOM   36265 N ND2  . ASN C  1 448  ? 147.015 156.898 218.165 1.00 106.76 ? 448  ASN C ND2  1 
ATOM   36266 H H    . ASN C  1 448  ? 143.745 155.800 221.354 1.00 106.76 ? 448  ASN C H    1 
ATOM   36267 H HA   . ASN C  1 448  ? 145.142 158.080 221.563 1.00 106.76 ? 448  ASN C HA   1 
ATOM   36268 H HB2  . ASN C  1 448  ? 146.363 156.259 220.868 1.00 106.76 ? 448  ASN C HB2  1 
ATOM   36269 H HB3  . ASN C  1 448  ? 145.325 155.957 219.703 1.00 106.76 ? 448  ASN C HB3  1 
ATOM   36270 H HD21 . ASN C  1 448  ? 146.828 156.069 218.024 1.00 106.76 ? 448  ASN C HD21 1 
ATOM   36271 H HD22 . ASN C  1 448  ? 147.508 157.330 217.606 1.00 106.76 ? 448  ASN C HD22 1 
ATOM   36272 N N    . TYR C  1 449  ? 144.203 159.569 219.830 1.00 107.04 ? 449  TYR C N    1 
ATOM   36273 C CA   . TYR C  1 449  ? 143.482 160.468 218.929 1.00 107.04 ? 449  TYR C CA   1 
ATOM   36274 C C    . TYR C  1 449  ? 144.419 161.173 217.946 1.00 107.04 ? 449  TYR C C    1 
ATOM   36275 O O    . TYR C  1 449  ? 144.039 162.184 217.347 1.00 107.04 ? 449  TYR C O    1 
ATOM   36276 C CB   . TYR C  1 449  ? 142.652 161.464 219.747 1.00 107.04 ? 449  TYR C CB   1 
ATOM   36277 C CG   . TYR C  1 449  ? 141.715 160.748 220.706 1.00 107.04 ? 449  TYR C CG   1 
ATOM   36278 C CD1  . TYR C  1 449  ? 140.530 160.181 220.251 1.00 107.04 ? 449  TYR C CD1  1 
ATOM   36279 C CD2  . TYR C  1 449  ? 142.030 160.608 222.053 1.00 107.04 ? 449  TYR C CD2  1 
ATOM   36280 C CE1  . TYR C  1 449  ? 139.668 159.524 221.115 1.00 107.04 ? 449  TYR C CE1  1 
ATOM   36281 C CE2  . TYR C  1 449  ? 141.176 159.945 222.926 1.00 107.04 ? 449  TYR C CE2  1 
ATOM   36282 C CZ   . TYR C  1 449  ? 140.001 159.401 222.448 1.00 107.04 ? 449  TYR C CZ   1 
ATOM   36283 O OH   . TYR C  1 449  ? 139.162 158.718 223.302 1.00 107.04 ? 449  TYR C OH   1 
ATOM   36284 H H    . TYR C  1 449  ? 144.848 159.947 220.258 1.00 107.04 ? 449  TYR C H    1 
ATOM   36285 H HA   . TYR C  1 449  ? 142.859 159.943 218.401 1.00 107.04 ? 449  TYR C HA   1 
ATOM   36286 H HB2  . TYR C  1 449  ? 143.245 162.028 220.270 1.00 107.04 ? 449  TYR C HB2  1 
ATOM   36287 H HB3  . TYR C  1 449  ? 142.114 162.007 219.148 1.00 107.04 ? 449  TYR C HB3  1 
ATOM   36288 H HD1  . TYR C  1 449  ? 140.303 160.256 219.351 1.00 107.04 ? 449  TYR C HD1  1 
ATOM   36289 H HD2  . TYR C  1 449  ? 142.822 160.976 222.381 1.00 107.04 ? 449  TYR C HD2  1 
ATOM   36290 H HE1  . TYR C  1 449  ? 138.881 159.143 220.793 1.00 107.04 ? 449  TYR C HE1  1 
ATOM   36291 H HE2  . TYR C  1 449  ? 141.403 159.847 223.824 1.00 107.04 ? 449  TYR C HE2  1 
ATOM   36292 H HH   . TYR C  1 449  ? 139.579 158.487 223.995 1.00 107.04 ? 449  TYR C HH   1 
ATOM   36293 N N    . ASN C  1 450  ? 145.640 160.650 217.785 1.00 106.08 ? 450  ASN C N    1 
ATOM   36294 C CA   . ASN C  1 450  ? 146.680 161.218 216.925 1.00 106.08 ? 450  ASN C CA   1 
ATOM   36295 C C    . ASN C  1 450  ? 146.394 161.153 215.419 1.00 106.08 ? 450  ASN C C    1 
ATOM   36296 O O    . ASN C  1 450  ? 147.093 161.823 214.655 1.00 106.08 ? 450  ASN C O    1 
ATOM   36297 C CB   . ASN C  1 450  ? 147.998 160.499 217.238 1.00 106.08 ? 450  ASN C CB   1 
ATOM   36298 C CG   . ASN C  1 450  ? 149.208 161.167 216.609 1.00 106.08 ? 450  ASN C CG   1 
ATOM   36299 O OD1  . ASN C  1 450  ? 149.854 162.011 217.229 1.00 106.08 ? 450  ASN C OD1  1 
ATOM   36300 N ND2  . ASN C  1 450  ? 149.542 160.765 215.388 1.00 106.08 ? 450  ASN C ND2  1 
ATOM   36301 H H    . ASN C  1 450  ? 145.899 159.936 218.190 1.00 106.08 ? 450  ASN C H    1 
ATOM   36302 H HA   . ASN C  1 450  ? 146.795 162.155 217.156 1.00 106.08 ? 450  ASN C HA   1 
ATOM   36303 H HB2  . ASN C  1 450  ? 148.129 160.493 218.200 1.00 106.08 ? 450  ASN C HB2  1 
ATOM   36304 H HB3  . ASN C  1 450  ? 147.947 159.589 216.905 1.00 106.08 ? 450  ASN C HB3  1 
ATOM   36305 H HD21 . ASN C  1 450  ? 149.063 160.177 214.981 1.00 106.08 ? 450  ASN C HD21 1 
ATOM   36306 H HD22 . ASN C  1 450  ? 150.204 161.135 214.980 1.00 106.08 ? 450  ASN C HD22 1 
ATOM   36307 N N    . TYR C  1 451  ? 145.428 160.359 214.960 1.00 105.43 ? 451  TYR C N    1 
ATOM   36308 C CA   . TYR C  1 451  ? 145.286 160.041 213.530 1.00 105.43 ? 451  TYR C CA   1 
ATOM   36309 C C    . TYR C  1 451  ? 144.004 160.621 212.921 1.00 105.43 ? 451  TYR C C    1 
ATOM   36310 O O    . TYR C  1 451  ? 142.968 159.964 212.802 1.00 105.43 ? 451  TYR C O    1 
ATOM   36311 C CB   . TYR C  1 451  ? 145.430 158.538 213.335 1.00 105.43 ? 451  TYR C CB   1 
ATOM   36312 C CG   . TYR C  1 451  ? 146.828 158.074 213.715 1.00 105.43 ? 451  TYR C CG   1 
ATOM   36313 C CD1  . TYR C  1 451  ? 147.934 158.545 213.010 1.00 105.43 ? 451  TYR C CD1  1 
ATOM   36314 C CD2  . TYR C  1 451  ? 147.052 157.187 214.764 1.00 105.43 ? 451  TYR C CD2  1 
ATOM   36315 C CE1  . TYR C  1 451  ? 149.220 158.152 213.333 1.00 105.43 ? 451  TYR C CE1  1 
ATOM   36316 C CE2  . TYR C  1 451  ? 148.348 156.781 215.093 1.00 105.43 ? 451  TYR C CE2  1 
ATOM   36317 C CZ   . TYR C  1 451  ? 149.422 157.271 214.372 1.00 105.43 ? 451  TYR C CZ   1 
ATOM   36318 O OH   . TYR C  1 451  ? 150.706 156.877 214.677 1.00 105.43 ? 451  TYR C OH   1 
ATOM   36319 H H    . TYR C  1 451  ? 144.838 159.984 215.461 1.00 105.43 ? 451  TYR C H    1 
ATOM   36320 H HA   . TYR C  1 451  ? 146.020 160.457 213.053 1.00 105.43 ? 451  TYR C HA   1 
ATOM   36321 H HB2  . TYR C  1 451  ? 144.791 158.076 213.902 1.00 105.43 ? 451  TYR C HB2  1 
ATOM   36322 H HB3  . TYR C  1 451  ? 145.277 158.316 212.402 1.00 105.43 ? 451  TYR C HB3  1 
ATOM   36323 H HD1  . TYR C  1 451  ? 147.804 159.135 212.301 1.00 105.43 ? 451  TYR C HD1  1 
ATOM   36324 H HD2  . TYR C  1 451  ? 146.331 156.853 215.248 1.00 105.43 ? 451  TYR C HD2  1 
ATOM   36325 H HE1  . TYR C  1 451  ? 149.944 158.476 212.844 1.00 105.43 ? 451  TYR C HE1  1 
ATOM   36326 H HE2  . TYR C  1 451  ? 148.490 156.185 215.794 1.00 105.43 ? 451  TYR C HE2  1 
ATOM   36327 H HH   . TYR C  1 451  ? 150.699 156.131 215.063 1.00 105.43 ? 451  TYR C HH   1 
ATOM   36328 N N    . LEU C  1 452  ? 144.119 161.885 212.512 1.00 107.77 ? 452  LEU C N    1 
ATOM   36329 C CA   . LEU C  1 452  ? 143.090 162.642 211.804 1.00 107.77 ? 452  LEU C CA   1 
ATOM   36330 C C    . LEU C  1 452  ? 142.883 162.169 210.364 1.00 107.77 ? 452  LEU C C    1 
ATOM   36331 O O    . LEU C  1 452  ? 143.822 161.759 209.675 1.00 107.77 ? 452  LEU C O    1 
ATOM   36332 C CB   . LEU C  1 452  ? 143.476 164.123 211.788 1.00 107.77 ? 452  LEU C CB   1 
ATOM   36333 C CG   . LEU C  1 452  ? 143.326 164.843 213.128 1.00 107.77 ? 452  LEU C CG   1 
ATOM   36334 C CD1  . LEU C  1 452  ? 144.292 166.013 213.220 1.00 107.77 ? 452  LEU C CD1  1 
ATOM   36335 C CD2  . LEU C  1 452  ? 141.895 165.338 213.295 1.00 107.77 ? 452  LEU C CD2  1 
ATOM   36336 H H    . LEU C  1 452  ? 144.835 162.347 212.638 1.00 107.77 ? 452  LEU C H    1 
ATOM   36337 H HA   . LEU C  1 452  ? 142.245 162.553 212.272 1.00 107.77 ? 452  LEU C HA   1 
ATOM   36338 H HB2  . LEU C  1 452  ? 144.408 164.191 211.523 1.00 107.77 ? 452  LEU C HB2  1 
ATOM   36339 H HB3  . LEU C  1 452  ? 142.920 164.584 211.138 1.00 107.77 ? 452  LEU C HB3  1 
ATOM   36340 H HG   . LEU C  1 452  ? 143.520 164.224 213.850 1.00 107.77 ? 452  LEU C HG   1 
ATOM   36341 H HD11 . LEU C  1 452  ? 145.199 165.673 213.161 1.00 107.77 ? 452  LEU C HD11 1 
ATOM   36342 H HD12 . LEU C  1 452  ? 144.119 166.628 212.490 1.00 107.77 ? 452  LEU C HD12 1 
ATOM   36343 H HD13 . LEU C  1 452  ? 144.163 166.460 214.072 1.00 107.77 ? 452  LEU C HD13 1 
ATOM   36344 H HD21 . LEU C  1 452  ? 141.285 164.589 213.197 1.00 107.77 ? 452  LEU C HD21 1 
ATOM   36345 H HD22 . LEU C  1 452  ? 141.797 165.737 214.175 1.00 107.77 ? 452  LEU C HD22 1 
ATOM   36346 H HD23 . LEU C  1 452  ? 141.713 166.001 212.609 1.00 107.77 ? 452  LEU C HD23 1 
ATOM   36347 N N    . TYR C  1 453  ? 141.629 162.242 209.912 1.00 108.05 ? 453  TYR C N    1 
ATOM   36348 C CA   . TYR C  1 453  ? 141.260 162.005 208.523 1.00 108.05 ? 453  TYR C CA   1 
ATOM   36349 C C    . TYR C  1 453  ? 140.214 163.031 208.101 1.00 108.05 ? 453  TYR C C    1 
ATOM   36350 O O    . TYR C  1 453  ? 139.402 163.480 208.912 1.00 108.05 ? 453  TYR C O    1 
ATOM   36351 C CB   . TYR C  1 453  ? 140.761 160.564 208.317 1.00 108.05 ? 453  TYR C CB   1 
ATOM   36352 C CG   . TYR C  1 453  ? 139.493 160.216 209.063 1.00 108.05 ? 453  TYR C CG   1 
ATOM   36353 C CD1  . TYR C  1 453  ? 138.243 160.422 208.493 1.00 108.05 ? 453  TYR C CD1  1 
ATOM   36354 C CD2  . TYR C  1 453  ? 139.553 159.659 210.336 1.00 108.05 ? 453  TYR C CD2  1 
ATOM   36355 C CE1  . TYR C  1 453  ? 137.083 160.082 209.173 1.00 108.05 ? 453  TYR C CE1  1 
ATOM   36356 C CE2  . TYR C  1 453  ? 138.404 159.324 211.025 1.00 108.05 ? 453  TYR C CE2  1 
ATOM   36357 C CZ   . TYR C  1 453  ? 137.172 159.533 210.438 1.00 108.05 ? 453  TYR C CZ   1 
ATOM   36358 O OH   . TYR C  1 453  ? 136.025 159.212 211.129 1.00 108.05 ? 453  TYR C OH   1 
ATOM   36359 H H    . TYR C  1 453  ? 140.956 162.437 210.412 1.00 108.05 ? 453  TYR C H    1 
ATOM   36360 H HA   . TYR C  1 453  ? 142.042 162.127 207.960 1.00 108.05 ? 453  TYR C HA   1 
ATOM   36361 H HB2  . TYR C  1 453  ? 140.590 160.428 207.371 1.00 108.05 ? 453  TYR C HB2  1 
ATOM   36362 H HB3  . TYR C  1 453  ? 141.453 159.951 208.612 1.00 108.05 ? 453  TYR C HB3  1 
ATOM   36363 H HD1  . TYR C  1 453  ? 138.182 160.785 207.637 1.00 108.05 ? 453  TYR C HD1  1 
ATOM   36364 H HD2  . TYR C  1 453  ? 140.383 159.509 210.731 1.00 108.05 ? 453  TYR C HD2  1 
ATOM   36365 H HE1  . TYR C  1 453  ? 136.250 160.225 208.782 1.00 108.05 ? 453  TYR C HE1  1 
ATOM   36366 H HE2  . TYR C  1 453  ? 138.460 158.952 211.878 1.00 108.05 ? 453  TYR C HE2  1 
ATOM   36367 H HH   . TYR C  1 453  ? 136.061 159.523 211.909 1.00 108.05 ? 453  TYR C HH   1 
ATOM   36368 N N    . ARG C  1 454  ? 140.242 163.394 206.817 1.00 109.89 ? 454  ARG C N    1 
ATOM   36369 C CA   . ARG C  1 454  ? 139.242 164.300 206.253 1.00 109.89 ? 454  ARG C CA   1 
ATOM   36370 C C    . ARG C  1 454  ? 137.895 163.599 206.117 1.00 109.89 ? 454  ARG C C    1 
ATOM   36371 O O    . ARG C  1 454  ? 137.784 162.561 205.456 1.00 109.89 ? 454  ARG C O    1 
ATOM   36372 C CB   . ARG C  1 454  ? 139.721 164.846 204.906 1.00 109.89 ? 454  ARG C CB   1 
ATOM   36373 C CG   . ARG C  1 454  ? 138.815 165.933 204.314 1.00 109.89 ? 454  ARG C CG   1 
ATOM   36374 C CD   . ARG C  1 454  ? 139.432 166.583 203.074 1.00 109.89 ? 454  ARG C CD   1 
ATOM   36375 N NE   . ARG C  1 454  ? 140.667 167.298 203.385 1.00 109.89 ? 454  ARG C NE   1 
ATOM   36376 C CZ   . ARG C  1 454  ? 140.733 168.462 204.022 1.00 109.89 ? 454  ARG C CZ   1 
ATOM   36377 N NH1  . ARG C  1 454  ? 141.924 168.952 204.353 1.00 109.89 ? 454  ARG C NH1  1 
ATOM   36378 N NH2  . ARG C  1 454  ? 139.647 169.171 204.284 1.00 109.89 ? 454  ARG C NH2  1 
ATOM   36379 H H    . ARG C  1 454  ? 140.825 163.118 206.247 1.00 109.89 ? 454  ARG C H    1 
ATOM   36380 H HA   . ARG C  1 454  ? 139.125 165.055 206.853 1.00 109.89 ? 454  ARG C HA   1 
ATOM   36381 H HB2  . ARG C  1 454  ? 140.605 165.231 205.023 1.00 109.89 ? 454  ARG C HB2  1 
ATOM   36382 H HB3  . ARG C  1 454  ? 139.764 164.115 204.268 1.00 109.89 ? 454  ARG C HB3  1 
ATOM   36383 H HG2  . ARG C  1 454  ? 137.969 165.533 204.053 1.00 109.89 ? 454  ARG C HG2  1 
ATOM   36384 H HG3  . ARG C  1 454  ? 138.667 166.625 204.978 1.00 109.89 ? 454  ARG C HG3  1 
ATOM   36385 H HD2  . ARG C  1 454  ? 139.637 165.895 202.420 1.00 109.89 ? 454  ARG C HD2  1 
ATOM   36386 H HD3  . ARG C  1 454  ? 138.799 167.219 202.700 1.00 109.89 ? 454  ARG C HD3  1 
ATOM   36387 H HE   . ARG C  1 454  ? 141.410 166.923 203.163 1.00 109.89 ? 454  ARG C HE   1 
ATOM   36388 H HH11 . ARG C  1 454  ? 142.630 168.475 204.222 1.00 109.89 ? 454  ARG C HH11 1 
ATOM   36389 H HH12 . ARG C  1 454  ? 141.984 169.674 204.815 1.00 109.89 ? 454  ARG C HH12 1 
ATOM   36390 H HH21 . ARG C  1 454  ? 138.876 168.892 204.027 1.00 109.89 ? 454  ARG C HH21 1 
ATOM   36391 H HH22 . ARG C  1 454  ? 139.722 169.953 204.636 1.00 109.89 ? 454  ARG C HH22 1 
ATOM   36392 N N    . LEU C  1 455  ? 136.877 164.164 206.767 1.00 111.10 ? 455  LEU C N    1 
ATOM   36393 C CA   . LEU C  1 455  ? 135.510 163.663 206.702 1.00 111.10 ? 455  LEU C CA   1 
ATOM   36394 C C    . LEU C  1 455  ? 134.688 164.279 205.567 1.00 111.10 ? 455  LEU C C    1 
ATOM   36395 O O    . LEU C  1 455  ? 133.846 163.588 204.985 1.00 111.10 ? 455  LEU C O    1 
ATOM   36396 C CB   . LEU C  1 455  ? 134.827 163.901 208.055 1.00 111.10 ? 455  LEU C CB   1 
ATOM   36397 C CG   . LEU C  1 455  ? 133.358 163.512 208.237 1.00 111.10 ? 455  LEU C CG   1 
ATOM   36398 C CD1  . LEU C  1 455  ? 133.158 162.019 208.020 1.00 111.10 ? 455  LEU C CD1  1 
ATOM   36399 C CD2  . LEU C  1 455  ? 132.896 163.897 209.637 1.00 111.10 ? 455  LEU C CD2  1 
ATOM   36400 H H    . LEU C  1 455  ? 136.960 164.864 207.262 1.00 111.10 ? 455  LEU C H    1 
ATOM   36401 H HA   . LEU C  1 455  ? 135.536 162.703 206.555 1.00 111.10 ? 455  LEU C HA   1 
ATOM   36402 H HB2  . LEU C  1 455  ? 135.329 163.412 208.727 1.00 111.10 ? 455  LEU C HB2  1 
ATOM   36403 H HB3  . LEU C  1 455  ? 134.889 164.850 208.251 1.00 111.10 ? 455  LEU C HB3  1 
ATOM   36404 H HG   . LEU C  1 455  ? 132.814 163.992 207.593 1.00 111.10 ? 455  LEU C HG   1 
ATOM   36405 H HD11 . LEU C  1 455  ? 133.388 161.795 207.104 1.00 111.10 ? 455  LEU C HD11 1 
ATOM   36406 H HD12 . LEU C  1 455  ? 133.729 161.530 208.635 1.00 111.10 ? 455  LEU C HD12 1 
ATOM   36407 H HD13 . LEU C  1 455  ? 132.226 161.799 208.191 1.00 111.10 ? 455  LEU C HD13 1 
ATOM   36408 H HD21 . LEU C  1 455  ? 133.082 164.837 209.787 1.00 111.10 ? 455  LEU C HD21 1 
ATOM   36409 H HD22 . LEU C  1 455  ? 133.377 163.357 210.286 1.00 111.10 ? 455  LEU C HD22 1 
ATOM   36410 H HD23 . LEU C  1 455  ? 131.941 163.731 209.714 1.00 111.10 ? 455  LEU C HD23 1 
ATOM   36411 N N    . PHE C  1 456  ? 134.916 165.549 205.225 1.00 112.77 ? 456  PHE C N    1 
ATOM   36412 C CA   . PHE C  1 456  ? 134.135 166.260 204.215 1.00 112.77 ? 456  PHE C CA   1 
ATOM   36413 C C    . PHE C  1 456  ? 135.044 166.933 203.194 1.00 112.77 ? 456  PHE C C    1 
ATOM   36414 O O    . PHE C  1 456  ? 136.106 167.452 203.549 1.00 112.77 ? 456  PHE C O    1 
ATOM   36415 C CB   . PHE C  1 456  ? 133.239 167.340 204.858 1.00 112.77 ? 456  PHE C CB   1 
ATOM   36416 C CG   . PHE C  1 456  ? 132.246 166.816 205.867 1.00 112.77 ? 456  PHE C CG   1 
ATOM   36417 C CD1  . PHE C  1 456  ? 131.166 166.046 205.459 1.00 112.77 ? 456  PHE C CD1  1 
ATOM   36418 C CD2  . PHE C  1 456  ? 132.379 167.111 207.218 1.00 112.77 ? 456  PHE C CD2  1 
ATOM   36419 C CE1  . PHE C  1 456  ? 130.240 165.573 206.377 1.00 112.77 ? 456  PHE C CE1  1 
ATOM   36420 C CE2  . PHE C  1 456  ? 131.456 166.639 208.143 1.00 112.77 ? 456  PHE C CE2  1 
ATOM   36421 C CZ   . PHE C  1 456  ? 130.387 165.870 207.721 1.00 112.77 ? 456  PHE C CZ   1 
ATOM   36422 H H    . PHE C  1 456  ? 135.533 166.032 205.582 1.00 112.77 ? 456  PHE C H    1 
ATOM   36423 H HA   . PHE C  1 456  ? 133.562 165.632 203.745 1.00 112.77 ? 456  PHE C HA   1 
ATOM   36424 H HB2  . PHE C  1 456  ? 133.809 167.981 205.316 1.00 112.77 ? 456  PHE C HB2  1 
ATOM   36425 H HB3  . PHE C  1 456  ? 132.740 167.792 204.158 1.00 112.77 ? 456  PHE C HB3  1 
ATOM   36426 H HD1  . PHE C  1 456  ? 131.058 165.847 204.555 1.00 112.77 ? 456  PHE C HD1  1 
ATOM   36427 H HD2  . PHE C  1 456  ? 133.094 167.632 207.508 1.00 112.77 ? 456  PHE C HD2  1 
ATOM   36428 H HE1  . PHE C  1 456  ? 129.520 165.056 206.090 1.00 112.77 ? 456  PHE C HE1  1 
ATOM   36429 H HE2  . PHE C  1 456  ? 131.556 166.842 209.048 1.00 112.77 ? 456  PHE C HE2  1 
ATOM   36430 H HZ   . PHE C  1 456  ? 129.766 165.552 208.339 1.00 112.77 ? 456  PHE C HZ   1 
ATOM   36431 N N    . ARG C  1 457  ? 134.621 166.930 201.925 1.00 109.59 ? 457  ARG C N    1 
ATOM   36432 C CA   . ARG C  1 457  ? 135.243 167.772 200.906 1.00 109.59 ? 457  ARG C CA   1 
ATOM   36433 C C    . ARG C  1 457  ? 134.217 168.127 199.833 1.00 109.59 ? 457  ARG C C    1 
ATOM   36434 O O    . ARG C  1 457  ? 133.293 167.358 199.561 1.00 109.59 ? 457  ARG C O    1 
ATOM   36435 C CB   . ARG C  1 457  ? 136.463 167.088 200.269 1.00 109.59 ? 457  ARG C CB   1 
ATOM   36436 C CG   . ARG C  1 457  ? 137.481 168.076 199.691 1.00 109.59 ? 457  ARG C CG   1 
ATOM   36437 C CD   . ARG C  1 457  ? 138.769 167.390 199.230 1.00 109.59 ? 457  ARG C CD   1 
ATOM   36438 N NE   . ARG C  1 457  ? 139.780 168.363 198.826 1.00 109.59 ? 457  ARG C NE   1 
ATOM   36439 C CZ   . ARG C  1 457  ? 140.375 168.425 197.641 1.00 109.59 ? 457  ARG C CZ   1 
ATOM   36440 N NH1  . ARG C  1 457  ? 141.419 169.233 197.483 1.00 109.59 ? 457  ARG C NH1  1 
ATOM   36441 N NH2  . ARG C  1 457  ? 139.976 167.683 196.618 1.00 109.59 ? 457  ARG C NH2  1 
ATOM   36442 H H    . ARG C  1 457  ? 133.967 166.452 201.634 1.00 109.59 ? 457  ARG C H    1 
ATOM   36443 H HA   . ARG C  1 457  ? 135.542 168.600 201.317 1.00 109.59 ? 457  ARG C HA   1 
ATOM   36444 H HB2  . ARG C  1 457  ? 136.915 166.564 200.950 1.00 109.59 ? 457  ARG C HB2  1 
ATOM   36445 H HB3  . ARG C  1 457  ? 136.162 166.509 199.551 1.00 109.59 ? 457  ARG C HB3  1 
ATOM   36446 H HG2  . ARG C  1 457  ? 137.089 168.521 198.922 1.00 109.59 ? 457  ARG C HG2  1 
ATOM   36447 H HG3  . ARG C  1 457  ? 137.714 168.731 200.369 1.00 109.59 ? 457  ARG C HG3  1 
ATOM   36448 H HD2  . ARG C  1 457  ? 139.130 166.878 199.971 1.00 109.59 ? 457  ARG C HD2  1 
ATOM   36449 H HD3  . ARG C  1 457  ? 138.570 166.799 198.489 1.00 109.59 ? 457  ARG C HD3  1 
ATOM   36450 H HE   . ARG C  1 457  ? 140.056 168.915 199.427 1.00 109.59 ? 457  ARG C HE   1 
ATOM   36451 H HH11 . ARG C  1 457  ? 141.674 169.733 198.136 1.00 109.59 ? 457  ARG C HH11 1 
ATOM   36452 H HH12 . ARG C  1 457  ? 141.842 169.253 196.733 1.00 109.59 ? 457  ARG C HH12 1 
ATOM   36453 H HH21 . ARG C  1 457  ? 139.350 167.106 196.732 1.00 109.59 ? 457  ARG C HH21 1 
ATOM   36454 H HH22 . ARG C  1 457  ? 140.459 167.620 195.917 1.00 109.59 ? 457  ARG C HH22 1 
ATOM   36455 N N    . LYS C  1 458  ? 134.402 169.303 199.219 1.00 111.85 ? 458  LYS C N    1 
ATOM   36456 C CA   . LYS C  1 458  ? 133.501 169.762 198.162 1.00 111.85 ? 458  LYS C CA   1 
ATOM   36457 C C    . LYS C  1 458  ? 133.569 168.887 196.911 1.00 111.85 ? 458  LYS C C    1 
ATOM   36458 O O    . LYS C  1 458  ? 132.579 168.784 196.178 1.00 111.85 ? 458  LYS C O    1 
ATOM   36459 C CB   . LYS C  1 458  ? 133.825 171.219 197.807 1.00 111.85 ? 458  LYS C CB   1 
ATOM   36460 C CG   . LYS C  1 458  ? 133.490 172.221 198.919 1.00 111.85 ? 458  LYS C CG   1 
ATOM   36461 C CD   . LYS C  1 458  ? 133.815 173.662 198.517 1.00 111.85 ? 458  LYS C CD   1 
ATOM   36462 C CE   . LYS C  1 458  ? 133.541 174.647 199.656 1.00 111.85 ? 458  LYS C CE   1 
ATOM   36463 N NZ   . LYS C  1 458  ? 132.085 174.848 199.923 1.00 111.85 ? 458  LYS C NZ   1 
ATOM   36464 H H    . LYS C  1 458  ? 135.042 169.850 199.398 1.00 111.85 ? 458  LYS C H    1 
ATOM   36465 H HA   . LYS C  1 458  ? 132.587 169.737 198.491 1.00 111.85 ? 458  LYS C HA   1 
ATOM   36466 H HB2  . LYS C  1 458  ? 134.774 171.295 197.614 1.00 111.85 ? 458  LYS C HB2  1 
ATOM   36467 H HB3  . LYS C  1 458  ? 133.313 171.473 197.021 1.00 111.85 ? 458  LYS C HB3  1 
ATOM   36468 H HG2  . LYS C  1 458  ? 132.540 172.171 199.114 1.00 111.85 ? 458  LYS C HG2  1 
ATOM   36469 H HG3  . LYS C  1 458  ? 134.006 172.004 199.711 1.00 111.85 ? 458  LYS C HG3  1 
ATOM   36470 H HD2  . LYS C  1 458  ? 134.756 173.725 198.287 1.00 111.85 ? 458  LYS C HD2  1 
ATOM   36471 H HD3  . LYS C  1 458  ? 133.267 173.919 197.757 1.00 111.85 ? 458  LYS C HD3  1 
ATOM   36472 H HE2  . LYS C  1 458  ? 133.950 174.311 200.470 1.00 111.85 ? 458  LYS C HE2  1 
ATOM   36473 H HE3  . LYS C  1 458  ? 133.925 175.510 199.428 1.00 111.85 ? 458  LYS C HE3  1 
ATOM   36474 H HZ1  . LYS C  1 458  ? 131.977 175.436 200.585 1.00 111.85 ? 458  LYS C HZ1  1 
ATOM   36475 H HZ2  . LYS C  1 458  ? 131.707 174.076 200.157 1.00 111.85 ? 458  LYS C HZ2  1 
ATOM   36476 H HZ3  . LYS C  1 458  ? 131.682 175.160 199.192 1.00 111.85 ? 458  LYS C HZ3  1 
ATOM   36477 N N    . SER C  1 459  ? 134.716 168.260 196.647 1.00 111.27 ? 459  SER C N    1 
ATOM   36478 C CA   . SER C  1 459  ? 134.832 167.225 195.624 1.00 111.27 ? 459  SER C CA   1 
ATOM   36479 C C    . SER C  1 459  ? 135.921 166.245 196.048 1.00 111.27 ? 459  SER C C    1 
ATOM   36480 O O    . SER C  1 459  ? 136.805 166.581 196.840 1.00 111.27 ? 459  SER C O    1 
ATOM   36481 C CB   . SER C  1 459  ? 135.127 167.826 194.240 1.00 111.27 ? 459  SER C CB   1 
ATOM   36482 O OG   . SER C  1 459  ? 136.338 168.561 194.238 1.00 111.27 ? 459  SER C OG   1 
ATOM   36483 H H    . SER C  1 459  ? 135.453 168.422 197.059 1.00 111.27 ? 459  SER C H    1 
ATOM   36484 H HA   . SER C  1 459  ? 133.993 166.739 195.564 1.00 111.27 ? 459  SER C HA   1 
ATOM   36485 H HB2  . SER C  1 459  ? 135.196 167.107 193.591 1.00 111.27 ? 459  SER C HB2  1 
ATOM   36486 H HB3  . SER C  1 459  ? 134.399 168.421 193.992 1.00 111.27 ? 459  SER C HB3  1 
ATOM   36487 H HG   . SER C  1 459  ? 136.470 168.892 193.476 1.00 111.27 ? 459  SER C HG   1 
ATOM   36488 N N    . ASN C  1 460  ? 135.849 165.023 195.517 1.00 107.90 ? 460  ASN C N    1 
ATOM   36489 C CA   . ASN C  1 460  ? 136.830 163.995 195.855 1.00 107.90 ? 460  ASN C CA   1 
ATOM   36490 C C    . ASN C  1 460  ? 138.232 164.359 195.354 1.00 107.90 ? 460  ASN C C    1 
ATOM   36491 O O    . ASN C  1 460  ? 138.409 165.112 194.392 1.00 107.90 ? 460  ASN C O    1 
ATOM   36492 C CB   . ASN C  1 460  ? 136.403 162.646 195.271 1.00 107.90 ? 460  ASN C CB   1 
ATOM   36493 C CG   . ASN C  1 460  ? 135.064 162.168 195.816 1.00 107.90 ? 460  ASN C CG   1 
ATOM   36494 O OD1  . ASN C  1 460  ? 134.593 162.650 196.847 1.00 107.90 ? 460  ASN C OD1  1 
ATOM   36495 N ND2  . ASN C  1 460  ? 134.444 161.218 195.121 1.00 107.90 ? 460  ASN C ND2  1 
ATOM   36496 H H    . ASN C  1 460  ? 135.244 164.769 194.959 1.00 107.90 ? 460  ASN C H    1 
ATOM   36497 H HA   . ASN C  1 460  ? 136.869 163.906 196.821 1.00 107.90 ? 460  ASN C HA   1 
ATOM   36498 H HB2  . ASN C  1 460  ? 136.321 162.727 194.307 1.00 107.90 ? 460  ASN C HB2  1 
ATOM   36499 H HB3  . ASN C  1 460  ? 137.071 161.977 195.494 1.00 107.90 ? 460  ASN C HB3  1 
ATOM   36500 H HD21 . ASN C  1 460  ? 134.799 160.908 194.401 1.00 107.90 ? 460  ASN C HD21 1 
ATOM   36501 H HD22 . ASN C  1 460  ? 133.677 160.925 195.384 1.00 107.90 ? 460  ASN C HD22 1 
ATOM   36502 N N    . LEU C  1 461  ? 139.239 163.801 196.033 1.00 105.10 ? 461  LEU C N    1 
ATOM   36503 C CA   . LEU C  1 461  ? 140.638 163.993 195.654 1.00 105.10 ? 461  LEU C CA   1 
ATOM   36504 C C    . LEU C  1 461  ? 140.932 163.540 194.227 1.00 105.10 ? 461  LEU C C    1 
ATOM   36505 O O    . LEU C  1 461  ? 140.422 162.517 193.762 1.00 105.10 ? 461  LEU C O    1 
ATOM   36506 C CB   . LEU C  1 461  ? 141.553 163.228 196.609 1.00 105.10 ? 461  LEU C CB   1 
ATOM   36507 C CG   . LEU C  1 461  ? 141.671 163.695 198.060 1.00 105.10 ? 461  LEU C CG   1 
ATOM   36508 C CD1  . LEU C  1 461  ? 142.659 162.801 198.786 1.00 105.10 ? 461  LEU C CD1  1 
ATOM   36509 C CD2  . LEU C  1 461  ? 142.119 165.148 198.157 1.00 105.10 ? 461  LEU C CD2  1 
ATOM   36510 H H    . LEU C  1 461  ? 139.131 163.297 196.723 1.00 105.10 ? 461  LEU C H    1 
ATOM   36511 H HA   . LEU C  1 461  ? 140.854 164.938 195.715 1.00 105.10 ? 461  LEU C HA   1 
ATOM   36512 H HB2  . LEU C  1 461  ? 141.251 162.306 196.633 1.00 105.10 ? 461  LEU C HB2  1 
ATOM   36513 H HB3  . LEU C  1 461  ? 142.450 163.253 196.237 1.00 105.10 ? 461  LEU C HB3  1 
ATOM   36514 H HG   . LEU C  1 461  ? 140.806 163.612 198.494 1.00 105.10 ? 461  LEU C HG   1 
ATOM   36515 H HD11 . LEU C  1 461  ? 142.321 161.890 198.783 1.00 105.10 ? 461  LEU C HD11 1 
ATOM   36516 H HD12 . LEU C  1 461  ? 142.761 163.118 199.698 1.00 105.10 ? 461  LEU C HD12 1 
ATOM   36517 H HD13 . LEU C  1 461  ? 143.513 162.838 198.325 1.00 105.10 ? 461  LEU C HD13 1 
ATOM   36518 H HD21 . LEU C  1 461  ? 141.477 165.716 197.701 1.00 105.10 ? 461  LEU C HD21 1 
ATOM   36519 H HD22 . LEU C  1 461  ? 142.994 165.235 197.745 1.00 105.10 ? 461  LEU C HD22 1 
ATOM   36520 H HD23 . LEU C  1 461  ? 142.171 165.397 199.095 1.00 105.10 ? 461  LEU C HD23 1 
ATOM   36521 N N    . LYS C  1 462  ? 141.769 164.313 193.532 1.00 102.22 ? 462  LYS C N    1 
ATOM   36522 C CA   . LYS C  1 462  ? 142.526 163.800 192.399 1.00 102.22 ? 462  LYS C CA   1 
ATOM   36523 C C    . LYS C  1 462  ? 143.601 162.813 192.880 1.00 102.22 ? 462  LYS C C    1 
ATOM   36524 O O    . LYS C  1 462  ? 143.992 162.830 194.047 1.00 102.22 ? 462  LYS C O    1 
ATOM   36525 C CB   . LYS C  1 462  ? 143.146 164.959 191.616 1.00 102.22 ? 462  LYS C CB   1 
ATOM   36526 C CG   . LYS C  1 462  ? 142.091 165.838 190.929 1.00 102.22 ? 462  LYS C CG   1 
ATOM   36527 C CD   . LYS C  1 462  ? 142.675 167.051 190.202 1.00 102.22 ? 462  LYS C CD   1 
ATOM   36528 C CE   . LYS C  1 462  ? 143.537 166.661 189.007 1.00 102.22 ? 462  LYS C CE   1 
ATOM   36529 N NZ   . LYS C  1 462  ? 144.003 167.866 188.251 1.00 102.22 ? 462  LYS C NZ   1 
ATOM   36530 H H    . LYS C  1 462  ? 141.924 165.141 193.712 1.00 102.22 ? 462  LYS C H    1 
ATOM   36531 H HA   . LYS C  1 462  ? 141.917 163.330 191.806 1.00 102.22 ? 462  LYS C HA   1 
ATOM   36532 H HB2  . LYS C  1 462  ? 143.655 165.519 192.224 1.00 102.22 ? 462  LYS C HB2  1 
ATOM   36533 H HB3  . LYS C  1 462  ? 143.731 164.600 190.928 1.00 102.22 ? 462  LYS C HB3  1 
ATOM   36534 H HG2  . LYS C  1 462  ? 141.612 165.302 190.276 1.00 102.22 ? 462  LYS C HG2  1 
ATOM   36535 H HG3  . LYS C  1 462  ? 141.471 166.167 191.601 1.00 102.22 ? 462  LYS C HG3  1 
ATOM   36536 H HD2  . LYS C  1 462  ? 141.946 167.604 189.876 1.00 102.22 ? 462  LYS C HD2  1 
ATOM   36537 H HD3  . LYS C  1 462  ? 143.226 167.560 190.819 1.00 102.22 ? 462  LYS C HD3  1 
ATOM   36538 H HE2  . LYS C  1 462  ? 144.319 166.176 189.317 1.00 102.22 ? 462  LYS C HE2  1 
ATOM   36539 H HE3  . LYS C  1 462  ? 143.016 166.109 188.403 1.00 102.22 ? 462  LYS C HE3  1 
ATOM   36540 H HZ1  . LYS C  1 462  ? 144.499 167.617 187.553 1.00 102.22 ? 462  LYS C HZ1  1 
ATOM   36541 H HZ2  . LYS C  1 462  ? 144.491 168.390 188.780 1.00 102.22 ? 462  LYS C HZ2  1 
ATOM   36542 H HZ3  . LYS C  1 462  ? 143.302 168.329 187.954 1.00 102.22 ? 462  LYS C HZ3  1 
ATOM   36543 N N    . PRO C  1 463  ? 144.077 161.932 192.001 1.00 99.26  ? 463  PRO C N    1 
ATOM   36544 C CA   . PRO C  1 463  ? 145.167 161.020 192.379 1.00 99.26  ? 463  PRO C CA   1 
ATOM   36545 C C    . PRO C  1 463  ? 146.401 161.744 192.910 1.00 99.26  ? 463  PRO C C    1 
ATOM   36546 O O    . PRO C  1 463  ? 146.881 162.712 192.317 1.00 99.26  ? 463  PRO C O    1 
ATOM   36547 C CB   . PRO C  1 463  ? 145.466 160.270 191.074 1.00 99.26  ? 463  PRO C CB   1 
ATOM   36548 C CG   . PRO C  1 463  ? 144.189 160.328 190.307 1.00 99.26  ? 463  PRO C CG   1 
ATOM   36549 C CD   . PRO C  1 463  ? 143.623 161.687 190.621 1.00 99.26  ? 463  PRO C CD   1 
ATOM   36550 H HA   . PRO C  1 463  ? 144.856 160.385 193.044 1.00 99.26  ? 463  PRO C HA   1 
ATOM   36551 H HB2  . PRO C  1 463  ? 146.179 160.716 190.588 1.00 99.26  ? 463  PRO C HB2  1 
ATOM   36552 H HB3  . PRO C  1 463  ? 145.708 159.350 191.271 1.00 99.26  ? 463  PRO C HB3  1 
ATOM   36553 H HG2  . PRO C  1 463  ? 144.367 160.234 189.357 1.00 99.26  ? 463  PRO C HG2  1 
ATOM   36554 H HG3  . PRO C  1 463  ? 143.591 159.627 190.615 1.00 99.26  ? 463  PRO C HG3  1 
ATOM   36555 H HD2  . PRO C  1 463  ? 143.997 162.351 190.018 1.00 99.26  ? 463  PRO C HD2  1 
ATOM   36556 H HD3  . PRO C  1 463  ? 142.654 161.665 190.572 1.00 99.26  ? 463  PRO C HD3  1 
ATOM   36557 N N    . PHE C  1 464  ? 146.912 161.261 194.046 1.00 97.65  ? 464  PHE C N    1 
ATOM   36558 C CA   . PHE C  1 464  ? 148.006 161.887 194.803 1.00 97.65  ? 464  PHE C CA   1 
ATOM   36559 C C    . PHE C  1 464  ? 147.765 163.359 195.163 1.00 97.65  ? 464  PHE C C    1 
ATOM   36560 O O    . PHE C  1 464  ? 148.719 164.079 195.472 1.00 97.65  ? 464  PHE C O    1 
ATOM   36561 C CB   . PHE C  1 464  ? 149.360 161.766 194.084 1.00 97.65  ? 464  PHE C CB   1 
ATOM   36562 C CG   . PHE C  1 464  ? 149.785 160.354 193.755 1.00 97.65  ? 464  PHE C CG   1 
ATOM   36563 C CD1  . PHE C  1 464  ? 149.771 159.366 194.729 1.00 97.65  ? 464  PHE C CD1  1 
ATOM   36564 C CD2  . PHE C  1 464  ? 150.259 160.031 192.489 1.00 97.65  ? 464  PHE C CD2  1 
ATOM   36565 C CE1  . PHE C  1 464  ? 150.186 158.072 194.438 1.00 97.65  ? 464  PHE C CE1  1 
ATOM   36566 C CE2  . PHE C  1 464  ? 150.679 158.740 192.194 1.00 97.65  ? 464  PHE C CE2  1 
ATOM   36567 C CZ   . PHE C  1 464  ? 150.653 157.765 193.176 1.00 97.65  ? 464  PHE C CZ   1 
ATOM   36568 H H    . PHE C  1 464  ? 146.629 160.534 194.412 1.00 97.65  ? 464  PHE C H    1 
ATOM   36569 H HA   . PHE C  1 464  ? 148.091 161.408 195.642 1.00 97.65  ? 464  PHE C HA   1 
ATOM   36570 H HB2  . PHE C  1 464  ? 149.313 162.256 193.247 1.00 97.65  ? 464  PHE C HB2  1 
ATOM   36571 H HB3  . PHE C  1 464  ? 150.049 162.150 194.648 1.00 97.65  ? 464  PHE C HB3  1 
ATOM   36572 H HD1  . PHE C  1 464  ? 149.476 159.569 195.589 1.00 97.65  ? 464  PHE C HD1  1 
ATOM   36573 H HD2  . PHE C  1 464  ? 150.284 160.683 191.824 1.00 97.65  ? 464  PHE C HD2  1 
ATOM   36574 H HE1  . PHE C  1 464  ? 150.199 157.424 195.106 1.00 97.65  ? 464  PHE C HE1  1 
ATOM   36575 H HE2  . PHE C  1 464  ? 151.009 158.537 191.347 1.00 97.65  ? 464  PHE C HE2  1 
ATOM   36576 H HZ   . PHE C  1 464  ? 150.954 156.904 192.986 1.00 97.65  ? 464  PHE C HZ   1 
ATOM   36577 N N    . GLU C  1 465  ? 146.529 163.851 195.153 1.00 103.27 ? 465  GLU C N    1 
ATOM   36578 C CA   . GLU C  1 465  ? 146.275 165.200 195.658 1.00 103.27 ? 465  GLU C CA   1 
ATOM   36579 C C    . GLU C  1 465  ? 146.439 165.244 197.177 1.00 103.27 ? 465  GLU C C    1 
ATOM   36580 O O    . GLU C  1 465  ? 145.881 164.408 197.891 1.00 103.27 ? 465  GLU C O    1 
ATOM   36581 C CB   . GLU C  1 465  ? 144.877 165.670 195.257 1.00 103.27 ? 465  GLU C CB   1 
ATOM   36582 C CG   . GLU C  1 465  ? 144.545 167.081 195.742 1.00 103.27 ? 465  GLU C CG   1 
ATOM   36583 C CD   . GLU C  1 465  ? 143.200 167.578 195.244 1.00 103.27 ? 465  GLU C CD   1 
ATOM   36584 O OE1  . GLU C  1 465  ? 142.334 166.741 194.916 1.00 103.27 ? 465  GLU C OE1  1 
ATOM   36585 O OE2  . GLU C  1 465  ? 143.007 168.812 195.188 1.00 103.27 ? 465  GLU C OE2  1 
ATOM   36586 H H    . GLU C  1 465  ? 145.833 163.434 194.866 1.00 103.27 ? 465  GLU C H    1 
ATOM   36587 H HA   . GLU C  1 465  ? 146.920 165.813 195.268 1.00 103.27 ? 465  GLU C HA   1 
ATOM   36588 H HB2  . GLU C  1 465  ? 144.815 165.670 194.288 1.00 103.27 ? 465  GLU C HB2  1 
ATOM   36589 H HB3  . GLU C  1 465  ? 144.219 165.061 195.629 1.00 103.27 ? 465  GLU C HB3  1 
ATOM   36590 H HG2  . GLU C  1 465  ? 144.520 167.086 196.713 1.00 103.27 ? 465  GLU C HG2  1 
ATOM   36591 H HG3  . GLU C  1 465  ? 145.228 167.693 195.425 1.00 103.27 ? 465  GLU C HG3  1 
ATOM   36592 N N    . ARG C  1 466  ? 147.208 166.218 197.673 1.00 101.84 ? 466  ARG C N    1 
ATOM   36593 C CA   . ARG C  1 466  ? 147.296 166.497 199.105 1.00 101.84 ? 466  ARG C CA   1 
ATOM   36594 C C    . ARG C  1 466  ? 146.494 167.747 199.446 1.00 101.84 ? 466  ARG C C    1 
ATOM   36595 O O    . ARG C  1 466  ? 146.586 168.759 198.746 1.00 101.84 ? 466  ARG C O    1 
ATOM   36596 C CB   . ARG C  1 466  ? 148.748 166.652 199.565 1.00 101.84 ? 466  ARG C CB   1 
ATOM   36597 C CG   . ARG C  1 466  ? 148.870 166.628 201.089 1.00 101.84 ? 466  ARG C CG   1 
ATOM   36598 C CD   . ARG C  1 466  ? 150.303 166.734 201.608 1.00 101.84 ? 466  ARG C CD   1 
ATOM   36599 N NE   . ARG C  1 466  ? 151.121 165.619 201.145 1.00 101.84 ? 466  ARG C NE   1 
ATOM   36600 C CZ   . ARG C  1 466  ? 151.974 165.659 200.132 1.00 101.84 ? 466  ARG C CZ   1 
ATOM   36601 N NH1  . ARG C  1 466  ? 152.455 164.518 199.647 1.00 101.84 ? 466  ARG C NH1  1 
ATOM   36602 N NH2  . ARG C  1 466  ? 152.395 166.804 199.620 1.00 101.84 ? 466  ARG C NH2  1 
ATOM   36603 H H    . ARG C  1 466  ? 147.690 166.742 197.188 1.00 101.84 ? 466  ARG C H    1 
ATOM   36604 H HA   . ARG C  1 466  ? 146.910 165.754 199.597 1.00 101.84 ? 466  ARG C HA   1 
ATOM   36605 H HB2  . ARG C  1 466  ? 149.274 165.916 199.209 1.00 101.84 ? 466  ARG C HB2  1 
ATOM   36606 H HB3  . ARG C  1 466  ? 149.100 167.499 199.245 1.00 101.84 ? 466  ARG C HB3  1 
ATOM   36607 H HG2  . ARG C  1 466  ? 148.370 167.376 201.455 1.00 101.84 ? 466  ARG C HG2  1 
ATOM   36608 H HG3  . ARG C  1 466  ? 148.498 165.793 201.418 1.00 101.84 ? 466  ARG C HG3  1 
ATOM   36609 H HD2  . ARG C  1 466  ? 150.695 167.567 201.307 1.00 101.84 ? 466  ARG C HD2  1 
ATOM   36610 H HD3  . ARG C  1 466  ? 150.287 166.707 202.579 1.00 101.84 ? 466  ARG C HD3  1 
ATOM   36611 H HE   . ARG C  1 466  ? 151.005 164.858 201.533 1.00 101.84 ? 466  ARG C HE   1 
ATOM   36612 H HH11 . ARG C  1 466  ? 152.158 163.775 199.957 1.00 101.84 ? 466  ARG C HH11 1 
ATOM   36613 H HH12 . ARG C  1 466  ? 152.956 164.517 198.950 1.00 101.84 ? 466  ARG C HH12 1 
ATOM   36614 H HH21 . ARG C  1 466  ? 152.112 167.553 199.933 1.00 101.84 ? 466  ARG C HH21 1 
ATOM   36615 H HH22 . ARG C  1 466  ? 152.953 166.796 198.964 1.00 101.84 ? 466  ARG C HH22 1 
ATOM   36616 N N    . ASP C  1 467  ? 145.711 167.670 200.526 1.00 107.48 ? 467  ASP C N    1 
ATOM   36617 C CA   . ASP C  1 467  ? 144.935 168.808 201.027 1.00 107.48 ? 467  ASP C CA   1 
ATOM   36618 C C    . ASP C  1 467  ? 144.927 168.783 202.557 1.00 107.48 ? 467  ASP C C    1 
ATOM   36619 O O    . ASP C  1 467  ? 144.236 167.962 203.165 1.00 107.48 ? 467  ASP C O    1 
ATOM   36620 C CB   . ASP C  1 467  ? 143.519 168.767 200.459 1.00 107.48 ? 467  ASP C CB   1 
ATOM   36621 C CG   . ASP C  1 467  ? 142.711 170.005 200.800 1.00 107.48 ? 467  ASP C CG   1 
ATOM   36622 O OD1  . ASP C  1 467  ? 143.165 170.809 201.640 1.00 107.48 ? 467  ASP C OD1  1 
ATOM   36623 O OD2  . ASP C  1 467  ? 141.618 170.175 200.219 1.00 107.48 ? 467  ASP C OD2  1 
ATOM   36624 H H    . ASP C  1 467  ? 145.614 166.953 200.994 1.00 107.48 ? 467  ASP C H    1 
ATOM   36625 H HA   . ASP C  1 467  ? 145.354 169.635 200.740 1.00 107.48 ? 467  ASP C HA   1 
ATOM   36626 H HB2  . ASP C  1 467  ? 143.574 168.704 199.492 1.00 107.48 ? 467  ASP C HB2  1 
ATOM   36627 H HB3  . ASP C  1 467  ? 143.054 167.992 200.815 1.00 107.48 ? 467  ASP C HB3  1 
ATOM   36628 N N    . ILE C  1 468  ? 145.711 169.673 203.166 1.00 107.75 ? 468  ILE C N    1 
ATOM   36629 C CA   . ILE C  1 468  ? 145.792 169.800 204.621 1.00 107.75 ? 468  ILE C CA   1 
ATOM   36630 C C    . ILE C  1 468  ? 145.019 171.022 205.145 1.00 107.75 ? 468  ILE C C    1 
ATOM   36631 O O    . ILE C  1 468  ? 145.221 171.434 206.286 1.00 107.75 ? 468  ILE C O    1 
ATOM   36632 C CB   . ILE C  1 468  ? 147.258 169.804 205.095 1.00 107.75 ? 468  ILE C CB   1 
ATOM   36633 C CG1  . ILE C  1 468  ? 148.008 171.059 204.622 1.00 107.75 ? 468  ILE C CG1  1 
ATOM   36634 C CG2  . ILE C  1 468  ? 147.969 168.531 204.635 1.00 107.75 ? 468  ILE C CG2  1 
ATOM   36635 C CD1  . ILE C  1 468  ? 149.400 171.205 205.237 1.00 107.75 ? 468  ILE C CD1  1 
ATOM   36636 H H    . ILE C  1 468  ? 146.218 170.226 202.744 1.00 107.75 ? 468  ILE C H    1 
ATOM   36637 H HA   . ILE C  1 468  ? 145.375 169.019 205.017 1.00 107.75 ? 468  ILE C HA   1 
ATOM   36638 H HB   . ILE C  1 468  ? 147.258 169.809 206.066 1.00 107.75 ? 468  ILE C HB   1 
ATOM   36639 H HG12 . ILE C  1 468  ? 148.115 171.016 203.658 1.00 107.75 ? 468  ILE C HG12 1 
ATOM   36640 H HG13 . ILE C  1 468  ? 147.500 171.851 204.861 1.00 107.75 ? 468  ILE C HG13 1 
ATOM   36641 H HG21 . ILE C  1 468  ? 148.799 168.436 205.131 1.00 107.75 ? 468  ILE C HG21 1 
ATOM   36642 H HG22 . ILE C  1 468  ? 147.392 167.769 204.811 1.00 107.75 ? 468  ILE C HG22 1 
ATOM   36643 H HG23 . ILE C  1 468  ? 148.157 168.594 203.684 1.00 107.75 ? 468  ILE C HG23 1 
ATOM   36644 H HD11 . ILE C  1 468  ? 149.775 172.062 204.976 1.00 107.75 ? 468  ILE C HD11 1 
ATOM   36645 H HD12 . ILE C  1 468  ? 149.331 171.154 206.204 1.00 107.75 ? 468  ILE C HD12 1 
ATOM   36646 H HD13 . ILE C  1 468  ? 149.967 170.489 204.907 1.00 107.75 ? 468  ILE C HD13 1 
ATOM   36647 N N    . SER C  1 469  ? 144.141 171.610 204.330 1.00 109.79 ? 469  SER C N    1 
ATOM   36648 C CA   . SER C  1 469  ? 143.299 172.727 204.760 1.00 109.79 ? 469  SER C CA   1 
ATOM   36649 C C    . SER C  1 469  ? 142.333 172.314 205.876 1.00 109.79 ? 469  SER C C    1 
ATOM   36650 O O    . SER C  1 469  ? 142.030 171.133 206.063 1.00 109.79 ? 469  SER C O    1 
ATOM   36651 C CB   . SER C  1 469  ? 142.512 173.286 203.573 1.00 109.79 ? 469  SER C CB   1 
ATOM   36652 O OG   . SER C  1 469  ? 141.607 172.322 203.064 1.00 109.79 ? 469  SER C OG   1 
ATOM   36653 H H    . SER C  1 469  ? 144.010 171.372 203.513 1.00 109.79 ? 469  SER C H    1 
ATOM   36654 H HA   . SER C  1 469  ? 143.865 173.438 205.103 1.00 109.79 ? 469  SER C HA   1 
ATOM   36655 H HB2  . SER C  1 469  ? 142.011 174.065 203.865 1.00 109.79 ? 469  SER C HB2  1 
ATOM   36656 H HB3  . SER C  1 469  ? 143.133 173.537 202.871 1.00 109.79 ? 469  SER C HB3  1 
ATOM   36657 H HG   . SER C  1 469  ? 142.017 171.773 202.577 1.00 109.79 ? 469  SER C HG   1 
ATOM   36658 N N    . THR C  1 470  ? 141.861 173.324 206.647 1.00 112.52 ? 470  THR C N    1 
ATOM   36659 C CA   . THR C  1 470  ? 141.056 173.083 207.845 1.00 112.52 ? 470  THR C CA   1 
ATOM   36660 C C    . THR C  1 470  ? 139.863 174.031 208.020 1.00 112.52 ? 470  THR C C    1 
ATOM   36661 O O    . THR C  1 470  ? 139.250 174.022 209.096 1.00 112.52 ? 470  THR C O    1 
ATOM   36662 C CB   . THR C  1 470  ? 141.922 173.174 209.116 1.00 112.52 ? 470  THR C CB   1 
ATOM   36663 O OG1  . THR C  1 470  ? 142.381 174.519 209.298 1.00 112.52 ? 470  THR C OG1  1 
ATOM   36664 C CG2  . THR C  1 470  ? 143.117 172.229 209.043 1.00 112.52 ? 470  THR C CG2  1 
ATOM   36665 H H    . THR C  1 470  ? 142.009 174.158 206.490 1.00 112.52 ? 470  THR C H    1 
ATOM   36666 H HA   . THR C  1 470  ? 140.699 172.181 207.803 1.00 112.52 ? 470  THR C HA   1 
ATOM   36667 H HB   . THR C  1 470  ? 141.386 172.919 209.885 1.00 112.52 ? 470  THR C HB   1 
ATOM   36668 H HG1  . THR C  1 470  ? 141.766 174.992 209.623 1.00 112.52 ? 470  THR C HG1  1 
ATOM   36669 H HG21 . THR C  1 470  ? 143.552 172.183 209.911 1.00 112.52 ? 470  THR C HG21 1 
ATOM   36670 H HG22 . THR C  1 470  ? 142.821 171.338 208.793 1.00 112.52 ? 470  THR C HG22 1 
ATOM   36671 H HG23 . THR C  1 470  ? 143.758 172.549 208.387 1.00 112.52 ? 470  THR C HG23 1 
ATOM   36672 N N    . GLU C  1 471  ? 139.513 174.848 207.025 1.00 114.01 ? 471  GLU C N    1 
ATOM   36673 C CA   . GLU C  1 471  ? 138.384 175.772 207.157 1.00 114.01 ? 471  GLU C CA   1 
ATOM   36674 C C    . GLU C  1 471  ? 137.047 175.032 207.249 1.00 114.01 ? 471  GLU C C    1 
ATOM   36675 O O    . GLU C  1 471  ? 136.830 174.014 206.586 1.00 114.01 ? 471  GLU C O    1 
ATOM   36676 C CB   . GLU C  1 471  ? 138.369 176.755 205.983 1.00 114.01 ? 471  GLU C CB   1 
ATOM   36677 C CG   . GLU C  1 471  ? 137.248 177.790 206.048 1.00 114.01 ? 471  GLU C CG   1 
ATOM   36678 C CD   . GLU C  1 471  ? 137.419 178.911 205.036 1.00 114.01 ? 471  GLU C CD   1 
ATOM   36679 O OE1  . GLU C  1 471  ? 138.009 178.664 203.962 1.00 114.01 ? 471  GLU C OE1  1 
ATOM   36680 O OE2  . GLU C  1 471  ? 136.963 180.040 205.314 1.00 114.01 ? 471  GLU C OE2  1 
ATOM   36681 H H    . GLU C  1 471  ? 139.913 174.885 206.263 1.00 114.01 ? 471  GLU C H    1 
ATOM   36682 H HA   . GLU C  1 471  ? 138.493 176.289 207.972 1.00 114.01 ? 471  GLU C HA   1 
ATOM   36683 H HB2  . GLU C  1 471  ? 139.211 177.238 205.975 1.00 114.01 ? 471  GLU C HB2  1 
ATOM   36684 H HB3  . GLU C  1 471  ? 138.270 176.258 205.155 1.00 114.01 ? 471  GLU C HB3  1 
ATOM   36685 H HG2  . GLU C  1 471  ? 136.400 177.352 205.864 1.00 114.01 ? 471  GLU C HG2  1 
ATOM   36686 H HG3  . GLU C  1 471  ? 137.231 178.187 206.934 1.00 114.01 ? 471  GLU C HG3  1 
ATOM   36687 N N    . ILE C  1 472  ? 136.146 175.562 208.088 1.00 113.35 ? 472  ILE C N    1 
ATOM   36688 C CA   . ILE C  1 472  ? 134.869 174.906 208.380 1.00 113.35 ? 472  ILE C CA   1 
ATOM   36689 C C    . ILE C  1 472  ? 134.036 174.703 207.122 1.00 113.35 ? 472  ILE C C    1 
ATOM   36690 O O    . ILE C  1 472  ? 133.829 175.623 206.320 1.00 113.35 ? 472  ILE C O    1 
ATOM   36691 C CB   . ILE C  1 472  ? 134.102 175.695 209.457 1.00 113.35 ? 472  ILE C CB   1 
ATOM   36692 C CG1  . ILE C  1 472  ? 134.711 175.388 210.829 1.00 113.35 ? 472  ILE C CG1  1 
ATOM   36693 C CG2  . ILE C  1 472  ? 132.589 175.394 209.442 1.00 113.35 ? 472  ILE C CG2  1 
ATOM   36694 C CD1  . ILE C  1 472  ? 134.168 176.226 211.974 1.00 113.35 ? 472  ILE C CD1  1 
ATOM   36695 H H    . ILE C  1 472  ? 136.254 176.310 208.502 1.00 113.35 ? 472  ILE C H    1 
ATOM   36696 H HA   . ILE C  1 472  ? 135.052 174.026 208.745 1.00 113.35 ? 472  ILE C HA   1 
ATOM   36697 H HB   . ILE C  1 472  ? 134.218 176.642 209.281 1.00 113.35 ? 472  ILE C HB   1 
ATOM   36698 H HG12 . ILE C  1 472  ? 134.534 174.456 211.039 1.00 113.35 ? 472  ILE C HG12 1 
ATOM   36699 H HG13 . ILE C  1 472  ? 135.669 175.535 210.782 1.00 113.35 ? 472  ILE C HG13 1 
ATOM   36700 H HG21 . ILE C  1 472  ? 132.165 175.930 210.134 1.00 113.35 ? 472  ILE C HG21 1 
ATOM   36701 H HG22 . ILE C  1 472  ? 132.203 175.632 208.584 1.00 113.35 ? 472  ILE C HG22 1 
ATOM   36702 H HG23 . ILE C  1 472  ? 132.443 174.454 209.636 1.00 113.35 ? 472  ILE C HG23 1 
ATOM   36703 H HD11 . ILE C  1 472  ? 134.696 176.042 212.768 1.00 113.35 ? 472  ILE C HD11 1 
ATOM   36704 H HD12 . ILE C  1 472  ? 134.234 177.166 211.743 1.00 113.35 ? 472  ILE C HD12 1 
ATOM   36705 H HD13 . ILE C  1 472  ? 133.242 175.985 212.135 1.00 113.35 ? 472  ILE C HD13 1 
ATOM   36706 N N    . TYR C  1 473  ? 133.548 173.474 206.962 1.00 114.06 ? 473  TYR C N    1 
ATOM   36707 C CA   . TYR C  1 473  ? 132.698 173.033 205.858 1.00 114.06 ? 473  TYR C CA   1 
ATOM   36708 C C    . TYR C  1 473  ? 131.225 173.208 206.199 1.00 114.06 ? 473  TYR C C    1 
ATOM   36709 O O    . TYR C  1 473  ? 130.719 172.585 207.130 1.00 114.06 ? 473  TYR C O    1 
ATOM   36710 C CB   . TYR C  1 473  ? 133.003 171.558 205.553 1.00 114.06 ? 473  TYR C CB   1 
ATOM   36711 C CG   . TYR C  1 473  ? 132.128 170.885 204.510 1.00 114.06 ? 473  TYR C CG   1 
ATOM   36712 C CD1  . TYR C  1 473  ? 132.447 170.940 203.157 1.00 114.06 ? 473  TYR C CD1  1 
ATOM   36713 C CD2  . TYR C  1 473  ? 130.996 170.169 204.889 1.00 114.06 ? 473  TYR C CD2  1 
ATOM   36714 C CE1  . TYR C  1 473  ? 131.650 170.311 202.207 1.00 114.06 ? 473  TYR C CE1  1 
ATOM   36715 C CE2  . TYR C  1 473  ? 130.197 169.537 203.948 1.00 114.06 ? 473  TYR C CE2  1 
ATOM   36716 C CZ   . TYR C  1 473  ? 130.529 169.611 202.611 1.00 114.06 ? 473  TYR C CZ   1 
ATOM   36717 O OH   . TYR C  1 473  ? 129.738 168.981 201.675 1.00 114.06 ? 473  TYR C OH   1 
ATOM   36718 H H    . TYR C  1 473  ? 133.700 172.842 207.526 1.00 114.06 ? 473  TYR C H    1 
ATOM   36719 H HA   . TYR C  1 473  ? 132.890 173.556 205.064 1.00 114.06 ? 473  TYR C HA   1 
ATOM   36720 H HB2  . TYR C  1 473  ? 133.921 171.497 205.243 1.00 114.06 ? 473  TYR C HB2  1 
ATOM   36721 H HB3  . TYR C  1 473  ? 132.908 171.052 206.377 1.00 114.06 ? 473  TYR C HB3  1 
ATOM   36722 H HD1  . TYR C  1 473  ? 133.200 171.413 202.882 1.00 114.06 ? 473  TYR C HD1  1 
ATOM   36723 H HD2  . TYR C  1 473  ? 130.768 170.115 205.791 1.00 114.06 ? 473  TYR C HD2  1 
ATOM   36724 H HE1  . TYR C  1 473  ? 131.872 170.357 201.304 1.00 114.06 ? 473  TYR C HE1  1 
ATOM   36725 H HE2  . TYR C  1 473  ? 129.443 169.059 204.217 1.00 114.06 ? 473  TYR C HE2  1 
ATOM   36726 H HH   . TYR C  1 473  ? 130.045 169.104 200.903 1.00 114.06 ? 473  TYR C HH   1 
ATOM   36727 N N    . CYS C  1 488  ? 127.072 173.355 210.414 1.00 115.91 ? 488  CYS C N    1 
ATOM   36728 C CA   . CYS C  1 488  ? 128.368 173.311 209.749 1.00 115.91 ? 488  CYS C CA   1 
ATOM   36729 C C    . CYS C  1 488  ? 129.403 172.595 210.621 1.00 115.91 ? 488  CYS C C    1 
ATOM   36730 O O    . CYS C  1 488  ? 129.224 172.480 211.834 1.00 115.91 ? 488  CYS C O    1 
ATOM   36731 C CB   . CYS C  1 488  ? 128.832 174.727 209.411 1.00 115.91 ? 488  CYS C CB   1 
ATOM   36732 S SG   . CYS C  1 488  ? 127.695 175.614 208.322 1.00 115.91 ? 488  CYS C SG   1 
ATOM   36733 H H    . CYS C  1 488  ? 127.094 173.154 211.251 1.00 115.91 ? 488  CYS C H    1 
ATOM   36734 H HA   . CYS C  1 488  ? 128.280 172.816 208.918 1.00 115.91 ? 488  CYS C HA   1 
ATOM   36735 H HB2  . CYS C  1 488  ? 128.908 175.238 210.234 1.00 115.91 ? 488  CYS C HB2  1 
ATOM   36736 H HB3  . CYS C  1 488  ? 129.694 174.681 208.969 1.00 115.91 ? 488  CYS C HB3  1 
ATOM   36737 H HG   . CYS C  1 488  ? 128.139 176.710 208.127 1.00 115.91 ? 488  CYS C HG   1 
ATOM   36738 N N    . TYR C  1 489  ? 130.484 172.121 209.999 1.00 115.87 ? 489  TYR C N    1 
ATOM   36739 C CA   . TYR C  1 489  ? 131.423 171.218 210.654 1.00 115.87 ? 489  TYR C CA   1 
ATOM   36740 C C    . TYR C  1 489  ? 132.866 171.597 210.346 1.00 115.87 ? 489  TYR C C    1 
ATOM   36741 O O    . TYR C  1 489  ? 133.176 172.143 209.284 1.00 115.87 ? 489  TYR C O    1 
ATOM   36742 C CB   . TYR C  1 489  ? 131.186 169.767 210.214 1.00 115.87 ? 489  TYR C CB   1 
ATOM   36743 C CG   . TYR C  1 489  ? 129.804 169.242 210.528 1.00 115.87 ? 489  TYR C CG   1 
ATOM   36744 C CD1  . TYR C  1 489  ? 129.478 168.821 211.809 1.00 115.87 ? 489  TYR C CD1  1 
ATOM   36745 C CD2  . TYR C  1 489  ? 128.823 169.175 209.543 1.00 115.87 ? 489  TYR C CD2  1 
ATOM   36746 C CE1  . TYR C  1 489  ? 128.218 168.339 212.106 1.00 115.87 ? 489  TYR C CE1  1 
ATOM   36747 C CE2  . TYR C  1 489  ? 127.557 168.692 209.829 1.00 115.87 ? 489  TYR C CE2  1 
ATOM   36748 C CZ   . TYR C  1 489  ? 127.259 168.279 211.113 1.00 115.87 ? 489  TYR C CZ   1 
ATOM   36749 O OH   . TYR C  1 489  ? 126.003 167.797 211.405 1.00 115.87 ? 489  TYR C OH   1 
ATOM   36750 H H    . TYR C  1 489  ? 130.689 172.307 209.184 1.00 115.87 ? 489  TYR C H    1 
ATOM   36751 H HA   . TYR C  1 489  ? 131.299 171.266 211.616 1.00 115.87 ? 489  TYR C HA   1 
ATOM   36752 H HB2  . TYR C  1 489  ? 131.311 169.713 209.252 1.00 115.87 ? 489  TYR C HB2  1 
ATOM   36753 H HB3  . TYR C  1 489  ? 131.831 169.196 210.661 1.00 115.87 ? 489  TYR C HB3  1 
ATOM   36754 H HD1  . TYR C  1 489  ? 130.123 168.861 212.481 1.00 115.87 ? 489  TYR C HD1  1 
ATOM   36755 H HD2  . TYR C  1 489  ? 129.024 169.448 208.675 1.00 115.87 ? 489  TYR C HD2  1 
ATOM   36756 H HE1  . TYR C  1 489  ? 128.014 168.060 212.971 1.00 115.87 ? 489  TYR C HE1  1 
ATOM   36757 H HE2  . TYR C  1 489  ? 126.909 168.649 209.160 1.00 115.87 ? 489  TYR C HE2  1 
ATOM   36758 H HH   . TYR C  1 489  ? 125.950 167.605 212.222 1.00 115.87 ? 489  TYR C HH   1 
ATOM   36759 N N    . PHE C  1 490  ? 133.743 171.298 211.299 1.00 112.59 ? 490  PHE C N    1 
ATOM   36760 C CA   . PHE C  1 490  ? 135.165 171.180 211.012 1.00 112.59 ? 490  PHE C CA   1 
ATOM   36761 C C    . PHE C  1 490  ? 135.372 170.036 210.020 1.00 112.59 ? 490  PHE C C    1 
ATOM   36762 O O    . PHE C  1 490  ? 134.800 168.953 210.208 1.00 112.59 ? 490  PHE C O    1 
ATOM   36763 C CB   . PHE C  1 490  ? 135.913 170.931 212.328 1.00 112.59 ? 490  PHE C CB   1 
ATOM   36764 C CG   . PHE C  1 490  ? 137.411 171.067 212.240 1.00 112.59 ? 490  PHE C CG   1 
ATOM   36765 C CD1  . PHE C  1 490  ? 138.001 172.302 212.008 1.00 112.59 ? 490  PHE C CD1  1 
ATOM   36766 C CD2  . PHE C  1 490  ? 138.232 169.967 212.442 1.00 112.59 ? 490  PHE C CD2  1 
ATOM   36767 C CE1  . PHE C  1 490  ? 139.383 172.429 211.949 1.00 112.59 ? 490  PHE C CE1  1 
ATOM   36768 C CE2  . PHE C  1 490  ? 139.612 170.088 212.387 1.00 112.59 ? 490  PHE C CE2  1 
ATOM   36769 C CZ   . PHE C  1 490  ? 140.188 171.323 212.150 1.00 112.59 ? 490  PHE C CZ   1 
ATOM   36770 H H    . PHE C  1 490  ? 133.535 171.145 212.121 1.00 112.59 ? 490  PHE C H    1 
ATOM   36771 H HA   . PHE C  1 490  ? 135.486 172.010 210.624 1.00 112.59 ? 490  PHE C HA   1 
ATOM   36772 H HB2  . PHE C  1 490  ? 135.601 171.575 212.985 1.00 112.59 ? 490  PHE C HB2  1 
ATOM   36773 H HB3  . PHE C  1 490  ? 135.714 170.031 212.635 1.00 112.59 ? 490  PHE C HB3  1 
ATOM   36774 H HD1  . PHE C  1 490  ? 137.464 173.053 211.885 1.00 112.59 ? 490  PHE C HD1  1 
ATOM   36775 H HD2  . PHE C  1 490  ? 137.852 169.135 212.622 1.00 112.59 ? 490  PHE C HD2  1 
ATOM   36776 H HE1  . PHE C  1 490  ? 139.768 173.264 211.798 1.00 112.59 ? 490  PHE C HE1  1 
ATOM   36777 H HE2  . PHE C  1 490  ? 140.154 169.345 212.541 1.00 112.59 ? 490  PHE C HE2  1 
ATOM   36778 H HZ   . PHE C  1 490  ? 141.116 171.407 212.118 1.00 112.59 ? 490  PHE C HZ   1 
ATOM   36779 N N    . PRO C  1 491  ? 136.164 170.225 208.958 1.00 113.45 ? 491  PRO C N    1 
ATOM   36780 C CA   . PRO C  1 491  ? 136.196 169.214 207.886 1.00 113.45 ? 491  PRO C CA   1 
ATOM   36781 C C    . PRO C  1 491  ? 136.947 167.940 208.248 1.00 113.45 ? 491  PRO C C    1 
ATOM   36782 O O    . PRO C  1 491  ? 136.784 166.933 207.549 1.00 113.45 ? 491  PRO C O    1 
ATOM   36783 C CB   . PRO C  1 491  ? 136.883 169.955 206.728 1.00 113.45 ? 491  PRO C CB   1 
ATOM   36784 C CG   . PRO C  1 491  ? 137.778 170.932 207.411 1.00 113.45 ? 491  PRO C CG   1 
ATOM   36785 C CD   . PRO C  1 491  ? 136.991 171.397 208.619 1.00 113.45 ? 491  PRO C CD   1 
ATOM   36786 H HA   . PRO C  1 491  ? 135.292 168.983 207.618 1.00 113.45 ? 491  PRO C HA   1 
ATOM   36787 H HB2  . PRO C  1 491  ? 137.392 169.331 206.186 1.00 113.45 ? 491  PRO C HB2  1 
ATOM   36788 H HB3  . PRO C  1 491  ? 136.217 170.414 206.191 1.00 113.45 ? 491  PRO C HB3  1 
ATOM   36789 H HG2  . PRO C  1 491  ? 138.598 170.489 207.684 1.00 113.45 ? 491  PRO C HG2  1 
ATOM   36790 H HG3  . PRO C  1 491  ? 137.971 171.676 206.816 1.00 113.45 ? 491  PRO C HG3  1 
ATOM   36791 H HD2  . PRO C  1 491  ? 137.591 171.611 209.350 1.00 113.45 ? 491  PRO C HD2  1 
ATOM   36792 H HD3  . PRO C  1 491  ? 136.427 172.151 208.384 1.00 113.45 ? 491  PRO C HD3  1 
ATOM   36793 N N    . LEU C  1 492  ? 137.760 167.947 209.299 1.00 110.23 ? 492  LEU C N    1 
ATOM   36794 C CA   . LEU C  1 492  ? 138.493 166.772 209.743 1.00 110.23 ? 492  LEU C CA   1 
ATOM   36795 C C    . LEU C  1 492  ? 137.811 166.089 210.928 1.00 110.23 ? 492  LEU C C    1 
ATOM   36796 O O    . LEU C  1 492  ? 137.048 166.701 211.680 1.00 110.23 ? 492  LEU C O    1 
ATOM   36797 C CB   . LEU C  1 492  ? 139.930 167.156 210.113 1.00 110.23 ? 492  LEU C CB   1 
ATOM   36798 C CG   . LEU C  1 492  ? 140.688 168.009 209.093 1.00 110.23 ? 492  LEU C CG   1 
ATOM   36799 C CD1  . LEU C  1 492  ? 142.125 168.221 209.549 1.00 110.23 ? 492  LEU C CD1  1 
ATOM   36800 C CD2  . LEU C  1 492  ? 140.678 167.357 207.714 1.00 110.23 ? 492  LEU C CD2  1 
ATOM   36801 H H    . LEU C  1 492  ? 137.900 168.644 209.785 1.00 110.23 ? 492  LEU C H    1 
ATOM   36802 H HA   . LEU C  1 492  ? 138.536 166.130 209.015 1.00 110.23 ? 492  LEU C HA   1 
ATOM   36803 H HB2  . LEU C  1 492  ? 139.904 167.657 210.944 1.00 110.23 ? 492  LEU C HB2  1 
ATOM   36804 H HB3  . LEU C  1 492  ? 140.439 166.341 210.244 1.00 110.23 ? 492  LEU C HB3  1 
ATOM   36805 H HG   . LEU C  1 492  ? 140.262 168.879 209.018 1.00 110.23 ? 492  LEU C HG   1 
ATOM   36806 H HD11 . LEU C  1 492  ? 142.120 168.659 210.416 1.00 110.23 ? 492  LEU C HD11 1 
ATOM   36807 H HD12 . LEU C  1 492  ? 142.584 168.778 208.899 1.00 110.23 ? 492  LEU C HD12 1 
ATOM   36808 H HD13 . LEU C  1 492  ? 142.567 167.358 209.615 1.00 110.23 ? 492  LEU C HD13 1 
ATOM   36809 H HD21 . LEU C  1 492  ? 139.771 167.349 207.365 1.00 110.23 ? 492  LEU C HD21 1 
ATOM   36810 H HD22 . LEU C  1 492  ? 141.010 166.446 207.794 1.00 110.23 ? 492  LEU C HD22 1 
ATOM   36811 H HD23 . LEU C  1 492  ? 141.255 167.864 207.120 1.00 110.23 ? 492  LEU C HD23 1 
ATOM   36812 N N    . GLN C  1 493  ? 138.103 164.797 211.075 1.00 108.63 ? 493  GLN C N    1 
ATOM   36813 C CA   . GLN C  1 493  ? 137.708 164.001 212.229 1.00 108.63 ? 493  GLN C CA   1 
ATOM   36814 C C    . GLN C  1 493  ? 138.878 163.074 212.548 1.00 108.63 ? 493  GLN C C    1 
ATOM   36815 O O    . GLN C  1 493  ? 139.743 162.848 211.700 1.00 108.63 ? 493  GLN C O    1 
ATOM   36816 C CB   . GLN C  1 493  ? 136.406 163.243 211.924 1.00 108.63 ? 493  GLN C CB   1 
ATOM   36817 C CG   . GLN C  1 493  ? 135.526 162.902 213.127 1.00 108.63 ? 493  GLN C CG   1 
ATOM   36818 C CD   . GLN C  1 493  ? 135.997 161.677 213.888 1.00 108.63 ? 493  GLN C CD   1 
ATOM   36819 O OE1  . GLN C  1 493  ? 136.226 160.621 213.300 1.00 108.63 ? 493  GLN C OE1  1 
ATOM   36820 N NE2  . GLN C  1 493  ? 136.140 161.811 215.202 1.00 108.63 ? 493  GLN C NE2  1 
ATOM   36821 H H    . GLN C  1 493  ? 138.552 164.348 210.494 1.00 108.63 ? 493  GLN C H    1 
ATOM   36822 H HA   . GLN C  1 493  ? 137.555 164.583 212.991 1.00 108.63 ? 493  GLN C HA   1 
ATOM   36823 H HB2  . GLN C  1 493  ? 135.870 163.795 211.330 1.00 108.63 ? 493  GLN C HB2  1 
ATOM   36824 H HB3  . GLN C  1 493  ? 136.627 162.411 211.474 1.00 108.63 ? 493  GLN C HB3  1 
ATOM   36825 H HG2  . GLN C  1 493  ? 135.523 163.657 213.740 1.00 108.63 ? 493  GLN C HG2  1 
ATOM   36826 H HG3  . GLN C  1 493  ? 134.622 162.731 212.815 1.00 108.63 ? 493  GLN C HG3  1 
ATOM   36827 H HE21 . GLN C  1 493  ? 135.999 162.575 215.572 1.00 108.63 ? 493  GLN C HE21 1 
ATOM   36828 H HE22 . GLN C  1 493  ? 136.474 161.169 215.664 1.00 108.63 ? 493  GLN C HE22 1 
ATOM   36829 N N    . SER C  1 494  ? 138.927 162.544 213.773 1.00 107.46 ? 494  SER C N    1 
ATOM   36830 C CA   . SER C  1 494  ? 140.018 161.659 214.181 1.00 107.46 ? 494  SER C CA   1 
ATOM   36831 C C    . SER C  1 494  ? 139.535 160.282 214.632 1.00 107.46 ? 494  SER C C    1 
ATOM   36832 O O    . SER C  1 494  ? 138.457 160.150 215.217 1.00 107.46 ? 494  SER C O    1 
ATOM   36833 C CB   . SER C  1 494  ? 140.842 162.300 215.306 1.00 107.46 ? 494  SER C CB   1 
ATOM   36834 O OG   . SER C  1 494  ? 142.046 161.580 215.521 1.00 107.46 ? 494  SER C OG   1 
ATOM   36835 H H    . SER C  1 494  ? 138.338 162.683 214.386 1.00 107.46 ? 494  SER C H    1 
ATOM   36836 H HA   . SER C  1 494  ? 140.612 161.520 213.427 1.00 107.46 ? 494  SER C HA   1 
ATOM   36837 H HB2  . SER C  1 494  ? 141.065 163.212 215.053 1.00 107.46 ? 494  SER C HB2  1 
ATOM   36838 H HB3  . SER C  1 494  ? 140.323 162.300 216.126 1.00 107.46 ? 494  SER C HB3  1 
ATOM   36839 H HG   . SER C  1 494  ? 142.505 161.955 216.118 1.00 107.46 ? 494  SER C HG   1 
ATOM   36840 N N    . TYR C  1 495  ? 140.339 159.257 214.328 1.00 106.88 ? 495  TYR C N    1 
ATOM   36841 C CA   . TYR C  1 495  ? 140.163 157.929 214.915 1.00 106.88 ? 495  TYR C CA   1 
ATOM   36842 C C    . TYR C  1 495  ? 140.335 157.952 216.430 1.00 106.88 ? 495  TYR C C    1 
ATOM   36843 O O    . TYR C  1 495  ? 141.281 158.551 216.950 1.00 106.88 ? 495  TYR C O    1 
ATOM   36844 C CB   . TYR C  1 495  ? 141.181 156.931 214.351 1.00 106.88 ? 495  TYR C CB   1 
ATOM   36845 C CG   . TYR C  1 495  ? 141.088 156.562 212.886 1.00 106.88 ? 495  TYR C CG   1 
ATOM   36846 C CD1  . TYR C  1 495  ? 140.003 155.847 212.396 1.00 106.88 ? 495  TYR C CD1  1 
ATOM   36847 C CD2  . TYR C  1 495  ? 142.123 156.865 212.008 1.00 106.88 ? 495  TYR C CD2  1 
ATOM   36848 C CE1  . TYR C  1 495  ? 139.906 155.526 211.056 1.00 106.88 ? 495  TYR C CE1  1 
ATOM   36849 C CE2  . TYR C  1 495  ? 142.048 156.525 210.669 1.00 106.88 ? 495  TYR C CE2  1 
ATOM   36850 C CZ   . TYR C  1 495  ? 140.936 155.857 210.197 1.00 106.88 ? 495  TYR C CZ   1 
ATOM   36851 O OH   . TYR C  1 495  ? 140.901 155.442 208.887 1.00 106.88 ? 495  TYR C OH   1 
ATOM   36852 H H    . TYR C  1 495  ? 141.008 159.314 213.787 1.00 106.88 ? 495  TYR C H    1 
ATOM   36853 H HA   . TYR C  1 495  ? 139.271 157.602 214.713 1.00 106.88 ? 495  TYR C HA   1 
ATOM   36854 H HB2  . TYR C  1 495  ? 142.070 157.294 214.497 1.00 106.88 ? 495  TYR C HB2  1 
ATOM   36855 H HB3  . TYR C  1 495  ? 141.093 156.103 214.852 1.00 106.88 ? 495  TYR C HB3  1 
ATOM   36856 H HD1  . TYR C  1 495  ? 139.299 155.636 212.969 1.00 106.88 ? 495  TYR C HD1  1 
ATOM   36857 H HD2  . TYR C  1 495  ? 142.862 157.341 212.318 1.00 106.88 ? 495  TYR C HD2  1 
ATOM   36858 H HE1  . TYR C  1 495  ? 139.174 155.043 210.742 1.00 106.88 ? 495  TYR C HE1  1 
ATOM   36859 H HE2  . TYR C  1 495  ? 142.754 156.720 210.094 1.00 106.88 ? 495  TYR C HE2  1 
ATOM   36860 H HH   . TYR C  1 495  ? 140.135 155.158 208.692 1.00 106.88 ? 495  TYR C HH   1 
ATOM   36861 N N    . GLY C  1 496  ? 139.420 157.298 217.137 1.00 108.16 ? 496  GLY C N    1 
ATOM   36862 C CA   . GLY C  1 496  ? 139.680 156.865 218.500 1.00 108.16 ? 496  GLY C CA   1 
ATOM   36863 C C    . GLY C  1 496  ? 140.186 155.431 218.523 1.00 108.16 ? 496  GLY C C    1 
ATOM   36864 O O    . GLY C  1 496  ? 139.384 154.507 218.366 1.00 108.16 ? 496  GLY C O    1 
ATOM   36865 H H    . GLY C  1 496  ? 138.640 157.083 216.843 1.00 108.16 ? 496  GLY C H    1 
ATOM   36866 H HA2  . GLY C  1 496  ? 140.349 157.439 218.909 1.00 108.16 ? 496  GLY C HA2  1 
ATOM   36867 H HA3  . GLY C  1 496  ? 138.865 156.918 219.024 1.00 108.16 ? 496  GLY C HA3  1 
ATOM   36868 N N    . PHE C  1 497  ? 141.489 155.214 218.713 1.00 107.29 ? 497  PHE C N    1 
ATOM   36869 C CA   . PHE C  1 497  ? 142.063 153.867 218.703 1.00 107.29 ? 497  PHE C CA   1 
ATOM   36870 C C    . PHE C  1 497  ? 142.295 153.344 220.118 1.00 107.29 ? 497  PHE C C    1 
ATOM   36871 O O    . PHE C  1 497  ? 143.059 153.934 220.889 1.00 107.29 ? 497  PHE C O    1 
ATOM   36872 C CB   . PHE C  1 497  ? 143.384 153.824 217.931 1.00 107.29 ? 497  PHE C CB   1 
ATOM   36873 C CG   . PHE C  1 497  ? 143.236 153.892 216.431 1.00 107.29 ? 497  PHE C CG   1 
ATOM   36874 C CD1  . PHE C  1 497  ? 142.496 152.937 215.750 1.00 107.29 ? 497  PHE C CD1  1 
ATOM   36875 C CD2  . PHE C  1 497  ? 143.878 154.874 215.700 1.00 107.29 ? 497  PHE C CD2  1 
ATOM   36876 C CE1  . PHE C  1 497  ? 142.381 152.982 214.373 1.00 107.29 ? 497  PHE C CE1  1 
ATOM   36877 C CE2  . PHE C  1 497  ? 143.760 154.922 214.327 1.00 107.29 ? 497  PHE C CE2  1 
ATOM   36878 C CZ   . PHE C  1 497  ? 143.018 153.970 213.664 1.00 107.29 ? 497  PHE C CZ   1 
ATOM   36879 H H    . PHE C  1 497  ? 142.066 155.838 218.852 1.00 107.29 ? 497  PHE C H    1 
ATOM   36880 H HA   . PHE C  1 497  ? 141.441 153.265 218.265 1.00 107.29 ? 497  PHE C HA   1 
ATOM   36881 H HB2  . PHE C  1 497  ? 143.932 154.578 218.207 1.00 107.29 ? 497  PHE C HB2  1 
ATOM   36882 H HB3  . PHE C  1 497  ? 143.841 152.994 218.142 1.00 107.29 ? 497  PHE C HB3  1 
ATOM   36883 H HD1  . PHE C  1 497  ? 142.071 152.258 216.224 1.00 107.29 ? 497  PHE C HD1  1 
ATOM   36884 H HD2  . PHE C  1 497  ? 144.392 155.515 216.140 1.00 107.29 ? 497  PHE C HD2  1 
ATOM   36885 H HE1  . PHE C  1 497  ? 141.879 152.338 213.925 1.00 107.29 ? 497  PHE C HE1  1 
ATOM   36886 H HE2  . PHE C  1 497  ? 144.203 155.584 213.844 1.00 107.29 ? 497  PHE C HE2  1 
ATOM   36887 H HZ   . PHE C  1 497  ? 142.938 154.003 212.736 1.00 107.29 ? 497  PHE C HZ   1 
ATOM   36888 N N    . GLN C  1 498  ? 141.639 152.230 220.447 1.00 108.38 ? 498  GLN C N    1 
ATOM   36889 C CA   . GLN C  1 498  ? 141.796 151.511 221.702 1.00 108.38 ? 498  GLN C CA   1 
ATOM   36890 C C    . GLN C  1 498  ? 142.323 150.096 221.448 1.00 108.38 ? 498  GLN C C    1 
ATOM   36891 O O    . GLN C  1 498  ? 141.998 149.488 220.425 1.00 108.38 ? 498  GLN C O    1 
ATOM   36892 C CB   . GLN C  1 498  ? 140.464 151.455 222.463 1.00 108.38 ? 498  GLN C CB   1 
ATOM   36893 C CG   . GLN C  1 498  ? 140.112 152.769 223.175 1.00 108.38 ? 498  GLN C CG   1 
ATOM   36894 C CD   . GLN C  1 498  ? 139.364 153.757 222.293 1.00 108.38 ? 498  GLN C CD   1 
ATOM   36895 O OE1  . GLN C  1 498  ? 139.954 154.382 221.412 1.00 108.38 ? 498  GLN C OE1  1 
ATOM   36896 N NE2  . GLN C  1 498  ? 138.068 153.917 222.539 1.00 108.38 ? 498  GLN C NE2  1 
ATOM   36897 H H    . GLN C  1 498  ? 141.072 151.857 219.924 1.00 108.38 ? 498  GLN C H    1 
ATOM   36898 H HA   . GLN C  1 498  ? 142.432 151.992 222.252 1.00 108.38 ? 498  GLN C HA   1 
ATOM   36899 H HB2  . GLN C  1 498  ? 139.748 151.251 221.838 1.00 108.38 ? 498  GLN C HB2  1 
ATOM   36900 H HB3  . GLN C  1 498  ? 140.519 150.760 223.139 1.00 108.38 ? 498  GLN C HB3  1 
ATOM   36901 H HG2  . GLN C  1 498  ? 139.546 152.567 223.937 1.00 108.38 ? 498  GLN C HG2  1 
ATOM   36902 H HG3  . GLN C  1 498  ? 140.930 153.196 223.479 1.00 108.38 ? 498  GLN C HG3  1 
ATOM   36903 H HE21 . GLN C  1 498  ? 137.687 153.464 223.165 1.00 108.38 ? 498  GLN C HE21 1 
ATOM   36904 H HE22 . GLN C  1 498  ? 137.605 154.463 222.060 1.00 108.38 ? 498  GLN C HE22 1 
ATOM   36905 N N    . PRO C  1 499  ? 143.139 149.545 222.357 1.00 108.80 ? 499  PRO C N    1 
ATOM   36906 C CA   . PRO C  1 499  ? 143.703 148.202 222.126 1.00 108.80 ? 499  PRO C CA   1 
ATOM   36907 C C    . PRO C  1 499  ? 142.678 147.110 221.889 1.00 108.80 ? 499  PRO C C    1 
ATOM   36908 O O    . PRO C  1 499  ? 142.961 146.162 221.147 1.00 108.80 ? 499  PRO C O    1 
ATOM   36909 C CB   . PRO C  1 499  ? 144.498 147.932 223.411 1.00 108.80 ? 499  PRO C CB   1 
ATOM   36910 C CG   . PRO C  1 499  ? 144.919 149.280 223.867 1.00 108.80 ? 499  PRO C CG   1 
ATOM   36911 C CD   . PRO C  1 499  ? 143.752 150.186 223.533 1.00 108.80 ? 499  PRO C CD   1 
ATOM   36912 H HA   . PRO C  1 499  ? 144.319 148.226 221.374 1.00 108.80 ? 499  PRO C HA   1 
ATOM   36913 H HB2  . PRO C  1 499  ? 143.928 147.507 224.072 1.00 108.80 ? 499  PRO C HB2  1 
ATOM   36914 H HB3  . PRO C  1 499  ? 145.271 147.376 223.213 1.00 108.80 ? 499  PRO C HB3  1 
ATOM   36915 H HG2  . PRO C  1 499  ? 145.086 149.270 224.824 1.00 108.80 ? 499  PRO C HG2  1 
ATOM   36916 H HG3  . PRO C  1 499  ? 145.715 149.555 223.383 1.00 108.80 ? 499  PRO C HG3  1 
ATOM   36917 H HD2  . PRO C  1 499  ? 143.122 150.216 224.271 1.00 108.80 ? 499  PRO C HD2  1 
ATOM   36918 H HD3  . PRO C  1 499  ? 144.077 151.069 223.300 1.00 108.80 ? 499  PRO C HD3  1 
ATOM   36919 N N    . THR C  1 500  ? 141.500 147.203 222.496 1.00 110.51 ? 500  THR C N    1 
ATOM   36920 C CA   . THR C  1 500  ? 140.591 146.067 222.616 1.00 110.51 ? 500  THR C CA   1 
ATOM   36921 C C    . THR C  1 500  ? 139.787 145.780 221.349 1.00 110.51 ? 500  THR C C    1 
ATOM   36922 O O    . THR C  1 500  ? 139.089 144.762 221.306 1.00 110.51 ? 500  THR C O    1 
ATOM   36923 C CB   . THR C  1 500  ? 139.637 146.294 223.796 1.00 110.51 ? 500  THR C CB   1 
ATOM   36924 O OG1  . THR C  1 500  ? 138.899 147.505 223.597 1.00 110.51 ? 500  THR C OG1  1 
ATOM   36925 C CG2  . THR C  1 500  ? 140.419 146.392 225.111 1.00 110.51 ? 500  THR C CG2  1 
ATOM   36926 H H    . THR C  1 500  ? 141.206 147.924 222.864 1.00 110.51 ? 500  THR C H    1 
ATOM   36927 H HA   . THR C  1 500  ? 141.116 145.274 222.814 1.00 110.51 ? 500  THR C HA   1 
ATOM   36928 H HB   . THR C  1 500  ? 139.022 145.546 223.865 1.00 110.51 ? 500  THR C HB   1 
ATOM   36929 H HG1  . THR C  1 500  ? 138.193 147.341 223.171 1.00 110.51 ? 500  THR C HG1  1 
ATOM   36930 H HG21 . THR C  1 500  ? 139.803 146.468 225.859 1.00 110.51 ? 500  THR C HG21 1 
ATOM   36931 H HG22 . THR C  1 500  ? 140.995 147.175 225.100 1.00 110.51 ? 500  THR C HG22 1 
ATOM   36932 H HG23 . THR C  1 500  ? 140.968 145.601 225.235 1.00 110.51 ? 500  THR C HG23 1 
ATOM   36933 N N    . TYR C  1 501  ? 139.863 146.633 220.328 1.00 108.47 ? 501  TYR C N    1 
ATOM   36934 C CA   . TYR C  1 501  ? 139.061 146.445 219.122 1.00 108.47 ? 501  TYR C CA   1 
ATOM   36935 C C    . TYR C  1 501  ? 139.406 145.171 218.355 1.00 108.47 ? 501  TYR C C    1 
ATOM   36936 O O    . TYR C  1 501  ? 140.526 144.656 218.408 1.00 108.47 ? 501  TYR C O    1 
ATOM   36937 C CB   . TYR C  1 501  ? 139.243 147.610 218.151 1.00 108.47 ? 501  TYR C CB   1 
ATOM   36938 C CG   . TYR C  1 501  ? 138.809 148.979 218.615 1.00 108.47 ? 501  TYR C CG   1 
ATOM   36939 C CD1  . TYR C  1 501  ? 137.728 149.154 219.469 1.00 108.47 ? 501  TYR C CD1  1 
ATOM   36940 C CD2  . TYR C  1 501  ? 139.472 150.107 218.157 1.00 108.47 ? 501  TYR C CD2  1 
ATOM   36941 C CE1  . TYR C  1 501  ? 137.338 150.422 219.868 1.00 108.47 ? 501  TYR C CE1  1 
ATOM   36942 C CE2  . TYR C  1 501  ? 139.096 151.367 218.548 1.00 108.47 ? 501  TYR C CE2  1 
ATOM   36943 C CZ   . TYR C  1 501  ? 138.018 151.524 219.388 1.00 108.47 ? 501  TYR C CZ   1 
ATOM   36944 O OH   . TYR C  1 501  ? 137.628 152.794 219.743 1.00 108.47 ? 501  TYR C OH   1 
ATOM   36945 H H    . TYR C  1 501  ? 140.373 147.325 220.312 1.00 108.47 ? 501  TYR C H    1 
ATOM   36946 H HA   . TYR C  1 501  ? 138.124 146.398 219.370 1.00 108.47 ? 501  TYR C HA   1 
ATOM   36947 H HB2  . TYR C  1 501  ? 140.186 147.665 217.929 1.00 108.47 ? 501  TYR C HB2  1 
ATOM   36948 H HB3  . TYR C  1 501  ? 138.738 147.405 217.349 1.00 108.47 ? 501  TYR C HB3  1 
ATOM   36949 H HD1  . TYR C  1 501  ? 137.258 148.411 219.775 1.00 108.47 ? 501  TYR C HD1  1 
ATOM   36950 H HD2  . TYR C  1 501  ? 140.179 150.005 217.557 1.00 108.47 ? 501  TYR C HD2  1 
ATOM   36951 H HE1  . TYR C  1 501  ? 136.610 150.533 220.438 1.00 108.47 ? 501  TYR C HE1  1 
ATOM   36952 H HE2  . TYR C  1 501  ? 139.509 152.114 218.179 1.00 108.47 ? 501  TYR C HE2  1 
ATOM   36953 H HH   . TYR C  1 501  ? 138.177 153.356 219.444 1.00 108.47 ? 501  TYR C HH   1 
ATOM   36954 N N    . GLY C  1 502  ? 138.402 144.678 217.625 1.00 109.41 ? 502  GLY C N    1 
ATOM   36955 C CA   . GLY C  1 502  ? 138.621 143.685 216.587 1.00 109.41 ? 502  GLY C CA   1 
ATOM   36956 C C    . GLY C  1 502  ? 139.493 144.201 215.454 1.00 109.41 ? 502  GLY C C    1 
ATOM   36957 O O    . GLY C  1 502  ? 139.615 145.403 215.211 1.00 109.41 ? 502  GLY C O    1 
ATOM   36958 H H    . GLY C  1 502  ? 137.578 144.913 217.716 1.00 109.41 ? 502  GLY C H    1 
ATOM   36959 H HA2  . GLY C  1 502  ? 139.046 142.901 216.972 1.00 109.41 ? 502  GLY C HA2  1 
ATOM   36960 H HA3  . GLY C  1 502  ? 137.765 143.415 216.216 1.00 109.41 ? 502  GLY C HA3  1 
ATOM   36961 N N    . VAL C  1 503  ? 140.107 143.244 214.749 1.00 107.48 ? 503  VAL C N    1 
ATOM   36962 C CA   . VAL C  1 503  ? 141.210 143.525 213.825 1.00 107.48 ? 503  VAL C CA   1 
ATOM   36963 C C    . VAL C  1 503  ? 140.858 144.621 212.820 1.00 107.48 ? 503  VAL C C    1 
ATOM   36964 O O    . VAL C  1 503  ? 141.697 145.470 212.490 1.00 107.48 ? 503  VAL C O    1 
ATOM   36965 C CB   . VAL C  1 503  ? 141.633 142.231 213.096 1.00 107.48 ? 503  VAL C CB   1 
ATOM   36966 C CG1  . VAL C  1 503  ? 142.837 142.481 212.194 1.00 107.48 ? 503  VAL C CG1  1 
ATOM   36967 C CG2  . VAL C  1 503  ? 141.965 141.119 214.090 1.00 107.48 ? 503  VAL C CG2  1 
ATOM   36968 H H    . VAL C  1 503  ? 139.895 142.411 214.794 1.00 107.48 ? 503  VAL C H    1 
ATOM   36969 H HA   . VAL C  1 503  ? 141.975 143.833 214.339 1.00 107.48 ? 503  VAL C HA   1 
ATOM   36970 H HB   . VAL C  1 503  ? 140.899 141.924 212.537 1.00 107.48 ? 503  VAL C HB   1 
ATOM   36971 H HG11 . VAL C  1 503  ? 143.097 141.640 211.782 1.00 107.48 ? 503  VAL C HG11 1 
ATOM   36972 H HG12 . VAL C  1 503  ? 142.597 143.120 211.503 1.00 107.48 ? 503  VAL C HG12 1 
ATOM   36973 H HG13 . VAL C  1 503  ? 143.570 142.825 212.729 1.00 107.48 ? 503  VAL C HG13 1 
ATOM   36974 H HG21 . VAL C  1 503  ? 142.660 141.434 214.691 1.00 107.48 ? 503  VAL C HG21 1 
ATOM   36975 H HG22 . VAL C  1 503  ? 142.284 140.346 213.596 1.00 107.48 ? 503  VAL C HG22 1 
ATOM   36976 H HG23 . VAL C  1 503  ? 141.171 140.882 214.595 1.00 107.48 ? 503  VAL C HG23 1 
ATOM   36977 N N    . GLY C  1 504  ? 139.621 144.627 212.318 1.00 106.08 ? 504  GLY C N    1 
ATOM   36978 C CA   . GLY C  1 504  ? 139.226 145.643 211.349 1.00 106.08 ? 504  GLY C CA   1 
ATOM   36979 C C    . GLY C  1 504  ? 139.246 147.074 211.857 1.00 106.08 ? 504  GLY C C    1 
ATOM   36980 O O    . GLY C  1 504  ? 139.428 148.006 211.069 1.00 106.08 ? 504  GLY C O    1 
ATOM   36981 H H    . GLY C  1 504  ? 139.006 144.059 212.515 1.00 106.08 ? 504  GLY C H    1 
ATOM   36982 H HA2  . GLY C  1 504  ? 139.817 145.595 210.580 1.00 106.08 ? 504  GLY C HA2  1 
ATOM   36983 H HA3  . GLY C  1 504  ? 138.325 145.451 211.042 1.00 106.08 ? 504  GLY C HA3  1 
ATOM   36984 N N    . TYR C  1 505  ? 139.060 147.277 213.156 1.00 105.57 ? 505  TYR C N    1 
ATOM   36985 C CA   . TYR C  1 505  ? 139.105 148.616 213.735 1.00 105.57 ? 505  TYR C CA   1 
ATOM   36986 C C    . TYR C  1 505  ? 140.436 148.956 214.400 1.00 105.57 ? 505  TYR C C    1 
ATOM   36987 O O    . TYR C  1 505  ? 140.618 150.100 214.822 1.00 105.57 ? 505  TYR C O    1 
ATOM   36988 C CB   . TYR C  1 505  ? 137.950 148.790 214.737 1.00 105.57 ? 505  TYR C CB   1 
ATOM   36989 C CG   . TYR C  1 505  ? 137.181 150.097 214.596 1.00 105.57 ? 505  TYR C CG   1 
ATOM   36990 C CD1  . TYR C  1 505  ? 137.710 151.293 215.072 1.00 105.57 ? 505  TYR C CD1  1 
ATOM   36991 C CD2  . TYR C  1 505  ? 135.928 150.134 213.985 1.00 105.57 ? 505  TYR C CD2  1 
ATOM   36992 C CE1  . TYR C  1 505  ? 137.013 152.488 214.950 1.00 105.57 ? 505  TYR C CE1  1 
ATOM   36993 C CE2  . TYR C  1 505  ? 135.223 151.328 213.858 1.00 105.57 ? 505  TYR C CE2  1 
ATOM   36994 C CZ   . TYR C  1 505  ? 135.771 152.498 214.343 1.00 105.57 ? 505  TYR C CZ   1 
ATOM   36995 O OH   . TYR C  1 505  ? 135.076 153.683 214.229 1.00 105.57 ? 505  TYR C OH   1 
ATOM   36996 H H    . TYR C  1 505  ? 138.904 146.651 213.727 1.00 105.57 ? 505  TYR C H    1 
ATOM   36997 H HA   . TYR C  1 505  ? 138.964 149.265 213.027 1.00 105.57 ? 505  TYR C HA   1 
ATOM   36998 H HB2  . TYR C  1 505  ? 137.314 148.067 214.604 1.00 105.57 ? 505  TYR C HB2  1 
ATOM   36999 H HB3  . TYR C  1 505  ? 138.304 148.754 215.639 1.00 105.57 ? 505  TYR C HB3  1 
ATOM   37000 H HD1  . TYR C  1 505  ? 138.541 151.291 215.492 1.00 105.57 ? 505  TYR C HD1  1 
ATOM   37001 H HD2  . TYR C  1 505  ? 135.550 149.346 213.661 1.00 105.57 ? 505  TYR C HD2  1 
ATOM   37002 H HE1  . TYR C  1 505  ? 137.377 153.279 215.281 1.00 105.57 ? 505  TYR C HE1  1 
ATOM   37003 H HE2  . TYR C  1 505  ? 134.383 151.337 213.455 1.00 105.57 ? 505  TYR C HE2  1 
ATOM   37004 H HH   . TYR C  1 505  ? 134.313 153.544 213.901 1.00 105.57 ? 505  TYR C HH   1 
ATOM   37005 N N    . GLN C  1 506  ? 141.358 148.006 214.507 1.00 106.45 ? 506  GLN C N    1 
ATOM   37006 C CA   . GLN C  1 506  ? 142.702 148.302 214.986 1.00 106.45 ? 506  GLN C CA   1 
ATOM   37007 C C    . GLN C  1 506  ? 143.464 149.191 213.996 1.00 106.45 ? 506  GLN C C    1 
ATOM   37008 O O    . GLN C  1 506  ? 143.177 149.185 212.796 1.00 106.45 ? 506  GLN C O    1 
ATOM   37009 C CB   . GLN C  1 506  ? 143.469 147.003 215.211 1.00 106.45 ? 506  GLN C CB   1 
ATOM   37010 C CG   . GLN C  1 506  ? 142.908 146.159 216.346 1.00 106.45 ? 506  GLN C CG   1 
ATOM   37011 C CD   . GLN C  1 506  ? 143.659 144.852 216.533 1.00 106.45 ? 506  GLN C CD   1 
ATOM   37012 O OE1  . GLN C  1 506  ? 144.784 144.697 216.061 1.00 106.45 ? 506  GLN C OE1  1 
ATOM   37013 N NE2  . GLN C  1 506  ? 143.038 143.907 217.233 1.00 106.45 ? 506  GLN C NE2  1 
ATOM   37014 H H    . GLN C  1 506  ? 141.231 147.180 214.298 1.00 106.45 ? 506  GLN C H    1 
ATOM   37015 H HA   . GLN C  1 506  ? 142.635 148.767 215.835 1.00 106.45 ? 506  GLN C HA   1 
ATOM   37016 H HB2  . GLN C  1 506  ? 143.432 146.474 214.398 1.00 106.45 ? 506  GLN C HB2  1 
ATOM   37017 H HB3  . GLN C  1 506  ? 144.393 147.216 215.424 1.00 106.45 ? 506  GLN C HB3  1 
ATOM   37018 H HG2  . GLN C  1 506  ? 142.969 146.662 217.174 1.00 106.45 ? 506  GLN C HG2  1 
ATOM   37019 H HG3  . GLN C  1 506  ? 141.980 145.947 216.154 1.00 106.45 ? 506  GLN C HG3  1 
ATOM   37020 H HE21 . GLN C  1 506  ? 142.253 144.053 217.556 1.00 106.45 ? 506  GLN C HE21 1 
ATOM   37021 H HE22 . GLN C  1 506  ? 143.430 143.152 217.376 1.00 106.45 ? 506  GLN C HE22 1 
ATOM   37022 N N    . PRO C  1 507  ? 144.440 149.967 214.478 1.00 105.97 ? 507  PRO C N    1 
ATOM   37023 C CA   . PRO C  1 507  ? 145.276 150.767 213.567 1.00 105.97 ? 507  PRO C CA   1 
ATOM   37024 C C    . PRO C  1 507  ? 146.268 149.927 212.770 1.00 105.97 ? 507  PRO C C    1 
ATOM   37025 O O    . PRO C  1 507  ? 146.887 148.997 213.291 1.00 105.97 ? 507  PRO C O    1 
ATOM   37026 C CB   . PRO C  1 507  ? 146.002 151.731 214.513 1.00 105.97 ? 507  PRO C CB   1 
ATOM   37027 C CG   . PRO C  1 507  ? 146.124 150.958 215.786 1.00 105.97 ? 507  PRO C CG   1 
ATOM   37028 C CD   . PRO C  1 507  ? 144.854 150.133 215.882 1.00 105.97 ? 507  PRO C CD   1 
ATOM   37029 H HA   . PRO C  1 507  ? 144.718 151.276 212.955 1.00 105.97 ? 507  PRO C HA   1 
ATOM   37030 H HB2  . PRO C  1 507  ? 146.876 151.955 214.155 1.00 105.97 ? 507  PRO C HB2  1 
ATOM   37031 H HB3  . PRO C  1 507  ? 145.465 152.530 214.644 1.00 105.97 ? 507  PRO C HB3  1 
ATOM   37032 H HG2  . PRO C  1 507  ? 146.904 150.381 215.742 1.00 105.97 ? 507  PRO C HG2  1 
ATOM   37033 H HG3  . PRO C  1 507  ? 146.192 151.571 216.537 1.00 105.97 ? 507  PRO C HG3  1 
ATOM   37034 H HD2  . PRO C  1 507  ? 145.040 149.270 216.286 1.00 105.97 ? 507  PRO C HD2  1 
ATOM   37035 H HD3  . PRO C  1 507  ? 144.174 150.619 216.376 1.00 105.97 ? 507  PRO C HD3  1 
ATOM   37036 N N    . TYR C  1 508  ? 146.418 150.281 211.493 1.00 102.78 ? 508  TYR C N    1 
ATOM   37037 C CA   . TYR C  1 508  ? 147.421 149.701 210.608 1.00 102.78 ? 508  TYR C CA   1 
ATOM   37038 C C    . TYR C  1 508  ? 148.274 150.808 210.001 1.00 102.78 ? 508  TYR C C    1 
ATOM   37039 O O    . TYR C  1 508  ? 147.741 151.803 209.502 1.00 102.78 ? 508  TYR C O    1 
ATOM   37040 C CB   . TYR C  1 508  ? 146.745 148.901 209.498 1.00 102.78 ? 508  TYR C CB   1 
ATOM   37041 C CG   . TYR C  1 508  ? 146.447 147.467 209.849 1.00 102.78 ? 508  TYR C CG   1 
ATOM   37042 C CD1  . TYR C  1 508  ? 145.564 147.145 210.865 1.00 102.78 ? 508  TYR C CD1  1 
ATOM   37043 C CD2  . TYR C  1 508  ? 147.036 146.431 209.136 1.00 102.78 ? 508  TYR C CD2  1 
ATOM   37044 C CE1  . TYR C  1 508  ? 145.280 145.830 211.168 1.00 102.78 ? 508  TYR C CE1  1 
ATOM   37045 C CE2  . TYR C  1 508  ? 146.766 145.115 209.433 1.00 102.78 ? 508  TYR C CE2  1 
ATOM   37046 C CZ   . TYR C  1 508  ? 145.884 144.817 210.447 1.00 102.78 ? 508  TYR C CZ   1 
ATOM   37047 O OH   . TYR C  1 508  ? 145.621 143.498 210.742 1.00 102.78 ? 508  TYR C OH   1 
ATOM   37048 H H    . TYR C  1 508  ? 145.932 150.879 211.109 1.00 102.78 ? 508  TYR C H    1 
ATOM   37049 H HA   . TYR C  1 508  ? 147.999 149.106 211.112 1.00 102.78 ? 508  TYR C HA   1 
ATOM   37050 H HB2  . TYR C  1 508  ? 145.904 149.330 209.275 1.00 102.78 ? 508  TYR C HB2  1 
ATOM   37051 H HB3  . TYR C  1 508  ? 147.326 148.897 208.721 1.00 102.78 ? 508  TYR C HB3  1 
ATOM   37052 H HD1  . TYR C  1 508  ? 145.143 147.826 211.343 1.00 102.78 ? 508  TYR C HD1  1 
ATOM   37053 H HD2  . TYR C  1 508  ? 147.624 146.633 208.442 1.00 102.78 ? 508  TYR C HD2  1 
ATOM   37054 H HE1  . TYR C  1 508  ? 144.682 145.623 211.852 1.00 102.78 ? 508  TYR C HE1  1 
ATOM   37055 H HE2  . TYR C  1 508  ? 147.169 144.431 208.944 1.00 102.78 ? 508  TYR C HE2  1 
ATOM   37056 H HH   . TYR C  1 508  ? 144.873 143.429 211.115 1.00 102.78 ? 508  TYR C HH   1 
ATOM   37057 N N    . ARG C  1 509  ? 149.594 150.633 210.038 1.00 102.86 ? 509  ARG C N    1 
ATOM   37058 C CA   . ARG C  1 509  ? 150.516 151.529 209.346 1.00 102.86 ? 509  ARG C CA   1 
ATOM   37059 C C    . ARG C  1 509  ? 150.595 151.180 207.863 1.00 102.86 ? 509  ARG C C    1 
ATOM   37060 O O    . ARG C  1 509  ? 150.554 150.006 207.486 1.00 102.86 ? 509  ARG C O    1 
ATOM   37061 C CB   . ARG C  1 509  ? 151.898 151.467 210.004 1.00 102.86 ? 509  ARG C CB   1 
ATOM   37062 C CG   . ARG C  1 509  ? 151.957 152.348 211.250 1.00 102.86 ? 509  ARG C CG   1 
ATOM   37063 C CD   . ARG C  1 509  ? 153.141 152.083 212.182 1.00 102.86 ? 509  ARG C CD   1 
ATOM   37064 N NE   . ARG C  1 509  ? 152.979 152.873 213.400 1.00 102.86 ? 509  ARG C NE   1 
ATOM   37065 C CZ   . ARG C  1 509  ? 153.960 153.313 214.179 1.00 102.86 ? 509  ARG C CZ   1 
ATOM   37066 N NH1  . ARG C  1 509  ? 153.658 154.075 215.228 1.00 102.86 ? 509  ARG C NH1  1 
ATOM   37067 N NH2  . ARG C  1 509  ? 155.225 153.002 213.951 1.00 102.86 ? 509  ARG C NH2  1 
ATOM   37068 H H    . ARG C  1 509  ? 149.983 149.987 210.456 1.00 102.86 ? 509  ARG C H    1 
ATOM   37069 H HA   . ARG C  1 509  ? 150.190 152.441 209.422 1.00 102.86 ? 509  ARG C HA   1 
ATOM   37070 H HB2  . ARG C  1 509  ? 152.090 150.552 210.266 1.00 102.86 ? 509  ARG C HB2  1 
ATOM   37071 H HB3  . ARG C  1 509  ? 152.568 151.784 209.376 1.00 102.86 ? 509  ARG C HB3  1 
ATOM   37072 H HG2  . ARG C  1 509  ? 152.011 153.276 210.970 1.00 102.86 ? 509  ARG C HG2  1 
ATOM   37073 H HG3  . ARG C  1 509  ? 151.146 152.210 211.763 1.00 102.86 ? 509  ARG C HG3  1 
ATOM   37074 H HD2  . ARG C  1 509  ? 153.155 151.143 212.427 1.00 102.86 ? 509  ARG C HD2  1 
ATOM   37075 H HD3  . ARG C  1 509  ? 153.971 152.327 211.746 1.00 102.86 ? 509  ARG C HD3  1 
ATOM   37076 H HE   . ARG C  1 509  ? 152.174 153.075 213.632 1.00 102.86 ? 509  ARG C HE   1 
ATOM   37077 H HH11 . ARG C  1 509  ? 152.834 154.269 215.393 1.00 102.86 ? 509  ARG C HH11 1 
ATOM   37078 H HH12 . ARG C  1 509  ? 154.278 154.355 215.755 1.00 102.86 ? 509  ARG C HH12 1 
ATOM   37079 H HH21 . ARG C  1 509  ? 155.439 152.522 213.270 1.00 102.86 ? 509  ARG C HH21 1 
ATOM   37080 H HH22 . ARG C  1 509  ? 155.841 153.319 214.465 1.00 102.86 ? 509  ARG C HH22 1 
ATOM   37081 N N    . VAL C  1 510  ? 150.707 152.210 207.020 1.00 99.68  ? 510  VAL C N    1 
ATOM   37082 C CA   . VAL C  1 510  ? 150.824 152.048 205.572 1.00 99.68  ? 510  VAL C CA   1 
ATOM   37083 C C    . VAL C  1 510  ? 152.017 152.849 205.065 1.00 99.68  ? 510  VAL C C    1 
ATOM   37084 O O    . VAL C  1 510  ? 152.192 154.013 205.439 1.00 99.68  ? 510  VAL C O    1 
ATOM   37085 C CB   . VAL C  1 510  ? 149.541 152.501 204.847 1.00 99.68  ? 510  VAL C CB   1 
ATOM   37086 C CG1  . VAL C  1 510  ? 149.588 152.096 203.384 1.00 99.68  ? 510  VAL C CG1  1 
ATOM   37087 C CG2  . VAL C  1 510  ? 148.303 151.920 205.517 1.00 99.68  ? 510  VAL C CG2  1 
ATOM   37088 H H    . VAL C  1 510  ? 150.718 153.033 207.275 1.00 99.68  ? 510  VAL C H    1 
ATOM   37089 H HA   . VAL C  1 510  ? 150.976 151.112 205.364 1.00 99.68  ? 510  VAL C HA   1 
ATOM   37090 H HB   . VAL C  1 510  ? 149.480 153.469 204.891 1.00 99.68  ? 510  VAL C HB   1 
ATOM   37091 H HG11 . VAL C  1 510  ? 150.328 152.554 202.952 1.00 99.68  ? 510  VAL C HG11 1 
ATOM   37092 H HG12 . VAL C  1 510  ? 148.752 152.351 202.960 1.00 99.68  ? 510  VAL C HG12 1 
ATOM   37093 H HG13 . VAL C  1 510  ? 149.711 151.135 203.324 1.00 99.68  ? 510  VAL C HG13 1 
ATOM   37094 H HG21 . VAL C  1 510  ? 148.210 152.302 206.405 1.00 99.68  ? 510  VAL C HG21 1 
ATOM   37095 H HG22 . VAL C  1 510  ? 147.525 152.142 204.980 1.00 99.68  ? 510  VAL C HG22 1 
ATOM   37096 H HG23 . VAL C  1 510  ? 148.397 150.955 205.577 1.00 99.68  ? 510  VAL C HG23 1 
ATOM   37097 N N    . VAL C  1 511  ? 152.836 152.222 204.218 1.00 94.93  ? 511  VAL C N    1 
ATOM   37098 C CA   . VAL C  1 511  ? 153.810 152.912 203.377 1.00 94.93  ? 511  VAL C CA   1 
ATOM   37099 C C    . VAL C  1 511  ? 153.579 152.475 201.937 1.00 94.93  ? 511  VAL C C    1 
ATOM   37100 O O    . VAL C  1 511  ? 153.756 151.295 201.613 1.00 94.93  ? 511  VAL C O    1 
ATOM   37101 C CB   . VAL C  1 511  ? 155.255 152.620 203.814 1.00 94.93  ? 511  VAL C CB   1 
ATOM   37102 C CG1  . VAL C  1 511  ? 156.255 153.255 202.852 1.00 94.93  ? 511  VAL C CG1  1 
ATOM   37103 C CG2  . VAL C  1 511  ? 155.500 153.144 205.224 1.00 94.93  ? 511  VAL C CG2  1 
ATOM   37104 H H    . VAL C  1 511  ? 152.834 151.369 204.104 1.00 94.93  ? 511  VAL C H    1 
ATOM   37105 H HA   . VAL C  1 511  ? 153.665 153.871 203.434 1.00 94.93  ? 511  VAL C HA   1 
ATOM   37106 H HB   . VAL C  1 511  ? 155.402 151.659 203.817 1.00 94.93  ? 511  VAL C HB   1 
ATOM   37107 H HG11 . VAL C  1 511  ? 156.162 152.854 201.971 1.00 94.93  ? 511  VAL C HG11 1 
ATOM   37108 H HG12 . VAL C  1 511  ? 157.151 153.095 203.188 1.00 94.93  ? 511  VAL C HG12 1 
ATOM   37109 H HG13 . VAL C  1 511  ? 156.089 154.210 202.806 1.00 94.93  ? 511  VAL C HG13 1 
ATOM   37110 H HG21 . VAL C  1 511  ? 154.868 152.733 205.835 1.00 94.93  ? 511  VAL C HG21 1 
ATOM   37111 H HG22 . VAL C  1 511  ? 156.409 152.926 205.490 1.00 94.93  ? 511  VAL C HG22 1 
ATOM   37112 H HG23 . VAL C  1 511  ? 155.380 154.108 205.225 1.00 94.93  ? 511  VAL C HG23 1 
ATOM   37113 N N    . VAL C  1 512  ? 153.189 153.414 201.078 1.00 93.98  ? 512  VAL C N    1 
ATOM   37114 C CA   . VAL C  1 512  ? 152.966 153.154 199.656 1.00 93.98  ? 512  VAL C CA   1 
ATOM   37115 C C    . VAL C  1 512  ? 154.176 153.633 198.861 1.00 93.98  ? 512  VAL C C    1 
ATOM   37116 O O    . VAL C  1 512  ? 154.400 154.839 198.718 1.00 93.98  ? 512  VAL C O    1 
ATOM   37117 C CB   . VAL C  1 512  ? 151.684 153.831 199.157 1.00 93.98  ? 512  VAL C CB   1 
ATOM   37118 C CG1  . VAL C  1 512  ? 151.408 153.425 197.717 1.00 93.98  ? 512  VAL C CG1  1 
ATOM   37119 C CG2  . VAL C  1 512  ? 150.508 153.471 200.045 1.00 93.98  ? 512  VAL C CG2  1 
ATOM   37120 H H    . VAL C  1 512  ? 153.045 154.233 201.303 1.00 93.98  ? 512  VAL C H    1 
ATOM   37121 H HA   . VAL C  1 512  ? 152.872 152.198 199.518 1.00 93.98  ? 512  VAL C HA   1 
ATOM   37122 H HB   . VAL C  1 512  ? 151.800 154.795 199.183 1.00 93.98  ? 512  VAL C HB   1 
ATOM   37123 H HG11 . VAL C  1 512  ? 150.531 153.753 197.458 1.00 93.98  ? 512  VAL C HG11 1 
ATOM   37124 H HG12 . VAL C  1 512  ? 151.432 152.456 197.652 1.00 93.98  ? 512  VAL C HG12 1 
ATOM   37125 H HG13 . VAL C  1 512  ? 152.088 153.812 197.141 1.00 93.98  ? 512  VAL C HG13 1 
ATOM   37126 H HG21 . VAL C  1 512  ? 150.617 153.901 200.909 1.00 93.98  ? 512  VAL C HG21 1 
ATOM   37127 H HG22 . VAL C  1 512  ? 149.689 153.780 199.624 1.00 93.98  ? 512  VAL C HG22 1 
ATOM   37128 H HG23 . VAL C  1 512  ? 150.478 152.507 200.155 1.00 93.98  ? 512  VAL C HG23 1 
ATOM   37129 N N    . LEU C  1 513  ? 154.960 152.691 198.337 1.00 88.47  ? 513  LEU C N    1 
ATOM   37130 C CA   . LEU C  1 513  ? 156.082 152.998 197.449 1.00 88.47  ? 513  LEU C CA   1 
ATOM   37131 C C    . LEU C  1 513  ? 155.567 153.194 196.029 1.00 88.47  ? 513  LEU C C    1 
ATOM   37132 O O    . LEU C  1 513  ? 155.324 152.227 195.306 1.00 88.47  ? 513  LEU C O    1 
ATOM   37133 C CB   . LEU C  1 513  ? 157.127 151.892 197.507 1.00 88.47  ? 513  LEU C CB   1 
ATOM   37134 C CG   . LEU C  1 513  ? 157.805 151.647 198.856 1.00 88.47  ? 513  LEU C CG   1 
ATOM   37135 C CD1  . LEU C  1 513  ? 158.985 150.713 198.687 1.00 88.47  ? 513  LEU C CD1  1 
ATOM   37136 C CD2  . LEU C  1 513  ? 158.267 152.950 199.491 1.00 88.47  ? 513  LEU C CD2  1 
ATOM   37137 H H    . LEU C  1 513  ? 154.851 151.848 198.478 1.00 88.47  ? 513  LEU C H    1 
ATOM   37138 H HA   . LEU C  1 513  ? 156.495 153.829 197.733 1.00 88.47  ? 513  LEU C HA   1 
ATOM   37139 H HB2  . LEU C  1 513  ? 156.704 151.059 197.243 1.00 88.47  ? 513  LEU C HB2  1 
ATOM   37140 H HB3  . LEU C  1 513  ? 157.828 152.108 196.871 1.00 88.47  ? 513  LEU C HB3  1 
ATOM   37141 H HG   . LEU C  1 513  ? 157.171 151.226 199.460 1.00 88.47  ? 513  LEU C HG   1 
ATOM   37142 H HD11 . LEU C  1 513  ? 158.678 149.883 198.289 1.00 88.47  ? 513  LEU C HD11 1 
ATOM   37143 H HD12 . LEU C  1 513  ? 159.643 151.136 198.109 1.00 88.47  ? 513  LEU C HD12 1 
ATOM   37144 H HD13 . LEU C  1 513  ? 159.376 150.538 199.559 1.00 88.47  ? 513  LEU C HD13 1 
ATOM   37145 H HD21 . LEU C  1 513  ? 157.491 153.458 199.779 1.00 88.47  ? 513  LEU C HD21 1 
ATOM   37146 H HD22 . LEU C  1 513  ? 158.830 152.746 200.256 1.00 88.47  ? 513  LEU C HD22 1 
ATOM   37147 H HD23 . LEU C  1 513  ? 158.772 153.459 198.836 1.00 88.47  ? 513  LEU C HD23 1 
ATOM   37148 N N    . SER C  1 514  ? 155.391 154.452 195.630 1.00 88.68  ? 514  SER C N    1 
ATOM   37149 C CA   . SER C  1 514  ? 155.129 154.834 194.240 1.00 88.68  ? 514  SER C CA   1 
ATOM   37150 C C    . SER C  1 514  ? 156.420 154.860 193.421 1.00 88.68  ? 514  SER C C    1 
ATOM   37151 O O    . SER C  1 514  ? 157.253 155.750 193.606 1.00 88.68  ? 514  SER C O    1 
ATOM   37152 C CB   . SER C  1 514  ? 154.460 156.203 194.201 1.00 88.68  ? 514  SER C CB   1 
ATOM   37153 O OG   . SER C  1 514  ? 153.312 156.235 195.031 1.00 88.68  ? 514  SER C OG   1 
ATOM   37154 H H    . SER C  1 514  ? 155.426 155.125 196.166 1.00 88.68  ? 514  SER C H    1 
ATOM   37155 H HA   . SER C  1 514  ? 154.524 154.189 193.838 1.00 88.68  ? 514  SER C HA   1 
ATOM   37156 H HB2  . SER C  1 514  ? 155.093 156.869 194.519 1.00 88.68  ? 514  SER C HB2  1 
ATOM   37157 H HB3  . SER C  1 514  ? 154.198 156.405 193.288 1.00 88.68  ? 514  SER C HB3  1 
ATOM   37158 H HG   . SER C  1 514  ? 153.533 156.426 195.820 1.00 88.68  ? 514  SER C HG   1 
ATOM   37159 N N    . PHE C  1 515  ? 156.585 153.902 192.511 1.00 83.90  ? 515  PHE C N    1 
ATOM   37160 C CA   . PHE C  1 515  ? 157.705 153.900 191.576 1.00 83.90  ? 515  PHE C CA   1 
ATOM   37161 C C    . PHE C  1 515  ? 157.336 154.712 190.336 1.00 83.90  ? 515  PHE C C    1 
ATOM   37162 O O    . PHE C  1 515  ? 156.162 154.817 189.977 1.00 83.90  ? 515  PHE C O    1 
ATOM   37163 C CB   . PHE C  1 515  ? 158.049 152.480 191.136 1.00 83.90  ? 515  PHE C CB   1 
ATOM   37164 C CG   . PHE C  1 515  ? 158.098 151.485 192.245 1.00 83.90  ? 515  PHE C CG   1 
ATOM   37165 C CD1  . PHE C  1 515  ? 158.779 151.741 193.420 1.00 83.90  ? 515  PHE C CD1  1 
ATOM   37166 C CD2  . PHE C  1 515  ? 157.444 150.273 192.108 1.00 83.90  ? 515  PHE C CD2  1 
ATOM   37167 C CE1  . PHE C  1 515  ? 158.809 150.796 194.440 1.00 83.90  ? 515  PHE C CE1  1 
ATOM   37168 C CE2  . PHE C  1 515  ? 157.470 149.330 193.117 1.00 83.90  ? 515  PHE C CE2  1 
ATOM   37169 C CZ   . PHE C  1 515  ? 158.152 149.591 194.285 1.00 83.90  ? 515  PHE C CZ   1 
ATOM   37170 H H    . PHE C  1 515  ? 156.047 153.238 192.409 1.00 83.90  ? 515  PHE C H    1 
ATOM   37171 H HA   . PHE C  1 515  ? 158.486 154.299 191.994 1.00 83.90  ? 515  PHE C HA   1 
ATOM   37172 H HB2  . PHE C  1 515  ? 157.378 152.182 190.501 1.00 83.90  ? 515  PHE C HB2  1 
ATOM   37173 H HB3  . PHE C  1 515  ? 158.921 152.491 190.711 1.00 83.90  ? 515  PHE C HB3  1 
ATOM   37174 H HD1  . PHE C  1 515  ? 159.233 152.546 193.525 1.00 83.90  ? 515  PHE C HD1  1 
ATOM   37175 H HD2  . PHE C  1 515  ? 156.986 150.085 191.318 1.00 83.90  ? 515  PHE C HD2  1 
ATOM   37176 H HE1  . PHE C  1 515  ? 159.277 150.970 195.226 1.00 83.90  ? 515  PHE C HE1  1 
ATOM   37177 H HE2  . PHE C  1 515  ? 157.021 148.520 193.011 1.00 83.90  ? 515  PHE C HE2  1 
ATOM   37178 H HZ   . PHE C  1 515  ? 158.168 148.956 194.967 1.00 83.90  ? 515  PHE C HZ   1 
ATOM   37179 N N    . GLU C  1 516  ? 158.342 155.279 189.670 1.00 83.56  ? 516  GLU C N    1 
ATOM   37180 C CA   . GLU C  1 516  ? 158.141 155.912 188.369 1.00 83.56  ? 516  GLU C CA   1 
ATOM   37181 C C    . GLU C  1 516  ? 159.232 155.512 187.383 1.00 83.56  ? 516  GLU C C    1 
ATOM   37182 O O    . GLU C  1 516  ? 160.420 155.560 187.713 1.00 83.56  ? 516  GLU C O    1 
ATOM   37183 C CB   . GLU C  1 516  ? 158.064 157.429 188.511 1.00 83.56  ? 516  GLU C CB   1 
ATOM   37184 C CG   . GLU C  1 516  ? 159.159 158.042 189.334 1.00 83.56  ? 516  GLU C CG   1 
ATOM   37185 C CD   . GLU C  1 516  ? 159.281 159.526 189.087 1.00 83.56  ? 516  GLU C CD   1 
ATOM   37186 O OE1  . GLU C  1 516  ? 158.258 160.233 189.206 1.00 83.56  ? 516  GLU C OE1  1 
ATOM   37187 O OE2  . GLU C  1 516  ? 160.397 159.993 188.778 1.00 83.56  ? 516  GLU C OE2  1 
ATOM   37188 H H    . GLU C  1 516  ? 159.155 155.309 189.954 1.00 83.56  ? 516  GLU C H    1 
ATOM   37189 H HA   . GLU C  1 516  ? 157.296 155.610 188.001 1.00 83.56  ? 516  GLU C HA   1 
ATOM   37190 H HB2  . GLU C  1 516  ? 158.109 157.824 187.624 1.00 83.56  ? 516  GLU C HB2  1 
ATOM   37191 H HB3  . GLU C  1 516  ? 157.217 157.660 188.926 1.00 83.56  ? 516  GLU C HB3  1 
ATOM   37192 H HG2  . GLU C  1 516  ? 158.966 157.907 190.276 1.00 83.56  ? 516  GLU C HG2  1 
ATOM   37193 H HG3  . GLU C  1 516  ? 160.000 157.622 189.100 1.00 83.56  ? 516  GLU C HG3  1 
ATOM   37194 N N    . LEU C  1 517  ? 158.818 155.141 186.168 1.00 79.57  ? 517  LEU C N    1 
ATOM   37195 C CA   . LEU C  1 517  ? 159.634 154.444 185.177 1.00 79.57  ? 517  LEU C CA   1 
ATOM   37196 C C    . LEU C  1 517  ? 159.818 155.263 183.896 1.00 79.57  ? 517  LEU C C    1 
ATOM   37197 O O    . LEU C  1 517  ? 159.757 154.730 182.786 1.00 79.57  ? 517  LEU C O    1 
ATOM   37198 C CB   . LEU C  1 517  ? 159.017 153.081 184.871 1.00 79.57  ? 517  LEU C CB   1 
ATOM   37199 C CG   . LEU C  1 517  ? 159.257 152.015 185.944 1.00 79.57  ? 517  LEU C CG   1 
ATOM   37200 C CD1  . LEU C  1 517  ? 158.278 150.866 185.828 1.00 79.57  ? 517  LEU C CD1  1 
ATOM   37201 C CD2  . LEU C  1 517  ? 160.672 151.479 185.809 1.00 79.57  ? 517  LEU C CD2  1 
ATOM   37202 H H    . LEU C  1 517  ? 158.018 155.287 185.889 1.00 79.57  ? 517  LEU C H    1 
ATOM   37203 H HA   . LEU C  1 517  ? 160.517 154.291 185.549 1.00 79.57  ? 517  LEU C HA   1 
ATOM   37204 H HB2  . LEU C  1 517  ? 158.056 153.191 184.781 1.00 79.57  ? 517  LEU C HB2  1 
ATOM   37205 H HB3  . LEU C  1 517  ? 159.384 152.744 184.037 1.00 79.57  ? 517  LEU C HB3  1 
ATOM   37206 H HG   . LEU C  1 517  ? 159.164 152.415 186.824 1.00 79.57  ? 517  LEU C HG   1 
ATOM   37207 H HD11 . LEU C  1 517  ? 157.376 151.209 185.949 1.00 79.57  ? 517  LEU C HD11 1 
ATOM   37208 H HD12 . LEU C  1 517  ? 158.475 150.213 186.520 1.00 79.57  ? 517  LEU C HD12 1 
ATOM   37209 H HD13 . LEU C  1 517  ? 158.364 150.457 184.952 1.00 79.57  ? 517  LEU C HD13 1 
ATOM   37210 H HD21 . LEU C  1 517  ? 160.779 151.102 184.920 1.00 79.57  ? 517  LEU C HD21 1 
ATOM   37211 H HD22 . LEU C  1 517  ? 160.812 150.787 186.476 1.00 79.57  ? 517  LEU C HD22 1 
ATOM   37212 H HD23 . LEU C  1 517  ? 161.307 152.200 185.944 1.00 79.57  ? 517  LEU C HD23 1 
ATOM   37213 N N    . LEU C  1 518  ? 160.043 156.571 184.029 1.00 81.38  ? 518  LEU C N    1 
ATOM   37214 C CA   . LEU C  1 518  ? 160.285 157.441 182.878 1.00 81.38  ? 518  LEU C CA   1 
ATOM   37215 C C    . LEU C  1 518  ? 161.625 157.119 182.204 1.00 81.38  ? 518  LEU C C    1 
ATOM   37216 O O    . LEU C  1 518  ? 162.516 156.502 182.789 1.00 81.38  ? 518  LEU C O    1 
ATOM   37217 C CB   . LEU C  1 518  ? 160.252 158.909 183.311 1.00 81.38  ? 518  LEU C CB   1 
ATOM   37218 C CG   . LEU C  1 518  ? 159.002 159.346 184.088 1.00 81.38  ? 518  LEU C CG   1 
ATOM   37219 C CD1  . LEU C  1 518  ? 159.077 160.824 184.444 1.00 81.38  ? 518  LEU C CD1  1 
ATOM   37220 C CD2  . LEU C  1 518  ? 157.728 159.071 183.291 1.00 81.38  ? 518  LEU C CD2  1 
ATOM   37221 H H    . LEU C  1 518  ? 160.064 156.980 184.786 1.00 81.38  ? 518  LEU C H    1 
ATOM   37222 H HA   . LEU C  1 518  ? 159.582 157.306 182.222 1.00 81.38  ? 518  LEU C HA   1 
ATOM   37223 H HB2  . LEU C  1 518  ? 161.021 159.080 183.879 1.00 81.38  ? 518  LEU C HB2  1 
ATOM   37224 H HB3  . LEU C  1 518  ? 160.308 159.466 182.517 1.00 81.38  ? 518  LEU C HB3  1 
ATOM   37225 H HG   . LEU C  1 518  ? 158.952 158.840 184.914 1.00 81.38  ? 518  LEU C HG   1 
ATOM   37226 H HD11 . LEU C  1 518  ? 159.112 161.347 183.627 1.00 81.38  ? 518  LEU C HD11 1 
ATOM   37227 H HD12 . LEU C  1 518  ? 159.875 160.980 184.974 1.00 81.38  ? 518  LEU C HD12 1 
ATOM   37228 H HD13 . LEU C  1 518  ? 158.288 161.063 184.958 1.00 81.38  ? 518  LEU C HD13 1 
ATOM   37229 H HD21 . LEU C  1 518  ? 156.968 159.419 183.787 1.00 81.38  ? 518  LEU C HD21 1 
ATOM   37230 H HD22 . LEU C  1 518  ? 157.791 159.516 182.430 1.00 81.38  ? 518  LEU C HD22 1 
ATOM   37231 H HD23 . LEU C  1 518  ? 157.626 158.114 183.167 1.00 81.38  ? 518  LEU C HD23 1 
ATOM   37232 N N    . HIS C  1 519  ? 161.764 157.569 180.950 1.00 78.75  ? 519  HIS C N    1 
ATOM   37233 C CA   . HIS C  1 519  ? 162.988 157.349 180.175 1.00 78.75  ? 519  HIS C CA   1 
ATOM   37234 C C    . HIS C  1 519  ? 164.179 158.185 180.658 1.00 78.75  ? 519  HIS C C    1 
ATOM   37235 O O    . HIS C  1 519  ? 165.273 158.044 180.101 1.00 78.75  ? 519  HIS C O    1 
ATOM   37236 C CB   . HIS C  1 519  ? 162.722 157.599 178.676 1.00 78.75  ? 519  HIS C CB   1 
ATOM   37237 C CG   . HIS C  1 519  ? 162.040 158.900 178.369 1.00 78.75  ? 519  HIS C CG   1 
ATOM   37238 N ND1  . HIS C  1 519  ? 160.954 158.987 177.522 1.00 78.75  ? 519  HIS C ND1  1 
ATOM   37239 C CD2  . HIS C  1 519  ? 162.311 160.168 178.759 1.00 78.75  ? 519  HIS C CD2  1 
ATOM   37240 C CE1  . HIS C  1 519  ? 160.570 160.247 177.426 1.00 78.75  ? 519  HIS C CE1  1 
ATOM   37241 N NE2  . HIS C  1 519  ? 161.376 160.985 178.169 1.00 78.75  ? 519  HIS C NE2  1 
ATOM   37242 H H    . HIS C  1 519  ? 161.154 158.006 180.527 1.00 78.75  ? 519  HIS C H    1 
ATOM   37243 H HA   . HIS C  1 519  ? 163.241 156.415 180.263 1.00 78.75  ? 519  HIS C HA   1 
ATOM   37244 H HB2  . HIS C  1 519  ? 163.568 157.592 178.198 1.00 78.75  ? 519  HIS C HB2  1 
ATOM   37245 H HB3  . HIS C  1 519  ? 162.154 156.886 178.339 1.00 78.75  ? 519  HIS C HB3  1 
ATOM   37246 H HD1  . HIS C  1 519  ? 160.564 158.321 177.136 1.00 78.75  ? 519  HIS C HD1  1 
ATOM   37247 H HD2  . HIS C  1 519  ? 162.990 160.435 179.337 1.00 78.75  ? 519  HIS C HD2  1 
ATOM   37248 H HE1  . HIS C  1 519  ? 159.848 160.563 176.929 1.00 78.75  ? 519  HIS C HE1  1 
ATOM   37249 N N    . ALA C  1 520  ? 163.994 159.046 181.663 1.00 77.86  ? 520  ALA C N    1 
ATOM   37250 C CA   . ALA C  1 520  ? 165.103 159.710 182.342 1.00 77.86  ? 520  ALA C CA   1 
ATOM   37251 C C    . ALA C  1 520  ? 166.055 158.696 182.983 1.00 77.86  ? 520  ALA C C    1 
ATOM   37252 O O    . ALA C  1 520  ? 165.664 157.564 183.274 1.00 77.86  ? 520  ALA C O    1 
ATOM   37253 C CB   . ALA C  1 520  ? 164.556 160.662 183.405 1.00 77.86  ? 520  ALA C CB   1 
ATOM   37254 H H    . ALA C  1 520  ? 163.220 159.258 181.973 1.00 77.86  ? 520  ALA C H    1 
ATOM   37255 H HA   . ALA C  1 520  ? 165.603 160.233 181.694 1.00 77.86  ? 520  ALA C HA   1 
ATOM   37256 H HB1  . ALA C  1 520  ? 163.986 161.316 182.967 1.00 77.86  ? 520  ALA C HB1  1 
ATOM   37257 H HB2  . ALA C  1 520  ? 164.038 160.150 184.046 1.00 77.86  ? 520  ALA C HB2  1 
ATOM   37258 H HB3  . ALA C  1 520  ? 165.289 161.112 183.852 1.00 77.86  ? 520  ALA C HB3  1 
ATOM   37259 N N    . PRO C  1 521  ? 167.316 159.078 183.210 1.00 76.86  ? 521  PRO C N    1 
ATOM   37260 C CA   . PRO C  1 521  ? 168.253 158.179 183.912 1.00 76.86  ? 521  PRO C CA   1 
ATOM   37261 C C    . PRO C  1 521  ? 167.734 157.737 185.274 1.00 76.86  ? 521  PRO C C    1 
ATOM   37262 O O    . PRO C  1 521  ? 167.468 158.556 186.156 1.00 76.86  ? 521  PRO C O    1 
ATOM   37263 C CB   . PRO C  1 521  ? 169.525 159.027 184.043 1.00 76.86  ? 521  PRO C CB   1 
ATOM   37264 C CG   . PRO C  1 521  ? 169.064 160.427 183.946 1.00 76.86  ? 521  PRO C CG   1 
ATOM   37265 C CD   . PRO C  1 521  ? 167.935 160.387 182.953 1.00 76.86  ? 521  PRO C CD   1 
ATOM   37266 H HA   . PRO C  1 521  ? 168.444 157.397 183.370 1.00 76.86  ? 521  PRO C HA   1 
ATOM   37267 H HB2  . PRO C  1 521  ? 169.946 158.860 184.903 1.00 76.86  ? 521  PRO C HB2  1 
ATOM   37268 H HB3  . PRO C  1 521  ? 170.136 158.815 183.319 1.00 76.86  ? 521  PRO C HB3  1 
ATOM   37269 H HG2  . PRO C  1 521  ? 168.751 160.729 184.814 1.00 76.86  ? 521  PRO C HG2  1 
ATOM   37270 H HG3  . PRO C  1 521  ? 169.789 160.990 183.626 1.00 76.86  ? 521  PRO C HG3  1 
ATOM   37271 H HD2  . PRO C  1 521  ? 167.313 161.111 183.122 1.00 76.86  ? 521  PRO C HD2  1 
ATOM   37272 H HD3  . PRO C  1 521  ? 168.287 160.421 182.048 1.00 76.86  ? 521  PRO C HD3  1 
ATOM   37273 N N    . ALA C  1 522  ? 167.605 156.423 185.438 1.00 78.75  ? 522  ALA C N    1 
ATOM   37274 C CA   . ALA C  1 522  ? 167.108 155.845 186.679 1.00 78.75  ? 522  ALA C CA   1 
ATOM   37275 C C    . ALA C  1 522  ? 168.088 156.060 187.824 1.00 78.75  ? 522  ALA C C    1 
ATOM   37276 O O    . ALA C  1 522  ? 169.278 155.767 187.692 1.00 78.75  ? 522  ALA C O    1 
ATOM   37277 C CB   . ALA C  1 522  ? 166.848 154.350 186.489 1.00 78.75  ? 522  ALA C CB   1 
ATOM   37278 H H    . ALA C  1 522  ? 167.808 155.841 184.837 1.00 78.75  ? 522  ALA C H    1 
ATOM   37279 H HA   . ALA C  1 522  ? 166.269 156.267 186.910 1.00 78.75  ? 522  ALA C HA   1 
ATOM   37280 H HB1  . ALA C  1 522  ? 166.253 154.226 185.732 1.00 78.75  ? 522  ALA C HB1  1 
ATOM   37281 H HB2  . ALA C  1 522  ? 167.694 153.901 186.322 1.00 78.75  ? 522  ALA C HB2  1 
ATOM   37282 H HB3  . ALA C  1 522  ? 166.439 153.994 187.295 1.00 78.75  ? 522  ALA C HB3  1 
ATOM   37283 N N    . THR C  1 523  ? 167.591 156.582 188.951 1.00 81.39  ? 523  THR C N    1 
ATOM   37284 C CA   . THR C  1 523  ? 168.443 156.932 190.082 1.00 81.39  ? 523  THR C CA   1 
ATOM   37285 C C    . THR C  1 523  ? 168.353 155.954 191.246 1.00 81.39  ? 523  THR C C    1 
ATOM   37286 O O    . THR C  1 523  ? 169.251 155.951 192.091 1.00 81.39  ? 523  THR C O    1 
ATOM   37287 C CB   . THR C  1 523  ? 168.110 158.341 190.613 1.00 81.39  ? 523  THR C CB   1 
ATOM   37288 O OG1  . THR C  1 523  ? 166.917 158.297 191.407 1.00 81.39  ? 523  THR C OG1  1 
ATOM   37289 C CG2  . THR C  1 523  ? 167.945 159.355 189.481 1.00 81.39  ? 523  THR C CG2  1 
ATOM   37290 H H    . THR C  1 523  ? 166.755 156.744 189.081 1.00 81.39  ? 523  THR C H    1 
ATOM   37291 H HA   . THR C  1 523  ? 169.367 156.947 189.786 1.00 81.39  ? 523  THR C HA   1 
ATOM   37292 H HB   . THR C  1 523  ? 168.843 158.643 191.175 1.00 81.39  ? 523  THR C HB   1 
ATOM   37293 H HG1  . THR C  1 523  ? 166.242 158.398 190.915 1.00 81.39  ? 523  THR C HG1  1 
ATOM   37294 H HG21 . THR C  1 523  ? 167.814 160.241 189.858 1.00 81.39  ? 523  THR C HG21 1 
ATOM   37295 H HG22 . THR C  1 523  ? 168.743 159.368 188.927 1.00 81.39  ? 523  THR C HG22 1 
ATOM   37296 H HG23 . THR C  1 523  ? 167.177 159.132 188.932 1.00 81.39  ? 523  THR C HG23 1 
ATOM   37297 N N    . VAL C  1 524  ? 167.306 155.136 191.316 1.00 81.89  ? 524  VAL C N    1 
ATOM   37298 C CA   . VAL C  1 524  ? 167.191 154.059 192.296 1.00 81.89  ? 524  VAL C CA   1 
ATOM   37299 C C    . VAL C  1 524  ? 167.275 152.743 191.538 1.00 81.89  ? 524  VAL C C    1 
ATOM   37300 O O    . VAL C  1 524  ? 166.571 152.560 190.537 1.00 81.89  ? 524  VAL C O    1 
ATOM   37301 C CB   . VAL C  1 524  ? 165.870 154.150 193.077 1.00 81.89  ? 524  VAL C CB   1 
ATOM   37302 C CG1  . VAL C  1 524  ? 165.788 153.063 194.125 1.00 81.89  ? 524  VAL C CG1  1 
ATOM   37303 C CG2  . VAL C  1 524  ? 165.727 155.512 193.726 1.00 81.89  ? 524  VAL C CG2  1 
ATOM   37304 H H    . VAL C  1 524  ? 166.632 155.187 190.784 1.00 81.89  ? 524  VAL C H    1 
ATOM   37305 H HA   . VAL C  1 524  ? 167.925 154.108 192.925 1.00 81.89  ? 524  VAL C HA   1 
ATOM   37306 H HB   . VAL C  1 524  ? 165.128 154.033 192.461 1.00 81.89  ? 524  VAL C HB   1 
ATOM   37307 H HG11 . VAL C  1 524  ? 164.979 153.191 194.648 1.00 81.89  ? 524  VAL C HG11 1 
ATOM   37308 H HG12 . VAL C  1 524  ? 165.761 152.197 193.687 1.00 81.89  ? 524  VAL C HG12 1 
ATOM   37309 H HG13 . VAL C  1 524  ? 166.567 153.119 194.703 1.00 81.89  ? 524  VAL C HG13 1 
ATOM   37310 H HG21 . VAL C  1 524  ? 165.650 156.190 193.036 1.00 81.89  ? 524  VAL C HG21 1 
ATOM   37311 H HG22 . VAL C  1 524  ? 166.508 155.684 194.277 1.00 81.89  ? 524  VAL C HG22 1 
ATOM   37312 H HG23 . VAL C  1 524  ? 164.929 155.513 194.279 1.00 81.89  ? 524  VAL C HG23 1 
ATOM   37313 N N    . CYS C  1 525  ? 168.129 151.828 191.996 1.00 80.86  ? 525  CYS C N    1 
ATOM   37314 C CA   . CYS C  1 525  ? 168.098 150.479 191.451 1.00 80.86  ? 525  CYS C CA   1 
ATOM   37315 C C    . CYS C  1 525  ? 168.379 149.424 192.515 1.00 80.86  ? 525  CYS C C    1 
ATOM   37316 O O    . CYS C  1 525  ? 168.952 149.702 193.571 1.00 80.86  ? 525  CYS C O    1 
ATOM   37317 C CB   . CYS C  1 525  ? 169.066 150.325 190.283 1.00 80.86  ? 525  CYS C CB   1 
ATOM   37318 S SG   . CYS C  1 525  ? 168.438 149.046 189.180 1.00 80.86  ? 525  CYS C SG   1 
ATOM   37319 H H    . CYS C  1 525  ? 168.715 151.961 192.614 1.00 80.86  ? 525  CYS C H    1 
ATOM   37320 H HA   . CYS C  1 525  ? 167.205 150.310 191.110 1.00 80.86  ? 525  CYS C HA   1 
ATOM   37321 H HB2  . CYS C  1 525  ? 169.114 151.162 189.790 1.00 80.86  ? 525  CYS C HB2  1 
ATOM   37322 H HB3  . CYS C  1 525  ? 169.944 150.067 190.607 1.00 80.86  ? 525  CYS C HB3  1 
ATOM   37323 N N    . GLY C  1 526  ? 167.950 148.189 192.208 1.00 78.27  ? 526  GLY C N    1 
ATOM   37324 C CA   . GLY C  1 526  ? 168.165 147.051 193.062 1.00 78.27  ? 526  GLY C CA   1 
ATOM   37325 C C    . GLY C  1 526  ? 169.620 146.600 193.111 1.00 78.27  ? 526  GLY C C    1 
ATOM   37326 O O    . GLY C  1 526  ? 170.513 147.224 192.528 1.00 78.27  ? 526  GLY C O    1 
ATOM   37327 H H    . GLY C  1 526  ? 167.525 147.999 191.483 1.00 78.27  ? 526  GLY C H    1 
ATOM   37328 H HA2  . GLY C  1 526  ? 167.878 147.266 193.965 1.00 78.27  ? 526  GLY C HA2  1 
ATOM   37329 H HA3  . GLY C  1 526  ? 167.625 146.310 192.740 1.00 78.27  ? 526  GLY C HA3  1 
ATOM   37330 N N    . PRO C  1 527  ? 169.865 145.498 193.828 1.00 77.15  ? 527  PRO C N    1 
ATOM   37331 C CA   . PRO C  1 527  ? 171.231 145.140 194.243 1.00 77.15  ? 527  PRO C CA   1 
ATOM   37332 C C    . PRO C  1 527  ? 172.101 144.428 193.204 1.00 77.15  ? 527  PRO C C    1 
ATOM   37333 O O    . PRO C  1 527  ? 173.268 144.160 193.504 1.00 77.15  ? 527  PRO C O    1 
ATOM   37334 C CB   . PRO C  1 527  ? 170.978 144.235 195.463 1.00 77.15  ? 527  PRO C CB   1 
ATOM   37335 C CG   . PRO C  1 527  ? 169.650 143.604 195.190 1.00 77.15  ? 527  PRO C CG   1 
ATOM   37336 C CD   . PRO C  1 527  ? 168.847 144.672 194.498 1.00 77.15  ? 527  PRO C CD   1 
ATOM   37337 H HA   . PRO C  1 527  ? 171.697 145.936 194.546 1.00 77.15  ? 527  PRO C HA   1 
ATOM   37338 H HB2  . PRO C  1 527  ? 171.674 143.563 195.536 1.00 77.15  ? 527  PRO C HB2  1 
ATOM   37339 H HB3  . PRO C  1 527  ? 170.937 144.776 196.270 1.00 77.15  ? 527  PRO C HB3  1 
ATOM   37340 H HG2  . PRO C  1 527  ? 169.764 142.829 194.617 1.00 77.15  ? 527  PRO C HG2  1 
ATOM   37341 H HG3  . PRO C  1 527  ? 169.230 143.348 196.029 1.00 77.15  ? 527  PRO C HG3  1 
ATOM   37342 H HD2  . PRO C  1 527  ? 168.247 144.273 193.848 1.00 77.15  ? 527  PRO C HD2  1 
ATOM   37343 H HD3  . PRO C  1 527  ? 168.360 145.200 195.153 1.00 77.15  ? 527  PRO C HD3  1 
ATOM   37344 N N    . LYS C  1 528  ? 171.598 144.090 192.019 1.00 74.45  ? 528  LYS C N    1 
ATOM   37345 C CA   . LYS C  1 528  ? 172.390 143.348 191.031 1.00 74.45  ? 528  LYS C CA   1 
ATOM   37346 C C    . LYS C  1 528  ? 173.670 144.080 190.631 1.00 74.45  ? 528  LYS C C    1 
ATOM   37347 O O    . LYS C  1 528  ? 173.712 145.310 190.557 1.00 74.45  ? 528  LYS C O    1 
ATOM   37348 C CB   . LYS C  1 528  ? 171.565 143.061 189.778 1.00 74.45  ? 528  LYS C CB   1 
ATOM   37349 C CG   . LYS C  1 528  ? 170.569 141.930 189.927 1.00 74.45  ? 528  LYS C CG   1 
ATOM   37350 C CD   . LYS C  1 528  ? 169.941 141.596 188.586 1.00 74.45  ? 528  LYS C CD   1 
ATOM   37351 C CE   . LYS C  1 528  ? 169.013 140.389 188.673 1.00 74.45  ? 528  LYS C CE   1 
ATOM   37352 N NZ   . LYS C  1 528  ? 169.760 139.107 188.851 1.00 74.45  ? 528  LYS C NZ   1 
ATOM   37353 H H    . LYS C  1 528  ? 170.797 144.275 191.763 1.00 74.45  ? 528  LYS C H    1 
ATOM   37354 H HA   . LYS C  1 528  ? 172.648 142.495 191.418 1.00 74.45  ? 528  LYS C HA   1 
ATOM   37355 H HB2  . LYS C  1 528  ? 171.071 143.862 189.539 1.00 74.45  ? 528  LYS C HB2  1 
ATOM   37356 H HB3  . LYS C  1 528  ? 172.171 142.825 189.056 1.00 74.45  ? 528  LYS C HB3  1 
ATOM   37357 H HG2  . LYS C  1 528  ? 171.027 141.140 190.258 1.00 74.45  ? 528  LYS C HG2  1 
ATOM   37358 H HG3  . LYS C  1 528  ? 169.866 142.196 190.542 1.00 74.45  ? 528  LYS C HG3  1 
ATOM   37359 H HD2  . LYS C  1 528  ? 169.418 142.356 188.282 1.00 74.45  ? 528  LYS C HD2  1 
ATOM   37360 H HD3  . LYS C  1 528  ? 170.642 141.395 187.946 1.00 74.45  ? 528  LYS C HD3  1 
ATOM   37361 H HE2  . LYS C  1 528  ? 168.419 140.499 189.433 1.00 74.45  ? 528  LYS C HE2  1 
ATOM   37362 H HE3  . LYS C  1 528  ? 168.497 140.327 187.853 1.00 74.45  ? 528  LYS C HE3  1 
ATOM   37363 H HZ1  . LYS C  1 528  ? 169.189 138.423 188.884 1.00 74.45  ? 528  LYS C HZ1  1 
ATOM   37364 H HZ2  . LYS C  1 528  ? 170.318 138.982 188.167 1.00 74.45  ? 528  LYS C HZ2  1 
ATOM   37365 H HZ3  . LYS C  1 528  ? 170.230 139.128 189.607 1.00 74.45  ? 528  LYS C HZ3  1 
ATOM   37366 N N    . LYS C  1 529  ? 174.721 143.304 190.371 1.00 70.26  ? 529  LYS C N    1 
ATOM   37367 C CA   . LYS C  1 529  ? 176.056 143.821 190.088 1.00 70.26  ? 529  LYS C CA   1 
ATOM   37368 C C    . LYS C  1 529  ? 176.350 143.741 188.592 1.00 70.26  ? 529  LYS C C    1 
ATOM   37369 O O    . LYS C  1 529  ? 176.176 142.687 187.977 1.00 70.26  ? 529  LYS C O    1 
ATOM   37370 C CB   . LYS C  1 529  ? 177.102 143.030 190.877 1.00 70.26  ? 529  LYS C CB   1 
ATOM   37371 C CG   . LYS C  1 529  ? 176.959 143.163 192.390 1.00 70.26  ? 529  LYS C CG   1 
ATOM   37372 C CD   . LYS C  1 529  ? 178.046 142.398 193.140 1.00 70.26  ? 529  LYS C CD   1 
ATOM   37373 C CE   . LYS C  1 529  ? 177.884 142.547 194.651 1.00 70.26  ? 529  LYS C CE   1 
ATOM   37374 N NZ   . LYS C  1 529  ? 178.896 141.761 195.419 1.00 70.26  ? 529  LYS C NZ   1 
ATOM   37375 H H    . LYS C  1 529  ? 174.680 142.444 190.357 1.00 70.26  ? 529  LYS C H    1 
ATOM   37376 H HA   . LYS C  1 529  ? 176.109 144.751 190.361 1.00 70.26  ? 529  LYS C HA   1 
ATOM   37377 H HB2  . LYS C  1 529  ? 177.021 142.088 190.653 1.00 70.26  ? 529  LYS C HB2  1 
ATOM   37378 H HB3  . LYS C  1 529  ? 177.988 143.350 190.634 1.00 70.26  ? 529  LYS C HB3  1 
ATOM   37379 H HG2  . LYS C  1 529  ? 177.027 144.100 192.636 1.00 70.26  ? 529  LYS C HG2  1 
ATOM   37380 H HG3  . LYS C  1 529  ? 176.097 142.808 192.662 1.00 70.26  ? 529  LYS C HG3  1 
ATOM   37381 H HD2  . LYS C  1 529  ? 177.984 141.454 192.921 1.00 70.26  ? 529  LYS C HD2  1 
ATOM   37382 H HD3  . LYS C  1 529  ? 178.918 142.744 192.890 1.00 70.26  ? 529  LYS C HD3  1 
ATOM   37383 H HE2  . LYS C  1 529  ? 177.985 143.483 194.890 1.00 70.26  ? 529  LYS C HE2  1 
ATOM   37384 H HE3  . LYS C  1 529  ? 177.001 142.233 194.909 1.00 70.26  ? 529  LYS C HE3  1 
ATOM   37385 H HZ1  . LYS C  1 529  ? 178.778 141.884 196.294 1.00 70.26  ? 529  LYS C HZ1  1 
ATOM   37386 H HZ2  . LYS C  1 529  ? 179.718 142.025 195.199 1.00 70.26  ? 529  LYS C HZ2  1 
ATOM   37387 H HZ3  . LYS C  1 529  ? 178.812 140.893 195.236 1.00 70.26  ? 529  LYS C HZ3  1 
ATOM   37388 N N    . SER C  1 530  ? 176.826 144.848 188.029 1.00 68.71  ? 530  SER C N    1 
ATOM   37389 C CA   . SER C  1 530  ? 177.137 144.952 186.605 1.00 68.71  ? 530  SER C CA   1 
ATOM   37390 C C    . SER C  1 530  ? 178.284 144.041 186.161 1.00 68.71  ? 530  SER C C    1 
ATOM   37391 O O    . SER C  1 530  ? 179.165 143.676 186.942 1.00 68.71  ? 530  SER C O    1 
ATOM   37392 C CB   . SER C  1 530  ? 177.468 146.403 186.256 1.00 68.71  ? 530  SER C CB   1 
ATOM   37393 O OG   . SER C  1 530  ? 178.385 146.959 187.182 1.00 68.71  ? 530  SER C OG   1 
ATOM   37394 H H    . SER C  1 530  ? 176.985 145.573 188.467 1.00 68.71  ? 530  SER C H    1 
ATOM   37395 H HA   . SER C  1 530  ? 176.349 144.697 186.101 1.00 68.71  ? 530  SER C HA   1 
ATOM   37396 H HB2  . SER C  1 530  ? 177.859 146.435 185.368 1.00 68.71  ? 530  SER C HB2  1 
ATOM   37397 H HB3  . SER C  1 530  ? 176.648 146.923 186.276 1.00 68.71  ? 530  SER C HB3  1 
ATOM   37398 H HG   . SER C  1 530  ? 179.133 146.580 187.115 1.00 68.71  ? 530  SER C HG   1 
ATOM   37399 N N    . THR C  1 531  ? 178.251 143.675 184.874 1.00 67.78  ? 531  THR C N    1 
ATOM   37400 C CA   . THR C  1 531  ? 179.216 142.799 184.221 1.00 67.78  ? 531  THR C CA   1 
ATOM   37401 C C    . THR C  1 531  ? 180.194 143.599 183.363 1.00 67.78  ? 531  THR C C    1 
ATOM   37402 O O    . THR C  1 531  ? 180.098 144.819 183.233 1.00 67.78  ? 531  THR C O    1 
ATOM   37403 C CB   . THR C  1 531  ? 178.506 141.775 183.342 1.00 67.78  ? 531  THR C CB   1 
ATOM   37404 O OG1  . THR C  1 531  ? 177.839 142.453 182.275 1.00 67.78  ? 531  THR C OG1  1 
ATOM   37405 C CG2  . THR C  1 531  ? 177.500 140.974 184.146 1.00 67.78  ? 531  THR C CG2  1 
ATOM   37406 H H    . THR C  1 531  ? 177.639 143.944 184.334 1.00 67.78  ? 531  THR C H    1 
ATOM   37407 H HA   . THR C  1 531  ? 179.727 142.321 184.895 1.00 67.78  ? 531  THR C HA   1 
ATOM   37408 H HB   . THR C  1 531  ? 179.162 141.160 182.973 1.00 67.78  ? 531  THR C HB   1 
ATOM   37409 H HG1  . THR C  1 531  ? 178.402 142.720 181.709 1.00 67.78  ? 531  THR C HG1  1 
ATOM   37410 H HG21 . THR C  1 531  ? 177.941 140.529 184.887 1.00 67.78  ? 531  THR C HG21 1 
ATOM   37411 H HG22 . THR C  1 531  ? 177.089 140.305 183.574 1.00 67.78  ? 531  THR C HG22 1 
ATOM   37412 H HG23 . THR C  1 531  ? 176.805 141.559 184.490 1.00 67.78  ? 531  THR C HG23 1 
ATOM   37413 N N    . ASN C  1 532  ? 181.153 142.886 182.770 1.00 68.81  ? 532  ASN C N    1 
ATOM   37414 C CA   . ASN C  1 532  ? 181.942 143.400 181.657 1.00 68.81  ? 532  ASN C CA   1 
ATOM   37415 C C    . ASN C  1 532  ? 181.046 143.627 180.431 1.00 68.81  ? 532  ASN C C    1 
ATOM   37416 O O    . ASN C  1 532  ? 179.839 143.381 180.456 1.00 68.81  ? 532  ASN C O    1 
ATOM   37417 C CB   . ASN C  1 532  ? 183.081 142.421 181.368 1.00 68.81  ? 532  ASN C CB   1 
ATOM   37418 C CG   . ASN C  1 532  ? 184.179 143.016 180.502 1.00 68.81  ? 532  ASN C CG   1 
ATOM   37419 O OD1  . ASN C  1 532  ? 184.222 144.224 180.269 1.00 68.81  ? 532  ASN C OD1  1 
ATOM   37420 N ND2  . ASN C  1 532  ? 185.089 142.164 180.035 1.00 68.81  ? 532  ASN C ND2  1 
ATOM   37421 H H    . ASN C  1 532  ? 181.364 142.083 182.998 1.00 68.81  ? 532  ASN C H    1 
ATOM   37422 H HA   . ASN C  1 532  ? 182.332 144.252 181.909 1.00 68.81  ? 532  ASN C HA   1 
ATOM   37423 H HB2  . ASN C  1 532  ? 183.485 142.154 182.210 1.00 68.81  ? 532  ASN C HB2  1 
ATOM   37424 H HB3  . ASN C  1 532  ? 182.726 141.642 180.911 1.00 68.81  ? 532  ASN C HB3  1 
ATOM   37425 H HD21 . ASN C  1 532  ? 185.029 141.325 180.224 1.00 68.81  ? 532  ASN C HD21 1 
ATOM   37426 H HD22 . ASN C  1 532  ? 185.735 142.448 179.541 1.00 68.81  ? 532  ASN C HD22 1 
ATOM   37427 N N    . LEU C  1 533  ? 181.645 144.120 179.342 1.00 68.63  ? 533  LEU C N    1 
ATOM   37428 C CA   . LEU C  1 533  ? 180.940 144.409 178.093 1.00 68.63  ? 533  LEU C CA   1 
ATOM   37429 C C    . LEU C  1 533  ? 181.683 143.781 176.921 1.00 68.63  ? 533  LEU C C    1 
ATOM   37430 O O    . LEU C  1 533  ? 182.903 143.928 176.818 1.00 68.63  ? 533  LEU C O    1 
ATOM   37431 C CB   . LEU C  1 533  ? 180.797 145.931 177.911 1.00 68.63  ? 533  LEU C CB   1 
ATOM   37432 C CG   . LEU C  1 533  ? 180.392 146.510 176.554 1.00 68.63  ? 533  LEU C CG   1 
ATOM   37433 C CD1  . LEU C  1 533  ? 179.010 146.037 176.133 1.00 68.63  ? 533  LEU C CD1  1 
ATOM   37434 C CD2  . LEU C  1 533  ? 180.423 148.035 176.616 1.00 68.63  ? 533  LEU C CD2  1 
ATOM   37435 H H    . LEU C  1 533  ? 182.483 144.308 179.304 1.00 68.63  ? 533  LEU C H    1 
ATOM   37436 H HA   . LEU C  1 533  ? 180.048 144.025 178.127 1.00 68.63  ? 533  LEU C HA   1 
ATOM   37437 H HB2  . LEU C  1 533  ? 180.137 146.241 178.553 1.00 68.63  ? 533  LEU C HB2  1 
ATOM   37438 H HB3  . LEU C  1 533  ? 181.654 146.330 178.135 1.00 68.63  ? 533  LEU C HB3  1 
ATOM   37439 H HG   . LEU C  1 533  ? 181.030 146.224 175.880 1.00 68.63  ? 533  LEU C HG   1 
ATOM   37440 H HD11 . LEU C  1 533  ? 178.766 146.483 175.305 1.00 68.63  ? 533  LEU C HD11 1 
ATOM   37441 H HD12 . LEU C  1 533  ? 179.029 145.076 175.998 1.00 68.63  ? 533  LEU C HD12 1 
ATOM   37442 H HD13 . LEU C  1 533  ? 178.373 146.263 176.830 1.00 68.63  ? 533  LEU C HD13 1 
ATOM   37443 H HD21 . LEU C  1 533  ? 179.783 148.336 177.283 1.00 68.63  ? 533  LEU C HD21 1 
ATOM   37444 H HD22 . LEU C  1 533  ? 180.183 148.394 175.746 1.00 68.63  ? 533  LEU C HD22 1 
ATOM   37445 H HD23 . LEU C  1 533  ? 181.316 148.327 176.860 1.00 68.63  ? 533  LEU C HD23 1 
ATOM   37446 N N    . VAL C  1 534  ? 180.959 143.085 176.038 1.00 67.50  ? 534  VAL C N    1 
ATOM   37447 C CA   . VAL C  1 534  ? 181.536 142.495 174.830 1.00 67.50  ? 534  VAL C CA   1 
ATOM   37448 C C    . VAL C  1 534  ? 180.765 142.936 173.590 1.00 67.50  ? 534  VAL C C    1 
ATOM   37449 O O    . VAL C  1 534  ? 179.539 143.070 173.617 1.00 67.50  ? 534  VAL C O    1 
ATOM   37450 C CB   . VAL C  1 534  ? 181.611 140.954 174.908 1.00 67.50  ? 534  VAL C CB   1 
ATOM   37451 C CG1  . VAL C  1 534  ? 182.509 140.529 176.066 1.00 67.50  ? 534  VAL C CG1  1 
ATOM   37452 C CG2  . VAL C  1 534  ? 180.229 140.334 175.047 1.00 67.50  ? 534  VAL C CG2  1 
ATOM   37453 H H    . VAL C  1 534  ? 180.113 142.945 176.119 1.00 67.50  ? 534  VAL C H    1 
ATOM   37454 H HA   . VAL C  1 534  ? 182.444 142.824 174.731 1.00 67.50  ? 534  VAL C HA   1 
ATOM   37455 H HB   . VAL C  1 534  ? 182.007 140.621 174.086 1.00 67.50  ? 534  VAL C HB   1 
ATOM   37456 H HG11 . VAL C  1 534  ? 183.364 140.985 175.981 1.00 67.50  ? 534  VAL C HG11 1 
ATOM   37457 H HG12 . VAL C  1 534  ? 182.646 139.567 176.022 1.00 67.50  ? 534  VAL C HG12 1 
ATOM   37458 H HG13 . VAL C  1 534  ? 182.087 140.770 176.906 1.00 67.50  ? 534  VAL C HG13 1 
ATOM   37459 H HG21 . VAL C  1 534  ? 180.327 139.367 175.037 1.00 67.50  ? 534  VAL C HG21 1 
ATOM   37460 H HG22 . VAL C  1 534  ? 179.838 140.615 175.890 1.00 67.50  ? 534  VAL C HG22 1 
ATOM   37461 H HG23 . VAL C  1 534  ? 179.670 140.615 174.306 1.00 67.50  ? 534  VAL C HG23 1 
ATOM   37462 N N    . LYS C  1 535  ? 181.498 143.128 172.495 1.00 68.81  ? 535  LYS C N    1 
ATOM   37463 C CA   . LYS C  1 535  ? 181.061 143.872 171.325 1.00 68.81  ? 535  LYS C CA   1 
ATOM   37464 C C    . LYS C  1 535  ? 181.344 143.074 170.054 1.00 68.81  ? 535  LYS C C    1 
ATOM   37465 O O    . LYS C  1 535  ? 182.216 142.205 170.020 1.00 68.81  ? 535  LYS C O    1 
ATOM   37466 C CB   . LYS C  1 535  ? 181.796 145.213 171.243 1.00 68.81  ? 535  LYS C CB   1 
ATOM   37467 C CG   . LYS C  1 535  ? 181.476 146.182 172.359 1.00 68.81  ? 535  LYS C CG   1 
ATOM   37468 C CD   . LYS C  1 535  ? 182.478 147.326 172.357 1.00 68.81  ? 535  LYS C CD   1 
ATOM   37469 C CE   . LYS C  1 535  ? 182.123 148.395 173.368 1.00 68.81  ? 535  LYS C CE   1 
ATOM   37470 N NZ   . LYS C  1 535  ? 183.213 149.408 173.492 1.00 68.81  ? 535  LYS C NZ   1 
ATOM   37471 H H    . LYS C  1 535  ? 182.300 142.824 172.412 1.00 68.81  ? 535  LYS C H    1 
ATOM   37472 H HA   . LYS C  1 535  ? 180.106 144.040 171.379 1.00 68.81  ? 535  LYS C HA   1 
ATOM   37473 H HB2  . LYS C  1 535  ? 182.751 145.041 171.270 1.00 68.81  ? 535  LYS C HB2  1 
ATOM   37474 H HB3  . LYS C  1 535  ? 181.568 145.642 170.402 1.00 68.81  ? 535  LYS C HB3  1 
ATOM   37475 H HG2  . LYS C  1 535  ? 180.588 146.552 172.223 1.00 68.81  ? 535  LYS C HG2  1 
ATOM   37476 H HG3  . LYS C  1 535  ? 181.529 145.725 173.215 1.00 68.81  ? 535  LYS C HG3  1 
ATOM   37477 H HD2  . LYS C  1 535  ? 183.356 146.976 172.584 1.00 68.81  ? 535  LYS C HD2  1 
ATOM   37478 H HD3  . LYS C  1 535  ? 182.501 147.732 171.476 1.00 68.81  ? 535  LYS C HD3  1 
ATOM   37479 H HE2  . LYS C  1 535  ? 181.317 148.851 173.080 1.00 68.81  ? 535  LYS C HE2  1 
ATOM   37480 H HE3  . LYS C  1 535  ? 181.987 147.984 174.237 1.00 68.81  ? 535  LYS C HE3  1 
ATOM   37481 H HZ1  . LYS C  1 535  ? 182.917 150.121 173.937 1.00 68.81  ? 535  LYS C HZ1  1 
ATOM   37482 H HZ2  . LYS C  1 535  ? 183.905 149.060 173.933 1.00 68.81  ? 535  LYS C HZ2  1 
ATOM   37483 H HZ3  . LYS C  1 535  ? 183.486 149.667 172.684 1.00 68.81  ? 535  LYS C HZ3  1 
ATOM   37484 N N    . ASN C  1 536  ? 180.599 143.392 168.996 1.00 69.69  ? 536  ASN C N    1 
ATOM   37485 C CA   . ASN C  1 536  ? 180.655 142.638 167.745 1.00 69.69  ? 536  ASN C CA   1 
ATOM   37486 C C    . ASN C  1 536  ? 180.352 141.158 167.959 1.00 69.69  ? 536  ASN C C    1 
ATOM   37487 O O    . ASN C  1 536  ? 180.840 140.297 167.225 1.00 69.69  ? 536  ASN C O    1 
ATOM   37488 C CB   . ASN C  1 536  ? 182.005 142.832 167.048 1.00 69.69  ? 536  ASN C CB   1 
ATOM   37489 C CG   . ASN C  1 536  ? 182.438 144.291 167.014 1.00 69.69  ? 536  ASN C CG   1 
ATOM   37490 O OD1  . ASN C  1 536  ? 183.130 144.766 167.915 1.00 69.69  ? 536  ASN C OD1  1 
ATOM   37491 N ND2  . ASN C  1 536  ? 182.032 145.008 165.966 1.00 69.69  ? 536  ASN C ND2  1 
ATOM   37492 H H    . ASN C  1 536  ? 180.043 144.048 168.978 1.00 69.69  ? 536  ASN C H    1 
ATOM   37493 H HA   . ASN C  1 536  ? 179.974 142.986 167.147 1.00 69.69  ? 536  ASN C HA   1 
ATOM   37494 H HB2  . ASN C  1 536  ? 182.689 142.329 167.518 1.00 69.69  ? 536  ASN C HB2  1 
ATOM   37495 H HB3  . ASN C  1 536  ? 181.938 142.521 166.130 1.00 69.69  ? 536  ASN C HB3  1 
ATOM   37496 H HD21 . ASN C  1 536  ? 181.560 144.639 165.346 1.00 69.69  ? 536  ASN C HD21 1 
ATOM   37497 H HD22 . ASN C  1 536  ? 182.275 145.831 165.886 1.00 69.69  ? 536  ASN C HD22 1 
ATOM   37498 N N    . LYS C  1 537  ? 179.554 140.859 168.982 1.00 67.57  ? 537  LYS C N    1 
ATOM   37499 C CA   . LYS C  1 537  ? 179.229 139.498 169.384 1.00 67.57  ? 537  LYS C CA   1 
ATOM   37500 C C    . LYS C  1 537  ? 177.828 139.513 169.988 1.00 67.57  ? 537  LYS C C    1 
ATOM   37501 O O    . LYS C  1 537  ? 177.433 140.488 170.626 1.00 67.57  ? 537  LYS C O    1 
ATOM   37502 C CB   . LYS C  1 537  ? 180.276 138.967 170.373 1.00 67.57  ? 537  LYS C CB   1 
ATOM   37503 C CG   . LYS C  1 537  ? 180.054 137.544 170.853 1.00 67.57  ? 537  LYS C CG   1 
ATOM   37504 C CD   . LYS C  1 537  ? 181.184 137.075 171.772 1.00 67.57  ? 537  LYS C CD   1 
ATOM   37505 C CE   . LYS C  1 537  ? 182.501 136.888 171.024 1.00 67.57  ? 537  LYS C CE   1 
ATOM   37506 N NZ   . LYS C  1 537  ? 183.570 136.317 171.902 1.00 67.57  ? 537  LYS C NZ   1 
ATOM   37507 H H    . LYS C  1 537  ? 179.178 141.455 169.474 1.00 67.57  ? 537  LYS C H    1 
ATOM   37508 H HA   . LYS C  1 537  ? 179.224 138.919 168.603 1.00 67.57  ? 537  LYS C HA   1 
ATOM   37509 H HB2  . LYS C  1 537  ? 181.142 138.996 169.935 1.00 67.57  ? 537  LYS C HB2  1 
ATOM   37510 H HB3  . LYS C  1 537  ? 180.287 139.545 171.152 1.00 67.57  ? 537  LYS C HB3  1 
ATOM   37511 H HG2  . LYS C  1 537  ? 179.223 137.503 171.353 1.00 67.57  ? 537  LYS C HG2  1 
ATOM   37512 H HG3  . LYS C  1 537  ? 180.017 136.947 170.088 1.00 67.57  ? 537  LYS C HG3  1 
ATOM   37513 H HD2  . LYS C  1 537  ? 181.326 137.740 172.466 1.00 67.57  ? 537  LYS C HD2  1 
ATOM   37514 H HD3  . LYS C  1 537  ? 180.938 136.225 172.171 1.00 67.57  ? 537  LYS C HD3  1 
ATOM   37515 H HE2  . LYS C  1 537  ? 182.361 136.274 170.285 1.00 67.57  ? 537  LYS C HE2  1 
ATOM   37516 H HE3  . LYS C  1 537  ? 182.811 137.745 170.692 1.00 67.57  ? 537  LYS C HE3  1 
ATOM   37517 H HZ1  . LYS C  1 537  ? 184.327 136.224 171.441 1.00 67.57  ? 537  LYS C HZ1  1 
ATOM   37518 H HZ2  . LYS C  1 537  ? 183.320 135.519 172.210 1.00 67.57  ? 537  LYS C HZ2  1 
ATOM   37519 H HZ3  . LYS C  1 537  ? 183.718 136.859 172.593 1.00 67.57  ? 537  LYS C HZ3  1 
ATOM   37520 N N    . CYS C  1 538  ? 177.082 138.428 169.788 1.00 66.04  ? 538  CYS C N    1 
ATOM   37521 C CA   . CYS C  1 538  ? 175.695 138.361 170.244 1.00 66.04  ? 538  CYS C CA   1 
ATOM   37522 C C    . CYS C  1 538  ? 175.621 138.111 171.749 1.00 66.04  ? 538  CYS C C    1 
ATOM   37523 O O    . CYS C  1 538  ? 176.312 137.235 172.274 1.00 66.04  ? 538  CYS C O    1 
ATOM   37524 C CB   . CYS C  1 538  ? 174.952 137.265 169.480 1.00 66.04  ? 538  CYS C CB   1 
ATOM   37525 S SG   . CYS C  1 538  ? 173.188 137.157 169.838 1.00 66.04  ? 538  CYS C SG   1 
ATOM   37526 H H    . CYS C  1 538  ? 177.356 137.716 169.387 1.00 66.04  ? 538  CYS C H    1 
ATOM   37527 H HA   . CYS C  1 538  ? 175.257 139.206 170.056 1.00 66.04  ? 538  CYS C HA   1 
ATOM   37528 H HB2  . CYS C  1 538  ? 175.048 137.429 168.527 1.00 66.04  ? 538  CYS C HB2  1 
ATOM   37529 H HB3  . CYS C  1 538  ? 175.350 136.407 169.702 1.00 66.04  ? 538  CYS C HB3  1 
ATOM   37530 N N    . VAL C  1 539  ? 174.778 138.882 172.441 1.00 64.97  ? 539  VAL C N    1 
ATOM   37531 C CA   . VAL C  1 539  ? 174.659 138.819 173.896 1.00 64.97  ? 539  VAL C CA   1 
ATOM   37532 C C    . VAL C  1 539  ? 173.225 139.095 174.317 1.00 64.97  ? 539  VAL C C    1 
ATOM   37533 O O    . VAL C  1 539  ? 172.473 139.774 173.615 1.00 64.97  ? 539  VAL C O    1 
ATOM   37534 C CB   . VAL C  1 539  ? 175.602 139.826 174.584 1.00 64.97  ? 539  VAL C CB   1 
ATOM   37535 C CG1  . VAL C  1 539  ? 177.038 139.354 174.502 1.00 64.97  ? 539  VAL C CG1  1 
ATOM   37536 C CG2  . VAL C  1 539  ? 175.452 141.204 173.961 1.00 64.97  ? 539  VAL C CG2  1 
ATOM   37537 H H    . VAL C  1 539  ? 174.257 139.463 172.077 1.00 64.97  ? 539  VAL C H    1 
ATOM   37538 H HA   . VAL C  1 539  ? 174.894 137.926 174.198 1.00 64.97  ? 539  VAL C HA   1 
ATOM   37539 H HB   . VAL C  1 539  ? 175.358 139.893 175.522 1.00 64.97  ? 539  VAL C HB   1 
ATOM   37540 H HG11 . VAL C  1 539  ? 177.080 138.423 174.775 1.00 64.97  ? 539  VAL C HG11 1 
ATOM   37541 H HG12 . VAL C  1 539  ? 177.573 139.899 175.100 1.00 64.97  ? 539  VAL C HG12 1 
ATOM   37542 H HG13 . VAL C  1 539  ? 177.354 139.452 173.590 1.00 64.97  ? 539  VAL C HG13 1 
ATOM   37543 H HG21 . VAL C  1 539  ? 176.039 141.822 174.426 1.00 64.97  ? 539  VAL C HG21 1 
ATOM   37544 H HG22 . VAL C  1 539  ? 175.696 141.163 173.022 1.00 64.97  ? 539  VAL C HG22 1 
ATOM   37545 H HG23 . VAL C  1 539  ? 174.530 141.498 174.054 1.00 64.97  ? 539  VAL C HG23 1 
ATOM   37546 N N    . ASN C  1 540  ? 172.849 138.571 175.479 1.00 64.65  ? 540  ASN C N    1 
ATOM   37547 C CA   . ASN C  1 540  ? 171.742 139.138 176.231 1.00 64.65  ? 540  ASN C CA   1 
ATOM   37548 C C    . ASN C  1 540  ? 172.240 140.347 177.014 1.00 64.65  ? 540  ASN C C    1 
ATOM   37549 O O    . ASN C  1 540  ? 173.430 140.469 177.313 1.00 64.65  ? 540  ASN C O    1 
ATOM   37550 C CB   . ASN C  1 540  ? 171.142 138.113 177.190 1.00 64.65  ? 540  ASN C CB   1 
ATOM   37551 C CG   . ASN C  1 540  ? 170.124 137.209 176.523 1.00 64.65  ? 540  ASN C CG   1 
ATOM   37552 O OD1  . ASN C  1 540  ? 169.817 137.366 175.341 1.00 64.65  ? 540  ASN C OD1  1 
ATOM   37553 N ND2  . ASN C  1 540  ? 169.590 136.257 177.281 1.00 64.65  ? 540  ASN C ND2  1 
ATOM   37554 H H    . ASN C  1 540  ? 173.234 137.901 175.860 1.00 64.65  ? 540  ASN C H    1 
ATOM   37555 H HA   . ASN C  1 540  ? 171.048 139.434 175.619 1.00 64.65  ? 540  ASN C HA   1 
ATOM   37556 H HB2  . ASN C  1 540  ? 171.852 137.553 177.543 1.00 64.65  ? 540  ASN C HB2  1 
ATOM   37557 H HB3  . ASN C  1 540  ? 170.695 138.578 177.916 1.00 64.65  ? 540  ASN C HB3  1 
ATOM   37558 H HD21 . ASN C  1 540  ? 169.825 136.177 178.106 1.00 64.65  ? 540  ASN C HD21 1 
ATOM   37559 H HD22 . ASN C  1 540  ? 169.000 135.724 176.949 1.00 64.65  ? 540  ASN C HD22 1 
ATOM   37560 N N    . PHE C  1 541  ? 171.322 141.250 177.350 1.00 64.73  ? 541  PHE C N    1 
ATOM   37561 C CA   . PHE C  1 541  ? 171.711 142.443 178.087 1.00 64.73  ? 541  PHE C CA   1 
ATOM   37562 C C    . PHE C  1 541  ? 170.608 142.894 179.035 1.00 64.73  ? 541  PHE C C    1 
ATOM   37563 O O    . PHE C  1 541  ? 169.429 142.585 178.851 1.00 64.73  ? 541  PHE C O    1 
ATOM   37564 C CB   . PHE C  1 541  ? 172.112 143.551 177.107 1.00 64.73  ? 541  PHE C CB   1 
ATOM   37565 C CG   . PHE C  1 541  ? 171.000 144.008 176.220 1.00 64.73  ? 541  PHE C CG   1 
ATOM   37566 C CD1  . PHE C  1 541  ? 170.079 144.942 176.644 1.00 64.73  ? 541  PHE C CD1  1 
ATOM   37567 C CD2  . PHE C  1 541  ? 170.886 143.499 174.945 1.00 64.73  ? 541  PHE C CD2  1 
ATOM   37568 C CE1  . PHE C  1 541  ? 169.066 145.355 175.807 1.00 64.73  ? 541  PHE C CE1  1 
ATOM   37569 C CE2  . PHE C  1 541  ? 169.876 143.903 174.109 1.00 64.73  ? 541  PHE C CE2  1 
ATOM   37570 C CZ   . PHE C  1 541  ? 168.965 144.831 174.538 1.00 64.73  ? 541  PHE C CZ   1 
ATOM   37571 H H    . PHE C  1 541  ? 170.483 141.197 177.160 1.00 64.73  ? 541  PHE C H    1 
ATOM   37572 H HA   . PHE C  1 541  ? 172.489 142.235 178.628 1.00 64.73  ? 541  PHE C HA   1 
ATOM   37573 H HB2  . PHE C  1 541  ? 172.421 144.319 177.615 1.00 64.73  ? 541  PHE C HB2  1 
ATOM   37574 H HB3  . PHE C  1 541  ? 172.829 143.222 176.540 1.00 64.73  ? 541  PHE C HB3  1 
ATOM   37575 H HD1  . PHE C  1 541  ? 170.147 145.305 177.499 1.00 64.73  ? 541  PHE C HD1  1 
ATOM   37576 H HD2  . PHE C  1 541  ? 171.508 142.873 174.640 1.00 64.73  ? 541  PHE C HD2  1 
ATOM   37577 H HE1  . PHE C  1 541  ? 168.447 145.985 176.100 1.00 64.73  ? 541  PHE C HE1  1 
ATOM   37578 H HE2  . PHE C  1 541  ? 169.814 143.555 173.247 1.00 64.73  ? 541  PHE C HE2  1 
ATOM   37579 H HZ   . PHE C  1 541  ? 168.281 145.110 173.970 1.00 64.73  ? 541  PHE C HZ   1 
ATOM   37580 N N    . ASN C  1 542  ? 171.030 143.632 180.067 1.00 66.32  ? 542  ASN C N    1 
ATOM   37581 C CA   . ASN C  1 542  ? 170.147 144.381 180.960 1.00 66.32  ? 542  ASN C CA   1 
ATOM   37582 C C    . ASN C  1 542  ? 170.826 145.710 181.265 1.00 66.32  ? 542  ASN C C    1 
ATOM   37583 O O    . ASN C  1 542  ? 171.789 145.745 182.033 1.00 66.32  ? 542  ASN C O    1 
ATOM   37584 C CB   . ASN C  1 542  ? 169.888 143.586 182.235 1.00 66.32  ? 542  ASN C CB   1 
ATOM   37585 C CG   . ASN C  1 542  ? 169.011 144.317 183.221 1.00 66.32  ? 542  ASN C CG   1 
ATOM   37586 O OD1  . ASN C  1 542  ? 168.686 145.486 183.038 1.00 66.32  ? 542  ASN C OD1  1 
ATOM   37587 N ND2  . ASN C  1 542  ? 168.624 143.629 184.284 1.00 66.32  ? 542  ASN C ND2  1 
ATOM   37588 H H    . ASN C  1 542  ? 171.861 143.711 180.276 1.00 66.32  ? 542  ASN C H    1 
ATOM   37589 H HA   . ASN C  1 542  ? 169.298 144.557 180.521 1.00 66.32  ? 542  ASN C HA   1 
ATOM   37590 H HB2  . ASN C  1 542  ? 169.441 142.755 182.000 1.00 66.32  ? 542  ASN C HB2  1 
ATOM   37591 H HB3  . ASN C  1 542  ? 170.734 143.395 182.670 1.00 66.32  ? 542  ASN C HB3  1 
ATOM   37592 H HD21 . ASN C  1 542  ? 168.864 142.806 184.375 1.00 66.32  ? 542  ASN C HD21 1 
ATOM   37593 H HD22 . ASN C  1 542  ? 168.105 143.991 184.868 1.00 66.32  ? 542  ASN C HD22 1 
ATOM   37594 N N    . PHE C  1 543  ? 170.333 146.792 180.681 1.00 66.57  ? 543  PHE C N    1 
ATOM   37595 C CA   . PHE C  1 543  ? 170.913 148.126 180.842 1.00 66.57  ? 543  PHE C CA   1 
ATOM   37596 C C    . PHE C  1 543  ? 169.934 149.014 181.613 1.00 66.57  ? 543  PHE C C    1 
ATOM   37597 O O    . PHE C  1 543  ? 168.984 149.545 181.035 1.00 66.57  ? 543  PHE C O    1 
ATOM   37598 C CB   . PHE C  1 543  ? 171.200 148.729 179.478 1.00 66.57  ? 543  PHE C CB   1 
ATOM   37599 C CG   . PHE C  1 543  ? 172.500 148.309 178.858 1.00 66.57  ? 543  PHE C CG   1 
ATOM   37600 C CD1  . PHE C  1 543  ? 172.807 146.981 178.653 1.00 66.57  ? 543  PHE C CD1  1 
ATOM   37601 C CD2  . PHE C  1 543  ? 173.392 149.264 178.421 1.00 66.57  ? 543  PHE C CD2  1 
ATOM   37602 C CE1  . PHE C  1 543  ? 174.005 146.625 178.053 1.00 66.57  ? 543  PHE C CE1  1 
ATOM   37603 C CE2  . PHE C  1 543  ? 174.574 148.915 177.820 1.00 66.57  ? 543  PHE C CE2  1 
ATOM   37604 C CZ   . PHE C  1 543  ? 174.881 147.604 177.629 1.00 66.57  ? 543  PHE C CZ   1 
ATOM   37605 H H    . PHE C  1 543  ? 169.641 146.782 180.169 1.00 66.57  ? 543  PHE C H    1 
ATOM   37606 H HA   . PHE C  1 543  ? 171.743 148.070 181.342 1.00 66.57  ? 543  PHE C HA   1 
ATOM   37607 H HB2  . PHE C  1 543  ? 170.488 148.479 178.868 1.00 66.57  ? 543  PHE C HB2  1 
ATOM   37608 H HB3  . PHE C  1 543  ? 171.224 149.696 179.570 1.00 66.57  ? 543  PHE C HB3  1 
ATOM   37609 H HD1  . PHE C  1 543  ? 172.214 146.319 178.929 1.00 66.57  ? 543  PHE C HD1  1 
ATOM   37610 H HD2  . PHE C  1 543  ? 173.191 150.166 178.542 1.00 66.57  ? 543  PHE C HD2  1 
ATOM   37611 H HE1  . PHE C  1 543  ? 174.208 145.729 177.907 1.00 66.57  ? 543  PHE C HE1  1 
ATOM   37612 H HE2  . PHE C  1 543  ? 175.164 149.578 177.532 1.00 66.57  ? 543  PHE C HE2  1 
ATOM   37613 H HZ   . PHE C  1 543  ? 175.684 147.369 177.220 1.00 66.57  ? 543  PHE C HZ   1 
ATOM   37614 N N    . ASN C  1 544  ? 170.172 149.188 182.911 1.00 71.82  ? 544  ASN C N    1 
ATOM   37615 C CA   . ASN C  1 544  ? 169.240 149.890 183.804 1.00 71.82  ? 544  ASN C CA   1 
ATOM   37616 C C    . ASN C  1 544  ? 167.816 149.353 183.696 1.00 71.82  ? 544  ASN C C    1 
ATOM   37617 O O    . ASN C  1 544  ? 166.849 150.088 183.903 1.00 71.82  ? 544  ASN C O    1 
ATOM   37618 C CB   . ASN C  1 544  ? 169.260 151.402 183.573 1.00 71.82  ? 544  ASN C CB   1 
ATOM   37619 C CG   . ASN C  1 544  ? 170.632 152.006 183.780 1.00 71.82  ? 544  ASN C CG   1 
ATOM   37620 O OD1  . ASN C  1 544  ? 171.554 151.332 184.234 1.00 71.82  ? 544  ASN C OD1  1 
ATOM   37621 N ND2  . ASN C  1 544  ? 170.764 153.298 183.493 1.00 71.82  ? 544  ASN C ND2  1 
ATOM   37622 H H    . ASN C  1 544  ? 170.882 148.907 183.309 1.00 71.82  ? 544  ASN C H    1 
ATOM   37623 H HA   . ASN C  1 544  ? 169.531 149.739 184.717 1.00 71.82  ? 544  ASN C HA   1 
ATOM   37624 H HB2  . ASN C  1 544  ? 168.984 151.594 182.662 1.00 71.82  ? 544  ASN C HB2  1 
ATOM   37625 H HB3  . ASN C  1 544  ? 168.653 151.828 184.200 1.00 71.82  ? 544  ASN C HB3  1 
ATOM   37626 H HD21 . ASN C  1 544  ? 170.091 153.746 183.196 1.00 71.82  ? 544  ASN C HD21 1 
ATOM   37627 H HD22 . ASN C  1 544  ? 171.520 153.690 183.623 1.00 71.82  ? 544  ASN C HD22 1 
ATOM   37628 N N    . GLY C  1 545  ? 167.670 148.072 183.375 1.00 69.02  ? 545  GLY C N    1 
ATOM   37629 C CA   . GLY C  1 545  ? 166.380 147.452 183.156 1.00 69.02  ? 545  GLY C CA   1 
ATOM   37630 C C    . GLY C  1 545  ? 165.995 147.255 181.704 1.00 69.02  ? 545  GLY C C    1 
ATOM   37631 O O    . GLY C  1 545  ? 165.183 146.370 181.412 1.00 69.02  ? 545  GLY C O    1 
ATOM   37632 H H    . GLY C  1 545  ? 168.331 147.528 183.280 1.00 69.02  ? 545  GLY C H    1 
ATOM   37633 H HA2  . GLY C  1 545  ? 166.369 146.584 183.591 1.00 69.02  ? 545  GLY C HA2  1 
ATOM   37634 H HA3  . GLY C  1 545  ? 165.692 147.998 183.573 1.00 69.02  ? 545  GLY C HA3  1 
ATOM   37635 N N    . LEU C  1 546  ? 166.553 148.040 180.787 1.00 67.17  ? 546  LEU C N    1 
ATOM   37636 C CA   . LEU C  1 546  ? 166.326 147.796 179.369 1.00 67.17  ? 546  LEU C CA   1 
ATOM   37637 C C    . LEU C  1 546  ? 166.908 146.437 179.012 1.00 67.17  ? 546  LEU C C    1 
ATOM   37638 O O    . LEU C  1 546  ? 168.127 146.251 179.069 1.00 67.17  ? 546  LEU C O    1 
ATOM   37639 C CB   . LEU C  1 546  ? 166.949 148.892 178.511 1.00 67.17  ? 546  LEU C CB   1 
ATOM   37640 C CG   . LEU C  1 546  ? 166.785 148.691 177.003 1.00 67.17  ? 546  LEU C CG   1 
ATOM   37641 C CD1  . LEU C  1 546  ? 165.506 149.353 176.506 1.00 67.17  ? 546  LEU C CD1  1 
ATOM   37642 C CD2  . LEU C  1 546  ? 167.998 149.221 176.256 1.00 67.17  ? 546  LEU C CD2  1 
ATOM   37643 H H    . LEU C  1 546  ? 167.061 148.713 180.960 1.00 67.17  ? 546  LEU C H    1 
ATOM   37644 H HA   . LEU C  1 546  ? 165.370 147.777 179.194 1.00 67.17  ? 546  LEU C HA   1 
ATOM   37645 H HB2  . LEU C  1 546  ? 166.537 149.741 178.743 1.00 67.17  ? 546  LEU C HB2  1 
ATOM   37646 H HB3  . LEU C  1 546  ? 167.900 148.931 178.704 1.00 67.17  ? 546  LEU C HB3  1 
ATOM   37647 H HG   . LEU C  1 546  ? 166.716 147.743 176.809 1.00 67.17  ? 546  LEU C HG   1 
ATOM   37648 H HD11 . LEU C  1 546  ? 164.760 149.046 177.045 1.00 67.17  ? 546  LEU C HD11 1 
ATOM   37649 H HD12 . LEU C  1 546  ? 165.596 150.317 176.585 1.00 67.17  ? 546  LEU C HD12 1 
ATOM   37650 H HD13 . LEU C  1 546  ? 165.367 149.109 175.576 1.00 67.17  ? 546  LEU C HD13 1 
ATOM   37651 H HD21 . LEU C  1 546  ? 168.791 148.765 176.581 1.00 67.17  ? 546  LEU C HD21 1 
ATOM   37652 H HD22 . LEU C  1 546  ? 168.074 150.176 176.412 1.00 67.17  ? 546  LEU C HD22 1 
ATOM   37653 H HD23 . LEU C  1 546  ? 167.881 149.047 175.307 1.00 67.17  ? 546  LEU C HD23 1 
ATOM   37654 N N    . THR C  1 547  ? 166.061 145.485 178.642 1.00 64.42  ? 547  THR C N    1 
ATOM   37655 C CA   . THR C  1 547  ? 166.460 144.091 178.510 1.00 64.42  ? 547  THR C CA   1 
ATOM   37656 C C    . THR C  1 547  ? 166.194 143.601 177.093 1.00 64.42  ? 547  THR C C    1 
ATOM   37657 O O    . THR C  1 547  ? 165.171 143.943 176.492 1.00 64.42  ? 547  THR C O    1 
ATOM   37658 C CB   . THR C  1 547  ? 165.692 143.250 179.527 1.00 64.42  ? 547  THR C CB   1 
ATOM   37659 O OG1  . THR C  1 547  ? 166.017 143.700 180.846 1.00 64.42  ? 547  THR C OG1  1 
ATOM   37660 C CG2  . THR C  1 547  ? 166.036 141.782 179.414 1.00 64.42  ? 547  THR C CG2  1 
ATOM   37661 H H    . THR C  1 547  ? 165.229 145.626 178.465 1.00 64.42  ? 547  THR C H    1 
ATOM   37662 H HA   . THR C  1 547  ? 167.408 144.004 178.694 1.00 64.42  ? 547  THR C HA   1 
ATOM   37663 H HB   . THR C  1 547  ? 164.737 143.356 179.381 1.00 64.42  ? 547  THR C HB   1 
ATOM   37664 H HG1  . THR C  1 547  ? 165.675 144.457 180.984 1.00 64.42  ? 547  THR C HG1  1 
ATOM   37665 H HG21 . THR C  1 547  ? 165.614 141.296 180.144 1.00 64.42  ? 547  THR C HG21 1 
ATOM   37666 H HG22 . THR C  1 547  ? 166.998 141.660 179.474 1.00 64.42  ? 547  THR C HG22 1 
ATOM   37667 H HG23 . THR C  1 547  ? 165.719 141.421 178.573 1.00 64.42  ? 547  THR C HG23 1 
ATOM   37668 N N    . GLY C  1 548  ? 167.111 142.800 176.561 1.00 63.55  ? 548  GLY C N    1 
ATOM   37669 C CA   . GLY C  1 548  ? 166.924 142.252 175.230 1.00 63.55  ? 548  GLY C CA   1 
ATOM   37670 C C    . GLY C  1 548  ? 168.061 141.344 174.816 1.00 63.55  ? 548  GLY C C    1 
ATOM   37671 O O    . GLY C  1 548  ? 168.852 140.896 175.646 1.00 63.55  ? 548  GLY C O    1 
ATOM   37672 H H    . GLY C  1 548  ? 167.840 142.563 176.951 1.00 63.55  ? 548  GLY C H    1 
ATOM   37673 H HA2  . GLY C  1 548  ? 166.099 141.741 175.205 1.00 63.55  ? 548  GLY C HA2  1 
ATOM   37674 H HA3  . GLY C  1 548  ? 166.858 142.975 174.586 1.00 63.55  ? 548  GLY C HA3  1 
ATOM   37675 N N    . THR C  1 549  ? 168.121 141.062 173.511 1.00 64.26  ? 549  THR C N    1 
ATOM   37676 C CA   . THR C  1 549  ? 169.195 140.304 172.874 1.00 64.26  ? 549  THR C CA   1 
ATOM   37677 C C    . THR C  1 549  ? 169.688 141.047 171.638 1.00 64.26  ? 549  THR C C    1 
ATOM   37678 O O    . THR C  1 549  ? 168.875 141.558 170.865 1.00 64.26  ? 549  THR C O    1 
ATOM   37679 C CB   . THR C  1 549  ? 168.700 138.904 172.478 1.00 64.26  ? 549  THR C CB   1 
ATOM   37680 O OG1  . THR C  1 549  ? 168.111 138.261 173.614 1.00 64.26  ? 549  THR C OG1  1 
ATOM   37681 C CG2  . THR C  1 549  ? 169.833 138.037 171.940 1.00 64.26  ? 549  THR C CG2  1 
ATOM   37682 H H    . THR C  1 549  ? 167.516 141.314 172.953 1.00 64.26  ? 549  THR C H    1 
ATOM   37683 H HA   . THR C  1 549  ? 169.936 140.201 173.494 1.00 64.26  ? 549  THR C HA   1 
ATOM   37684 H HB   . THR C  1 549  ? 168.028 138.990 171.781 1.00 64.26  ? 549  THR C HB   1 
ATOM   37685 H HG1  . THR C  1 549  ? 168.707 138.059 174.172 1.00 64.26  ? 549  THR C HG1  1 
ATOM   37686 H HG21 . THR C  1 549  ? 169.538 137.112 171.887 1.00 64.26  ? 549  THR C HG21 1 
ATOM   37687 H HG22 . THR C  1 549  ? 170.603 138.086 172.528 1.00 64.26  ? 549  THR C HG22 1 
ATOM   37688 H HG23 . THR C  1 549  ? 170.087 138.332 171.051 1.00 64.26  ? 549  THR C HG23 1 
ATOM   37689 N N    . GLY C  1 550  ? 171.002 141.115 171.436 1.00 63.32  ? 550  GLY C N    1 
ATOM   37690 C CA   . GLY C  1 550  ? 171.519 141.885 170.309 1.00 63.32  ? 550  GLY C CA   1 
ATOM   37691 C C    . GLY C  1 550  ? 173.030 141.821 170.203 1.00 63.32  ? 550  GLY C C    1 
ATOM   37692 O O    . GLY C  1 550  ? 173.713 141.257 171.061 1.00 63.32  ? 550  GLY C O    1 
ATOM   37693 H H    . GLY C  1 550  ? 171.601 140.734 171.925 1.00 63.32  ? 550  GLY C H    1 
ATOM   37694 H HA2  . GLY C  1 550  ? 171.139 141.543 169.483 1.00 63.32  ? 550  GLY C HA2  1 
ATOM   37695 H HA3  . GLY C  1 550  ? 171.257 142.815 170.406 1.00 63.32  ? 550  GLY C HA3  1 
ATOM   37696 N N    . VAL C  1 551  ? 173.540 142.410 169.120 1.00 65.03  ? 551  VAL C N    1 
ATOM   37697 C CA   . VAL C  1 551  ? 174.984 142.500 168.863 1.00 65.03  ? 551  VAL C CA   1 
ATOM   37698 C C    . VAL C  1 551  ? 175.459 143.916 169.176 1.00 65.03  ? 551  VAL C C    1 
ATOM   37699 O O    . VAL C  1 551  ? 175.547 144.772 168.298 1.00 65.03  ? 551  VAL C O    1 
ATOM   37700 C CB   . VAL C  1 551  ? 175.356 142.075 167.440 1.00 65.03  ? 551  VAL C CB   1 
ATOM   37701 C CG1  . VAL C  1 551  ? 175.255 140.559 167.288 1.00 65.03  ? 551  VAL C CG1  1 
ATOM   37702 C CG2  . VAL C  1 551  ? 174.492 142.749 166.399 1.00 65.03  ? 551  VAL C CG2  1 
ATOM   37703 H H    . VAL C  1 551  ? 173.057 142.779 168.508 1.00 65.03  ? 551  VAL C H    1 
ATOM   37704 H HA   . VAL C  1 551  ? 175.445 141.900 169.470 1.00 65.03  ? 551  VAL C HA   1 
ATOM   37705 H HB   . VAL C  1 551  ? 176.277 142.330 167.268 1.00 65.03  ? 551  VAL C HB   1 
ATOM   37706 H HG11 . VAL C  1 551  ? 175.859 140.140 167.923 1.00 65.03  ? 551  VAL C HG11 1 
ATOM   37707 H HG12 . VAL C  1 551  ? 175.511 140.317 166.382 1.00 65.03  ? 551  VAL C HG12 1 
ATOM   37708 H HG13 . VAL C  1 551  ? 174.343 140.281 167.461 1.00 65.03  ? 551  VAL C HG13 1 
ATOM   37709 H HG21 . VAL C  1 551  ? 174.477 143.701 166.561 1.00 65.03  ? 551  VAL C HG21 1 
ATOM   37710 H HG22 . VAL C  1 551  ? 173.596 142.378 166.442 1.00 65.03  ? 551  VAL C HG22 1 
ATOM   37711 H HG23 . VAL C  1 551  ? 174.871 142.567 165.522 1.00 65.03  ? 551  VAL C HG23 1 
ATOM   37712 N N    . LEU C  1 552  ? 175.778 144.161 170.444 1.00 66.92  ? 552  LEU C N    1 
ATOM   37713 C CA   . LEU C  1 552  ? 176.255 145.473 170.873 1.00 66.92  ? 552  LEU C CA   1 
ATOM   37714 C C    . LEU C  1 552  ? 177.458 145.917 170.051 1.00 66.92  ? 552  LEU C C    1 
ATOM   37715 O O    . LEU C  1 552  ? 178.447 145.192 169.927 1.00 66.92  ? 552  LEU C O    1 
ATOM   37716 C CB   . LEU C  1 552  ? 176.612 145.437 172.358 1.00 66.92  ? 552  LEU C CB   1 
ATOM   37717 C CG   . LEU C  1 552  ? 175.455 145.117 173.305 1.00 66.92  ? 552  LEU C CG   1 
ATOM   37718 C CD1  . LEU C  1 552  ? 175.951 144.998 174.726 1.00 66.92  ? 552  LEU C CD1  1 
ATOM   37719 C CD2  . LEU C  1 552  ? 174.378 146.193 173.221 1.00 66.92  ? 552  LEU C CD2  1 
ATOM   37720 H H    . LEU C  1 552  ? 175.731 143.579 171.076 1.00 66.92  ? 552  LEU C H    1 
ATOM   37721 H HA   . LEU C  1 552  ? 175.550 146.126 170.742 1.00 66.92  ? 552  LEU C HA   1 
ATOM   37722 H HB2  . LEU C  1 552  ? 177.294 144.760 172.494 1.00 66.92  ? 552  LEU C HB2  1 
ATOM   37723 H HB3  . LEU C  1 552  ? 176.965 146.306 172.610 1.00 66.92  ? 552  LEU C HB3  1 
ATOM   37724 H HG   . LEU C  1 552  ? 175.057 144.269 173.048 1.00 66.92  ? 552  LEU C HG   1 
ATOM   37725 H HD11 . LEU C  1 552  ? 176.668 144.343 174.759 1.00 66.92  ? 552  LEU C HD11 1 
ATOM   37726 H HD12 . LEU C  1 552  ? 175.215 144.713 175.292 1.00 66.92  ? 552  LEU C HD12 1 
ATOM   37727 H HD13 . LEU C  1 552  ? 176.277 145.863 175.020 1.00 66.92  ? 552  LEU C HD13 1 
ATOM   37728 H HD21 . LEU C  1 552  ? 174.004 146.206 172.325 1.00 66.92  ? 552  LEU C HD21 1 
ATOM   37729 H HD22 . LEU C  1 552  ? 173.680 145.990 173.865 1.00 66.92  ? 552  LEU C HD22 1 
ATOM   37730 H HD23 . LEU C  1 552  ? 174.776 147.054 173.427 1.00 66.92  ? 552  LEU C HD23 1 
ATOM   37731 N N    . THR C  1 553  ? 177.357 147.116 169.483 1.00 68.64  ? 553  THR C N    1 
ATOM   37732 C CA   . THR C  1 553  ? 178.309 147.655 168.524 1.00 68.64  ? 553  THR C CA   1 
ATOM   37733 C C    . THR C  1 553  ? 178.580 149.105 168.891 1.00 68.64  ? 553  THR C C    1 
ATOM   37734 O O    . THR C  1 553  ? 177.659 149.827 169.280 1.00 68.64  ? 553  THR C O    1 
ATOM   37735 C CB   . THR C  1 553  ? 177.748 147.573 167.097 1.00 68.64  ? 553  THR C CB   1 
ATOM   37736 O OG1  . THR C  1 553  ? 177.480 146.207 166.767 1.00 68.64  ? 553  THR C OG1  1 
ATOM   37737 C CG2  . THR C  1 553  ? 178.717 148.148 166.084 1.00 68.64  ? 553  THR C CG2  1 
ATOM   37738 H H    . THR C  1 553  ? 176.705 147.655 169.645 1.00 68.64  ? 553  THR C H    1 
ATOM   37739 H HA   . THR C  1 553  ? 179.143 147.158 168.564 1.00 68.64  ? 553  THR C HA   1 
ATOM   37740 H HB   . THR C  1 553  ? 176.921 148.078 167.051 1.00 68.64  ? 553  THR C HB   1 
ATOM   37741 H HG1  . THR C  1 553  ? 176.866 145.909 167.258 1.00 68.64  ? 553  THR C HG1  1 
ATOM   37742 H HG21 . THR C  1 553  ? 178.380 147.984 165.186 1.00 68.64  ? 553  THR C HG21 1 
ATOM   37743 H HG22 . THR C  1 553  ? 179.587 147.726 166.173 1.00 68.64  ? 553  THR C HG22 1 
ATOM   37744 H HG23 . THR C  1 553  ? 178.812 149.106 166.210 1.00 68.64  ? 553  THR C HG23 1 
ATOM   37745 N N    . GLU C  1 554  ? 179.832 149.537 168.770 1.00 71.57  ? 554  GLU C N    1 
ATOM   37746 C CA   . GLU C  1 554  ? 180.153 150.933 169.050 1.00 71.57  ? 554  GLU C CA   1 
ATOM   37747 C C    . GLU C  1 554  ? 179.403 151.858 168.095 1.00 71.57  ? 554  GLU C C    1 
ATOM   37748 O O    . GLU C  1 554  ? 179.571 151.776 166.875 1.00 71.57  ? 554  GLU C O    1 
ATOM   37749 C CB   . GLU C  1 554  ? 181.663 151.156 168.947 1.00 71.57  ? 554  GLU C CB   1 
ATOM   37750 C CG   . GLU C  1 554  ? 182.465 150.259 169.887 1.00 71.57  ? 554  GLU C CG   1 
ATOM   37751 C CD   . GLU C  1 554  ? 183.904 150.709 170.061 1.00 71.57  ? 554  GLU C CD   1 
ATOM   37752 O OE1  . GLU C  1 554  ? 184.449 151.356 169.142 1.00 71.57  ? 554  GLU C OE1  1 
ATOM   37753 O OE2  . GLU C  1 554  ? 184.493 150.412 171.123 1.00 71.57  ? 554  GLU C OE2  1 
ATOM   37754 H H    . GLU C  1 554  ? 180.502 149.054 168.527 1.00 71.57  ? 554  GLU C H    1 
ATOM   37755 H HA   . GLU C  1 554  ? 179.880 151.148 169.956 1.00 71.57  ? 554  GLU C HA   1 
ATOM   37756 H HB2  . GLU C  1 554  ? 181.953 150.972 168.038 1.00 71.57  ? 554  GLU C HB2  1 
ATOM   37757 H HB3  . GLU C  1 554  ? 181.862 152.079 169.175 1.00 71.57  ? 554  GLU C HB3  1 
ATOM   37758 H HG2  . GLU C  1 554  ? 182.042 150.264 170.762 1.00 71.57  ? 554  GLU C HG2  1 
ATOM   37759 H HG3  . GLU C  1 554  ? 182.474 149.356 169.530 1.00 71.57  ? 554  GLU C HG3  1 
ATOM   37760 N N    . SER C  1 555  ? 178.566 152.729 168.655 1.00 71.19  ? 555  SER C N    1 
ATOM   37761 C CA   . SER C  1 555  ? 177.706 153.604 167.867 1.00 71.19  ? 555  SER C CA   1 
ATOM   37762 C C    . SER C  1 555  ? 178.409 154.902 167.490 1.00 71.19  ? 555  SER C C    1 
ATOM   37763 O O    . SER C  1 555  ? 179.153 155.475 168.290 1.00 71.19  ? 555  SER C O    1 
ATOM   37764 C CB   . SER C  1 555  ? 176.434 153.928 168.648 1.00 71.19  ? 555  SER C CB   1 
ATOM   37765 O OG   . SER C  1 555  ? 175.483 154.562 167.812 1.00 71.19  ? 555  SER C OG   1 
ATOM   37766 H H    . SER C  1 555  ? 178.480 152.833 169.506 1.00 71.19  ? 555  SER C H    1 
ATOM   37767 H HA   . SER C  1 555  ? 177.452 153.149 167.048 1.00 71.19  ? 555  SER C HA   1 
ATOM   37768 H HB2  . SER C  1 555  ? 176.056 153.106 168.999 1.00 71.19  ? 555  SER C HB2  1 
ATOM   37769 H HB3  . SER C  1 555  ? 176.662 154.528 169.377 1.00 71.19  ? 555  SER C HB3  1 
ATOM   37770 H HG   . SER C  1 555  ? 174.982 153.987 167.462 1.00 71.19  ? 555  SER C HG   1 
ATOM   37771 N N    . ASN C  1 556  ? 178.159 155.371 166.271 1.00 70.26  ? 556  ASN C N    1 
ATOM   37772 C CA   . ASN C  1 556  ? 178.515 156.723 165.866 1.00 70.26  ? 556  ASN C CA   1 
ATOM   37773 C C    . ASN C  1 556  ? 177.351 157.697 165.994 1.00 70.26  ? 556  ASN C C    1 
ATOM   37774 O O    . ASN C  1 556  ? 177.480 158.858 165.593 1.00 70.26  ? 556  ASN C O    1 
ATOM   37775 C CB   . ASN C  1 556  ? 179.090 156.717 164.441 1.00 70.26  ? 556  ASN C CB   1 
ATOM   37776 C CG   . ASN C  1 556  ? 178.161 156.081 163.430 1.00 70.26  ? 556  ASN C CG   1 
ATOM   37777 O OD1  . ASN C  1 556  ? 177.024 155.737 163.741 1.00 70.26  ? 556  ASN C OD1  1 
ATOM   37778 N ND2  . ASN C  1 556  ? 178.661 155.887 162.211 1.00 70.26  ? 556  ASN C ND2  1 
ATOM   37779 H H    . ASN C  1 556  ? 177.767 154.915 165.654 1.00 70.26  ? 556  ASN C H    1 
ATOM   37780 H HA   . ASN C  1 556  ? 179.220 157.045 166.452 1.00 70.26  ? 556  ASN C HA   1 
ATOM   37781 H HB2  . ASN C  1 556  ? 179.255 157.631 164.160 1.00 70.26  ? 556  ASN C HB2  1 
ATOM   37782 H HB3  . ASN C  1 556  ? 179.922 156.216 164.439 1.00 70.26  ? 556  ASN C HB3  1 
ATOM   37783 H HD21 . ASN C  1 556  ? 179.467 156.135 162.032 1.00 70.26  ? 556  ASN C HD21 1 
ATOM   37784 H HD22 . ASN C  1 556  ? 178.177 155.524 161.598 1.00 70.26  ? 556  ASN C HD22 1 
ATOM   37785 N N    . LYS C  1 557  ? 176.222 157.249 166.537 1.00 70.37  ? 557  LYS C N    1 
ATOM   37786 C CA   . LYS C  1 557  ? 175.060 158.110 166.732 1.00 70.37  ? 557  LYS C CA   1 
ATOM   37787 C C    . LYS C  1 557  ? 175.312 159.119 167.844 1.00 70.37  ? 557  LYS C C    1 
ATOM   37788 O O    . LYS C  1 557  ? 175.736 158.765 168.945 1.00 70.37  ? 557  LYS C O    1 
ATOM   37789 C CB   . LYS C  1 557  ? 173.814 157.268 167.003 1.00 70.37  ? 557  LYS C CB   1 
ATOM   37790 C CG   . LYS C  1 557  ? 173.512 156.352 165.821 1.00 70.37  ? 557  LYS C CG   1 
ATOM   37791 C CD   . LYS C  1 557  ? 172.199 155.602 165.920 1.00 70.37  ? 557  LYS C CD   1 
ATOM   37792 C CE   . LYS C  1 557  ? 172.073 154.655 164.733 1.00 70.37  ? 557  LYS C CE   1 
ATOM   37793 N NZ   . LYS C  1 557  ? 170.672 154.238 164.432 1.00 70.37  ? 557  LYS C NZ   1 
ATOM   37794 H H    . LYS C  1 557  ? 176.103 156.441 166.808 1.00 70.37  ? 557  LYS C H    1 
ATOM   37795 H HA   . LYS C  1 557  ? 174.902 158.609 165.914 1.00 70.37  ? 557  LYS C HA   1 
ATOM   37796 H HB2  . LYS C  1 557  ? 173.956 156.720 167.792 1.00 70.37  ? 557  LYS C HB2  1 
ATOM   37797 H HB3  . LYS C  1 557  ? 173.051 157.857 167.136 1.00 70.37  ? 557  LYS C HB3  1 
ATOM   37798 H HG2  . LYS C  1 557  ? 173.480 156.891 165.015 1.00 70.37  ? 557  LYS C HG2  1 
ATOM   37799 H HG3  . LYS C  1 557  ? 174.222 155.694 165.746 1.00 70.37  ? 557  LYS C HG3  1 
ATOM   37800 H HD2  . LYS C  1 557  ? 172.176 155.080 166.738 1.00 70.37  ? 557  LYS C HD2  1 
ATOM   37801 H HD3  . LYS C  1 557  ? 171.459 156.232 165.895 1.00 70.37  ? 557  LYS C HD3  1 
ATOM   37802 H HE2  . LYS C  1 557  ? 172.423 155.102 163.945 1.00 70.37  ? 557  LYS C HE2  1 
ATOM   37803 H HE3  . LYS C  1 557  ? 172.593 153.855 164.912 1.00 70.37  ? 557  LYS C HE3  1 
ATOM   37804 H HZ1  . LYS C  1 557  ? 170.327 153.795 165.122 1.00 70.37  ? 557  LYS C HZ1  1 
ATOM   37805 H HZ2  . LYS C  1 557  ? 170.168 154.956 164.266 1.00 70.37  ? 557  LYS C HZ2  1 
ATOM   37806 H HZ3  . LYS C  1 557  ? 170.664 153.709 163.715 1.00 70.37  ? 557  LYS C HZ3  1 
ATOM   37807 N N    . LYS C  1 558  ? 175.042 160.381 167.535 1.00 71.44  ? 558  LYS C N    1 
ATOM   37808 C CA   . LYS C  1 558  ? 175.549 161.557 168.241 1.00 71.44  ? 558  LYS C CA   1 
ATOM   37809 C C    . LYS C  1 558  ? 174.673 161.986 169.427 1.00 71.44  ? 558  LYS C C    1 
ATOM   37810 O O    . LYS C  1 558  ? 174.269 163.138 169.524 1.00 71.44  ? 558  LYS C O    1 
ATOM   37811 C CB   . LYS C  1 558  ? 175.714 162.679 167.220 1.00 71.44  ? 558  LYS C CB   1 
ATOM   37812 C CG   . LYS C  1 558  ? 176.691 162.284 166.097 1.00 71.44  ? 558  LYS C CG   1 
ATOM   37813 C CD   . LYS C  1 558  ? 176.713 163.234 164.901 1.00 71.44  ? 558  LYS C CD   1 
ATOM   37814 C CE   . LYS C  1 558  ? 177.504 162.600 163.748 1.00 71.44  ? 558  LYS C CE   1 
ATOM   37815 N NZ   . LYS C  1 558  ? 177.410 163.347 162.458 1.00 71.44  ? 558  LYS C NZ   1 
ATOM   37816 H H    . LYS C  1 558  ? 174.540 160.595 166.869 1.00 71.44  ? 558  LYS C H    1 
ATOM   37817 H HA   . LYS C  1 558  ? 176.431 161.352 168.591 1.00 71.44  ? 558  LYS C HA   1 
ATOM   37818 H HB2  . LYS C  1 558  ? 174.853 162.877 166.815 1.00 71.44  ? 558  LYS C HB2  1 
ATOM   37819 H HB3  . LYS C  1 558  ? 176.065 163.471 167.660 1.00 71.44  ? 558  LYS C HB3  1 
ATOM   37820 H HG2  . LYS C  1 558  ? 177.590 162.251 166.462 1.00 71.44  ? 558  LYS C HG2  1 
ATOM   37821 H HG3  . LYS C  1 558  ? 176.446 161.407 165.760 1.00 71.44  ? 558  LYS C HG3  1 
ATOM   37822 H HD2  . LYS C  1 558  ? 175.806 163.397 164.597 1.00 71.44  ? 558  LYS C HD2  1 
ATOM   37823 H HD3  . LYS C  1 558  ? 177.145 164.067 165.150 1.00 71.44  ? 558  LYS C HD3  1 
ATOM   37824 H HE2  . LYS C  1 558  ? 178.441 162.555 163.997 1.00 71.44  ? 558  LYS C HE2  1 
ATOM   37825 H HE3  . LYS C  1 558  ? 177.165 161.702 163.594 1.00 71.44  ? 558  LYS C HE3  1 
ATOM   37826 H HZ1  . LYS C  1 558  ? 176.556 163.506 162.257 1.00 71.44  ? 558  LYS C HZ1  1 
ATOM   37827 H HZ2  . LYS C  1 558  ? 177.774 162.864 161.802 1.00 71.44  ? 558  LYS C HZ2  1 
ATOM   37828 H HZ3  . LYS C  1 558  ? 177.844 164.122 162.519 1.00 71.44  ? 558  LYS C HZ3  1 
ATOM   37829 N N    . PHE C  1 559  ? 174.375 161.054 170.339 1.00 68.95  ? 559  PHE C N    1 
ATOM   37830 C CA   . PHE C  1 559  ? 173.441 161.312 171.435 1.00 68.95  ? 559  PHE C CA   1 
ATOM   37831 C C    . PHE C  1 559  ? 173.771 162.611 172.153 1.00 68.95  ? 559  PHE C C    1 
ATOM   37832 O O    . PHE C  1 559  ? 174.926 162.855 172.514 1.00 68.95  ? 559  PHE C O    1 
ATOM   37833 C CB   . PHE C  1 559  ? 173.506 160.201 172.495 1.00 68.95  ? 559  PHE C CB   1 
ATOM   37834 C CG   . PHE C  1 559  ? 172.651 158.991 172.236 1.00 68.95  ? 559  PHE C CG   1 
ATOM   37835 C CD1  . PHE C  1 559  ? 172.433 158.496 170.966 1.00 68.95  ? 559  PHE C CD1  1 
ATOM   37836 C CD2  . PHE C  1 559  ? 172.058 158.346 173.313 1.00 68.95  ? 559  PHE C CD2  1 
ATOM   37837 C CE1  . PHE C  1 559  ? 171.634 157.378 170.782 1.00 68.95  ? 559  PHE C CE1  1 
ATOM   37838 C CE2  . PHE C  1 559  ? 171.268 157.239 173.139 1.00 68.95  ? 559  PHE C CE2  1 
ATOM   37839 C CZ   . PHE C  1 559  ? 171.057 156.749 171.876 1.00 68.95  ? 559  PHE C CZ   1 
ATOM   37840 H H    . PHE C  1 559  ? 174.703 160.259 170.339 1.00 68.95  ? 559  PHE C H    1 
ATOM   37841 H HA   . PHE C  1 559  ? 172.534 161.368 171.089 1.00 68.95  ? 559  PHE C HA   1 
ATOM   37842 H HB2  . PHE C  1 559  ? 174.426 159.902 172.573 1.00 68.95  ? 559  PHE C HB2  1 
ATOM   37843 H HB3  . PHE C  1 559  ? 173.216 160.577 173.341 1.00 68.95  ? 559  PHE C HB3  1 
ATOM   37844 H HD1  . PHE C  1 559  ? 172.812 158.920 170.228 1.00 68.95  ? 559  PHE C HD1  1 
ATOM   37845 H HD2  . PHE C  1 559  ? 172.202 158.671 174.174 1.00 68.95  ? 559  PHE C HD2  1 
ATOM   37846 H HE1  . PHE C  1 559  ? 171.491 157.041 169.925 1.00 68.95  ? 559  PHE C HE1  1 
ATOM   37847 H HE2  . PHE C  1 559  ? 170.894 156.810 173.877 1.00 68.95  ? 559  PHE C HE2  1 
ATOM   37848 H HZ   . PHE C  1 559  ? 170.531 155.989 171.754 1.00 68.95  ? 559  PHE C HZ   1 
ATOM   37849 N N    . LEU C  1 560  ? 172.760 163.447 172.359 1.00 71.02  ? 560  LEU C N    1 
ATOM   37850 C CA   . LEU C  1 560  ? 172.947 164.640 173.168 1.00 71.02  ? 560  LEU C CA   1 
ATOM   37851 C C    . LEU C  1 560  ? 173.049 164.238 174.645 1.00 71.02  ? 560  LEU C C    1 
ATOM   37852 O O    . LEU C  1 560  ? 172.436 163.259 175.068 1.00 71.02  ? 560  LEU C O    1 
ATOM   37853 C CB   . LEU C  1 560  ? 171.799 165.627 172.936 1.00 71.02  ? 560  LEU C CB   1 
ATOM   37854 C CG   . LEU C  1 560  ? 171.773 166.319 171.559 1.00 71.02  ? 560  LEU C CG   1 
ATOM   37855 C CD1  . LEU C  1 560  ? 171.277 165.405 170.441 1.00 71.02  ? 560  LEU C CD1  1 
ATOM   37856 C CD2  . LEU C  1 560  ? 170.901 167.575 171.601 1.00 71.02  ? 560  LEU C CD2  1 
ATOM   37857 H H    . LEU C  1 560  ? 171.963 163.342 172.047 1.00 71.02  ? 560  LEU C H    1 
ATOM   37858 H HA   . LEU C  1 560  ? 173.771 165.067 172.891 1.00 71.02  ? 560  LEU C HA   1 
ATOM   37859 H HB2  . LEU C  1 560  ? 170.957 165.157 173.040 1.00 71.02  ? 560  LEU C HB2  1 
ATOM   37860 H HB3  . LEU C  1 560  ? 171.863 166.328 173.606 1.00 71.02  ? 560  LEU C HB3  1 
ATOM   37861 H HG   . LEU C  1 560  ? 172.674 166.600 171.333 1.00 71.02  ? 560  LEU C HG   1 
ATOM   37862 H HD11 . LEU C  1 560  ? 171.927 164.698 170.295 1.00 71.02  ? 560  LEU C HD11 1 
ATOM   37863 H HD12 . LEU C  1 560  ? 170.420 165.025 170.692 1.00 71.02  ? 560  LEU C HD12 1 
ATOM   37864 H HD13 . LEU C  1 560  ? 171.181 165.931 169.629 1.00 71.02  ? 560  LEU C HD13 1 
ATOM   37865 H HD21 . LEU C  1 560  ? 171.230 168.175 172.290 1.00 71.02  ? 560  LEU C HD21 1 
ATOM   37866 H HD22 . LEU C  1 560  ? 169.985 167.315 171.797 1.00 71.02  ? 560  LEU C HD22 1 
ATOM   37867 H HD23 . LEU C  1 560  ? 170.936 168.013 170.734 1.00 71.02  ? 560  LEU C HD23 1 
ATOM   37868 N N    . PRO C  1 561  ? 173.811 164.987 175.451 1.00 70.73  ? 561  PRO C N    1 
ATOM   37869 C CA   . PRO C  1 561  ? 174.207 164.488 176.784 1.00 70.73  ? 561  PRO C CA   1 
ATOM   37870 C C    . PRO C  1 561  ? 173.077 164.095 177.724 1.00 70.73  ? 561  PRO C C    1 
ATOM   37871 O O    . PRO C  1 561  ? 173.341 163.401 178.711 1.00 70.73  ? 561  PRO C O    1 
ATOM   37872 C CB   . PRO C  1 561  ? 175.005 165.663 177.363 1.00 70.73  ? 561  PRO C CB   1 
ATOM   37873 C CG   . PRO C  1 561  ? 175.620 166.286 176.182 1.00 70.73  ? 561  PRO C CG   1 
ATOM   37874 C CD   . PRO C  1 561  ? 174.557 166.209 175.106 1.00 70.73  ? 561  PRO C CD   1 
ATOM   37875 H HA   . PRO C  1 561  ? 174.803 163.728 176.685 1.00 70.73  ? 561  PRO C HA   1 
ATOM   37876 H HB2  . PRO C  1 561  ? 174.404 166.285 177.808 1.00 70.73  ? 561  PRO C HB2  1 
ATOM   37877 H HB3  . PRO C  1 561  ? 175.680 165.335 177.980 1.00 70.73  ? 561  PRO C HB3  1 
ATOM   37878 H HG2  . PRO C  1 561  ? 175.853 167.209 176.376 1.00 70.73  ? 561  PRO C HG2  1 
ATOM   37879 H HG3  . PRO C  1 561  ? 176.408 165.780 175.922 1.00 70.73  ? 561  PRO C HG3  1 
ATOM   37880 H HD2  . PRO C  1 561  ? 173.976 166.985 175.152 1.00 70.73  ? 561  PRO C HD2  1 
ATOM   37881 H HD3  . PRO C  1 561  ? 174.978 166.129 174.236 1.00 70.73  ? 561  PRO C HD3  1 
ATOM   37882 N N    . PHE C  1 562  ? 171.844 164.515 177.475 1.00 70.83  ? 562  PHE C N    1 
ATOM   37883 C CA   . PHE C  1 562  ? 170.702 164.110 178.292 1.00 70.83  ? 562  PHE C CA   1 
ATOM   37884 C C    . PHE C  1 562  ? 170.058 162.795 177.860 1.00 70.83  ? 562  PHE C C    1 
ATOM   37885 O O    . PHE C  1 562  ? 169.400 162.148 178.677 1.00 70.83  ? 562  PHE C O    1 
ATOM   37886 C CB   . PHE C  1 562  ? 169.673 165.241 178.275 1.00 70.83  ? 562  PHE C CB   1 
ATOM   37887 C CG   . PHE C  1 562  ? 169.140 165.562 176.902 1.00 70.83  ? 562  PHE C CG   1 
ATOM   37888 C CD1  . PHE C  1 562  ? 169.803 166.467 176.082 1.00 70.83  ? 562  PHE C CD1  1 
ATOM   37889 C CD2  . PHE C  1 562  ? 167.964 164.990 176.442 1.00 70.83  ? 562  PHE C CD2  1 
ATOM   37890 C CE1  . PHE C  1 562  ? 169.316 166.776 174.830 1.00 70.83  ? 562  PHE C CE1  1 
ATOM   37891 C CE2  . PHE C  1 562  ? 167.474 165.300 175.187 1.00 70.83  ? 562  PHE C CE2  1 
ATOM   37892 C CZ   . PHE C  1 562  ? 168.146 166.207 174.389 1.00 70.83  ? 562  PHE C CZ   1 
ATOM   37893 H H    . PHE C  1 562  ? 171.646 165.040 176.827 1.00 70.83  ? 562  PHE C H    1 
ATOM   37894 H HA   . PHE C  1 562  ? 170.997 164.000 179.212 1.00 70.83  ? 562  PHE C HA   1 
ATOM   37895 H HB2  . PHE C  1 562  ? 168.918 164.989 178.833 1.00 70.83  ? 562  PHE C HB2  1 
ATOM   37896 H HB3  . PHE C  1 562  ? 170.085 166.046 178.629 1.00 70.83  ? 562  PHE C HB3  1 
ATOM   37897 H HD1  . PHE C  1 562  ? 170.576 166.886 176.389 1.00 70.83  ? 562  PHE C HD1  1 
ATOM   37898 H HD2  . PHE C  1 562  ? 167.502 164.388 176.982 1.00 70.83  ? 562  PHE C HD2  1 
ATOM   37899 H HE1  . PHE C  1 562  ? 169.750 167.410 174.304 1.00 70.83  ? 562  PHE C HE1  1 
ATOM   37900 H HE2  . PHE C  1 562  ? 166.677 164.921 174.890 1.00 70.83  ? 562  PHE C HE2  1 
ATOM   37901 H HZ   . PHE C  1 562  ? 167.811 166.422 173.546 1.00 70.83  ? 562  PHE C HZ   1 
ATOM   37902 N N    . GLN C  1 563  ? 170.222 162.400 176.606 1.00 71.07  ? 563  GLN C N    1 
ATOM   37903 C CA   . GLN C  1 563  ? 169.534 161.247 176.040 1.00 71.07  ? 563  GLN C CA   1 
ATOM   37904 C C    . GLN C  1 563  ? 170.141 159.926 176.507 1.00 71.07  ? 563  GLN C C    1 
ATOM   37905 O O    . GLN C  1 563  ? 171.360 159.801 176.639 1.00 71.07  ? 563  GLN C O    1 
ATOM   37906 C CB   . GLN C  1 563  ? 169.595 161.326 174.518 1.00 71.07  ? 563  GLN C CB   1 
ATOM   37907 C CG   . GLN C  1 563  ? 168.901 162.549 173.954 1.00 71.07  ? 563  GLN C CG   1 
ATOM   37908 C CD   . GLN C  1 563  ? 169.073 162.684 172.464 1.00 71.07  ? 563  GLN C CD   1 
ATOM   37909 O OE1  . GLN C  1 563  ? 170.096 162.289 171.912 1.00 71.07  ? 563  GLN C OE1  1 
ATOM   37910 N NE2  . GLN C  1 563  ? 168.092 163.285 171.804 1.00 71.07  ? 563  GLN C NE2  1 
ATOM   37911 H H    . GLN C  1 563  ? 170.743 162.796 176.048 1.00 71.07  ? 563  GLN C H    1 
ATOM   37912 H HA   . GLN C  1 563  ? 168.600 161.263 176.310 1.00 71.07  ? 563  GLN C HA   1 
ATOM   37913 H HB2  . GLN C  1 563  ? 170.527 161.357 174.245 1.00 71.07  ? 563  GLN C HB2  1 
ATOM   37914 H HB3  . GLN C  1 563  ? 169.169 160.538 174.144 1.00 71.07  ? 563  GLN C HB3  1 
ATOM   37915 H HG2  . GLN C  1 563  ? 167.950 162.489 174.144 1.00 71.07  ? 563  GLN C HG2  1 
ATOM   37916 H HG3  . GLN C  1 563  ? 169.274 163.343 174.371 1.00 71.07  ? 563  GLN C HG3  1 
ATOM   37917 H HE21 . GLN C  1 563  ? 167.398 163.571 172.226 1.00 71.07  ? 563  GLN C HE21 1 
ATOM   37918 H HE22 . GLN C  1 563  ? 168.165 163.415 170.956 1.00 71.07  ? 563  GLN C HE22 1 
ATOM   37919 N N    . GLN C  1 564  ? 169.281 158.937 176.756 1.00 71.18  ? 564  GLN C N    1 
ATOM   37920 C CA   . GLN C  1 564  ? 169.686 157.648 177.309 1.00 71.18  ? 564  GLN C CA   1 
ATOM   37921 C C    . GLN C  1 564  ? 169.444 156.475 176.370 1.00 71.18  ? 564  GLN C C    1 
ATOM   37922 O O    . GLN C  1 564  ? 170.165 155.480 176.456 1.00 71.18  ? 564  GLN C O    1 
ATOM   37923 C CB   . GLN C  1 564  ? 168.940 157.370 178.620 1.00 71.18  ? 564  GLN C CB   1 
ATOM   37924 C CG   . GLN C  1 564  ? 169.097 158.441 179.665 1.00 71.18  ? 564  GLN C CG   1 
ATOM   37925 C CD   . GLN C  1 564  ? 170.546 158.721 179.992 1.00 71.18  ? 564  GLN C CD   1 
ATOM   37926 O OE1  . GLN C  1 564  ? 171.350 157.801 180.130 1.00 71.18  ? 564  GLN C OE1  1 
ATOM   37927 N NE2  . GLN C  1 564  ? 170.889 159.999 180.129 1.00 71.18  ? 564  GLN C NE2  1 
ATOM   37928 H H    . GLN C  1 564  ? 168.434 158.994 176.611 1.00 71.18  ? 564  GLN C H    1 
ATOM   37929 H HA   . GLN C  1 564  ? 170.636 157.672 177.508 1.00 71.18  ? 564  GLN C HA   1 
ATOM   37930 H HB2  . GLN C  1 564  ? 167.992 157.282 178.428 1.00 71.18  ? 564  GLN C HB2  1 
ATOM   37931 H HB3  . GLN C  1 564  ? 169.272 156.539 178.998 1.00 71.18  ? 564  GLN C HB3  1 
ATOM   37932 H HG2  . GLN C  1 564  ? 168.694 159.262 179.342 1.00 71.18  ? 564  GLN C HG2  1 
ATOM   37933 H HG3  . GLN C  1 564  ? 168.654 158.154 180.483 1.00 71.18  ? 564  GLN C HG3  1 
ATOM   37934 H HE21 . GLN C  1 564  ? 170.296 160.617 180.038 1.00 71.18  ? 564  GLN C HE21 1 
ATOM   37935 H HE22 . GLN C  1 564  ? 171.697 160.206 180.342 1.00 71.18  ? 564  GLN C HE22 1 
ATOM   37936 N N    . PHE C  1 565  ? 168.450 156.558 175.492 1.00 69.77  ? 565  PHE C N    1 
ATOM   37937 C CA   . PHE C  1 565  ? 168.088 155.491 174.573 1.00 69.77  ? 565  PHE C CA   1 
ATOM   37938 C C    . PHE C  1 565  ? 167.809 156.090 173.203 1.00 69.77  ? 565  PHE C C    1 
ATOM   37939 O O    . PHE C  1 565  ? 167.548 157.288 173.075 1.00 69.77  ? 565  PHE C O    1 
ATOM   37940 C CB   . PHE C  1 565  ? 166.847 154.736 175.058 1.00 69.77  ? 565  PHE C CB   1 
ATOM   37941 C CG   . PHE C  1 565  ? 166.936 154.257 176.481 1.00 69.77  ? 565  PHE C CG   1 
ATOM   37942 C CD1  . PHE C  1 565  ? 167.730 153.171 176.815 1.00 69.77  ? 565  PHE C CD1  1 
ATOM   37943 C CD2  . PHE C  1 565  ? 166.227 154.894 177.486 1.00 69.77  ? 565  PHE C CD2  1 
ATOM   37944 C CE1  . PHE C  1 565  ? 167.811 152.723 178.128 1.00 69.77  ? 565  PHE C CE1  1 
ATOM   37945 C CE2  . PHE C  1 565  ? 166.305 154.455 178.801 1.00 69.77  ? 565  PHE C CE2  1 
ATOM   37946 C CZ   . PHE C  1 565  ? 167.101 153.371 179.122 1.00 69.77  ? 565  PHE C CZ   1 
ATOM   37947 H H    . PHE C  1 565  ? 167.954 157.256 175.411 1.00 69.77  ? 565  PHE C H    1 
ATOM   37948 H HA   . PHE C  1 565  ? 168.821 154.858 174.494 1.00 69.77  ? 565  PHE C HA   1 
ATOM   37949 H HB2  . PHE C  1 565  ? 166.081 155.328 174.994 1.00 69.77  ? 565  PHE C HB2  1 
ATOM   37950 H HB3  . PHE C  1 565  ? 166.711 153.959 174.492 1.00 69.77  ? 565  PHE C HB3  1 
ATOM   37951 H HD1  . PHE C  1 565  ? 168.213 152.730 176.151 1.00 69.77  ? 565  PHE C HD1  1 
ATOM   37952 H HD2  . PHE C  1 565  ? 165.690 155.626 177.278 1.00 69.77  ? 565  PHE C HD2  1 
ATOM   37953 H HE1  . PHE C  1 565  ? 168.352 151.995 178.342 1.00 69.77  ? 565  PHE C HE1  1 
ATOM   37954 H HE2  . PHE C  1 565  ? 165.824 154.892 179.469 1.00 69.77  ? 565  PHE C HE2  1 
ATOM   37955 H HZ   . PHE C  1 565  ? 167.151 153.071 180.003 1.00 69.77  ? 565  PHE C HZ   1 
ATOM   37956 N N    . GLY C  1 566  ? 167.882 155.255 172.175 1.00 67.44  ? 566  GLY C N    1 
ATOM   37957 C CA   . GLY C  1 566  ? 167.363 155.608 170.868 1.00 67.44  ? 566  GLY C CA   1 
ATOM   37958 C C    . GLY C  1 566  ? 166.407 154.530 170.407 1.00 67.44  ? 566  GLY C C    1 
ATOM   37959 O O    . GLY C  1 566  ? 166.516 153.374 170.810 1.00 67.44  ? 566  GLY C O    1 
ATOM   37960 H H    . GLY C  1 566  ? 168.226 154.467 172.214 1.00 67.44  ? 566  GLY C H    1 
ATOM   37961 H HA2  . GLY C  1 566  ? 166.892 156.456 170.912 1.00 67.44  ? 566  GLY C HA2  1 
ATOM   37962 H HA3  . GLY C  1 566  ? 168.092 155.686 170.229 1.00 67.44  ? 566  GLY C HA3  1 
ATOM   37963 N N    . ARG C  1 567  ? 165.452 154.912 169.554 1.00 65.53  ? 567  ARG C N    1 
ATOM   37964 C CA   . ARG C  1 567  ? 164.357 154.001 169.236 1.00 65.53  ? 567  ARG C CA   1 
ATOM   37965 C C    . ARG C  1 567  ? 164.095 153.810 167.748 1.00 65.53  ? 567  ARG C C    1 
ATOM   37966 O O    . ARG C  1 567  ? 164.301 154.702 166.922 1.00 65.53  ? 567  ARG C O    1 
ATOM   37967 C CB   . ARG C  1 567  ? 163.064 154.414 169.906 1.00 65.53  ? 567  ARG C CB   1 
ATOM   37968 C CG   . ARG C  1 567  ? 163.028 153.999 171.339 1.00 65.53  ? 567  ARG C CG   1 
ATOM   37969 C CD   . ARG C  1 567  ? 161.674 154.220 171.938 1.00 65.53  ? 567  ARG C CD   1 
ATOM   37970 N NE   . ARG C  1 567  ? 161.653 153.854 173.346 1.00 65.53  ? 567  ARG C NE   1 
ATOM   37971 C CZ   . ARG C  1 567  ? 160.552 153.748 174.075 1.00 65.53  ? 567  ARG C CZ   1 
ATOM   37972 N NH1  . ARG C  1 567  ? 160.654 153.453 175.368 1.00 65.53  ? 567  ARG C NH1  1 
ATOM   37973 N NH2  . ARG C  1 567  ? 159.350 153.913 173.544 1.00 65.53  ? 567  ARG C NH2  1 
ATOM   37974 H H    . ARG C  1 567  ? 165.417 155.678 169.159 1.00 65.53  ? 567  ARG C H    1 
ATOM   37975 H HA   . ARG C  1 567  ? 164.585 153.125 169.581 1.00 65.53  ? 567  ARG C HA   1 
ATOM   37976 H HB2  . ARG C  1 567  ? 162.977 155.381 169.864 1.00 65.53  ? 567  ARG C HB2  1 
ATOM   37977 H HB3  . ARG C  1 567  ? 162.319 153.992 169.447 1.00 65.53  ? 567  ARG C HB3  1 
ATOM   37978 H HG2  . ARG C  1 567  ? 163.238 153.052 171.401 1.00 65.53  ? 567  ARG C HG2  1 
ATOM   37979 H HG3  . ARG C  1 567  ? 163.677 154.518 171.841 1.00 65.53  ? 567  ARG C HG3  1 
ATOM   37980 H HD2  . ARG C  1 567  ? 161.441 155.159 171.861 1.00 65.53  ? 567  ARG C HD2  1 
ATOM   37981 H HD3  . ARG C  1 567  ? 161.026 153.672 171.466 1.00 65.53  ? 567  ARG C HD3  1 
ATOM   37982 H HE   . ARG C  1 567  ? 162.406 153.675 173.726 1.00 65.53  ? 567  ARG C HE   1 
ATOM   37983 H HH11 . ARG C  1 567  ? 161.430 153.336 175.722 1.00 65.53  ? 567  ARG C HH11 1 
ATOM   37984 H HH12 . ARG C  1 567  ? 159.944 153.383 175.850 1.00 65.53  ? 567  ARG C HH12 1 
ATOM   37985 H HH21 . ARG C  1 567  ? 159.268 154.114 172.710 1.00 65.53  ? 567  ARG C HH21 1 
ATOM   37986 H HH22 . ARG C  1 567  ? 158.650 153.861 174.043 1.00 65.53  ? 567  ARG C HH22 1 
ATOM   37987 N N    . ASP C  1 568  ? 163.645 152.592 167.454 1.00 64.38  ? 568  ASP C N    1 
ATOM   37988 C CA   . ASP C  1 568  ? 163.103 152.069 166.210 1.00 64.38  ? 568  ASP C CA   1 
ATOM   37989 C C    . ASP C  1 568  ? 161.643 152.475 165.997 1.00 64.38  ? 568  ASP C C    1 
ATOM   37990 O O    . ASP C  1 568  ? 160.928 152.861 166.923 1.00 64.38  ? 568  ASP C O    1 
ATOM   37991 C CB   . ASP C  1 568  ? 163.225 150.544 166.246 1.00 64.38  ? 568  ASP C CB   1 
ATOM   37992 C CG   . ASP C  1 568  ? 162.677 149.866 165.009 1.00 64.38  ? 568  ASP C CG   1 
ATOM   37993 O OD1  . ASP C  1 568  ? 162.709 150.473 163.919 1.00 64.38  ? 568  ASP C OD1  1 
ATOM   37994 O OD2  . ASP C  1 568  ? 162.205 148.716 165.135 1.00 64.38  ? 568  ASP C OD2  1 
ATOM   37995 H H    . ASP C  1 568  ? 163.644 151.977 168.056 1.00 64.38  ? 568  ASP C H    1 
ATOM   37996 H HA   . ASP C  1 568  ? 163.626 152.401 165.461 1.00 64.38  ? 568  ASP C HA   1 
ATOM   37997 H HB2  . ASP C  1 568  ? 164.160 150.301 166.340 1.00 64.38  ? 568  ASP C HB2  1 
ATOM   37998 H HB3  . ASP C  1 568  ? 162.720 150.223 167.011 1.00 64.38  ? 568  ASP C HB3  1 
ATOM   37999 N N    . ILE C  1 569  ? 161.199 152.344 164.746 1.00 60.37  ? 569  ILE C N    1 
ATOM   38000 C CA   . ILE C  1 569  ? 159.815 152.630 164.377 1.00 60.37  ? 569  ILE C CA   1 
ATOM   38001 C C    . ILE C  1 569  ? 158.840 151.748 165.149 1.00 60.37  ? 569  ILE C C    1 
ATOM   38002 O O    . ILE C  1 569  ? 157.702 152.153 165.411 1.00 60.37  ? 569  ILE C O    1 
ATOM   38003 C CB   . ILE C  1 569  ? 159.640 152.452 162.855 1.00 60.37  ? 569  ILE C CB   1 
ATOM   38004 C CG1  . ILE C  1 569  ? 160.662 153.283 162.073 1.00 60.37  ? 569  ILE C CG1  1 
ATOM   38005 C CG2  . ILE C  1 569  ? 158.218 152.806 162.414 1.00 60.37  ? 569  ILE C CG2  1 
ATOM   38006 C CD1  . ILE C  1 569  ? 160.625 154.770 162.366 1.00 60.37  ? 569  ILE C CD1  1 
ATOM   38007 H H    . ILE C  1 569  ? 161.687 152.079 164.089 1.00 60.37  ? 569  ILE C H    1 
ATOM   38008 H HA   . ILE C  1 569  ? 159.610 153.554 164.597 1.00 60.37  ? 569  ILE C HA   1 
ATOM   38009 H HB   . ILE C  1 569  ? 159.792 151.516 162.643 1.00 60.37  ? 569  ILE C HB   1 
ATOM   38010 H HG12 . ILE C  1 569  ? 161.555 152.963 162.273 1.00 60.37  ? 569  ILE C HG12 1 
ATOM   38011 H HG13 . ILE C  1 569  ? 160.485 153.170 161.125 1.00 60.37  ? 569  ILE C HG13 1 
ATOM   38012 H HG21 . ILE C  1 569  ? 158.169 152.756 161.445 1.00 60.37  ? 569  ILE C HG21 1 
ATOM   38013 H HG22 . ILE C  1 569  ? 158.005 153.706 162.708 1.00 60.37  ? 569  ILE C HG22 1 
ATOM   38014 H HG23 . ILE C  1 569  ? 157.593 152.175 162.806 1.00 60.37  ? 569  ILE C HG23 1 
ATOM   38015 H HD11 . ILE C  1 569  ? 161.284 155.214 161.809 1.00 60.37  ? 569  ILE C HD11 1 
ATOM   38016 H HD12 . ILE C  1 569  ? 159.739 155.112 162.158 1.00 60.37  ? 569  ILE C HD12 1 
ATOM   38017 H HD13 . ILE C  1 569  ? 160.828 154.923 163.302 1.00 60.37  ? 569  ILE C HD13 1 
ATOM   38018 N N    . ALA C  1 570  ? 159.257 150.537 165.521 1.00 60.91  ? 570  ALA C N    1 
ATOM   38019 C CA   . ALA C  1 570  ? 158.456 149.645 166.353 1.00 60.91  ? 570  ALA C CA   1 
ATOM   38020 C C    . ALA C  1 570  ? 158.588 149.921 167.848 1.00 60.91  ? 570  ALA C C    1 
ATOM   38021 O O    . ALA C  1 570  ? 158.046 149.154 168.653 1.00 60.91  ? 570  ALA C O    1 
ATOM   38022 C CB   . ALA C  1 570  ? 158.832 148.191 166.059 1.00 60.91  ? 570  ALA C CB   1 
ATOM   38023 H H    . ALA C  1 570  ? 160.016 150.204 165.293 1.00 60.91  ? 570  ALA C H    1 
ATOM   38024 H HA   . ALA C  1 570  ? 157.519 149.758 166.117 1.00 60.91  ? 570  ALA C HA   1 
ATOM   38025 H HB1  . ALA C  1 570  ? 158.720 148.026 165.108 1.00 60.91  ? 570  ALA C HB1  1 
ATOM   38026 H HB2  . ALA C  1 570  ? 159.758 148.046 166.313 1.00 60.91  ? 570  ALA C HB2  1 
ATOM   38027 H HB3  . ALA C  1 570  ? 158.251 147.602 166.565 1.00 60.91  ? 570  ALA C HB3  1 
ATOM   38028 N N    . ASP C  1 571  ? 159.294 150.981 168.236 1.00 64.80  ? 571  ASP C N    1 
ATOM   38029 C CA   . ASP C  1 571  ? 159.693 151.249 169.619 1.00 64.80  ? 571  ASP C CA   1 
ATOM   38030 C C    . ASP C  1 571  ? 160.522 150.128 170.251 1.00 64.80  ? 571  ASP C C    1 
ATOM   38031 O O    . ASP C  1 571  ? 160.539 149.987 171.477 1.00 64.80  ? 571  ASP C O    1 
ATOM   38032 C CB   . ASP C  1 571  ? 158.481 151.582 170.496 1.00 64.80  ? 571  ASP C CB   1 
ATOM   38033 C CG   . ASP C  1 571  ? 157.894 152.943 170.171 1.00 64.80  ? 571  ASP C CG   1 
ATOM   38034 O OD1  . ASP C  1 571  ? 158.340 153.938 170.782 1.00 64.80  ? 571  ASP C OD1  1 
ATOM   38035 O OD2  . ASP C  1 571  ? 156.998 153.027 169.307 1.00 64.80  ? 571  ASP C OD2  1 
ATOM   38036 H H    . ASP C  1 571  ? 159.563 151.588 167.689 1.00 64.80  ? 571  ASP C H    1 
ATOM   38037 H HA   . ASP C  1 571  ? 160.256 152.038 169.613 1.00 64.80  ? 571  ASP C HA   1 
ATOM   38038 H HB2  . ASP C  1 571  ? 157.784 150.918 170.361 1.00 64.80  ? 571  ASP C HB2  1 
ATOM   38039 H HB3  . ASP C  1 571  ? 158.751 151.593 171.429 1.00 64.80  ? 571  ASP C HB3  1 
ATOM   38040 N N    . THR C  1 572  ? 161.209 149.316 169.454 1.00 65.34  ? 572  THR C N    1 
ATOM   38041 C CA   . THR C  1 572  ? 162.401 148.650 169.964 1.00 65.34  ? 572  THR C CA   1 
ATOM   38042 C C    . THR C  1 572  ? 163.488 149.704 170.172 1.00 65.34  ? 572  THR C C    1 
ATOM   38043 O O    . THR C  1 572  ? 163.559 150.698 169.448 1.00 65.34  ? 572  THR C O    1 
ATOM   38044 C CB   . THR C  1 572  ? 162.873 147.531 169.027 1.00 65.34  ? 572  THR C CB   1 
ATOM   38045 O OG1  . THR C  1 572  ? 163.483 148.084 167.854 1.00 65.34  ? 572  THR C OG1  1 
ATOM   38046 C CG2  . THR C  1 572  ? 161.719 146.605 168.634 1.00 65.34  ? 572  THR C CG2  1 
ATOM   38047 H H    . THR C  1 572  ? 161.019 149.150 168.632 1.00 65.34  ? 572  THR C H    1 
ATOM   38048 H HA   . THR C  1 572  ? 162.197 148.250 170.825 1.00 65.34  ? 572  THR C HA   1 
ATOM   38049 H HB   . THR C  1 572  ? 163.534 146.995 169.495 1.00 65.34  ? 572  THR C HB   1 
ATOM   38050 H HG1  . THR C  1 572  ? 162.893 148.226 167.273 1.00 65.34  ? 572  THR C HG1  1 
ATOM   38051 H HG21 . THR C  1 572  ? 162.062 145.853 168.124 1.00 65.34  ? 572  THR C HG21 1 
ATOM   38052 H HG22 . THR C  1 572  ? 161.069 147.081 168.092 1.00 65.34  ? 572  THR C HG22 1 
ATOM   38053 H HG23 . THR C  1 572  ? 161.281 146.265 169.431 1.00 65.34  ? 572  THR C HG23 1 
ATOM   38054 N N    . THR C  1 573  ? 164.334 149.491 171.177 1.00 65.58  ? 573  THR C N    1 
ATOM   38055 C CA   . THR C  1 573  ? 165.475 150.372 171.394 1.00 65.58  ? 573  THR C CA   1 
ATOM   38056 C C    . THR C  1 573  ? 166.608 150.027 170.441 1.00 65.58  ? 573  THR C C    1 
ATOM   38057 O O    . THR C  1 573  ? 167.037 148.872 170.356 1.00 65.58  ? 573  THR C O    1 
ATOM   38058 C CB   . THR C  1 573  ? 165.948 150.282 172.841 1.00 65.58  ? 573  THR C CB   1 
ATOM   38059 O OG1  . THR C  1 573  ? 164.969 150.884 173.695 1.00 65.58  ? 573  THR C OG1  1 
ATOM   38060 C CG2  . THR C  1 573  ? 167.274 151.014 173.039 1.00 65.58  ? 573  THR C CG2  1 
ATOM   38061 H H    . THR C  1 573  ? 164.276 148.838 171.736 1.00 65.58  ? 573  THR C H    1 
ATOM   38062 H HA   . THR C  1 573  ? 165.206 151.290 171.221 1.00 65.58  ? 573  THR C HA   1 
ATOM   38063 H HB   . THR C  1 573  ? 166.069 149.352 173.091 1.00 65.58  ? 573  THR C HB   1 
ATOM   38064 H HG1  . THR C  1 573  ? 164.250 150.451 173.653 1.00 65.58  ? 573  THR C HG1  1 
ATOM   38065 H HG21 . THR C  1 573  ? 167.490 151.054 173.985 1.00 65.58  ? 573  THR C HG21 1 
ATOM   38066 H HG22 . THR C  1 573  ? 167.204 151.921 172.699 1.00 65.58  ? 573  THR C HG22 1 
ATOM   38067 H HG23 . THR C  1 573  ? 167.995 150.560 172.573 1.00 65.58  ? 573  THR C HG23 1 
ATOM   38068 N N    . ASP C  1 574  ? 167.080 151.037 169.721 1.00 66.70  ? 574  ASP C N    1 
ATOM   38069 C CA   . ASP C  1 574  ? 168.043 150.878 168.643 1.00 66.70  ? 574  ASP C CA   1 
ATOM   38070 C C    . ASP C  1 574  ? 169.483 151.170 169.053 1.00 66.70  ? 574  ASP C C    1 
ATOM   38071 O O    . ASP C  1 574  ? 170.403 150.582 168.478 1.00 66.70  ? 574  ASP C O    1 
ATOM   38072 C CB   . ASP C  1 574  ? 167.645 151.795 167.483 1.00 66.70  ? 574  ASP C CB   1 
ATOM   38073 C CG   . ASP C  1 574  ? 168.505 151.602 166.256 1.00 66.70  ? 574  ASP C CG   1 
ATOM   38074 O OD1  . ASP C  1 574  ? 168.556 150.468 165.736 1.00 66.70  ? 574  ASP C OD1  1 
ATOM   38075 O OD2  . ASP C  1 574  ? 169.115 152.589 165.798 1.00 66.70  ? 574  ASP C OD2  1 
ATOM   38076 H H    . ASP C  1 574  ? 166.844 151.856 169.844 1.00 66.70  ? 574  ASP C H    1 
ATOM   38077 H HA   . ASP C  1 574  ? 168.007 149.962 168.321 1.00 66.70  ? 574  ASP C HA   1 
ATOM   38078 H HB2  . ASP C  1 574  ? 166.724 151.606 167.236 1.00 66.70  ? 574  ASP C HB2  1 
ATOM   38079 H HB3  . ASP C  1 574  ? 167.726 152.719 167.769 1.00 66.70  ? 574  ASP C HB3  1 
ATOM   38080 N N    . ALA C  1 575  ? 169.702 152.060 170.020 1.00 67.98  ? 575  ALA C N    1 
ATOM   38081 C CA   . ALA C  1 575  ? 171.027 152.315 170.574 1.00 67.98  ? 575  ALA C CA   1 
ATOM   38082 C C    . ALA C  1 575  ? 170.871 152.710 172.035 1.00 67.98  ? 575  ALA C C    1 
ATOM   38083 O O    . ALA C  1 575  ? 169.819 153.212 172.436 1.00 67.98  ? 575  ALA C O    1 
ATOM   38084 C CB   . ALA C  1 575  ? 171.757 153.409 169.790 1.00 67.98  ? 575  ALA C CB   1 
ATOM   38085 H H    . ALA C  1 575  ? 169.080 152.531 170.382 1.00 67.98  ? 575  ALA C H    1 
ATOM   38086 H HA   . ALA C  1 575  ? 171.553 151.501 170.527 1.00 67.98  ? 575  ALA C HA   1 
ATOM   38087 H HB1  . ALA C  1 575  ? 171.834 153.133 168.861 1.00 67.98  ? 575  ALA C HB1  1 
ATOM   38088 H HB2  . ALA C  1 575  ? 172.640 153.540 170.171 1.00 67.98  ? 575  ALA C HB2  1 
ATOM   38089 H HB3  . ALA C  1 575  ? 171.246 154.234 169.849 1.00 67.98  ? 575  ALA C HB3  1 
ATOM   38090 N N    . VAL C  1 576  ? 171.915 152.490 172.832 1.00 67.63  ? 576  VAL C N    1 
ATOM   38091 C CA   . VAL C  1 576  ? 171.846 152.744 174.268 1.00 67.63  ? 576  VAL C CA   1 
ATOM   38092 C C    . VAL C  1 576  ? 173.154 153.352 174.751 1.00 67.63  ? 576  VAL C C    1 
ATOM   38093 O O    . VAL C  1 576  ? 174.232 153.005 174.263 1.00 67.63  ? 576  VAL C O    1 
ATOM   38094 C CB   . VAL C  1 576  ? 171.503 151.453 175.040 1.00 67.63  ? 576  VAL C CB   1 
ATOM   38095 C CG1  . VAL C  1 576  ? 172.641 150.451 174.960 1.00 67.63  ? 576  VAL C CG1  1 
ATOM   38096 C CG2  . VAL C  1 576  ? 171.166 151.760 176.482 1.00 67.63  ? 576  VAL C CG2  1 
ATOM   38097 H H    . VAL C  1 576  ? 172.676 152.191 172.562 1.00 67.63  ? 576  VAL C H    1 
ATOM   38098 H HA   . VAL C  1 576  ? 171.141 153.389 174.441 1.00 67.63  ? 576  VAL C HA   1 
ATOM   38099 H HB   . VAL C  1 576  ? 170.719 151.050 174.634 1.00 67.63  ? 576  VAL C HB   1 
ATOM   38100 H HG11 . VAL C  1 576  ? 172.849 150.282 174.027 1.00 67.63  ? 576  VAL C HG11 1 
ATOM   38101 H HG12 . VAL C  1 576  ? 172.355 149.626 175.387 1.00 67.63  ? 576  VAL C HG12 1 
ATOM   38102 H HG13 . VAL C  1 576  ? 173.421 150.804 175.415 1.00 67.63  ? 576  VAL C HG13 1 
ATOM   38103 H HG21 . VAL C  1 576  ? 170.528 152.490 176.515 1.00 67.63  ? 576  VAL C HG21 1 
ATOM   38104 H HG22 . VAL C  1 576  ? 171.980 152.009 176.950 1.00 67.63  ? 576  VAL C HG22 1 
ATOM   38105 H HG23 . VAL C  1 576  ? 170.786 150.965 176.890 1.00 67.63  ? 576  VAL C HG23 1 
ATOM   38106 N N    . ARG C  1 577  ? 173.048 154.277 175.706 1.00 69.84  ? 577  ARG C N    1 
ATOM   38107 C CA   . ARG C  1 577  ? 174.197 154.805 176.431 1.00 69.84  ? 577  ARG C CA   1 
ATOM   38108 C C    . ARG C  1 577  ? 174.594 153.832 177.531 1.00 69.84  ? 577  ARG C C    1 
ATOM   38109 O O    . ARG C  1 577  ? 173.755 153.430 178.339 1.00 69.84  ? 577  ARG C O    1 
ATOM   38110 C CB   . ARG C  1 577  ? 173.861 156.172 177.035 1.00 69.84  ? 577  ARG C CB   1 
ATOM   38111 C CG   . ARG C  1 577  ? 175.027 156.868 177.741 1.00 69.84  ? 577  ARG C CG   1 
ATOM   38112 C CD   . ARG C  1 577  ? 174.592 158.163 178.434 1.00 69.84  ? 577  ARG C CD   1 
ATOM   38113 N NE   . ARG C  1 577  ? 173.982 159.130 177.528 1.00 69.84  ? 577  ARG C NE   1 
ATOM   38114 C CZ   . ARG C  1 577  ? 174.644 159.973 176.752 1.00 69.84  ? 577  ARG C CZ   1 
ATOM   38115 N NH1  . ARG C  1 577  ? 173.963 160.831 176.001 1.00 69.84  ? 577  ARG C NH1  1 
ATOM   38116 N NH2  . ARG C  1 577  ? 175.964 159.982 176.703 1.00 69.84  ? 577  ARG C NH2  1 
ATOM   38117 H H    . ARG C  1 577  ? 172.297 154.613 175.962 1.00 69.84  ? 577  ARG C H    1 
ATOM   38118 H HA   . ARG C  1 577  ? 174.945 154.912 175.822 1.00 69.84  ? 577  ARG C HA   1 
ATOM   38119 H HB2  . ARG C  1 577  ? 173.555 156.759 176.325 1.00 69.84  ? 577  ARG C HB2  1 
ATOM   38120 H HB3  . ARG C  1 577  ? 173.150 156.056 177.688 1.00 69.84  ? 577  ARG C HB3  1 
ATOM   38121 H HG2  . ARG C  1 577  ? 175.389 156.275 178.419 1.00 69.84  ? 577  ARG C HG2  1 
ATOM   38122 H HG3  . ARG C  1 577  ? 175.713 157.087 177.090 1.00 69.84  ? 577  ARG C HG3  1 
ATOM   38123 H HD2  . ARG C  1 577  ? 173.940 157.948 179.121 1.00 69.84  ? 577  ARG C HD2  1 
ATOM   38124 H HD3  . ARG C  1 577  ? 175.369 158.580 178.841 1.00 69.84  ? 577  ARG C HD3  1 
ATOM   38125 H HE   . ARG C  1 577  ? 173.124 159.198 177.543 1.00 69.84  ? 577  ARG C HE   1 
ATOM   38126 H HH11 . ARG C  1 577  ? 173.102 160.832 176.027 1.00 69.84  ? 577  ARG C HH11 1 
ATOM   38127 H HH12 . ARG C  1 577  ? 174.380 161.389 175.495 1.00 69.84  ? 577  ARG C HH12 1 
ATOM   38128 H HH21 . ARG C  1 577  ? 176.422 159.435 177.186 1.00 69.84  ? 577  ARG C HH21 1 
ATOM   38129 H HH22 . ARG C  1 577  ? 176.369 160.548 176.195 1.00 69.84  ? 577  ARG C HH22 1 
ATOM   38130 N N    . ASP C  1 578  ? 175.862 153.463 177.569 1.00 70.42  ? 578  ASP C N    1 
ATOM   38131 C CA   . ASP C  1 578  ? 176.347 152.592 178.635 1.00 70.42  ? 578  ASP C CA   1 
ATOM   38132 C C    . ASP C  1 578  ? 176.277 153.316 179.970 1.00 70.42  ? 578  ASP C C    1 
ATOM   38133 O O    . ASP C  1 578  ? 176.812 154.422 180.095 1.00 70.42  ? 578  ASP C O    1 
ATOM   38134 C CB   . ASP C  1 578  ? 177.775 152.152 178.372 1.00 70.42  ? 578  ASP C CB   1 
ATOM   38135 C CG   . ASP C  1 578  ? 178.306 151.252 179.462 1.00 70.42  ? 578  ASP C CG   1 
ATOM   38136 O OD1  . ASP C  1 578  ? 178.711 151.778 180.519 1.00 70.42  ? 578  ASP C OD1  1 
ATOM   38137 O OD2  . ASP C  1 578  ? 178.307 150.018 179.272 1.00 70.42  ? 578  ASP C OD2  1 
ATOM   38138 H H    . ASP C  1 578  ? 176.461 153.700 176.999 1.00 70.42  ? 578  ASP C H    1 
ATOM   38139 H HA   . ASP C  1 578  ? 175.789 151.800 178.668 1.00 70.42  ? 578  ASP C HA   1 
ATOM   38140 H HB2  . ASP C  1 578  ? 177.811 151.665 177.533 1.00 70.42  ? 578  ASP C HB2  1 
ATOM   38141 H HB3  . ASP C  1 578  ? 178.346 152.937 178.327 1.00 70.42  ? 578  ASP C HB3  1 
ATOM   38142 N N    . PRO C  1 579  ? 175.641 152.737 180.992 1.00 68.88  ? 579  PRO C N    1 
ATOM   38143 C CA   . PRO C  1 579  ? 175.338 153.518 182.196 1.00 68.88  ? 579  PRO C CA   1 
ATOM   38144 C C    . PRO C  1 579  ? 176.550 153.841 183.051 1.00 68.88  ? 579  PRO C C    1 
ATOM   38145 O O    . PRO C  1 579  ? 176.401 154.536 184.059 1.00 68.88  ? 579  PRO C O    1 
ATOM   38146 C CB   . PRO C  1 579  ? 174.338 152.626 182.944 1.00 68.88  ? 579  PRO C CB   1 
ATOM   38147 C CG   . PRO C  1 579  ? 174.657 151.266 182.510 1.00 68.88  ? 579  PRO C CG   1 
ATOM   38148 C CD   . PRO C  1 579  ? 175.082 151.384 181.070 1.00 68.88  ? 579  PRO C CD   1 
ATOM   38149 H HA   . PRO C  1 579  ? 174.898 154.348 181.950 1.00 68.88  ? 579  PRO C HA   1 
ATOM   38150 H HB2  . PRO C  1 579  ? 174.455 152.725 183.903 1.00 68.88  ? 579  PRO C HB2  1 
ATOM   38151 H HB3  . PRO C  1 579  ? 173.434 152.868 182.682 1.00 68.88  ? 579  PRO C HB3  1 
ATOM   38152 H HG2  . PRO C  1 579  ? 175.377 150.910 183.055 1.00 68.88  ? 579  PRO C HG2  1 
ATOM   38153 H HG3  . PRO C  1 579  ? 173.864 150.711 182.585 1.00 68.88  ? 579  PRO C HG3  1 
ATOM   38154 H HD2  . PRO C  1 579  ? 175.756 150.721 180.857 1.00 68.88  ? 579  PRO C HD2  1 
ATOM   38155 H HD3  . PRO C  1 579  ? 174.310 151.310 180.485 1.00 68.88  ? 579  PRO C HD3  1 
ATOM   38156 N N    . GLN C  1 580  ? 177.741 153.372 182.682 1.00 71.22  ? 580  GLN C N    1 
ATOM   38157 C CA   . GLN C  1 580  ? 178.940 153.607 183.473 1.00 71.22  ? 580  GLN C CA   1 
ATOM   38158 C C    . GLN C  1 580  ? 180.038 154.255 182.635 1.00 71.22  ? 580  GLN C C    1 
ATOM   38159 O O    . GLN C  1 580  ? 180.640 155.237 183.074 1.00 71.22  ? 580  GLN C O    1 
ATOM   38160 C CB   . GLN C  1 580  ? 179.401 152.297 184.115 1.00 71.22  ? 580  GLN C CB   1 
ATOM   38161 C CG   . GLN C  1 580  ? 178.336 151.717 185.047 1.00 71.22  ? 580  GLN C CG   1 
ATOM   38162 C CD   . GLN C  1 580  ? 178.782 150.475 185.772 1.00 71.22  ? 580  GLN C CD   1 
ATOM   38163 O OE1  . GLN C  1 580  ? 179.914 150.022 185.619 1.00 71.22  ? 580  GLN C OE1  1 
ATOM   38164 N NE2  . GLN C  1 580  ? 177.889 149.915 186.580 1.00 71.22  ? 580  GLN C NE2  1 
ATOM   38165 H H    . GLN C  1 580  ? 177.877 152.907 181.971 1.00 71.22  ? 580  GLN C H    1 
ATOM   38166 H HA   . GLN C  1 580  ? 178.729 154.222 184.195 1.00 71.22  ? 580  GLN C HA   1 
ATOM   38167 H HB2  . GLN C  1 580  ? 179.583 151.645 183.419 1.00 71.22  ? 580  GLN C HB2  1 
ATOM   38168 H HB3  . GLN C  1 580  ? 180.204 152.461 184.637 1.00 71.22  ? 580  GLN C HB3  1 
ATOM   38169 H HG2  . GLN C  1 580  ? 178.113 152.384 185.717 1.00 71.22  ? 580  GLN C HG2  1 
ATOM   38170 H HG3  . GLN C  1 580  ? 177.547 151.493 184.529 1.00 71.22  ? 580  GLN C HG3  1 
ATOM   38171 H HE21 . GLN C  1 580  ? 177.101 150.255 186.653 1.00 71.22  ? 580  GLN C HE21 1 
ATOM   38172 H HE22 . GLN C  1 580  ? 178.083 149.187 186.997 1.00 71.22  ? 580  GLN C HE22 1 
ATOM   38173 N N    . THR C  1 581  ? 180.314 153.740 181.434 1.00 70.78  ? 581  THR C N    1 
ATOM   38174 C CA   . THR C  1 581  ? 181.277 154.407 180.561 1.00 70.78  ? 581  THR C CA   1 
ATOM   38175 C C    . THR C  1 581  ? 180.655 155.565 179.791 1.00 70.78  ? 581  THR C C    1 
ATOM   38176 O O    . THR C  1 581  ? 181.389 156.396 179.249 1.00 70.78  ? 581  THR C O    1 
ATOM   38177 C CB   . THR C  1 581  ? 181.891 153.430 179.557 1.00 70.78  ? 581  THR C CB   1 
ATOM   38178 O OG1  . THR C  1 581  ? 180.885 152.978 178.644 1.00 70.78  ? 581  THR C OG1  1 
ATOM   38179 C CG2  . THR C  1 581  ? 182.522 152.228 180.258 1.00 70.78  ? 581  THR C CG2  1 
ATOM   38180 H H    . THR C  1 581  ? 179.964 153.024 181.111 1.00 70.78  ? 581  THR C H    1 
ATOM   38181 H HA   . THR C  1 581  ? 182.000 154.764 181.103 1.00 70.78  ? 581  THR C HA   1 
ATOM   38182 H HB   . THR C  1 581  ? 182.589 153.885 179.058 1.00 70.78  ? 581  THR C HB   1 
ATOM   38183 H HG1  . THR C  1 581  ? 181.249 152.600 177.988 1.00 70.78  ? 581  THR C HG1  1 
ATOM   38184 H HG21 . THR C  1 581  ? 182.944 151.652 179.598 1.00 70.78  ? 581  THR C HG21 1 
ATOM   38185 H HG22 . THR C  1 581  ? 181.843 151.720 180.730 1.00 70.78  ? 581  THR C HG22 1 
ATOM   38186 H HG23 . THR C  1 581  ? 183.196 152.525 180.890 1.00 70.78  ? 581  THR C HG23 1 
ATOM   38187 N N    . LEU C  1 582  ? 179.327 155.627 179.727 1.00 70.84  ? 582  LEU C N    1 
ATOM   38188 C CA   . LEU C  1 582  ? 178.577 156.653 178.999 1.00 70.84  ? 582  LEU C CA   1 
ATOM   38189 C C    . LEU C  1 582  ? 178.872 156.692 177.493 1.00 70.84  ? 582  LEU C C    1 
ATOM   38190 O O    . LEU C  1 582  ? 178.580 157.691 176.833 1.00 70.84  ? 582  LEU C O    1 
ATOM   38191 C CB   . LEU C  1 582  ? 178.780 158.037 179.630 1.00 70.84  ? 582  LEU C CB   1 
ATOM   38192 C CG   . LEU C  1 582  ? 178.515 158.111 181.139 1.00 70.84  ? 582  LEU C CG   1 
ATOM   38193 C CD1  . LEU C  1 582  ? 178.818 159.499 181.692 1.00 70.84  ? 582  LEU C CD1  1 
ATOM   38194 C CD2  . LEU C  1 582  ? 177.073 157.732 181.460 1.00 70.84  ? 582  LEU C CD2  1 
ATOM   38195 H H    . LEU C  1 582  ? 178.816 155.057 180.117 1.00 70.84  ? 582  LEU C H    1 
ATOM   38196 H HA   . LEU C  1 582  ? 177.636 156.442 179.084 1.00 70.84  ? 582  LEU C HA   1 
ATOM   38197 H HB2  . LEU C  1 582  ? 179.699 158.315 179.486 1.00 70.84  ? 582  LEU C HB2  1 
ATOM   38198 H HB3  . LEU C  1 582  ? 178.179 158.667 179.198 1.00 70.84  ? 582  LEU C HB3  1 
ATOM   38199 H HG   . LEU C  1 582  ? 179.095 157.479 181.593 1.00 70.84  ? 582  LEU C HG   1 
ATOM   38200 H HD11 . LEU C  1 582  ? 179.748 159.719 181.525 1.00 70.84  ? 582  LEU C HD11 1 
ATOM   38201 H HD12 . LEU C  1 582  ? 178.643 159.500 182.648 1.00 70.84  ? 582  LEU C HD12 1 
ATOM   38202 H HD13 . LEU C  1 582  ? 178.237 160.144 181.255 1.00 70.84  ? 582  LEU C HD13 1 
ATOM   38203 H HD21 . LEU C  1 582  ? 176.893 156.835 181.136 1.00 70.84  ? 582  LEU C HD21 1 
ATOM   38204 H HD22 . LEU C  1 582  ? 176.475 158.366 181.031 1.00 70.84  ? 582  LEU C HD22 1 
ATOM   38205 H HD23 . LEU C  1 582  ? 176.946 157.763 182.423 1.00 70.84  ? 582  LEU C HD23 1 
ATOM   38206 N N    . GLU C  1 583  ? 179.457 155.640 176.926 1.00 70.97  ? 583  GLU C N    1 
ATOM   38207 C CA   . GLU C  1 583  ? 179.542 155.499 175.476 1.00 70.97  ? 583  GLU C CA   1 
ATOM   38208 C C    . GLU C  1 583  ? 178.183 155.084 174.905 1.00 70.97  ? 583  GLU C C    1 
ATOM   38209 O O    . GLU C  1 583  ? 177.308 154.609 175.628 1.00 70.97  ? 583  GLU C O    1 
ATOM   38210 C CB   . GLU C  1 583  ? 180.626 154.494 175.102 1.00 70.97  ? 583  GLU C CB   1 
ATOM   38211 C CG   . GLU C  1 583  ? 180.273 153.058 175.399 1.00 70.97  ? 583  GLU C CG   1 
ATOM   38212 C CD   . GLU C  1 583  ? 181.506 152.176 175.482 1.00 70.97  ? 583  GLU C CD   1 
ATOM   38213 O OE1  . GLU C  1 583  ? 182.076 152.052 176.586 1.00 70.97  ? 583  GLU C OE1  1 
ATOM   38214 O OE2  . GLU C  1 583  ? 181.910 151.615 174.442 1.00 70.97  ? 583  GLU C OE2  1 
ATOM   38215 H H    . GLU C  1 583  ? 179.808 154.988 177.364 1.00 70.97  ? 583  GLU C H    1 
ATOM   38216 H HA   . GLU C  1 583  ? 179.784 156.356 175.088 1.00 70.97  ? 583  GLU C HA   1 
ATOM   38217 H HB2  . GLU C  1 583  ? 180.802 154.565 174.149 1.00 70.97  ? 583  GLU C HB2  1 
ATOM   38218 H HB3  . GLU C  1 583  ? 181.434 154.709 175.597 1.00 70.97  ? 583  GLU C HB3  1 
ATOM   38219 H HG2  . GLU C  1 583  ? 179.813 153.014 176.252 1.00 70.97  ? 583  GLU C HG2  1 
ATOM   38220 H HG3  . GLU C  1 583  ? 179.703 152.716 174.692 1.00 70.97  ? 583  GLU C HG3  1 
ATOM   38221 N N    . ILE C  1 584  ? 178.003 155.272 173.591 1.00 69.74  ? 584  ILE C N    1 
ATOM   38222 C CA   . ILE C  1 584  ? 176.771 154.881 172.899 1.00 69.74  ? 584  ILE C CA   1 
ATOM   38223 C C    . ILE C  1 584  ? 176.991 153.605 172.089 1.00 69.74  ? 584  ILE C C    1 
ATOM   38224 O O    . ILE C  1 584  ? 177.947 153.508 171.309 1.00 69.74  ? 584  ILE C O    1 
ATOM   38225 C CB   . ILE C  1 584  ? 176.270 156.009 171.984 1.00 69.74  ? 584  ILE C CB   1 
ATOM   38226 C CG1  . ILE C  1 584  ? 176.241 157.342 172.730 1.00 69.74  ? 584  ILE C CG1  1 
ATOM   38227 C CG2  . ILE C  1 584  ? 174.889 155.663 171.433 1.00 69.74  ? 584  ILE C CG2  1 
ATOM   38228 C CD1  . ILE C  1 584  ? 175.431 157.327 174.013 1.00 69.74  ? 584  ILE C CD1  1 
ATOM   38229 H H    . ILE C  1 584  ? 178.593 155.629 173.073 1.00 69.74  ? 584  ILE C H    1 
ATOM   38230 H HA   . ILE C  1 584  ? 176.079 154.701 173.556 1.00 69.74  ? 584  ILE C HA   1 
ATOM   38231 H HB   . ILE C  1 584  ? 176.884 156.092 171.236 1.00 69.74  ? 584  ILE C HB   1 
ATOM   38232 H HG12 . ILE C  1 584  ? 177.149 157.605 172.950 1.00 69.74  ? 584  ILE C HG12 1 
ATOM   38233 H HG13 . ILE C  1 584  ? 175.845 158.008 172.145 1.00 69.74  ? 584  ILE C HG13 1 
ATOM   38234 H HG21 . ILE C  1 584  ? 174.953 154.857 170.895 1.00 69.74  ? 584  ILE C HG21 1 
ATOM   38235 H HG22 . ILE C  1 584  ? 174.276 155.517 172.172 1.00 69.74  ? 584  ILE C HG22 1 
ATOM   38236 H HG23 . ILE C  1 584  ? 174.576 156.398 170.879 1.00 69.74  ? 584  ILE C HG23 1 
ATOM   38237 H HD11 . ILE C  1 584  ? 175.865 156.750 174.661 1.00 69.74  ? 584  ILE C HD11 1 
ATOM   38238 H HD12 . ILE C  1 584  ? 175.384 158.233 174.359 1.00 69.74  ? 584  ILE C HD12 1 
ATOM   38239 H HD13 . ILE C  1 584  ? 174.534 157.006 173.823 1.00 69.74  ? 584  ILE C HD13 1 
ATOM   38240 N N    . LEU C  1 585  ? 176.075 152.647 172.244 1.00 69.76  ? 585  LEU C N    1 
ATOM   38241 C CA   . LEU C  1 585  ? 176.150 151.323 171.628 1.00 69.76  ? 585  LEU C CA   1 
ATOM   38242 C C    . LEU C  1 585  ? 174.929 151.066 170.747 1.00 69.76  ? 585  LEU C C    1 
ATOM   38243 O O    . LEU C  1 585  ? 173.794 151.227 171.208 1.00 69.76  ? 585  LEU C O    1 
ATOM   38244 C CB   . LEU C  1 585  ? 176.234 150.256 172.720 1.00 69.76  ? 585  LEU C CB   1 
ATOM   38245 C CG   . LEU C  1 585  ? 177.368 150.420 173.732 1.00 69.76  ? 585  LEU C CG   1 
ATOM   38246 C CD1  . LEU C  1 585  ? 177.234 149.394 174.839 1.00 69.76  ? 585  LEU C CD1  1 
ATOM   38247 C CD2  . LEU C  1 585  ? 178.721 150.287 173.052 1.00 69.76  ? 585  LEU C CD2  1 
ATOM   38248 H H    . LEU C  1 585  ? 175.372 152.748 172.731 1.00 69.76  ? 585  LEU C H    1 
ATOM   38249 H HA   . LEU C  1 585  ? 176.947 151.266 171.077 1.00 69.76  ? 585  LEU C HA   1 
ATOM   38250 H HB2  . LEU C  1 585  ? 175.400 150.265 173.217 1.00 69.76  ? 585  LEU C HB2  1 
ATOM   38251 H HB3  . LEU C  1 585  ? 176.345 149.390 172.294 1.00 69.76  ? 585  LEU C HB3  1 
ATOM   38252 H HG   . LEU C  1 585  ? 177.315 151.304 174.130 1.00 69.76  ? 585  LEU C HG   1 
ATOM   38253 H HD11 . LEU C  1 585  ? 177.924 149.553 175.503 1.00 69.76  ? 585  LEU C HD11 1 
ATOM   38254 H HD12 . LEU C  1 585  ? 176.357 149.484 175.246 1.00 69.76  ? 585  LEU C HD12 1 
ATOM   38255 H HD13 . LEU C  1 585  ? 177.334 148.505 174.462 1.00 69.76  ? 585  LEU C HD13 1 
ATOM   38256 H HD21 . LEU C  1 585  ? 178.839 151.020 172.427 1.00 69.76  ? 585  LEU C HD21 1 
ATOM   38257 H HD22 . LEU C  1 585  ? 178.754 149.438 172.580 1.00 69.76  ? 585  LEU C HD22 1 
ATOM   38258 H HD23 . LEU C  1 585  ? 179.417 150.314 173.729 1.00 69.76  ? 585  LEU C HD23 1 
ATOM   38259 N N    . ASP C  1 586  ? 175.147 150.665 169.493 1.00 68.33  ? 586  ASP C N    1 
ATOM   38260 C CA   . ASP C  1 586  ? 174.051 150.159 168.666 1.00 68.33  ? 586  ASP C CA   1 
ATOM   38261 C C    . ASP C  1 586  ? 173.620 148.750 169.073 1.00 68.33  ? 586  ASP C C    1 
ATOM   38262 O O    . ASP C  1 586  ? 174.453 147.904 169.406 1.00 68.33  ? 586  ASP C O    1 
ATOM   38263 C CB   . ASP C  1 586  ? 174.453 150.147 167.196 1.00 68.33  ? 586  ASP C CB   1 
ATOM   38264 C CG   . ASP C  1 586  ? 174.813 151.516 166.678 1.00 68.33  ? 586  ASP C CG   1 
ATOM   38265 O OD1  . ASP C  1 586  ? 174.233 152.508 167.161 1.00 68.33  ? 586  ASP C OD1  1 
ATOM   38266 O OD2  . ASP C  1 586  ? 175.673 151.603 165.778 1.00 68.33  ? 586  ASP C OD2  1 
ATOM   38267 H H    . ASP C  1 586  ? 175.916 150.666 169.106 1.00 68.33  ? 586  ASP C H    1 
ATOM   38268 H HA   . ASP C  1 586  ? 173.284 150.748 168.762 1.00 68.33  ? 586  ASP C HA   1 
ATOM   38269 H HB2  . ASP C  1 586  ? 175.222 149.566 167.079 1.00 68.33  ? 586  ASP C HB2  1 
ATOM   38270 H HB3  . ASP C  1 586  ? 173.706 149.815 166.670 1.00 68.33  ? 586  ASP C HB3  1 
ATOM   38271 N N    . ILE C  1 587  ? 172.308 148.497 169.036 1.00 65.60  ? 587  ILE C N    1 
ATOM   38272 C CA   . ILE C  1 587  ? 171.734 147.198 169.394 1.00 65.60  ? 587  ILE C CA   1 
ATOM   38273 C C    . ILE C  1 587  ? 170.991 146.581 168.215 1.00 65.60  ? 587  ILE C C    1 
ATOM   38274 O O    . ILE C  1 587  ? 169.815 146.225 168.339 1.00 65.60  ? 587  ILE C O    1 
ATOM   38275 C CB   . ILE C  1 587  ? 170.796 147.284 170.613 1.00 65.60  ? 587  ILE C CB   1 
ATOM   38276 C CG1  . ILE C  1 587  ? 171.289 148.293 171.653 1.00 65.60  ? 587  ILE C CG1  1 
ATOM   38277 C CG2  . ILE C  1 587  ? 170.633 145.907 171.247 1.00 65.60  ? 587  ILE C CG2  1 
ATOM   38278 C CD1  . ILE C  1 587  ? 170.407 148.332 172.908 1.00 65.60  ? 587  ILE C CD1  1 
ATOM   38279 H H    . ILE C  1 587  ? 171.718 149.080 168.801 1.00 65.60  ? 587  ILE C H    1 
ATOM   38280 H HA   . ILE C  1 587  ? 172.456 146.594 169.628 1.00 65.60  ? 587  ILE C HA   1 
ATOM   38281 H HB   . ILE C  1 587  ? 169.923 147.582 170.307 1.00 65.60  ? 587  ILE C HB   1 
ATOM   38282 H HG12 . ILE C  1 587  ? 172.188 148.054 171.929 1.00 65.60  ? 587  ILE C HG12 1 
ATOM   38283 H HG13 . ILE C  1 587  ? 171.284 149.183 171.265 1.00 65.60  ? 587  ILE C HG13 1 
ATOM   38284 H HG21 . ILE C  1 587  ? 170.488 145.252 170.545 1.00 65.60  ? 587  ILE C HG21 1 
ATOM   38285 H HG22 . ILE C  1 587  ? 171.439 145.687 171.741 1.00 65.60  ? 587  ILE C HG22 1 
ATOM   38286 H HG23 . ILE C  1 587  ? 169.867 145.919 171.844 1.00 65.60  ? 587  ILE C HG23 1 
ATOM   38287 H HD11 . ILE C  1 587  ? 170.618 149.128 173.423 1.00 65.60  ? 587  ILE C HD11 1 
ATOM   38288 H HD12 . ILE C  1 587  ? 169.474 148.349 172.643 1.00 65.60  ? 587  ILE C HD12 1 
ATOM   38289 H HD13 . ILE C  1 587  ? 170.584 147.541 173.445 1.00 65.60  ? 587  ILE C HD13 1 
ATOM   38290 N N    . THR C  1 588  ? 171.649 146.449 167.069 1.00 64.03  ? 588  THR C N    1 
ATOM   38291 C CA   . THR C  1 588  ? 171.078 145.654 165.985 1.00 64.03  ? 588  THR C CA   1 
ATOM   38292 C C    . THR C  1 588  ? 170.913 144.191 166.408 1.00 64.03  ? 588  THR C C    1 
ATOM   38293 O O    . THR C  1 588  ? 171.767 143.648 167.112 1.00 64.03  ? 588  THR C O    1 
ATOM   38294 C CB   . THR C  1 588  ? 171.948 145.748 164.733 1.00 64.03  ? 588  THR C CB   1 
ATOM   38295 O OG1  . THR C  1 588  ? 173.301 145.446 165.066 1.00 64.03  ? 588  THR C OG1  1 
ATOM   38296 C CG2  . THR C  1 588  ? 171.880 147.146 164.133 1.00 64.03  ? 588  THR C CG2  1 
ATOM   38297 H H    . THR C  1 588  ? 172.419 146.795 166.900 1.00 64.03  ? 588  THR C H    1 
ATOM   38298 H HA   . THR C  1 588  ? 170.205 146.018 165.768 1.00 64.03  ? 588  THR C HA   1 
ATOM   38299 H HB   . THR C  1 588  ? 171.628 145.114 164.071 1.00 64.03  ? 588  THR C HB   1 
ATOM   38300 H HG1  . THR C  1 588  ? 173.323 144.707 165.457 1.00 64.03  ? 588  THR C HG1  1 
ATOM   38301 H HG21 . THR C  1 588  ? 172.379 147.171 163.300 1.00 64.03  ? 588  THR C HG21 1 
ATOM   38302 H HG22 . THR C  1 588  ? 170.956 147.386 163.952 1.00 64.03  ? 588  THR C HG22 1 
ATOM   38303 H HG23 . THR C  1 588  ? 172.260 147.792 164.749 1.00 64.03  ? 588  THR C HG23 1 
ATOM   38304 N N    . PRO C  1 589  ? 169.816 143.536 166.016 1.00 63.24  ? 589  PRO C N    1 
ATOM   38305 C CA   . PRO C  1 589  ? 169.548 142.168 166.476 1.00 63.24  ? 589  PRO C CA   1 
ATOM   38306 C C    . PRO C  1 589  ? 170.469 141.129 165.850 1.00 63.24  ? 589  PRO C C    1 
ATOM   38307 O O    . PRO C  1 589  ? 170.931 141.276 164.717 1.00 63.24  ? 589  PRO C O    1 
ATOM   38308 C CB   . PRO C  1 589  ? 168.095 141.932 166.048 1.00 63.24  ? 589  PRO C CB   1 
ATOM   38309 C CG   . PRO C  1 589  ? 167.947 142.766 164.844 1.00 63.24  ? 589  PRO C CG   1 
ATOM   38310 C CD   . PRO C  1 589  ? 168.742 144.016 165.134 1.00 63.24  ? 589  PRO C CD   1 
ATOM   38311 H HA   . PRO C  1 589  ? 169.610 142.116 167.444 1.00 63.24  ? 589  PRO C HA   1 
ATOM   38312 H HB2  . PRO C  1 589  ? 167.957 140.993 165.844 1.00 63.24  ? 589  PRO C HB2  1 
ATOM   38313 H HB3  . PRO C  1 589  ? 167.492 142.227 166.750 1.00 63.24  ? 589  PRO C HB3  1 
ATOM   38314 H HG2  . PRO C  1 589  ? 168.314 142.297 164.077 1.00 63.24  ? 589  PRO C HG2  1 
ATOM   38315 H HG3  . PRO C  1 589  ? 167.009 142.976 164.701 1.00 63.24  ? 589  PRO C HG3  1 
ATOM   38316 H HD2  . PRO C  1 589  ? 169.113 144.379 164.314 1.00 63.24  ? 589  PRO C HD2  1 
ATOM   38317 H HD3  . PRO C  1 589  ? 168.189 144.666 165.597 1.00 63.24  ? 589  PRO C HD3  1 
ATOM   38318 N N    . CYS C  1 590  ? 170.720 140.057 166.606 1.00 65.32  ? 590  CYS C N    1 
ATOM   38319 C CA   . CYS C  1 590  ? 171.460 138.913 166.085 1.00 65.32  ? 590  CYS C CA   1 
ATOM   38320 C C    . CYS C  1 590  ? 170.669 138.231 164.973 1.00 65.32  ? 590  CYS C C    1 
ATOM   38321 O O    . CYS C  1 590  ? 169.452 138.064 165.070 1.00 65.32  ? 590  CYS C O    1 
ATOM   38322 C CB   . CYS C  1 590  ? 171.765 137.917 167.212 1.00 65.32  ? 590  CYS C CB   1 
ATOM   38323 S SG   . CYS C  1 590  ? 172.388 138.678 168.747 1.00 65.32  ? 590  CYS C SG   1 
ATOM   38324 H H    . CYS C  1 590  ? 170.466 139.970 167.425 1.00 65.32  ? 590  CYS C H    1 
ATOM   38325 H HA   . CYS C  1 590  ? 172.305 139.218 165.718 1.00 65.32  ? 590  CYS C HA   1 
ATOM   38326 H HB2  . CYS C  1 590  ? 170.951 137.434 167.434 1.00 65.32  ? 590  CYS C HB2  1 
ATOM   38327 H HB3  . CYS C  1 590  ? 172.440 137.291 166.903 1.00 65.32  ? 590  CYS C HB3  1 
ATOM   38328 N N    . SER C  1 591  ? 171.380 137.826 163.917 1.00 62.15  ? 591  SER C N    1 
ATOM   38329 C CA   . SER C  1 591  ? 170.782 137.587 162.602 1.00 62.15  ? 591  SER C CA   1 
ATOM   38330 C C    . SER C  1 591  ? 169.821 136.397 162.564 1.00 62.15  ? 591  SER C C    1 
ATOM   38331 O O    . SER C  1 591  ? 169.895 135.469 163.370 1.00 62.15  ? 591  SER C O    1 
ATOM   38332 C CB   . SER C  1 591  ? 171.878 137.401 161.555 1.00 62.15  ? 591  SER C CB   1 
ATOM   38333 O OG   . SER C  1 591  ? 172.656 136.247 161.806 1.00 62.15  ? 591  SER C OG   1 
ATOM   38334 H H    . SER C  1 591  ? 172.230 137.688 163.939 1.00 62.15  ? 591  SER C H    1 
ATOM   38335 H HA   . SER C  1 591  ? 170.271 138.375 162.355 1.00 62.15  ? 591  SER C HA   1 
ATOM   38336 H HB2  . SER C  1 591  ? 171.462 137.313 160.682 1.00 62.15  ? 591  SER C HB2  1 
ATOM   38337 H HB3  . SER C  1 591  ? 172.455 138.181 161.568 1.00 62.15  ? 591  SER C HB3  1 
ATOM   38338 H HG   . SER C  1 591  ? 173.336 136.256 161.311 1.00 62.15  ? 591  SER C HG   1 
ATOM   38339 N N    . PHE C  1 592  ? 168.903 136.460 161.598 1.00 59.26  ? 592  PHE C N    1 
ATOM   38340 C CA   . PHE C  1 592  ? 167.737 135.594 161.503 1.00 59.26  ? 592  PHE C CA   1 
ATOM   38341 C C    . PHE C  1 592  ? 167.314 135.455 160.044 1.00 59.26  ? 592  PHE C C    1 
ATOM   38342 O O    . PHE C  1 592  ? 167.660 136.282 159.199 1.00 59.26  ? 592  PHE C O    1 
ATOM   38343 C CB   . PHE C  1 592  ? 166.596 136.160 162.355 1.00 59.26  ? 592  PHE C CB   1 
ATOM   38344 C CG   . PHE C  1 592  ? 165.703 137.110 161.615 1.00 59.26  ? 592  PHE C CG   1 
ATOM   38345 C CD1  . PHE C  1 592  ? 164.617 136.658 160.885 1.00 59.26  ? 592  PHE C CD1  1 
ATOM   38346 C CD2  . PHE C  1 592  ? 165.939 138.472 161.677 1.00 59.26  ? 592  PHE C CD2  1 
ATOM   38347 C CE1  . PHE C  1 592  ? 163.796 137.552 160.213 1.00 59.26  ? 592  PHE C CE1  1 
ATOM   38348 C CE2  . PHE C  1 592  ? 165.129 139.368 161.006 1.00 59.26  ? 592  PHE C CE2  1 
ATOM   38349 C CZ   . PHE C  1 592  ? 164.056 138.909 160.274 1.00 59.26  ? 592  PHE C CZ   1 
ATOM   38350 H H    . PHE C  1 592  ? 168.943 137.033 160.957 1.00 59.26  ? 592  PHE C H    1 
ATOM   38351 H HA   . PHE C  1 592  ? 167.962 134.711 161.841 1.00 59.26  ? 592  PHE C HA   1 
ATOM   38352 H HB2  . PHE C  1 592  ? 166.046 135.422 162.668 1.00 59.26  ? 592  PHE C HB2  1 
ATOM   38353 H HB3  . PHE C  1 592  ? 166.973 136.633 163.114 1.00 59.26  ? 592  PHE C HB3  1 
ATOM   38354 H HD1  . PHE C  1 592  ? 164.431 135.747 160.851 1.00 59.26  ? 592  PHE C HD1  1 
ATOM   38355 H HD2  . PHE C  1 592  ? 166.656 138.791 162.182 1.00 59.26  ? 592  PHE C HD2  1 
ATOM   38356 H HE1  . PHE C  1 592  ? 163.073 137.239 159.716 1.00 59.26  ? 592  PHE C HE1  1 
ATOM   38357 H HE2  . PHE C  1 592  ? 165.298 140.282 161.062 1.00 59.26  ? 592  PHE C HE2  1 
ATOM   38358 H HZ   . PHE C  1 592  ? 163.502 139.512 159.829 1.00 59.26  ? 592  PHE C HZ   1 
ATOM   38359 N N    . GLY C  1 593  ? 166.553 134.402 159.756 1.00 55.56  ? 593  GLY C N    1 
ATOM   38360 C CA   . GLY C  1 593  ? 165.948 134.245 158.442 1.00 55.56  ? 593  GLY C CA   1 
ATOM   38361 C C    . GLY C  1 593  ? 165.223 132.922 158.344 1.00 55.56  ? 593  GLY C C    1 
ATOM   38362 O O    . GLY C  1 593  ? 165.315 132.069 159.230 1.00 55.56  ? 593  GLY C O    1 
ATOM   38363 H H    . GLY C  1 593  ? 166.370 133.767 160.308 1.00 55.56  ? 593  GLY C H    1 
ATOM   38364 H HA2  . GLY C  1 593  ? 165.315 134.962 158.281 1.00 55.56  ? 593  GLY C HA2  1 
ATOM   38365 H HA3  . GLY C  1 593  ? 166.635 134.275 157.755 1.00 55.56  ? 593  GLY C HA3  1 
ATOM   38366 N N    . GLY C  1 594  ? 164.493 132.767 157.244 1.00 54.76  ? 594  GLY C N    1 
ATOM   38367 C CA   . GLY C  1 594  ? 163.886 131.487 156.924 1.00 54.76  ? 594  GLY C CA   1 
ATOM   38368 C C    . GLY C  1 594  ? 164.894 130.432 156.503 1.00 54.76  ? 594  GLY C C    1 
ATOM   38369 O O    . GLY C  1 594  ? 165.909 130.720 155.874 1.00 54.76  ? 594  GLY C O    1 
ATOM   38370 H H    . GLY C  1 594  ? 164.340 133.388 156.666 1.00 54.76  ? 594  GLY C H    1 
ATOM   38371 H HA2  . GLY C  1 594  ? 163.403 131.156 157.699 1.00 54.76  ? 594  GLY C HA2  1 
ATOM   38372 H HA3  . GLY C  1 594  ? 163.252 131.603 156.198 1.00 54.76  ? 594  GLY C HA3  1 
ATOM   38373 N N    . VAL C  1 595  ? 164.602 129.185 156.862 1.00 54.70  ? 595  VAL C N    1 
ATOM   38374 C CA   . VAL C  1 595  ? 165.331 128.018 156.375 1.00 54.70  ? 595  VAL C CA   1 
ATOM   38375 C C    . VAL C  1 595  ? 164.432 127.273 155.397 1.00 54.70  ? 595  VAL C C    1 
ATOM   38376 O O    . VAL C  1 595  ? 163.380 126.754 155.788 1.00 54.70  ? 595  VAL C O    1 
ATOM   38377 C CB   . VAL C  1 595  ? 165.765 127.104 157.527 1.00 54.70  ? 595  VAL C CB   1 
ATOM   38378 C CG1  . VAL C  1 595  ? 166.545 125.923 157.004 1.00 54.70  ? 595  VAL C CG1  1 
ATOM   38379 C CG2  . VAL C  1 595  ? 166.605 127.882 158.527 1.00 54.70  ? 595  VAL C CG2  1 
ATOM   38380 H H    . VAL C  1 595  ? 163.960 128.985 157.400 1.00 54.70  ? 595  VAL C H    1 
ATOM   38381 H HA   . VAL C  1 595  ? 166.128 128.306 155.902 1.00 54.70  ? 595  VAL C HA   1 
ATOM   38382 H HB   . VAL C  1 595  ? 164.977 126.770 157.986 1.00 54.70  ? 595  VAL C HB   1 
ATOM   38383 H HG11 . VAL C  1 595  ? 165.985 125.394 156.414 1.00 54.70  ? 595  VAL C HG11 1 
ATOM   38384 H HG12 . VAL C  1 595  ? 166.832 125.381 157.758 1.00 54.70  ? 595  VAL C HG12 1 
ATOM   38385 H HG13 . VAL C  1 595  ? 167.322 126.251 156.524 1.00 54.70  ? 595  VAL C HG13 1 
ATOM   38386 H HG21 . VAL C  1 595  ? 166.065 128.588 158.917 1.00 54.70  ? 595  VAL C HG21 1 
ATOM   38387 H HG22 . VAL C  1 595  ? 166.910 127.276 159.223 1.00 54.70  ? 595  VAL C HG22 1 
ATOM   38388 H HG23 . VAL C  1 595  ? 167.369 128.266 158.065 1.00 54.70  ? 595  VAL C HG23 1 
ATOM   38389 N N    . SER C  1 596  ? 164.837 127.211 154.133 1.00 53.83  ? 596  SER C N    1 
ATOM   38390 C CA   . SER C  1 596  ? 164.125 126.455 153.112 1.00 53.83  ? 596  SER C CA   1 
ATOM   38391 C C    . SER C  1 596  ? 164.931 125.231 152.705 1.00 53.83  ? 596  SER C C    1 
ATOM   38392 O O    . SER C  1 596  ? 166.119 125.342 152.392 1.00 53.83  ? 596  SER C O    1 
ATOM   38393 C CB   . SER C  1 596  ? 163.827 127.325 151.895 1.00 53.83  ? 596  SER C CB   1 
ATOM   38394 O OG   . SER C  1 596  ? 162.819 128.271 152.203 1.00 53.83  ? 596  SER C OG   1 
ATOM   38395 H H    . SER C  1 596  ? 165.543 127.608 153.839 1.00 53.83  ? 596  SER C H    1 
ATOM   38396 H HA   . SER C  1 596  ? 163.279 126.148 153.476 1.00 53.83  ? 596  SER C HA   1 
ATOM   38397 H HB2  . SER C  1 596  ? 164.634 127.794 151.628 1.00 53.83  ? 596  SER C HB2  1 
ATOM   38398 H HB3  . SER C  1 596  ? 163.515 126.755 151.174 1.00 53.83  ? 596  SER C HB3  1 
ATOM   38399 H HG   . SER C  1 596  ? 163.165 128.975 152.500 1.00 53.83  ? 596  SER C HG   1 
ATOM   38400 N N    . VAL C  1 597  ? 164.287 124.072 152.721 1.00 53.78  ? 597  VAL C N    1 
ATOM   38401 C CA   . VAL C  1 597  ? 164.908 122.819 152.309 1.00 53.78  ? 597  VAL C CA   1 
ATOM   38402 C C    . VAL C  1 597  ? 164.600 122.588 150.837 1.00 53.78  ? 597  VAL C C    1 
ATOM   38403 O O    . VAL C  1 597  ? 163.451 122.336 150.468 1.00 53.78  ? 597  VAL C O    1 
ATOM   38404 C CB   . VAL C  1 597  ? 164.413 121.651 153.166 1.00 53.78  ? 597  VAL C CB   1 
ATOM   38405 C CG1  . VAL C  1 597  ? 165.080 120.359 152.756 1.00 53.78  ? 597  VAL C CG1  1 
ATOM   38406 C CG2  . VAL C  1 597  ? 164.682 121.934 154.632 1.00 53.78  ? 597  VAL C CG2  1 
ATOM   38407 H H    . VAL C  1 597  ? 163.468 123.985 152.970 1.00 53.78  ? 597  VAL C H    1 
ATOM   38408 H HA   . VAL C  1 597  ? 165.871 122.886 152.411 1.00 53.78  ? 597  VAL C HA   1 
ATOM   38409 H HB   . VAL C  1 597  ? 163.455 121.554 153.045 1.00 53.78  ? 597  VAL C HB   1 
ATOM   38410 H HG11 . VAL C  1 597  ? 164.838 120.146 151.840 1.00 53.78  ? 597  VAL C HG11 1 
ATOM   38411 H HG12 . VAL C  1 597  ? 164.773 119.651 153.347 1.00 53.78  ? 597  VAL C HG12 1 
ATOM   38412 H HG13 . VAL C  1 597  ? 166.043 120.458 152.834 1.00 53.78  ? 597  VAL C HG13 1 
ATOM   38413 H HG21 . VAL C  1 597  ? 164.138 122.688 154.916 1.00 53.78  ? 597  VAL C HG21 1 
ATOM   38414 H HG22 . VAL C  1 597  ? 165.623 122.146 154.743 1.00 53.78  ? 597  VAL C HG22 1 
ATOM   38415 H HG23 . VAL C  1 597  ? 164.456 121.148 155.154 1.00 53.78  ? 597  VAL C HG23 1 
ATOM   38416 N N    . ILE C  1 598  ? 165.632 122.660 149.995 1.00 53.25  ? 598  ILE C N    1 
ATOM   38417 C CA   . ILE C  1 598  ? 165.526 122.166 148.626 1.00 53.25  ? 598  ILE C CA   1 
ATOM   38418 C C    . ILE C  1 598  ? 165.532 120.645 148.681 1.00 53.25  ? 598  ILE C C    1 
ATOM   38419 O O    . ILE C  1 598  ? 166.445 120.038 149.250 1.00 53.25  ? 598  ILE C O    1 
ATOM   38420 C CB   . ILE C  1 598  ? 166.686 122.681 147.755 1.00 53.25  ? 598  ILE C CB   1 
ATOM   38421 C CG1  . ILE C  1 598  ? 166.647 124.195 147.561 1.00 53.25  ? 598  ILE C CG1  1 
ATOM   38422 C CG2  . ILE C  1 598  ? 166.660 122.035 146.381 1.00 53.25  ? 598  ILE C CG2  1 
ATOM   38423 C CD1  . ILE C  1 598  ? 167.066 124.999 148.760 1.00 53.25  ? 598  ILE C CD1  1 
ATOM   38424 H H    . ILE C  1 598  ? 166.405 122.974 150.201 1.00 53.25  ? 598  ILE C H    1 
ATOM   38425 H HA   . ILE C  1 598  ? 164.688 122.461 148.233 1.00 53.25  ? 598  ILE C HA   1 
ATOM   38426 H HB   . ILE C  1 598  ? 167.523 122.448 148.189 1.00 53.25  ? 598  ILE C HB   1 
ATOM   38427 H HG12 . ILE C  1 598  ? 167.251 124.425 146.837 1.00 53.25  ? 598  ILE C HG12 1 
ATOM   38428 H HG13 . ILE C  1 598  ? 165.743 124.460 147.325 1.00 53.25  ? 598  ILE C HG13 1 
ATOM   38429 H HG21 . ILE C  1 598  ? 167.420 122.360 145.872 1.00 53.25  ? 598  ILE C HG21 1 
ATOM   38430 H HG22 . ILE C  1 598  ? 166.717 121.069 146.463 1.00 53.25  ? 598  ILE C HG22 1 
ATOM   38431 H HG23 . ILE C  1 598  ? 165.838 122.285 145.929 1.00 53.25  ? 598  ILE C HG23 1 
ATOM   38432 H HD11 . ILE C  1 598  ? 167.229 125.915 148.480 1.00 53.25  ? 598  ILE C HD11 1 
ATOM   38433 H HD12 . ILE C  1 598  ? 167.882 124.620 149.126 1.00 53.25  ? 598  ILE C HD12 1 
ATOM   38434 H HD13 . ILE C  1 598  ? 166.363 124.978 149.427 1.00 53.25  ? 598  ILE C HD13 1 
ATOM   38435 N N    . THR C  1 599  ? 164.508 120.018 148.108 1.00 54.91  ? 599  THR C N    1 
ATOM   38436 C CA   . THR C  1 599  ? 164.472 118.570 148.028 1.00 54.91  ? 599  THR C CA   1 
ATOM   38437 C C    . THR C  1 599  ? 164.013 118.106 146.652 1.00 54.91  ? 599  THR C C    1 
ATOM   38438 O O    . THR C  1 599  ? 163.029 118.639 146.121 1.00 54.91  ? 599  THR C O    1 
ATOM   38439 C CB   . THR C  1 599  ? 163.552 117.977 149.107 1.00 54.91  ? 599  THR C CB   1 
ATOM   38440 O OG1  . THR C  1 599  ? 163.628 116.548 149.079 1.00 54.91  ? 599  THR C OG1  1 
ATOM   38441 C CG2  . THR C  1 599  ? 162.110 118.403 148.920 1.00 54.91  ? 599  THR C CG2  1 
ATOM   38442 H H    . THR C  1 599  ? 163.827 120.411 147.756 1.00 54.91  ? 599  THR C H    1 
ATOM   38443 H HA   . THR C  1 599  ? 165.366 118.236 148.191 1.00 54.91  ? 599  THR C HA   1 
ATOM   38444 H HB   . THR C  1 599  ? 163.849 118.291 149.977 1.00 54.91  ? 599  THR C HB   1 
ATOM   38445 H HG1  . THR C  1 599  ? 163.266 116.256 148.379 1.00 54.91  ? 599  THR C HG1  1 
ATOM   38446 H HG21 . THR C  1 599  ? 161.591 118.122 149.691 1.00 54.91  ? 599  THR C HG21 1 
ATOM   38447 H HG22 . THR C  1 599  ? 162.055 119.369 148.843 1.00 54.91  ? 599  THR C HG22 1 
ATOM   38448 H HG23 . THR C  1 599  ? 161.735 117.997 148.123 1.00 54.91  ? 599  THR C HG23 1 
ATOM   38449 N N    . PRO C  1 600  ? 164.693 117.113 146.046 1.00 55.23  ? 600  PRO C N    1 
ATOM   38450 C CA   . PRO C  1 600  ? 164.031 116.282 145.035 1.00 55.23  ? 600  PRO C CA   1 
ATOM   38451 C C    . PRO C  1 600  ? 162.866 115.520 145.636 1.00 55.23  ? 600  PRO C C    1 
ATOM   38452 O O    . PRO C  1 600  ? 162.618 115.629 146.838 1.00 55.23  ? 600  PRO C O    1 
ATOM   38453 C CB   . PRO C  1 600  ? 165.154 115.364 144.554 1.00 55.23  ? 600  PRO C CB   1 
ATOM   38454 C CG   . PRO C  1 600  ? 166.041 115.245 145.694 1.00 55.23  ? 600  PRO C CG   1 
ATOM   38455 C CD   . PRO C  1 600  ? 166.015 116.570 146.386 1.00 55.23  ? 600  PRO C CD   1 
ATOM   38456 H HA   . PRO C  1 600  ? 163.721 116.827 144.294 1.00 55.23  ? 600  PRO C HA   1 
ATOM   38457 H HB2  . PRO C  1 600  ? 164.791 114.499 144.302 1.00 55.23  ? 600  PRO C HB2  1 
ATOM   38458 H HB3  . PRO C  1 600  ? 165.615 115.774 143.804 1.00 55.23  ? 600  PRO C HB3  1 
ATOM   38459 H HG2  . PRO C  1 600  ? 165.714 114.548 146.286 1.00 55.23  ? 600  PRO C HG2  1 
ATOM   38460 H HG3  . PRO C  1 600  ? 166.940 115.035 145.390 1.00 55.23  ? 600  PRO C HG3  1 
ATOM   38461 H HD2  . PRO C  1 600  ? 166.098 116.438 147.344 1.00 55.23  ? 600  PRO C HD2  1 
ATOM   38462 H HD3  . PRO C  1 600  ? 166.717 117.145 146.042 1.00 55.23  ? 600  PRO C HD3  1 
ATOM   38463 N N    . GLY C  1 601  ? 162.130 114.755 144.837 1.00 57.45  ? 601  GLY C N    1 
ATOM   38464 C CA   . GLY C  1 601  ? 161.123 113.885 145.418 1.00 57.45  ? 601  GLY C CA   1 
ATOM   38465 C C    . GLY C  1 601  ? 161.754 112.852 146.336 1.00 57.45  ? 601  GLY C C    1 
ATOM   38466 O O    . GLY C  1 601  ? 162.850 112.350 146.079 1.00 57.45  ? 601  GLY C O    1 
ATOM   38467 H H    . GLY C  1 601  ? 162.201 114.717 143.979 1.00 57.45  ? 601  GLY C H    1 
ATOM   38468 H HA2  . GLY C  1 601  ? 160.487 114.413 145.926 1.00 57.45  ? 601  GLY C HA2  1 
ATOM   38469 H HA3  . GLY C  1 601  ? 160.646 113.422 144.708 1.00 57.45  ? 601  GLY C HA3  1 
ATOM   38470 N N    . THR C  1 602  ? 161.052 112.534 147.422 1.00 57.95  ? 602  THR C N    1 
ATOM   38471 C CA   . THR C  1 602  ? 161.464 111.434 148.286 1.00 57.95  ? 602  THR C CA   1 
ATOM   38472 C C    . THR C  1 602  ? 161.309 110.071 147.631 1.00 57.95  ? 602  THR C C    1 
ATOM   38473 O O    . THR C  1 602  ? 161.867 109.094 148.141 1.00 57.95  ? 602  THR C O    1 
ATOM   38474 C CB   . THR C  1 602  ? 160.681 111.450 149.595 1.00 57.95  ? 602  THR C CB   1 
ATOM   38475 O OG1  . THR C  1 602  ? 159.288 111.624 149.327 1.00 57.95  ? 602  THR C OG1  1 
ATOM   38476 C CG2  . THR C  1 602  ? 161.166 112.573 150.490 1.00 57.95  ? 602  THR C CG2  1 
ATOM   38477 H H    . THR C  1 602  ? 160.339 112.943 147.675 1.00 57.95  ? 602  THR C H    1 
ATOM   38478 H HA   . THR C  1 602  ? 162.404 111.547 148.505 1.00 57.95  ? 602  THR C HA   1 
ATOM   38479 H HB   . THR C  1 602  ? 160.816 110.608 150.061 1.00 57.95  ? 602  THR C HB   1 
ATOM   38480 H HG1  . THR C  1 602  ? 159.155 112.349 148.925 1.00 57.95  ? 602  THR C HG1  1 
ATOM   38481 H HG21 . THR C  1 602  ? 160.605 112.635 151.280 1.00 57.95  ? 602  THR C HG21 1 
ATOM   38482 H HG22 . THR C  1 602  ? 162.081 112.398 150.767 1.00 57.95  ? 602  THR C HG22 1 
ATOM   38483 H HG23 . THR C  1 602  ? 161.139 113.416 150.011 1.00 57.95  ? 602  THR C HG23 1 
ATOM   38484 N N    . ASN C  1 603  ? 160.567 109.977 146.530 1.00 62.02  ? 603  ASN C N    1 
ATOM   38485 C CA   . ASN C  1 603  ? 160.604 108.798 145.678 1.00 62.02  ? 603  ASN C CA   1 
ATOM   38486 C C    . ASN C  1 603  ? 161.814 108.800 144.754 1.00 62.02  ? 603  ASN C C    1 
ATOM   38487 O O    . ASN C  1 603  ? 162.054 107.796 144.073 1.00 62.02  ? 603  ASN C O    1 
ATOM   38488 C CB   . ASN C  1 603  ? 159.285 108.695 144.895 1.00 62.02  ? 603  ASN C CB   1 
ATOM   38489 C CG   . ASN C  1 603  ? 159.092 107.343 144.222 1.00 62.02  ? 603  ASN C CG   1 
ATOM   38490 O OD1  . ASN C  1 603  ? 159.522 106.315 144.739 1.00 62.02  ? 603  ASN C OD1  1 
ATOM   38491 N ND2  . ASN C  1 603  ? 158.395 107.339 143.081 1.00 62.02  ? 603  ASN C ND2  1 
ATOM   38492 H H    . ASN C  1 603  ? 160.032 110.593 146.253 1.00 62.02  ? 603  ASN C H    1 
ATOM   38493 H HA   . ASN C  1 603  ? 160.672 108.009 146.242 1.00 62.02  ? 603  ASN C HA   1 
ATOM   38494 H HB2  . ASN C  1 603  ? 158.546 108.826 145.511 1.00 62.02  ? 603  ASN C HB2  1 
ATOM   38495 H HB3  . ASN C  1 603  ? 159.269 109.381 144.208 1.00 62.02  ? 603  ASN C HB3  1 
ATOM   38496 H HD21 . ASN C  1 603  ? 158.108 108.087 142.767 1.00 62.02  ? 603  ASN C HD21 1 
ATOM   38497 N N    . THR C  1 604  ? 162.572 109.896 144.711 1.00 57.38  ? 604  THR C N    1 
ATOM   38498 C CA   . THR C  1 604  ? 163.827 109.969 143.970 1.00 57.38  ? 604  THR C CA   1 
ATOM   38499 C C    . THR C  1 604  ? 165.042 109.816 144.881 1.00 57.38  ? 604  THR C C    1 
ATOM   38500 O O    . THR C  1 604  ? 165.865 108.922 144.670 1.00 57.38  ? 604  THR C O    1 
ATOM   38501 C CB   . THR C  1 604  ? 163.912 111.286 143.191 1.00 57.38  ? 604  THR C CB   1 
ATOM   38502 O OG1  . THR C  1 604  ? 162.781 111.401 142.321 1.00 57.38  ? 604  THR C OG1  1 
ATOM   38503 C CG2  . THR C  1 604  ? 165.190 111.351 142.362 1.00 57.38  ? 604  THR C CG2  1 
ATOM   38504 H H    . THR C  1 604  ? 162.374 110.628 145.117 1.00 57.38  ? 604  THR C H    1 
ATOM   38505 H HA   . THR C  1 604  ? 163.854 109.244 143.322 1.00 57.38  ? 604  THR C HA   1 
ATOM   38506 H HB   . THR C  1 604  ? 163.916 112.030 143.814 1.00 57.38  ? 604  THR C HB   1 
ATOM   38507 H HG1  . THR C  1 604  ? 162.845 110.842 141.695 1.00 57.38  ? 604  THR C HG1  1 
ATOM   38508 H HG21 . THR C  1 604  ? 165.179 112.149 141.807 1.00 57.38  ? 604  THR C HG21 1 
ATOM   38509 H HG22 . THR C  1 604  ? 165.970 111.386 142.939 1.00 57.38  ? 604  THR C HG22 1 
ATOM   38510 H HG23 . THR C  1 604  ? 165.256 110.573 141.785 1.00 57.38  ? 604  THR C HG23 1 
ATOM   38511 N N    . SER C  1 605  ? 165.177 110.672 145.890 1.00 57.06  ? 605  SER C N    1 
ATOM   38512 C CA   . SER C  1 605  ? 166.344 110.615 146.758 1.00 57.06  ? 605  SER C CA   1 
ATOM   38513 C C    . SER C  1 605  ? 166.050 111.290 148.089 1.00 57.06  ? 605  SER C C    1 
ATOM   38514 O O    . SER C  1 605  ? 165.200 112.175 148.178 1.00 57.06  ? 605  SER C O    1 
ATOM   38515 C CB   . SER C  1 605  ? 167.544 111.285 146.089 1.00 57.06  ? 605  SER C CB   1 
ATOM   38516 O OG   . SER C  1 605  ? 168.710 111.162 146.884 1.00 57.06  ? 605  SER C OG   1 
ATOM   38517 H H    . SER C  1 605  ? 164.610 111.289 146.089 1.00 57.06  ? 605  SER C H    1 
ATOM   38518 H HA   . SER C  1 605  ? 166.572 109.687 146.931 1.00 57.06  ? 605  SER C HA   1 
ATOM   38519 H HB2  . SER C  1 605  ? 167.704 110.859 145.231 1.00 57.06  ? 605  SER C HB2  1 
ATOM   38520 H HB3  . SER C  1 605  ? 167.347 112.226 145.959 1.00 57.06  ? 605  SER C HB3  1 
ATOM   38521 H HG   . SER C  1 605  ? 169.393 111.167 146.392 1.00 57.06  ? 605  SER C HG   1 
ATOM   38522 N N    . ASN C  1 606  ? 166.774 110.862 149.119 1.00 56.23  ? 606  ASN C N    1 
ATOM   38523 C CA   . ASN C  1 606  ? 166.765 111.502 150.426 1.00 56.23  ? 606  ASN C CA   1 
ATOM   38524 C C    . ASN C  1 606  ? 167.773 112.641 150.548 1.00 56.23  ? 606  ASN C C    1 
ATOM   38525 O O    . ASN C  1 606  ? 167.788 113.329 151.573 1.00 56.23  ? 606  ASN C O    1 
ATOM   38526 C CB   . ASN C  1 606  ? 167.038 110.455 151.515 1.00 56.23  ? 606  ASN C CB   1 
ATOM   38527 C CG   . ASN C  1 606  ? 165.925 109.441 151.633 1.00 56.23  ? 606  ASN C CG   1 
ATOM   38528 O OD1  . ASN C  1 606  ? 164.749 109.789 151.551 1.00 56.23  ? 606  ASN C OD1  1 
ATOM   38529 N ND2  . ASN C  1 606  ? 166.285 108.177 151.828 1.00 56.23  ? 606  ASN C ND2  1 
ATOM   38530 H H    . ASN C  1 606  ? 167.299 110.180 149.079 1.00 56.23  ? 606  ASN C H    1 
ATOM   38531 H HA   . ASN C  1 606  ? 165.882 111.872 150.588 1.00 56.23  ? 606  ASN C HA   1 
ATOM   38532 H HB2  . ASN C  1 606  ? 167.857 109.978 151.302 1.00 56.23  ? 606  ASN C HB2  1 
ATOM   38533 H HB3  . ASN C  1 606  ? 167.126 110.900 152.374 1.00 56.23  ? 606  ASN C HB3  1 
ATOM   38534 H HD21 . ASN C  1 606  ? 167.118 107.966 151.885 1.00 56.23  ? 606  ASN C HD21 1 
ATOM   38535 H HD22 . ASN C  1 606  ? 165.681 107.567 151.908 1.00 56.23  ? 606  ASN C HD22 1 
ATOM   38536 N N    . GLN C  1 607  ? 168.612 112.845 149.540 1.00 57.19  ? 607  GLN C N    1 
ATOM   38537 C CA   . GLN C  1 607  ? 169.619 113.897 149.562 1.00 57.19  ? 607  GLN C CA   1 
ATOM   38538 C C    . GLN C  1 607  ? 168.967 115.278 149.434 1.00 57.19  ? 607  GLN C C    1 
ATOM   38539 O O    . GLN C  1 607  ? 168.110 115.485 148.572 1.00 57.19  ? 607  GLN C O    1 
ATOM   38540 C CB   . GLN C  1 607  ? 170.599 113.623 148.426 1.00 57.19  ? 607  GLN C CB   1 
ATOM   38541 C CG   . GLN C  1 607  ? 171.864 114.438 148.404 1.00 57.19  ? 607  GLN C CG   1 
ATOM   38542 C CD   . GLN C  1 607  ? 172.866 113.859 147.426 1.00 57.19  ? 607  GLN C CD   1 
ATOM   38543 O OE1  . GLN C  1 607  ? 172.530 112.983 146.630 1.00 57.19  ? 607  GLN C OE1  1 
ATOM   38544 N NE2  . GLN C  1 607  ? 174.108 114.328 147.489 1.00 57.19  ? 607  GLN C NE2  1 
ATOM   38545 H H    . GLN C  1 607  ? 168.616 112.376 148.818 1.00 57.19  ? 607  GLN C H    1 
ATOM   38546 H HA   . GLN C  1 607  ? 170.105 113.862 150.402 1.00 57.19  ? 607  GLN C HA   1 
ATOM   38547 H HB2  . GLN C  1 607  ? 170.864 112.690 148.483 1.00 57.19  ? 607  GLN C HB2  1 
ATOM   38548 H HB3  . GLN C  1 607  ? 170.139 113.771 147.584 1.00 57.19  ? 607  GLN C HB3  1 
ATOM   38549 H HG2  . GLN C  1 607  ? 171.657 115.345 148.129 1.00 57.19  ? 607  GLN C HG2  1 
ATOM   38550 H HG3  . GLN C  1 607  ? 172.264 114.435 149.289 1.00 57.19  ? 607  GLN C HG3  1 
ATOM   38551 H HE21 . GLN C  1 607  ? 174.316 114.921 148.078 1.00 57.19  ? 607  GLN C HE21 1 
ATOM   38552 H HE22 . GLN C  1 607  ? 174.721 113.984 146.991 1.00 57.19  ? 607  GLN C HE22 1 
ATOM   38553 N N    . VAL C  1 608  ? 169.358 116.227 150.300 1.00 54.27  ? 608  VAL C N    1 
ATOM   38554 C CA   . VAL C  1 608  ? 168.703 117.532 150.379 1.00 54.27  ? 608  VAL C CA   1 
ATOM   38555 C C    . VAL C  1 608  ? 169.723 118.647 150.567 1.00 54.27  ? 608  VAL C C    1 
ATOM   38556 O O    . VAL C  1 608  ? 170.826 118.439 151.073 1.00 54.27  ? 608  VAL C O    1 
ATOM   38557 C CB   . VAL C  1 608  ? 167.661 117.612 151.515 1.00 54.27  ? 608  VAL C CB   1 
ATOM   38558 C CG1  . VAL C  1 608  ? 166.559 116.607 151.289 1.00 54.27  ? 608  VAL C CG1  1 
ATOM   38559 C CG2  . VAL C  1 608  ? 168.302 117.417 152.874 1.00 54.27  ? 608  VAL C CG2  1 
ATOM   38560 H H    . VAL C  1 608  ? 170.007 116.129 150.858 1.00 54.27  ? 608  VAL C H    1 
ATOM   38561 H HA   . VAL C  1 608  ? 168.240 117.700 149.543 1.00 54.27  ? 608  VAL C HA   1 
ATOM   38562 H HB   . VAL C  1 608  ? 167.261 118.497 151.503 1.00 54.27  ? 608  VAL C HB   1 
ATOM   38563 H HG11 . VAL C  1 608  ? 166.245 116.686 150.374 1.00 54.27  ? 608  VAL C HG11 1 
ATOM   38564 H HG12 . VAL C  1 608  ? 166.903 115.713 151.448 1.00 54.27  ? 608  VAL C HG12 1 
ATOM   38565 H HG13 . VAL C  1 608  ? 165.832 116.798 151.904 1.00 54.27  ? 608  VAL C HG13 1 
ATOM   38566 H HG21 . VAL C  1 608  ? 168.933 118.136 153.043 1.00 54.27  ? 608  VAL C HG21 1 
ATOM   38567 H HG22 . VAL C  1 608  ? 167.602 117.433 153.548 1.00 54.27  ? 608  VAL C HG22 1 
ATOM   38568 H HG23 . VAL C  1 608  ? 168.757 116.560 152.894 1.00 54.27  ? 608  VAL C HG23 1 
ATOM   38569 N N    . ALA C  1 609  ? 169.327 119.851 150.151 1.00 53.56  ? 609  ALA C N    1 
ATOM   38570 C CA   . ALA C  1 609  ? 170.112 121.067 150.302 1.00 53.56  ? 609  ALA C CA   1 
ATOM   38571 C C    . ALA C  1 609  ? 169.279 122.120 151.019 1.00 53.56  ? 609  ALA C C    1 
ATOM   38572 O O    . ALA C  1 609  ? 168.054 122.127 150.913 1.00 53.56  ? 609  ALA C O    1 
ATOM   38573 C CB   . ALA C  1 609  ? 170.573 121.595 148.943 1.00 53.56  ? 609  ALA C CB   1 
ATOM   38574 H H    . ALA C  1 609  ? 168.568 119.988 149.765 1.00 53.56  ? 609  ALA C H    1 
ATOM   38575 H HA   . ALA C  1 609  ? 170.899 120.882 150.839 1.00 53.56  ? 609  ALA C HA   1 
ATOM   38576 H HB1  . ALA C  1 609  ? 171.132 120.923 148.520 1.00 53.56  ? 609  ALA C HB1  1 
ATOM   38577 H HB2  . ALA C  1 609  ? 169.795 121.772 148.390 1.00 53.56  ? 609  ALA C HB2  1 
ATOM   38578 H HB3  . ALA C  1 609  ? 171.084 122.412 149.072 1.00 53.56  ? 609  ALA C HB3  1 
ATOM   38579 N N    . VAL C  1 610  ? 169.944 123.015 151.745 1.00 54.11  ? 610  VAL C N    1 
ATOM   38580 C CA   . VAL C  1 610  ? 169.273 123.954 152.643 1.00 54.11  ? 610  VAL C CA   1 
ATOM   38581 C C    . VAL C  1 610  ? 169.707 125.376 152.322 1.00 54.11  ? 610  VAL C C    1 
ATOM   38582 O O    . VAL C  1 610  ? 170.904 125.659 152.226 1.00 54.11  ? 610  VAL C O    1 
ATOM   38583 C CB   . VAL C  1 610  ? 169.561 123.624 154.118 1.00 54.11  ? 610  VAL C CB   1 
ATOM   38584 C CG1  . VAL C  1 610  ? 168.807 124.564 155.030 1.00 54.11  ? 610  VAL C CG1  1 
ATOM   38585 C CG2  . VAL C  1 610  ? 169.162 122.201 154.419 1.00 54.11  ? 610  VAL C CG2  1 
ATOM   38586 H H    . VAL C  1 610  ? 170.802 123.099 151.736 1.00 54.11  ? 610  VAL C H    1 
ATOM   38587 H HA   . VAL C  1 610  ? 168.314 123.899 152.505 1.00 54.11  ? 610  VAL C HA   1 
ATOM   38588 H HB   . VAL C  1 610  ? 170.512 123.721 154.292 1.00 54.11  ? 610  VAL C HB   1 
ATOM   38589 H HG11 . VAL C  1 610  ? 169.130 125.470 154.895 1.00 54.11  ? 610  VAL C HG11 1 
ATOM   38590 H HG12 . VAL C  1 610  ? 167.860 124.514 154.825 1.00 54.11  ? 610  VAL C HG12 1 
ATOM   38591 H HG13 . VAL C  1 610  ? 168.965 124.299 155.951 1.00 54.11  ? 610  VAL C HG13 1 
ATOM   38592 H HG21 . VAL C  1 610  ? 169.725 121.596 153.908 1.00 54.11  ? 610  VAL C HG21 1 
ATOM   38593 H HG22 . VAL C  1 610  ? 168.232 122.077 154.170 1.00 54.11  ? 610  VAL C HG22 1 
ATOM   38594 H HG23 . VAL C  1 610  ? 169.275 122.036 155.369 1.00 54.11  ? 610  VAL C HG23 1 
ATOM   38595 N N    . LEU C  1 611  ? 168.733 126.266 152.164 1.00 53.28  ? 611  LEU C N    1 
ATOM   38596 C CA   . LEU C  1 611  ? 168.957 127.678 151.883 1.00 53.28  ? 611  LEU C CA   1 
ATOM   38597 C C    . LEU C  1 611  ? 168.682 128.503 153.135 1.00 53.28  ? 611  LEU C C    1 
ATOM   38598 O O    . LEU C  1 611  ? 167.560 128.510 153.645 1.00 53.28  ? 611  LEU C O    1 
ATOM   38599 C CB   . LEU C  1 611  ? 168.065 128.126 150.726 1.00 53.28  ? 611  LEU C CB   1 
ATOM   38600 C CG   . LEU C  1 611  ? 168.178 129.567 150.243 1.00 53.28  ? 611  LEU C CG   1 
ATOM   38601 C CD1  . LEU C  1 611  ? 169.410 129.758 149.401 1.00 53.28  ? 611  LEU C CD1  1 
ATOM   38602 C CD2  . LEU C  1 611  ? 166.954 129.908 149.432 1.00 53.28  ? 611  LEU C CD2  1 
ATOM   38603 H H    . LEU C  1 611  ? 167.898 126.063 152.219 1.00 53.28  ? 611  LEU C H    1 
ATOM   38604 H HA   . LEU C  1 611  ? 169.882 127.815 151.624 1.00 53.28  ? 611  LEU C HA   1 
ATOM   38605 H HB2  . LEU C  1 611  ? 168.264 127.557 149.964 1.00 53.28  ? 611  LEU C HB2  1 
ATOM   38606 H HB3  . LEU C  1 611  ? 167.141 127.986 150.991 1.00 53.28  ? 611  LEU C HB3  1 
ATOM   38607 H HG   . LEU C  1 611  ? 168.222 130.167 151.005 1.00 53.28  ? 611  LEU C HG   1 
ATOM   38608 H HD11 . LEU C  1 611  ? 170.194 129.548 149.935 1.00 53.28  ? 611  LEU C HD11 1 
ATOM   38609 H HD12 . LEU C  1 611  ? 169.449 130.684 149.109 1.00 53.28  ? 611  LEU C HD12 1 
ATOM   38610 H HD13 . LEU C  1 611  ? 169.365 129.169 148.630 1.00 53.28  ? 611  LEU C HD13 1 
ATOM   38611 H HD21 . LEU C  1 611  ? 166.176 129.901 150.014 1.00 53.28  ? 611  LEU C HD21 1 
ATOM   38612 H HD22 . LEU C  1 611  ? 167.068 130.789 149.042 1.00 53.28  ? 611  LEU C HD22 1 
ATOM   38613 H HD23 . LEU C  1 611  ? 166.846 129.244 148.731 1.00 53.28  ? 611  LEU C HD23 1 
ATOM   38614 N N    . TYR C  1 612  ? 169.705 129.195 153.622 1.00 55.90  ? 612  TYR C N    1 
ATOM   38615 C CA   . TYR C  1 612  ? 169.583 130.108 154.757 1.00 55.90  ? 612  TYR C CA   1 
ATOM   38616 C C    . TYR C  1 612  ? 169.324 131.512 154.221 1.00 55.90  ? 612  TYR C C    1 
ATOM   38617 O O    . TYR C  1 612  ? 170.246 132.197 153.777 1.00 55.90  ? 612  TYR C O    1 
ATOM   38618 C CB   . TYR C  1 612  ? 170.843 130.047 155.610 1.00 55.90  ? 612  TYR C CB   1 
ATOM   38619 C CG   . TYR C  1 612  ? 171.041 128.690 156.232 1.00 55.90  ? 612  TYR C CG   1 
ATOM   38620 C CD1  . TYR C  1 612  ? 171.681 127.682 155.542 1.00 55.90  ? 612  TYR C CD1  1 
ATOM   38621 C CD2  . TYR C  1 612  ? 170.568 128.416 157.498 1.00 55.90  ? 612  TYR C CD2  1 
ATOM   38622 C CE1  . TYR C  1 612  ? 171.856 126.439 156.104 1.00 55.90  ? 612  TYR C CE1  1 
ATOM   38623 C CE2  . TYR C  1 612  ? 170.731 127.179 158.066 1.00 55.90  ? 612  TYR C CE2  1 
ATOM   38624 C CZ   . TYR C  1 612  ? 171.368 126.190 157.363 1.00 55.90  ? 612  TYR C CZ   1 
ATOM   38625 O OH   . TYR C  1 612  ? 171.530 124.946 157.926 1.00 55.90  ? 612  TYR C OH   1 
ATOM   38626 H H    . TYR C  1 612  ? 170.504 129.154 153.302 1.00 55.90  ? 612  TYR C H    1 
ATOM   38627 H HA   . TYR C  1 612  ? 168.827 129.847 155.308 1.00 55.90  ? 612  TYR C HA   1 
ATOM   38628 H HB2  . TYR C  1 612  ? 171.613 130.242 155.053 1.00 55.90  ? 612  TYR C HB2  1 
ATOM   38629 H HB3  . TYR C  1 612  ? 170.775 130.700 156.326 1.00 55.90  ? 612  TYR C HB3  1 
ATOM   38630 H HD1  . TYR C  1 612  ? 171.998 127.845 154.681 1.00 55.90  ? 612  TYR C HD1  1 
ATOM   38631 H HD2  . TYR C  1 612  ? 170.130 129.084 157.978 1.00 55.90  ? 612  TYR C HD2  1 
ATOM   38632 H HE1  . TYR C  1 612  ? 172.271 125.760 155.619 1.00 55.90  ? 612  TYR C HE1  1 
ATOM   38633 H HE2  . TYR C  1 612  ? 170.402 127.008 158.920 1.00 55.90  ? 612  TYR C HE2  1 
ATOM   38634 H HH   . TYR C  1 612  ? 171.230 124.941 158.712 1.00 55.90  ? 612  TYR C HH   1 
ATOM   38635 N N    . GLN C  1 613  ? 168.065 131.935 154.237 1.00 54.63  ? 613  GLN C N    1 
ATOM   38636 C CA   . GLN C  1 613  ? 167.639 133.053 153.403 1.00 54.63  ? 613  GLN C CA   1 
ATOM   38637 C C    . GLN C  1 613  ? 168.210 134.376 153.905 1.00 54.63  ? 613  GLN C C    1 
ATOM   38638 O O    . GLN C  1 613  ? 168.017 134.751 155.065 1.00 54.63  ? 613  GLN C O    1 
ATOM   38639 C CB   . GLN C  1 613  ? 166.117 133.093 153.324 1.00 54.63  ? 613  GLN C CB   1 
ATOM   38640 C CG   . GLN C  1 613  ? 165.579 131.959 152.471 1.00 54.63  ? 613  GLN C CG   1 
ATOM   38641 C CD   . GLN C  1 613  ? 164.122 131.656 152.697 1.00 54.63  ? 613  GLN C CD   1 
ATOM   38642 O OE1  . GLN C  1 613  ? 163.768 130.547 153.085 1.00 54.63  ? 613  GLN C OE1  1 
ATOM   38643 N NE2  . GLN C  1 613  ? 163.261 132.626 152.434 1.00 54.63  ? 613  GLN C NE2  1 
ATOM   38644 H H    . GLN C  1 613  ? 167.439 131.589 154.716 1.00 54.63  ? 613  GLN C H    1 
ATOM   38645 H HA   . GLN C  1 613  ? 167.974 132.912 152.503 1.00 54.63  ? 613  GLN C HA   1 
ATOM   38646 H HB2  . GLN C  1 613  ? 165.744 133.006 154.216 1.00 54.63  ? 613  GLN C HB2  1 
ATOM   38647 H HB3  . GLN C  1 613  ? 165.836 133.933 152.924 1.00 54.63  ? 613  GLN C HB3  1 
ATOM   38648 H HG2  . GLN C  1 613  ? 165.692 132.192 151.535 1.00 54.63  ? 613  GLN C HG2  1 
ATOM   38649 H HG3  . GLN C  1 613  ? 166.083 131.153 152.670 1.00 54.63  ? 613  GLN C HG3  1 
ATOM   38650 H HE21 . GLN C  1 613  ? 163.540 133.390 152.154 1.00 54.63  ? 613  GLN C HE21 1 
ATOM   38651 H HE22 . GLN C  1 613  ? 162.418 132.487 152.542 1.00 54.63  ? 613  GLN C HE22 1 
ATOM   38652 N N    . GLY C  1 614  ? 168.905 135.084 153.016 1.00 57.77  ? 614  GLY C N    1 
ATOM   38653 C CA   . GLY C  1 614  ? 169.577 136.336 153.319 1.00 57.77  ? 614  GLY C CA   1 
ATOM   38654 C C    . GLY C  1 614  ? 170.814 136.237 154.194 1.00 57.77  ? 614  GLY C C    1 
ATOM   38655 O O    . GLY C  1 614  ? 171.656 137.138 154.183 1.00 57.77  ? 614  GLY C O    1 
ATOM   38656 H H    . GLY C  1 614  ? 168.993 134.846 152.193 1.00 57.77  ? 614  GLY C H    1 
ATOM   38657 H HA2  . GLY C  1 614  ? 169.835 136.760 152.484 1.00 57.77  ? 614  GLY C HA2  1 
ATOM   38658 H HA3  . GLY C  1 614  ? 168.946 136.927 153.764 1.00 57.77  ? 614  GLY C HA3  1 
ATOM   38659 N N    . VAL C  1 615  ? 170.947 135.143 154.942 1.00 59.39  ? 615  VAL C N    1 
ATOM   38660 C CA   . VAL C  1 615  ? 172.131 134.924 155.762 1.00 59.39  ? 615  VAL C CA   1 
ATOM   38661 C C    . VAL C  1 615  ? 173.378 134.830 154.892 1.00 59.39  ? 615  VAL C C    1 
ATOM   38662 O O    . VAL C  1 615  ? 173.380 134.171 153.845 1.00 59.39  ? 615  VAL C O    1 
ATOM   38663 C CB   . VAL C  1 615  ? 171.952 133.654 156.610 1.00 59.39  ? 615  VAL C CB   1 
ATOM   38664 C CG1  . VAL C  1 615  ? 173.076 133.527 157.615 1.00 59.39  ? 615  VAL C CG1  1 
ATOM   38665 C CG2  . VAL C  1 615  ? 170.599 133.664 157.332 1.00 59.39  ? 615  VAL C CG2  1 
ATOM   38666 H H    . VAL C  1 615  ? 170.367 134.513 154.981 1.00 59.39  ? 615  VAL C H    1 
ATOM   38667 H HA   . VAL C  1 615  ? 172.240 135.678 156.366 1.00 59.39  ? 615  VAL C HA   1 
ATOM   38668 H HB   . VAL C  1 615  ? 171.976 132.880 156.024 1.00 59.39  ? 615  VAL C HB   1 
ATOM   38669 H HG11 . VAL C  1 615  ? 173.915 133.411 157.143 1.00 59.39  ? 615  VAL C HG11 1 
ATOM   38670 H HG12 . VAL C  1 615  ? 172.902 132.755 158.178 1.00 59.39  ? 615  VAL C HG12 1 
ATOM   38671 H HG13 . VAL C  1 615  ? 173.106 134.332 158.158 1.00 59.39  ? 615  VAL C HG13 1 
ATOM   38672 H HG21 . VAL C  1 615  ? 169.878 133.648 156.682 1.00 59.39  ? 615  VAL C HG21 1 
ATOM   38673 H HG22 . VAL C  1 615  ? 170.535 134.464 157.879 1.00 59.39  ? 615  VAL C HG22 1 
ATOM   38674 H HG23 . VAL C  1 615  ? 170.541 132.874 157.895 1.00 59.39  ? 615  VAL C HG23 1 
ATOM   38675 N N    . ASN C  1 616  ? 174.448 135.496 155.323 1.00 64.26  ? 616  ASN C N    1 
ATOM   38676 C CA   . ASN C  1 616  ? 175.746 135.406 154.663 1.00 64.26  ? 616  ASN C CA   1 
ATOM   38677 C C    . ASN C  1 616  ? 176.416 134.103 155.105 1.00 64.26  ? 616  ASN C C    1 
ATOM   38678 O O    . ASN C  1 616  ? 176.404 133.763 156.289 1.00 64.26  ? 616  ASN C O    1 
ATOM   38679 C CB   . ASN C  1 616  ? 176.556 136.661 155.027 1.00 64.26  ? 616  ASN C CB   1 
ATOM   38680 C CG   . ASN C  1 616  ? 178.005 136.632 154.575 1.00 64.26  ? 616  ASN C CG   1 
ATOM   38681 O OD1  . ASN C  1 616  ? 178.666 135.596 154.598 1.00 64.26  ? 616  ASN C OD1  1 
ATOM   38682 N ND2  . ASN C  1 616  ? 178.517 137.814 154.184 1.00 64.26  ? 616  ASN C ND2  1 
ATOM   38683 H H    . ASN C  1 616  ? 174.445 136.011 156.013 1.00 64.26  ? 616  ASN C H    1 
ATOM   38684 H HA   . ASN C  1 616  ? 175.625 135.382 153.700 1.00 64.26  ? 616  ASN C HA   1 
ATOM   38685 H HB2  . ASN C  1 616  ? 176.132 137.430 154.611 1.00 64.26  ? 616  ASN C HB2  1 
ATOM   38686 H HB3  . ASN C  1 616  ? 176.548 136.767 155.992 1.00 64.26  ? 616  ASN C HB3  1 
ATOM   38687 H HD21 . ASN C  1 616  ? 178.003 138.506 154.197 1.00 64.26  ? 616  ASN C HD21 1 
ATOM   38688 N N    . CYS C  1 617  ? 177.019 133.379 154.153 1.00 63.56  ? 617  CYS C N    1 
ATOM   38689 C CA   . CYS C  1 617  ? 177.564 132.046 154.438 1.00 63.56  ? 617  CYS C CA   1 
ATOM   38690 C C    . CYS C  1 617  ? 178.596 132.015 155.555 1.00 63.56  ? 617  CYS C C    1 
ATOM   38691 O O    . CYS C  1 617  ? 178.851 130.941 156.110 1.00 63.56  ? 617  CYS C O    1 
ATOM   38692 C CB   . CYS C  1 617  ? 178.200 131.434 153.189 1.00 63.56  ? 617  CYS C CB   1 
ATOM   38693 S SG   . CYS C  1 617  ? 177.052 130.868 151.920 1.00 63.56  ? 617  CYS C SG   1 
ATOM   38694 H H    . CYS C  1 617  ? 177.115 133.632 153.335 1.00 63.56  ? 617  CYS C H    1 
ATOM   38695 H HA   . CYS C  1 617  ? 176.833 131.469 154.710 1.00 63.56  ? 617  CYS C HA   1 
ATOM   38696 H HB2  . CYS C  1 617  ? 178.778 132.099 152.781 1.00 63.56  ? 617  CYS C HB2  1 
ATOM   38697 H HB3  . CYS C  1 617  ? 178.729 130.667 153.459 1.00 63.56  ? 617  CYS C HB3  1 
ATOM   38698 N N    . THR C  1 618  ? 179.196 133.148 155.900 1.00 65.00  ? 618  THR C N    1 
ATOM   38699 C CA   . THR C  1 618  ? 180.062 133.203 157.073 1.00 65.00  ? 618  THR C CA   1 
ATOM   38700 C C    . THR C  1 618  ? 179.290 133.051 158.378 1.00 65.00  ? 618  THR C C    1 
ATOM   38701 O O    . THR C  1 618  ? 179.860 132.607 159.379 1.00 65.00  ? 618  THR C O    1 
ATOM   38702 C CB   . THR C  1 618  ? 180.831 134.512 157.074 1.00 65.00  ? 618  THR C CB   1 
ATOM   38703 O OG1  . THR C  1 618  ? 179.899 135.595 157.123 1.00 65.00  ? 618  THR C OG1  1 
ATOM   38704 C CG2  . THR C  1 618  ? 181.695 134.635 155.824 1.00 65.00  ? 618  THR C CG2  1 
ATOM   38705 H H    . THR C  1 618  ? 179.113 133.893 155.478 1.00 65.00  ? 618  THR C H    1 
ATOM   38706 H HA   . THR C  1 618  ? 180.708 132.477 157.023 1.00 65.00  ? 618  THR C HA   1 
ATOM   38707 H HB   . THR C  1 618  ? 181.411 134.548 157.853 1.00 65.00  ? 618  THR C HB   1 
ATOM   38708 H HG1  . THR C  1 618  ? 179.581 135.727 156.356 1.00 65.00  ? 618  THR C HG1  1 
ATOM   38709 H HG21 . THR C  1 618  ? 182.228 135.445 155.870 1.00 65.00  ? 618  THR C HG21 1 
ATOM   38710 H HG22 . THR C  1 618  ? 182.291 133.870 155.755 1.00 65.00  ? 618  THR C HG22 1 
ATOM   38711 H HG23 . THR C  1 618  ? 181.135 134.672 155.032 1.00 65.00  ? 618  THR C HG23 1 
ATOM   38712 N N    . GLU C  1 619  ? 178.006 133.400 158.394 1.00 63.31  ? 619  GLU C N    1 
ATOM   38713 C CA   . GLU C  1 619  ? 177.225 133.328 159.627 1.00 63.31  ? 619  GLU C CA   1 
ATOM   38714 C C    . GLU C  1 619  ? 176.693 131.933 159.953 1.00 63.31  ? 619  GLU C C    1 
ATOM   38715 O O    . GLU C  1 619  ? 176.581 131.585 161.133 1.00 63.31  ? 619  GLU C O    1 
ATOM   38716 C CB   . GLU C  1 619  ? 176.040 134.288 159.543 1.00 63.31  ? 619  GLU C CB   1 
ATOM   38717 C CG   . GLU C  1 619  ? 176.386 135.698 159.109 1.00 63.31  ? 619  GLU C CG   1 
ATOM   38718 C CD   . GLU C  1 619  ? 175.161 136.589 159.046 1.00 63.31  ? 619  GLU C CD   1 
ATOM   38719 O OE1  . GLU C  1 619  ? 174.650 136.976 160.118 1.00 63.31  ? 619  GLU C OE1  1 
ATOM   38720 O OE2  . GLU C  1 619  ? 174.703 136.895 157.925 1.00 63.31  ? 619  GLU C OE2  1 
ATOM   38721 H H    . GLU C  1 619  ? 177.567 133.681 157.709 1.00 63.31  ? 619  GLU C H    1 
ATOM   38722 H HA   . GLU C  1 619  ? 177.784 133.614 160.369 1.00 63.31  ? 619  GLU C HA   1 
ATOM   38723 H HB2  . GLU C  1 619  ? 175.406 133.932 158.901 1.00 63.31  ? 619  GLU C HB2  1 
ATOM   38724 H HB3  . GLU C  1 619  ? 175.622 134.343 160.418 1.00 63.31  ? 619  GLU C HB3  1 
ATOM   38725 H HG2  . GLU C  1 619  ? 177.008 136.086 159.746 1.00 63.31  ? 619  GLU C HG2  1 
ATOM   38726 H HG3  . GLU C  1 619  ? 176.787 135.674 158.225 1.00 63.31  ? 619  GLU C HG3  1 
ATOM   38727 N N    . VAL C  1 620  ? 176.366 131.125 158.958 1.00 60.82  ? 620  VAL C N    1 
ATOM   38728 C CA   . VAL C  1 620  ? 175.710 129.833 159.218 1.00 60.82  ? 620  VAL C CA   1 
ATOM   38729 C C    . VAL C  1 620  ? 176.682 128.893 159.928 1.00 60.82  ? 620  VAL C C    1 
ATOM   38730 O O    . VAL C  1 620  ? 177.841 128.765 159.495 1.00 60.82  ? 620  VAL C O    1 
ATOM   38731 C CB   . VAL C  1 620  ? 175.218 129.218 157.907 1.00 60.82  ? 620  VAL C CB   1 
ATOM   38732 C CG1  . VAL C  1 620  ? 174.423 127.949 158.171 1.00 60.82  ? 620  VAL C CG1  1 
ATOM   38733 C CG2  . VAL C  1 620  ? 174.362 130.212 157.132 1.00 60.82  ? 620  VAL C CG2  1 
ATOM   38734 H H    . VAL C  1 620  ? 176.514 131.293 158.128 1.00 60.82  ? 620  VAL C H    1 
ATOM   38735 H HA   . VAL C  1 620  ? 174.940 129.987 159.787 1.00 60.82  ? 620  VAL C HA   1 
ATOM   38736 H HB   . VAL C  1 620  ? 175.985 128.987 157.359 1.00 60.82  ? 620  VAL C HB   1 
ATOM   38737 H HG11 . VAL C  1 620  ? 174.989 127.300 158.618 1.00 60.82  ? 620  VAL C HG11 1 
ATOM   38738 H HG12 . VAL C  1 620  ? 174.123 127.590 157.320 1.00 60.82  ? 620  VAL C HG12 1 
ATOM   38739 H HG13 . VAL C  1 620  ? 173.656 128.164 158.726 1.00 60.82  ? 620  VAL C HG13 1 
ATOM   38740 H HG21 . VAL C  1 620  ? 174.889 130.998 156.915 1.00 60.82  ? 620  VAL C HG21 1 
ATOM   38741 H HG22 . VAL C  1 620  ? 174.056 129.787 156.314 1.00 60.82  ? 620  VAL C HG22 1 
ATOM   38742 H HG23 . VAL C  1 620  ? 173.599 130.463 157.677 1.00 60.82  ? 620  VAL C HG23 1 
ATOM   38743 N N    . PRO C  1 621  ? 176.269 128.211 161.017 1.00 63.20  ? 621  PRO C N    1 
ATOM   38744 C CA   . PRO C  1 621  ? 177.175 127.323 161.756 1.00 63.20  ? 621  PRO C CA   1 
ATOM   38745 C C    . PRO C  1 621  ? 177.647 126.132 160.929 1.00 63.20  ? 621  PRO C C    1 
ATOM   38746 O O    . PRO C  1 621  ? 176.813 125.424 160.363 1.00 63.20  ? 621  PRO C O    1 
ATOM   38747 C CB   . PRO C  1 621  ? 176.323 126.854 162.942 1.00 63.20  ? 621  PRO C CB   1 
ATOM   38748 C CG   . PRO C  1 621  ? 174.925 126.962 162.466 1.00 63.20  ? 621  PRO C CG   1 
ATOM   38749 C CD   . PRO C  1 621  ? 174.915 128.190 161.595 1.00 63.20  ? 621  PRO C CD   1 
ATOM   38750 H HA   . PRO C  1 621  ? 177.945 127.814 162.085 1.00 63.20  ? 621  PRO C HA   1 
ATOM   38751 H HB2  . PRO C  1 621  ? 176.540 125.933 163.163 1.00 63.20  ? 621  PRO C HB2  1 
ATOM   38752 H HB3  . PRO C  1 621  ? 176.472 127.435 163.707 1.00 63.20  ? 621  PRO C HB3  1 
ATOM   38753 H HG2  . PRO C  1 621  ? 174.688 126.172 161.953 1.00 63.20  ? 621  PRO C HG2  1 
ATOM   38754 H HG3  . PRO C  1 621  ? 174.327 127.072 163.224 1.00 63.20  ? 621  PRO C HG3  1 
ATOM   38755 H HD2  . PRO C  1 621  ? 174.243 128.106 160.901 1.00 63.20  ? 621  PRO C HD2  1 
ATOM   38756 H HD3  . PRO C  1 621  ? 174.771 128.983 162.137 1.00 63.20  ? 621  PRO C HD3  1 
ATOM   38757 N N    . GLY C  1 639  ? 177.877 120.717 154.436 1.00 60.14  ? 639  GLY C N    1 
ATOM   38758 C CA   . GLY C  1 639  ? 178.913 121.731 154.534 1.00 60.14  ? 639  GLY C CA   1 
ATOM   38759 C C    . GLY C  1 639  ? 180.086 121.497 153.597 1.00 60.14  ? 639  GLY C C    1 
ATOM   38760 O O    . GLY C  1 639  ? 180.962 122.348 153.467 1.00 60.14  ? 639  GLY C O    1 
ATOM   38761 H H    . GLY C  1 639  ? 177.373 120.658 155.133 1.00 60.14  ? 639  GLY C H    1 
ATOM   38762 H HA2  . GLY C  1 639  ? 178.529 122.600 154.334 1.00 60.14  ? 639  GLY C HA2  1 
ATOM   38763 H HA3  . GLY C  1 639  ? 179.251 121.750 155.444 1.00 60.14  ? 639  GLY C HA3  1 
ATOM   38764 N N    . SER C  1 640  ? 180.097 120.338 152.935 1.00 63.66  ? 640  SER C N    1 
ATOM   38765 C CA   . SER C  1 640  ? 181.195 120.008 152.031 1.00 63.66  ? 640  SER C CA   1 
ATOM   38766 C C    . SER C  1 640  ? 181.229 120.922 150.811 1.00 63.66  ? 640  SER C C    1 
ATOM   38767 O O    . SER C  1 640  ? 182.302 121.141 150.234 1.00 63.66  ? 640  SER C O    1 
ATOM   38768 C CB   . SER C  1 640  ? 181.077 118.550 151.582 1.00 63.66  ? 640  SER C CB   1 
ATOM   38769 O OG   . SER C  1 640  ? 181.012 117.669 152.692 1.00 63.66  ? 640  SER C OG   1 
ATOM   38770 H H    . SER C  1 640  ? 179.490 119.730 152.997 1.00 63.66  ? 640  SER C H    1 
ATOM   38771 H HA   . SER C  1 640  ? 182.037 120.107 152.505 1.00 63.66  ? 640  SER C HA   1 
ATOM   38772 H HB2  . SER C  1 640  ? 180.266 118.449 151.057 1.00 63.66  ? 640  SER C HB2  1 
ATOM   38773 H HB3  . SER C  1 640  ? 181.850 118.319 151.041 1.00 63.66  ? 640  SER C HB3  1 
ATOM   38774 H HG   . SER C  1 640  ? 180.990 116.872 152.426 1.00 63.66  ? 640  SER C HG   1 
ATOM   38775 N N    . ASN C  1 641  ? 180.081 121.461 150.405 1.00 59.20  ? 641  ASN C N    1 
ATOM   38776 C CA   . ASN C  1 641  ? 180.006 122.548 149.437 1.00 59.20  ? 641  ASN C CA   1 
ATOM   38777 C C    . ASN C  1 641  ? 179.005 123.589 149.914 1.00 59.20  ? 641  ASN C C    1 
ATOM   38778 O O    . ASN C  1 641  ? 177.930 123.248 150.411 1.00 59.20  ? 641  ASN C O    1 
ATOM   38779 C CB   . ASN C  1 641  ? 179.654 122.024 148.040 1.00 59.20  ? 641  ASN C CB   1 
ATOM   38780 C CG   . ASN C  1 641  ? 178.606 120.936 148.070 1.00 59.20  ? 641  ASN C CG   1 
ATOM   38781 O OD1  . ASN C  1 641  ? 177.507 121.127 148.582 1.00 59.20  ? 641  ASN C OD1  1 
ATOM   38782 N ND2  . ASN C  1 641  ? 178.943 119.779 147.505 1.00 59.20  ? 641  ASN C ND2  1 
ATOM   38783 H H    . ASN C  1 641  ? 179.311 121.206 150.695 1.00 59.20  ? 641  ASN C H    1 
ATOM   38784 H HA   . ASN C  1 641  ? 180.874 122.978 149.380 1.00 59.20  ? 641  ASN C HA   1 
ATOM   38785 H HB2  . ASN C  1 641  ? 179.310 122.756 147.502 1.00 59.20  ? 641  ASN C HB2  1 
ATOM   38786 H HB3  . ASN C  1 641  ? 180.455 121.659 147.629 1.00 59.20  ? 641  ASN C HB3  1 
ATOM   38787 H HD21 . ASN C  1 641  ? 179.725 119.680 147.157 1.00 59.20  ? 641  ASN C HD21 1 
ATOM   38788 H HD22 . ASN C  1 641  ? 178.386 119.121 147.500 1.00 59.20  ? 641  ASN C HD22 1 
ATOM   38789 N N    . VAL C  1 642  ? 179.385 124.856 149.775 1.00 57.20  ? 642  VAL C N    1 
ATOM   38790 C CA   . VAL C  1 642  ? 178.610 125.998 150.250 1.00 57.20  ? 642  VAL C CA   1 
ATOM   38791 C C    . VAL C  1 642  ? 178.692 127.095 149.197 1.00 57.20  ? 642  VAL C C    1 
ATOM   38792 O O    . VAL C  1 642  ? 179.772 127.379 148.673 1.00 57.20  ? 642  VAL C O    1 
ATOM   38793 C CB   . VAL C  1 642  ? 179.130 126.505 151.606 1.00 57.20  ? 642  VAL C CB   1 
ATOM   38794 C CG1  . VAL C  1 642  ? 178.363 127.728 152.056 1.00 57.20  ? 642  VAL C CG1  1 
ATOM   38795 C CG2  . VAL C  1 642  ? 179.024 125.412 152.655 1.00 57.20  ? 642  VAL C CG2  1 
ATOM   38796 H H    . VAL C  1 642  ? 180.120 125.086 149.389 1.00 57.20  ? 642  VAL C H    1 
ATOM   38797 H HA   . VAL C  1 642  ? 177.680 125.738 150.355 1.00 57.20  ? 642  VAL C HA   1 
ATOM   38798 H HB   . VAL C  1 642  ? 180.067 126.747 151.517 1.00 57.20  ? 642  VAL C HB   1 
ATOM   38799 H HG11 . VAL C  1 642  ? 178.630 127.946 152.964 1.00 57.20  ? 642  VAL C HG11 1 
ATOM   38800 H HG12 . VAL C  1 642  ? 177.413 127.535 152.027 1.00 57.20  ? 642  VAL C HG12 1 
ATOM   38801 H HG13 . VAL C  1 642  ? 178.571 128.470 151.466 1.00 57.20  ? 642  VAL C HG13 1 
ATOM   38802 H HG21 . VAL C  1 642  ? 179.292 125.775 153.515 1.00 57.20  ? 642  VAL C HG21 1 
ATOM   38803 H HG22 . VAL C  1 642  ? 178.104 125.103 152.702 1.00 57.20  ? 642  VAL C HG22 1 
ATOM   38804 H HG23 . VAL C  1 642  ? 179.611 124.676 152.415 1.00 57.20  ? 642  VAL C HG23 1 
ATOM   38805 N N    . PHE C  1 643  ? 177.551 127.708 148.887 1.00 55.72  ? 643  PHE C N    1 
ATOM   38806 C CA   . PHE C  1 643  ? 177.432 128.669 147.797 1.00 55.72  ? 643  PHE C CA   1 
ATOM   38807 C C    . PHE C  1 643  ? 176.578 129.853 148.234 1.00 55.72  ? 643  PHE C C    1 
ATOM   38808 O O    . PHE C  1 643  ? 175.482 129.660 148.765 1.00 55.72  ? 643  PHE C O    1 
ATOM   38809 C CB   . PHE C  1 643  ? 176.812 127.939 146.600 1.00 55.72  ? 643  PHE C CB   1 
ATOM   38810 C CG   . PHE C  1 643  ? 176.522 128.796 145.417 1.00 55.72  ? 643  PHE C CG   1 
ATOM   38811 C CD1  . PHE C  1 643  ? 177.457 129.693 144.927 1.00 55.72  ? 643  PHE C CD1  1 
ATOM   38812 C CD2  . PHE C  1 643  ? 175.318 128.662 144.752 1.00 55.72  ? 643  PHE C CD2  1 
ATOM   38813 C CE1  . PHE C  1 643  ? 177.177 130.463 143.807 1.00 55.72  ? 643  PHE C CE1  1 
ATOM   38814 C CE2  . PHE C  1 643  ? 175.030 129.428 143.641 1.00 55.72  ? 643  PHE C CE2  1 
ATOM   38815 C CZ   . PHE C  1 643  ? 175.961 130.327 143.164 1.00 55.72  ? 643  PHE C CZ   1 
ATOM   38816 H H    . PHE C  1 643  ? 176.810 127.572 149.305 1.00 55.72  ? 643  PHE C H    1 
ATOM   38817 H HA   . PHE C  1 643  ? 178.312 128.994 147.545 1.00 55.72  ? 643  PHE C HA   1 
ATOM   38818 H HB2  . PHE C  1 643  ? 177.423 127.241 146.314 1.00 55.72  ? 643  PHE C HB2  1 
ATOM   38819 H HB3  . PHE C  1 643  ? 175.973 127.541 146.884 1.00 55.72  ? 643  PHE C HB3  1 
ATOM   38820 H HD1  . PHE C  1 643  ? 178.284 129.775 145.347 1.00 55.72  ? 643  PHE C HD1  1 
ATOM   38821 H HD2  . PHE C  1 643  ? 174.687 128.053 145.065 1.00 55.72  ? 643  PHE C HD2  1 
ATOM   38822 H HE1  . PHE C  1 643  ? 177.810 131.065 143.481 1.00 55.72  ? 643  PHE C HE1  1 
ATOM   38823 H HE2  . PHE C  1 643  ? 174.214 129.324 143.201 1.00 55.72  ? 643  PHE C HE2  1 
ATOM   38824 H HZ   . PHE C  1 643  ? 175.772 130.836 142.407 1.00 55.72  ? 643  PHE C HZ   1 
ATOM   38825 N N    . GLN C  1 644  ? 177.074 131.074 148.013 1.00 57.59  ? 644  GLN C N    1 
ATOM   38826 C CA   . GLN C  1 644  ? 176.347 132.301 148.360 1.00 57.59  ? 644  GLN C CA   1 
ATOM   38827 C C    . GLN C  1 644  ? 175.524 132.823 147.186 1.00 57.59  ? 644  GLN C C    1 
ATOM   38828 O O    . GLN C  1 644  ? 176.014 133.573 146.345 1.00 57.59  ? 644  GLN C O    1 
ATOM   38829 C CB   . GLN C  1 644  ? 177.318 133.365 148.849 1.00 57.59  ? 644  GLN C CB   1 
ATOM   38830 C CG   . GLN C  1 644  ? 176.646 134.639 149.293 1.00 57.59  ? 644  GLN C CG   1 
ATOM   38831 C CD   . GLN C  1 644  ? 175.821 134.447 150.536 1.00 57.59  ? 644  GLN C CD   1 
ATOM   38832 O OE1  . GLN C  1 644  ? 176.349 134.114 151.592 1.00 57.59  ? 644  GLN C OE1  1 
ATOM   38833 N NE2  . GLN C  1 644  ? 174.523 134.679 150.430 1.00 57.59  ? 644  GLN C NE2  1 
ATOM   38834 H H    . GLN C  1 644  ? 177.844 131.219 147.656 1.00 57.59  ? 644  GLN C H    1 
ATOM   38835 H HA   . GLN C  1 644  ? 175.734 132.108 149.087 1.00 57.59  ? 644  GLN C HA   1 
ATOM   38836 H HB2  . GLN C  1 644  ? 177.815 133.012 149.606 1.00 57.59  ? 644  GLN C HB2  1 
ATOM   38837 H HB3  . GLN C  1 644  ? 177.932 133.587 148.130 1.00 57.59  ? 644  GLN C HB3  1 
ATOM   38838 H HG2  . GLN C  1 644  ? 177.330 135.300 149.493 1.00 57.59  ? 644  GLN C HG2  1 
ATOM   38839 H HG3  . GLN C  1 644  ? 176.067 134.971 148.588 1.00 57.59  ? 644  GLN C HG3  1 
ATOM   38840 H HE21 . GLN C  1 644  ? 174.187 134.932 149.678 1.00 57.59  ? 644  GLN C HE21 1 
ATOM   38841 H HE22 . GLN C  1 644  ? 174.020 134.620 151.126 1.00 57.59  ? 644  GLN C HE22 1 
ATOM   38842 N N    . THR C  1 645  ? 174.256 132.437 147.134 1.00 55.28  ? 645  THR C N    1 
ATOM   38843 C CA   . THR C  1 645  ? 173.313 133.057 146.218 1.00 55.28  ? 645  THR C CA   1 
ATOM   38844 C C    . THR C  1 645  ? 172.890 134.420 146.763 1.00 55.28  ? 645  THR C C    1 
ATOM   38845 O O    . THR C  1 645  ? 173.086 134.725 147.939 1.00 55.28  ? 645  THR C O    1 
ATOM   38846 C CB   . THR C  1 645  ? 172.074 132.179 146.011 1.00 55.28  ? 645  THR C CB   1 
ATOM   38847 O OG1  . THR C  1 645  ? 171.192 132.319 147.130 1.00 55.28  ? 645  THR C OG1  1 
ATOM   38848 C CG2  . THR C  1 645  ? 172.442 130.712 145.844 1.00 55.28  ? 645  THR C CG2  1 
ATOM   38849 H H    . THR C  1 645  ? 173.918 131.824 147.633 1.00 55.28  ? 645  THR C H    1 
ATOM   38850 H HA   . THR C  1 645  ? 173.739 133.190 145.355 1.00 55.28  ? 645  THR C HA   1 
ATOM   38851 H HB   . THR C  1 645  ? 171.612 132.466 145.206 1.00 55.28  ? 645  THR C HB   1 
ATOM   38852 H HG1  . THR C  1 645  ? 171.550 131.995 147.819 1.00 55.28  ? 645  THR C HG1  1 
ATOM   38853 H HG21 . THR C  1 645  ? 171.642 130.196 145.650 1.00 55.28  ? 645  THR C HG21 1 
ATOM   38854 H HG22 . THR C  1 645  ? 173.065 130.609 145.108 1.00 55.28  ? 645  THR C HG22 1 
ATOM   38855 H HG23 . THR C  1 645  ? 172.846 130.366 146.656 1.00 55.28  ? 645  THR C HG23 1 
ATOM   38856 N N    . ARG C  1 646  ? 172.303 135.248 145.891 1.00 54.01  ? 646  ARG C N    1 
ATOM   38857 C CA   . ARG C  1 646  ? 171.649 136.468 146.361 1.00 54.01  ? 646  ARG C CA   1 
ATOM   38858 C C    . ARG C  1 646  ? 170.398 136.186 147.178 1.00 54.01  ? 646  ARG C C    1 
ATOM   38859 O O    . ARG C  1 646  ? 169.934 137.074 147.895 1.00 54.01  ? 646  ARG C O    1 
ATOM   38860 C CB   . ARG C  1 646  ? 171.302 137.401 145.200 1.00 54.01  ? 646  ARG C CB   1 
ATOM   38861 C CG   . ARG C  1 646  ? 172.502 138.170 144.668 1.00 54.01  ? 646  ARG C CG   1 
ATOM   38862 C CD   . ARG C  1 646  ? 172.107 139.215 143.635 1.00 54.01  ? 646  ARG C CD   1 
ATOM   38863 N NE   . ARG C  1 646  ? 173.259 139.989 143.183 1.00 54.01  ? 646  ARG C NE   1 
ATOM   38864 C CZ   . ARG C  1 646  ? 173.193 141.061 142.404 1.00 54.01  ? 646  ARG C CZ   1 
ATOM   38865 N NH1  . ARG C  1 646  ? 174.315 141.700 142.084 1.00 54.01  ? 646  ARG C NH1  1 
ATOM   38866 N NH2  . ARG C  1 646  ? 172.039 141.509 141.936 1.00 54.01  ? 646  ARG C NH2  1 
ATOM   38867 H H    . ARG C  1 646  ? 172.268 135.124 145.039 1.00 54.01  ? 646  ARG C H    1 
ATOM   38868 H HA   . ARG C  1 646  ? 172.268 136.945 146.938 1.00 54.01  ? 646  ARG C HA   1 
ATOM   38869 H HB2  . ARG C  1 646  ? 170.934 136.876 144.470 1.00 54.01  ? 646  ARG C HB2  1 
ATOM   38870 H HB3  . ARG C  1 646  ? 170.646 138.050 145.502 1.00 54.01  ? 646  ARG C HB3  1 
ATOM   38871 H HG2  . ARG C  1 646  ? 172.938 138.627 145.405 1.00 54.01  ? 646  ARG C HG2  1 
ATOM   38872 H HG3  . ARG C  1 646  ? 173.120 137.549 144.249 1.00 54.01  ? 646  ARG C HG3  1 
ATOM   38873 H HD2  . ARG C  1 646  ? 171.715 138.771 142.863 1.00 54.01  ? 646  ARG C HD2  1 
ATOM   38874 H HD3  . ARG C  1 646  ? 171.465 139.828 144.030 1.00 54.01  ? 646  ARG C HD3  1 
ATOM   38875 H HE   . ARG C  1 646  ? 174.037 139.745 143.461 1.00 54.01  ? 646  ARG C HE   1 
ATOM   38876 H HH11 . ARG C  1 646  ? 175.072 141.420 142.387 1.00 54.01  ? 646  ARG C HH11 1 
ATOM   38877 H HH12 . ARG C  1 646  ? 174.284 142.403 141.587 1.00 54.01  ? 646  ARG C HH12 1 
ATOM   38878 H HH21 . ARG C  1 646  ? 171.305 141.106 142.131 1.00 54.01  ? 646  ARG C HH21 1 
ATOM   38879 H HH22 . ARG C  1 646  ? 172.026 142.207 141.430 1.00 54.01  ? 646  ARG C HH22 1 
ATOM   38880 N N    . ALA C  1 647  ? 169.844 134.984 147.083 1.00 53.38  ? 647  ALA C N    1 
ATOM   38881 C CA   . ALA C  1 647  ? 168.713 134.599 147.917 1.00 53.38  ? 647  ALA C CA   1 
ATOM   38882 C C    . ALA C  1 647  ? 169.133 134.178 149.314 1.00 53.38  ? 647  ALA C C    1 
ATOM   38883 O O    . ALA C  1 647  ? 168.287 134.134 150.212 1.00 53.38  ? 647  ALA C O    1 
ATOM   38884 C CB   . ALA C  1 647  ? 167.929 133.471 147.250 1.00 53.38  ? 647  ALA C CB   1 
ATOM   38885 H H    . ALA C  1 647  ? 170.106 134.369 146.541 1.00 53.38  ? 647  ALA C H    1 
ATOM   38886 H HA   . ALA C  1 647  ? 168.117 135.362 148.008 1.00 53.38  ? 647  ALA C HA   1 
ATOM   38887 H HB1  . ALA C  1 647  ? 167.678 133.752 146.355 1.00 53.38  ? 647  ALA C HB1  1 
ATOM   38888 H HB2  . ALA C  1 647  ? 167.132 133.288 147.774 1.00 53.38  ? 647  ALA C HB2  1 
ATOM   38889 H HB3  . ALA C  1 647  ? 168.487 132.678 147.207 1.00 53.38  ? 647  ALA C HB3  1 
ATOM   38890 N N    . GLY C  1 648  ? 170.406 133.868 149.516 1.00 55.52  ? 648  GLY C N    1 
ATOM   38891 C CA   . GLY C  1 648  ? 170.886 133.352 150.781 1.00 55.52  ? 648  GLY C CA   1 
ATOM   38892 C C    . GLY C  1 648  ? 171.969 132.306 150.617 1.00 55.52  ? 648  GLY C C    1 
ATOM   38893 O O    . GLY C  1 648  ? 172.266 131.877 149.503 1.00 55.52  ? 648  GLY C O    1 
ATOM   38894 H H    . GLY C  1 648  ? 171.020 133.951 148.919 1.00 55.52  ? 648  GLY C H    1 
ATOM   38895 H HA2  . GLY C  1 648  ? 171.243 134.081 151.314 1.00 55.52  ? 648  GLY C HA2  1 
ATOM   38896 H HA3  . GLY C  1 648  ? 170.149 132.951 151.269 1.00 55.52  ? 648  GLY C HA3  1 
ATOM   38897 N N    . CYS C  1 649  ? 172.553 131.878 151.726 1.00 57.43  ? 649  CYS C N    1 
ATOM   38898 C CA   . CYS C  1 649  ? 173.564 130.832 151.687 1.00 57.43  ? 649  CYS C CA   1 
ATOM   38899 C C    . CYS C  1 649  ? 172.932 129.479 151.396 1.00 57.43  ? 649  CYS C C    1 
ATOM   38900 O O    . CYS C  1 649  ? 171.967 129.081 152.053 1.00 57.43  ? 649  CYS C O    1 
ATOM   38901 C CB   . CYS C  1 649  ? 174.318 130.784 153.009 1.00 57.43  ? 649  CYS C CB   1 
ATOM   38902 S SG   . CYS C  1 649  ? 175.726 129.704 152.931 1.00 57.43  ? 649  CYS C SG   1 
ATOM   38903 H H    . CYS C  1 649  ? 172.379 132.176 152.516 1.00 57.43  ? 649  CYS C H    1 
ATOM   38904 H HA   . CYS C  1 649  ? 174.201 131.030 150.981 1.00 57.43  ? 649  CYS C HA   1 
ATOM   38905 H HB2  . CYS C  1 649  ? 174.633 131.677 153.230 1.00 57.43  ? 649  CYS C HB2  1 
ATOM   38906 H HB3  . CYS C  1 649  ? 173.722 130.461 153.705 1.00 57.43  ? 649  CYS C HB3  1 
ATOM   38907 N N    . LEU C  1 650  ? 173.473 128.773 150.411 1.00 54.39  ? 650  LEU C N    1 
ATOM   38908 C CA   . LEU C  1 650  ? 172.989 127.458 150.006 1.00 54.39  ? 650  LEU C CA   1 
ATOM   38909 C C    . LEU C  1 650  ? 174.019 126.393 150.362 1.00 54.39  ? 650  LEU C C    1 
ATOM   38910 O O    . LEU C  1 650  ? 175.151 126.437 149.875 1.00 54.39  ? 650  LEU C O    1 
ATOM   38911 C CB   . LEU C  1 650  ? 172.693 127.456 148.513 1.00 54.39  ? 650  LEU C CB   1 
ATOM   38912 C CG   . LEU C  1 650  ? 172.168 126.161 147.919 1.00 54.39  ? 650  LEU C CG   1 
ATOM   38913 C CD1  . LEU C  1 650  ? 170.766 125.873 148.402 1.00 54.39  ? 650  LEU C CD1  1 
ATOM   38914 C CD2  . LEU C  1 650  ? 172.190 126.273 146.419 1.00 54.39  ? 650  LEU C CD2  1 
ATOM   38915 H H    . LEU C  1 650  ? 174.146 129.045 149.947 1.00 54.39  ? 650  LEU C H    1 
ATOM   38916 H HA   . LEU C  1 650  ? 172.165 127.256 150.480 1.00 54.39  ? 650  LEU C HA   1 
ATOM   38917 H HB2  . LEU C  1 650  ? 172.030 128.143 148.336 1.00 54.39  ? 650  LEU C HB2  1 
ATOM   38918 H HB3  . LEU C  1 650  ? 173.514 127.676 148.043 1.00 54.39  ? 650  LEU C HB3  1 
ATOM   38919 H HG   . LEU C  1 650  ? 172.743 125.424 148.180 1.00 54.39  ? 650  LEU C HG   1 
ATOM   38920 H HD11 . LEU C  1 650  ? 170.789 125.706 149.358 1.00 54.39  ? 650  LEU C HD11 1 
ATOM   38921 H HD12 . LEU C  1 650  ? 170.200 126.640 148.214 1.00 54.39  ? 650  LEU C HD12 1 
ATOM   38922 H HD13 . LEU C  1 650  ? 170.426 125.090 147.939 1.00 54.39  ? 650  LEU C HD13 1 
ATOM   38923 H HD21 . LEU C  1 650  ? 171.673 125.545 146.037 1.00 54.39  ? 650  LEU C HD21 1 
ATOM   38924 H HD22 . LEU C  1 650  ? 173.110 126.222 146.112 1.00 54.39  ? 650  LEU C HD22 1 
ATOM   38925 H HD23 . LEU C  1 650  ? 171.804 127.126 146.161 1.00 54.39  ? 650  LEU C HD23 1 
ATOM   38926 N N    . ILE C  1 651  ? 173.622 125.433 151.194 1.00 55.87  ? 651  ILE C N    1 
ATOM   38927 C CA   . ILE C  1 651  ? 174.513 124.398 151.708 1.00 55.87  ? 651  ILE C CA   1 
ATOM   38928 C C    . ILE C  1 651  ? 174.070 123.054 151.162 1.00 55.87  ? 651  ILE C C    1 
ATOM   38929 O O    . ILE C  1 651  ? 172.888 122.703 151.241 1.00 55.87  ? 651  ILE C O    1 
ATOM   38930 C CB   . ILE C  1 651  ? 174.532 124.384 153.245 1.00 55.87  ? 651  ILE C CB   1 
ATOM   38931 C CG1  . ILE C  1 651  ? 174.959 125.759 153.758 1.00 55.87  ? 651  ILE C CG1  1 
ATOM   38932 C CG2  . ILE C  1 651  ? 175.456 123.273 153.758 1.00 55.87  ? 651  ILE C CG2  1 
ATOM   38933 C CD1  . ILE C  1 651  ? 175.357 125.810 155.219 1.00 55.87  ? 651  ILE C CD1  1 
ATOM   38934 H H    . ILE C  1 651  ? 172.815 125.363 151.487 1.00 55.87  ? 651  ILE C H    1 
ATOM   38935 H HA   . ILE C  1 651  ? 175.418 124.566 151.396 1.00 55.87  ? 651  ILE C HA   1 
ATOM   38936 H HB   . ILE C  1 651  ? 173.633 124.205 153.564 1.00 55.87  ? 651  ILE C HB   1 
ATOM   38937 H HG12 . ILE C  1 651  ? 175.724 126.056 153.238 1.00 55.87  ? 651  ILE C HG12 1 
ATOM   38938 H HG13 . ILE C  1 651  ? 174.223 126.379 153.633 1.00 55.87  ? 651  ILE C HG13 1 
ATOM   38939 H HG21 . ILE C  1 651  ? 175.468 123.282 154.728 1.00 55.87  ? 651  ILE C HG21 1 
ATOM   38940 H HG22 . ILE C  1 651  ? 176.352 123.416 153.413 1.00 55.87  ? 651  ILE C HG22 1 
ATOM   38941 H HG23 . ILE C  1 651  ? 175.119 122.413 153.458 1.00 55.87  ? 651  ILE C HG23 1 
ATOM   38942 H HD11 . ILE C  1 651  ? 175.497 126.738 155.470 1.00 55.87  ? 651  ILE C HD11 1 
ATOM   38943 H HD12 . ILE C  1 651  ? 176.182 125.312 155.347 1.00 55.87  ? 651  ILE C HD12 1 
ATOM   38944 H HD13 . ILE C  1 651  ? 174.647 125.427 155.759 1.00 55.87  ? 651  ILE C HD13 1 
ATOM   38945 N N    . GLY C  1 652  ? 175.016 122.298 150.626 1.00 54.74  ? 652  GLY C N    1 
ATOM   38946 C CA   . GLY C  1 652  ? 174.751 120.956 150.157 1.00 54.74  ? 652  GLY C CA   1 
ATOM   38947 C C    . GLY C  1 652  ? 174.289 120.859 148.726 1.00 54.74  ? 652  GLY C C    1 
ATOM   38948 O O    . GLY C  1 652  ? 173.834 119.786 148.315 1.00 54.74  ? 652  GLY C O    1 
ATOM   38949 H H    . GLY C  1 652  ? 175.836 122.545 150.531 1.00 54.74  ? 652  GLY C H    1 
ATOM   38950 H HA2  . GLY C  1 652  ? 175.557 120.423 150.247 1.00 54.74  ? 652  GLY C HA2  1 
ATOM   38951 H HA3  . GLY C  1 652  ? 174.066 120.555 150.719 1.00 54.74  ? 652  GLY C HA3  1 
ATOM   38952 N N    . ALA C  1 653  ? 174.381 121.937 147.957 1.00 54.44  ? 653  ALA C N    1 
ATOM   38953 C CA   . ALA C  1 653  ? 174.257 121.893 146.510 1.00 54.44  ? 653  ALA C CA   1 
ATOM   38954 C C    . ALA C  1 653  ? 175.486 122.534 145.893 1.00 54.44  ? 653  ALA C C    1 
ATOM   38955 O O    . ALA C  1 653  ? 175.976 123.547 146.393 1.00 54.44  ? 653  ALA C O    1 
ATOM   38956 C CB   . ALA C  1 653  ? 172.984 122.607 146.047 1.00 54.44  ? 653  ALA C CB   1 
ATOM   38957 H H    . ALA C  1 653  ? 174.534 122.726 148.264 1.00 54.44  ? 653  ALA C H    1 
ATOM   38958 H HA   . ALA C  1 653  ? 174.212 120.968 146.217 1.00 54.44  ? 653  ALA C HA   1 
ATOM   38959 H HB1  . ALA C  1 653  ? 172.213 122.140 146.411 1.00 54.44  ? 653  ALA C HB1  1 
ATOM   38960 H HB2  . ALA C  1 653  ? 172.948 122.598 145.077 1.00 54.44  ? 653  ALA C HB2  1 
ATOM   38961 H HB3  . ALA C  1 653  ? 173.001 123.522 146.371 1.00 54.44  ? 653  ALA C HB3  1 
ATOM   38962 N N    . GLU C  1 654  ? 175.984 121.949 144.812 1.00 56.57  ? 654  GLU C N    1 
ATOM   38963 C CA   . GLU C  1 654  ? 177.188 122.428 144.148 1.00 56.57  ? 654  GLU C CA   1 
ATOM   38964 C C    . GLU C  1 654  ? 176.817 123.339 142.987 1.00 56.57  ? 654  GLU C C    1 
ATOM   38965 O O    . GLU C  1 654  ? 175.971 122.985 142.163 1.00 56.57  ? 654  GLU C O    1 
ATOM   38966 C CB   . GLU C  1 654  ? 178.022 121.256 143.642 1.00 56.57  ? 654  GLU C CB   1 
ATOM   38967 C CG   . GLU C  1 654  ? 179.289 121.670 142.911 1.00 56.57  ? 654  GLU C CG   1 
ATOM   38968 C CD   . GLU C  1 654  ? 180.217 120.503 142.641 1.00 56.57  ? 654  GLU C CD   1 
ATOM   38969 O OE1  . GLU C  1 654  ? 179.715 119.395 142.355 1.00 56.57  ? 654  GLU C OE1  1 
ATOM   38970 O OE2  . GLU C  1 654  ? 181.449 120.691 142.714 1.00 56.57  ? 654  GLU C OE2  1 
ATOM   38971 H H    . GLU C  1 654  ? 175.631 121.258 144.435 1.00 56.57  ? 654  GLU C H    1 
ATOM   38972 H HA   . GLU C  1 654  ? 177.725 122.935 144.778 1.00 56.57  ? 654  GLU C HA   1 
ATOM   38973 H HB2  . GLU C  1 654  ? 178.283 120.707 144.401 1.00 56.57  ? 654  GLU C HB2  1 
ATOM   38974 H HB3  . GLU C  1 654  ? 177.483 120.729 143.029 1.00 56.57  ? 654  GLU C HB3  1 
ATOM   38975 H HG2  . GLU C  1 654  ? 179.048 122.065 142.057 1.00 56.57  ? 654  GLU C HG2  1 
ATOM   38976 H HG3  . GLU C  1 654  ? 179.768 122.317 143.453 1.00 56.57  ? 654  GLU C HG3  1 
ATOM   38977 N N    . TYR C  1 655  ? 177.451 124.507 142.920 1.00 55.26  ? 655  TYR C N    1 
ATOM   38978 C CA   . TYR C  1 655  ? 177.261 125.400 141.784 1.00 55.26  ? 655  TYR C CA   1 
ATOM   38979 C C    . TYR C  1 655  ? 177.964 124.840 140.558 1.00 55.26  ? 655  TYR C C    1 
ATOM   38980 O O    . TYR C  1 655  ? 179.174 124.595 140.589 1.00 55.26  ? 655  TYR C O    1 
ATOM   38981 C CB   . TYR C  1 655  ? 177.783 126.795 142.118 1.00 55.26  ? 655  TYR C CB   1 
ATOM   38982 C CG   . TYR C  1 655  ? 177.495 127.837 141.061 1.00 55.26  ? 655  TYR C CG   1 
ATOM   38983 C CD1  . TYR C  1 655  ? 176.195 128.117 140.680 1.00 55.26  ? 655  TYR C CD1  1 
ATOM   38984 C CD2  . TYR C  1 655  ? 178.513 128.564 140.476 1.00 55.26  ? 655  TYR C CD2  1 
ATOM   38985 C CE1  . TYR C  1 655  ? 175.917 129.073 139.731 1.00 55.26  ? 655  TYR C CE1  1 
ATOM   38986 C CE2  . TYR C  1 655  ? 178.245 129.527 139.519 1.00 55.26  ? 655  TYR C CE2  1 
ATOM   38987 C CZ   . TYR C  1 655  ? 176.942 129.778 139.157 1.00 55.26  ? 655  TYR C CZ   1 
ATOM   38988 O OH   . TYR C  1 655  ? 176.666 130.734 138.203 1.00 55.26  ? 655  TYR C OH   1 
ATOM   38989 H H    . TYR C  1 655  ? 178.000 124.800 143.516 1.00 55.26  ? 655  TYR C H    1 
ATOM   38990 H HA   . TYR C  1 655  ? 176.313 125.470 141.590 1.00 55.26  ? 655  TYR C HA   1 
ATOM   38991 H HB2  . TYR C  1 655  ? 177.368 127.092 142.944 1.00 55.26  ? 655  TYR C HB2  1 
ATOM   38992 H HB3  . TYR C  1 655  ? 178.746 126.749 142.235 1.00 55.26  ? 655  TYR C HB3  1 
ATOM   38993 H HD1  . TYR C  1 655  ? 175.493 127.649 141.074 1.00 55.26  ? 655  TYR C HD1  1 
ATOM   38994 H HD2  . TYR C  1 655  ? 179.395 128.400 140.724 1.00 55.26  ? 655  TYR C HD2  1 
ATOM   38995 H HE1  . TYR C  1 655  ? 175.035 129.248 139.485 1.00 55.26  ? 655  TYR C HE1  1 
ATOM   38996 H HE2  . TYR C  1 655  ? 178.941 130.008 139.129 1.00 55.26  ? 655  TYR C HE2  1 
ATOM   38997 H HH   . TYR C  1 655  ? 175.841 130.755 138.042 1.00 55.26  ? 655  TYR C HH   1 
ATOM   38998 N N    . VAL C  1 656  ? 177.215 124.628 139.482 1.00 55.60  ? 656  VAL C N    1 
ATOM   38999 C CA   . VAL C  1 656  ? 177.766 124.203 138.202 1.00 55.60  ? 656  VAL C CA   1 
ATOM   39000 C C    . VAL C  1 656  ? 177.652 125.354 137.214 1.00 55.60  ? 656  VAL C C    1 
ATOM   39001 O O    . VAL C  1 656  ? 176.654 126.082 137.205 1.00 55.60  ? 656  VAL C O    1 
ATOM   39002 C CB   . VAL C  1 656  ? 177.082 122.929 137.674 1.00 55.60  ? 656  VAL C CB   1 
ATOM   39003 C CG1  . VAL C  1 656  ? 177.211 121.814 138.694 1.00 55.60  ? 656  VAL C CG1  1 
ATOM   39004 C CG2  . VAL C  1 656  ? 175.631 123.172 137.357 1.00 55.60  ? 656  VAL C CG2  1 
ATOM   39005 H H    . VAL C  1 656  ? 176.361 124.737 139.469 1.00 55.60  ? 656  VAL C H    1 
ATOM   39006 H HA   . VAL C  1 656  ? 178.710 124.005 138.314 1.00 55.60  ? 656  VAL C HA   1 
ATOM   39007 H HB   . VAL C  1 656  ? 177.527 122.646 136.858 1.00 55.60  ? 656  VAL C HB   1 
ATOM   39008 H HG11 . VAL C  1 656  ? 178.146 121.725 138.942 1.00 55.60  ? 656  VAL C HG11 1 
ATOM   39009 H HG12 . VAL C  1 656  ? 176.894 120.985 138.300 1.00 55.60  ? 656  VAL C HG12 1 
ATOM   39010 H HG13 . VAL C  1 656  ? 176.682 122.036 139.478 1.00 55.60  ? 656  VAL C HG13 1 
ATOM   39011 H HG21 . VAL C  1 656  ? 175.554 123.848 136.666 1.00 55.60  ? 656  VAL C HG21 1 
ATOM   39012 H HG22 . VAL C  1 656  ? 175.244 122.337 137.044 1.00 55.60  ? 656  VAL C HG22 1 
ATOM   39013 H HG23 . VAL C  1 656  ? 175.173 123.459 138.164 1.00 55.60  ? 656  VAL C HG23 1 
ATOM   39014 N N    . ASN C  1 657  ? 178.683 125.527 136.391 1.00 58.35  ? 657  ASN C N    1 
ATOM   39015 C CA   . ASN C  1 657  ? 178.747 126.631 135.442 1.00 58.35  ? 657  ASN C CA   1 
ATOM   39016 C C    . ASN C  1 657  ? 177.878 126.415 134.204 1.00 58.35  ? 657  ASN C C    1 
ATOM   39017 O O    . ASN C  1 657  ? 177.748 127.335 133.392 1.00 58.35  ? 657  ASN C O    1 
ATOM   39018 C CB   . ASN C  1 657  ? 180.213 126.859 135.059 1.00 58.35  ? 657  ASN C CB   1 
ATOM   39019 C CG   . ASN C  1 657  ? 181.024 127.433 136.215 1.00 58.35  ? 657  ASN C CG   1 
ATOM   39020 O OD1  . ASN C  1 657  ? 180.704 128.501 136.732 1.00 58.35  ? 657  ASN C OD1  1 
ATOM   39021 N ND2  . ASN C  1 657  ? 182.056 126.703 136.650 1.00 58.35  ? 657  ASN C ND2  1 
ATOM   39022 H H    . ASN C  1 657  ? 179.369 125.009 136.365 1.00 58.35  ? 657  ASN C H    1 
ATOM   39023 H HA   . ASN C  1 657  ? 178.432 127.439 135.880 1.00 58.35  ? 657  ASN C HA   1 
ATOM   39024 H HB2  . ASN C  1 657  ? 180.613 126.014 134.796 1.00 58.35  ? 657  ASN C HB2  1 
ATOM   39025 H HB3  . ASN C  1 657  ? 180.256 127.489 134.321 1.00 58.35  ? 657  ASN C HB3  1 
ATOM   39026 H HD21 . ASN C  1 657  ? 182.238 125.955 136.263 1.00 58.35  ? 657  ASN C HD21 1 
ATOM   39027 N N    . ASN C  1 658  ? 177.297 125.232 134.033 1.00 54.60  ? 658  ASN C N    1 
ATOM   39028 C CA   . ASN C  1 658  ? 176.325 124.980 132.978 1.00 54.60  ? 658  ASN C CA   1 
ATOM   39029 C C    . ASN C  1 658  ? 174.991 125.663 133.290 1.00 54.60  ? 658  ASN C C    1 
ATOM   39030 O O    . ASN C  1 658  ? 174.754 126.140 134.401 1.00 54.60  ? 658  ASN C O    1 
ATOM   39031 C CB   . ASN C  1 658  ? 176.130 123.479 132.796 1.00 54.60  ? 658  ASN C CB   1 
ATOM   39032 C CG   . ASN C  1 658  ? 177.405 122.780 132.407 1.00 54.60  ? 658  ASN C CG   1 
ATOM   39033 O OD1  . ASN C  1 658  ? 178.318 123.400 131.867 1.00 54.60  ? 658  ASN C OD1  1 
ATOM   39034 N ND2  . ASN C  1 658  ? 177.484 121.484 132.680 1.00 54.60  ? 658  ASN C ND2  1 
ATOM   39035 H H    . ASN C  1 658  ? 177.450 124.548 134.532 1.00 54.60  ? 658  ASN C H    1 
ATOM   39036 H HA   . ASN C  1 658  ? 176.660 125.343 132.141 1.00 54.60  ? 658  ASN C HA   1 
ATOM   39037 H HB2  . ASN C  1 658  ? 175.821 123.096 133.633 1.00 54.60  ? 658  ASN C HB2  1 
ATOM   39038 H HB3  . ASN C  1 658  ? 175.475 123.324 132.095 1.00 54.60  ? 658  ASN C HB3  1 
ATOM   39039 H HD21 . ASN C  1 658  ? 176.823 121.082 133.058 1.00 54.60  ? 658  ASN C HD21 1 
ATOM   39040 H HD22 . ASN C  1 658  ? 178.194 121.044 132.469 1.00 54.60  ? 658  ASN C HD22 1 
ATOM   39041 N N    . SER C  1 659  ? 174.112 125.717 132.284 1.00 52.35  ? 659  SER C N    1 
ATOM   39042 C CA   . SER C  1 659  ? 172.767 126.256 132.451 1.00 52.35  ? 659  SER C CA   1 
ATOM   39043 C C    . SER C  1 659  ? 171.727 125.332 131.837 1.00 52.35  ? 659  SER C C    1 
ATOM   39044 O O    . SER C  1 659  ? 171.942 124.768 130.762 1.00 52.35  ? 659  SER C O    1 
ATOM   39045 C CB   . SER C  1 659  ? 172.649 127.643 131.830 1.00 52.35  ? 659  SER C CB   1 
ATOM   39046 O OG   . SER C  1 659  ? 173.383 128.587 132.586 1.00 52.35  ? 659  SER C OG   1 
ATOM   39047 H H    . SER C  1 659  ? 174.277 125.440 131.485 1.00 52.35  ? 659  SER C H    1 
ATOM   39048 H HA   . SER C  1 659  ? 172.570 126.336 133.398 1.00 52.35  ? 659  SER C HA   1 
ATOM   39049 H HB2  . SER C  1 659  ? 172.999 127.622 130.924 1.00 52.35  ? 659  SER C HB2  1 
ATOM   39050 H HB3  . SER C  1 659  ? 171.715 127.909 131.819 1.00 52.35  ? 659  SER C HB3  1 
ATOM   39051 H HG   . SER C  1 659  ? 173.009 128.704 133.331 1.00 52.35  ? 659  SER C HG   1 
ATOM   39052 N N    . TYR C  1 660  ? 170.598 125.194 132.532 1.00 52.40  ? 660  TYR C N    1 
ATOM   39053 C CA   . TYR C  1 660  ? 169.542 124.243 132.202 1.00 52.40  ? 660  TYR C CA   1 
ATOM   39054 C C    . TYR C  1 660  ? 168.194 124.903 132.458 1.00 52.40  ? 660  TYR C C    1 
ATOM   39055 O O    . TYR C  1 660  ? 168.116 125.990 133.031 1.00 52.40  ? 660  TYR C O    1 
ATOM   39056 C CB   . TYR C  1 660  ? 169.669 122.964 133.031 1.00 52.40  ? 660  TYR C CB   1 
ATOM   39057 C CG   . TYR C  1 660  ? 171.024 122.309 132.978 1.00 52.40  ? 660  TYR C CG   1 
ATOM   39058 C CD1  . TYR C  1 660  ? 171.459 121.657 131.840 1.00 52.40  ? 660  TYR C CD1  1 
ATOM   39059 C CD2  . TYR C  1 660  ? 171.874 122.356 134.065 1.00 52.40  ? 660  TYR C CD2  1 
ATOM   39060 C CE1  . TYR C  1 660  ? 172.703 121.070 131.789 1.00 52.40  ? 660  TYR C CE1  1 
ATOM   39061 C CE2  . TYR C  1 660  ? 173.115 121.769 134.026 1.00 52.40  ? 660  TYR C CE2  1 
ATOM   39062 C CZ   . TYR C  1 660  ? 173.526 121.132 132.886 1.00 52.40  ? 660  TYR C CZ   1 
ATOM   39063 O OH   . TYR C  1 660  ? 174.757 120.524 132.856 1.00 52.40  ? 660  TYR C OH   1 
ATOM   39064 H H    . TYR C  1 660  ? 170.418 125.663 133.231 1.00 52.40  ? 660  TYR C H    1 
ATOM   39065 H HA   . TYR C  1 660  ? 169.597 124.008 131.261 1.00 52.40  ? 660  TYR C HA   1 
ATOM   39066 H HB2  . TYR C  1 660  ? 169.484 123.181 133.959 1.00 52.40  ? 660  TYR C HB2  1 
ATOM   39067 H HB3  . TYR C  1 660  ? 169.016 122.320 132.711 1.00 52.40  ? 660  TYR C HB3  1 
ATOM   39068 H HD1  . TYR C  1 660  ? 170.902 121.617 131.094 1.00 52.40  ? 660  TYR C HD1  1 
ATOM   39069 H HD2  . TYR C  1 660  ? 171.599 122.790 134.842 1.00 52.40  ? 660  TYR C HD2  1 
ATOM   39070 H HE1  . TYR C  1 660  ? 172.981 120.626 131.019 1.00 52.40  ? 660  TYR C HE1  1 
ATOM   39071 H HE2  . TYR C  1 660  ? 173.672 121.800 134.772 1.00 52.40  ? 660  TYR C HE2  1 
ATOM   39072 H HH   . TYR C  1 660  ? 174.806 120.004 132.196 1.00 52.40  ? 660  TYR C HH   1 
ATOM   39073 N N    . GLU C  1 661  ? 167.119 124.241 132.031 1.00 54.69  ? 661  GLU C N    1 
ATOM   39074 C CA   . GLU C  1 661  ? 165.780 124.671 132.417 1.00 54.69  ? 661  GLU C CA   1 
ATOM   39075 C C    . GLU C  1 661  ? 165.617 124.621 133.934 1.00 54.69  ? 661  GLU C C    1 
ATOM   39076 O O    . GLU C  1 661  ? 166.220 123.791 134.619 1.00 54.69  ? 661  GLU C O    1 
ATOM   39077 C CB   . GLU C  1 661  ? 164.721 123.806 131.738 1.00 54.69  ? 661  GLU C CB   1 
ATOM   39078 C CG   . GLU C  1 661  ? 164.732 123.909 130.217 1.00 54.69  ? 661  GLU C CG   1 
ATOM   39079 C CD   . GLU C  1 661  ? 163.613 123.122 129.558 1.00 54.69  ? 661  GLU C CD   1 
ATOM   39080 O OE1  . GLU C  1 661  ? 162.906 122.373 130.266 1.00 54.69  ? 661  GLU C OE1  1 
ATOM   39081 O OE2  . GLU C  1 661  ? 163.437 123.254 128.328 1.00 54.69  ? 661  GLU C OE2  1 
ATOM   39082 H H    . GLU C  1 661  ? 167.141 123.542 131.527 1.00 54.69  ? 661  GLU C H    1 
ATOM   39083 H HA   . GLU C  1 661  ? 165.645 125.590 132.130 1.00 54.69  ? 661  GLU C HA   1 
ATOM   39084 H HB2  . GLU C  1 661  ? 164.871 122.877 131.977 1.00 54.69  ? 661  GLU C HB2  1 
ATOM   39085 H HB3  . GLU C  1 661  ? 163.843 124.087 132.047 1.00 54.69  ? 661  GLU C HB3  1 
ATOM   39086 H HG2  . GLU C  1 661  ? 164.631 124.841 129.963 1.00 54.69  ? 661  GLU C HG2  1 
ATOM   39087 H HG3  . GLU C  1 661  ? 165.577 123.567 129.882 1.00 54.69  ? 661  GLU C HG3  1 
ATOM   39088 N N    . CYS C  1 662  ? 164.786 125.518 134.460 1.00 55.13  ? 662  CYS C N    1 
ATOM   39089 C CA   . CYS C  1 662  ? 164.608 125.633 135.905 1.00 55.13  ? 662  CYS C CA   1 
ATOM   39090 C C    . CYS C  1 662  ? 163.809 124.465 136.469 1.00 55.13  ? 662  CYS C C    1 
ATOM   39091 O O    . CYS C  1 662  ? 162.646 124.266 136.109 1.00 55.13  ? 662  CYS C O    1 
ATOM   39092 C CB   . CYS C  1 662  ? 163.918 126.947 136.247 1.00 55.13  ? 662  CYS C CB   1 
ATOM   39093 S SG   . CYS C  1 662  ? 163.851 127.260 138.023 1.00 55.13  ? 662  CYS C SG   1 
ATOM   39094 H H    . CYS C  1 662  ? 164.312 126.071 134.001 1.00 55.13  ? 662  CYS C H    1 
ATOM   39095 H HA   . CYS C  1 662  ? 165.480 125.634 136.332 1.00 55.13  ? 662  CYS C HA   1 
ATOM   39096 H HB2  . CYS C  1 662  ? 164.402 127.678 135.832 1.00 55.13  ? 662  CYS C HB2  1 
ATOM   39097 H HB3  . CYS C  1 662  ? 163.006 126.922 135.914 1.00 55.13  ? 662  CYS C HB3  1 
ATOM   39098 N N    . ASP C  1 663  ? 164.436 123.694 137.359 1.00 55.45  ? 663  ASP C N    1 
ATOM   39099 C CA   . ASP C  1 663  ? 163.789 122.529 137.975 1.00 55.45  ? 663  ASP C CA   1 
ATOM   39100 C C    . ASP C  1 663  ? 163.102 122.893 139.291 1.00 55.45  ? 663  ASP C C    1 
ATOM   39101 O O    . ASP C  1 663  ? 161.872 122.876 139.380 1.00 55.45  ? 663  ASP C O    1 
ATOM   39102 C CB   . ASP C  1 663  ? 164.826 121.422 138.159 1.00 55.45  ? 663  ASP C CB   1 
ATOM   39103 C CG   . ASP C  1 663  ? 164.215 120.119 138.594 1.00 55.45  ? 663  ASP C CG   1 
ATOM   39104 O OD1  . ASP C  1 663  ? 162.973 120.017 138.602 1.00 55.45  ? 663  ASP C OD1  1 
ATOM   39105 O OD2  . ASP C  1 663  ? 164.979 119.183 138.909 1.00 55.45  ? 663  ASP C OD2  1 
ATOM   39106 H H    . ASP C  1 663  ? 165.246 123.823 137.622 1.00 55.45  ? 663  ASP C H    1 
ATOM   39107 H HA   . ASP C  1 663  ? 163.105 122.194 137.371 1.00 55.45  ? 663  ASP C HA   1 
ATOM   39108 H HB2  . ASP C  1 663  ? 165.269 121.272 137.307 1.00 55.45  ? 663  ASP C HB2  1 
ATOM   39109 H HB3  . ASP C  1 663  ? 165.475 121.696 138.824 1.00 55.45  ? 663  ASP C HB3  1 
ATOM   39110 N N    . ILE C  1 664  ? 163.881 123.229 140.313 1.00 53.42  ? 664  ILE C N    1 
ATOM   39111 C CA   . ILE C  1 664  ? 163.384 123.838 141.545 1.00 53.42  ? 664  ILE C CA   1 
ATOM   39112 C C    . ILE C  1 664  ? 163.919 125.264 141.599 1.00 53.42  ? 664  ILE C C    1 
ATOM   39113 O O    . ILE C  1 664  ? 165.139 125.457 141.542 1.00 53.42  ? 664  ILE C O    1 
ATOM   39114 C CB   . ILE C  1 664  ? 163.824 123.051 142.793 1.00 53.42  ? 664  ILE C CB   1 
ATOM   39115 C CG1  . ILE C  1 664  ? 163.396 121.587 142.727 1.00 53.42  ? 664  ILE C CG1  1 
ATOM   39116 C CG2  . ILE C  1 664  ? 163.261 123.687 144.055 1.00 53.42  ? 664  ILE C CG2  1 
ATOM   39117 C CD1  . ILE C  1 664  ? 164.123 120.709 143.730 1.00 53.42  ? 664  ILE C CD1  1 
ATOM   39118 H H    . ILE C  1 664  ? 164.734 123.111 140.314 1.00 53.42  ? 664  ILE C H    1 
ATOM   39119 H HA   . ILE C  1 664  ? 162.414 123.851 141.527 1.00 53.42  ? 664  ILE C HA   1 
ATOM   39120 H HB   . ILE C  1 664  ? 164.793 123.082 142.844 1.00 53.42  ? 664  ILE C HB   1 
ATOM   39121 H HG12 . ILE C  1 664  ? 162.445 121.525 142.915 1.00 53.42  ? 664  ILE C HG12 1 
ATOM   39122 H HG13 . ILE C  1 664  ? 163.581 121.236 141.841 1.00 53.42  ? 664  ILE C HG13 1 
ATOM   39123 H HG21 . ILE C  1 664  ? 163.543 123.167 144.824 1.00 53.42  ? 664  ILE C HG21 1 
ATOM   39124 H HG22 . ILE C  1 664  ? 163.596 124.594 144.136 1.00 53.42  ? 664  ILE C HG22 1 
ATOM   39125 H HG23 . ILE C  1 664  ? 162.292 123.695 144.002 1.00 53.42  ? 664  ILE C HG23 1 
ATOM   39126 H HD11 . ILE C  1 664  ? 163.923 119.778 143.541 1.00 53.42  ? 664  ILE C HD11 1 
ATOM   39127 H HD12 . ILE C  1 664  ? 165.079 120.864 143.650 1.00 53.42  ? 664  ILE C HD12 1 
ATOM   39128 H HD13 . ILE C  1 664  ? 163.826 120.933 144.627 1.00 53.42  ? 664  ILE C HD13 1 
ATOM   39129 N N    . PRO C  1 665  ? 163.069 126.286 141.709 1.00 51.02  ? 665  PRO C N    1 
ATOM   39130 C CA   . PRO C  1 665  ? 163.568 127.662 141.811 1.00 51.02  ? 665  PRO C CA   1 
ATOM   39131 C C    . PRO C  1 665  ? 164.100 127.988 143.199 1.00 51.02  ? 665  PRO C C    1 
ATOM   39132 O O    . PRO C  1 665  ? 163.385 127.853 144.194 1.00 51.02  ? 665  PRO C O    1 
ATOM   39133 C CB   . PRO C  1 665  ? 162.335 128.503 141.474 1.00 51.02  ? 665  PRO C CB   1 
ATOM   39134 C CG   . PRO C  1 665  ? 161.202 127.671 141.897 1.00 51.02  ? 665  PRO C CG   1 
ATOM   39135 C CD   . PRO C  1 665  ? 161.605 126.251 141.633 1.00 51.02  ? 665  PRO C CD   1 
ATOM   39136 H HA   . PRO C  1 665  ? 164.261 127.823 141.150 1.00 51.02  ? 665  PRO C HA   1 
ATOM   39137 H HB2  . PRO C  1 665  ? 162.358 129.339 141.969 1.00 51.02  ? 665  PRO C HB2  1 
ATOM   39138 H HB3  . PRO C  1 665  ? 162.302 128.668 140.518 1.00 51.02  ? 665  PRO C HB3  1 
ATOM   39139 H HG2  . PRO C  1 665  ? 161.034 127.806 142.845 1.00 51.02  ? 665  PRO C HG2  1 
ATOM   39140 H HG3  . PRO C  1 665  ? 160.414 127.904 141.378 1.00 51.02  ? 665  PRO C HG3  1 
ATOM   39141 H HD2  . PRO C  1 665  ? 161.242 125.663 142.316 1.00 51.02  ? 665  PRO C HD2  1 
ATOM   39142 H HD3  . PRO C  1 665  ? 161.322 125.981 140.744 1.00 51.02  ? 665  PRO C HD3  1 
ATOM   39143 N N    . ILE C  1 666  ? 165.354 128.426 143.265 1.00 52.06  ? 666  ILE C N    1 
ATOM   39144 C CA   . ILE C  1 666  ? 165.902 129.016 144.483 1.00 52.06  ? 666  ILE C CA   1 
ATOM   39145 C C    . ILE C  1 666  ? 165.615 130.506 144.531 1.00 52.06  ? 666  ILE C C    1 
ATOM   39146 O O    . ILE C  1 666  ? 165.074 131.016 145.514 1.00 52.06  ? 666  ILE C O    1 
ATOM   39147 C CB   . ILE C  1 666  ? 167.410 128.706 144.606 1.00 52.06  ? 666  ILE C CB   1 
ATOM   39148 C CG1  . ILE C  1 666  ? 167.585 127.254 145.042 1.00 52.06  ? 666  ILE C CG1  1 
ATOM   39149 C CG2  . ILE C  1 666  ? 168.092 129.653 145.583 1.00 52.06  ? 666  ILE C CG2  1 
ATOM   39150 C CD1  . ILE C  1 666  ? 169.022 126.781 145.150 1.00 52.06  ? 666  ILE C CD1  1 
ATOM   39151 H H    . ILE C  1 666  ? 165.909 128.404 142.608 1.00 52.06  ? 666  ILE C H    1 
ATOM   39152 H HA   . ILE C  1 666  ? 165.462 128.614 145.249 1.00 52.06  ? 666  ILE C HA   1 
ATOM   39153 H HB   . ILE C  1 666  ? 167.821 128.818 143.734 1.00 52.06  ? 666  ILE C HB   1 
ATOM   39154 H HG12 . ILE C  1 666  ? 167.176 127.145 145.917 1.00 52.06  ? 666  ILE C HG12 1 
ATOM   39155 H HG13 . ILE C  1 666  ? 167.134 126.682 144.401 1.00 52.06  ? 666  ILE C HG13 1 
ATOM   39156 H HG21 . ILE C  1 666  ? 169.023 129.394 145.682 1.00 52.06  ? 666  ILE C HG21 1 
ATOM   39157 H HG22 . ILE C  1 666  ? 167.645 129.601 146.443 1.00 52.06  ? 666  ILE C HG22 1 
ATOM   39158 H HG23 . ILE C  1 666  ? 168.052 130.561 145.244 1.00 52.06  ? 666  ILE C HG23 1 
ATOM   39159 H HD11 . ILE C  1 666  ? 169.466 127.270 145.860 1.00 52.06  ? 666  ILE C HD11 1 
ATOM   39160 H HD12 . ILE C  1 666  ? 169.474 126.932 144.304 1.00 52.06  ? 666  ILE C HD12 1 
ATOM   39161 H HD13 . ILE C  1 666  ? 169.020 125.833 145.364 1.00 52.06  ? 666  ILE C HD13 1 
ATOM   39162 N N    . GLY C  1 667  ? 165.966 131.221 143.472 1.00 49.23  ? 667  GLY C N    1 
ATOM   39163 C CA   . GLY C  1 667  ? 165.739 132.648 143.386 1.00 49.23  ? 667  GLY C CA   1 
ATOM   39164 C C    . GLY C  1 667  ? 166.899 133.409 142.784 1.00 49.23  ? 667  GLY C C    1 
ATOM   39165 O O    . GLY C  1 667  ? 168.000 132.874 142.642 1.00 49.23  ? 667  GLY C O    1 
ATOM   39166 H H    . GLY C  1 667  ? 166.349 130.889 142.776 1.00 49.23  ? 667  GLY C H    1 
ATOM   39167 H HA2  . GLY C  1 667  ? 164.951 132.816 142.843 1.00 49.23  ? 667  GLY C HA2  1 
ATOM   39168 H HA3  . GLY C  1 667  ? 165.575 133.006 144.274 1.00 49.23  ? 667  GLY C HA3  1 
ATOM   39169 N N    . ALA C  1 668  ? 166.656 134.666 142.437 1.00 48.21  ? 668  ALA C N    1 
ATOM   39170 C CA   . ALA C  1 668  ? 167.682 135.563 141.912 1.00 48.21  ? 668  ALA C CA   1 
ATOM   39171 C C    . ALA C  1 668  ? 168.462 134.938 140.759 1.00 48.21  ? 668  ALA C C    1 
ATOM   39172 O O    . ALA C  1 668  ? 169.678 135.083 140.657 1.00 48.21  ? 668  ALA C O    1 
ATOM   39173 C CB   . ALA C  1 668  ? 168.615 136.019 143.027 1.00 48.21  ? 668  ALA C CB   1 
ATOM   39174 H H    . ALA C  1 668  ? 165.880 135.035 142.500 1.00 48.21  ? 668  ALA C H    1 
ATOM   39175 H HA   . ALA C  1 668  ? 167.241 136.355 141.561 1.00 48.21  ? 668  ALA C HA   1 
ATOM   39176 H HB1  . ALA C  1 668  ? 168.079 136.357 143.763 1.00 48.21  ? 668  ALA C HB1  1 
ATOM   39177 H HB2  . ALA C  1 668  ? 169.186 136.727 142.686 1.00 48.21  ? 668  ALA C HB2  1 
ATOM   39178 H HB3  . ALA C  1 668  ? 169.155 135.269 143.321 1.00 48.21  ? 668  ALA C HB3  1 
ATOM   39179 N N    . GLY C  1 669  ? 167.754 134.246 139.870 1.00 49.95  ? 669  GLY C N    1 
ATOM   39180 C CA   . GLY C  1 669  ? 168.352 133.601 138.716 1.00 49.95  ? 669  GLY C CA   1 
ATOM   39181 C C    . GLY C  1 669  ? 168.901 132.207 138.924 1.00 49.95  ? 669  GLY C C    1 
ATOM   39182 O O    . GLY C  1 669  ? 169.341 131.590 137.949 1.00 49.95  ? 669  GLY C O    1 
ATOM   39183 H H    . GLY C  1 669  ? 166.900 134.148 139.913 1.00 49.95  ? 669  GLY C H    1 
ATOM   39184 H HA2  . GLY C  1 669  ? 167.685 133.552 138.011 1.00 49.95  ? 669  GLY C HA2  1 
ATOM   39185 H HA3  . GLY C  1 669  ? 169.079 134.157 138.389 1.00 49.95  ? 669  GLY C HA3  1 
ATOM   39186 N N    . ILE C  1 670  ? 168.881 131.686 140.143 1.00 51.60  ? 670  ILE C N    1 
ATOM   39187 C CA   . ILE C  1 670  ? 169.426 130.370 140.460 1.00 51.60  ? 670  ILE C CA   1 
ATOM   39188 C C    . ILE C  1 670  ? 168.295 129.367 140.614 1.00 51.60  ? 670  ILE C C    1 
ATOM   39189 O O    . ILE C  1 670  ? 167.303 129.638 141.298 1.00 51.60  ? 670  ILE C O    1 
ATOM   39190 C CB   . ILE C  1 670  ? 170.296 130.417 141.726 1.00 51.60  ? 670  ILE C CB   1 
ATOM   39191 C CG1  . ILE C  1 670  ? 171.442 131.413 141.566 1.00 51.60  ? 670  ILE C CG1  1 
ATOM   39192 C CG2  . ILE C  1 670  ? 170.819 129.040 142.071 1.00 51.60  ? 670  ILE C CG2  1 
ATOM   39193 C CD1  . ILE C  1 670  ? 172.399 131.078 140.436 1.00 51.60  ? 670  ILE C CD1  1 
ATOM   39194 H H    . ILE C  1 670  ? 168.548 132.093 140.825 1.00 51.60  ? 670  ILE C H    1 
ATOM   39195 H HA   . ILE C  1 670  ? 169.980 130.071 139.722 1.00 51.60  ? 670  ILE C HA   1 
ATOM   39196 H HB   . ILE C  1 670  ? 169.738 130.723 142.460 1.00 51.60  ? 670  ILE C HB   1 
ATOM   39197 H HG12 . ILE C  1 670  ? 171.076 132.294 141.391 1.00 51.60  ? 670  ILE C HG12 1 
ATOM   39198 H HG13 . ILE C  1 670  ? 171.956 131.428 142.389 1.00 51.60  ? 670  ILE C HG13 1 
ATOM   39199 H HG21 . ILE C  1 670  ? 171.433 129.120 142.819 1.00 51.60  ? 670  ILE C HG21 1 
ATOM   39200 H HG22 . ILE C  1 670  ? 170.077 128.466 142.320 1.00 51.60  ? 670  ILE C HG22 1 
ATOM   39201 H HG23 . ILE C  1 670  ? 171.287 128.672 141.303 1.00 51.60  ? 670  ILE C HG23 1 
ATOM   39202 H HD11 . ILE C  1 670  ? 173.097 131.753 140.409 1.00 51.60  ? 670  ILE C HD11 1 
ATOM   39203 H HD12 . ILE C  1 670  ? 171.920 131.072 139.591 1.00 51.60  ? 670  ILE C HD12 1 
ATOM   39204 H HD13 . ILE C  1 670  ? 172.798 130.208 140.600 1.00 51.60  ? 670  ILE C HD13 1 
ATOM   39205 N N    . CYS C  1 671  ? 168.441 128.212 139.974 1.00 53.68  ? 671  CYS C N    1 
ATOM   39206 C CA   . CYS C  1 671  ? 167.574 127.061 140.177 1.00 53.68  ? 671  CYS C CA   1 
ATOM   39207 C C    . CYS C  1 671  ? 168.430 125.864 140.574 1.00 53.68  ? 671  CYS C C    1 
ATOM   39208 O O    . CYS C  1 671  ? 169.638 125.843 140.339 1.00 53.68  ? 671  CYS C O    1 
ATOM   39209 C CB   . CYS C  1 671  ? 166.747 126.757 138.922 1.00 53.68  ? 671  CYS C CB   1 
ATOM   39210 S SG   . CYS C  1 671  ? 165.644 128.114 138.457 1.00 53.68  ? 671  CYS C SG   1 
ATOM   39211 H H    . CYS C  1 671  ? 169.067 128.066 139.401 1.00 53.68  ? 671  CYS C H    1 
ATOM   39212 H HA   . CYS C  1 671  ? 166.958 127.247 140.905 1.00 53.68  ? 671  CYS C HA   1 
ATOM   39213 H HB2  . CYS C  1 671  ? 167.351 126.594 138.178 1.00 53.68  ? 671  CYS C HB2  1 
ATOM   39214 H HB3  . CYS C  1 671  ? 166.203 125.968 139.083 1.00 53.68  ? 671  CYS C HB3  1 
ATOM   39215 N N    . ALA C  1 672  ? 167.801 124.866 141.192 1.00 53.72  ? 672  ALA C N    1 
ATOM   39216 C CA   . ALA C  1 672  ? 168.485 123.654 141.624 1.00 53.72  ? 672  ALA C CA   1 
ATOM   39217 C C    . ALA C  1 672  ? 167.822 122.413 141.039 1.00 53.72  ? 672  ALA C C    1 
ATOM   39218 O O    . ALA C  1 672  ? 166.614 122.398 140.796 1.00 53.72  ? 672  ALA C O    1 
ATOM   39219 C CB   . ALA C  1 672  ? 168.510 123.567 143.147 1.00 53.72  ? 672  ALA C CB   1 
ATOM   39220 H H    . ALA C  1 672  ? 166.959 124.870 141.372 1.00 53.72  ? 672  ALA C H    1 
ATOM   39221 H HA   . ALA C  1 672  ? 169.403 123.676 141.311 1.00 53.72  ? 672  ALA C HA   1 
ATOM   39222 H HB1  . ALA C  1 672  ? 169.017 124.322 143.489 1.00 53.72  ? 672  ALA C HB1  1 
ATOM   39223 H HB2  . ALA C  1 672  ? 167.600 123.604 143.484 1.00 53.72  ? 672  ALA C HB2  1 
ATOM   39224 H HB3  . ALA C  1 672  ? 168.935 122.738 143.416 1.00 53.72  ? 672  ALA C HB3  1 
ATOM   39225 N N    . SER C  1 673  ? 168.627 121.371 140.801 1.00 56.00  ? 673  SER C N    1 
ATOM   39226 C CA   . SER C  1 673  ? 168.141 120.136 140.192 1.00 56.00  ? 673  SER C CA   1 
ATOM   39227 C C    . SER C  1 673  ? 168.967 118.955 140.688 1.00 56.00  ? 673  SER C C    1 
ATOM   39228 O O    . SER C  1 673  ? 170.110 119.116 141.120 1.00 56.00  ? 673  SER C O    1 
ATOM   39229 C CB   . SER C  1 673  ? 168.199 120.219 138.665 1.00 56.00  ? 673  SER C CB   1 
ATOM   39230 O OG   . SER C  1 673  ? 167.613 119.076 138.067 1.00 56.00  ? 673  SER C OG   1 
ATOM   39231 H H    . SER C  1 673  ? 169.466 121.360 140.991 1.00 56.00  ? 673  SER C H    1 
ATOM   39232 H HA   . SER C  1 673  ? 167.217 119.990 140.453 1.00 56.00  ? 673  SER C HA   1 
ATOM   39233 H HB2  . SER C  1 673  ? 167.718 121.010 138.374 1.00 56.00  ? 673  SER C HB2  1 
ATOM   39234 H HB3  . SER C  1 673  ? 169.129 120.277 138.390 1.00 56.00  ? 673  SER C HB3  1 
ATOM   39235 H HG   . SER C  1 673  ? 166.794 119.043 138.256 1.00 56.00  ? 673  SER C HG   1 
ATOM   39236 N N    . TYR C  1 674  ? 168.377 117.759 140.630 1.00 57.46  ? 674  TYR C N    1 
ATOM   39237 C CA   . TYR C  1 674  ? 169.068 116.522 141.003 1.00 57.46  ? 674  TYR C CA   1 
ATOM   39238 C C    . TYR C  1 674  ? 169.664 115.844 139.775 1.00 57.46  ? 674  TYR C C    1 
ATOM   39239 O O    . TYR C  1 674  ? 168.936 115.270 138.962 1.00 57.46  ? 674  TYR C O    1 
ATOM   39240 C CB   . TYR C  1 674  ? 168.118 115.575 141.732 1.00 57.46  ? 674  TYR C CB   1 
ATOM   39241 C CG   . TYR C  1 674  ? 168.825 114.530 142.571 1.00 57.46  ? 674  TYR C CG   1 
ATOM   39242 C CD1  . TYR C  1 674  ? 169.609 114.905 143.646 1.00 57.46  ? 674  TYR C CD1  1 
ATOM   39243 C CD2  . TYR C  1 674  ? 168.680 113.182 142.311 1.00 57.46  ? 674  TYR C CD2  1 
ATOM   39244 C CE1  . TYR C  1 674  ? 170.256 113.970 144.417 1.00 57.46  ? 674  TYR C CE1  1 
ATOM   39245 C CE2  . TYR C  1 674  ? 169.318 112.238 143.079 1.00 57.46  ? 674  TYR C CE2  1 
ATOM   39246 C CZ   . TYR C  1 674  ? 170.104 112.637 144.132 1.00 57.46  ? 674  TYR C CZ   1 
ATOM   39247 O OH   . TYR C  1 674  ? 170.739 111.701 144.918 1.00 57.46  ? 674  TYR C OH   1 
ATOM   39248 H H    . TYR C  1 674  ? 167.564 117.634 140.370 1.00 57.46  ? 674  TYR C H    1 
ATOM   39249 H HA   . TYR C  1 674  ? 169.797 116.738 141.607 1.00 57.46  ? 674  TYR C HA   1 
ATOM   39250 H HB2  . TYR C  1 674  ? 167.555 116.096 142.329 1.00 57.46  ? 674  TYR C HB2  1 
ATOM   39251 H HB3  . TYR C  1 674  ? 167.565 115.113 141.081 1.00 57.46  ? 674  TYR C HB3  1 
ATOM   39252 H HD1  . TYR C  1 674  ? 169.712 115.810 143.843 1.00 57.46  ? 674  TYR C HD1  1 
ATOM   39253 H HD2  . TYR C  1 674  ? 168.150 112.907 141.596 1.00 57.46  ? 674  TYR C HD2  1 
ATOM   39254 H HE1  . TYR C  1 674  ? 170.781 114.239 145.138 1.00 57.46  ? 674  TYR C HE1  1 
ATOM   39255 H HE2  . TYR C  1 674  ? 169.216 111.331 142.890 1.00 57.46  ? 674  TYR C HE2  1 
ATOM   39256 H HH   . TYR C  1 674  ? 171.360 112.064 145.356 1.00 57.46  ? 674  TYR C HH   1 
ATOM   39257 N N    . GLN C  1 675  ? 170.990 115.899 139.647 1.00 60.35  ? 675  GLN C N    1 
ATOM   39258 C CA   . GLN C  1 675  ? 171.672 115.486 138.427 1.00 60.35  ? 675  GLN C CA   1 
ATOM   39259 C C    . GLN C  1 675  ? 173.027 114.884 138.779 1.00 60.35  ? 675  GLN C C    1 
ATOM   39260 O O    . GLN C  1 675  ? 173.549 115.087 139.878 1.00 60.35  ? 675  GLN C O    1 
ATOM   39261 C CB   . GLN C  1 675  ? 171.826 116.659 137.458 1.00 60.35  ? 675  GLN C CB   1 
ATOM   39262 C CG   . GLN C  1 675  ? 170.487 117.249 137.038 1.00 60.35  ? 675  GLN C CG   1 
ATOM   39263 C CD   . GLN C  1 675  ? 170.587 118.179 135.844 1.00 60.35  ? 675  GLN C CD   1 
ATOM   39264 O OE1  . GLN C  1 675  ? 171.520 118.090 135.045 1.00 60.35  ? 675  GLN C OE1  1 
ATOM   39265 N NE2  . GLN C  1 675  ? 169.609 119.067 135.705 1.00 60.35  ? 675  GLN C NE2  1 
ATOM   39266 H H    . GLN C  1 675  ? 171.523 116.176 140.266 1.00 60.35  ? 675  GLN C H    1 
ATOM   39267 H HA   . GLN C  1 675  ? 171.149 114.797 137.985 1.00 60.35  ? 675  GLN C HA   1 
ATOM   39268 H HB2  . GLN C  1 675  ? 172.343 117.359 137.890 1.00 60.35  ? 675  GLN C HB2  1 
ATOM   39269 H HB3  . GLN C  1 675  ? 172.287 116.351 136.660 1.00 60.35  ? 675  GLN C HB3  1 
ATOM   39270 H HG2  . GLN C  1 675  ? 169.889 116.523 136.796 1.00 60.35  ? 675  GLN C HG2  1 
ATOM   39271 H HG3  . GLN C  1 675  ? 170.116 117.751 137.781 1.00 60.35  ? 675  GLN C HG3  1 
ATOM   39272 H HE21 . GLN C  1 675  ? 168.966 119.092 136.277 1.00 60.35  ? 675  GLN C HE21 1 
ATOM   39273 H HE22 . GLN C  1 675  ? 169.609 119.608 135.034 1.00 60.35  ? 675  GLN C HE22 1 
ATOM   39274 N N    . THR C  1 676  ? 173.593 114.134 137.832 1.00 65.97  ? 676  THR C N    1 
ATOM   39275 C CA   . THR C  1 676  ? 174.848 113.412 138.066 1.00 65.97  ? 676  THR C CA   1 
ATOM   39276 C C    . THR C  1 676  ? 175.995 114.379 138.348 1.00 65.97  ? 676  THR C C    1 
ATOM   39277 O O    . THR C  1 676  ? 176.541 114.999 137.434 1.00 65.97  ? 676  THR C O    1 
ATOM   39278 C CB   . THR C  1 676  ? 175.237 112.516 136.863 1.00 65.97  ? 676  THR C CB   1 
ATOM   39279 O OG1  . THR C  1 676  ? 175.252 113.294 135.659 1.00 65.97  ? 676  THR C OG1  1 
ATOM   39280 C CG2  . THR C  1 676  ? 174.264 111.353 136.711 1.00 65.97  ? 676  THR C CG2  1 
ATOM   39281 H H    . THR C  1 676  ? 173.270 114.028 137.041 1.00 65.97  ? 676  THR C H    1 
ATOM   39282 H HA   . THR C  1 676  ? 174.747 112.837 138.841 1.00 65.97  ? 676  THR C HA   1 
ATOM   39283 H HB   . THR C  1 676  ? 176.124 112.148 137.010 1.00 65.97  ? 676  THR C HB   1 
ATOM   39284 H HG1  . THR C  1 676  ? 175.773 113.947 135.745 1.00 65.97  ? 676  THR C HG1  1 
ATOM   39285 H HG21 . THR C  1 676  ? 174.544 110.784 135.975 1.00 65.97  ? 676  THR C HG21 1 
ATOM   39286 H HG22 . THR C  1 676  ? 174.245 110.826 137.527 1.00 65.97  ? 676  THR C HG22 1 
ATOM   39287 H HG23 . THR C  1 676  ? 173.371 111.688 136.527 1.00 65.97  ? 676  THR C HG23 1 
ATOM   39288 N N    . SER C  1 689  ? 176.313 108.730 141.265 1.00 68.41  ? 689  SER C N    1 
ATOM   39289 C CA   . SER C  1 689  ? 176.997 110.018 141.298 1.00 68.41  ? 689  SER C CA   1 
ATOM   39290 C C    . SER C  1 689  ? 176.006 111.193 141.316 1.00 68.41  ? 689  SER C C    1 
ATOM   39291 O O    . SER C  1 689  ? 176.397 112.343 141.119 1.00 68.41  ? 689  SER C O    1 
ATOM   39292 C CB   . SER C  1 689  ? 177.952 110.133 140.100 1.00 68.41  ? 689  SER C CB   1 
ATOM   39293 O OG   . SER C  1 689  ? 177.254 110.087 138.867 1.00 68.41  ? 689  SER C OG   1 
ATOM   39294 H H    . SER C  1 689  ? 176.330 108.341 140.496 1.00 68.41  ? 689  SER C H    1 
ATOM   39295 H HA   . SER C  1 689  ? 177.533 110.066 142.106 1.00 68.41  ? 689  SER C HA   1 
ATOM   39296 H HB2  . SER C  1 689  ? 178.431 110.975 140.156 1.00 68.41  ? 689  SER C HB2  1 
ATOM   39297 H HB3  . SER C  1 689  ? 178.582 109.394 140.129 1.00 68.41  ? 689  SER C HB3  1 
ATOM   39298 H HG   . SER C  1 689  ? 177.797 109.960 138.235 1.00 68.41  ? 689  SER C HG   1 
ATOM   39299 N N    . GLN C  1 690  ? 174.729 110.892 141.552 1.00 64.48  ? 690  GLN C N    1 
ATOM   39300 C CA   . GLN C  1 690  ? 173.702 111.926 141.649 1.00 64.48  ? 690  GLN C CA   1 
ATOM   39301 C C    . GLN C  1 690  ? 173.951 112.871 142.824 1.00 64.48  ? 690  GLN C C    1 
ATOM   39302 O O    . GLN C  1 690  ? 174.409 112.456 143.892 1.00 64.48  ? 690  GLN C O    1 
ATOM   39303 C CB   . GLN C  1 690  ? 172.321 111.282 141.803 1.00 64.48  ? 690  GLN C CB   1 
ATOM   39304 C CG   . GLN C  1 690  ? 171.920 110.290 140.712 1.00 64.48  ? 690  GLN C CG   1 
ATOM   39305 C CD   . GLN C  1 690  ? 171.725 110.942 139.355 1.00 64.48  ? 690  GLN C CD   1 
ATOM   39306 O OE1  . GLN C  1 690  ? 171.854 112.157 139.213 1.00 64.48  ? 690  GLN C OE1  1 
ATOM   39307 N NE2  . GLN C  1 690  ? 171.389 110.134 138.353 1.00 64.48  ? 690  GLN C NE2  1 
ATOM   39308 H H    . GLN C  1 690  ? 174.432 110.091 141.661 1.00 64.48  ? 690  GLN C H    1 
ATOM   39309 H HA   . GLN C  1 690  ? 173.702 112.452 140.833 1.00 64.48  ? 690  GLN C HA   1 
ATOM   39310 H HB2  . GLN C  1 690  ? 172.295 110.810 142.651 1.00 64.48  ? 690  GLN C HB2  1 
ATOM   39311 H HB3  . GLN C  1 690  ? 171.660 111.992 141.803 1.00 64.48  ? 690  GLN C HB3  1 
ATOM   39312 H HG2  . GLN C  1 690  ? 172.609 109.613 140.625 1.00 64.48  ? 690  GLN C HG2  1 
ATOM   39313 H HG3  . GLN C  1 690  ? 171.080 109.873 140.964 1.00 64.48  ? 690  GLN C HG3  1 
ATOM   39314 H HE21 . GLN C  1 690  ? 171.300 109.288 138.491 1.00 64.48  ? 690  GLN C HE21 1 
ATOM   39315 H HE22 . GLN C  1 690  ? 171.260 110.457 137.564 1.00 64.48  ? 690  GLN C HE22 1 
ATOM   39316 N N    . SER C  1 691  ? 173.646 114.154 142.618 1.00 59.08  ? 691  SER C N    1 
ATOM   39317 C CA   . SER C  1 691  ? 173.706 115.166 143.669 1.00 59.08  ? 691  SER C CA   1 
ATOM   39318 C C    . SER C  1 691  ? 172.826 116.340 143.244 1.00 59.08  ? 691  SER C C    1 
ATOM   39319 O O    . SER C  1 691  ? 172.419 116.435 142.086 1.00 59.08  ? 691  SER C O    1 
ATOM   39320 C CB   . SER C  1 691  ? 175.146 115.603 143.929 1.00 59.08  ? 691  SER C CB   1 
ATOM   39321 O OG   . SER C  1 691  ? 175.710 116.200 142.778 1.00 59.08  ? 691  SER C OG   1 
ATOM   39322 H H    . SER C  1 691  ? 173.396 114.466 141.856 1.00 59.08  ? 691  SER C H    1 
ATOM   39323 H HA   . SER C  1 691  ? 173.347 114.796 144.493 1.00 59.08  ? 691  SER C HA   1 
ATOM   39324 H HB2  . SER C  1 691  ? 175.154 116.249 144.654 1.00 59.08  ? 691  SER C HB2  1 
ATOM   39325 H HB3  . SER C  1 691  ? 175.674 114.826 144.172 1.00 59.08  ? 691  SER C HB3  1 
ATOM   39326 H HG   . SER C  1 691  ? 176.520 116.378 142.914 1.00 59.08  ? 691  SER C HG   1 
ATOM   39327 N N    . ILE C  1 692  ? 172.522 117.229 144.190 1.00 55.31  ? 692  ILE C N    1 
ATOM   39328 C CA   . ILE C  1 692  ? 171.834 118.479 143.861 1.00 55.31  ? 692  ILE C CA   1 
ATOM   39329 C C    . ILE C  1 692  ? 172.838 119.483 143.306 1.00 55.31  ? 692  ILE C C    1 
ATOM   39330 O O    . ILE C  1 692  ? 173.750 119.917 144.013 1.00 55.31  ? 692  ILE C O    1 
ATOM   39331 C CB   . ILE C  1 692  ? 171.089 119.058 145.073 1.00 55.31  ? 692  ILE C CB   1 
ATOM   39332 C CG1  . ILE C  1 692  ? 170.045 118.072 145.593 1.00 55.31  ? 692  ILE C CG1  1 
ATOM   39333 C CG2  . ILE C  1 692  ? 170.399 120.370 144.700 1.00 55.31  ? 692  ILE C CG2  1 
ATOM   39334 C CD1  . ILE C  1 692  ? 169.434 118.468 146.918 1.00 55.31  ? 692  ILE C CD1  1 
ATOM   39335 H H    . ILE C  1 692  ? 172.714 117.139 145.026 1.00 55.31  ? 692  ILE C H    1 
ATOM   39336 H HA   . ILE C  1 692  ? 171.177 118.301 143.170 1.00 55.31  ? 692  ILE C HA   1 
ATOM   39337 H HB   . ILE C  1 692  ? 171.730 119.236 145.781 1.00 55.31  ? 692  ILE C HB   1 
ATOM   39338 H HG12 . ILE C  1 692  ? 169.326 118.005 144.943 1.00 55.31  ? 692  ILE C HG12 1 
ATOM   39339 H HG13 . ILE C  1 692  ? 170.463 117.204 145.713 1.00 55.31  ? 692  ILE C HG13 1 
ATOM   39340 H HG21 . ILE C  1 692  ? 169.961 120.736 145.486 1.00 55.31  ? 692  ILE C HG21 1 
ATOM   39341 H HG22 . ILE C  1 692  ? 171.053 121.007 144.372 1.00 55.31  ? 692  ILE C HG22 1 
ATOM   39342 H HG23 . ILE C  1 692  ? 169.737 120.192 144.012 1.00 55.31  ? 692  ILE C HG23 1 
ATOM   39343 H HD11 . ILE C  1 692  ? 168.831 117.764 147.207 1.00 55.31  ? 692  ILE C HD11 1 
ATOM   39344 H HD12 . ILE C  1 692  ? 168.939 119.296 146.808 1.00 55.31  ? 692  ILE C HD12 1 
ATOM   39345 H HD13 . ILE C  1 692  ? 170.140 118.586 147.574 1.00 55.31  ? 692  ILE C HD13 1 
ATOM   39346 N N    . ILE C  1 693  ? 172.673 119.849 142.045 1.00 55.16  ? 693  ILE C N    1 
ATOM   39347 C CA   . ILE C  1 693  ? 173.342 121.001 141.452 1.00 55.16  ? 693  ILE C CA   1 
ATOM   39348 C C    . ILE C  1 693  ? 172.527 122.267 141.674 1.00 55.16  ? 693  ILE C C    1 
ATOM   39349 O O    . ILE C  1 693  ? 171.303 122.232 141.813 1.00 55.16  ? 693  ILE C O    1 
ATOM   39350 C CB   . ILE C  1 693  ? 173.618 120.764 139.953 1.00 55.16  ? 693  ILE C CB   1 
ATOM   39351 C CG1  . ILE C  1 693  ? 172.321 120.513 139.180 1.00 55.16  ? 693  ILE C CG1  1 
ATOM   39352 C CG2  . ILE C  1 693  ? 174.581 119.613 139.773 1.00 55.16  ? 693  ILE C CG2  1 
ATOM   39353 C CD1  . ILE C  1 693  ? 172.479 120.672 137.671 1.00 55.16  ? 693  ILE C CD1  1 
ATOM   39354 H H    . ILE C  1 693  ? 172.147 119.440 141.500 1.00 55.16  ? 693  ILE C H    1 
ATOM   39355 H HA   . ILE C  1 693  ? 174.200 121.121 141.891 1.00 55.16  ? 693  ILE C HA   1 
ATOM   39356 H HB   . ILE C  1 693  ? 174.033 121.565 139.594 1.00 55.16  ? 693  ILE C HB   1 
ATOM   39357 H HG12 . ILE C  1 693  ? 172.021 119.605 139.352 1.00 55.16  ? 693  ILE C HG12 1 
ATOM   39358 H HG13 . ILE C  1 693  ? 171.643 121.144 139.470 1.00 55.16  ? 693  ILE C HG13 1 
ATOM   39359 H HG21 . ILE C  1 693  ? 174.845 119.563 138.839 1.00 55.16  ? 693  ILE C HG21 1 
ATOM   39360 H HG22 . ILE C  1 693  ? 174.143 118.787 140.038 1.00 55.16  ? 693  ILE C HG22 1 
ATOM   39361 H HG23 . ILE C  1 693  ? 175.362 119.765 140.329 1.00 55.16  ? 693  ILE C HG23 1 
ATOM   39362 H HD11 . ILE C  1 693  ? 172.860 121.545 137.482 1.00 55.16  ? 693  ILE C HD11 1 
ATOM   39363 H HD12 . ILE C  1 693  ? 171.607 120.596 137.250 1.00 55.16  ? 693  ILE C HD12 1 
ATOM   39364 H HD13 . ILE C  1 693  ? 173.067 119.976 137.338 1.00 55.16  ? 693  ILE C HD13 1 
ATOM   39365 N N    . ALA C  1 694  ? 173.220 123.400 141.701 1.00 53.91  ? 694  ALA C N    1 
ATOM   39366 C CA   . ALA C  1 694  ? 172.611 124.714 141.570 1.00 53.91  ? 694  ALA C CA   1 
ATOM   39367 C C    . ALA C  1 694  ? 173.235 125.430 140.377 1.00 53.91  ? 694  ALA C C    1 
ATOM   39368 O O    . ALA C  1 694  ? 174.437 125.306 140.136 1.00 53.91  ? 694  ALA C O    1 
ATOM   39369 C CB   . ALA C  1 694  ? 172.802 125.528 142.848 1.00 53.91  ? 694  ALA C CB   1 
ATOM   39370 H H    . ALA C  1 694  ? 174.076 123.428 141.789 1.00 53.91  ? 694  ALA C H    1 
ATOM   39371 H HA   . ALA C  1 694  ? 171.659 124.618 141.408 1.00 53.91  ? 694  ALA C HA   1 
ATOM   39372 H HB1  . ALA C  1 694  ? 172.397 125.046 143.589 1.00 53.91  ? 694  ALA C HB1  1 
ATOM   39373 H HB2  . ALA C  1 694  ? 172.377 126.394 142.744 1.00 53.91  ? 694  ALA C HB2  1 
ATOM   39374 H HB3  . ALA C  1 694  ? 173.753 125.642 143.011 1.00 53.91  ? 694  ALA C HB3  1 
ATOM   39375 N N    . TYR C  1 695  ? 172.421 126.173 139.626 1.00 53.01  ? 695  TYR C N    1 
ATOM   39376 C CA   . TYR C  1 695  ? 172.865 126.725 138.351 1.00 53.01  ? 695  TYR C CA   1 
ATOM   39377 C C    . TYR C  1 695  ? 172.051 127.953 137.977 1.00 53.01  ? 695  TYR C C    1 
ATOM   39378 O O    . TYR C  1 695  ? 170.939 128.157 138.470 1.00 53.01  ? 695  TYR C O    1 
ATOM   39379 C CB   . TYR C  1 695  ? 172.747 125.681 137.244 1.00 53.01  ? 695  TYR C CB   1 
ATOM   39380 C CG   . TYR C  1 695  ? 171.361 125.096 137.134 1.00 53.01  ? 695  TYR C CG   1 
ATOM   39381 C CD1  . TYR C  1 695  ? 170.991 124.013 137.902 1.00 53.01  ? 695  TYR C CD1  1 
ATOM   39382 C CD2  . TYR C  1 695  ? 170.435 125.611 136.249 1.00 53.01  ? 695  TYR C CD2  1 
ATOM   39383 C CE1  . TYR C  1 695  ? 169.738 123.470 137.804 1.00 53.01  ? 695  TYR C CE1  1 
ATOM   39384 C CE2  . TYR C  1 695  ? 169.179 125.075 136.150 1.00 53.01  ? 695  TYR C CE2  1 
ATOM   39385 C CZ   . TYR C  1 695  ? 168.834 124.012 136.933 1.00 53.01  ? 695  TYR C CZ   1 
ATOM   39386 O OH   . TYR C  1 695  ? 167.577 123.470 136.842 1.00 53.01  ? 695  TYR C OH   1 
ATOM   39387 H H    . TYR C  1 695  ? 171.606 126.364 139.832 1.00 53.01  ? 695  TYR C H    1 
ATOM   39388 H HA   . TYR C  1 695  ? 173.797 126.988 138.421 1.00 53.01  ? 695  TYR C HA   1 
ATOM   39389 H HB2  . TYR C  1 695  ? 172.965 126.097 136.393 1.00 53.01  ? 695  TYR C HB2  1 
ATOM   39390 H HB3  . TYR C  1 695  ? 173.366 124.956 137.425 1.00 53.01  ? 695  TYR C HB3  1 
ATOM   39391 H HD1  . TYR C  1 695  ? 171.602 123.649 138.503 1.00 53.01  ? 695  TYR C HD1  1 
ATOM   39392 H HD2  . TYR C  1 695  ? 170.663 126.341 135.718 1.00 53.01  ? 695  TYR C HD2  1 
ATOM   39393 H HE1  . TYR C  1 695  ? 169.495 122.752 138.346 1.00 53.01  ? 695  TYR C HE1  1 
ATOM   39394 H HE2  . TYR C  1 695  ? 168.557 125.442 135.560 1.00 53.01  ? 695  TYR C HE2  1 
ATOM   39395 H HH   . TYR C  1 695  ? 167.261 123.596 136.073 1.00 53.01  ? 695  TYR C HH   1 
ATOM   39396 N N    . THR C  1 696  ? 172.626 128.774 137.096 1.00 51.20  ? 696  THR C N    1 
ATOM   39397 C CA   . THR C  1 696  ? 171.878 129.839 136.432 1.00 51.20  ? 696  THR C CA   1 
ATOM   39398 C C    . THR C  1 696  ? 170.973 129.253 135.352 1.00 51.20  ? 696  THR C C    1 
ATOM   39399 O O    . THR C  1 696  ? 171.438 128.524 134.474 1.00 51.20  ? 696  THR C O    1 
ATOM   39400 C CB   . THR C  1 696  ? 172.841 130.854 135.825 1.00 51.20  ? 696  THR C CB   1 
ATOM   39401 O OG1  . THR C  1 696  ? 173.665 131.400 136.858 1.00 51.20  ? 696  THR C OG1  1 
ATOM   39402 C CG2  . THR C  1 696  ? 172.089 131.994 135.152 1.00 51.20  ? 696  THR C CG2  1 
ATOM   39403 H H    . THR C  1 696  ? 173.453 128.728 136.861 1.00 51.20  ? 696  THR C H    1 
ATOM   39404 H HA   . THR C  1 696  ? 171.324 130.299 137.083 1.00 51.20  ? 696  THR C HA   1 
ATOM   39405 H HB   . THR C  1 696  ? 173.400 130.420 135.161 1.00 51.20  ? 696  THR C HB   1 
ATOM   39406 H HG1  . THR C  1 696  ? 173.226 131.953 137.315 1.00 51.20  ? 696  THR C HG1  1 
ATOM   39407 H HG21 . THR C  1 696  ? 172.719 132.676 134.866 1.00 51.20  ? 696  THR C HG21 1 
ATOM   39408 H HG22 . THR C  1 696  ? 171.606 131.672 134.375 1.00 51.20  ? 696  THR C HG22 1 
ATOM   39409 H HG23 . THR C  1 696  ? 171.461 132.394 135.776 1.00 51.20  ? 696  THR C HG23 1 
ATOM   39410 N N    . MET C  1 697  ? 169.681 129.562 135.414 1.00 51.34  ? 697  MET C N    1 
ATOM   39411 C CA   . MET C  1 697  ? 168.739 128.983 134.463 1.00 51.34  ? 697  MET C CA   1 
ATOM   39412 C C    . MET C  1 697  ? 168.936 129.536 133.057 1.00 51.34  ? 697  MET C C    1 
ATOM   39413 O O    . MET C  1 697  ? 169.186 130.727 132.868 1.00 51.34  ? 697  MET C O    1 
ATOM   39414 C CB   . MET C  1 697  ? 167.301 129.221 134.930 1.00 51.34  ? 697  MET C CB   1 
ATOM   39415 C CG   . MET C  1 697  ? 166.900 130.669 135.038 1.00 51.34  ? 697  MET C CG   1 
ATOM   39416 S SD   . MET C  1 697  ? 165.228 130.871 135.658 1.00 51.34  ? 697  MET C SD   1 
ATOM   39417 C CE   . MET C  1 697  ? 164.260 130.474 134.203 1.00 51.34  ? 697  MET C CE   1 
ATOM   39418 H H    . MET C  1 697  ? 169.332 130.098 135.989 1.00 51.34  ? 697  MET C H    1 
ATOM   39419 H HA   . MET C  1 697  ? 168.884 128.024 134.438 1.00 51.34  ? 697  MET C HA   1 
ATOM   39420 H HB2  . MET C  1 697  ? 166.699 128.793 134.299 1.00 51.34  ? 697  MET C HB2  1 
ATOM   39421 H HB3  . MET C  1 697  ? 167.193 128.818 135.807 1.00 51.34  ? 697  MET C HB3  1 
ATOM   39422 H HG2  . MET C  1 697  ? 167.503 131.120 135.650 1.00 51.34  ? 697  MET C HG2  1 
ATOM   39423 H HG3  . MET C  1 697  ? 166.947 131.082 134.160 1.00 51.34  ? 697  MET C HG3  1 
ATOM   39424 H HE1  . MET C  1 697  ? 163.316 130.530 134.429 1.00 51.34  ? 697  MET C HE1  1 
ATOM   39425 H HE2  . MET C  1 697  ? 164.478 129.574 133.911 1.00 51.34  ? 697  MET C HE2  1 
ATOM   39426 H HE3  . MET C  1 697  ? 164.468 131.112 133.500 1.00 51.34  ? 697  MET C HE3  1 
ATOM   39427 N N    . SER C  1 698  ? 168.810 128.649 132.065 1.00 50.09  ? 698  SER C N    1 
ATOM   39428 C CA   . SER C  1 698  ? 168.677 129.053 130.668 1.00 50.09  ? 698  SER C CA   1 
ATOM   39429 C C    . SER C  1 698  ? 167.282 129.587 130.386 1.00 50.09  ? 698  SER C C    1 
ATOM   39430 O O    . SER C  1 698  ? 166.287 128.980 130.787 1.00 50.09  ? 698  SER C O    1 
ATOM   39431 C CB   . SER C  1 698  ? 168.958 127.879 129.736 1.00 50.09  ? 698  SER C CB   1 
ATOM   39432 O OG   . SER C  1 698  ? 170.306 127.462 129.807 1.00 50.09  ? 698  SER C OG   1 
ATOM   39433 H H    . SER C  1 698  ? 168.790 127.797 132.184 1.00 50.09  ? 698  SER C H    1 
ATOM   39434 H HA   . SER C  1 698  ? 169.318 129.755 130.472 1.00 50.09  ? 698  SER C HA   1 
ATOM   39435 H HB2  . SER C  1 698  ? 168.384 127.136 129.986 1.00 50.09  ? 698  SER C HB2  1 
ATOM   39436 H HB3  . SER C  1 698  ? 168.762 128.150 128.824 1.00 50.09  ? 698  SER C HB3  1 
ATOM   39437 H HG   . SER C  1 698  ? 170.477 126.948 129.163 1.00 50.09  ? 698  SER C HG   1 
ATOM   39438 N N    . LEU C  1 699  ? 167.208 130.727 129.705 1.00 48.69  ? 699  LEU C N    1 
ATOM   39439 C CA   . LEU C  1 699  ? 165.921 131.245 129.257 1.00 48.69  ? 699  LEU C CA   1 
ATOM   39440 C C    . LEU C  1 699  ? 165.456 130.563 127.973 1.00 48.69  ? 699  LEU C C    1 
ATOM   39441 O O    . LEU C  1 699  ? 164.252 130.511 127.702 1.00 48.69  ? 699  LEU C O    1 
ATOM   39442 C CB   . LEU C  1 699  ? 166.018 132.752 129.036 1.00 48.69  ? 699  LEU C CB   1 
ATOM   39443 C CG   . LEU C  1 699  ? 166.492 133.578 130.223 1.00 48.69  ? 699  LEU C CG   1 
ATOM   39444 C CD1  . LEU C  1 699  ? 166.320 135.043 129.915 1.00 48.69  ? 699  LEU C CD1  1 
ATOM   39445 C CD2  . LEU C  1 699  ? 165.745 133.218 131.493 1.00 48.69  ? 699  LEU C CD2  1 
ATOM   39446 H H    . LEU C  1 699  ? 167.885 131.215 129.489 1.00 48.69  ? 699  LEU C H    1 
ATOM   39447 H HA   . LEU C  1 699  ? 165.253 131.079 129.942 1.00 48.69  ? 699  LEU C HA   1 
ATOM   39448 H HB2  . LEU C  1 699  ? 166.636 132.913 128.305 1.00 48.69  ? 699  LEU C HB2  1 
ATOM   39449 H HB3  . LEU C  1 699  ? 165.138 133.080 128.791 1.00 48.69  ? 699  LEU C HB3  1 
ATOM   39450 H HG   . LEU C  1 699  ? 167.438 133.409 130.371 1.00 48.69  ? 699  LEU C HG   1 
ATOM   39451 H HD11 . LEU C  1 699  ? 166.761 135.243 129.073 1.00 48.69  ? 699  LEU C HD11 1 
ATOM   39452 H HD12 . LEU C  1 699  ? 166.721 135.565 130.629 1.00 48.69  ? 699  LEU C HD12 1 
ATOM   39453 H HD13 . LEU C  1 699  ? 165.373 135.244 129.848 1.00 48.69  ? 699  LEU C HD13 1 
ATOM   39454 H HD21 . LEU C  1 699  ? 165.958 132.305 131.746 1.00 48.69  ? 699  LEU C HD21 1 
ATOM   39455 H HD22 . LEU C  1 699  ? 166.021 133.825 132.199 1.00 48.69  ? 699  LEU C HD22 1 
ATOM   39456 H HD23 . LEU C  1 699  ? 164.791 133.306 131.338 1.00 48.69  ? 699  LEU C HD23 1 
ATOM   39457 N N    . GLY C  1 700  ? 166.388 130.045 127.182 1.00 47.95  ? 700  GLY C N    1 
ATOM   39458 C CA   . GLY C  1 700  ? 166.072 129.349 125.950 1.00 47.95  ? 700  GLY C CA   1 
ATOM   39459 C C    . GLY C  1 700  ? 167.324 129.211 125.114 1.00 47.95  ? 700  GLY C C    1 
ATOM   39460 O O    . GLY C  1 700  ? 168.356 129.824 125.389 1.00 47.95  ? 700  GLY C O    1 
ATOM   39461 H H    . GLY C  1 700  ? 167.231 130.089 127.346 1.00 47.95  ? 700  GLY C H    1 
ATOM   39462 H HA2  . GLY C  1 700  ? 165.721 128.465 126.147 1.00 47.95  ? 700  GLY C HA2  1 
ATOM   39463 H HA3  . GLY C  1 700  ? 165.407 129.845 125.446 1.00 47.95  ? 700  GLY C HA3  1 
ATOM   39464 N N    . ALA C  1 701  ? 167.218 128.393 124.068 1.00 50.92  ? 701  ALA C N    1 
ATOM   39465 C CA   . ALA C  1 701  ? 168.251 128.360 123.039 1.00 50.92  ? 701  ALA C CA   1 
ATOM   39466 C C    . ALA C  1 701  ? 168.340 129.701 122.314 1.00 50.92  ? 701  ALA C C    1 
ATOM   39467 O O    . ALA C  1 701  ? 167.386 130.479 122.277 1.00 50.92  ? 701  ALA C O    1 
ATOM   39468 C CB   . ALA C  1 701  ? 167.973 127.232 122.045 1.00 50.92  ? 701  ALA C CB   1 
ATOM   39469 H H    . ALA C  1 701  ? 166.557 127.857 123.929 1.00 50.92  ? 701  ALA C H    1 
ATOM   39470 H HA   . ALA C  1 701  ? 169.109 128.187 123.459 1.00 50.92  ? 701  ALA C HA   1 
ATOM   39471 H HB1  . ALA C  1 701  ? 167.947 126.390 122.529 1.00 50.92  ? 701  ALA C HB1  1 
ATOM   39472 H HB2  . ALA C  1 701  ? 168.683 127.208 121.383 1.00 50.92  ? 701  ALA C HB2  1 
ATOM   39473 H HB3  . ALA C  1 701  ? 167.118 127.390 121.613 1.00 50.92  ? 701  ALA C HB3  1 
ATOM   39474 N N    . GLU C  1 702  ? 169.504 129.967 121.726 1.00 50.43  ? 702  GLU C N    1 
ATOM   39475 C CA   . GLU C  1 702  ? 169.860 131.295 121.240 1.00 50.43  ? 702  GLU C CA   1 
ATOM   39476 C C    . GLU C  1 702  ? 169.999 131.298 119.718 1.00 50.43  ? 702  GLU C C    1 
ATOM   39477 O O    . GLU C  1 702  ? 170.719 130.466 119.158 1.00 50.43  ? 702  GLU C O    1 
ATOM   39478 C CB   . GLU C  1 702  ? 171.138 131.761 121.933 1.00 50.43  ? 702  GLU C CB   1 
ATOM   39479 C CG   . GLU C  1 702  ? 171.389 133.244 121.861 1.00 50.43  ? 702  GLU C CG   1 
ATOM   39480 C CD   . GLU C  1 702  ? 172.479 133.680 122.809 1.00 50.43  ? 702  GLU C CD   1 
ATOM   39481 O OE1  . GLU C  1 702  ? 173.082 132.802 123.459 1.00 50.43  ? 702  GLU C OE1  1 
ATOM   39482 O OE2  . GLU C  1 702  ? 172.732 134.898 122.914 1.00 50.43  ? 702  GLU C OE2  1 
ATOM   39483 H H    . GLU C  1 702  ? 170.123 129.379 121.604 1.00 50.43  ? 702  GLU C H    1 
ATOM   39484 H HA   . GLU C  1 702  ? 169.153 131.918 121.474 1.00 50.43  ? 702  GLU C HA   1 
ATOM   39485 H HB2  . GLU C  1 702  ? 171.076 131.522 122.873 1.00 50.43  ? 702  GLU C HB2  1 
ATOM   39486 H HB3  . GLU C  1 702  ? 171.898 131.307 121.533 1.00 50.43  ? 702  GLU C HB3  1 
ATOM   39487 H HG2  . GLU C  1 702  ? 171.662 133.479 120.959 1.00 50.43  ? 702  GLU C HG2  1 
ATOM   39488 H HG3  . GLU C  1 702  ? 170.575 133.717 122.099 1.00 50.43  ? 702  GLU C HG3  1 
ATOM   39489 N N    . ASN C  1 703  ? 169.310 132.234 119.057 1.00 49.72  ? 703  ASN C N    1 
ATOM   39490 C CA   . ASN C  1 703  ? 169.024 132.160 117.625 1.00 49.72  ? 703  ASN C CA   1 
ATOM   39491 C C    . ASN C  1 703  ? 169.233 133.509 116.940 1.00 49.72  ? 703  ASN C C    1 
ATOM   39492 O O    . ASN C  1 703  ? 168.677 134.514 117.384 1.00 49.72  ? 703  ASN C O    1 
ATOM   39493 C CB   . ASN C  1 703  ? 167.579 131.686 117.441 1.00 49.72  ? 703  ASN C CB   1 
ATOM   39494 C CG   . ASN C  1 703  ? 167.195 131.484 115.998 1.00 49.72  ? 703  ASN C CG   1 
ATOM   39495 O OD1  . ASN C  1 703  ? 167.840 131.994 115.085 1.00 49.72  ? 703  ASN C OD1  1 
ATOM   39496 N ND2  . ASN C  1 703  ? 166.129 130.725 115.782 1.00 49.72  ? 703  ASN C ND2  1 
ATOM   39497 H H    . ASN C  1 703  ? 168.984 132.937 119.434 1.00 49.72  ? 703  ASN C H    1 
ATOM   39498 H HA   . ASN C  1 703  ? 169.616 131.514 117.209 1.00 49.72  ? 703  ASN C HA   1 
ATOM   39499 H HB2  . ASN C  1 703  ? 167.471 130.838 117.901 1.00 49.72  ? 703  ASN C HB2  1 
ATOM   39500 H HB3  . ASN C  1 703  ? 166.980 132.347 117.824 1.00 49.72  ? 703  ASN C HB3  1 
ATOM   39501 H HD21 . ASN C  1 703  ? 165.712 130.373 116.449 1.00 49.72  ? 703  ASN C HD21 1 
ATOM   39502 H HD22 . ASN C  1 703  ? 165.877 130.553 114.977 1.00 49.72  ? 703  ASN C HD22 1 
ATOM   39503 N N    . SER C  1 704  ? 170.024 133.536 115.862 1.00 50.08  ? 704  SER C N    1 
ATOM   39504 C CA   . SER C  1 704  ? 170.163 134.713 115.003 1.00 50.08  ? 704  SER C CA   1 
ATOM   39505 C C    . SER C  1 704  ? 169.367 134.529 113.713 1.00 50.08  ? 704  SER C C    1 
ATOM   39506 O O    . SER C  1 704  ? 169.620 133.589 112.955 1.00 50.08  ? 704  SER C O    1 
ATOM   39507 C CB   . SER C  1 704  ? 171.631 134.985 114.674 1.00 50.08  ? 704  SER C CB   1 
ATOM   39508 O OG   . SER C  1 704  ? 172.385 135.241 115.846 1.00 50.08  ? 704  SER C OG   1 
ATOM   39509 H H    . SER C  1 704  ? 170.499 132.866 115.602 1.00 50.08  ? 704  SER C H    1 
ATOM   39510 H HA   . SER C  1 704  ? 169.813 135.494 115.464 1.00 50.08  ? 704  SER C HA   1 
ATOM   39511 H HB2  . SER C  1 704  ? 172.004 134.211 114.222 1.00 50.08  ? 704  SER C HB2  1 
ATOM   39512 H HB3  . SER C  1 704  ? 171.684 135.762 114.093 1.00 50.08  ? 704  SER C HB3  1 
ATOM   39513 H HG   . SER C  1 704  ? 173.195 135.349 115.649 1.00 50.08  ? 704  SER C HG   1 
ATOM   39514 N N    . VAL C  1 705  ? 168.415 135.435 113.462 1.00 48.24  ? 705  VAL C N    1 
ATOM   39515 C CA   . VAL C  1 705  ? 167.307 135.160 112.543 1.00 48.24  ? 705  VAL C CA   1 
ATOM   39516 C C    . VAL C  1 705  ? 167.684 135.244 111.069 1.00 48.24  ? 705  VAL C C    1 
ATOM   39517 O O    . VAL C  1 705  ? 166.867 134.878 110.217 1.00 48.24  ? 705  VAL C O    1 
ATOM   39518 C CB   . VAL C  1 705  ? 166.136 136.103 112.877 1.00 48.24  ? 705  VAL C CB   1 
ATOM   39519 C CG1  . VAL C  1 705  ? 164.927 135.808 112.014 1.00 48.24  ? 705  VAL C CG1  1 
ATOM   39520 C CG2  . VAL C  1 705  ? 165.752 135.952 114.344 1.00 48.24  ? 705  VAL C CG2  1 
ATOM   39521 H H    . VAL C  1 705  ? 168.387 136.217 113.822 1.00 48.24  ? 705  VAL C H    1 
ATOM   39522 H HA   . VAL C  1 705  ? 167.001 134.254 112.706 1.00 48.24  ? 705  VAL C HA   1 
ATOM   39523 H HB   . VAL C  1 705  ? 166.404 137.024 112.725 1.00 48.24  ? 705  VAL C HB   1 
ATOM   39524 H HG11 . VAL C  1 705  ? 164.154 136.256 112.397 1.00 48.24  ? 705  VAL C HG11 1 
ATOM   39525 H HG12 . VAL C  1 705  ? 164.772 134.849 112.000 1.00 48.24  ? 705  VAL C HG12 1 
ATOM   39526 H HG13 . VAL C  1 705  ? 165.082 136.132 111.113 1.00 48.24  ? 705  VAL C HG13 1 
ATOM   39527 H HG21 . VAL C  1 705  ? 166.511 136.179 114.906 1.00 48.24  ? 705  VAL C HG21 1 
ATOM   39528 H HG22 . VAL C  1 705  ? 165.009 136.545 114.539 1.00 48.24  ? 705  VAL C HG22 1 
ATOM   39529 H HG23 . VAL C  1 705  ? 165.484 135.032 114.502 1.00 48.24  ? 705  VAL C HG23 1 
ATOM   39530 N N    . ALA C  1 706  ? 168.895 135.684 110.729 1.00 48.80  ? 706  ALA C N    1 
ATOM   39531 C CA   . ALA C  1 706  ? 169.322 135.793 109.327 1.00 48.80  ? 706  ALA C CA   1 
ATOM   39532 C C    . ALA C  1 706  ? 168.441 136.752 108.527 1.00 48.80  ? 706  ALA C C    1 
ATOM   39533 O O    . ALA C  1 706  ? 168.094 136.496 107.373 1.00 48.80  ? 706  ALA C O    1 
ATOM   39534 C CB   . ALA C  1 706  ? 169.371 134.418 108.659 1.00 48.80  ? 706  ALA C CB   1 
ATOM   39535 H H    . ALA C  1 706  ? 169.496 135.927 111.296 1.00 48.80  ? 706  ALA C H    1 
ATOM   39536 H HA   . ALA C  1 706  ? 170.223 136.154 109.310 1.00 48.80  ? 706  ALA C HA   1 
ATOM   39537 H HB1  . ALA C  1 706  ? 169.895 133.820 109.217 1.00 48.80  ? 706  ALA C HB1  1 
ATOM   39538 H HB2  . ALA C  1 706  ? 168.472 134.070 108.553 1.00 48.80  ? 706  ALA C HB2  1 
ATOM   39539 H HB3  . ALA C  1 706  ? 169.798 134.505 107.790 1.00 48.80  ? 706  ALA C HB3  1 
ATOM   39540 N N    . TYR C  1 707  ? 168.066 137.854 109.162 1.00 47.89  ? 707  TYR C N    1 
ATOM   39541 C CA   . TYR C  1 707  ? 167.373 138.949 108.496 1.00 47.89  ? 707  TYR C CA   1 
ATOM   39542 C C    . TYR C  1 707  ? 168.222 139.571 107.393 1.00 47.89  ? 707  TYR C C    1 
ATOM   39543 O O    . TYR C  1 707  ? 169.433 139.746 107.545 1.00 47.89  ? 707  TYR C O    1 
ATOM   39544 C CB   . TYR C  1 707  ? 167.000 140.008 109.532 1.00 47.89  ? 707  TYR C CB   1 
ATOM   39545 C CG   . TYR C  1 707  ? 166.412 141.250 108.941 1.00 47.89  ? 707  TYR C CG   1 
ATOM   39546 C CD1  . TYR C  1 707  ? 165.066 141.343 108.673 1.00 47.89  ? 707  TYR C CD1  1 
ATOM   39547 C CD2  . TYR C  1 707  ? 167.213 142.327 108.630 1.00 47.89  ? 707  TYR C CD2  1 
ATOM   39548 C CE1  . TYR C  1 707  ? 164.531 142.484 108.135 1.00 47.89  ? 707  TYR C CE1  1 
ATOM   39549 C CE2  . TYR C  1 707  ? 166.687 143.466 108.085 1.00 47.89  ? 707  TYR C CE2  1 
ATOM   39550 C CZ   . TYR C  1 707  ? 165.349 143.541 107.846 1.00 47.89  ? 707  TYR C CZ   1 
ATOM   39551 O OH   . TYR C  1 707  ? 164.830 144.666 107.262 1.00 47.89  ? 707  TYR C OH   1 
ATOM   39552 H H    . TYR C  1 707  ? 168.213 137.996 109.997 1.00 47.89  ? 707  TYR C H    1 
ATOM   39553 H HA   . TYR C  1 707  ? 166.555 138.614 108.094 1.00 47.89  ? 707  TYR C HA   1 
ATOM   39554 H HB2  . TYR C  1 707  ? 166.346 139.627 110.140 1.00 47.89  ? 707  TYR C HB2  1 
ATOM   39555 H HB3  . TYR C  1 707  ? 167.801 140.257 110.023 1.00 47.89  ? 707  TYR C HB3  1 
ATOM   39556 H HD1  . TYR C  1 707  ? 164.508 140.625 108.876 1.00 47.89  ? 707  TYR C HD1  1 
ATOM   39557 H HD2  . TYR C  1 707  ? 168.129 142.277 108.792 1.00 47.89  ? 707  TYR C HD2  1 
ATOM   39558 H HE1  . TYR C  1 707  ? 163.616 142.539 107.968 1.00 47.89  ? 707  TYR C HE1  1 
ATOM   39559 H HE2  . TYR C  1 707  ? 167.244 144.177 107.859 1.00 47.89  ? 707  TYR C HE2  1 
ATOM   39560 H HH   . TYR C  1 707  ? 165.425 145.257 107.196 1.00 47.89  ? 707  TYR C HH   1 
ATOM   39561 N N    . SER C  1 708  ? 167.582 139.900 106.271 1.00 47.07  ? 708  SER C N    1 
ATOM   39562 C CA   . SER C  1 708  ? 168.221 140.682 105.220 1.00 47.07  ? 708  SER C CA   1 
ATOM   39563 C C    . SER C  1 708  ? 167.147 141.431 104.446 1.00 47.07  ? 708  SER C C    1 
ATOM   39564 O O    . SER C  1 708  ? 165.991 141.011 104.399 1.00 47.07  ? 708  SER C O    1 
ATOM   39565 C CB   . SER C  1 708  ? 169.044 139.795 104.284 1.00 47.07  ? 708  SER C CB   1 
ATOM   39566 O OG   . SER C  1 708  ? 169.487 140.520 103.155 1.00 47.07  ? 708  SER C OG   1 
ATOM   39567 H H    . SER C  1 708  ? 166.766 139.688 106.099 1.00 47.07  ? 708  SER C H    1 
ATOM   39568 H HA   . SER C  1 708  ? 168.818 141.336 105.620 1.00 47.07  ? 708  SER C HA   1 
ATOM   39569 H HB2  . SER C  1 708  ? 169.819 139.461 104.766 1.00 47.07  ? 708  SER C HB2  1 
ATOM   39570 H HB3  . SER C  1 708  ? 168.494 139.052 103.985 1.00 47.07  ? 708  SER C HB3  1 
ATOM   39571 H HG   . SER C  1 708  ? 170.131 140.120 102.791 1.00 47.07  ? 708  SER C HG   1 
ATOM   39572 N N    . ASN C  1 709  ? 167.540 142.550 103.830 1.00 48.38  ? 709  ASN C N    1 
ATOM   39573 C CA   . ASN C  1 709  ? 166.574 143.416 103.159 1.00 48.38  ? 709  ASN C CA   1 
ATOM   39574 C C    . ASN C  1 709  ? 165.900 142.784 101.944 1.00 48.38  ? 709  ASN C C    1 
ATOM   39575 O O    . ASN C  1 709  ? 164.974 143.389 101.399 1.00 48.38  ? 709  ASN C O    1 
ATOM   39576 C CB   . ASN C  1 709  ? 167.216 144.778 102.826 1.00 48.38  ? 709  ASN C CB   1 
ATOM   39577 C CG   . ASN C  1 709  ? 168.253 144.735 101.715 1.00 48.38  ? 709  ASN C CG   1 
ATOM   39578 O OD1  . ASN C  1 709  ? 168.369 143.772 100.966 1.00 48.38  ? 709  ASN C OD1  1 
ATOM   39579 N ND2  . ASN C  1 709  ? 169.019 145.828 101.616 1.00 48.38  ? 709  ASN C ND2  1 
ATOM   39580 H H    . ASN C  1 709  ? 168.355 142.826 103.788 1.00 48.38  ? 709  ASN C H    1 
ATOM   39581 H HA   . ASN C  1 709  ? 165.862 143.603 103.794 1.00 48.38  ? 709  ASN C HA   1 
ATOM   39582 H HB2  . ASN C  1 709  ? 166.517 145.394 102.551 1.00 48.38  ? 709  ASN C HB2  1 
ATOM   39583 H HB3  . ASN C  1 709  ? 167.652 145.117 103.624 1.00 48.38  ? 709  ASN C HB3  1 
ATOM   39584 H HD21 . ASN C  1 709  ? 168.874 146.460 102.183 1.00 48.38  ? 709  ASN C HD21 1 
ATOM   39585 N N    . ASN C  1 710  ? 166.325 141.601 101.501 1.00 44.92  ? 710  ASN C N    1 
ATOM   39586 C CA   . ASN C  1 710  ? 165.694 140.967 100.348 1.00 44.92  ? 710  ASN C CA   1 
ATOM   39587 C C    . ASN C  1 710  ? 165.544 139.453 100.498 1.00 44.92  ? 710  ASN C C    1 
ATOM   39588 O O    . ASN C  1 710  ? 165.354 138.763 99.494  1.00 44.92  ? 710  ASN C O    1 
ATOM   39589 C CB   . ASN C  1 710  ? 166.443 141.330 99.063  1.00 44.92  ? 710  ASN C CB   1 
ATOM   39590 C CG   . ASN C  1 710  ? 167.800 140.714 98.979  1.00 44.92  ? 710  ASN C CG   1 
ATOM   39591 O OD1  . ASN C  1 710  ? 167.980 139.664 98.383  1.00 44.92  ? 710  ASN C OD1  1 
ATOM   39592 N ND2  . ASN C  1 710  ? 168.787 141.397 99.538  1.00 44.92  ? 710  ASN C ND2  1 
ATOM   39593 H H    . ASN C  1 710  ? 166.976 141.156 101.843 1.00 44.92  ? 710  ASN C H    1 
ATOM   39594 H HA   . ASN C  1 710  ? 164.795 141.324 100.257 1.00 44.92  ? 710  ASN C HA   1 
ATOM   39595 H HB2  . ASN C  1 710  ? 165.928 141.020 98.300  1.00 44.92  ? 710  ASN C HB2  1 
ATOM   39596 H HB3  . ASN C  1 710  ? 166.544 142.296 99.018  1.00 44.92  ? 710  ASN C HB3  1 
ATOM   39597 H HD21 . ASN C  1 710  ? 168.624 142.145 99.933  1.00 44.92  ? 710  ASN C HD21 1 
ATOM   39598 H HD22 . ASN C  1 710  ? 169.594 141.098 99.499  1.00 44.92  ? 710  ASN C HD22 1 
ATOM   39599 N N    . SER C  1 711  ? 165.622 138.915 101.713 1.00 45.16  ? 711  SER C N    1 
ATOM   39600 C CA   . SER C  1 711  ? 165.405 137.495 101.986 1.00 45.16  ? 711  SER C CA   1 
ATOM   39601 C C    . SER C  1 711  ? 164.099 137.264 102.745 1.00 45.16  ? 711  SER C C    1 
ATOM   39602 O O    . SER C  1 711  ? 163.837 137.938 103.744 1.00 45.16  ? 711  SER C O    1 
ATOM   39603 C CB   . SER C  1 711  ? 166.572 136.942 102.798 1.00 45.16  ? 711  SER C CB   1 
ATOM   39604 O OG   . SER C  1 711  ? 166.435 135.552 103.010 1.00 45.16  ? 711  SER C OG   1 
ATOM   39605 H H    . SER C  1 711  ? 165.795 139.374 102.421 1.00 45.16  ? 711  SER C H    1 
ATOM   39606 H HA   . SER C  1 711  ? 165.360 137.006 101.148 1.00 45.16  ? 711  SER C HA   1 
ATOM   39607 H HB2  . SER C  1 711  ? 167.399 137.112 102.318 1.00 45.16  ? 711  SER C HB2  1 
ATOM   39608 H HB3  . SER C  1 711  ? 166.592 137.393 103.659 1.00 45.16  ? 711  SER C HB3  1 
ATOM   39609 H HG   . SER C  1 711  ? 166.934 135.133 102.480 1.00 45.16  ? 711  SER C HG   1 
ATOM   39610 N N    . ILE C  1 712  ? 163.282 136.311 102.276 1.00 44.88  ? 712  ILE C N    1 
ATOM   39611 C CA   . ILE C  1 712  ? 162.092 135.849 102.988 1.00 44.88  ? 712  ILE C CA   1 
ATOM   39612 C C    . ILE C  1 712  ? 162.174 134.339 103.176 1.00 44.88  ? 712  ILE C C    1 
ATOM   39613 O O    . ILE C  1 712  ? 162.751 133.633 102.346 1.00 44.88  ? 712  ILE C O    1 
ATOM   39614 C CB   . ILE C  1 712  ? 160.792 136.250 102.254 1.00 44.88  ? 712  ILE C CB   1 
ATOM   39615 C CG1  . ILE C  1 712  ? 159.583 136.112 103.179 1.00 44.88  ? 712  ILE C CG1  1 
ATOM   39616 C CG2  . ILE C  1 712  ? 160.592 135.431 100.998 1.00 44.88  ? 712  ILE C CG2  1 
ATOM   39617 C CD1  . ILE C  1 712  ? 158.321 136.725 102.625 1.00 44.88  ? 712  ILE C CD1  1 
ATOM   39618 H H    . ILE C  1 712  ? 163.411 135.903 101.529 1.00 44.88  ? 712  ILE C H    1 
ATOM   39619 H HA   . ILE C  1 712  ? 162.074 136.259 103.868 1.00 44.88  ? 712  ILE C HA   1 
ATOM   39620 H HB   . ILE C  1 712  ? 160.867 137.184 102.000 1.00 44.88  ? 712  ILE C HB   1 
ATOM   39621 H HG12 . ILE C  1 712  ? 159.410 135.168 103.333 1.00 44.88  ? 712  ILE C HG12 1 
ATOM   39622 H HG13 . ILE C  1 712  ? 159.779 136.550 104.022 1.00 44.88  ? 712  ILE C HG13 1 
ATOM   39623 H HG21 . ILE C  1 712  ? 160.382 134.514 101.235 1.00 44.88  ? 712  ILE C HG21 1 
ATOM   39624 H HG22 . ILE C  1 712  ? 159.858 135.816 100.492 1.00 44.88  ? 712  ILE C HG22 1 
ATOM   39625 H HG23 . ILE C  1 712  ? 161.405 135.465 100.467 1.00 44.88  ? 712  ILE C HG23 1 
ATOM   39626 H HD11 . ILE C  1 712  ? 157.635 136.708 103.313 1.00 44.88  ? 712  ILE C HD11 1 
ATOM   39627 H HD12 . ILE C  1 712  ? 158.029 136.214 101.854 1.00 44.88  ? 712  ILE C HD12 1 
ATOM   39628 H HD13 . ILE C  1 712  ? 158.503 137.643 102.365 1.00 44.88  ? 712  ILE C HD13 1 
ATOM   39629 N N    . ALA C  1 713  ? 161.600 133.836 104.271 1.00 45.90  ? 713  ALA C N    1 
ATOM   39630 C CA   . ALA C  1 713  ? 161.374 132.404 104.456 1.00 45.90  ? 713  ALA C CA   1 
ATOM   39631 C C    . ALA C  1 713  ? 159.888 132.079 104.393 1.00 45.90  ? 713  ALA C C    1 
ATOM   39632 O O    . ALA C  1 713  ? 159.089 132.690 105.107 1.00 45.90  ? 713  ALA C O    1 
ATOM   39633 C CB   . ALA C  1 713  ? 161.962 131.933 105.786 1.00 45.90  ? 713  ALA C CB   1 
ATOM   39634 H H    . ALA C  1 713  ? 161.320 134.318 104.929 1.00 45.90  ? 713  ALA C H    1 
ATOM   39635 H HA   . ALA C  1 713  ? 161.821 131.923 103.745 1.00 45.90  ? 713  ALA C HA   1 
ATOM   39636 H HB1  . ALA C  1 713  ? 162.924 132.068 105.765 1.00 45.90  ? 713  ALA C HB1  1 
ATOM   39637 H HB2  . ALA C  1 713  ? 161.573 132.450 106.510 1.00 45.90  ? 713  ALA C HB2  1 
ATOM   39638 H HB3  . ALA C  1 713  ? 161.766 130.989 105.905 1.00 45.90  ? 713  ALA C HB3  1 
ATOM   39639 N N    . ILE C  1 714  ? 159.517 131.117 103.554 1.00 44.46  ? 714  ILE C N    1 
ATOM   39640 C CA   . ILE C  1 714  ? 158.137 130.672 103.410 1.00 44.46  ? 714  ILE C CA   1 
ATOM   39641 C C    . ILE C  1 714  ? 158.054 129.190 103.750 1.00 44.46  ? 714  ILE C C    1 
ATOM   39642 O O    . ILE C  1 714  ? 158.858 128.406 103.243 1.00 44.46  ? 714  ILE C O    1 
ATOM   39643 C CB   . ILE C  1 714  ? 157.593 130.936 101.995 1.00 44.46  ? 714  ILE C CB   1 
ATOM   39644 C CG1  . ILE C  1 714  ? 157.648 132.434 101.718 1.00 44.46  ? 714  ILE C CG1  1 
ATOM   39645 C CG2  . ILE C  1 714  ? 156.180 130.410 101.834 1.00 44.46  ? 714  ILE C CG2  1 
ATOM   39646 C CD1  . ILE C  1 714  ? 157.065 132.853 100.407 1.00 44.46  ? 714  ILE C CD1  1 
ATOM   39647 H H    . ILE C  1 714  ? 160.069 130.691 103.047 1.00 44.46  ? 714  ILE C H    1 
ATOM   39648 H HA   . ILE C  1 714  ? 157.587 131.171 104.033 1.00 44.46  ? 714  ILE C HA   1 
ATOM   39649 H HB   . ILE C  1 714  ? 158.166 130.483 101.355 1.00 44.46  ? 714  ILE C HB   1 
ATOM   39650 H HG12 . ILE C  1 714  ? 157.159 132.894 102.420 1.00 44.46  ? 714  ILE C HG12 1 
ATOM   39651 H HG13 . ILE C  1 714  ? 158.577 132.718 101.732 1.00 44.46  ? 714  ILE C HG13 1 
ATOM   39652 H HG21 . ILE C  1 714  ? 156.144 129.472 102.081 1.00 44.46  ? 714  ILE C HG21 1 
ATOM   39653 H HG22 . ILE C  1 714  ? 155.918 130.503 100.904 1.00 44.46  ? 714  ILE C HG22 1 
ATOM   39654 H HG23 . ILE C  1 714  ? 155.580 130.928 102.394 1.00 44.46  ? 714  ILE C HG23 1 
ATOM   39655 H HD11 . ILE C  1 714  ? 157.327 133.773 100.233 1.00 44.46  ? 714  ILE C HD11 1 
ATOM   39656 H HD12 . ILE C  1 714  ? 157.403 132.274 99.706  1.00 44.46  ? 714  ILE C HD12 1 
ATOM   39657 H HD13 . ILE C  1 714  ? 156.097 132.796 100.458 1.00 44.46  ? 714  ILE C HD13 1 
ATOM   39658 N N    . PRO C  1 715  ? 157.112 128.766 104.593 1.00 43.55  ? 715  PRO C N    1 
ATOM   39659 C CA   . PRO C  1 715  ? 156.948 127.340 104.892 1.00 43.55  ? 715  PRO C CA   1 
ATOM   39660 C C    . PRO C  1 715  ? 156.516 126.528 103.682 1.00 43.55  ? 715  PRO C C    1 
ATOM   39661 O O    . PRO C  1 715  ? 155.578 126.896 102.975 1.00 43.55  ? 715  PRO C O    1 
ATOM   39662 C CB   . PRO C  1 715  ? 155.875 127.342 105.983 1.00 43.55  ? 715  PRO C CB   1 
ATOM   39663 C CG   . PRO C  1 715  ? 155.103 128.537 105.713 1.00 43.55  ? 715  PRO C CG   1 
ATOM   39664 C CD   . PRO C  1 715  ? 156.097 129.560 105.295 1.00 43.55  ? 715  PRO C CD   1 
ATOM   39665 H HA   . PRO C  1 715  ? 157.762 126.968 105.261 1.00 43.55  ? 715  PRO C HA   1 
ATOM   39666 H HB2  . PRO C  1 715  ? 155.323 126.545 105.906 1.00 43.55  ? 715  PRO C HB2  1 
ATOM   39667 H HB3  . PRO C  1 715  ? 156.293 127.390 106.858 1.00 43.55  ? 715  PRO C HB3  1 
ATOM   39668 H HG2  . PRO C  1 715  ? 154.477 128.360 104.991 1.00 43.55  ? 715  PRO C HG2  1 
ATOM   39669 H HG3  . PRO C  1 715  ? 154.630 128.822 106.511 1.00 43.55  ? 715  PRO C HG3  1 
ATOM   39670 H HD2  . PRO C  1 715  ? 155.689 130.199 104.690 1.00 43.55  ? 715  PRO C HD2  1 
ATOM   39671 H HD3  . PRO C  1 715  ? 156.484 129.993 106.071 1.00 43.55  ? 715  PRO C HD3  1 
ATOM   39672 N N    . THR C  1 716  ? 157.199 125.413 103.445 1.00 44.27  ? 716  THR C N    1 
ATOM   39673 C CA   . THR C  1 716  ? 156.819 124.497 102.377 1.00 44.27  ? 716  THR C CA   1 
ATOM   39674 C C    . THR C  1 716  ? 155.953 123.331 102.845 1.00 44.27  ? 716  THR C C    1 
ATOM   39675 O O    . THR C  1 716  ? 155.501 122.549 102.007 1.00 44.27  ? 716  THR C O    1 
ATOM   39676 C CB   . THR C  1 716  ? 158.060 123.966 101.649 1.00 44.27  ? 716  THR C CB   1 
ATOM   39677 O OG1  . THR C  1 716  ? 158.736 123.003 102.466 1.00 44.27  ? 716  THR C OG1  1 
ATOM   39678 C CG2  . THR C  1 716  ? 159.008 125.091 101.286 1.00 44.27  ? 716  THR C CG2  1 
ATOM   39679 H H    . THR C  1 716  ? 157.888 125.161 103.898 1.00 44.27  ? 716  THR C H    1 
ATOM   39680 H HA   . THR C  1 716  ? 156.301 124.993 101.721 1.00 44.27  ? 716  THR C HA   1 
ATOM   39681 H HB   . THR C  1 716  ? 157.779 123.537 100.824 1.00 44.27  ? 716  THR C HB   1 
ATOM   39682 H HG1  . THR C  1 716  ? 159.082 123.385 103.129 1.00 44.27  ? 716  THR C HG1  1 
ATOM   39683 H HG21 . THR C  1 716  ? 159.714 124.751 100.711 1.00 44.27  ? 716  THR C HG21 1 
ATOM   39684 H HG22 . THR C  1 716  ? 159.409 125.472 102.083 1.00 44.27  ? 716  THR C HG22 1 
ATOM   39685 H HG23 . THR C  1 716  ? 158.529 125.785 100.803 1.00 44.27  ? 716  THR C HG23 1 
ATOM   39686 N N    . ASN C  1 717  ? 155.710 123.194 104.145 1.00 45.20  ? 717  ASN C N    1 
ATOM   39687 C CA   . ASN C  1 717  ? 154.866 122.139 104.700 1.00 45.20  ? 717  ASN C CA   1 
ATOM   39688 C C    . ASN C  1 717  ? 154.210 122.683 105.962 1.00 45.20  ? 717  ASN C C    1 
ATOM   39689 O O    . ASN C  1 717  ? 154.439 123.829 106.355 1.00 45.20  ? 717  ASN C O    1 
ATOM   39690 C CB   . ASN C  1 717  ? 155.695 120.880 104.987 1.00 45.20  ? 717  ASN C CB   1 
ATOM   39691 C CG   . ASN C  1 717  ? 154.879 119.590 104.945 1.00 45.20  ? 717  ASN C CG   1 
ATOM   39692 O OD1  . ASN C  1 717  ? 153.652 119.613 104.909 1.00 45.20  ? 717  ASN C OD1  1 
ATOM   39693 N ND2  . ASN C  1 717  ? 155.581 118.453 104.965 1.00 45.20  ? 717  ASN C ND2  1 
ATOM   39694 H H    . ASN C  1 717  ? 156.036 123.720 104.744 1.00 45.20  ? 717  ASN C H    1 
ATOM   39695 H HA   . ASN C  1 717  ? 154.168 121.914 104.063 1.00 45.20  ? 717  ASN C HA   1 
ATOM   39696 H HB2  . ASN C  1 717  ? 156.392 120.808 104.314 1.00 45.20  ? 717  ASN C HB2  1 
ATOM   39697 H HB3  . ASN C  1 717  ? 156.096 120.958 105.868 1.00 45.20  ? 717  ASN C HB3  1 
ATOM   39698 H HD21 . ASN C  1 717  ? 156.440 118.511 104.999 1.00 45.20  ? 717  ASN C HD21 1 
ATOM   39699 N N    . PHE C  1 718  ? 153.387 121.857 106.602 1.00 43.69  ? 718  PHE C N    1 
ATOM   39700 C CA   . PHE C  1 718  ? 152.757 122.208 107.868 1.00 43.69  ? 718  PHE C CA   1 
ATOM   39701 C C    . PHE C  1 718  ? 152.692 120.987 108.771 1.00 43.69  ? 718  PHE C C    1 
ATOM   39702 O O    . PHE C  1 718  ? 152.837 119.850 108.322 1.00 43.69  ? 718  PHE C O    1 
ATOM   39703 C CB   . PHE C  1 718  ? 151.360 122.778 107.626 1.00 43.69  ? 718  PHE C CB   1 
ATOM   39704 C CG   . PHE C  1 718  ? 150.505 121.900 106.776 1.00 43.69  ? 718  PHE C CG   1 
ATOM   39705 C CD1  . PHE C  1 718  ? 149.954 120.744 107.282 1.00 43.69  ? 718  PHE C CD1  1 
ATOM   39706 C CD2  . PHE C  1 718  ? 150.242 122.238 105.470 1.00 43.69  ? 718  PHE C CD2  1 
ATOM   39707 C CE1  . PHE C  1 718  ? 149.164 119.946 106.499 1.00 43.69  ? 718  PHE C CE1  1 
ATOM   39708 C CE2  . PHE C  1 718  ? 149.465 121.437 104.680 1.00 43.69  ? 718  PHE C CE2  1 
ATOM   39709 C CZ   . PHE C  1 718  ? 148.939 120.284 105.188 1.00 43.69  ? 718  PHE C CZ   1 
ATOM   39710 H H    . PHE C  1 718  ? 153.175 121.074 106.314 1.00 43.69  ? 718  PHE C H    1 
ATOM   39711 H HA   . PHE C  1 718  ? 153.288 122.888 108.314 1.00 43.69  ? 718  PHE C HA   1 
ATOM   39712 H HB2  . PHE C  1 718  ? 150.914 122.901 108.480 1.00 43.69  ? 718  PHE C HB2  1 
ATOM   39713 H HB3  . PHE C  1 718  ? 151.448 123.634 107.176 1.00 43.69  ? 718  PHE C HB3  1 
ATOM   39714 H HD1  . PHE C  1 718  ? 150.113 120.507 108.169 1.00 43.69  ? 718  PHE C HD1  1 
ATOM   39715 H HD2  . PHE C  1 718  ? 150.604 123.021 105.116 1.00 43.69  ? 718  PHE C HD2  1 
ATOM   39716 H HE1  . PHE C  1 718  ? 148.835 119.143 106.833 1.00 43.69  ? 718  PHE C HE1  1 
ATOM   39717 H HE2  . PHE C  1 718  ? 149.306 121.672 103.793 1.00 43.69  ? 718  PHE C HE2  1 
ATOM   39718 H HZ   . PHE C  1 718  ? 148.408 119.739 104.650 1.00 43.69  ? 718  PHE C HZ   1 
ATOM   39719 N N    . THR C  1 719  ? 152.472 121.235 110.054 1.00 43.46  ? 719  THR C N    1 
ATOM   39720 C CA   . THR C  1 719  ? 151.976 120.229 110.974 1.00 43.46  ? 719  THR C CA   1 
ATOM   39721 C C    . THR C  1 719  ? 150.689 120.719 111.619 1.00 43.46  ? 719  THR C C    1 
ATOM   39722 O O    . THR C  1 719  ? 150.492 121.920 111.813 1.00 43.46  ? 719  THR C O    1 
ATOM   39723 C CB   . THR C  1 719  ? 153.015 119.880 112.046 1.00 43.46  ? 719  THR C CB   1 
ATOM   39724 O OG1  . THR C  1 719  ? 153.400 121.060 112.757 1.00 43.46  ? 719  THR C OG1  1 
ATOM   39725 C CG2  . THR C  1 719  ? 154.243 119.246 111.415 1.00 43.46  ? 719  THR C CG2  1 
ATOM   39726 H H    . THR C  1 719  ? 152.591 122.007 110.418 1.00 43.46  ? 719  THR C H    1 
ATOM   39727 H HA   . THR C  1 719  ? 151.773 119.423 110.475 1.00 43.46  ? 719  THR C HA   1 
ATOM   39728 H HB   . THR C  1 719  ? 152.629 119.243 112.668 1.00 43.46  ? 719  THR C HB   1 
ATOM   39729 H HG1  . THR C  1 719  ? 153.660 121.649 112.216 1.00 43.46  ? 719  THR C HG1  1 
ATOM   39730 H HG21 . THR C  1 719  ? 154.873 118.985 112.107 1.00 43.46  ? 719  THR C HG21 1 
ATOM   39731 H HG22 . THR C  1 719  ? 154.676 119.874 110.814 1.00 43.46  ? 719  THR C HG22 1 
ATOM   39732 H HG23 . THR C  1 719  ? 153.986 118.454 110.916 1.00 43.46  ? 719  THR C HG23 1 
ATOM   39733 N N    . ILE C  1 720  ? 149.807 119.782 111.938 1.00 42.38  ? 720  ILE C N    1 
ATOM   39734 C CA   . ILE C  1 720  ? 148.638 120.066 112.760 1.00 42.38  ? 720  ILE C CA   1 
ATOM   39735 C C    . ILE C  1 720  ? 149.001 119.773 114.207 1.00 42.38  ? 720  ILE C C    1 
ATOM   39736 O O    . ILE C  1 720  ? 149.368 118.646 114.546 1.00 42.38  ? 720  ILE C O    1 
ATOM   39737 C CB   . ILE C  1 720  ? 147.424 119.244 112.309 1.00 42.38  ? 720  ILE C CB   1 
ATOM   39738 C CG1  . ILE C  1 720  ? 147.078 119.554 110.855 1.00 42.38  ? 720  ILE C CG1  1 
ATOM   39739 C CG2  . ILE C  1 720  ? 146.234 119.501 113.211 1.00 42.38  ? 720  ILE C CG2  1 
ATOM   39740 C CD1  . ILE C  1 720  ? 146.813 121.009 110.553 1.00 42.38  ? 720  ILE C CD1  1 
ATOM   39741 H H    . ILE C  1 720  ? 149.871 118.958 111.696 1.00 42.38  ? 720  ILE C H    1 
ATOM   39742 H HA   . ILE C  1 720  ? 148.413 121.008 112.695 1.00 42.38  ? 720  ILE C HA   1 
ATOM   39743 H HB   . ILE C  1 720  ? 147.654 118.303 112.370 1.00 42.38  ? 720  ILE C HB   1 
ATOM   39744 H HG12 . ILE C  1 720  ? 147.813 119.266 110.290 1.00 42.38  ? 720  ILE C HG12 1 
ATOM   39745 H HG13 . ILE C  1 720  ? 146.276 119.059 110.618 1.00 42.38  ? 720  ILE C HG13 1 
ATOM   39746 H HG21 . ILE C  1 720  ? 145.458 119.050 112.839 1.00 42.38  ? 720  ILE C HG21 1 
ATOM   39747 H HG22 . ILE C  1 720  ? 146.420 119.151 114.098 1.00 42.38  ? 720  ILE C HG22 1 
ATOM   39748 H HG23 . ILE C  1 720  ? 146.066 120.456 113.255 1.00 42.38  ? 720  ILE C HG23 1 
ATOM   39749 H HD11 . ILE C  1 720  ? 146.526 121.086 109.628 1.00 42.38  ? 720  ILE C HD11 1 
ATOM   39750 H HD12 . ILE C  1 720  ? 147.627 121.522 110.685 1.00 42.38  ? 720  ILE C HD12 1 
ATOM   39751 H HD13 . ILE C  1 720  ? 146.112 121.336 111.139 1.00 42.38  ? 720  ILE C HD13 1 
ATOM   39752 N N    . SER C  1 721  ? 148.902 120.787 115.055 1.00 41.24  ? 721  SER C N    1 
ATOM   39753 C CA   . SER C  1 721  ? 149.158 120.659 116.479 1.00 41.24  ? 721  SER C CA   1 
ATOM   39754 C C    . SER C  1 721  ? 147.831 120.586 117.220 1.00 41.24  ? 721  SER C C    1 
ATOM   39755 O O    . SER C  1 721  ? 146.944 121.413 116.988 1.00 41.24  ? 721  SER C O    1 
ATOM   39756 C CB   . SER C  1 721  ? 149.988 121.844 116.965 1.00 41.24  ? 721  SER C CB   1 
ATOM   39757 O OG   . SER C  1 721  ? 150.340 121.704 118.326 1.00 41.24  ? 721  SER C OG   1 
ATOM   39758 H H    . SER C  1 721  ? 148.672 121.582 114.818 1.00 41.24  ? 721  SER C H    1 
ATOM   39759 H HA   . SER C  1 721  ? 149.655 119.842 116.651 1.00 41.24  ? 721  SER C HA   1 
ATOM   39760 H HB2  . SER C  1 721  ? 150.801 121.893 116.434 1.00 41.24  ? 721  SER C HB2  1 
ATOM   39761 H HB3  . SER C  1 721  ? 149.472 122.657 116.852 1.00 41.24  ? 721  SER C HB3  1 
ATOM   39762 H HG   . SER C  1 721  ? 150.857 122.326 118.554 1.00 41.24  ? 721  SER C HG   1 
ATOM   39763 N N    . VAL C  1 722  ? 147.689 119.602 118.103 1.00 41.53  ? 722  VAL C N    1 
ATOM   39764 C CA   . VAL C  1 722  ? 146.582 119.549 119.053 1.00 41.53  ? 722  VAL C CA   1 
ATOM   39765 C C    . VAL C  1 722  ? 147.139 119.695 120.462 1.00 41.53  ? 722  VAL C C    1 
ATOM   39766 O O    . VAL C  1 722  ? 147.904 118.845 120.926 1.00 41.53  ? 722  VAL C O    1 
ATOM   39767 C CB   . VAL C  1 722  ? 145.770 118.254 118.914 1.00 41.53  ? 722  VAL C CB   1 
ATOM   39768 C CG1  . VAL C  1 722  ? 144.602 118.248 119.881 1.00 41.53  ? 722  VAL C CG1  1 
ATOM   39769 C CG2  . VAL C  1 722  ? 145.247 118.100 117.506 1.00 41.53  ? 722  VAL C CG2  1 
ATOM   39770 H H    . VAL C  1 722  ? 148.239 118.944 118.178 1.00 41.53  ? 722  VAL C H    1 
ATOM   39771 H HA   . VAL C  1 722  ? 145.985 120.291 118.882 1.00 41.53  ? 722  VAL C HA   1 
ATOM   39772 H HB   . VAL C  1 722  ? 146.335 117.490 119.115 1.00 41.53  ? 722  VAL C HB   1 
ATOM   39773 H HG11 . VAL C  1 722  ? 144.935 118.256 120.793 1.00 41.53  ? 722  VAL C HG11 1 
ATOM   39774 H HG12 . VAL C  1 722  ? 144.072 117.448 119.732 1.00 41.53  ? 722  VAL C HG12 1 
ATOM   39775 H HG13 . VAL C  1 722  ? 144.055 119.036 119.720 1.00 41.53  ? 722  VAL C HG13 1 
ATOM   39776 H HG21 . VAL C  1 722  ? 145.992 118.048 116.887 1.00 41.53  ? 722  VAL C HG21 1 
ATOM   39777 H HG22 . VAL C  1 722  ? 144.716 117.287 117.456 1.00 41.53  ? 722  VAL C HG22 1 
ATOM   39778 H HG23 . VAL C  1 722  ? 144.688 118.866 117.293 1.00 41.53  ? 722  VAL C HG23 1 
ATOM   39779 N N    . THR C  1 723  ? 146.731 120.753 121.147 1.00 41.39  ? 723  THR C N    1 
ATOM   39780 C CA   . THR C  1 723  ? 147.216 121.080 122.478 1.00 41.39  ? 723  THR C CA   1 
ATOM   39781 C C    . THR C  1 723  ? 146.054 121.138 123.466 1.00 41.39  ? 723  THR C C    1 
ATOM   39782 O O    . THR C  1 723  ? 144.927 121.475 123.100 1.00 41.39  ? 723  THR C O    1 
ATOM   39783 C CB   . THR C  1 723  ? 147.990 122.396 122.462 1.00 41.39  ? 723  THR C CB   1 
ATOM   39784 O OG1  . THR C  1 723  ? 147.123 123.467 122.083 1.00 41.39  ? 723  THR C OG1  1 
ATOM   39785 C CG2  . THR C  1 723  ? 149.150 122.323 121.480 1.00 41.39  ? 723  THR C CG2  1 
ATOM   39786 H H    . THR C  1 723  ? 146.152 121.315 120.848 1.00 41.39  ? 723  THR C H    1 
ATOM   39787 H HA   . THR C  1 723  ? 147.824 120.382 122.774 1.00 41.39  ? 723  THR C HA   1 
ATOM   39788 H HB   . THR C  1 723  ? 148.350 122.569 123.347 1.00 41.39  ? 723  THR C HB   1 
ATOM   39789 H HG1  . THR C  1 723  ? 147.529 124.198 122.164 1.00 41.39  ? 723  THR C HG1  1 
ATOM   39790 H HG21 . THR C  1 723  ? 149.720 123.104 121.582 1.00 41.39  ? 723  THR C HG21 1 
ATOM   39791 H HG22 . THR C  1 723  ? 149.680 121.526 121.650 1.00 41.39  ? 723  THR C HG22 1 
ATOM   39792 H HG23 . THR C  1 723  ? 148.817 122.292 120.569 1.00 41.39  ? 723  THR C HG23 1 
ATOM   39793 N N    . THR C  1 724  ? 146.340 120.804 124.722 1.00 43.33  ? 724  THR C N    1 
ATOM   39794 C CA   . THR C  1 724  ? 145.351 120.785 125.797 1.00 43.33  ? 724  THR C CA   1 
ATOM   39795 C C    . THR C  1 724  ? 145.536 121.991 126.708 1.00 43.33  ? 724  THR C C    1 
ATOM   39796 O O    . THR C  1 724  ? 146.622 122.200 127.253 1.00 43.33  ? 724  THR C O    1 
ATOM   39797 C CB   . THR C  1 724  ? 145.477 119.491 126.602 1.00 43.33  ? 724  THR C CB   1 
ATOM   39798 O OG1  . THR C  1 724  ? 144.882 118.416 125.876 1.00 43.33  ? 724  THR C OG1  1 
ATOM   39799 C CG2  . THR C  1 724  ? 144.797 119.608 127.948 1.00 43.33  ? 724  THR C CG2  1 
ATOM   39800 H H    . THR C  1 724  ? 147.131 120.582 124.983 1.00 43.33  ? 724  THR C H    1 
ATOM   39801 H HA   . THR C  1 724  ? 144.459 120.821 125.417 1.00 43.33  ? 724  THR C HA   1 
ATOM   39802 H HB   . THR C  1 724  ? 146.416 119.297 126.752 1.00 43.33  ? 724  THR C HB   1 
ATOM   39803 H HG1  . THR C  1 724  ? 145.254 118.341 125.126 1.00 43.33  ? 724  THR C HG1  1 
ATOM   39804 H HG21 . THR C  1 724  ? 144.631 118.720 128.306 1.00 43.33  ? 724  THR C HG21 1 
ATOM   39805 H HG22 . THR C  1 724  ? 143.949 120.072 127.859 1.00 43.33  ? 724  THR C HG22 1 
ATOM   39806 H HG23 . THR C  1 724  ? 145.363 120.092 128.571 1.00 43.33  ? 724  THR C HG23 1 
ATOM   39807 N N    . GLU C  1 725  ? 144.474 122.769 126.884 1.00 43.44  ? 725  GLU C N    1 
ATOM   39808 C CA   . GLU C  1 725  ? 144.384 123.801 127.911 1.00 43.44  ? 725  GLU C CA   1 
ATOM   39809 C C    . GLU C  1 725  ? 143.339 123.418 128.955 1.00 43.44  ? 725  GLU C C    1 
ATOM   39810 O O    . GLU C  1 725  ? 142.184 123.164 128.609 1.00 43.44  ? 725  GLU C O    1 
ATOM   39811 C CB   . GLU C  1 725  ? 144.036 125.141 127.274 1.00 43.44  ? 725  GLU C CB   1 
ATOM   39812 C CG   . GLU C  1 725  ? 143.954 126.281 128.246 1.00 43.44  ? 725  GLU C CG   1 
ATOM   39813 C CD   . GLU C  1 725  ? 143.879 127.614 127.548 1.00 43.44  ? 725  GLU C CD   1 
ATOM   39814 O OE1  . GLU C  1 725  ? 143.271 127.685 126.461 1.00 43.44  ? 725  GLU C OE1  1 
ATOM   39815 O OE2  . GLU C  1 725  ? 144.428 128.599 128.085 1.00 43.44  ? 725  GLU C OE2  1 
ATOM   39816 H H    . GLU C  1 725  ? 143.763 122.710 126.402 1.00 43.44  ? 725  GLU C H    1 
ATOM   39817 H HA   . GLU C  1 725  ? 145.243 123.891 128.356 1.00 43.44  ? 725  GLU C HA   1 
ATOM   39818 H HB2  . GLU C  1 725  ? 144.722 125.360 126.621 1.00 43.44  ? 725  GLU C HB2  1 
ATOM   39819 H HB3  . GLU C  1 725  ? 143.176 125.064 126.830 1.00 43.44  ? 725  GLU C HB3  1 
ATOM   39820 H HG2  . GLU C  1 725  ? 143.158 126.180 128.792 1.00 43.44  ? 725  GLU C HG2  1 
ATOM   39821 H HG3  . GLU C  1 725  ? 144.747 126.278 128.807 1.00 43.44  ? 725  GLU C HG3  1 
ATOM   39822 N N    . ILE C  1 726  ? 143.738 123.387 130.226 1.00 45.85  ? 726  ILE C N    1 
ATOM   39823 C CA   . ILE C  1 726  ? 142.874 122.978 131.333 1.00 45.85  ? 726  ILE C CA   1 
ATOM   39824 C C    . ILE C  1 726  ? 142.571 124.199 132.193 1.00 45.85  ? 726  ILE C C    1 
ATOM   39825 O O    . ILE C  1 726  ? 143.495 124.846 132.700 1.00 45.85  ? 726  ILE C O    1 
ATOM   39826 C CB   . ILE C  1 726  ? 143.535 121.885 132.182 1.00 45.85  ? 726  ILE C CB   1 
ATOM   39827 C CG1  . ILE C  1 726  ? 144.159 120.808 131.297 1.00 45.85  ? 726  ILE C CG1  1 
ATOM   39828 C CG2  . ILE C  1 726  ? 142.527 121.259 133.106 1.00 45.85  ? 726  ILE C CG2  1 
ATOM   39829 C CD1  . ILE C  1 726  ? 145.673 120.837 131.314 1.00 45.85  ? 726  ILE C CD1  1 
ATOM   39830 H H    . ILE C  1 726  ? 144.531 123.610 130.478 1.00 45.85  ? 726  ILE C H    1 
ATOM   39831 H HA   . ILE C  1 726  ? 142.036 122.632 130.982 1.00 45.85  ? 726  ILE C HA   1 
ATOM   39832 H HB   . ILE C  1 726  ? 144.236 122.291 132.717 1.00 45.85  ? 726  ILE C HB   1 
ATOM   39833 H HG12 . ILE C  1 726  ? 143.883 119.937 131.626 1.00 45.85  ? 726  ILE C HG12 1 
ATOM   39834 H HG13 . ILE C  1 726  ? 143.864 120.920 130.380 1.00 45.85  ? 726  ILE C HG13 1 
ATOM   39835 H HG21 . ILE C  1 726  ? 142.135 121.952 133.661 1.00 45.85  ? 726  ILE C HG21 1 
ATOM   39836 H HG22 . ILE C  1 726  ? 141.837 120.827 132.578 1.00 45.85  ? 726  ILE C HG22 1 
ATOM   39837 H HG23 . ILE C  1 726  ? 142.976 120.605 133.667 1.00 45.85  ? 726  ILE C HG23 1 
ATOM   39838 H HD11 . ILE C  1 726  ? 146.013 120.083 130.806 1.00 45.85  ? 726  ILE C HD11 1 
ATOM   39839 H HD12 . ILE C  1 726  ? 145.983 121.670 130.921 1.00 45.85  ? 726  ILE C HD12 1 
ATOM   39840 H HD13 . ILE C  1 726  ? 145.978 120.772 132.235 1.00 45.85  ? 726  ILE C HD13 1 
ATOM   39841 N N    . LEU C  1 727  ? 141.288 124.511 132.373 1.00 43.11  ? 727  LEU C N    1 
ATOM   39842 C CA   . LEU C  1 727  ? 140.865 125.639 133.190 1.00 43.11  ? 727  LEU C CA   1 
ATOM   39843 C C    . LEU C  1 727  ? 139.915 125.204 134.303 1.00 43.11  ? 727  LEU C C    1 
ATOM   39844 O O    . LEU C  1 727  ? 138.941 124.490 134.034 1.00 43.11  ? 727  LEU C O    1 
ATOM   39845 C CB   . LEU C  1 727  ? 140.189 126.705 132.315 1.00 43.11  ? 727  LEU C CB   1 
ATOM   39846 C CG   . LEU C  1 727  ? 141.122 127.529 131.432 1.00 43.11  ? 727  LEU C CG   1 
ATOM   39847 C CD1  . LEU C  1 727  ? 140.337 128.419 130.511 1.00 43.11  ? 727  LEU C CD1  1 
ATOM   39848 C CD2  . LEU C  1 727  ? 142.048 128.386 132.280 1.00 43.11  ? 727  LEU C CD2  1 
ATOM   39849 H H    . LEU C  1 727  ? 140.634 124.072 132.023 1.00 43.11  ? 727  LEU C H    1 
ATOM   39850 H HA   . LEU C  1 727  ? 141.648 126.043 133.592 1.00 43.11  ? 727  LEU C HA   1 
ATOM   39851 H HB2  . LEU C  1 727  ? 139.553 126.261 131.729 1.00 43.11  ? 727  LEU C HB2  1 
ATOM   39852 H HB3  . LEU C  1 727  ? 139.714 127.323 132.894 1.00 43.11  ? 727  LEU C HB3  1 
ATOM   39853 H HG   . LEU C  1 727  ? 141.666 126.933 130.894 1.00 43.11  ? 727  LEU C HG   1 
ATOM   39854 H HD11 . LEU C  1 727  ? 139.770 127.869 129.947 1.00 43.11  ? 727  LEU C HD11 1 
ATOM   39855 H HD12 . LEU C  1 727  ? 140.958 128.926 129.962 1.00 43.11  ? 727  LEU C HD12 1 
ATOM   39856 H HD13 . LEU C  1 727  ? 139.794 129.025 131.041 1.00 43.11  ? 727  LEU C HD13 1 
ATOM   39857 H HD21 . LEU C  1 727  ? 142.644 127.816 132.791 1.00 43.11  ? 727  LEU C HD21 1 
ATOM   39858 H HD22 . LEU C  1 727  ? 142.567 128.963 131.694 1.00 43.11  ? 727  LEU C HD22 1 
ATOM   39859 H HD23 . LEU C  1 727  ? 141.512 128.929 132.881 1.00 43.11  ? 727  LEU C HD23 1 
ATOM   39860 N N    . PRO C  1 728  ? 140.162 125.598 135.554 1.00 43.50  ? 728  PRO C N    1 
ATOM   39861 C CA   . PRO C  1 728  ? 139.133 125.501 136.595 1.00 43.50  ? 728  PRO C CA   1 
ATOM   39862 C C    . PRO C  1 728  ? 137.888 126.313 136.280 1.00 43.50  ? 728  PRO C C    1 
ATOM   39863 O O    . PRO C  1 728  ? 137.966 127.430 135.774 1.00 43.50  ? 728  PRO C O    1 
ATOM   39864 C CB   . PRO C  1 728  ? 139.836 126.046 137.841 1.00 43.50  ? 728  PRO C CB   1 
ATOM   39865 C CG   . PRO C  1 728  ? 141.258 125.863 137.577 1.00 43.50  ? 728  PRO C CG   1 
ATOM   39866 C CD   . PRO C  1 728  ? 141.419 126.107 136.111 1.00 43.50  ? 728  PRO C CD   1 
ATOM   39867 H HA   . PRO C  1 728  ? 138.885 124.574 136.743 1.00 43.50  ? 728  PRO C HA   1 
ATOM   39868 H HB2  . PRO C  1 728  ? 139.624 126.987 137.952 1.00 43.50  ? 728  PRO C HB2  1 
ATOM   39869 H HB3  . PRO C  1 728  ? 139.559 125.538 138.623 1.00 43.50  ? 728  PRO C HB3  1 
ATOM   39870 H HG2  . PRO C  1 728  ? 141.773 126.505 138.092 1.00 43.50  ? 728  PRO C HG2  1 
ATOM   39871 H HG3  . PRO C  1 728  ? 141.517 124.955 137.804 1.00 43.50  ? 728  PRO C HG3  1 
ATOM   39872 H HD2  . PRO C  1 728  ? 141.505 127.058 135.935 1.00 43.50  ? 728  PRO C HD2  1 
ATOM   39873 H HD3  . PRO C  1 728  ? 142.174 125.606 135.764 1.00 43.50  ? 728  PRO C HD3  1 
ATOM   39874 N N    . VAL C  1 729  ? 136.729 125.735 136.589 1.00 43.22  ? 729  VAL C N    1 
ATOM   39875 C CA   . VAL C  1 729  ? 135.453 126.413 136.435 1.00 43.22  ? 729  VAL C CA   1 
ATOM   39876 C C    . VAL C  1 729  ? 134.725 126.566 137.765 1.00 43.22  ? 729  VAL C C    1 
ATOM   39877 O O    . VAL C  1 729  ? 134.065 127.583 137.994 1.00 43.22  ? 729  VAL C O    1 
ATOM   39878 C CB   . VAL C  1 729  ? 134.563 125.678 135.407 1.00 43.22  ? 729  VAL C CB   1 
ATOM   39879 C CG1  . VAL C  1 729  ? 133.199 126.329 135.302 1.00 43.22  ? 729  VAL C CG1  1 
ATOM   39880 C CG2  . VAL C  1 729  ? 135.232 125.662 134.048 1.00 43.22  ? 729  VAL C CG2  1 
ATOM   39881 H H    . VAL C  1 729  ? 136.659 124.934 136.898 1.00 43.22  ? 729  VAL C H    1 
ATOM   39882 H HA   . VAL C  1 729  ? 135.613 127.307 136.092 1.00 43.22  ? 729  VAL C HA   1 
ATOM   39883 H HB   . VAL C  1 729  ? 134.438 124.759 135.693 1.00 43.22  ? 729  VAL C HB   1 
ATOM   39884 H HG11 . VAL C  1 729  ? 132.722 125.933 134.554 1.00 43.22  ? 729  VAL C HG11 1 
ATOM   39885 H HG12 . VAL C  1 729  ? 133.311 127.282 135.154 1.00 43.22  ? 729  VAL C HG12 1 
ATOM   39886 H HG13 . VAL C  1 729  ? 132.703 126.177 136.123 1.00 43.22  ? 729  VAL C HG13 1 
ATOM   39887 H HG21 . VAL C  1 729  ? 136.102 125.239 134.123 1.00 43.22  ? 729  VAL C HG21 1 
ATOM   39888 H HG22 . VAL C  1 729  ? 135.336 126.578 133.740 1.00 43.22  ? 729  VAL C HG22 1 
ATOM   39889 H HG23 . VAL C  1 729  ? 134.674 125.167 133.426 1.00 43.22  ? 729  VAL C HG23 1 
ATOM   39890 N N    . SER C  1 730  ? 134.826 125.584 138.661 1.00 44.07  ? 730  SER C N    1 
ATOM   39891 C CA   . SER C  1 730  ? 134.066 125.624 139.906 1.00 44.07  ? 730  SER C CA   1 
ATOM   39892 C C    . SER C  1 730  ? 134.859 124.976 141.037 1.00 44.07  ? 730  SER C C    1 
ATOM   39893 O O    . SER C  1 730  ? 135.645 124.057 140.808 1.00 44.07  ? 730  SER C O    1 
ATOM   39894 C CB   . SER C  1 730  ? 132.720 124.928 139.738 1.00 44.07  ? 730  SER C CB   1 
ATOM   39895 O OG   . SER C  1 730  ? 132.902 123.595 139.315 1.00 44.07  ? 730  SER C OG   1 
ATOM   39896 H H    . SER C  1 730  ? 135.321 124.886 138.567 1.00 44.07  ? 730  SER C H    1 
ATOM   39897 H HA   . SER C  1 730  ? 133.898 126.548 140.151 1.00 44.07  ? 730  SER C HA   1 
ATOM   39898 H HB2  . SER C  1 730  ? 132.252 124.928 140.589 1.00 44.07  ? 730  SER C HB2  1 
ATOM   39899 H HB3  . SER C  1 730  ? 132.197 125.403 139.071 1.00 44.07  ? 730  SER C HB3  1 
ATOM   39900 H HG   . SER C  1 730  ? 133.273 123.148 139.924 1.00 44.07  ? 730  SER C HG   1 
ATOM   39901 N N    . MET C  1 731  ? 134.637 125.453 142.262 1.00 45.37  ? 731  MET C N    1 
ATOM   39902 C CA   . MET C  1 731  ? 135.110 124.793 143.476 1.00 45.37  ? 731  MET C CA   1 
ATOM   39903 C C    . MET C  1 731  ? 133.953 124.103 144.211 1.00 45.37  ? 731  MET C C    1 
ATOM   39904 O O    . MET C  1 731  ? 132.781 124.278 143.878 1.00 45.37  ? 731  MET C O    1 
ATOM   39905 C CB   . MET C  1 731  ? 135.880 125.794 144.353 1.00 45.37  ? 731  MET C CB   1 
ATOM   39906 C CG   . MET C  1 731  ? 135.120 126.987 144.884 1.00 45.37  ? 731  MET C CG   1 
ATOM   39907 S SD   . MET C  1 731  ? 136.241 128.109 145.752 1.00 45.37  ? 731  MET C SD   1 
ATOM   39908 C CE   . MET C  1 731  ? 135.103 129.070 146.731 1.00 45.37  ? 731  MET C CE   1 
ATOM   39909 H H    . MET C  1 731  ? 134.194 126.174 142.417 1.00 45.37  ? 731  MET C H    1 
ATOM   39910 H HA   . MET C  1 731  ? 135.744 124.106 143.217 1.00 45.37  ? 731  MET C HA   1 
ATOM   39911 H HB2  . MET C  1 731  ? 136.234 125.315 145.121 1.00 45.37  ? 731  MET C HB2  1 
ATOM   39912 H HB3  . MET C  1 731  ? 136.621 126.140 143.829 1.00 45.37  ? 731  MET C HB3  1 
ATOM   39913 H HG2  . MET C  1 731  ? 134.715 127.471 144.146 1.00 45.37  ? 731  MET C HG2  1 
ATOM   39914 H HG3  . MET C  1 731  ? 134.443 126.689 145.511 1.00 45.37  ? 731  MET C HG3  1 
ATOM   39915 H HE1  . MET C  1 731  ? 134.614 128.475 147.320 1.00 45.37  ? 731  MET C HE1  1 
ATOM   39916 H HE2  . MET C  1 731  ? 134.488 129.531 146.136 1.00 45.37  ? 731  MET C HE2  1 
ATOM   39917 H HE3  . MET C  1 731  ? 135.605 129.716 147.255 1.00 45.37  ? 731  MET C HE3  1 
ATOM   39918 N N    . THR C  1 732  ? 134.304 123.281 145.207 1.00 47.30  ? 732  THR C N    1 
ATOM   39919 C CA   . THR C  1 732  ? 133.333 122.457 145.935 1.00 47.30  ? 732  THR C CA   1 
ATOM   39920 C C    . THR C  1 732  ? 132.395 123.295 146.798 1.00 47.30  ? 732  THR C C    1 
ATOM   39921 O O    . THR C  1 732  ? 132.842 124.006 147.701 1.00 47.30  ? 732  THR C O    1 
ATOM   39922 C CB   . THR C  1 732  ? 134.052 121.442 146.819 1.00 47.30  ? 732  THR C CB   1 
ATOM   39923 O OG1  . THR C  1 732  ? 135.011 122.116 147.642 1.00 47.30  ? 732  THR C OG1  1 
ATOM   39924 C CG2  . THR C  1 732  ? 134.765 120.406 145.982 1.00 47.30  ? 732  THR C CG2  1 
ATOM   39925 H H    . THR C  1 732  ? 135.113 123.183 145.483 1.00 47.30  ? 732  THR C H    1 
ATOM   39926 H HA   . THR C  1 732  ? 132.793 121.966 145.295 1.00 47.30  ? 732  THR C HA   1 
ATOM   39927 H HB   . THR C  1 732  ? 133.405 120.988 147.383 1.00 47.30  ? 732  THR C HB   1 
ATOM   39928 H HG1  . THR C  1 732  ? 134.630 122.717 148.089 1.00 47.30  ? 732  THR C HG1  1 
ATOM   39929 H HG21 . THR C  1 732  ? 135.230 119.781 146.563 1.00 47.30  ? 732  THR C HG21 1 
ATOM   39930 H HG22 . THR C  1 732  ? 135.412 120.833 145.398 1.00 47.30  ? 732  THR C HG22 1 
ATOM   39931 H HG23 . THR C  1 732  ? 134.124 119.912 145.445 1.00 47.30  ? 732  THR C HG23 1 
ATOM   39932 N N    . LYS C  1 733  ? 131.098 123.212 146.513 1.00 46.17  ? 733  LYS C N    1 
ATOM   39933 C CA   . LYS C  1 733  ? 130.094 123.979 147.240 1.00 46.17  ? 733  LYS C CA   1 
ATOM   39934 C C    . LYS C  1 733  ? 130.062 123.540 148.699 1.00 46.17  ? 733  LYS C C    1 
ATOM   39935 O O    . LYS C  1 733  ? 129.723 122.394 148.997 1.00 46.17  ? 733  LYS C O    1 
ATOM   39936 C CB   . LYS C  1 733  ? 128.724 123.765 146.596 1.00 46.17  ? 733  LYS C CB   1 
ATOM   39937 C CG   . LYS C  1 733  ? 128.607 124.292 145.186 1.00 46.17  ? 733  LYS C CG   1 
ATOM   39938 C CD   . LYS C  1 733  ? 127.324 123.866 144.503 1.00 46.17  ? 733  LYS C CD   1 
ATOM   39939 C CE   . LYS C  1 733  ? 126.089 124.422 145.158 1.00 46.17  ? 733  LYS C CE   1 
ATOM   39940 N NZ   . LYS C  1 733  ? 124.850 123.952 144.492 1.00 46.17  ? 733  LYS C NZ   1 
ATOM   39941 H H    . LYS C  1 733  ? 130.774 122.709 145.894 1.00 46.17  ? 733  LYS C H    1 
ATOM   39942 H HA   . LYS C  1 733  ? 130.311 124.925 147.203 1.00 46.17  ? 733  LYS C HA   1 
ATOM   39943 H HB2  . LYS C  1 733  ? 128.535 122.812 146.572 1.00 46.17  ? 733  LYS C HB2  1 
ATOM   39944 H HB3  . LYS C  1 733  ? 128.055 124.217 147.136 1.00 46.17  ? 733  LYS C HB3  1 
ATOM   39945 H HG2  . LYS C  1 733  ? 128.629 125.263 145.206 1.00 46.17  ? 733  LYS C HG2  1 
ATOM   39946 H HG3  . LYS C  1 733  ? 129.350 123.956 144.659 1.00 46.17  ? 733  LYS C HG3  1 
ATOM   39947 H HD2  . LYS C  1 733  ? 127.338 124.175 143.582 1.00 46.17  ? 733  LYS C HD2  1 
ATOM   39948 H HD3  . LYS C  1 733  ? 127.262 122.897 144.523 1.00 46.17  ? 733  LYS C HD3  1 
ATOM   39949 H HE2  . LYS C  1 733  ? 126.059 124.136 146.086 1.00 46.17  ? 733  LYS C HE2  1 
ATOM   39950 H HE3  . LYS C  1 733  ? 126.110 125.392 145.109 1.00 46.17  ? 733  LYS C HE3  1 
ATOM   39951 H HZ1  . LYS C  1 733  ? 124.811 124.264 143.659 1.00 46.17  ? 733  LYS C HZ1  1 
ATOM   39952 H HZ2  . LYS C  1 733  ? 124.136 124.241 144.941 1.00 46.17  ? 733  LYS C HZ2  1 
ATOM   39953 H HZ3  . LYS C  1 733  ? 124.832 123.061 144.471 1.00 46.17  ? 733  LYS C HZ3  1 
ATOM   39954 N N    . THR C  1 734  ? 130.410 124.445 149.612 1.00 48.95  ? 734  THR C N    1 
ATOM   39955 C CA   . THR C  1 734  ? 130.531 124.128 151.030 1.00 48.95  ? 734  THR C CA   1 
ATOM   39956 C C    . THR C  1 734  ? 129.636 125.047 151.846 1.00 48.95  ? 734  THR C C    1 
ATOM   39957 O O    . THR C  1 734  ? 129.444 126.214 151.497 1.00 48.95  ? 734  THR C O    1 
ATOM   39958 C CB   . THR C  1 734  ? 131.976 124.265 151.497 1.00 48.95  ? 734  THR C CB   1 
ATOM   39959 O OG1  . THR C  1 734  ? 132.818 123.456 150.669 1.00 48.95  ? 734  THR C OG1  1 
ATOM   39960 C CG2  . THR C  1 734  ? 132.129 123.824 152.943 1.00 48.95  ? 734  THR C CG2  1 
ATOM   39961 H H    . THR C  1 734  ? 130.581 125.269 149.427 1.00 48.95  ? 734  THR C H    1 
ATOM   39962 H HA   . THR C  1 734  ? 130.248 123.212 151.185 1.00 48.95  ? 734  THR C HA   1 
ATOM   39963 H HB   . THR C  1 734  ? 132.251 125.194 151.427 1.00 48.95  ? 734  THR C HB   1 
ATOM   39964 H HG1  . THR C  1 734  ? 132.804 123.745 149.879 1.00 48.95  ? 734  THR C HG1  1 
ATOM   39965 H HG21 . THR C  1 734  ? 133.072 123.796 153.175 1.00 48.95  ? 734  THR C HG21 1 
ATOM   39966 H HG22 . THR C  1 734  ? 131.751 122.938 153.063 1.00 48.95  ? 734  THR C HG22 1 
ATOM   39967 H HG23 . THR C  1 734  ? 131.678 124.446 153.536 1.00 48.95  ? 734  THR C HG23 1 
ATOM   39968 N N    . SER C  1 735  ? 129.076 124.517 152.932 1.00 50.54  ? 735  SER C N    1 
ATOM   39969 C CA   . SER C  1 735  ? 128.396 125.341 153.923 1.00 50.54  ? 735  SER C CA   1 
ATOM   39970 C C    . SER C  1 735  ? 128.793 124.896 155.325 1.00 50.54  ? 735  SER C C    1 
ATOM   39971 O O    . SER C  1 735  ? 129.266 123.778 155.532 1.00 50.54  ? 735  SER C O    1 
ATOM   39972 C CB   . SER C  1 735  ? 126.879 125.277 153.745 1.00 50.54  ? 735  SER C CB   1 
ATOM   39973 O OG   . SER C  1 735  ? 126.230 126.264 154.529 1.00 50.54  ? 735  SER C OG   1 
ATOM   39974 H H    . SER C  1 735  ? 129.084 123.677 153.120 1.00 50.54  ? 735  SER C H    1 
ATOM   39975 H HA   . SER C  1 735  ? 128.673 126.265 153.813 1.00 50.54  ? 735  SER C HA   1 
ATOM   39976 H HB2  . SER C  1 735  ? 126.668 125.434 152.810 1.00 50.54  ? 735  SER C HB2  1 
ATOM   39977 H HB3  . SER C  1 735  ? 126.561 124.399 154.012 1.00 50.54  ? 735  SER C HB3  1 
ATOM   39978 H HG   . SER C  1 735  ? 125.407 126.272 154.354 1.00 50.54  ? 735  SER C HG   1 
ATOM   39979 N N    . VAL C  1 736  ? 128.606 125.798 156.290 1.00 51.14  ? 736  VAL C N    1 
ATOM   39980 C CA   . VAL C  1 736  ? 128.943 125.561 157.691 1.00 51.14  ? 736  VAL C CA   1 
ATOM   39981 C C    . VAL C  1 736  ? 127.790 126.050 158.553 1.00 51.14  ? 736  VAL C C    1 
ATOM   39982 O O    . VAL C  1 736  ? 127.338 127.188 158.392 1.00 51.14  ? 736  VAL C O    1 
ATOM   39983 C CB   . VAL C  1 736  ? 130.250 126.269 158.090 1.00 51.14  ? 736  VAL C CB   1 
ATOM   39984 C CG1  . VAL C  1 736  ? 130.564 126.010 159.560 1.00 51.14  ? 736  VAL C CG1  1 
ATOM   39985 C CG2  . VAL C  1 736  ? 131.386 125.790 157.215 1.00 51.14  ? 736  VAL C CG2  1 
ATOM   39986 H H    . VAL C  1 736  ? 128.266 126.576 156.151 1.00 51.14  ? 736  VAL C H    1 
ATOM   39987 H HA   . VAL C  1 736  ? 129.053 124.608 157.842 1.00 51.14  ? 736  VAL C HA   1 
ATOM   39988 H HB   . VAL C  1 736  ? 130.148 127.226 157.964 1.00 51.14  ? 736  VAL C HB   1 
ATOM   39989 H HG11 . VAL C  1 736  ? 131.496 126.224 159.729 1.00 51.14  ? 736  VAL C HG11 1 
ATOM   39990 H HG12 . VAL C  1 736  ? 130.402 125.072 159.758 1.00 51.14  ? 736  VAL C HG12 1 
ATOM   39991 H HG13 . VAL C  1 736  ? 129.993 126.567 160.112 1.00 51.14  ? 736  VAL C HG13 1 
ATOM   39992 H HG21 . VAL C  1 736  ? 131.265 126.143 156.319 1.00 51.14  ? 736  VAL C HG21 1 
ATOM   39993 H HG22 . VAL C  1 736  ? 132.227 126.108 157.584 1.00 51.14  ? 736  VAL C HG22 1 
ATOM   39994 H HG23 . VAL C  1 736  ? 131.379 124.819 157.191 1.00 51.14  ? 736  VAL C HG23 1 
ATOM   39995 N N    . ASP C  1 737  ? 127.318 125.208 159.468 1.00 54.81  ? 737  ASP C N    1 
ATOM   39996 C CA   . ASP C  1 737  ? 126.495 125.696 160.571 1.00 54.81  ? 737  ASP C CA   1 
ATOM   39997 C C    . ASP C  1 737  ? 127.438 126.357 161.563 1.00 54.81  ? 737  ASP C C    1 
ATOM   39998 O O    . ASP C  1 737  ? 128.125 125.688 162.337 1.00 54.81  ? 737  ASP C O    1 
ATOM   39999 C CB   . ASP C  1 737  ? 125.695 124.566 161.205 1.00 54.81  ? 737  ASP C CB   1 
ATOM   40000 C CG   . ASP C  1 737  ? 124.895 125.018 162.415 1.00 54.81  ? 737  ASP C CG   1 
ATOM   40001 O OD1  . ASP C  1 737  ? 125.042 126.183 162.842 1.00 54.81  ? 737  ASP C OD1  1 
ATOM   40002 O OD2  . ASP C  1 737  ? 124.109 124.205 162.944 1.00 54.81  ? 737  ASP C OD2  1 
ATOM   40003 H H    . ASP C  1 737  ? 127.469 124.360 159.482 1.00 54.81  ? 737  ASP C H    1 
ATOM   40004 H HA   . ASP C  1 737  ? 125.872 126.366 160.243 1.00 54.81  ? 737  ASP C HA   1 
ATOM   40005 H HB2  . ASP C  1 737  ? 125.068 124.217 160.551 1.00 54.81  ? 737  ASP C HB2  1 
ATOM   40006 H HB3  . ASP C  1 737  ? 126.300 123.863 161.492 1.00 54.81  ? 737  ASP C HB3  1 
ATOM   40007 N N    . CYS C  1 738  ? 127.467 127.688 161.532 1.00 53.45  ? 738  CYS C N    1 
ATOM   40008 C CA   . CYS C  1 738  ? 128.332 128.456 162.417 1.00 53.45  ? 738  CYS C CA   1 
ATOM   40009 C C    . CYS C  1 738  ? 128.095 128.136 163.888 1.00 53.45  ? 738  CYS C C    1 
ATOM   40010 O O    . CYS C  1 738  ? 129.050 128.119 164.677 1.00 53.45  ? 738  CYS C O    1 
ATOM   40011 C CB   . CYS C  1 738  ? 128.105 129.938 162.121 1.00 53.45  ? 738  CYS C CB   1 
ATOM   40012 S SG   . CYS C  1 738  ? 128.938 131.163 163.145 1.00 53.45  ? 738  CYS C SG   1 
ATOM   40013 H H    . CYS C  1 738  ? 126.994 128.170 160.998 1.00 53.45  ? 738  CYS C H    1 
ATOM   40014 H HA   . CYS C  1 738  ? 129.258 128.246 162.214 1.00 53.45  ? 738  CYS C HA   1 
ATOM   40015 H HB2  . CYS C  1 738  ? 128.394 130.097 161.206 1.00 53.45  ? 738  CYS C HB2  1 
ATOM   40016 H HB3  . CYS C  1 738  ? 127.152 130.113 162.183 1.00 53.45  ? 738  CYS C HB3  1 
ATOM   40017 N N    . THR C  1 739  ? 126.862 127.797 164.268 1.00 53.64  ? 739  THR C N    1 
ATOM   40018 C CA   . THR C  1 739  ? 126.612 127.430 165.657 1.00 53.64  ? 739  THR C CA   1 
ATOM   40019 C C    . THR C  1 739  ? 127.113 126.035 165.984 1.00 53.64  ? 739  THR C C    1 
ATOM   40020 O O    . THR C  1 739  ? 127.712 125.828 167.040 1.00 53.64  ? 739  THR C O    1 
ATOM   40021 C CB   . THR C  1 739  ? 125.130 127.548 165.999 1.00 53.64  ? 739  THR C CB   1 
ATOM   40022 O OG1  . THR C  1 739  ? 124.390 126.522 165.327 1.00 53.64  ? 739  THR C OG1  1 
ATOM   40023 C CG2  . THR C  1 739  ? 124.593 128.916 165.625 1.00 53.64  ? 739  THR C CG2  1 
ATOM   40024 H H    . THR C  1 739  ? 126.174 127.762 163.752 1.00 53.64  ? 739  THR C H    1 
ATOM   40025 H HA   . THR C  1 739  ? 127.090 128.051 166.231 1.00 53.64  ? 739  THR C HA   1 
ATOM   40026 H HB   . THR C  1 739  ? 125.021 127.438 166.957 1.00 53.64  ? 739  THR C HB   1 
ATOM   40027 H HG1  . THR C  1 739  ? 124.627 126.477 164.523 1.00 53.64  ? 739  THR C HG1  1 
ATOM   40028 H HG21 . THR C  1 739  ? 123.691 129.020 165.970 1.00 53.64  ? 739  THR C HG21 1 
ATOM   40029 H HG22 . THR C  1 739  ? 124.575 129.020 164.660 1.00 53.64  ? 739  THR C HG22 1 
ATOM   40030 H HG23 . THR C  1 739  ? 125.154 129.609 166.011 1.00 53.64  ? 739  THR C HG23 1 
ATOM   40031 N N    . MET C  1 740  ? 126.877 125.058 165.118 1.00 55.24  ? 740  MET C N    1 
ATOM   40032 C CA   . MET C  1 740  ? 127.417 123.732 165.386 1.00 55.24  ? 740  MET C CA   1 
ATOM   40033 C C    . MET C  1 740  ? 128.933 123.724 165.347 1.00 55.24  ? 740  MET C C    1 
ATOM   40034 O O    . MET C  1 740  ? 129.560 122.962 166.086 1.00 55.24  ? 740  MET C O    1 
ATOM   40035 C CB   . MET C  1 740  ? 126.864 122.710 164.401 1.00 55.24  ? 740  MET C CB   1 
ATOM   40036 C CG   . MET C  1 740  ? 127.200 121.294 164.814 1.00 55.24  ? 740  MET C CG   1 
ATOM   40037 S SD   . MET C  1 740  ? 126.403 120.008 163.846 1.00 55.24  ? 740  MET C SD   1 
ATOM   40038 C CE   . MET C  1 740  ? 126.914 118.560 164.771 1.00 55.24  ? 740  MET C CE   1 
ATOM   40039 H H    . MET C  1 740  ? 126.425 125.135 164.391 1.00 55.24  ? 740  MET C H    1 
ATOM   40040 H HA   . MET C  1 740  ? 127.135 123.461 166.275 1.00 55.24  ? 740  MET C HA   1 
ATOM   40041 H HB2  . MET C  1 740  ? 125.896 122.791 164.370 1.00 55.24  ? 740  MET C HB2  1 
ATOM   40042 H HB3  . MET C  1 740  ? 127.241 122.871 163.522 1.00 55.24  ? 740  MET C HB3  1 
ATOM   40043 H HG2  . MET C  1 740  ? 128.159 121.166 164.729 1.00 55.24  ? 740  MET C HG2  1 
ATOM   40044 H HG3  . MET C  1 740  ? 126.937 121.170 165.740 1.00 55.24  ? 740  MET C HG3  1 
ATOM   40045 H HE1  . MET C  1 740  ? 126.596 118.638 165.685 1.00 55.24  ? 740  MET C HE1  1 
ATOM   40046 H HE2  . MET C  1 740  ? 127.884 118.508 164.763 1.00 55.24  ? 740  MET C HE2  1 
ATOM   40047 H HE3  . MET C  1 740  ? 126.538 117.767 164.354 1.00 55.24  ? 740  MET C HE3  1 
ATOM   40048 N N    . TYR C  1 741  ? 129.542 124.552 164.504 1.00 51.43  ? 741  TYR C N    1 
ATOM   40049 C CA   . TYR C  1 741  ? 130.995 124.679 164.529 1.00 51.43  ? 741  TYR C CA   1 
ATOM   40050 C C    . TYR C  1 741  ? 131.503 125.301 165.825 1.00 51.43  ? 741  TYR C C    1 
ATOM   40051 O O    . TYR C  1 741  ? 132.337 124.712 166.516 1.00 51.43  ? 741  TYR C O    1 
ATOM   40052 C CB   . TYR C  1 741  ? 131.487 125.484 163.329 1.00 51.43  ? 741  TYR C CB   1 
ATOM   40053 C CG   . TYR C  1 741  ? 132.982 125.596 163.340 1.00 51.43  ? 741  TYR C CG   1 
ATOM   40054 C CD1  . TYR C  1 741  ? 133.778 124.569 162.874 1.00 51.43  ? 741  TYR C CD1  1 
ATOM   40055 C CD2  . TYR C  1 741  ? 133.601 126.721 163.836 1.00 51.43  ? 741  TYR C CD2  1 
ATOM   40056 C CE1  . TYR C  1 741  ? 135.147 124.676 162.883 1.00 51.43  ? 741  TYR C CE1  1 
ATOM   40057 C CE2  . TYR C  1 741  ? 134.965 126.826 163.860 1.00 51.43  ? 741  TYR C CE2  1 
ATOM   40058 C CZ   . TYR C  1 741  ? 135.731 125.802 163.390 1.00 51.43  ? 741  TYR C CZ   1 
ATOM   40059 O OH   . TYR C  1 741  ? 137.094 125.898 163.454 1.00 51.43  ? 741  TYR C OH   1 
ATOM   40060 H H    . TYR C  1 741  ? 129.146 125.041 163.917 1.00 51.43  ? 741  TYR C H    1 
ATOM   40061 H HA   . TYR C  1 741  ? 131.384 123.791 164.460 1.00 51.43  ? 741  TYR C HA   1 
ATOM   40062 H HB2  . TYR C  1 741  ? 131.221 125.033 162.511 1.00 51.43  ? 741  TYR C HB2  1 
ATOM   40063 H HB3  . TYR C  1 741  ? 131.108 126.378 163.359 1.00 51.43  ? 741  TYR C HB3  1 
ATOM   40064 H HD1  . TYR C  1 741  ? 133.381 123.796 162.539 1.00 51.43  ? 741  TYR C HD1  1 
ATOM   40065 H HD2  . TYR C  1 741  ? 133.081 127.426 164.152 1.00 51.43  ? 741  TYR C HD2  1 
ATOM   40066 H HE1  . TYR C  1 741  ? 135.676 123.966 162.592 1.00 51.43  ? 741  TYR C HE1  1 
ATOM   40067 H HE2  . TYR C  1 741  ? 135.368 127.589 164.212 1.00 51.43  ? 741  TYR C HE2  1 
ATOM   40068 H HH   . TYR C  1 741  ? 137.451 125.269 163.026 1.00 51.43  ? 741  TYR C HH   1 
ATOM   40069 N N    . ILE C  1 742  ? 131.016 126.485 166.184 1.00 51.92  ? 742  ILE C N    1 
ATOM   40070 C CA   . ILE C  1 742  ? 131.579 127.166 167.348 1.00 51.92  ? 742  ILE C CA   1 
ATOM   40071 C C    . ILE C  1 742  ? 131.188 126.461 168.639 1.00 51.92  ? 742  ILE C C    1 
ATOM   40072 O O    . ILE C  1 742  ? 132.036 126.210 169.503 1.00 51.92  ? 742  ILE C O    1 
ATOM   40073 C CB   . ILE C  1 742  ? 131.159 128.643 167.365 1.00 51.92  ? 742  ILE C CB   1 
ATOM   40074 C CG1  . ILE C  1 742  ? 131.741 129.371 166.155 1.00 51.92  ? 742  ILE C CG1  1 
ATOM   40075 C CG2  . ILE C  1 742  ? 131.632 129.312 168.644 1.00 51.92  ? 742  ILE C CG2  1 
ATOM   40076 C CD1  . ILE C  1 742  ? 131.169 130.750 165.935 1.00 51.92  ? 742  ILE C CD1  1 
ATOM   40077 H H    . ILE C  1 742  ? 130.385 126.907 165.781 1.00 51.92  ? 742  ILE C H    1 
ATOM   40078 H HA   . ILE C  1 742  ? 132.548 127.140 167.283 1.00 51.92  ? 742  ILE C HA   1 
ATOM   40079 H HB   . ILE C  1 742  ? 130.190 128.694 167.325 1.00 51.92  ? 742  ILE C HB   1 
ATOM   40080 H HG12 . ILE C  1 742  ? 132.700 129.463 166.276 1.00 51.92  ? 742  ILE C HG12 1 
ATOM   40081 H HG13 . ILE C  1 742  ? 131.560 128.849 165.356 1.00 51.92  ? 742  ILE C HG13 1 
ATOM   40082 H HG21 . ILE C  1 742  ? 131.424 130.259 168.603 1.00 51.92  ? 742  ILE C HG21 1 
ATOM   40083 H HG22 . ILE C  1 742  ? 131.179 128.919 169.407 1.00 51.92  ? 742  ILE C HG22 1 
ATOM   40084 H HG23 . ILE C  1 742  ? 132.592 129.193 168.729 1.00 51.92  ? 742  ILE C HG23 1 
ATOM   40085 H HD11 . ILE C  1 742  ? 131.457 131.336 166.655 1.00 51.92  ? 742  ILE C HD11 1 
ATOM   40086 H HD12 . ILE C  1 742  ? 130.200 130.694 165.923 1.00 51.92  ? 742  ILE C HD12 1 
ATOM   40087 H HD13 . ILE C  1 742  ? 131.490 131.094 165.086 1.00 51.92  ? 742  ILE C HD13 1 
ATOM   40088 N N    . CYS C  1 743  ? 129.913 126.136 168.799 1.00 54.30  ? 743  CYS C N    1 
ATOM   40089 C CA   . CYS C  1 743  ? 129.383 125.617 170.050 1.00 54.30  ? 743  CYS C CA   1 
ATOM   40090 C C    . CYS C  1 743  ? 129.111 124.119 170.050 1.00 54.30  ? 743  CYS C C    1 
ATOM   40091 O O    . CYS C  1 743  ? 129.344 123.458 171.061 1.00 54.30  ? 743  CYS C O    1 
ATOM   40092 C CB   . CYS C  1 743  ? 128.081 126.339 170.364 1.00 54.30  ? 743  CYS C CB   1 
ATOM   40093 S SG   . CYS C  1 743  ? 128.292 128.056 170.776 1.00 54.30  ? 743  CYS C SG   1 
ATOM   40094 H H    . CYS C  1 743  ? 129.321 126.213 168.179 1.00 54.30  ? 743  CYS C H    1 
ATOM   40095 H HA   . CYS C  1 743  ? 130.014 125.801 170.765 1.00 54.30  ? 743  CYS C HA   1 
ATOM   40096 H HB2  . CYS C  1 743  ? 127.505 126.289 169.583 1.00 54.30  ? 743  CYS C HB2  1 
ATOM   40097 H HB3  . CYS C  1 743  ? 127.653 125.897 171.115 1.00 54.30  ? 743  CYS C HB3  1 
ATOM   40098 N N    . GLY C  1 744  ? 128.629 123.562 168.945 1.00 55.35  ? 744  GLY C N    1 
ATOM   40099 C CA   . GLY C  1 744  ? 128.095 122.209 168.967 1.00 55.35  ? 744  GLY C CA   1 
ATOM   40100 C C    . GLY C  1 744  ? 126.787 122.115 169.733 1.00 55.35  ? 744  GLY C C    1 
ATOM   40101 O O    . GLY C  1 744  ? 125.949 123.019 169.695 1.00 55.35  ? 744  GLY C O    1 
ATOM   40102 H H    . GLY C  1 744  ? 128.601 123.948 168.175 1.00 55.35  ? 744  GLY C H    1 
ATOM   40103 H HA2  . GLY C  1 744  ? 127.946 121.902 168.058 1.00 55.35  ? 744  GLY C HA2  1 
ATOM   40104 H HA3  . GLY C  1 744  ? 128.740 121.615 169.387 1.00 55.35  ? 744  GLY C HA3  1 
ATOM   40105 N N    . ASP C  1 745  ? 126.608 121.002 170.445 1.00 60.65  ? 745  ASP C N    1 
ATOM   40106 C CA   . ASP C  1 745  ? 125.330 120.706 171.092 1.00 60.65  ? 745  ASP C CA   1 
ATOM   40107 C C    . ASP C  1 745  ? 124.983 121.679 172.214 1.00 60.65  ? 745  ASP C C    1 
ATOM   40108 O O    . ASP C  1 745  ? 123.807 121.790 172.574 1.00 60.65  ? 745  ASP C O    1 
ATOM   40109 C CB   . ASP C  1 745  ? 125.337 119.286 171.662 1.00 60.65  ? 745  ASP C CB   1 
ATOM   40110 C CG   . ASP C  1 745  ? 125.944 118.272 170.714 1.00 60.65  ? 745  ASP C CG   1 
ATOM   40111 O OD1  . ASP C  1 745  ? 125.813 118.443 169.485 1.00 60.65  ? 745  ASP C OD1  1 
ATOM   40112 O OD2  . ASP C  1 745  ? 126.558 117.299 171.202 1.00 60.65  ? 745  ASP C OD2  1 
ATOM   40113 H H    . ASP C  1 745  ? 127.213 120.401 170.563 1.00 60.65  ? 745  ASP C H    1 
ATOM   40114 H HA   . ASP C  1 745  ? 124.624 120.754 170.426 1.00 60.65  ? 745  ASP C HA   1 
ATOM   40115 H HB2  . ASP C  1 745  ? 125.859 119.279 172.482 1.00 60.65  ? 745  ASP C HB2  1 
ATOM   40116 H HB3  . ASP C  1 745  ? 124.424 119.013 171.848 1.00 60.65  ? 745  ASP C HB3  1 
ATOM   40117 N N    . SER C  1 746  ? 125.966 122.371 172.773 1.00 56.91  ? 746  SER C N    1 
ATOM   40118 C CA   . SER C  1 746  ? 125.767 123.172 173.976 1.00 56.91  ? 746  SER C CA   1 
ATOM   40119 C C    . SER C  1 746  ? 124.787 124.324 173.780 1.00 56.91  ? 746  SER C C    1 
ATOM   40120 O O    . SER C  1 746  ? 125.002 125.201 172.939 1.00 56.91  ? 746  SER C O    1 
ATOM   40121 C CB   . SER C  1 746  ? 127.111 123.712 174.440 1.00 56.91  ? 746  SER C CB   1 
ATOM   40122 O OG   . SER C  1 746  ? 126.934 124.689 175.445 1.00 56.91  ? 746  SER C OG   1 
ATOM   40123 H H    . SER C  1 746  ? 126.772 122.390 172.471 1.00 56.91  ? 746  SER C H    1 
ATOM   40124 H HA   . SER C  1 746  ? 125.414 122.600 174.678 1.00 56.91  ? 746  SER C HA   1 
ATOM   40125 H HB2  . SER C  1 746  ? 127.637 122.979 174.798 1.00 56.91  ? 746  SER C HB2  1 
ATOM   40126 H HB3  . SER C  1 746  ? 127.568 124.112 173.682 1.00 56.91  ? 746  SER C HB3  1 
ATOM   40127 H HG   . SER C  1 746  ? 126.514 124.359 176.093 1.00 56.91  ? 746  SER C HG   1 
ATOM   40128 N N    . THR C  1 747  ? 123.712 124.317 174.575 1.00 56.88  ? 747  THR C N    1 
ATOM   40129 C CA   . THR C  1 747  ? 122.832 125.478 174.684 1.00 56.88  ? 747  THR C CA   1 
ATOM   40130 C C    . THR C  1 747  ? 123.526 126.643 175.376 1.00 56.88  ? 747  THR C C    1 
ATOM   40131 O O    . THR C  1 747  ? 123.281 127.809 175.040 1.00 56.88  ? 747  THR C O    1 
ATOM   40132 C CB   . THR C  1 747  ? 121.570 125.090 175.456 1.00 56.88  ? 747  THR C CB   1 
ATOM   40133 O OG1  . THR C  1 747  ? 120.811 124.150 174.686 1.00 56.88  ? 747  THR C OG1  1 
ATOM   40134 C CG2  . THR C  1 747  ? 120.693 126.302 175.757 1.00 56.88  ? 747  THR C CG2  1 
ATOM   40135 H H    . THR C  1 747  ? 123.479 123.650 175.067 1.00 56.88  ? 747  THR C H    1 
ATOM   40136 H HA   . THR C  1 747  ? 122.565 125.768 173.796 1.00 56.88  ? 747  THR C HA   1 
ATOM   40137 H HB   . THR C  1 747  ? 121.821 124.682 176.300 1.00 56.88  ? 747  THR C HB   1 
ATOM   40138 H HG1  . THR C  1 747  ? 121.277 123.468 174.528 1.00 56.88  ? 747  THR C HG1  1 
ATOM   40139 H HG21 . THR C  1 747  ? 119.843 126.003 176.121 1.00 56.88  ? 747  THR C HG21 1 
ATOM   40140 H HG22 . THR C  1 747  ? 121.120 126.881 176.409 1.00 56.88  ? 747  THR C HG22 1 
ATOM   40141 H HG23 . THR C  1 747  ? 120.524 126.805 174.945 1.00 56.88  ? 747  THR C HG23 1 
ATOM   40142 N N    . GLU C  1 748  ? 124.382 126.343 176.347 1.00 57.10  ? 748  GLU C N    1 
ATOM   40143 C CA   . GLU C  1 748  ? 125.075 127.370 177.116 1.00 57.10  ? 748  GLU C CA   1 
ATOM   40144 C C    . GLU C  1 748  ? 125.955 128.227 176.216 1.00 57.10  ? 748  GLU C C    1 
ATOM   40145 O O    . GLU C  1 748  ? 125.875 129.468 176.212 1.00 57.10  ? 748  GLU C O    1 
ATOM   40146 C CB   . GLU C  1 748  ? 125.918 126.697 178.206 1.00 57.10  ? 748  GLU C CB   1 
ATOM   40147 C CG   . GLU C  1 748  ? 125.164 125.702 179.111 1.00 57.10  ? 748  GLU C CG   1 
ATOM   40148 C CD   . GLU C  1 748  ? 124.988 124.321 178.491 1.00 57.10  ? 748  GLU C CD   1 
ATOM   40149 O OE1  . GLU C  1 748  ? 125.362 124.141 177.313 1.00 57.10  ? 748  GLU C OE1  1 
ATOM   40150 O OE2  . GLU C  1 748  ? 124.468 123.419 179.181 1.00 57.10  ? 748  GLU C OE2  1 
ATOM   40151 H H    . GLU C  1 748  ? 124.589 125.539 176.561 1.00 57.10  ? 748  GLU C H    1 
ATOM   40152 H HA   . GLU C  1 748  ? 124.424 127.946 177.550 1.00 57.10  ? 748  GLU C HA   1 
ATOM   40153 H HB2  . GLU C  1 748  ? 126.639 126.207 177.777 1.00 57.10  ? 748  GLU C HB2  1 
ATOM   40154 H HB3  . GLU C  1 748  ? 126.294 127.384 178.781 1.00 57.10  ? 748  GLU C HB3  1 
ATOM   40155 H HG2  . GLU C  1 748  ? 125.670 125.585 179.932 1.00 57.10  ? 748  GLU C HG2  1 
ATOM   40156 H HG3  . GLU C  1 748  ? 124.283 126.055 179.312 1.00 57.10  ? 748  GLU C HG3  1 
ATOM   40157 N N    . CYS C  1 749  ? 126.720 127.563 175.361 1.00 55.46  ? 749  CYS C N    1 
ATOM   40158 C CA   . CYS C  1 749  ? 127.504 128.263 174.358 1.00 55.46  ? 749  CYS C CA   1 
ATOM   40159 C C    . CYS C  1 749  ? 126.618 128.983 173.354 1.00 55.46  ? 749  CYS C C    1 
ATOM   40160 O O    . CYS C  1 749  ? 126.974 130.066 172.894 1.00 55.46  ? 749  CYS C O    1 
ATOM   40161 C CB   . CYS C  1 749  ? 128.419 127.268 173.659 1.00 55.46  ? 749  CYS C CB   1 
ATOM   40162 S SG   . CYS C  1 749  ? 129.486 127.978 172.408 1.00 55.46  ? 749  CYS C SG   1 
ATOM   40163 H H    . CYS C  1 749  ? 126.802 126.706 175.343 1.00 55.46  ? 749  CYS C H    1 
ATOM   40164 H HA   . CYS C  1 749  ? 128.061 128.926 174.797 1.00 55.46  ? 749  CYS C HA   1 
ATOM   40165 H HB2  . CYS C  1 749  ? 128.988 126.852 174.328 1.00 55.46  ? 749  CYS C HB2  1 
ATOM   40166 H HB3  . CYS C  1 749  ? 127.871 126.589 173.234 1.00 55.46  ? 749  CYS C HB3  1 
ATOM   40167 N N    . SER C  1 750  ? 125.504 128.384 172.945 1.00 54.75  ? 750  SER C N    1 
ATOM   40168 C CA   . SER C  1 750  ? 124.634 129.057 171.982 1.00 54.75  ? 750  SER C CA   1 
ATOM   40169 C C    . SER C  1 750  ? 124.104 130.387 172.515 1.00 54.75  ? 750  SER C C    1 
ATOM   40170 O O    . SER C  1 750  ? 124.115 131.405 171.805 1.00 54.75  ? 750  SER C O    1 
ATOM   40171 C CB   . SER C  1 750  ? 123.479 128.136 171.611 1.00 54.75  ? 750  SER C CB   1 
ATOM   40172 O OG   . SER C  1 750  ? 123.968 126.932 171.049 1.00 54.75  ? 750  SER C OG   1 
ATOM   40173 H H    . SER C  1 750  ? 125.234 127.607 173.204 1.00 54.75  ? 750  SER C H    1 
ATOM   40174 H HA   . SER C  1 750  ? 125.141 129.240 171.174 1.00 54.75  ? 750  SER C HA   1 
ATOM   40175 H HB2  . SER C  1 750  ? 122.969 127.926 172.411 1.00 54.75  ? 750  SER C HB2  1 
ATOM   40176 H HB3  . SER C  1 750  ? 122.911 128.581 170.961 1.00 54.75  ? 750  SER C HB3  1 
ATOM   40177 H HG   . SER C  1 750  ? 124.285 126.440 171.653 1.00 54.75  ? 750  SER C HG   1 
ATOM   40178 N N    . ASN C  1 751  ? 123.664 130.410 173.772 1.00 53.45  ? 751  ASN C N    1 
ATOM   40179 C CA   . ASN C  1 751  ? 123.237 131.668 174.373 1.00 53.45  ? 751  ASN C CA   1 
ATOM   40180 C C    . ASN C  1 751  ? 124.376 132.667 174.449 1.00 53.45  ? 751  ASN C C    1 
ATOM   40181 O O    . ASN C  1 751  ? 124.177 133.856 174.180 1.00 53.45  ? 751  ASN C O    1 
ATOM   40182 C CB   . ASN C  1 751  ? 122.666 131.433 175.769 1.00 53.45  ? 751  ASN C CB   1 
ATOM   40183 C CG   . ASN C  1 751  ? 121.326 130.745 175.741 1.00 53.45  ? 751  ASN C CG   1 
ATOM   40184 O OD1  . ASN C  1 751  ? 120.737 130.556 174.680 1.00 53.45  ? 751  ASN C OD1  1 
ATOM   40185 N ND2  . ASN C  1 751  ? 120.825 130.377 176.915 1.00 53.45  ? 751  ASN C ND2  1 
ATOM   40186 H H    . ASN C  1 751  ? 123.604 129.723 174.288 1.00 53.45  ? 751  ASN C H    1 
ATOM   40187 H HA   . ASN C  1 751  ? 122.535 132.057 173.825 1.00 53.45  ? 751  ASN C HA   1 
ATOM   40188 H HB2  . ASN C  1 751  ? 123.280 130.878 176.276 1.00 53.45  ? 751  ASN C HB2  1 
ATOM   40189 H HB3  . ASN C  1 751  ? 122.550 132.290 176.211 1.00 53.45  ? 751  ASN C HB3  1 
ATOM   40190 H HD21 . ASN C  1 751  ? 121.263 130.533 177.640 1.00 53.45  ? 751  ASN C HD21 1 
ATOM   40191 H HD22 . ASN C  1 751  ? 120.055 129.991 176.952 1.00 53.45  ? 751  ASN C HD22 1 
ATOM   40192 N N    . LEU C  1 752  ? 125.578 132.219 174.803 1.00 54.16  ? 752  LEU C N    1 
ATOM   40193 C CA   . LEU C  1 752  ? 126.696 133.159 174.774 1.00 54.16  ? 752  LEU C CA   1 
ATOM   40194 C C    . LEU C  1 752  ? 126.950 133.684 173.370 1.00 54.16  ? 752  LEU C C    1 
ATOM   40195 O O    . LEU C  1 752  ? 127.221 134.874 173.182 1.00 54.16  ? 752  LEU C O    1 
ATOM   40196 C CB   . LEU C  1 752  ? 127.953 132.508 175.333 1.00 54.16  ? 752  LEU C CB   1 
ATOM   40197 C CG   . LEU C  1 752  ? 127.960 132.331 176.845 1.00 54.16  ? 752  LEU C CG   1 
ATOM   40198 C CD1  . LEU C  1 752  ? 129.061 131.376 177.250 1.00 54.16  ? 752  LEU C CD1  1 
ATOM   40199 C CD2  . LEU C  1 752  ? 128.166 133.670 177.530 1.00 54.16  ? 752  LEU C CD2  1 
ATOM   40200 H H    . LEU C  1 752  ? 125.767 131.417 175.050 1.00 54.16  ? 752  LEU C H    1 
ATOM   40201 H HA   . LEU C  1 752  ? 126.477 133.924 175.333 1.00 54.16  ? 752  LEU C HA   1 
ATOM   40202 H HB2  . LEU C  1 752  ? 128.049 131.630 174.932 1.00 54.16  ? 752  LEU C HB2  1 
ATOM   40203 H HB3  . LEU C  1 752  ? 128.718 133.059 175.097 1.00 54.16  ? 752  LEU C HB3  1 
ATOM   40204 H HG   . LEU C  1 752  ? 127.108 131.965 177.134 1.00 54.16  ? 752  LEU C HG   1 
ATOM   40205 H HD11 . LEU C  1 752  ? 128.900 130.515 176.832 1.00 54.16  ? 752  LEU C HD11 1 
ATOM   40206 H HD12 . LEU C  1 752  ? 129.056 131.282 178.216 1.00 54.16  ? 752  LEU C HD12 1 
ATOM   40207 H HD13 . LEU C  1 752  ? 129.915 131.734 176.956 1.00 54.16  ? 752  LEU C HD13 1 
ATOM   40208 H HD21 . LEU C  1 752  ? 127.445 134.273 177.287 1.00 54.16  ? 752  LEU C HD21 1 
ATOM   40209 H HD22 . LEU C  1 752  ? 128.173 133.536 178.492 1.00 54.16  ? 752  LEU C HD22 1 
ATOM   40210 H HD23 . LEU C  1 752  ? 129.016 134.042 177.243 1.00 54.16  ? 752  LEU C HD23 1 
ATOM   40211 N N    . LEU C  1 753  ? 126.871 132.814 172.375 1.00 52.32  ? 753  LEU C N    1 
ATOM   40212 C CA   . LEU C  1 753  ? 127.152 133.200 171.000 1.00 52.32  ? 753  LEU C CA   1 
ATOM   40213 C C    . LEU C  1 753  ? 126.169 134.236 170.481 1.00 52.32  ? 753  LEU C C    1 
ATOM   40214 O O    . LEU C  1 753  ? 126.540 135.080 169.659 1.00 52.32  ? 753  LEU C O    1 
ATOM   40215 C CB   . LEU C  1 753  ? 127.167 131.949 170.120 1.00 52.32  ? 753  LEU C CB   1 
ATOM   40216 C CG   . LEU C  1 753  ? 127.435 132.091 168.624 1.00 52.32  ? 753  LEU C CG   1 
ATOM   40217 C CD1  . LEU C  1 753  ? 128.740 132.803 168.338 1.00 52.32  ? 753  LEU C CD1  1 
ATOM   40218 C CD2  . LEU C  1 753  ? 127.466 130.699 168.018 1.00 52.32  ? 753  LEU C CD2  1 
ATOM   40219 H H    . LEU C  1 753  ? 126.656 131.986 172.472 1.00 52.32  ? 753  LEU C H    1 
ATOM   40220 H HA   . LEU C  1 753  ? 128.038 133.595 170.962 1.00 52.32  ? 753  LEU C HA   1 
ATOM   40221 H HB2  . LEU C  1 753  ? 127.851 131.354 170.469 1.00 52.32  ? 753  LEU C HB2  1 
ATOM   40222 H HB3  . LEU C  1 753  ? 126.303 131.516 170.209 1.00 52.32  ? 753  LEU C HB3  1 
ATOM   40223 H HG   . LEU C  1 753  ? 126.711 132.589 168.210 1.00 52.32  ? 753  LEU C HG   1 
ATOM   40224 H HD11 . LEU C  1 753  ? 128.692 133.709 168.683 1.00 52.32  ? 753  LEU C HD11 1 
ATOM   40225 H HD12 . LEU C  1 753  ? 128.881 132.823 167.377 1.00 52.32  ? 753  LEU C HD12 1 
ATOM   40226 H HD13 . LEU C  1 753  ? 129.466 132.321 168.767 1.00 52.32  ? 753  LEU C HD13 1 
ATOM   40227 H HD21 . LEU C  1 753  ? 126.621 130.255 168.194 1.00 52.32  ? 753  LEU C HD21 1 
ATOM   40228 H HD22 . LEU C  1 753  ? 127.610 130.773 167.061 1.00 52.32  ? 753  LEU C HD22 1 
ATOM   40229 H HD23 . LEU C  1 753  ? 128.193 130.198 168.422 1.00 52.32  ? 753  LEU C HD23 1 
ATOM   40230 N N    . LEU C  1 754  ? 124.918 134.201 170.939 1.00 51.89  ? 754  LEU C N    1 
ATOM   40231 C CA   . LEU C  1 754  ? 123.940 135.171 170.435 1.00 51.89  ? 754  LEU C CA   1 
ATOM   40232 C C    . LEU C  1 754  ? 124.337 136.612 170.727 1.00 51.89  ? 754  LEU C C    1 
ATOM   40233 O O    . LEU C  1 754  ? 123.921 137.524 170.008 1.00 51.89  ? 754  LEU C O    1 
ATOM   40234 C CB   . LEU C  1 754  ? 122.559 134.901 171.027 1.00 51.89  ? 754  LEU C CB   1 
ATOM   40235 C CG   . LEU C  1 754  ? 121.855 133.644 170.530 1.00 51.89  ? 754  LEU C CG   1 
ATOM   40236 C CD1  . LEU C  1 754  ? 120.567 133.428 171.303 1.00 51.89  ? 754  LEU C CD1  1 
ATOM   40237 C CD2  . LEU C  1 754  ? 121.552 133.748 169.039 1.00 51.89  ? 754  LEU C CD2  1 
ATOM   40238 H H    . LEU C  1 754  ? 124.615 133.642 171.519 1.00 51.89  ? 754  LEU C H    1 
ATOM   40239 H HA   . LEU C  1 754  ? 123.879 135.082 169.470 1.00 51.89  ? 754  LEU C HA   1 
ATOM   40240 H HB2  . LEU C  1 754  ? 122.650 134.824 171.991 1.00 51.89  ? 754  LEU C HB2  1 
ATOM   40241 H HB3  . LEU C  1 754  ? 121.985 135.657 170.818 1.00 51.89  ? 754  LEU C HB3  1 
ATOM   40242 H HG   . LEU C  1 754  ? 122.431 132.875 170.670 1.00 51.89  ? 754  LEU C HG   1 
ATOM   40243 H HD11 . LEU C  1 754  ? 120.774 133.371 172.249 1.00 51.89  ? 754  LEU C HD11 1 
ATOM   40244 H HD12 . LEU C  1 754  ? 119.970 134.176 171.137 1.00 51.89  ? 754  LEU C HD12 1 
ATOM   40245 H HD13 . LEU C  1 754  ? 120.156 132.602 171.003 1.00 51.89  ? 754  LEU C HD13 1 
ATOM   40246 H HD21 . LEU C  1 754  ? 122.384 133.771 168.539 1.00 51.89  ? 754  LEU C HD21 1 
ATOM   40247 H HD22 . LEU C  1 754  ? 121.029 132.974 168.769 1.00 51.89  ? 754  LEU C HD22 1 
ATOM   40248 H HD23 . LEU C  1 754  ? 121.044 134.560 168.876 1.00 51.89  ? 754  LEU C HD23 1 
ATOM   40249 N N    . GLN C  1 755  ? 125.143 136.842 171.758 1.00 52.47  ? 755  GLN C N    1 
ATOM   40250 C CA   . GLN C  1 755  ? 125.563 138.191 172.116 1.00 52.47  ? 755  GLN C CA   1 
ATOM   40251 C C    . GLN C  1 755  ? 126.464 138.831 171.068 1.00 52.47  ? 755  GLN C C    1 
ATOM   40252 O O    . GLN C  1 755  ? 126.626 140.053 171.075 1.00 52.47  ? 755  GLN C O    1 
ATOM   40253 C CB   . GLN C  1 755  ? 126.290 138.137 173.456 1.00 52.47  ? 755  GLN C CB   1 
ATOM   40254 C CG   . GLN C  1 755  ? 125.449 137.532 174.568 1.00 52.47  ? 755  GLN C CG   1 
ATOM   40255 C CD   . GLN C  1 755  ? 126.217 137.360 175.861 1.00 52.47  ? 755  GLN C CD   1 
ATOM   40256 O OE1  . GLN C  1 755  ? 127.399 137.691 175.943 1.00 52.47  ? 755  GLN C OE1  1 
ATOM   40257 N NE2  . GLN C  1 755  ? 125.549 136.829 176.882 1.00 52.47  ? 755  GLN C NE2  1 
ATOM   40258 H H    . GLN C  1 755  ? 125.464 136.226 172.267 1.00 52.47  ? 755  GLN C H    1 
ATOM   40259 H HA   . GLN C  1 755  ? 124.780 138.756 172.222 1.00 52.47  ? 755  GLN C HA   1 
ATOM   40260 H HB2  . GLN C  1 755  ? 127.090 137.594 173.357 1.00 52.47  ? 755  GLN C HB2  1 
ATOM   40261 H HB3  . GLN C  1 755  ? 126.535 139.039 173.722 1.00 52.47  ? 755  GLN C HB3  1 
ATOM   40262 H HG2  . GLN C  1 755  ? 124.694 138.118 174.745 1.00 52.47  ? 755  GLN C HG2  1 
ATOM   40263 H HG3  . GLN C  1 755  ? 125.131 136.657 174.292 1.00 52.47  ? 755  GLN C HG3  1 
ATOM   40264 H HE21 . GLN C  1 755  ? 124.720 136.616 176.789 1.00 52.47  ? 755  GLN C HE21 1 
ATOM   40265 H HE22 . GLN C  1 755  ? 125.938 136.726 177.643 1.00 52.47  ? 755  GLN C HE22 1 
ATOM   40266 N N    . TYR C  1 756  ? 127.057 138.040 170.179 1.00 51.34  ? 756  TYR C N    1 
ATOM   40267 C CA   . TYR C  1 756  ? 127.820 138.535 169.038 1.00 51.34  ? 756  TYR C CA   1 
ATOM   40268 C C    . TYR C  1 756  ? 126.950 138.857 167.828 1.00 51.34  ? 756  TYR C C    1 
ATOM   40269 O O    . TYR C  1 756  ? 127.428 139.483 166.878 1.00 51.34  ? 756  TYR C O    1 
ATOM   40270 C CB   . TYR C  1 756  ? 128.870 137.491 168.664 1.00 51.34  ? 756  TYR C CB   1 
ATOM   40271 C CG   . TYR C  1 756  ? 129.974 137.350 169.684 1.00 51.34  ? 756  TYR C CG   1 
ATOM   40272 C CD1  . TYR C  1 756  ? 129.810 136.562 170.805 1.00 51.34  ? 756  TYR C CD1  1 
ATOM   40273 C CD2  . TYR C  1 756  ? 131.193 137.969 169.494 1.00 51.34  ? 756  TYR C CD2  1 
ATOM   40274 C CE1  . TYR C  1 756  ? 130.818 136.425 171.724 1.00 51.34  ? 756  TYR C CE1  1 
ATOM   40275 C CE2  . TYR C  1 756  ? 132.205 137.834 170.402 1.00 51.34  ? 756  TYR C CE2  1 
ATOM   40276 C CZ   . TYR C  1 756  ? 132.017 137.062 171.516 1.00 51.34  ? 756  TYR C CZ   1 
ATOM   40277 O OH   . TYR C  1 756  ? 133.043 136.920 172.422 1.00 51.34  ? 756  TYR C OH   1 
ATOM   40278 H H    . TYR C  1 756  ? 127.026 137.181 170.216 1.00 51.34  ? 756  TYR C H    1 
ATOM   40279 H HA   . TYR C  1 756  ? 128.285 139.349 169.295 1.00 51.34  ? 756  TYR C HA   1 
ATOM   40280 H HB2  . TYR C  1 756  ? 128.435 136.629 168.573 1.00 51.34  ? 756  TYR C HB2  1 
ATOM   40281 H HB3  . TYR C  1 756  ? 129.277 137.746 167.820 1.00 51.34  ? 756  TYR C HB3  1 
ATOM   40282 H HD1  . TYR C  1 756  ? 129.001 136.122 170.945 1.00 51.34  ? 756  TYR C HD1  1 
ATOM   40283 H HD2  . TYR C  1 756  ? 131.328 138.489 168.734 1.00 51.34  ? 756  TYR C HD2  1 
ATOM   40284 H HE1  . TYR C  1 756  ? 130.698 135.892 172.478 1.00 51.34  ? 756  TYR C HE1  1 
ATOM   40285 H HE2  . TYR C  1 756  ? 133.023 138.256 170.256 1.00 51.34  ? 756  TYR C HE2  1 
ATOM   40286 H HH   . TYR C  1 756  ? 132.800 136.441 173.069 1.00 51.34  ? 756  TYR C HH   1 
ATOM   40287 N N    . GLY C  1 757  ? 125.688 138.467 167.860 1.00 53.06  ? 757  GLY C N    1 
ATOM   40288 C CA   . GLY C  1 757  ? 124.713 138.952 166.896 1.00 53.06  ? 757  GLY C CA   1 
ATOM   40289 C C    . GLY C  1 757  ? 124.813 138.347 165.506 1.00 53.06  ? 757  GLY C C    1 
ATOM   40290 O O    . GLY C  1 757  ? 124.804 137.126 165.323 1.00 53.06  ? 757  GLY C O    1 
ATOM   40291 H H    . GLY C  1 757  ? 125.362 137.929 168.446 1.00 53.06  ? 757  GLY C H    1 
ATOM   40292 H HA2  . GLY C  1 757  ? 123.821 138.782 167.237 1.00 53.06  ? 757  GLY C HA2  1 
ATOM   40293 H HA3  . GLY C  1 757  ? 124.816 139.915 166.807 1.00 53.06  ? 757  GLY C HA3  1 
ATOM   40294 N N    . SER C  1 758  ? 124.896 139.225 164.510 1.00 51.61  ? 758  SER C N    1 
ATOM   40295 C CA   . SER C  1 758  ? 124.760 138.870 163.102 1.00 51.61  ? 758  SER C CA   1 
ATOM   40296 C C    . SER C  1 758  ? 125.894 138.029 162.520 1.00 51.61  ? 758  SER C C    1 
ATOM   40297 O O    . SER C  1 758  ? 125.742 137.558 161.387 1.00 51.61  ? 758  SER C O    1 
ATOM   40298 C CB   . SER C  1 758  ? 124.613 140.155 162.293 1.00 51.61  ? 758  SER C CB   1 
ATOM   40299 O OG   . SER C  1 758  ? 124.658 139.899 160.904 1.00 51.61  ? 758  SER C OG   1 
ATOM   40300 H H    . SER C  1 758  ? 125.028 140.067 164.635 1.00 51.61  ? 758  SER C H    1 
ATOM   40301 H HA   . SER C  1 758  ? 123.938 138.364 162.993 1.00 51.61  ? 758  SER C HA   1 
ATOM   40302 H HB2  . SER C  1 758  ? 123.760 140.567 162.510 1.00 51.61  ? 758  SER C HB2  1 
ATOM   40303 H HB3  . SER C  1 758  ? 125.336 140.761 162.527 1.00 51.61  ? 758  SER C HB3  1 
ATOM   40304 H HG   . SER C  1 758  ? 123.906 139.628 160.640 1.00 51.61  ? 758  SER C HG   1 
ATOM   40305 N N    . PHE C  1 759  ? 127.010 137.832 163.228 1.00 52.52  ? 759  PHE C N    1 
ATOM   40306 C CA   . PHE C  1 759  ? 128.199 137.273 162.578 1.00 52.52  ? 759  PHE C CA   1 
ATOM   40307 C C    . PHE C  1 759  ? 127.970 135.889 161.974 1.00 52.52  ? 759  PHE C C    1 
ATOM   40308 O O    . PHE C  1 759  ? 128.434 135.616 160.857 1.00 52.52  ? 759  PHE C O    1 
ATOM   40309 C CB   . PHE C  1 759  ? 129.378 137.214 163.555 1.00 52.52  ? 759  PHE C CB   1 
ATOM   40310 C CG   . PHE C  1 759  ? 130.069 138.538 163.790 1.00 52.52  ? 759  PHE C CG   1 
ATOM   40311 C CD1  . PHE C  1 759  ? 130.435 139.346 162.721 1.00 52.52  ? 759  PHE C CD1  1 
ATOM   40312 C CD2  . PHE C  1 759  ? 130.433 138.931 165.070 1.00 52.52  ? 759  PHE C CD2  1 
ATOM   40313 C CE1  . PHE C  1 759  ? 131.106 140.541 162.927 1.00 52.52  ? 759  PHE C CE1  1 
ATOM   40314 C CE2  . PHE C  1 759  ? 131.104 140.131 165.283 1.00 52.52  ? 759  PHE C CE2  1 
ATOM   40315 C CZ   . PHE C  1 759  ? 131.446 140.931 164.208 1.00 52.52  ? 759  PHE C CZ   1 
ATOM   40316 H H    . PHE C  1 759  ? 127.105 138.021 164.063 1.00 52.52  ? 759  PHE C H    1 
ATOM   40317 H HA   . PHE C  1 759  ? 128.444 137.859 161.845 1.00 52.52  ? 759  PHE C HA   1 
ATOM   40318 H HB2  . PHE C  1 759  ? 129.058 136.893 164.414 1.00 52.52  ? 759  PHE C HB2  1 
ATOM   40319 H HB3  . PHE C  1 759  ? 130.041 136.599 163.203 1.00 52.52  ? 759  PHE C HB3  1 
ATOM   40320 H HD1  . PHE C  1 759  ? 130.239 139.076 161.852 1.00 52.52  ? 759  PHE C HD1  1 
ATOM   40321 H HD2  . PHE C  1 759  ? 130.235 138.384 165.796 1.00 52.52  ? 759  PHE C HD2  1 
ATOM   40322 H HE1  . PHE C  1 759  ? 131.344 141.074 162.201 1.00 52.52  ? 759  PHE C HE1  1 
ATOM   40323 H HE2  . PHE C  1 759  ? 131.356 140.381 166.144 1.00 52.52  ? 759  PHE C HE2  1 
ATOM   40324 H HZ   . PHE C  1 759  ? 131.908 141.728 164.346 1.00 52.52  ? 759  PHE C HZ   1 
ATOM   40325 N N    . CYS C  1 760  ? 127.241 135.011 162.659 1.00 52.93  ? 760  CYS C N    1 
ATOM   40326 C CA   . CYS C  1 760  ? 126.942 133.717 162.043 1.00 52.93  ? 760  CYS C CA   1 
ATOM   40327 C C    . CYS C  1 760  ? 126.047 133.829 160.814 1.00 52.93  ? 760  CYS C C    1 
ATOM   40328 O O    . CYS C  1 760  ? 126.227 133.072 159.847 1.00 52.93  ? 760  CYS C O    1 
ATOM   40329 C CB   . CYS C  1 760  ? 126.305 132.776 163.067 1.00 52.93  ? 760  CYS C CB   1 
ATOM   40330 S SG   . CYS C  1 760  ? 127.450 131.999 164.259 1.00 52.93  ? 760  CYS C SG   1 
ATOM   40331 H H    . CYS C  1 760  ? 126.920 135.130 163.450 1.00 52.93  ? 760  CYS C H    1 
ATOM   40332 H HA   . CYS C  1 760  ? 127.777 133.314 161.756 1.00 52.93  ? 760  CYS C HA   1 
ATOM   40333 H HB2  . CYS C  1 760  ? 125.650 133.277 163.582 1.00 52.93  ? 760  CYS C HB2  1 
ATOM   40334 H HB3  . CYS C  1 760  ? 125.857 132.059 162.589 1.00 52.93  ? 760  CYS C HB3  1 
ATOM   40335 N N    . THR C  1 761  ? 125.136 134.797 160.783 1.00 49.70  ? 761  THR C N    1 
ATOM   40336 C CA   . THR C  1 761  ? 124.332 134.994 159.583 1.00 49.70  ? 761  THR C CA   1 
ATOM   40337 C C    . THR C  1 761  ? 125.189 135.492 158.427 1.00 49.70  ? 761  THR C C    1 
ATOM   40338 O O    . THR C  1 761  ? 125.065 135.006 157.300 1.00 49.70  ? 761  THR C O    1 
ATOM   40339 C CB   . THR C  1 761  ? 123.181 135.951 159.881 1.00 49.70  ? 761  THR C CB   1 
ATOM   40340 O OG1  . THR C  1 761  ? 122.208 135.276 160.685 1.00 49.70  ? 761  THR C OG1  1 
ATOM   40341 C CG2  . THR C  1 761  ? 122.501 136.424 158.606 1.00 49.70  ? 761  THR C CG2  1 
ATOM   40342 H H    . THR C  1 761  ? 124.971 135.345 161.427 1.00 49.70  ? 761  THR C H    1 
ATOM   40343 H HA   . THR C  1 761  ? 123.948 134.141 159.320 1.00 49.70  ? 761  THR C HA   1 
ATOM   40344 H HB   . THR C  1 761  ? 123.514 136.727 160.359 1.00 49.70  ? 761  THR C HB   1 
ATOM   40345 H HG1  . THR C  1 761  ? 122.550 135.045 161.418 1.00 49.70  ? 761  THR C HG1  1 
ATOM   40346 H HG21 . THR C  1 761  ? 121.689 136.907 158.830 1.00 49.70  ? 761  THR C HG21 1 
ATOM   40347 H HG22 . THR C  1 761  ? 122.266 135.660 158.054 1.00 49.70  ? 761  THR C HG22 1 
ATOM   40348 H HG23 . THR C  1 761  ? 123.086 137.011 158.101 1.00 49.70  ? 761  THR C HG23 1 
ATOM   40349 N N    . GLN C  1 762  ? 126.057 136.462 158.687 1.00 50.49  ? 762  GLN C N    1 
ATOM   40350 C CA   . GLN C  1 762  ? 126.990 136.925 157.665 1.00 50.49  ? 762  GLN C CA   1 
ATOM   40351 C C    . GLN C  1 762  ? 127.808 135.776 157.087 1.00 50.49  ? 762  GLN C C    1 
ATOM   40352 O O    . GLN C  1 762  ? 127.966 135.660 155.866 1.00 50.49  ? 762  GLN C O    1 
ATOM   40353 C CB   . GLN C  1 762  ? 127.931 137.975 158.246 1.00 50.49  ? 762  GLN C CB   1 
ATOM   40354 C CG   . GLN C  1 762  ? 127.300 139.308 158.545 1.00 50.49  ? 762  GLN C CG   1 
ATOM   40355 C CD   . GLN C  1 762  ? 128.133 140.121 159.516 1.00 50.49  ? 762  GLN C CD   1 
ATOM   40356 O OE1  . GLN C  1 762  ? 129.312 140.374 159.274 1.00 50.49  ? 762  GLN C OE1  1 
ATOM   40357 N NE2  . GLN C  1 762  ? 127.528 140.524 160.627 1.00 50.49  ? 762  GLN C NE2  1 
ATOM   40358 H H    . GLN C  1 762  ? 126.128 136.867 159.444 1.00 50.49  ? 762  GLN C H    1 
ATOM   40359 H HA   . GLN C  1 762  ? 126.492 137.334 156.938 1.00 50.49  ? 762  GLN C HA   1 
ATOM   40360 H HB2  . GLN C  1 762  ? 128.300 137.632 159.076 1.00 50.49  ? 762  GLN C HB2  1 
ATOM   40361 H HB3  . GLN C  1 762  ? 128.653 138.128 157.613 1.00 50.49  ? 762  GLN C HB3  1 
ATOM   40362 H HG2  . GLN C  1 762  ? 127.218 139.814 157.720 1.00 50.49  ? 762  GLN C HG2  1 
ATOM   40363 H HG3  . GLN C  1 762  ? 126.424 139.165 158.939 1.00 50.49  ? 762  GLN C HG3  1 
ATOM   40364 H HE21 . GLN C  1 762  ? 126.700 140.332 160.761 1.00 50.49  ? 762  GLN C HE21 1 
ATOM   40365 H HE22 . GLN C  1 762  ? 127.959 140.999 161.202 1.00 50.49  ? 762  GLN C HE22 1 
ATOM   40366 N N    . LEU C  1 763  ? 128.323 134.904 157.954 1.00 49.11  ? 763  LEU C N    1 
ATOM   40367 C CA   . LEU C  1 763  ? 129.149 133.794 157.487 1.00 49.11  ? 763  LEU C CA   1 
ATOM   40368 C C    . LEU C  1 763  ? 128.359 132.820 156.613 1.00 49.11  ? 763  LEU C C    1 
ATOM   40369 O O    . LEU C  1 763  ? 128.807 132.450 155.517 1.00 49.11  ? 763  LEU C O    1 
ATOM   40370 C CB   . LEU C  1 763  ? 129.772 133.079 158.687 1.00 49.11  ? 763  LEU C CB   1 
ATOM   40371 C CG   . LEU C  1 763  ? 130.791 133.937 159.446 1.00 49.11  ? 763  LEU C CG   1 
ATOM   40372 C CD1  . LEU C  1 763  ? 131.046 133.373 160.833 1.00 49.11  ? 763  LEU C CD1  1 
ATOM   40373 C CD2  . LEU C  1 763  ? 132.102 134.040 158.702 1.00 49.11  ? 763  LEU C CD2  1 
ATOM   40374 H H    . LEU C  1 763  ? 128.211 134.936 158.807 1.00 49.11  ? 763  LEU C H    1 
ATOM   40375 H HA   . LEU C  1 763  ? 129.872 134.148 156.945 1.00 49.11  ? 763  LEU C HA   1 
ATOM   40376 H HB2  . LEU C  1 763  ? 129.067 132.837 159.308 1.00 49.11  ? 763  LEU C HB2  1 
ATOM   40377 H HB3  . LEU C  1 763  ? 130.229 132.280 158.378 1.00 49.11  ? 763  LEU C HB3  1 
ATOM   40378 H HG   . LEU C  1 763  ? 130.436 134.837 159.547 1.00 49.11  ? 763  LEU C HG   1 
ATOM   40379 H HD11 . LEU C  1 763  ? 130.236 133.458 161.362 1.00 49.11  ? 763  LEU C HD11 1 
ATOM   40380 H HD12 . LEU C  1 763  ? 131.765 133.878 161.250 1.00 49.11  ? 763  LEU C HD12 1 
ATOM   40381 H HD13 . LEU C  1 763  ? 131.298 132.439 160.756 1.00 49.11  ? 763  LEU C HD13 1 
ATOM   40382 H HD21 . LEU C  1 763  ? 131.944 134.396 157.813 1.00 49.11  ? 763  LEU C HD21 1 
ATOM   40383 H HD22 . LEU C  1 763  ? 132.495 133.152 158.639 1.00 49.11  ? 763  LEU C HD22 1 
ATOM   40384 H HD23 . LEU C  1 763  ? 132.699 134.626 159.196 1.00 49.11  ? 763  LEU C HD23 1 
ATOM   40385 N N    . ASN C  1 764  ? 127.178 132.399 157.066 1.00 48.38  ? 764  ASN C N    1 
ATOM   40386 C CA   . ASN C  1 764  ? 126.408 131.448 156.270 1.00 48.38  ? 764  ASN C CA   1 
ATOM   40387 C C    . ASN C  1 764  ? 125.939 132.065 154.961 1.00 48.38  ? 764  ASN C C    1 
ATOM   40388 O O    . ASN C  1 764  ? 125.918 131.395 153.924 1.00 48.38  ? 764  ASN C O    1 
ATOM   40389 C CB   . ASN C  1 764  ? 125.191 130.954 157.051 1.00 48.38  ? 764  ASN C CB   1 
ATOM   40390 C CG   . ASN C  1 764  ? 125.553 130.291 158.358 1.00 48.38  ? 764  ASN C CG   1 
ATOM   40391 O OD1  . ASN C  1 764  ? 126.724 130.166 158.705 1.00 48.38  ? 764  ASN C OD1  1 
ATOM   40392 N ND2  . ASN C  1 764  ? 124.536 129.877 159.106 1.00 48.38  ? 764  ASN C ND2  1 
ATOM   40393 H H    . ASN C  1 764  ? 126.816 132.636 157.810 1.00 48.38  ? 764  ASN C H    1 
ATOM   40394 H HA   . ASN C  1 764  ? 126.963 130.680 156.059 1.00 48.38  ? 764  ASN C HA   1 
ATOM   40395 H HB2  . ASN C  1 764  ? 124.618 131.711 157.251 1.00 48.38  ? 764  ASN C HB2  1 
ATOM   40396 H HB3  . ASN C  1 764  ? 124.708 130.308 156.512 1.00 48.38  ? 764  ASN C HB3  1 
ATOM   40397 H HD21 . ASN C  1 764  ? 123.727 129.996 158.833 1.00 48.38  ? 764  ASN C HD21 1 
ATOM   40398 H HD22 . ASN C  1 764  ? 124.683 129.511 159.872 1.00 48.38  ? 764  ASN C HD22 1 
ATOM   40399 N N    . ARG C  1 765  ? 125.572 133.339 154.988 1.00 49.01  ? 765  ARG C N    1 
ATOM   40400 C CA   . ARG C  1 765  ? 125.183 134.049 153.778 1.00 49.01  ? 765  ARG C CA   1 
ATOM   40401 C C    . ARG C  1 765  ? 126.326 134.122 152.768 1.00 49.01  ? 765  ARG C C    1 
ATOM   40402 O O    . ARG C  1 765  ? 126.129 133.874 151.573 1.00 49.01  ? 765  ARG C O    1 
ATOM   40403 C CB   . ARG C  1 765  ? 124.680 135.437 154.173 1.00 49.01  ? 765  ARG C CB   1 
ATOM   40404 C CG   . ARG C  1 765  ? 123.990 136.223 153.080 1.00 49.01  ? 765  ARG C CG   1 
ATOM   40405 C CD   . ARG C  1 765  ? 123.154 137.361 153.670 1.00 49.01  ? 765  ARG C CD   1 
ATOM   40406 N NE   . ARG C  1 765  ? 123.969 138.392 154.306 1.00 49.01  ? 765  ARG C NE   1 
ATOM   40407 C CZ   . ARG C  1 765  ? 123.551 139.195 155.277 1.00 49.01  ? 765  ARG C CZ   1 
ATOM   40408 N NH1  . ARG C  1 765  ? 124.387 140.107 155.768 1.00 49.01  ? 765  ARG C NH1  1 
ATOM   40409 N NH2  . ARG C  1 765  ? 122.327 139.109 155.773 1.00 49.01  ? 765  ARG C NH2  1 
ATOM   40410 H H    . ARG C  1 765  ? 125.538 133.817 155.703 1.00 49.01  ? 765  ARG C H    1 
ATOM   40411 H HA   . ARG C  1 765  ? 124.447 133.577 153.357 1.00 49.01  ? 765  ARG C HA   1 
ATOM   40412 H HB2  . ARG C  1 765  ? 124.040 135.330 154.896 1.00 49.01  ? 765  ARG C HB2  1 
ATOM   40413 H HB3  . ARG C  1 765  ? 125.433 135.965 154.486 1.00 49.01  ? 765  ARG C HB3  1 
ATOM   40414 H HG2  . ARG C  1 765  ? 124.657 136.609 152.489 1.00 49.01  ? 765  ARG C HG2  1 
ATOM   40415 H HG3  . ARG C  1 765  ? 123.398 135.635 152.584 1.00 49.01  ? 765  ARG C HG3  1 
ATOM   40416 H HD2  . ARG C  1 765  ? 122.645 137.782 152.957 1.00 49.01  ? 765  ARG C HD2  1 
ATOM   40417 H HD3  . ARG C  1 765  ? 122.549 136.994 154.335 1.00 49.01  ? 765  ARG C HD3  1 
ATOM   40418 H HE   . ARG C  1 765  ? 124.766 138.512 154.005 1.00 49.01  ? 765  ARG C HE   1 
ATOM   40419 H HH11 . ARG C  1 765  ? 125.184 140.175 155.451 1.00 49.01  ? 765  ARG C HH11 1 
ATOM   40420 H HH12 . ARG C  1 765  ? 124.126 140.636 156.396 1.00 49.01  ? 765  ARG C HH12 1 
ATOM   40421 H HH21 . ARG C  1 765  ? 121.774 138.523 155.471 1.00 49.01  ? 765  ARG C HH21 1 
ATOM   40422 H HH22 . ARG C  1 765  ? 122.086 139.639 156.409 1.00 49.01  ? 765  ARG C HH22 1 
ATOM   40423 N N    . ALA C  1 766  ? 127.529 134.453 153.227 1.00 45.35  ? 766  ALA C N    1 
ATOM   40424 C CA   . ALA C  1 766  ? 128.683 134.462 152.335 1.00 45.35  ? 766  ALA C CA   1 
ATOM   40425 C C    . ALA C  1 766  ? 128.963 133.092 151.728 1.00 45.35  ? 766  ALA C C    1 
ATOM   40426 O O    . ALA C  1 766  ? 129.201 132.978 150.518 1.00 45.35  ? 766  ALA C O    1 
ATOM   40427 C CB   . ALA C  1 766  ? 129.904 134.970 153.094 1.00 45.35  ? 766  ALA C CB   1 
ATOM   40428 H H    . ALA C  1 766  ? 127.700 134.677 154.041 1.00 45.35  ? 766  ALA C H    1 
ATOM   40429 H HA   . ALA C  1 766  ? 128.510 135.078 151.605 1.00 45.35  ? 766  ALA C HA   1 
ATOM   40430 H HB1  . ALA C  1 766  ? 129.738 135.882 153.383 1.00 45.35  ? 766  ALA C HB1  1 
ATOM   40431 H HB2  . ALA C  1 766  ? 130.677 134.945 152.507 1.00 45.35  ? 766  ALA C HB2  1 
ATOM   40432 H HB3  . ALA C  1 766  ? 130.056 134.400 153.866 1.00 45.35  ? 766  ALA C HB3  1 
ATOM   40433 N N    . LEU C  1 767  ? 128.954 132.037 152.541 1.00 46.00  ? 767  LEU C N    1 
ATOM   40434 C CA   . LEU C  1 767  ? 129.187 130.710 151.972 1.00 46.00  ? 767  LEU C CA   1 
ATOM   40435 C C    . LEU C  1 767  ? 128.076 130.262 151.023 1.00 46.00  ? 767  LEU C C    1 
ATOM   40436 O O    . LEU C  1 767  ? 128.356 129.589 150.025 1.00 46.00  ? 767  LEU C O    1 
ATOM   40437 C CB   . LEU C  1 767  ? 129.391 129.687 153.084 1.00 46.00  ? 767  LEU C CB   1 
ATOM   40438 C CG   . LEU C  1 767  ? 130.695 129.794 153.870 1.00 46.00  ? 767  LEU C CG   1 
ATOM   40439 C CD1  . LEU C  1 767  ? 130.709 128.775 154.985 1.00 46.00  ? 767  LEU C CD1  1 
ATOM   40440 C CD2  . LEU C  1 767  ? 131.896 129.582 152.979 1.00 46.00  ? 767  LEU C CD2  1 
ATOM   40441 H H    . LEU C  1 767  ? 128.823 132.059 153.392 1.00 46.00  ? 767  LEU C H    1 
ATOM   40442 H HA   . LEU C  1 767  ? 130.005 130.740 151.449 1.00 46.00  ? 767  LEU C HA   1 
ATOM   40443 H HB2  . LEU C  1 767  ? 128.662 129.777 153.719 1.00 46.00  ? 767  LEU C HB2  1 
ATOM   40444 H HB3  . LEU C  1 767  ? 129.365 128.799 152.691 1.00 46.00  ? 767  LEU C HB3  1 
ATOM   40445 H HG   . LEU C  1 767  ? 130.760 130.680 154.264 1.00 46.00  ? 767  LEU C HG   1 
ATOM   40446 H HD11 . LEU C  1 767  ? 129.948 128.932 155.567 1.00 46.00  ? 767  LEU C HD11 1 
ATOM   40447 H HD12 . LEU C  1 767  ? 131.535 128.871 155.488 1.00 46.00  ? 767  LEU C HD12 1 
ATOM   40448 H HD13 . LEU C  1 767  ? 130.656 127.884 154.602 1.00 46.00  ? 767  LEU C HD13 1 
ATOM   40449 H HD21 . LEU C  1 767  ? 131.964 130.314 152.346 1.00 46.00  ? 767  LEU C HD21 1 
ATOM   40450 H HD22 . LEU C  1 767  ? 131.789 128.741 152.504 1.00 46.00  ? 767  LEU C HD22 1 
ATOM   40451 H HD23 . LEU C  1 767  ? 132.694 129.547 153.531 1.00 46.00  ? 767  LEU C HD23 1 
ATOM   40452 N N    . THR C  1 768  ? 126.833 130.675 151.256 1.00 45.22  ? 768  THR C N    1 
ATOM   40453 C CA   . THR C  1 768  ? 125.774 130.372 150.293 1.00 45.22  ? 768  THR C CA   1 
ATOM   40454 C C    . THR C  1 768  ? 125.953 131.133 148.984 1.00 45.22  ? 768  THR C C    1 
ATOM   40455 O O    . THR C  1 768  ? 125.668 130.597 147.904 1.00 45.22  ? 768  THR C O    1 
ATOM   40456 C CB   . THR C  1 768  ? 124.411 130.673 150.904 1.00 45.22  ? 768  THR C CB   1 
ATOM   40457 O OG1  . THR C  1 768  ? 124.261 129.926 152.114 1.00 45.22  ? 768  THR C OG1  1 
ATOM   40458 C CG2  . THR C  1 768  ? 123.293 130.287 149.950 1.00 45.22  ? 768  THR C CG2  1 
ATOM   40459 H H    . THR C  1 768  ? 126.580 131.120 151.948 1.00 45.22  ? 768  THR C H    1 
ATOM   40460 H HA   . THR C  1 768  ? 125.801 129.423 150.087 1.00 45.22  ? 768  THR C HA   1 
ATOM   40461 H HB   . THR C  1 768  ? 124.339 131.621 151.098 1.00 45.22  ? 768  THR C HB   1 
ATOM   40462 H HG1  . THR C  1 768  ? 124.730 130.268 152.722 1.00 45.22  ? 768  THR C HG1  1 
ATOM   40463 H HG21 . THR C  1 768  ? 122.436 130.379 150.399 1.00 45.22  ? 768  THR C HG21 1 
ATOM   40464 H HG22 . THR C  1 768  ? 123.299 130.862 149.168 1.00 45.22  ? 768  THR C HG22 1 
ATOM   40465 H HG23 . THR C  1 768  ? 123.398 129.362 149.669 1.00 45.22  ? 768  THR C HG23 1 
ATOM   40466 N N    . GLY C  1 769  ? 126.399 132.382 149.051 1.00 44.15  ? 769  GLY C N    1 
ATOM   40467 C CA   . GLY C  1 769  ? 126.680 133.113 147.826 1.00 44.15  ? 769  GLY C CA   1 
ATOM   40468 C C    . GLY C  1 769  ? 127.803 132.494 147.018 1.00 44.15  ? 769  GLY C C    1 
ATOM   40469 O O    . GLY C  1 769  ? 127.699 132.343 145.793 1.00 44.15  ? 769  GLY C O    1 
ATOM   40470 H H    . GLY C  1 769  ? 126.542 132.818 149.779 1.00 44.15  ? 769  GLY C H    1 
ATOM   40471 H HA2  . GLY C  1 769  ? 125.881 133.146 147.274 1.00 44.15  ? 769  GLY C HA2  1 
ATOM   40472 H HA3  . GLY C  1 769  ? 126.934 134.024 148.050 1.00 44.15  ? 769  GLY C HA3  1 
ATOM   40473 N N    . ILE C  1 770  ? 128.861 132.061 147.702 1.00 43.94  ? 770  ILE C N    1 
ATOM   40474 C CA   . ILE C  1 770  ? 129.917 131.291 147.051 1.00 43.94  ? 770  ILE C CA   1 
ATOM   40475 C C    . ILE C  1 770  ? 129.352 130.035 146.411 1.00 43.94  ? 770  ILE C C    1 
ATOM   40476 O O    . ILE C  1 770  ? 129.753 129.655 145.308 1.00 43.94  ? 770  ILE C O    1 
ATOM   40477 C CB   . ILE C  1 770  ? 131.029 130.951 148.063 1.00 43.94  ? 770  ILE C CB   1 
ATOM   40478 C CG1  . ILE C  1 770  ? 131.823 132.196 148.435 1.00 43.94  ? 770  ILE C CG1  1 
ATOM   40479 C CG2  . ILE C  1 770  ? 131.965 129.896 147.512 1.00 43.94  ? 770  ILE C CG2  1 
ATOM   40480 C CD1  . ILE C  1 770  ? 132.516 132.087 149.768 1.00 43.94  ? 770  ILE C CD1  1 
ATOM   40481 H H    . ILE C  1 770  ? 128.989 132.202 148.542 1.00 43.94  ? 770  ILE C H    1 
ATOM   40482 H HA   . ILE C  1 770  ? 130.313 131.831 146.347 1.00 43.94  ? 770  ILE C HA   1 
ATOM   40483 H HB   . ILE C  1 770  ? 130.613 130.602 148.868 1.00 43.94  ? 770  ILE C HB   1 
ATOM   40484 H HG12 . ILE C  1 770  ? 132.503 132.351 147.759 1.00 43.94  ? 770  ILE C HG12 1 
ATOM   40485 H HG13 . ILE C  1 770  ? 131.220 132.957 148.475 1.00 43.94  ? 770  ILE C HG13 1 
ATOM   40486 H HG21 . ILE C  1 770  ? 132.705 129.786 148.132 1.00 43.94  ? 770  ILE C HG21 1 
ATOM   40487 H HG22 . ILE C  1 770  ? 131.496 129.051 147.422 1.00 43.94  ? 770  ILE C HG22 1 
ATOM   40488 H HG23 . ILE C  1 770  ? 132.306 130.189 146.651 1.00 43.94  ? 770  ILE C HG23 1 
ATOM   40489 H HD11 . ILE C  1 770  ? 133.132 132.831 149.865 1.00 43.94  ? 770  ILE C HD11 1 
ATOM   40490 H HD12 . ILE C  1 770  ? 131.849 132.118 150.474 1.00 43.94  ? 770  ILE C HD12 1 
ATOM   40491 H HD13 . ILE C  1 770  ? 133.003 131.247 149.809 1.00 43.94  ? 770  ILE C HD13 1 
ATOM   40492 N N    . ALA C  1 771  ? 128.428 129.359 147.087 1.00 44.29  ? 771  ALA C N    1 
ATOM   40493 C CA   . ALA C  1 771  ? 127.883 128.122 146.540 1.00 44.29  ? 771  ALA C CA   1 
ATOM   40494 C C    . ALA C  1 771  ? 127.061 128.351 145.272 1.00 44.29  ? 771  ALA C C    1 
ATOM   40495 O O    . ALA C  1 771  ? 127.220 127.628 144.285 1.00 44.29  ? 771  ALA C O    1 
ATOM   40496 C CB   . ALA C  1 771  ? 127.046 127.419 147.605 1.00 44.29  ? 771  ALA C CB   1 
ATOM   40497 H H    . ALA C  1 771  ? 128.110 129.591 147.853 1.00 44.29  ? 771  ALA C H    1 
ATOM   40498 H HA   . ALA C  1 771  ? 128.620 127.533 146.309 1.00 44.29  ? 771  ALA C HA   1 
ATOM   40499 H HB1  . ALA C  1 771  ? 127.603 127.259 148.385 1.00 44.29  ? 771  ALA C HB1  1 
ATOM   40500 H HB2  . ALA C  1 771  ? 126.724 126.574 147.251 1.00 44.29  ? 771  ALA C HB2  1 
ATOM   40501 H HB3  . ALA C  1 771  ? 126.295 127.986 147.845 1.00 44.29  ? 771  ALA C HB3  1 
ATOM   40502 N N    . VAL C  1 772  ? 126.177 129.345 145.276 1.00 43.30  ? 772  VAL C N    1 
ATOM   40503 C CA   . VAL C  1 772  ? 125.381 129.654 144.081 1.00 43.30  ? 772  VAL C CA   1 
ATOM   40504 C C    . VAL C  1 772  ? 126.262 130.080 142.907 1.00 43.30  ? 772  VAL C C    1 
ATOM   40505 O O    . VAL C  1 772  ? 125.991 129.733 141.742 1.00 43.30  ? 772  VAL C O    1 
ATOM   40506 C CB   . VAL C  1 772  ? 124.330 130.728 144.421 1.00 43.30  ? 772  VAL C CB   1 
ATOM   40507 C CG1  . VAL C  1 772  ? 123.623 131.227 143.173 1.00 43.30  ? 772  VAL C CG1  1 
ATOM   40508 C CG2  . VAL C  1 772  ? 123.316 130.165 145.393 1.00 43.30  ? 772  VAL C CG2  1 
ATOM   40509 H H    . VAL C  1 772  ? 126.018 129.853 145.952 1.00 43.30  ? 772  VAL C H    1 
ATOM   40510 H HA   . VAL C  1 772  ? 124.902 128.854 143.811 1.00 43.30  ? 772  VAL C HA   1 
ATOM   40511 H HB   . VAL C  1 772  ? 124.770 131.483 144.845 1.00 43.30  ? 772  VAL C HB   1 
ATOM   40512 H HG11 . VAL C  1 772  ? 122.920 131.841 143.443 1.00 43.30  ? 772  VAL C HG11 1 
ATOM   40513 H HG12 . VAL C  1 772  ? 123.234 130.471 142.703 1.00 43.30  ? 772  VAL C HG12 1 
ATOM   40514 H HG13 . VAL C  1 772  ? 124.254 131.688 142.599 1.00 43.30  ? 772  VAL C HG13 1 
ATOM   40515 H HG21 . VAL C  1 772  ? 123.774 129.847 146.188 1.00 43.30  ? 772  VAL C HG21 1 
ATOM   40516 H HG22 . VAL C  1 772  ? 122.847 129.428 144.966 1.00 43.30  ? 772  VAL C HG22 1 
ATOM   40517 H HG23 . VAL C  1 772  ? 122.682 130.862 145.629 1.00 43.30  ? 772  VAL C HG23 1 
ATOM   40518 N N    . GLU C  1 773  ? 127.338 130.808 143.187 1.00 44.26  ? 773  GLU C N    1 
ATOM   40519 C CA   . GLU C  1 773  ? 128.281 131.156 142.130 1.00 44.26  ? 773  GLU C CA   1 
ATOM   40520 C C    . GLU C  1 773  ? 128.890 129.949 141.416 1.00 44.26  ? 773  GLU C C    1 
ATOM   40521 O O    . GLU C  1 773  ? 129.271 130.073 140.251 1.00 44.26  ? 773  GLU C O    1 
ATOM   40522 C CB   . GLU C  1 773  ? 129.380 132.031 142.713 1.00 44.26  ? 773  GLU C CB   1 
ATOM   40523 C CG   . GLU C  1 773  ? 130.276 132.655 141.681 1.00 44.26  ? 773  GLU C CG   1 
ATOM   40524 C CD   . GLU C  1 773  ? 131.139 133.749 142.267 1.00 44.26  ? 773  GLU C CD   1 
ATOM   40525 O OE1  . GLU C  1 773  ? 131.808 133.493 143.289 1.00 44.26  ? 773  GLU C OE1  1 
ATOM   40526 O OE2  . GLU C  1 773  ? 131.146 134.867 141.711 1.00 44.26  ? 773  GLU C OE2  1 
ATOM   40527 H H    . GLU C  1 773  ? 127.541 131.110 143.967 1.00 44.26  ? 773  GLU C H    1 
ATOM   40528 H HA   . GLU C  1 773  ? 127.813 131.680 141.460 1.00 44.26  ? 773  GLU C HA   1 
ATOM   40529 H HB2  . GLU C  1 773  ? 128.965 132.750 143.216 1.00 44.26  ? 773  GLU C HB2  1 
ATOM   40530 H HB3  . GLU C  1 773  ? 129.932 131.492 143.303 1.00 44.26  ? 773  GLU C HB3  1 
ATOM   40531 H HG2  . GLU C  1 773  ? 130.862 131.974 141.313 1.00 44.26  ? 773  GLU C HG2  1 
ATOM   40532 H HG3  . GLU C  1 773  ? 129.731 133.042 140.976 1.00 44.26  ? 773  GLU C HG3  1 
ATOM   40533 N N    . GLN C  1 774  ? 129.002 128.785 142.057 1.00 44.12  ? 774  GLN C N    1 
ATOM   40534 C CA   . GLN C  1 774  ? 129.613 127.645 141.368 1.00 44.12  ? 774  GLN C CA   1 
ATOM   40535 C C    . GLN C  1 774  ? 128.687 127.047 140.315 1.00 44.12  ? 774  GLN C C    1 
ATOM   40536 O O    . GLN C  1 774  ? 129.131 126.687 139.211 1.00 44.12  ? 774  GLN C O    1 
ATOM   40537 C CB   . GLN C  1 774  ? 130.010 126.576 142.377 1.00 44.12  ? 774  GLN C CB   1 
ATOM   40538 C CG   . GLN C  1 774  ? 130.864 127.093 143.496 1.00 44.12  ? 774  GLN C CG   1 
ATOM   40539 C CD   . GLN C  1 774  ? 131.942 128.013 143.003 1.00 44.12  ? 774  GLN C CD   1 
ATOM   40540 O OE1  . GLN C  1 774  ? 132.698 127.663 142.106 1.00 44.12  ? 774  GLN C OE1  1 
ATOM   40541 N NE2  . GLN C  1 774  ? 132.021 129.198 143.577 1.00 44.12  ? 774  GLN C NE2  1 
ATOM   40542 H H    . GLN C  1 774  ? 128.739 128.631 142.863 1.00 44.12  ? 774  GLN C H    1 
ATOM   40543 H HA   . GLN C  1 774  ? 130.415 127.941 140.908 1.00 44.12  ? 774  GLN C HA   1 
ATOM   40544 H HB2  . GLN C  1 774  ? 129.205 126.197 142.767 1.00 44.12  ? 774  GLN C HB2  1 
ATOM   40545 H HB3  . GLN C  1 774  ? 130.509 125.880 141.918 1.00 44.12  ? 774  GLN C HB3  1 
ATOM   40546 H HG2  . GLN C  1 774  ? 130.306 127.583 144.121 1.00 44.12  ? 774  GLN C HG2  1 
ATOM   40547 H HG3  . GLN C  1 774  ? 131.288 126.344 143.947 1.00 44.12  ? 774  GLN C HG3  1 
ATOM   40548 H HE21 . GLN C  1 774  ? 131.467 129.416 144.199 1.00 44.12  ? 774  GLN C HE21 1 
ATOM   40549 H HE22 . GLN C  1 774  ? 132.615 129.763 143.310 1.00 44.12  ? 774  GLN C HE22 1 
ATOM   40550 N N    . ASP C  1 775  ? 127.391 127.035 140.589 1.00 45.99  ? 775  ASP C N    1 
ATOM   40551 C CA   . ASP C  1 775  ? 126.433 126.651 139.563 1.00 45.99  ? 775  ASP C CA   1 
ATOM   40552 C C    . ASP C  1 775  ? 126.390 127.680 138.447 1.00 45.99  ? 775  ASP C C    1 
ATOM   40553 O O    . ASP C  1 775  ? 126.301 127.318 137.271 1.00 45.99  ? 775  ASP C O    1 
ATOM   40554 C CB   . ASP C  1 775  ? 125.054 126.457 140.180 1.00 45.99  ? 775  ASP C CB   1 
ATOM   40555 C CG   . ASP C  1 775  ? 125.023 125.317 141.171 1.00 45.99  ? 775  ASP C CG   1 
ATOM   40556 O OD1  . ASP C  1 775  ? 125.750 124.325 140.956 1.00 45.99  ? 775  ASP C OD1  1 
ATOM   40557 O OD2  . ASP C  1 775  ? 124.274 125.406 142.165 1.00 45.99  ? 775  ASP C OD2  1 
ATOM   40558 H H    . ASP C  1 775  ? 127.045 127.247 141.348 1.00 45.99  ? 775  ASP C H    1 
ATOM   40559 H HA   . ASP C  1 775  ? 126.709 125.804 139.176 1.00 45.99  ? 775  ASP C HA   1 
ATOM   40560 H HB2  . ASP C  1 775  ? 124.795 127.269 140.646 1.00 45.99  ? 775  ASP C HB2  1 
ATOM   40561 H HB3  . ASP C  1 775  ? 124.416 126.258 139.476 1.00 45.99  ? 775  ASP C HB3  1 
ATOM   40562 N N    . LYS C  1 776  ? 126.429 128.964 138.790 1.00 43.59  ? 776  LYS C N    1 
ATOM   40563 C CA   . LYS C  1 776  ? 126.532 129.995 137.759 1.00 43.59  ? 776  LYS C CA   1 
ATOM   40564 C C    . LYS C  1 776  ? 127.777 129.825 136.880 1.00 43.59  ? 776  LYS C C    1 
ATOM   40565 O O    . LYS C  1 776  ? 127.698 129.944 135.650 1.00 43.59  ? 776  LYS C O    1 
ATOM   40566 C CB   . LYS C  1 776  ? 126.525 131.374 138.417 1.00 43.59  ? 776  LYS C CB   1 
ATOM   40567 C CG   . LYS C  1 776  ? 126.450 132.544 137.437 1.00 43.59  ? 776  LYS C CG   1 
ATOM   40568 C CD   . LYS C  1 776  ? 126.582 133.898 138.136 1.00 43.59  ? 776  LYS C CD   1 
ATOM   40569 C CE   . LYS C  1 776  ? 125.469 134.160 139.158 1.00 43.59  ? 776  LYS C CE   1 
ATOM   40570 N NZ   . LYS C  1 776  ? 124.133 134.378 138.521 1.00 43.59  ? 776  LYS C NZ   1 
ATOM   40571 H H    . LYS C  1 776  ? 126.396 129.259 139.598 1.00 43.59  ? 776  LYS C H    1 
ATOM   40572 H HA   . LYS C  1 776  ? 125.755 129.938 137.179 1.00 43.59  ? 776  LYS C HA   1 
ATOM   40573 H HB2  . LYS C  1 776  ? 125.751 131.422 139.000 1.00 43.59  ? 776  LYS C HB2  1 
ATOM   40574 H HB3  . LYS C  1 776  ? 127.337 131.475 138.940 1.00 43.59  ? 776  LYS C HB3  1 
ATOM   40575 H HG2  . LYS C  1 776  ? 127.175 132.470 136.796 1.00 43.59  ? 776  LYS C HG2  1 
ATOM   40576 H HG3  . LYS C  1 776  ? 125.595 132.521 136.977 1.00 43.59  ? 776  LYS C HG3  1 
ATOM   40577 H HD2  . LYS C  1 776  ? 127.430 133.928 138.608 1.00 43.59  ? 776  LYS C HD2  1 
ATOM   40578 H HD3  . LYS C  1 776  ? 126.548 134.603 137.469 1.00 43.59  ? 776  LYS C HD3  1 
ATOM   40579 H HE2  . LYS C  1 776  ? 125.394 133.408 139.766 1.00 43.59  ? 776  LYS C HE2  1 
ATOM   40580 H HE3  . LYS C  1 776  ? 125.689 134.961 139.659 1.00 43.59  ? 776  LYS C HE3  1 
ATOM   40581 H HZ1  . LYS C  1 776  ? 123.520 134.540 139.148 1.00 43.59  ? 776  LYS C HZ1  1 
ATOM   40582 H HZ2  . LYS C  1 776  ? 124.170 135.076 137.969 1.00 43.59  ? 776  LYS C HZ2  1 
ATOM   40583 H HZ3  . LYS C  1 776  ? 123.892 133.656 138.059 1.00 43.59  ? 776  LYS C HZ3  1 
ATOM   40584 N N    . ASN C  1 777  ? 128.939 129.561 137.484 1.00 43.05  ? 777  ASN C N    1 
ATOM   40585 C CA   . ASN C  1 777  ? 130.146 129.304 136.699 1.00 43.05  ? 777  ASN C CA   1 
ATOM   40586 C C    . ASN C  1 777  ? 129.967 128.144 135.726 1.00 43.05  ? 777  ASN C C    1 
ATOM   40587 O O    . ASN C  1 777  ? 130.277 128.268 134.526 1.00 43.05  ? 777  ASN C O    1 
ATOM   40588 C CB   . ASN C  1 777  ? 131.315 128.963 137.628 1.00 43.05  ? 777  ASN C CB   1 
ATOM   40589 C CG   . ASN C  1 777  ? 131.828 130.141 138.417 1.00 43.05  ? 777  ASN C CG   1 
ATOM   40590 O OD1  . ASN C  1 777  ? 131.505 131.284 138.132 1.00 43.05  ? 777  ASN C OD1  1 
ATOM   40591 N ND2  . ASN C  1 777  ? 132.633 129.859 139.427 1.00 43.05  ? 777  ASN C ND2  1 
ATOM   40592 H H    . ASN C  1 777  ? 129.052 129.530 138.337 1.00 43.05  ? 777  ASN C H    1 
ATOM   40593 H HA   . ASN C  1 777  ? 130.379 130.098 136.191 1.00 43.05  ? 777  ASN C HA   1 
ATOM   40594 H HB2  . ASN C  1 777  ? 131.028 128.283 138.260 1.00 43.05  ? 777  ASN C HB2  1 
ATOM   40595 H HB3  . ASN C  1 777  ? 132.051 128.626 137.092 1.00 43.05  ? 777  ASN C HB3  1 
ATOM   40596 H HD21 . ASN C  1 777  ? 132.823 129.039 139.610 1.00 43.05  ? 777  ASN C HD21 1 
ATOM   40597 H HD22 . ASN C  1 777  ? 132.919 130.491 139.938 1.00 43.05  ? 777  ASN C HD22 1 
ATOM   40598 N N    . THR C  1 778  ? 129.383 127.044 136.191 1.00 43.26  ? 778  THR C N    1 
ATOM   40599 C CA   . THR C  1 778  ? 129.206 125.907 135.294 1.00 43.26  ? 778  THR C CA   1 
ATOM   40600 C C    . THR C  1 778  ? 128.208 126.236 134.199 1.00 43.26  ? 778  THR C C    1 
ATOM   40601 O O    . THR C  1 778  ? 128.419 125.888 133.029 1.00 43.26  ? 778  THR C O    1 
ATOM   40602 C CB   . THR C  1 778  ? 128.769 124.676 136.084 1.00 43.26  ? 778  THR C CB   1 
ATOM   40603 O OG1  . THR C  1 778  ? 129.691 124.455 137.152 1.00 43.26  ? 778  THR C OG1  1 
ATOM   40604 C CG2  . THR C  1 778  ? 128.758 123.446 135.213 1.00 43.26  ? 778  THR C CG2  1 
ATOM   40605 H H    . THR C  1 778  ? 129.088 126.935 136.993 1.00 43.26  ? 778  THR C H    1 
ATOM   40606 H HA   . THR C  1 778  ? 130.058 125.703 134.873 1.00 43.26  ? 778  THR C HA   1 
ATOM   40607 H HB   . THR C  1 778  ? 127.877 124.813 136.444 1.00 43.26  ? 778  THR C HB   1 
ATOM   40608 H HG1  . THR C  1 778  ? 129.567 125.025 137.759 1.00 43.26  ? 778  THR C HG1  1 
ATOM   40609 H HG21 . THR C  1 778  ? 128.420 122.690 135.721 1.00 43.26  ? 778  THR C HG21 1 
ATOM   40610 H HG22 . THR C  1 778  ? 129.660 123.243 134.917 1.00 43.26  ? 778  THR C HG22 1 
ATOM   40611 H HG23 . THR C  1 778  ? 128.191 123.580 134.437 1.00 43.26  ? 778  THR C HG23 1 
ATOM   40612 N N    . GLN C  1 779  ? 127.126 126.918 134.558 1.00 44.22  ? 779  GLN C N    1 
ATOM   40613 C CA   . GLN C  1 779  ? 126.116 127.290 133.582 1.00 44.22  ? 779  GLN C CA   1 
ATOM   40614 C C    . GLN C  1 779  ? 126.730 128.105 132.455 1.00 44.22  ? 779  GLN C C    1 
ATOM   40615 O O    . GLN C  1 779  ? 126.562 127.778 131.277 1.00 44.22  ? 779  GLN C O    1 
ATOM   40616 C CB   . GLN C  1 779  ? 125.011 128.077 134.282 1.00 44.22  ? 779  GLN C CB   1 
ATOM   40617 C CG   . GLN C  1 779  ? 123.781 128.365 133.447 1.00 44.22  ? 779  GLN C CG   1 
ATOM   40618 C CD   . GLN C  1 779  ? 122.815 127.205 133.423 1.00 44.22  ? 779  GLN C CD   1 
ATOM   40619 O OE1  . GLN C  1 779  ? 123.059 126.167 134.033 1.00 44.22  ? 779  GLN C OE1  1 
ATOM   40620 N NE2  . GLN C  1 779  ? 121.700 127.378 132.722 1.00 44.22  ? 779  GLN C NE2  1 
ATOM   40621 H H    . GLN C  1 779  ? 126.956 127.175 135.362 1.00 44.22  ? 779  GLN C H    1 
ATOM   40622 H HA   . GLN C  1 779  ? 125.727 126.487 133.200 1.00 44.22  ? 779  GLN C HA   1 
ATOM   40623 H HB2  . GLN C  1 779  ? 124.727 127.577 135.064 1.00 44.22  ? 779  GLN C HB2  1 
ATOM   40624 H HB3  . GLN C  1 779  ? 125.377 128.932 134.564 1.00 44.22  ? 779  GLN C HB3  1 
ATOM   40625 H HG2  . GLN C  1 779  ? 123.317 129.128 133.829 1.00 44.22  ? 779  GLN C HG2  1 
ATOM   40626 H HG3  . GLN C  1 779  ? 124.047 128.561 132.535 1.00 44.22  ? 779  GLN C HG3  1 
ATOM   40627 H HE21 . GLN C  1 779  ? 121.559 128.121 132.310 1.00 44.22  ? 779  GLN C HE21 1 
ATOM   40628 H HE22 . GLN C  1 779  ? 121.116 126.746 132.683 1.00 44.22  ? 779  GLN C HE22 1 
ATOM   40629 N N    . GLU C  1 780  ? 127.450 129.168 132.794 1.00 43.15  ? 780  GLU C N    1 
ATOM   40630 C CA   . GLU C  1 780  ? 127.942 130.058 131.753 1.00 43.15  ? 780  GLU C CA   1 
ATOM   40631 C C    . GLU C  1 780  ? 129.068 129.445 130.936 1.00 43.15  ? 780  GLU C C    1 
ATOM   40632 O O    . GLU C  1 780  ? 129.301 129.891 129.810 1.00 43.15  ? 780  GLU C O    1 
ATOM   40633 C CB   . GLU C  1 780  ? 128.389 131.391 132.348 1.00 43.15  ? 780  GLU C CB   1 
ATOM   40634 C CG   . GLU C  1 780  ? 129.689 131.366 133.094 1.00 43.15  ? 780  GLU C CG   1 
ATOM   40635 C CD   . GLU C  1 780  ? 130.128 132.758 133.488 1.00 43.15  ? 780  GLU C CD   1 
ATOM   40636 O OE1  . GLU C  1 780  ? 129.427 133.392 134.303 1.00 43.15  ? 780  GLU C OE1  1 
ATOM   40637 O OE2  . GLU C  1 780  ? 131.166 133.225 132.976 1.00 43.15  ? 780  GLU C OE2  1 
ATOM   40638 H H    . GLU C  1 780  ? 127.660 129.393 133.598 1.00 43.15  ? 780  GLU C H    1 
ATOM   40639 H HA   . GLU C  1 780  ? 127.213 130.246 131.139 1.00 43.15  ? 780  GLU C HA   1 
ATOM   40640 H HB2  . GLU C  1 780  ? 128.484 132.030 131.622 1.00 43.15  ? 780  GLU C HB2  1 
ATOM   40641 H HB3  . GLU C  1 780  ? 127.702 131.699 132.961 1.00 43.15  ? 780  GLU C HB3  1 
ATOM   40642 H HG2  . GLU C  1 780  ? 129.585 130.836 133.902 1.00 43.15  ? 780  GLU C HG2  1 
ATOM   40643 H HG3  . GLU C  1 780  ? 130.385 130.988 132.533 1.00 43.15  ? 780  GLU C HG3  1 
ATOM   40644 N N    . VAL C  1 781  ? 129.770 128.438 131.457 1.00 42.13  ? 781  VAL C N    1 
ATOM   40645 C CA   . VAL C  1 781  ? 130.794 127.787 130.641 1.00 42.13  ? 781  VAL C CA   1 
ATOM   40646 C C    . VAL C  1 781  ? 130.178 126.764 129.694 1.00 42.13  ? 781  VAL C C    1 
ATOM   40647 O O    . VAL C  1 781  ? 130.459 126.773 128.492 1.00 42.13  ? 781  VAL C O    1 
ATOM   40648 C CB   . VAL C  1 781  ? 131.882 127.162 131.528 1.00 42.13  ? 781  VAL C CB   1 
ATOM   40649 C CG1  . VAL C  1 781  ? 132.874 126.373 130.688 1.00 42.13  ? 781  VAL C CG1  1 
ATOM   40650 C CG2  . VAL C  1 781  ? 132.627 128.244 132.239 1.00 42.13  ? 781  VAL C CG2  1 
ATOM   40651 H H    . VAL C  1 781  ? 129.675 128.122 132.251 1.00 42.13  ? 781  VAL C H    1 
ATOM   40652 H HA   . VAL C  1 781  ? 131.225 128.458 130.087 1.00 42.13  ? 781  VAL C HA   1 
ATOM   40653 H HB   . VAL C  1 781  ? 131.479 126.569 132.181 1.00 42.13  ? 781  VAL C HB   1 
ATOM   40654 H HG11 . VAL C  1 781  ? 132.434 125.595 130.309 1.00 42.13  ? 781  VAL C HG11 1 
ATOM   40655 H HG12 . VAL C  1 781  ? 133.606 126.086 131.258 1.00 42.13  ? 781  VAL C HG12 1 
ATOM   40656 H HG13 . VAL C  1 781  ? 133.218 126.940 129.978 1.00 42.13  ? 781  VAL C HG13 1 
ATOM   40657 H HG21 . VAL C  1 781  ? 132.007 128.764 132.774 1.00 42.13  ? 781  VAL C HG21 1 
ATOM   40658 H HG22 . VAL C  1 781  ? 133.047 128.815 131.574 1.00 42.13  ? 781  VAL C HG22 1 
ATOM   40659 H HG23 . VAL C  1 781  ? 133.309 127.845 132.802 1.00 42.13  ? 781  VAL C HG23 1 
ATOM   40660 N N    . PHE C  1 782  ? 129.341 125.868 130.202 1.00 43.60  ? 782  PHE C N    1 
ATOM   40661 C CA   . PHE C  1 782  ? 128.869 124.735 129.411 1.00 43.60  ? 782  PHE C CA   1 
ATOM   40662 C C    . PHE C  1 782  ? 127.530 124.951 128.721 1.00 43.60  ? 782  PHE C C    1 
ATOM   40663 O O    . PHE C  1 782  ? 127.319 124.399 127.640 1.00 43.60  ? 782  PHE C O    1 
ATOM   40664 C CB   . PHE C  1 782  ? 128.799 123.493 130.294 1.00 43.60  ? 782  PHE C CB   1 
ATOM   40665 C CG   . PHE C  1 782  ? 130.140 123.008 130.745 1.00 43.60  ? 782  PHE C CG   1 
ATOM   40666 C CD1  . PHE C  1 782  ? 130.916 122.232 129.904 1.00 43.60  ? 782  PHE C CD1  1 
ATOM   40667 C CD2  . PHE C  1 782  ? 130.638 123.335 131.987 1.00 43.60  ? 782  PHE C CD2  1 
ATOM   40668 C CE1  . PHE C  1 782  ? 132.155 121.787 130.302 1.00 43.60  ? 782  PHE C CE1  1 
ATOM   40669 C CE2  . PHE C  1 782  ? 131.878 122.889 132.388 1.00 43.60  ? 782  PHE C CE2  1 
ATOM   40670 C CZ   . PHE C  1 782  ? 132.636 122.113 131.543 1.00 43.60  ? 782  PHE C CZ   1 
ATOM   40671 H H    . PHE C  1 782  ? 129.035 125.891 131.006 1.00 43.60  ? 782  PHE C H    1 
ATOM   40672 H HA   . PHE C  1 782  ? 129.520 124.552 128.714 1.00 43.60  ? 782  PHE C HA   1 
ATOM   40673 H HB2  . PHE C  1 782  ? 128.275 123.699 131.085 1.00 43.60  ? 782  PHE C HB2  1 
ATOM   40674 H HB3  . PHE C  1 782  ? 128.376 122.774 129.797 1.00 43.60  ? 782  PHE C HB3  1 
ATOM   40675 H HD1  . PHE C  1 782  ? 130.597 122.007 129.059 1.00 43.60  ? 782  PHE C HD1  1 
ATOM   40676 H HD2  . PHE C  1 782  ? 130.128 123.857 132.565 1.00 43.60  ? 782  PHE C HD2  1 
ATOM   40677 H HE1  . PHE C  1 782  ? 132.669 121.262 129.728 1.00 43.60  ? 782  PHE C HE1  1 
ATOM   40678 H HE2  . PHE C  1 782  ? 132.202 123.108 133.233 1.00 43.60  ? 782  PHE C HE2  1 
ATOM   40679 H HZ   . PHE C  1 782  ? 133.471 121.804 131.817 1.00 43.60  ? 782  PHE C HZ   1 
ATOM   40680 N N    . ALA C  1 783  ? 126.619 125.718 129.307 1.00 44.22  ? 783  ALA C N    1 
ATOM   40681 C CA   . ALA C  1 783  ? 125.296 125.925 128.728 1.00 44.22  ? 783  ALA C CA   1 
ATOM   40682 C C    . ALA C  1 783  ? 125.255 127.006 127.656 1.00 44.22  ? 783  ALA C C    1 
ATOM   40683 O O    . ALA C  1 783  ? 124.270 127.740 127.551 1.00 44.22  ? 783  ALA C O    1 
ATOM   40684 C CB   . ALA C  1 783  ? 124.297 126.260 129.835 1.00 44.22  ? 783  ALA C CB   1 
ATOM   40685 H H    . ALA C  1 783  ? 126.746 126.135 130.049 1.00 44.22  ? 783  ALA C H    1 
ATOM   40686 H HA   . ALA C  1 783  ? 125.006 125.096 128.313 1.00 44.22  ? 783  ALA C HA   1 
ATOM   40687 H HB1  . ALA C  1 783  ? 123.396 126.168 129.484 1.00 44.22  ? 783  ALA C HB1  1 
ATOM   40688 H HB2  . ALA C  1 783  ? 124.444 127.169 130.140 1.00 44.22  ? 783  ALA C HB2  1 
ATOM   40689 H HB3  . ALA C  1 783  ? 124.428 125.639 130.570 1.00 44.22  ? 783  ALA C HB3  1 
ATOM   40690 N N    . GLN C  1 784  ? 126.314 127.131 126.866 1.00 44.04  ? 784  GLN C N    1 
ATOM   40691 C CA   . GLN C  1 784  ? 126.320 128.040 125.726 1.00 44.04  ? 784  GLN C CA   1 
ATOM   40692 C C    . GLN C  1 784  ? 125.545 127.508 124.522 1.00 44.04  ? 784  GLN C C    1 
ATOM   40693 O O    . GLN C  1 784  ? 125.352 128.253 123.557 1.00 44.04  ? 784  GLN C O    1 
ATOM   40694 C CB   . GLN C  1 784  ? 127.768 128.347 125.340 1.00 44.04  ? 784  GLN C CB   1 
ATOM   40695 C CG   . GLN C  1 784  ? 128.523 128.993 126.490 1.00 44.04  ? 784  GLN C CG   1 
ATOM   40696 C CD   . GLN C  1 784  ? 129.757 129.733 126.059 1.00 44.04  ? 784  GLN C CD   1 
ATOM   40697 O OE1  . GLN C  1 784  ? 130.156 129.680 124.898 1.00 44.04  ? 784  GLN C OE1  1 
ATOM   40698 N NE2  . GLN C  1 784  ? 130.378 130.437 126.996 1.00 44.04  ? 784  GLN C NE2  1 
ATOM   40699 H H    . GLN C  1 784  ? 127.046 126.690 126.964 1.00 44.04  ? 784  GLN C H    1 
ATOM   40700 H HA   . GLN C  1 784  ? 125.906 128.877 125.993 1.00 44.04  ? 784  GLN C HA   1 
ATOM   40701 H HB2  . GLN C  1 784  ? 128.221 127.521 125.103 1.00 44.04  ? 784  GLN C HB2  1 
ATOM   40702 H HB3  . GLN C  1 784  ? 127.776 128.962 124.588 1.00 44.04  ? 784  GLN C HB3  1 
ATOM   40703 H HG2  . GLN C  1 784  ? 127.936 129.629 126.930 1.00 44.04  ? 784  GLN C HG2  1 
ATOM   40704 H HG3  . GLN C  1 784  ? 128.791 128.303 127.119 1.00 44.04  ? 784  GLN C HG3  1 
ATOM   40705 H HE21 . GLN C  1 784  ? 130.071 130.449 127.801 1.00 44.04  ? 784  GLN C HE21 1 
ATOM   40706 H HE22 . GLN C  1 784  ? 131.094 130.874 126.802 1.00 44.04  ? 784  GLN C HE22 1 
ATOM   40707 N N    . VAL C  1 785  ? 125.106 126.251 124.546 1.00 45.67  ? 785  VAL C N    1 
ATOM   40708 C CA   . VAL C  1 785  ? 124.426 125.605 123.427 1.00 45.67  ? 785  VAL C CA   1 
ATOM   40709 C C    . VAL C  1 785  ? 122.938 125.475 123.734 1.00 45.67  ? 785  VAL C C    1 
ATOM   40710 O O    . VAL C  1 785  ? 122.555 125.025 124.819 1.00 45.67  ? 785  VAL C O    1 
ATOM   40711 C CB   . VAL C  1 785  ? 125.065 124.241 123.111 1.00 45.67  ? 785  VAL C CB   1 
ATOM   40712 C CG1  . VAL C  1 785  ? 124.757 123.216 124.191 1.00 45.67  ? 785  VAL C CG1  1 
ATOM   40713 C CG2  . VAL C  1 785  ? 124.607 123.737 121.753 1.00 45.67  ? 785  VAL C CG2  1 
ATOM   40714 H H    . VAL C  1 785  ? 125.196 125.736 125.229 1.00 45.67  ? 785  VAL C H    1 
ATOM   40715 H HA   . VAL C  1 785  ? 124.517 126.163 122.636 1.00 45.67  ? 785  VAL C HA   1 
ATOM   40716 H HB   . VAL C  1 785  ? 126.029 124.355 123.074 1.00 45.67  ? 785  VAL C HB   1 
ATOM   40717 H HG11 . VAL C  1 785  ? 124.995 123.588 125.056 1.00 45.67  ? 785  VAL C HG11 1 
ATOM   40718 H HG12 . VAL C  1 785  ? 125.292 122.422 124.021 1.00 45.67  ? 785  VAL C HG12 1 
ATOM   40719 H HG13 . VAL C  1 785  ? 123.814 122.990 124.172 1.00 45.67  ? 785  VAL C HG13 1 
ATOM   40720 H HG21 . VAL C  1 785  ? 124.819 124.404 121.080 1.00 45.67  ? 785  VAL C HG21 1 
ATOM   40721 H HG22 . VAL C  1 785  ? 125.074 122.908 121.555 1.00 45.67  ? 785  VAL C HG22 1 
ATOM   40722 H HG23 . VAL C  1 785  ? 123.649 123.581 121.778 1.00 45.67  ? 785  VAL C HG23 1 
ATOM   40723 N N    . LYS C  1 786  ? 122.103 125.892 122.775 1.00 49.28  ? 786  LYS C N    1 
ATOM   40724 C CA   . LYS C  1 786  ? 120.654 125.973 122.961 1.00 49.28  ? 786  LYS C CA   1 
ATOM   40725 C C    . LYS C  1 786  ? 119.963 124.617 122.857 1.00 49.28  ? 786  LYS C C    1 
ATOM   40726 O O    . LYS C  1 786  ? 118.944 124.400 123.521 1.00 49.28  ? 786  LYS C O    1 
ATOM   40727 C CB   . LYS C  1 786  ? 120.070 126.946 121.929 1.00 49.28  ? 786  LYS C CB   1 
ATOM   40728 C CG   . LYS C  1 786  ? 118.627 127.378 122.180 1.00 49.28  ? 786  LYS C CG   1 
ATOM   40729 C CD   . LYS C  1 786  ? 118.204 128.498 121.221 1.00 49.28  ? 786  LYS C CD   1 
ATOM   40730 C CE   . LYS C  1 786  ? 116.779 128.970 121.498 1.00 49.28  ? 786  LYS C CE   1 
ATOM   40731 N NZ   . LYS C  1 786  ? 116.363 130.095 120.605 1.00 49.28  ? 786  LYS C NZ   1 
ATOM   40732 H H    . LYS C  1 786  ? 122.363 126.144 121.994 1.00 49.28  ? 786  LYS C H    1 
ATOM   40733 H HA   . LYS C  1 786  ? 120.469 126.333 123.843 1.00 49.28  ? 786  LYS C HA   1 
ATOM   40734 H HB2  . LYS C  1 786  ? 120.617 127.748 121.920 1.00 49.28  ? 786  LYS C HB2  1 
ATOM   40735 H HB3  . LYS C  1 786  ? 120.102 126.526 121.053 1.00 49.28  ? 786  LYS C HB3  1 
ATOM   40736 H HG2  . LYS C  1 786  ? 118.035 126.622 122.039 1.00 49.28  ? 786  LYS C HG2  1 
ATOM   40737 H HG3  . LYS C  1 786  ? 118.542 127.708 123.089 1.00 49.28  ? 786  LYS C HG3  1 
ATOM   40738 H HD2  . LYS C  1 786  ? 118.801 129.256 121.331 1.00 49.28  ? 786  LYS C HD2  1 
ATOM   40739 H HD3  . LYS C  1 786  ? 118.244 128.173 120.307 1.00 49.28  ? 786  LYS C HD3  1 
ATOM   40740 H HE2  . LYS C  1 786  ? 116.167 128.230 121.354 1.00 49.28  ? 786  LYS C HE2  1 
ATOM   40741 H HE3  . LYS C  1 786  ? 116.719 129.276 122.417 1.00 49.28  ? 786  LYS C HE3  1 
ATOM   40742 H HZ1  . LYS C  1 786  ? 115.530 130.346 120.800 1.00 49.28  ? 786  LYS C HZ1  1 
ATOM   40743 H HZ2  . LYS C  1 786  ? 116.396 129.839 119.752 1.00 49.28  ? 786  LYS C HZ2  1 
ATOM   40744 H HZ3  . LYS C  1 786  ? 116.908 130.792 120.719 1.00 49.28  ? 786  LYS C HZ3  1 
ATOM   40745 N N    . GLN C  1 787  ? 120.481 123.706 122.037 1.00 48.32  ? 787  GLN C N    1 
ATOM   40746 C CA   . GLN C  1 787  ? 119.884 122.398 121.804 1.00 48.32  ? 787  GLN C CA   1 
ATOM   40747 C C    . GLN C  1 787  ? 120.935 121.311 122.000 1.00 48.32  ? 787  GLN C C    1 
ATOM   40748 O O    . GLN C  1 787  ? 122.116 121.519 121.722 1.00 48.32  ? 787  GLN C O    1 
ATOM   40749 C CB   . GLN C  1 787  ? 119.310 122.320 120.395 1.00 48.32  ? 787  GLN C CB   1 
ATOM   40750 C CG   . GLN C  1 787  ? 118.383 123.464 120.053 1.00 48.32  ? 787  GLN C CG   1 
ATOM   40751 C CD   . GLN C  1 787  ? 117.522 123.175 118.845 1.00 48.32  ? 787  GLN C CD   1 
ATOM   40752 O OE1  . GLN C  1 787  ? 117.485 122.050 118.353 1.00 48.32  ? 787  GLN C OE1  1 
ATOM   40753 N NE2  . GLN C  1 787  ? 116.809 124.190 118.366 1.00 48.32  ? 787  GLN C NE2  1 
ATOM   40754 H H    . GLN C  1 787  ? 121.205 123.833 121.589 1.00 48.32  ? 787  GLN C H    1 
ATOM   40755 H HA   . GLN C  1 787  ? 119.162 122.247 122.437 1.00 48.32  ? 787  GLN C HA   1 
ATOM   40756 H HB2  . GLN C  1 787  ? 120.042 122.329 119.756 1.00 48.32  ? 787  GLN C HB2  1 
ATOM   40757 H HB3  . GLN C  1 787  ? 118.810 121.492 120.308 1.00 48.32  ? 787  GLN C HB3  1 
ATOM   40758 H HG2  . GLN C  1 787  ? 117.792 123.626 120.806 1.00 48.32  ? 787  GLN C HG2  1 
ATOM   40759 H HG3  . GLN C  1 787  ? 118.909 124.258 119.866 1.00 48.32  ? 787  GLN C HG3  1 
ATOM   40760 H HE21 . GLN C  1 787  ? 116.852 124.965 118.740 1.00 48.32  ? 787  GLN C HE21 1 
ATOM   40761 H HE22 . GLN C  1 787  ? 116.296 124.070 117.684 1.00 48.32  ? 787  GLN C HE22 1 
ATOM   40762 N N    . ILE C  1 788  ? 120.503 120.149 122.481 1.00 47.36  ? 788  ILE C N    1 
ATOM   40763 C CA   . ILE C  1 788  ? 121.397 119.004 122.627 1.00 47.36  ? 788  ILE C CA   1 
ATOM   40764 C C    . ILE C  1 788  ? 121.514 118.269 121.294 1.00 47.36  ? 788  ILE C C    1 
ATOM   40765 O O    . ILE C  1 788  ? 120.751 117.342 121.005 1.00 47.36  ? 788  ILE C O    1 
ATOM   40766 C CB   . ILE C  1 788  ? 120.928 118.075 123.761 1.00 47.36  ? 788  ILE C CB   1 
ATOM   40767 C CG1  . ILE C  1 788  ? 120.869 118.837 125.086 1.00 47.36  ? 788  ILE C CG1  1 
ATOM   40768 C CG2  . ILE C  1 788  ? 121.843 116.863 123.899 1.00 47.36  ? 788  ILE C CG2  1 
ATOM   40769 C CD1  . ILE C  1 788  ? 122.187 119.427 125.546 1.00 47.36  ? 788  ILE C CD1  1 
ATOM   40770 H H    . ILE C  1 788  ? 119.690 119.995 122.722 1.00 47.36  ? 788  ILE C H    1 
ATOM   40771 H HA   . ILE C  1 788  ? 122.283 119.327 122.853 1.00 47.36  ? 788  ILE C HA   1 
ATOM   40772 H HB   . ILE C  1 788  ? 120.033 117.762 123.553 1.00 47.36  ? 788  ILE C HB   1 
ATOM   40773 H HG12 . ILE C  1 788  ? 120.234 119.566 125.001 1.00 47.36  ? 788  ILE C HG12 1 
ATOM   40774 H HG13 . ILE C  1 788  ? 120.567 118.227 125.780 1.00 47.36  ? 788  ILE C HG13 1 
ATOM   40775 H HG21 . ILE C  1 788  ? 121.800 116.330 123.088 1.00 47.36  ? 788  ILE C HG21 1 
ATOM   40776 H HG22 . ILE C  1 788  ? 121.535 116.331 124.652 1.00 47.36  ? 788  ILE C HG22 1 
ATOM   40777 H HG23 . ILE C  1 788  ? 122.753 117.159 124.062 1.00 47.36  ? 788  ILE C HG23 1 
ATOM   40778 H HD11 . ILE C  1 788  ? 122.047 119.877 126.395 1.00 47.36  ? 788  ILE C HD11 1 
ATOM   40779 H HD12 . ILE C  1 788  ? 122.839 118.716 125.658 1.00 47.36  ? 788  ILE C HD12 1 
ATOM   40780 H HD13 . ILE C  1 788  ? 122.503 120.067 124.889 1.00 47.36  ? 788  ILE C HD13 1 
ATOM   40781 N N    . TYR C  1 789  ? 122.476 118.695 120.484 1.00 45.94  ? 789  TYR C N    1 
ATOM   40782 C CA   . TYR C  1 789  ? 122.837 118.033 119.234 1.00 45.94  ? 789  TYR C CA   1 
ATOM   40783 C C    . TYR C  1 789  ? 123.398 116.630 119.439 1.00 45.94  ? 789  TYR C C    1 
ATOM   40784 O O    . TYR C  1 789  ? 124.154 116.373 120.376 1.00 45.94  ? 789  TYR C O    1 
ATOM   40785 C CB   . TYR C  1 789  ? 123.860 118.887 118.497 1.00 45.94  ? 789  TYR C CB   1 
ATOM   40786 C CG   . TYR C  1 789  ? 123.344 120.261 118.182 1.00 45.94  ? 789  TYR C CG   1 
ATOM   40787 C CD1  . TYR C  1 789  ? 122.340 120.446 117.261 1.00 45.94  ? 789  TYR C CD1  1 
ATOM   40788 C CD2  . TYR C  1 789  ? 123.853 121.374 118.832 1.00 45.94  ? 789  TYR C CD2  1 
ATOM   40789 C CE1  . TYR C  1 789  ? 121.870 121.700 116.973 1.00 45.94  ? 789  TYR C CE1  1 
ATOM   40790 C CE2  . TYR C  1 789  ? 123.385 122.626 118.559 1.00 45.94  ? 789  TYR C CE2  1 
ATOM   40791 C CZ   . TYR C  1 789  ? 122.386 122.785 117.636 1.00 45.94  ? 789  TYR C CZ   1 
ATOM   40792 O OH   . TYR C  1 789  ? 121.899 124.038 117.371 1.00 45.94  ? 789  TYR C OH   1 
ATOM   40793 H H    . TYR C  1 789  ? 122.950 119.396 120.647 1.00 45.94  ? 789  TYR C H    1 
ATOM   40794 H HA   . TYR C  1 789  ? 122.046 117.964 118.677 1.00 45.94  ? 789  TYR C HA   1 
ATOM   40795 H HB2  . TYR C  1 789  ? 124.650 118.983 119.054 1.00 45.94  ? 789  TYR C HB2  1 
ATOM   40796 H HB3  . TYR C  1 789  ? 124.093 118.452 117.662 1.00 45.94  ? 789  TYR C HB3  1 
ATOM   40797 H HD1  . TYR C  1 789  ? 121.983 119.708 116.817 1.00 45.94  ? 789  TYR C HD1  1 
ATOM   40798 H HD2  . TYR C  1 789  ? 124.538 121.269 119.455 1.00 45.94  ? 789  TYR C HD2  1 
ATOM   40799 H HE1  . TYR C  1 789  ? 121.179 121.811 116.359 1.00 45.94  ? 789  TYR C HE1  1 
ATOM   40800 H HE2  . TYR C  1 789  ? 123.729 123.366 119.009 1.00 45.94  ? 789  TYR C HE2  1 
ATOM   40801 H HH   . TYR C  1 789  ? 122.258 124.604 117.878 1.00 45.94  ? 789  TYR C HH   1 
ATOM   40802 N N    . LYS C  1 790  ? 123.033 115.728 118.530 1.00 49.05  ? 790  LYS C N    1 
ATOM   40803 C CA   . LYS C  1 790  ? 123.538 114.363 118.467 1.00 49.05  ? 790  LYS C CA   1 
ATOM   40804 C C    . LYS C  1 790  ? 124.363 114.191 117.193 1.00 49.05  ? 790  LYS C C    1 
ATOM   40805 O O    . LYS C  1 790  ? 124.038 114.778 116.158 1.00 49.05  ? 790  LYS C O    1 
ATOM   40806 C CB   . LYS C  1 790  ? 122.385 113.355 118.443 1.00 49.05  ? 790  LYS C CB   1 
ATOM   40807 C CG   . LYS C  1 790  ? 121.254 113.606 119.424 1.00 49.05  ? 790  LYS C CG   1 
ATOM   40808 C CD   . LYS C  1 790  ? 121.641 113.382 120.862 1.00 49.05  ? 790  LYS C CD   1 
ATOM   40809 C CE   . LYS C  1 790  ? 121.591 111.901 121.209 1.00 49.05  ? 790  LYS C CE   1 
ATOM   40810 N NZ   . LYS C  1 790  ? 121.420 111.669 122.674 1.00 49.05  ? 790  LYS C NZ   1 
ATOM   40811 H H    . LYS C  1 790  ? 122.462 115.899 117.909 1.00 49.05  ? 790  LYS C H    1 
ATOM   40812 H HA   . LYS C  1 790  ? 124.102 114.178 119.235 1.00 49.05  ? 790  LYS C HA   1 
ATOM   40813 H HB2  . LYS C  1 790  ? 121.997 113.363 117.553 1.00 49.05  ? 790  LYS C HB2  1 
ATOM   40814 H HB3  . LYS C  1 790  ? 122.743 112.472 118.630 1.00 49.05  ? 790  LYS C HB3  1 
ATOM   40815 H HG2  . LYS C  1 790  ? 120.958 114.526 119.337 1.00 49.05  ? 790  LYS C HG2  1 
ATOM   40816 H HG3  . LYS C  1 790  ? 120.519 113.008 119.211 1.00 49.05  ? 790  LYS C HG3  1 
ATOM   40817 H HD2  . LYS C  1 790  ? 122.544 113.705 121.014 1.00 49.05  ? 790  LYS C HD2  1 
ATOM   40818 H HD3  . LYS C  1 790  ? 121.014 113.850 121.438 1.00 49.05  ? 790  LYS C HD3  1 
ATOM   40819 H HE2  . LYS C  1 790  ? 120.838 111.490 120.753 1.00 49.05  ? 790  LYS C HE2  1 
ATOM   40820 H HE3  . LYS C  1 790  ? 122.418 111.477 120.928 1.00 49.05  ? 790  LYS C HE3  1 
ATOM   40821 H HZ1  . LYS C  1 790  ? 120.679 112.072 122.959 1.00 49.05  ? 790  LYS C HZ1  1 
ATOM   40822 H HZ2  . LYS C  1 790  ? 121.354 110.795 122.838 1.00 49.05  ? 790  LYS C HZ2  1 
ATOM   40823 H HZ3  . LYS C  1 790  ? 122.119 111.996 123.120 1.00 49.05  ? 790  LYS C HZ3  1 
ATOM   40824 N N    . THR C  1 791  ? 125.449 113.384 117.261 1.00 49.97  ? 791  THR C N    1 
ATOM   40825 C CA   . THR C  1 791  ? 126.155 112.939 116.057 1.00 49.97  ? 791  THR C CA   1 
ATOM   40826 C C    . THR C  1 791  ? 125.396 111.830 115.316 1.00 49.97  ? 791  THR C C    1 
ATOM   40827 O O    . THR C  1 791  ? 124.705 111.020 115.936 1.00 49.97  ? 791  THR C O    1 
ATOM   40828 C CB   . THR C  1 791  ? 127.549 112.434 116.409 1.00 49.97  ? 791  THR C CB   1 
ATOM   40829 O OG1  . THR C  1 791  ? 127.499 111.693 117.633 1.00 49.97  ? 791  THR C OG1  1 
ATOM   40830 C CG2  . THR C  1 791  ? 128.524 113.585 116.555 1.00 49.97  ? 791  THR C CG2  1 
ATOM   40831 H H    . THR C  1 791  ? 125.781 113.080 117.995 1.00 49.97  ? 791  THR C H    1 
ATOM   40832 H HA   . THR C  1 791  ? 126.253 113.700 115.463 1.00 49.97  ? 791  THR C HA   1 
ATOM   40833 H HB   . THR C  1 791  ? 127.868 111.855 115.697 1.00 49.97  ? 791  THR C HB   1 
ATOM   40834 H HG1  . THR C  1 791  ? 127.105 110.961 117.508 1.00 49.97  ? 791  THR C HG1  1 
ATOM   40835 H HG21 . THR C  1 791  ? 129.423 113.238 116.679 1.00 49.97  ? 791  THR C HG21 1 
ATOM   40836 H HG22 . THR C  1 791  ? 128.288 114.128 117.325 1.00 49.97  ? 791  THR C HG22 1 
ATOM   40837 H HG23 . THR C  1 791  ? 128.511 114.140 115.757 1.00 49.97  ? 791  THR C HG23 1 
ATOM   40838 N N    . PRO C  1 792  ? 125.518 111.773 113.989 1.00 52.66  ? 792  PRO C N    1 
ATOM   40839 C CA   . PRO C  1 792  ? 124.898 110.683 113.210 1.00 52.66  ? 792  PRO C CA   1 
ATOM   40840 C C    . PRO C  1 792  ? 125.592 109.350 113.428 1.00 52.66  ? 792  PRO C C    1 
ATOM   40841 O O    . PRO C  1 792  ? 126.698 109.301 113.986 1.00 52.66  ? 792  PRO C O    1 
ATOM   40842 C CB   . PRO C  1 792  ? 125.063 111.160 111.759 1.00 52.66  ? 792  PRO C CB   1 
ATOM   40843 C CG   . PRO C  1 792  ? 126.333 111.938 111.799 1.00 52.66  ? 792  PRO C CG   1 
ATOM   40844 C CD   . PRO C  1 792  ? 126.280 112.680 113.117 1.00 52.66  ? 792  PRO C CD   1 
ATOM   40845 H HA   . PRO C  1 792  ? 123.954 110.604 113.423 1.00 52.66  ? 792  PRO C HA   1 
ATOM   40846 H HB2  . PRO C  1 792  ? 125.140 110.397 111.163 1.00 52.66  ? 792  PRO C HB2  1 
ATOM   40847 H HB3  . PRO C  1 792  ? 124.317 111.726 111.508 1.00 52.66  ? 792  PRO C HB3  1 
ATOM   40848 H HG2  . PRO C  1 792  ? 127.090 111.330 111.777 1.00 52.66  ? 792  PRO C HG2  1 
ATOM   40849 H HG3  . PRO C  1 792  ? 126.366 112.557 111.051 1.00 52.66  ? 792  PRO C HG3  1 
ATOM   40850 H HD2  . PRO C  1 792  ? 127.177 112.814 113.464 1.00 52.66  ? 792  PRO C HD2  1 
ATOM   40851 H HD3  . PRO C  1 792  ? 125.808 113.521 113.010 1.00 52.66  ? 792  PRO C HD3  1 
ATOM   40852 N N    . PRO C  1 793  ? 124.969 108.242 113.006 1.00 55.87  ? 793  PRO C N    1 
ATOM   40853 C CA   . PRO C  1 793  ? 125.644 106.936 113.081 1.00 55.87  ? 793  PRO C CA   1 
ATOM   40854 C C    . PRO C  1 793  ? 126.687 106.705 111.993 1.00 55.87  ? 793  PRO C C    1 
ATOM   40855 O O    . PRO C  1 793  ? 127.569 105.856 112.180 1.00 55.87  ? 793  PRO C O    1 
ATOM   40856 C CB   . PRO C  1 793  ? 124.485 105.939 112.942 1.00 55.87  ? 793  PRO C CB   1 
ATOM   40857 C CG   . PRO C  1 793  ? 123.497 106.657 112.092 1.00 55.87  ? 793  PRO C CG   1 
ATOM   40858 C CD   . PRO C  1 793  ? 123.604 108.115 112.475 1.00 55.87  ? 793  PRO C CD   1 
ATOM   40859 H HA   . PRO C  1 793  ? 126.058 106.819 113.952 1.00 55.87  ? 793  PRO C HA   1 
ATOM   40860 H HB2  . PRO C  1 793  ? 124.790 105.125 112.509 1.00 55.87  ? 793  PRO C HB2  1 
ATOM   40861 H HB3  . PRO C  1 793  ? 124.108 105.744 113.816 1.00 55.87  ? 793  PRO C HB3  1 
ATOM   40862 H HG2  . PRO C  1 793  ? 123.724 106.533 111.156 1.00 55.87  ? 793  PRO C HG2  1 
ATOM   40863 H HG3  . PRO C  1 793  ? 122.604 106.320 112.271 1.00 55.87  ? 793  PRO C HG3  1 
ATOM   40864 H HD2  . PRO C  1 793  ? 123.491 108.678 111.693 1.00 55.87  ? 793  PRO C HD2  1 
ATOM   40865 H HD3  . PRO C  1 793  ? 122.954 108.328 113.165 1.00 55.87  ? 793  PRO C HD3  1 
ATOM   40866 N N    . ILE C  1 794  ? 126.601 107.406 110.862 1.00 56.69  ? 794  ILE C N    1 
ATOM   40867 C CA   . ILE C  1 794  ? 127.619 107.339 109.805 1.00 56.69  ? 794  ILE C CA   1 
ATOM   40868 C C    . ILE C  1 794  ? 128.645 108.439 110.076 1.00 56.69  ? 794  ILE C C    1 
ATOM   40869 O O    . ILE C  1 794  ? 128.486 109.588 109.669 1.00 56.69  ? 794  ILE C O    1 
ATOM   40870 C CB   . ILE C  1 794  ? 126.997 107.453 108.412 1.00 56.69  ? 794  ILE C CB   1 
ATOM   40871 C CG1  . ILE C  1 794  ? 125.974 106.329 108.191 1.00 56.69  ? 794  ILE C CG1  1 
ATOM   40872 C CG2  . ILE C  1 794  ? 128.077 107.416 107.326 1.00 56.69  ? 794  ILE C CG2  1 
ATOM   40873 C CD1  . ILE C  1 794  ? 125.154 106.469 106.911 1.00 56.69  ? 794  ILE C CD1  1 
ATOM   40874 H H    . ILE C  1 794  ? 125.949 107.937 110.681 1.00 56.69  ? 794  ILE C H    1 
ATOM   40875 H HA   . ILE C  1 794  ? 128.076 106.484 109.856 1.00 56.69  ? 794  ILE C HA   1 
ATOM   40876 H HB   . ILE C  1 794  ? 126.533 108.303 108.353 1.00 56.69  ? 794  ILE C HB   1 
ATOM   40877 H HG12 . ILE C  1 794  ? 126.447 105.482 108.144 1.00 56.69  ? 794  ILE C HG12 1 
ATOM   40878 H HG13 . ILE C  1 794  ? 125.351 106.314 108.936 1.00 56.69  ? 794  ILE C HG13 1 
ATOM   40879 H HG21 . ILE C  1 794  ? 127.653 107.501 106.456 1.00 56.69  ? 794  ILE C HG21 1 
ATOM   40880 H HG22 . ILE C  1 794  ? 128.694 108.155 107.458 1.00 56.69  ? 794  ILE C HG22 1 
ATOM   40881 H HG23 . ILE C  1 794  ? 128.553 106.572 107.378 1.00 56.69  ? 794  ILE C HG23 1 
ATOM   40882 H HD11 . ILE C  1 794  ? 124.457 105.790 106.908 1.00 56.69  ? 794  ILE C HD11 1 
ATOM   40883 H HD12 . ILE C  1 794  ? 125.735 106.347 106.143 1.00 56.69  ? 794  ILE C HD12 1 
ATOM   40884 H HD13 . ILE C  1 794  ? 124.752 107.353 106.887 1.00 56.69  ? 794  ILE C HD13 1 
ATOM   40885 N N    . LYS C  1 795  ? 129.722 108.069 110.767 1.00 54.72  ? 795  LYS C N    1 
ATOM   40886 C CA   . LYS C  1 795  ? 130.785 108.997 111.142 1.00 54.72  ? 795  LYS C CA   1 
ATOM   40887 C C    . LYS C  1 795  ? 131.757 109.337 110.006 1.00 54.72  ? 795  LYS C C    1 
ATOM   40888 O O    . LYS C  1 795  ? 132.976 109.254 110.190 1.00 54.72  ? 795  LYS C O    1 
ATOM   40889 C CB   . LYS C  1 795  ? 131.544 108.426 112.340 1.00 54.72  ? 795  LYS C CB   1 
ATOM   40890 C CG   . LYS C  1 795  ? 130.659 108.219 113.559 1.00 54.72  ? 795  LYS C CG   1 
ATOM   40891 C CD   . LYS C  1 795  ? 131.476 107.941 114.813 1.00 54.72  ? 795  LYS C CD   1 
ATOM   40892 C CE   . LYS C  1 795  ? 130.583 107.713 116.032 1.00 54.72  ? 795  LYS C CE   1 
ATOM   40893 N NZ   . LYS C  1 795  ? 129.935 106.370 116.048 1.00 54.72  ? 795  LYS C NZ   1 
ATOM   40894 H H    . LYS C  1 795  ? 129.863 107.262 111.035 1.00 54.72  ? 795  LYS C H    1 
ATOM   40895 H HA   . LYS C  1 795  ? 130.378 109.831 111.428 1.00 54.72  ? 795  LYS C HA   1 
ATOM   40896 H HB2  . LYS C  1 795  ? 131.920 107.564 112.095 1.00 54.72  ? 795  LYS C HB2  1 
ATOM   40897 H HB3  . LYS C  1 795  ? 132.257 109.037 112.587 1.00 54.72  ? 795  LYS C HB3  1 
ATOM   40898 H HG2  . LYS C  1 795  ? 130.137 109.024 113.711 1.00 54.72  ? 795  LYS C HG2  1 
ATOM   40899 H HG3  . LYS C  1 795  ? 130.071 107.463 113.403 1.00 54.72  ? 795  LYS C HG3  1 
ATOM   40900 H HD2  . LYS C  1 795  ? 132.012 107.142 114.677 1.00 54.72  ? 795  LYS C HD2  1 
ATOM   40901 H HD3  . LYS C  1 795  ? 132.050 108.701 114.996 1.00 54.72  ? 795  LYS C HD3  1 
ATOM   40902 H HE2  . LYS C  1 795  ? 131.123 107.794 116.836 1.00 54.72  ? 795  LYS C HE2  1 
ATOM   40903 H HE3  . LYS C  1 795  ? 129.882 108.386 116.039 1.00 54.72  ? 795  LYS C HE3  1 
ATOM   40904 H HZ1  . LYS C  1 795  ? 129.418 106.292 116.770 1.00 54.72  ? 795  LYS C HZ1  1 
ATOM   40905 H HZ2  . LYS C  1 795  ? 129.432 106.264 115.320 1.00 54.72  ? 795  LYS C HZ2  1 
ATOM   40906 H HZ3  . LYS C  1 795  ? 130.556 105.731 116.068 1.00 54.72  ? 795  LYS C HZ3  1 
ATOM   40907 N N    . ASP C  1 796  ? 131.239 109.706 108.830 1.00 54.15  ? 796  ASP C N    1 
ATOM   40908 C CA   . ASP C  1 796  ? 132.059 110.058 107.659 1.00 54.15  ? 796  ASP C CA   1 
ATOM   40909 C C    . ASP C  1 796  ? 132.539 111.512 107.700 1.00 54.15  ? 796  ASP C C    1 
ATOM   40910 O O    . ASP C  1 796  ? 132.073 112.378 106.958 1.00 54.15  ? 796  ASP C O    1 
ATOM   40911 C CB   . ASP C  1 796  ? 131.283 109.792 106.375 1.00 54.15  ? 796  ASP C CB   1 
ATOM   40912 C CG   . ASP C  1 796  ? 132.139 109.963 105.135 1.00 54.15  ? 796  ASP C CG   1 
ATOM   40913 O OD1  . ASP C  1 796  ? 133.380 110.009 105.269 1.00 54.15  ? 796  ASP C OD1  1 
ATOM   40914 O OD2  . ASP C  1 796  ? 131.573 110.052 104.023 1.00 54.15  ? 796  ASP C OD2  1 
ATOM   40915 H H    . ASP C  1 796  ? 130.393 109.768 108.684 1.00 54.15  ? 796  ASP C H    1 
ATOM   40916 H HA   . ASP C  1 796  ? 132.847 109.489 107.648 1.00 54.15  ? 796  ASP C HA   1 
ATOM   40917 H HB2  . ASP C  1 796  ? 130.955 108.878 106.387 1.00 54.15  ? 796  ASP C HB2  1 
ATOM   40918 H HB3  . ASP C  1 796  ? 130.538 110.413 106.317 1.00 54.15  ? 796  ASP C HB3  1 
ATOM   40919 N N    . PHE C  1 797  ? 133.483 111.787 108.602 1.00 47.60  ? 797  PHE C N    1 
ATOM   40920 C CA   . PHE C  1 797  ? 134.042 113.127 108.758 1.00 47.60  ? 797  PHE C CA   1 
ATOM   40921 C C    . PHE C  1 797  ? 135.312 113.359 107.934 1.00 47.60  ? 797  PHE C C    1 
ATOM   40922 O O    . PHE C  1 797  ? 136.168 114.153 108.336 1.00 47.60  ? 797  PHE C O    1 
ATOM   40923 C CB   . PHE C  1 797  ? 134.267 113.434 110.236 1.00 47.60  ? 797  PHE C CB   1 
ATOM   40924 C CG   . PHE C  1 797  ? 133.039 113.236 111.076 1.00 47.60  ? 797  PHE C CG   1 
ATOM   40925 C CD1  . PHE C  1 797  ? 131.917 114.002 110.852 1.00 47.60  ? 797  PHE C CD1  1 
ATOM   40926 C CD2  . PHE C  1 797  ? 133.006 112.300 112.086 1.00 47.60  ? 797  PHE C CD2  1 
ATOM   40927 C CE1  . PHE C  1 797  ? 130.790 113.837 111.605 1.00 47.60  ? 797  PHE C CE1  1 
ATOM   40928 C CE2  . PHE C  1 797  ? 131.873 112.130 112.838 1.00 47.60  ? 797  PHE C CE2  1 
ATOM   40929 C CZ   . PHE C  1 797  ? 130.765 112.903 112.596 1.00 47.60  ? 797  PHE C CZ   1 
ATOM   40930 H H    . PHE C  1 797  ? 133.819 111.204 109.140 1.00 47.60  ? 797  PHE C H    1 
ATOM   40931 H HA   . PHE C  1 797  ? 133.386 113.767 108.437 1.00 47.60  ? 797  PHE C HA   1 
ATOM   40932 H HB2  . PHE C  1 797  ? 134.962 112.849 110.578 1.00 47.60  ? 797  PHE C HB2  1 
ATOM   40933 H HB3  . PHE C  1 797  ? 134.543 114.361 110.325 1.00 47.60  ? 797  PHE C HB3  1 
ATOM   40934 H HD1  . PHE C  1 797  ? 131.928 114.645 110.177 1.00 47.60  ? 797  PHE C HD1  1 
ATOM   40935 H HD2  . PHE C  1 797  ? 133.756 111.771 112.252 1.00 47.60  ? 797  PHE C HD2  1 
ATOM   40936 H HE1  . PHE C  1 797  ? 130.035 114.357 111.435 1.00 47.60  ? 797  PHE C HE1  1 
ATOM   40937 H HE2  . PHE C  1 797  ? 131.858 111.499 113.524 1.00 47.60  ? 797  PHE C HE2  1 
ATOM   40938 H HZ   . PHE C  1 797  ? 129.997 112.794 113.111 1.00 47.60  ? 797  PHE C HZ   1 
ATOM   40939 N N    . GLY C  1 798  ? 135.458 112.693 106.792 1.00 45.57  ? 798  GLY C N    1 
ATOM   40940 C CA   . GLY C  1 798  ? 136.523 113.015 105.862 1.00 45.57  ? 798  GLY C CA   1 
ATOM   40941 C C    . GLY C  1 798  ? 137.884 112.477 106.221 1.00 45.57  ? 798  GLY C C    1 
ATOM   40942 O O    . GLY C  1 798  ? 138.892 113.010 105.751 1.00 45.57  ? 798  GLY C O    1 
ATOM   40943 H H    . GLY C  1 798  ? 134.940 112.058 106.531 1.00 45.57  ? 798  GLY C H    1 
ATOM   40944 H HA2  . GLY C  1 798  ? 136.289 112.671 104.984 1.00 45.57  ? 798  GLY C HA2  1 
ATOM   40945 H HA3  . GLY C  1 798  ? 136.597 113.981 105.791 1.00 45.57  ? 798  GLY C HA3  1 
ATOM   40946 N N    . GLY C  1 799  ? 137.946 111.441 107.042 1.00 45.30  ? 799  GLY C N    1 
ATOM   40947 C CA   . GLY C  1 799  ? 139.178 110.831 107.475 1.00 45.30  ? 799  GLY C CA   1 
ATOM   40948 C C    . GLY C  1 799  ? 139.572 111.197 108.886 1.00 45.30  ? 799  GLY C C    1 
ATOM   40949 O O    . GLY C  1 799  ? 140.378 110.492 109.498 1.00 45.30  ? 799  GLY C O    1 
ATOM   40950 H H    . GLY C  1 799  ? 137.247 111.061 107.370 1.00 45.30  ? 799  GLY C H    1 
ATOM   40951 H HA2  . GLY C  1 799  ? 139.093 109.866 107.422 1.00 45.30  ? 799  GLY C HA2  1 
ATOM   40952 H HA3  . GLY C  1 799  ? 139.898 111.105 106.882 1.00 45.30  ? 799  GLY C HA3  1 
ATOM   40953 N N    . PHE C  1 800  ? 139.018 112.282 109.406 1.00 45.12  ? 800  PHE C N    1 
ATOM   40954 C CA   . PHE C  1 800  ? 139.233 112.684 110.784 1.00 45.12  ? 800  PHE C CA   1 
ATOM   40955 C C    . PHE C  1 800  ? 138.476 111.742 111.717 1.00 45.12  ? 800  PHE C C    1 
ATOM   40956 O O    . PHE C  1 800  ? 137.301 111.446 111.487 1.00 45.12  ? 800  PHE C O    1 
ATOM   40957 C CB   . PHE C  1 800  ? 138.778 114.133 110.958 1.00 45.12  ? 800  PHE C CB   1 
ATOM   40958 C CG   . PHE C  1 800  ? 139.509 115.128 110.073 1.00 45.12  ? 800  PHE C CG   1 
ATOM   40959 C CD1  . PHE C  1 800  ? 139.145 115.311 108.753 1.00 45.12  ? 800  PHE C CD1  1 
ATOM   40960 C CD2  . PHE C  1 800  ? 140.541 115.887 110.576 1.00 45.12  ? 800  PHE C CD2  1 
ATOM   40961 C CE1  . PHE C  1 800  ? 139.801 116.218 107.960 1.00 45.12  ? 800  PHE C CE1  1 
ATOM   40962 C CE2  . PHE C  1 800  ? 141.190 116.801 109.790 1.00 45.12  ? 800  PHE C CE2  1 
ATOM   40963 C CZ   . PHE C  1 800  ? 140.819 116.968 108.482 1.00 45.12  ? 800  PHE C CZ   1 
ATOM   40964 H H    . PHE C  1 800  ? 138.501 112.812 108.967 1.00 45.12  ? 800  PHE C H    1 
ATOM   40965 H HA   . PHE C  1 800  ? 140.181 112.632 110.993 1.00 45.12  ? 800  PHE C HA   1 
ATOM   40966 H HB2  . PHE C  1 800  ? 137.833 114.191 110.742 1.00 45.12  ? 800  PHE C HB2  1 
ATOM   40967 H HB3  . PHE C  1 800  ? 138.921 114.399 111.881 1.00 45.12  ? 800  PHE C HB3  1 
ATOM   40968 H HD1  . PHE C  1 800  ? 138.456 114.803 108.389 1.00 45.12  ? 800  PHE C HD1  1 
ATOM   40969 H HD2  . PHE C  1 800  ? 140.793 115.792 111.467 1.00 45.12  ? 800  PHE C HD2  1 
ATOM   40970 H HE1  . PHE C  1 800  ? 139.546 116.337 107.072 1.00 45.12  ? 800  PHE C HE1  1 
ATOM   40971 H HE2  . PHE C  1 800  ? 141.882 117.314 110.145 1.00 45.12  ? 800  PHE C HE2  1 
ATOM   40972 H HZ   . PHE C  1 800  ? 141.268 117.585 107.945 1.00 45.12  ? 800  PHE C HZ   1 
ATOM   40973 N N    . ASN C  1 801  ? 139.141 111.266 112.767 1.00 48.65  ? 801  ASN C N    1 
ATOM   40974 C CA   . ASN C  1 801  ? 138.605 110.231 113.659 1.00 48.65  ? 801  ASN C CA   1 
ATOM   40975 C C    . ASN C  1 801  ? 138.471 110.781 115.078 1.00 48.65  ? 801  ASN C C    1 
ATOM   40976 O O    . ASN C  1 801  ? 139.434 110.789 115.847 1.00 48.65  ? 801  ASN C O    1 
ATOM   40977 C CB   . ASN C  1 801  ? 139.518 109.011 113.604 1.00 48.65  ? 801  ASN C CB   1 
ATOM   40978 C CG   . ASN C  1 801  ? 138.974 107.813 114.361 1.00 48.65  ? 801  ASN C CG   1 
ATOM   40979 O OD1  . ASN C  1 801  ? 138.338 107.950 115.397 1.00 48.65  ? 801  ASN C OD1  1 
ATOM   40980 N ND2  . ASN C  1 801  ? 139.237 106.619 113.836 1.00 48.65  ? 801  ASN C ND2  1 
ATOM   40981 H H    . ASN C  1 801  ? 139.931 111.530 112.987 1.00 48.65  ? 801  ASN C H    1 
ATOM   40982 H HA   . ASN C  1 801  ? 137.723 109.967 113.352 1.00 48.65  ? 801  ASN C HA   1 
ATOM   40983 H HB2  . ASN C  1 801  ? 139.632 108.751 112.676 1.00 48.65  ? 801  ASN C HB2  1 
ATOM   40984 H HB3  . ASN C  1 801  ? 140.379 109.243 113.989 1.00 48.65  ? 801  ASN C HB3  1 
ATOM   40985 H HD21 . ASN C  1 801  ? 139.696 106.569 113.109 1.00 48.65  ? 801  ASN C HD21 1 
ATOM   40986 N N    . PHE C  1 802  ? 137.270 111.237 115.420 1.00 46.14  ? 802  PHE C N    1 
ATOM   40987 C CA   . PHE C  1 802  ? 136.955 111.842 116.709 1.00 46.14  ? 802  PHE C CA   1 
ATOM   40988 C C    . PHE C  1 802  ? 136.558 110.830 117.780 1.00 46.14  ? 802  PHE C C    1 
ATOM   40989 O O    . PHE C  1 802  ? 136.009 111.224 118.812 1.00 46.14  ? 802  PHE C O    1 
ATOM   40990 C CB   . PHE C  1 802  ? 135.848 112.874 116.528 1.00 46.14  ? 802  PHE C CB   1 
ATOM   40991 C CG   . PHE C  1 802  ? 136.175 113.929 115.513 1.00 46.14  ? 802  PHE C CG   1 
ATOM   40992 C CD1  . PHE C  1 802  ? 137.228 114.787 115.710 1.00 46.14  ? 802  PHE C CD1  1 
ATOM   40993 C CD2  . PHE C  1 802  ? 135.439 114.045 114.354 1.00 46.14  ? 802  PHE C CD2  1 
ATOM   40994 C CE1  . PHE C  1 802  ? 137.525 115.752 114.783 1.00 46.14  ? 802  PHE C CE1  1 
ATOM   40995 C CE2  . PHE C  1 802  ? 135.739 115.003 113.429 1.00 46.14  ? 802  PHE C CE2  1 
ATOM   40996 C CZ   . PHE C  1 802  ? 136.780 115.856 113.644 1.00 46.14  ? 802  PHE C CZ   1 
ATOM   40997 H H    . PHE C  1 802  ? 136.591 111.209 114.891 1.00 46.14  ? 802  PHE C H    1 
ATOM   40998 H HA   . PHE C  1 802  ? 137.741 112.312 117.032 1.00 46.14  ? 802  PHE C HA   1 
ATOM   40999 H HB2  . PHE C  1 802  ? 135.040 112.420 116.235 1.00 46.14  ? 802  PHE C HB2  1 
ATOM   41000 H HB3  . PHE C  1 802  ? 135.685 113.318 117.377 1.00 46.14  ? 802  PHE C HB3  1 
ATOM   41001 H HD1  . PHE C  1 802  ? 137.740 114.719 116.485 1.00 46.14  ? 802  PHE C HD1  1 
ATOM   41002 H HD2  . PHE C  1 802  ? 134.718 113.475 114.206 1.00 46.14  ? 802  PHE C HD2  1 
ATOM   41003 H HE1  . PHE C  1 802  ? 138.246 116.324 114.921 1.00 46.14  ? 802  PHE C HE1  1 
ATOM   41004 H HE2  . PHE C  1 802  ? 135.235 115.074 112.649 1.00 46.14  ? 802  PHE C HE2  1 
ATOM   41005 H HZ   . PHE C  1 802  ? 136.999 116.494 113.003 1.00 46.14  ? 802  PHE C HZ   1 
ATOM   41006 N N    . SER C  1 803  ? 136.807 109.544 117.553 1.00 48.33  ? 803  SER C N    1 
ATOM   41007 C CA   . SER C  1 803  ? 136.291 108.500 118.433 1.00 48.33  ? 803  SER C CA   1 
ATOM   41008 C C    . SER C  1 803  ? 136.796 108.594 119.872 1.00 48.33  ? 803  SER C C    1 
ATOM   41009 O O    . SER C  1 803  ? 136.079 108.190 120.793 1.00 48.33  ? 803  SER C O    1 
ATOM   41010 C CB   . SER C  1 803  ? 136.644 107.138 117.857 1.00 48.33  ? 803  SER C CB   1 
ATOM   41011 O OG   . SER C  1 803  ? 138.045 106.966 117.831 1.00 48.33  ? 803  SER C OG   1 
ATOM   41012 H H    . SER C  1 803  ? 137.269 109.249 116.889 1.00 48.33  ? 803  SER C H    1 
ATOM   41013 H HA   . SER C  1 803  ? 135.323 108.566 118.460 1.00 48.33  ? 803  SER C HA   1 
ATOM   41014 H HB2  . SER C  1 803  ? 136.253 106.449 118.417 1.00 48.33  ? 803  SER C HB2  1 
ATOM   41015 H HB3  . SER C  1 803  ? 136.295 107.074 116.953 1.00 48.33  ? 803  SER C HB3  1 
ATOM   41016 H HG   . SER C  1 803  ? 138.356 107.266 117.109 1.00 48.33  ? 803  SER C HG   1 
ATOM   41017 N N    . GLN C  1 804  ? 138.002 109.114 120.106 1.00 48.61  ? 804  GLN C N    1 
ATOM   41018 C CA   . GLN C  1 804  ? 138.448 109.305 121.486 1.00 48.61  ? 804  GLN C CA   1 
ATOM   41019 C C    . GLN C  1 804  ? 137.783 110.474 122.196 1.00 48.61  ? 804  GLN C C    1 
ATOM   41020 O O    . GLN C  1 804  ? 137.812 110.520 123.429 1.00 48.61  ? 804  GLN C O    1 
ATOM   41021 C CB   . GLN C  1 804  ? 139.962 109.479 121.549 1.00 48.61  ? 804  GLN C CB   1 
ATOM   41022 C CG   . GLN C  1 804  ? 140.743 108.263 121.104 1.00 48.61  ? 804  GLN C CG   1 
ATOM   41023 C CD   . GLN C  1 804  ? 141.405 108.452 119.761 1.00 48.61  ? 804  GLN C CD   1 
ATOM   41024 O OE1  . GLN C  1 804  ? 140.780 108.923 118.811 1.00 48.61  ? 804  GLN C OE1  1 
ATOM   41025 N NE2  . GLN C  1 804  ? 142.678 108.086 119.671 1.00 48.61  ? 804  GLN C NE2  1 
ATOM   41026 H H    . GLN C  1 804  ? 138.566 109.355 119.502 1.00 48.61  ? 804  GLN C H    1 
ATOM   41027 H HA   . GLN C  1 804  ? 138.231 108.505 121.993 1.00 48.61  ? 804  GLN C HA   1 
ATOM   41028 H HB2  . GLN C  1 804  ? 140.218 110.225 120.982 1.00 48.61  ? 804  GLN C HB2  1 
ATOM   41029 H HB3  . GLN C  1 804  ? 140.213 109.669 122.468 1.00 48.61  ? 804  GLN C HB3  1 
ATOM   41030 H HG2  . GLN C  1 804  ? 141.438 108.082 121.758 1.00 48.61  ? 804  GLN C HG2  1 
ATOM   41031 H HG3  . GLN C  1 804  ? 140.142 107.502 121.045 1.00 48.61  ? 804  GLN C HG3  1 
ATOM   41032 H HE21 . GLN C  1 804  ? 143.082 107.755 120.356 1.00 48.61  ? 804  GLN C HE21 1 
ATOM   41033 H HE22 . GLN C  1 804  ? 143.095 108.164 118.921 1.00 48.61  ? 804  GLN C HE22 1 
ATOM   41034 N N    . ILE C  1 805  ? 137.203 111.420 121.475 1.00 46.22  ? 805  ILE C N    1 
ATOM   41035 C CA   . ILE C  1 805  ? 136.663 112.624 122.090 1.00 46.22  ? 805  ILE C CA   1 
ATOM   41036 C C    . ILE C  1 805  ? 135.137 112.664 122.071 1.00 46.22  ? 805  ILE C C    1 
ATOM   41037 O O    . ILE C  1 805  ? 134.544 113.342 122.924 1.00 46.22  ? 805  ILE C O    1 
ATOM   41038 C CB   . ILE C  1 805  ? 137.278 113.902 121.470 1.00 46.22  ? 805  ILE C CB   1 
ATOM   41039 C CG1  . ILE C  1 805  ? 136.936 114.077 119.993 1.00 46.22  ? 805  ILE C CG1  1 
ATOM   41040 C CG2  . ILE C  1 805  ? 138.780 113.920 121.670 1.00 46.22  ? 805  ILE C CG2  1 
ATOM   41041 C CD1  . ILE C  1 805  ? 137.183 115.491 119.497 1.00 46.22  ? 805  ILE C CD1  1 
ATOM   41042 H H    . ILE C  1 805  ? 137.109 111.389 120.620 1.00 46.22  ? 805  ILE C H    1 
ATOM   41043 H HA   . ILE C  1 805  ? 136.922 112.630 123.025 1.00 46.22  ? 805  ILE C HA   1 
ATOM   41044 H HB   . ILE C  1 805  ? 136.910 114.664 121.947 1.00 46.22  ? 805  ILE C HB   1 
ATOM   41045 H HG12 . ILE C  1 805  ? 137.491 113.476 119.468 1.00 46.22  ? 805  ILE C HG12 1 
ATOM   41046 H HG13 . ILE C  1 805  ? 135.999 113.874 119.851 1.00 46.22  ? 805  ILE C HG13 1 
ATOM   41047 H HG21 . ILE C  1 805  ? 139.143 114.746 121.310 1.00 46.22  ? 805  ILE C HG21 1 
ATOM   41048 H HG22 . ILE C  1 805  ? 139.175 113.158 121.215 1.00 46.22  ? 805  ILE C HG22 1 
ATOM   41049 H HG23 . ILE C  1 805  ? 138.966 113.868 122.622 1.00 46.22  ? 805  ILE C HG23 1 
ATOM   41050 H HD11 . ILE C  1 805  ? 136.771 115.599 118.625 1.00 46.22  ? 805  ILE C HD11 1 
ATOM   41051 H HD12 . ILE C  1 805  ? 136.801 116.124 120.126 1.00 46.22  ? 805  ILE C HD12 1 
ATOM   41052 H HD13 . ILE C  1 805  ? 138.142 115.635 119.424 1.00 46.22  ? 805  ILE C HD13 1 
ATOM   41053 N N    . LEU C  1 806  ? 134.487 111.958 121.153 1.00 47.96  ? 806  LEU C N    1 
ATOM   41054 C CA   . LEU C  1 806  ? 133.043 111.778 121.172 1.00 47.96  ? 806  LEU C CA   1 
ATOM   41055 C C    . LEU C  1 806  ? 132.601 110.862 122.316 1.00 47.96  ? 806  LEU C C    1 
ATOM   41056 O O    . LEU C  1 806  ? 133.414 110.143 122.897 1.00 47.96  ? 806  LEU C O    1 
ATOM   41057 C CB   . LEU C  1 806  ? 132.586 111.197 119.843 1.00 47.96  ? 806  LEU C CB   1 
ATOM   41058 C CG   . LEU C  1 806  ? 132.555 112.166 118.664 1.00 47.96  ? 806  LEU C CG   1 
ATOM   41059 C CD1  . LEU C  1 806  ? 132.223 111.409 117.397 1.00 47.96  ? 806  LEU C CD1  1 
ATOM   41060 C CD2  . LEU C  1 806  ? 131.541 113.259 118.870 1.00 47.96  ? 806  LEU C CD2  1 
ATOM   41061 H H    . LEU C  1 806  ? 134.876 111.559 120.496 1.00 47.96  ? 806  LEU C H    1 
ATOM   41062 H HA   . LEU C  1 806  ? 132.623 112.644 121.297 1.00 47.96  ? 806  LEU C HA   1 
ATOM   41063 H HB2  . LEU C  1 806  ? 133.191 110.473 119.607 1.00 47.96  ? 806  LEU C HB2  1 
ATOM   41064 H HB3  . LEU C  1 806  ? 131.690 110.841 119.953 1.00 47.96  ? 806  LEU C HB3  1 
ATOM   41065 H HG   . LEU C  1 806  ? 133.429 112.575 118.560 1.00 47.96  ? 806  LEU C HG   1 
ATOM   41066 H HD11 . LEU C  1 806  ? 132.895 110.722 117.258 1.00 47.96  ? 806  LEU C HD11 1 
ATOM   41067 H HD12 . LEU C  1 806  ? 132.229 112.030 116.651 1.00 47.96  ? 806  LEU C HD12 1 
ATOM   41068 H HD13 . LEU C  1 806  ? 131.346 111.004 117.487 1.00 47.96  ? 806  LEU C HD13 1 
ATOM   41069 H HD21 . LEU C  1 806  ? 131.779 113.783 119.651 1.00 47.96  ? 806  LEU C HD21 1 
ATOM   41070 H HD22 . LEU C  1 806  ? 130.667 112.854 118.998 1.00 47.96  ? 806  LEU C HD22 1 
ATOM   41071 H HD23 . LEU C  1 806  ? 131.527 113.827 118.083 1.00 47.96  ? 806  LEU C HD23 1 
ATOM   41072 N N    . PRO C  1 807  ? 131.311 110.889 122.667 1.00 51.63  ? 807  PRO C N    1 
ATOM   41073 C CA   . PRO C  1 807  ? 130.795 109.973 123.698 1.00 51.63  ? 807  PRO C CA   1 
ATOM   41074 C C    . PRO C  1 807  ? 130.999 108.504 123.362 1.00 51.63  ? 807  PRO C C    1 
ATOM   41075 O O    . PRO C  1 807  ? 130.761 108.062 122.239 1.00 51.63  ? 807  PRO C O    1 
ATOM   41076 C CB   . PRO C  1 807  ? 129.304 110.318 123.763 1.00 51.63  ? 807  PRO C CB   1 
ATOM   41077 C CG   . PRO C  1 807  ? 129.219 111.700 123.277 1.00 51.63  ? 807  PRO C CG   1 
ATOM   41078 C CD   . PRO C  1 807  ? 130.264 111.804 122.200 1.00 51.63  ? 807  PRO C CD   1 
ATOM   41079 H HA   . PRO C  1 807  ? 131.204 110.167 124.557 1.00 51.63  ? 807  PRO C HA   1 
ATOM   41080 H HB2  . PRO C  1 807  ? 128.803 109.717 123.187 1.00 51.63  ? 807  PRO C HB2  1 
ATOM   41081 H HB3  . PRO C  1 807  ? 128.992 110.252 124.681 1.00 51.63  ? 807  PRO C HB3  1 
ATOM   41082 H HG2  . PRO C  1 807  ? 128.333 111.866 122.918 1.00 51.63  ? 807  PRO C HG2  1 
ATOM   41083 H HG3  . PRO C  1 807  ? 129.414 112.313 124.006 1.00 51.63  ? 807  PRO C HG3  1 
ATOM   41084 H HD2  . PRO C  1 807  ? 129.902 111.500 121.352 1.00 51.63  ? 807  PRO C HD2  1 
ATOM   41085 H HD3  . PRO C  1 807  ? 130.598 112.713 122.145 1.00 51.63  ? 807  PRO C HD3  1 
ATOM   41086 N N    . ASP C  1 808  ? 131.437 107.748 124.363 1.00 60.02  ? 808  ASP C N    1 
ATOM   41087 C CA   . ASP C  1 808  ? 131.579 106.295 124.258 1.00 60.02  ? 808  ASP C CA   1 
ATOM   41088 C C    . ASP C  1 808  ? 130.214 105.611 124.241 1.00 60.02  ? 808  ASP C C    1 
ATOM   41089 O O    . ASP C  1 808  ? 129.416 105.825 125.163 1.00 60.02  ? 808  ASP C O    1 
ATOM   41090 C CB   . ASP C  1 808  ? 132.407 105.805 125.442 1.00 60.02  ? 808  ASP C CB   1 
ATOM   41091 C CG   . ASP C  1 808  ? 132.714 104.326 125.379 1.00 60.02  ? 808  ASP C CG   1 
ATOM   41092 O OD1  . ASP C  1 808  ? 132.050 103.596 124.614 1.00 60.02  ? 808  ASP C OD1  1 
ATOM   41093 O OD2  . ASP C  1 808  ? 133.629 103.886 126.107 1.00 60.02  ? 808  ASP C OD2  1 
ATOM   41094 H H    . ASP C  1 808  ? 131.658 108.059 125.135 1.00 60.02  ? 808  ASP C H    1 
ATOM   41095 H HA   . ASP C  1 808  ? 132.064 106.080 123.448 1.00 60.02  ? 808  ASP C HA   1 
ATOM   41096 H HB2  . ASP C  1 808  ? 133.250 106.286 125.458 1.00 60.02  ? 808  ASP C HB2  1 
ATOM   41097 H HB3  . ASP C  1 808  ? 131.916 105.974 126.263 1.00 60.02  ? 808  ASP C HB3  1 
ATOM   41098 N N    . PRO C  1 809  ? 129.896 104.792 123.231 1.00 62.56  ? 809  PRO C N    1 
ATOM   41099 C CA   . PRO C  1 809  ? 128.608 104.073 123.237 1.00 62.56  ? 809  PRO C CA   1 
ATOM   41100 C C    . PRO C  1 809  ? 128.453 103.036 124.345 1.00 62.56  ? 809  PRO C C    1 
ATOM   41101 O O    . PRO C  1 809  ? 127.318 102.650 124.647 1.00 62.56  ? 809  PRO C O    1 
ATOM   41102 C CB   . PRO C  1 809  ? 128.578 103.395 121.858 1.00 62.56  ? 809  PRO C CB   1 
ATOM   41103 C CG   . PRO C  1 809  ? 129.500 104.201 121.021 1.00 62.56  ? 809  PRO C CG   1 
ATOM   41104 C CD   . PRO C  1 809  ? 130.601 104.600 121.956 1.00 62.56  ? 809  PRO C CD   1 
ATOM   41105 H HA   . PRO C  1 809  ? 127.873 104.706 123.291 1.00 62.56  ? 809  PRO C HA   1 
ATOM   41106 H HB2  . PRO C  1 809  ? 128.897 102.481 121.935 1.00 62.56  ? 809  PRO C HB2  1 
ATOM   41107 H HB3  . PRO C  1 809  ? 127.676 103.416 121.498 1.00 62.56  ? 809  PRO C HB3  1 
ATOM   41108 H HG2  . PRO C  1 809  ? 129.844 103.660 120.291 1.00 62.56  ? 809  PRO C HG2  1 
ATOM   41109 H HG3  . PRO C  1 809  ? 129.035 104.983 120.681 1.00 62.56  ? 809  PRO C HG3  1 
ATOM   41110 H HD2  . PRO C  1 809  ? 131.255 103.887 122.035 1.00 62.56  ? 809  PRO C HD2  1 
ATOM   41111 H HD3  . PRO C  1 809  ? 131.009 105.430 121.659 1.00 62.56  ? 809  PRO C HD3  1 
ATOM   41112 N N    . SER C  1 810  ? 129.543 102.565 124.944 1.00 64.43  ? 810  SER C N    1 
ATOM   41113 C CA   . SER C  1 810  ? 129.521 101.378 125.791 1.00 64.43  ? 810  SER C CA   1 
ATOM   41114 C C    . SER C  1 810  ? 129.274 101.655 127.269 1.00 64.43  ? 810  SER C C    1 
ATOM   41115 O O    . SER C  1 810  ? 129.168 100.698 128.042 1.00 64.43  ? 810  SER C O    1 
ATOM   41116 C CB   . SER C  1 810  ? 130.837 100.607 125.630 1.00 64.43  ? 810  SER C CB   1 
ATOM   41117 O OG   . SER C  1 810  ? 131.918 101.309 126.213 1.00 64.43  ? 810  SER C OG   1 
ATOM   41118 H H    . SER C  1 810  ? 130.323 102.919 124.864 1.00 64.43  ? 810  SER C H    1 
ATOM   41119 H HA   . SER C  1 810  ? 128.806 100.794 125.484 1.00 64.43  ? 810  SER C HA   1 
ATOM   41120 H HB2  . SER C  1 810  ? 130.755 99.742  126.063 1.00 64.43  ? 810  SER C HB2  1 
ATOM   41121 H HB3  . SER C  1 810  ? 131.016 100.485 124.683 1.00 64.43  ? 810  SER C HB3  1 
ATOM   41122 H HG   . SER C  1 810  ? 132.064 102.012 125.778 1.00 64.43  ? 810  SER C HG   1 
ATOM   41123 N N    . LYS C  1 811  ? 129.187 102.914 127.693 1.00 62.91  ? 811  LYS C N    1 
ATOM   41124 C CA   . LYS C  1 811  ? 129.122 103.217 129.120 1.00 62.91  ? 811  LYS C CA   1 
ATOM   41125 C C    . LYS C  1 811  ? 127.861 103.990 129.502 1.00 62.91  ? 811  LYS C C    1 
ATOM   41126 O O    . LYS C  1 811  ? 127.357 104.800 128.718 1.00 62.91  ? 811  LYS C O    1 
ATOM   41127 C CB   . LYS C  1 811  ? 130.354 104.011 129.569 1.00 62.91  ? 811  LYS C CB   1 
ATOM   41128 C CG   . LYS C  1 811  ? 131.666 103.303 129.289 1.00 62.91  ? 811  LYS C CG   1 
ATOM   41129 C CD   . LYS C  1 811  ? 132.788 103.886 130.135 1.00 62.91  ? 811  LYS C CD   1 
ATOM   41130 C CE   . LYS C  1 811  ? 134.130 103.248 129.809 1.00 62.91  ? 811  LYS C CE   1 
ATOM   41131 N NZ   . LYS C  1 811  ? 134.869 103.976 128.740 1.00 62.91  ? 811  LYS C NZ   1 
ATOM   41132 H H    . LYS C  1 811  ? 129.164 103.603 127.178 1.00 62.91  ? 811  LYS C H    1 
ATOM   41133 H HA   . LYS C  1 811  ? 129.124 102.381 129.611 1.00 62.91  ? 811  LYS C HA   1 
ATOM   41134 H HB2  . LYS C  1 811  ? 130.367 104.860 129.098 1.00 62.91  ? 811  LYS C HB2  1 
ATOM   41135 H HB3  . LYS C  1 811  ? 130.295 104.167 130.526 1.00 62.91  ? 811  LYS C HB3  1 
ATOM   41136 H HG2  . LYS C  1 811  ? 131.574 102.362 129.513 1.00 62.91  ? 811  LYS C HG2  1 
ATOM   41137 H HG3  . LYS C  1 811  ? 131.897 103.406 128.352 1.00 62.91  ? 811  LYS C HG3  1 
ATOM   41138 H HD2  . LYS C  1 811  ? 132.852 104.840 129.965 1.00 62.91  ? 811  LYS C HD2  1 
ATOM   41139 H HD3  . LYS C  1 811  ? 132.595 103.725 131.073 1.00 62.91  ? 811  LYS C HD3  1 
ATOM   41140 H HE2  . LYS C  1 811  ? 134.681 103.255 130.610 1.00 62.91  ? 811  LYS C HE2  1 
ATOM   41141 H HE3  . LYS C  1 811  ? 133.987 102.334 129.515 1.00 62.91  ? 811  LYS C HE3  1 
ATOM   41142 H HZ1  . LYS C  1 811  ? 134.994 104.824 128.981 1.00 62.91  ? 811  LYS C HZ1  1 
ATOM   41143 H HZ2  . LYS C  1 811  ? 135.662 103.594 128.604 1.00 62.91  ? 811  LYS C HZ2  1 
ATOM   41144 H HZ3  . LYS C  1 811  ? 134.402 103.956 127.982 1.00 62.91  ? 811  LYS C HZ3  1 
ATOM   41145 N N    . PRO C  1 812  ? 127.325 103.749 130.707 1.00 65.08  ? 812  PRO C N    1 
ATOM   41146 C CA   . PRO C  1 812  ? 126.193 104.557 131.191 1.00 65.08  ? 812  PRO C CA   1 
ATOM   41147 C C    . PRO C  1 812  ? 126.567 105.994 131.517 1.00 65.08  ? 812  PRO C C    1 
ATOM   41148 O O    . PRO C  1 812  ? 125.678 106.854 131.552 1.00 65.08  ? 812  PRO C O    1 
ATOM   41149 C CB   . PRO C  1 812  ? 125.737 103.802 132.450 1.00 65.08  ? 812  PRO C CB   1 
ATOM   41150 C CG   . PRO C  1 812  ? 126.982 103.150 132.953 1.00 65.08  ? 812  PRO C CG   1 
ATOM   41151 C CD   . PRO C  1 812  ? 127.741 102.747 131.706 1.00 65.08  ? 812  PRO C CD   1 
ATOM   41152 H HA   . PRO C  1 812  ? 125.471 104.553 130.542 1.00 65.08  ? 812  PRO C HA   1 
ATOM   41153 H HB2  . PRO C  1 812  ? 125.381 104.424 133.106 1.00 65.08  ? 812  PRO C HB2  1 
ATOM   41154 H HB3  . PRO C  1 812  ? 125.072 103.133 132.214 1.00 65.08  ? 812  PRO C HB3  1 
ATOM   41155 H HG2  . PRO C  1 812  ? 127.495 103.785 133.478 1.00 65.08  ? 812  PRO C HG2  1 
ATOM   41156 H HG3  . PRO C  1 812  ? 126.756 102.369 133.486 1.00 65.08  ? 812  PRO C HG3  1 
ATOM   41157 H HD2  . PRO C  1 812  ? 128.698 102.800 131.862 1.00 65.08  ? 812  PRO C HD2  1 
ATOM   41158 H HD3  . PRO C  1 812  ? 127.473 101.859 131.423 1.00 65.08  ? 812  PRO C HD3  1 
ATOM   41159 N N    . SER C  1 813  ? 127.849 106.280 131.765 1.00 59.78  ? 813  SER C N    1 
ATOM   41160 C CA   . SER C  1 813  ? 128.280 107.640 132.080 1.00 59.78  ? 813  SER C CA   1 
ATOM   41161 C C    . SER C  1 813  ? 128.196 108.577 130.878 1.00 59.78  ? 813  SER C C    1 
ATOM   41162 O O    . SER C  1 813  ? 128.223 109.799 131.062 1.00 59.78  ? 813  SER C O    1 
ATOM   41163 C CB   . SER C  1 813  ? 129.708 107.618 132.631 1.00 59.78  ? 813  SER C CB   1 
ATOM   41164 O OG   . SER C  1 813  ? 130.634 107.223 131.635 1.00 59.78  ? 813  SER C OG   1 
ATOM   41165 H H    . SER C  1 813  ? 128.485 105.700 131.761 1.00 59.78  ? 813  SER C H    1 
ATOM   41166 H HA   . SER C  1 813  ? 127.702 107.997 132.774 1.00 59.78  ? 813  SER C HA   1 
ATOM   41167 H HB2  . SER C  1 813  ? 129.940 108.508 132.943 1.00 59.78  ? 813  SER C HB2  1 
ATOM   41168 H HB3  . SER C  1 813  ? 129.750 106.988 133.369 1.00 59.78  ? 813  SER C HB3  1 
ATOM   41169 H HG   . SER C  1 813  ? 131.383 107.067 131.983 1.00 59.78  ? 813  SER C HG   1 
ATOM   41170 N N    . LYS C  1 814  ? 128.093 108.042 129.661 1.00 55.76  ? 814  LYS C N    1 
ATOM   41171 C CA   . LYS C  1 814  ? 128.017 108.837 128.435 1.00 55.76  ? 814  LYS C CA   1 
ATOM   41172 C C    . LYS C  1 814  ? 129.213 109.780 128.234 1.00 55.76  ? 814  LYS C C    1 
ATOM   41173 O O    . LYS C  1 814  ? 129.104 110.766 127.501 1.00 55.76  ? 814  LYS C O    1 
ATOM   41174 C CB   . LYS C  1 814  ? 126.696 109.623 128.415 1.00 55.76  ? 814  LYS C CB   1 
ATOM   41175 C CG   . LYS C  1 814  ? 126.097 109.858 127.025 1.00 55.76  ? 814  LYS C CG   1 
ATOM   41176 C CD   . LYS C  1 814  ? 124.793 110.678 127.065 1.00 55.76  ? 814  LYS C CD   1 
ATOM   41177 C CE   . LYS C  1 814  ? 123.702 109.985 127.891 1.00 55.76  ? 814  LYS C CE   1 
ATOM   41178 N NZ   . LYS C  1 814  ? 122.388 110.704 127.848 1.00 55.76  ? 814  LYS C NZ   1 
ATOM   41179 H H    . LYS C  1 814  ? 128.058 107.194 129.518 1.00 55.76  ? 814  LYS C H    1 
ATOM   41180 H HA   . LYS C  1 814  ? 128.001 108.230 127.679 1.00 55.76  ? 814  LYS C HA   1 
ATOM   41181 H HB2  . LYS C  1 814  ? 126.043 109.129 128.936 1.00 55.76  ? 814  LYS C HB2  1 
ATOM   41182 H HB3  . LYS C  1 814  ? 126.840 110.493 128.823 1.00 55.76  ? 814  LYS C HB3  1 
ATOM   41183 H HG2  . LYS C  1 814  ? 126.736 110.346 126.482 1.00 55.76  ? 814  LYS C HG2  1 
ATOM   41184 H HG3  . LYS C  1 814  ? 125.898 109.000 126.615 1.00 55.76  ? 814  LYS C HG3  1 
ATOM   41185 H HD2  . LYS C  1 814  ? 124.970 111.544 127.466 1.00 55.76  ? 814  LYS C HD2  1 
ATOM   41186 H HD3  . LYS C  1 814  ? 124.460 110.792 126.160 1.00 55.76  ? 814  LYS C HD3  1 
ATOM   41187 H HE2  . LYS C  1 814  ? 123.562 109.088 127.544 1.00 55.76  ? 814  LYS C HE2  1 
ATOM   41188 H HE3  . LYS C  1 814  ? 123.981 109.941 128.819 1.00 55.76  ? 814  LYS C HE3  1 
ATOM   41189 H HZ1  . LYS C  1 814  ? 122.488 111.546 128.120 1.00 55.76  ? 814  LYS C HZ1  1 
ATOM   41190 H HZ2  . LYS C  1 814  ? 121.801 110.295 128.381 1.00 55.76  ? 814  LYS C HZ2  1 
ATOM   41191 H HZ3  . LYS C  1 814  ? 122.067 110.703 127.017 1.00 55.76  ? 814  LYS C HZ3  1 
ATOM   41192 N N    . ARG C  1 815  ? 130.347 109.512 128.881 1.00 53.10  ? 815  ARG C N    1 
ATOM   41193 C CA   . ARG C  1 815  ? 131.579 110.280 128.721 1.00 53.10  ? 815  ARG C CA   1 
ATOM   41194 C C    . ARG C  1 815  ? 132.433 109.755 127.566 1.00 53.10  ? 815  ARG C C    1 
ATOM   41195 O O    . ARG C  1 815  ? 132.312 108.604 127.147 1.00 53.10  ? 815  ARG C O    1 
ATOM   41196 C CB   . ARG C  1 815  ? 132.392 110.268 130.010 1.00 53.10  ? 815  ARG C CB   1 
ATOM   41197 C CG   . ARG C  1 815  ? 131.760 111.056 131.140 1.00 53.10  ? 815  ARG C CG   1 
ATOM   41198 C CD   . ARG C  1 815  ? 132.749 111.290 132.269 1.00 53.10  ? 815  ARG C CD   1 
ATOM   41199 N NE   . ARG C  1 815  ? 133.358 110.033 132.686 1.00 53.10  ? 815  ARG C NE   1 
ATOM   41200 C CZ   . ARG C  1 815  ? 133.313 109.518 133.908 1.00 53.10  ? 815  ARG C CZ   1 
ATOM   41201 N NH1  . ARG C  1 815  ? 133.866 108.328 134.126 1.00 53.10  ? 815  ARG C NH1  1 
ATOM   41202 N NH2  . ARG C  1 815  ? 132.742 110.158 134.915 1.00 53.10  ? 815  ARG C NH2  1 
ATOM   41203 H H    . ARG C  1 815  ? 130.427 108.862 129.439 1.00 53.10  ? 815  ARG C H    1 
ATOM   41204 H HA   . ARG C  1 815  ? 131.353 111.204 128.523 1.00 53.10  ? 815  ARG C HA   1 
ATOM   41205 H HB2  . ARG C  1 815  ? 132.493 109.348 130.306 1.00 53.10  ? 815  ARG C HB2  1 
ATOM   41206 H HB3  . ARG C  1 815  ? 133.266 110.653 129.832 1.00 53.10  ? 815  ARG C HB3  1 
ATOM   41207 H HG2  . ARG C  1 815  ? 131.478 111.922 130.803 1.00 53.10  ? 815  ARG C HG2  1 
ATOM   41208 H HG3  . ARG C  1 815  ? 130.999 110.566 131.491 1.00 53.10  ? 815  ARG C HG3  1 
ATOM   41209 H HD2  . ARG C  1 815  ? 133.457 111.879 131.957 1.00 53.10  ? 815  ARG C HD2  1 
ATOM   41210 H HD3  . ARG C  1 815  ? 132.285 111.697 133.017 1.00 53.10  ? 815  ARG C HD3  1 
ATOM   41211 H HE   . ARG C  1 815  ? 133.789 109.586 132.089 1.00 53.10  ? 815  ARG C HE   1 
ATOM   41212 H HH11 . ARG C  1 815  ? 134.242 107.908 133.475 1.00 53.10  ? 815  ARG C HH11 1 
ATOM   41213 H HH12 . ARG C  1 815  ? 133.848 107.979 134.913 1.00 53.10  ? 815  ARG C HH12 1 
ATOM   41214 H HH21 . ARG C  1 815  ? 132.375 110.926 134.799 1.00 53.10  ? 815  ARG C HH21 1 
ATOM   41215 H HH22 . ARG C  1 815  ? 132.726 109.791 135.695 1.00 53.10  ? 815  ARG C HH22 1 
ATOM   41216 N N    . SER C  1 816  ? 133.315 110.618 127.061 1.00 50.48  ? 816  SER C N    1 
ATOM   41217 C CA   . SER C  1 816  ? 134.320 110.219 126.084 1.00 50.48  ? 816  SER C CA   1 
ATOM   41218 C C    . SER C  1 816  ? 135.471 109.471 126.750 1.00 50.48  ? 816  SER C C    1 
ATOM   41219 O O    . SER C  1 816  ? 135.588 109.412 127.975 1.00 50.48  ? 816  SER C O    1 
ATOM   41220 C CB   . SER C  1 816  ? 134.857 111.439 125.340 1.00 50.48  ? 816  SER C CB   1 
ATOM   41221 O OG   . SER C  1 816  ? 135.850 112.101 126.100 1.00 50.48  ? 816  SER C OG   1 
ATOM   41222 H H    . SER C  1 816  ? 133.352 111.450 127.277 1.00 50.48  ? 816  SER C H    1 
ATOM   41223 H HA   . SER C  1 816  ? 133.912 109.628 125.431 1.00 50.48  ? 816  SER C HA   1 
ATOM   41224 H HB2  . SER C  1 816  ? 135.248 111.151 124.499 1.00 50.48  ? 816  SER C HB2  1 
ATOM   41225 H HB3  . SER C  1 816  ? 134.126 112.057 125.171 1.00 50.48  ? 816  SER C HB3  1 
ATOM   41226 H HG   . SER C  1 816  ? 136.062 112.825 125.729 1.00 50.48  ? 816  SER C HG   1 
ATOM   41227 N N    . PHE C  1 817  ? 136.338 108.895 125.917 1.00 49.58  ? 817  PHE C N    1 
ATOM   41228 C CA   . PHE C  1 817  ? 137.537 108.244 126.431 1.00 49.58  ? 817  PHE C CA   1 
ATOM   41229 C C    . PHE C  1 817  ? 138.478 109.221 127.119 1.00 49.58  ? 817  PHE C C    1 
ATOM   41230 O O    . PHE C  1 817  ? 138.986 108.945 128.214 1.00 49.58  ? 817  PHE C O    1 
ATOM   41231 C CB   . PHE C  1 817  ? 138.271 107.528 125.299 1.00 49.58  ? 817  PHE C CB   1 
ATOM   41232 C CG   . PHE C  1 817  ? 139.307 106.564 125.786 1.00 49.58  ? 817  PHE C CG   1 
ATOM   41233 C CD1  . PHE C  1 817  ? 138.944 105.290 126.185 1.00 49.58  ? 817  PHE C CD1  1 
ATOM   41234 C CD2  . PHE C  1 817  ? 140.632 106.932 125.865 1.00 49.58  ? 817  PHE C CD2  1 
ATOM   41235 C CE1  . PHE C  1 817  ? 139.889 104.400 126.646 1.00 49.58  ? 817  PHE C CE1  1 
ATOM   41236 C CE2  . PHE C  1 817  ? 141.579 106.052 126.326 1.00 49.58  ? 817  PHE C CE2  1 
ATOM   41237 C CZ   . PHE C  1 817  ? 141.209 104.784 126.722 1.00 49.58  ? 817  PHE C CZ   1 
ATOM   41238 H H    . PHE C  1 817  ? 136.257 108.873 125.059 1.00 49.58  ? 817  PHE C H    1 
ATOM   41239 H HA   . PHE C  1 817  ? 137.275 107.573 127.082 1.00 49.58  ? 817  PHE C HA   1 
ATOM   41240 H HB2  . PHE C  1 817  ? 137.625 107.028 124.771 1.00 49.58  ? 817  PHE C HB2  1 
ATOM   41241 H HB3  . PHE C  1 817  ? 138.713 108.186 124.738 1.00 49.58  ? 817  PHE C HB3  1 
ATOM   41242 H HD1  . PHE C  1 817  ? 138.050 105.031 126.140 1.00 49.58  ? 817  PHE C HD1  1 
ATOM   41243 H HD2  . PHE C  1 817  ? 140.889 107.790 125.612 1.00 49.58  ? 817  PHE C HD2  1 
ATOM   41244 H HE1  . PHE C  1 817  ? 139.633 103.546 126.917 1.00 49.58  ? 817  PHE C HE1  1 
ATOM   41245 H HE2  . PHE C  1 817  ? 142.470 106.317 126.392 1.00 49.58  ? 817  PHE C HE2  1 
ATOM   41246 H HZ   . PHE C  1 817  ? 141.850 104.189 127.042 1.00 49.58  ? 817  PHE C HZ   1 
ATOM   41247 N N    . ILE C  1 818  ? 138.707 110.380 126.506 1.00 47.88  ? 818  ILE C N    1 
ATOM   41248 C CA   . ILE C  1 818  ? 139.577 111.385 127.108 1.00 47.88  ? 818  ILE C CA   1 
ATOM   41249 C C    . ILE C  1 818  ? 138.961 111.973 128.374 1.00 47.88  ? 818  ILE C C    1 
ATOM   41250 O O    . ILE C  1 818  ? 139.670 112.263 129.344 1.00 47.88  ? 818  ILE C O    1 
ATOM   41251 C CB   . ILE C  1 818  ? 139.946 112.445 126.053 1.00 47.88  ? 818  ILE C CB   1 
ATOM   41252 C CG1  . ILE C  1 818  ? 141.057 111.874 125.176 1.00 47.88  ? 818  ILE C CG1  1 
ATOM   41253 C CG2  . ILE C  1 818  ? 140.389 113.750 126.689 1.00 47.88  ? 818  ILE C CG2  1 
ATOM   41254 C CD1  . ILE C  1 818  ? 141.309 112.588 123.877 1.00 47.88  ? 818  ILE C CD1  1 
ATOM   41255 H H    . ILE C  1 818  ? 138.373 110.604 125.744 1.00 47.88  ? 818  ILE C H    1 
ATOM   41256 H HA   . ILE C  1 818  ? 140.404 110.950 127.372 1.00 47.88  ? 818  ILE C HA   1 
ATOM   41257 H HB   . ILE C  1 818  ? 139.171 112.618 125.495 1.00 47.88  ? 818  ILE C HB   1 
ATOM   41258 H HG12 . ILE C  1 818  ? 141.885 111.896 125.684 1.00 47.88  ? 818  ILE C HG12 1 
ATOM   41259 H HG13 . ILE C  1 818  ? 140.838 110.952 124.963 1.00 47.88  ? 818  ILE C HG13 1 
ATOM   41260 H HG21 . ILE C  1 818  ? 140.707 114.345 125.990 1.00 47.88  ? 818  ILE C HG21 1 
ATOM   41261 H HG22 . ILE C  1 818  ? 139.638 114.164 127.143 1.00 47.88  ? 818  ILE C HG22 1 
ATOM   41262 H HG23 . ILE C  1 818  ? 141.110 113.574 127.316 1.00 47.88  ? 818  ILE C HG23 1 
ATOM   41263 H HD11 . ILE C  1 818  ? 142.110 112.214 123.471 1.00 47.88  ? 818  ILE C HD11 1 
ATOM   41264 H HD12 . ILE C  1 818  ? 141.441 113.534 124.047 1.00 47.88  ? 818  ILE C HD12 1 
ATOM   41265 H HD13 . ILE C  1 818  ? 140.550 112.456 123.287 1.00 47.88  ? 818  ILE C HD13 1 
ATOM   41266 N N    . GLU C  1 819  ? 137.647 112.147 128.402 1.00 49.68  ? 819  GLU C N    1 
ATOM   41267 C CA   . GLU C  1 819  ? 136.984 112.525 129.647 1.00 49.68  ? 819  GLU C CA   1 
ATOM   41268 C C    . GLU C  1 819  ? 137.144 111.473 130.748 1.00 49.68  ? 819  GLU C C    1 
ATOM   41269 O O    . GLU C  1 819  ? 137.323 111.829 131.915 1.00 49.68  ? 819  GLU C O    1 
ATOM   41270 C CB   . GLU C  1 819  ? 135.512 112.826 129.369 1.00 49.68  ? 819  GLU C CB   1 
ATOM   41271 C CG   . GLU C  1 819  ? 135.317 114.097 128.542 1.00 49.68  ? 819  GLU C CG   1 
ATOM   41272 C CD   . GLU C  1 819  ? 133.883 114.322 128.096 1.00 49.68  ? 819  GLU C CD   1 
ATOM   41273 O OE1  . GLU C  1 819  ? 133.197 113.339 127.754 1.00 49.68  ? 819  GLU C OE1  1 
ATOM   41274 O OE2  . GLU C  1 819  ? 133.438 115.487 128.090 1.00 49.68  ? 819  GLU C OE2  1 
ATOM   41275 H H    . GLU C  1 819  ? 137.121 112.056 127.725 1.00 49.68  ? 819  GLU C H    1 
ATOM   41276 H HA   . GLU C  1 819  ? 137.388 113.345 129.973 1.00 49.68  ? 819  GLU C HA   1 
ATOM   41277 H HB2  . GLU C  1 819  ? 135.122 112.086 128.875 1.00 49.68  ? 819  GLU C HB2  1 
ATOM   41278 H HB3  . GLU C  1 819  ? 135.045 112.944 130.213 1.00 49.68  ? 819  GLU C HB3  1 
ATOM   41279 H HG2  . GLU C  1 819  ? 135.582 114.862 129.080 1.00 49.68  ? 819  GLU C HG2  1 
ATOM   41280 H HG3  . GLU C  1 819  ? 135.872 114.049 127.747 1.00 49.68  ? 819  GLU C HG3  1 
ATOM   41281 N N    . ASP C  1 820  ? 137.042 110.180 130.423 1.00 51.69  ? 820  ASP C N    1 
ATOM   41282 C CA   . ASP C  1 820  ? 137.328 109.143 131.422 1.00 51.69  ? 820  ASP C CA   1 
ATOM   41283 C C    . ASP C  1 820  ? 138.769 109.191 131.934 1.00 51.69  ? 820  ASP C C    1 
ATOM   41284 O O    . ASP C  1 820  ? 139.016 109.073 133.148 1.00 51.69  ? 820  ASP C O    1 
ATOM   41285 C CB   . ASP C  1 820  ? 137.046 107.763 130.831 1.00 51.69  ? 820  ASP C CB   1 
ATOM   41286 C CG   . ASP C  1 820  ? 135.563 107.471 130.699 1.00 51.69  ? 820  ASP C CG   1 
ATOM   41287 O OD1  . ASP C  1 820  ? 134.765 108.059 131.458 1.00 51.69  ? 820  ASP C OD1  1 
ATOM   41288 O OD2  . ASP C  1 820  ? 135.193 106.640 129.842 1.00 51.69  ? 820  ASP C OD2  1 
ATOM   41289 H H    . ASP C  1 820  ? 136.814 109.883 129.647 1.00 51.69  ? 820  ASP C H    1 
ATOM   41290 H HA   . ASP C  1 820  ? 136.738 109.268 132.183 1.00 51.69  ? 820  ASP C HA   1 
ATOM   41291 H HB2  . ASP C  1 820  ? 137.439 107.710 129.944 1.00 51.69  ? 820  ASP C HB2  1 
ATOM   41292 H HB3  . ASP C  1 820  ? 137.435 107.083 131.405 1.00 51.69  ? 820  ASP C HB3  1 
ATOM   41293 N N    . LEU C  1 821  ? 139.722 109.471 131.046 1.00 49.12  ? 821  LEU C N    1 
ATOM   41294 C CA   . LEU C  1 821  ? 141.094 109.729 131.479 1.00 49.12  ? 821  LEU C CA   1 
ATOM   41295 C C    . LEU C  1 821  ? 141.192 110.914 132.435 1.00 49.12  ? 821  LEU C C    1 
ATOM   41296 O O    . LEU C  1 821  ? 141.863 110.834 133.473 1.00 49.12  ? 821  LEU C O    1 
ATOM   41297 C CB   . LEU C  1 821  ? 141.965 109.960 130.251 1.00 49.12  ? 821  LEU C CB   1 
ATOM   41298 C CG   . LEU C  1 821  ? 142.684 108.743 129.673 1.00 49.12  ? 821  LEU C CG   1 
ATOM   41299 C CD1  . LEU C  1 821  ? 141.784 107.510 129.586 1.00 49.12  ? 821  LEU C CD1  1 
ATOM   41300 C CD2  . LEU C  1 821  ? 143.208 109.071 128.293 1.00 49.12  ? 821  LEU C CD2  1 
ATOM   41301 H H    . LEU C  1 821  ? 139.599 109.518 130.195 1.00 49.12  ? 821  LEU C H    1 
ATOM   41302 H HA   . LEU C  1 821  ? 141.432 108.945 131.943 1.00 49.12  ? 821  LEU C HA   1 
ATOM   41303 H HB2  . LEU C  1 821  ? 141.403 110.320 129.543 1.00 49.12  ? 821  LEU C HB2  1 
ATOM   41304 H HB3  . LEU C  1 821  ? 142.646 110.612 130.478 1.00 49.12  ? 821  LEU C HB3  1 
ATOM   41305 H HG   . LEU C  1 821  ? 143.443 108.524 130.238 1.00 49.12  ? 821  LEU C HG   1 
ATOM   41306 H HD11 . LEU C  1 821  ? 141.491 107.257 130.476 1.00 49.12  ? 821  LEU C HD11 1 
ATOM   41307 H HD12 . LEU C  1 821  ? 142.294 106.781 129.192 1.00 49.12  ? 821  LEU C HD12 1 
ATOM   41308 H HD13 . LEU C  1 821  ? 141.017 107.710 129.025 1.00 49.12  ? 821  LEU C HD13 1 
ATOM   41309 H HD21 . LEU C  1 821  ? 143.710 108.310 127.957 1.00 49.12  ? 821  LEU C HD21 1 
ATOM   41310 H HD22 . LEU C  1 821  ? 142.456 109.252 127.706 1.00 49.12  ? 821  LEU C HD22 1 
ATOM   41311 H HD23 . LEU C  1 821  ? 143.785 109.850 128.345 1.00 49.12  ? 821  LEU C HD23 1 
ATOM   41312 N N    . LEU C  1 822  ? 140.495 112.003 132.133 1.00 48.83  ? 822  LEU C N    1 
ATOM   41313 C CA   . LEU C  1 822  ? 140.544 113.183 132.994 1.00 48.83  ? 822  LEU C CA   1 
ATOM   41314 C C    . LEU C  1 822  ? 139.879 112.942 134.350 1.00 48.83  ? 822  LEU C C    1 
ATOM   41315 O O    . LEU C  1 822  ? 140.407 113.358 135.396 1.00 48.83  ? 822  LEU C O    1 
ATOM   41316 C CB   . LEU C  1 822  ? 139.862 114.341 132.265 1.00 48.83  ? 822  LEU C CB   1 
ATOM   41317 C CG   . LEU C  1 822  ? 140.558 114.828 130.993 1.00 48.83  ? 822  LEU C CG   1 
ATOM   41318 C CD1  . LEU C  1 822  ? 139.643 115.729 130.184 1.00 48.83  ? 822  LEU C CD1  1 
ATOM   41319 C CD2  . LEU C  1 822  ? 141.829 115.570 131.345 1.00 48.83  ? 822  LEU C CD2  1 
ATOM   41320 H H    . LEU C  1 822  ? 139.991 112.085 131.439 1.00 48.83  ? 822  LEU C H    1 
ATOM   41321 H HA   . LEU C  1 822  ? 141.471 113.427 133.153 1.00 48.83  ? 822  LEU C HA   1 
ATOM   41322 H HB2  . LEU C  1 822  ? 138.969 114.054 132.010 1.00 48.83  ? 822  LEU C HB2  1 
ATOM   41323 H HB3  . LEU C  1 822  ? 139.796 115.096 132.871 1.00 48.83  ? 822  LEU C HB3  1 
ATOM   41324 H HG   . LEU C  1 822  ? 140.797 114.065 130.444 1.00 48.83  ? 822  LEU C HG   1 
ATOM   41325 H HD11 . LEU C  1 822  ? 138.846 115.232 129.940 1.00 48.83  ? 822  LEU C HD11 1 
ATOM   41326 H HD12 . LEU C  1 822  ? 139.402 116.504 130.715 1.00 48.83  ? 822  LEU C HD12 1 
ATOM   41327 H HD13 . LEU C  1 822  ? 140.111 116.009 129.381 1.00 48.83  ? 822  LEU C HD13 1 
ATOM   41328 H HD21 . LEU C  1 822  ? 142.198 115.960 130.535 1.00 48.83  ? 822  LEU C HD21 1 
ATOM   41329 H HD22 . LEU C  1 822  ? 142.464 114.946 131.731 1.00 48.83  ? 822  LEU C HD22 1 
ATOM   41330 H HD23 . LEU C  1 822  ? 141.618 116.271 131.984 1.00 48.83  ? 822  LEU C HD23 1 
ATOM   41331 N N    . PHE C  1 823  ? 138.745 112.237 134.356 1.00 49.26  ? 823  PHE C N    1 
ATOM   41332 C CA   . PHE C  1 823  ? 138.039 111.931 135.596 1.00 49.26  ? 823  PHE C CA   1 
ATOM   41333 C C    . PHE C  1 823  ? 138.782 110.926 136.459 1.00 49.26  ? 823  PHE C C    1 
ATOM   41334 O O    . PHE C  1 823  ? 138.449 110.785 137.639 1.00 49.26  ? 823  PHE C O    1 
ATOM   41335 C CB   . PHE C  1 823  ? 136.623 111.442 135.303 1.00 49.26  ? 823  PHE C CB   1 
ATOM   41336 C CG   . PHE C  1 823  ? 135.613 112.557 135.224 1.00 49.26  ? 823  PHE C CG   1 
ATOM   41337 C CD1  . PHE C  1 823  ? 135.439 113.287 134.058 1.00 49.26  ? 823  PHE C CD1  1 
ATOM   41338 C CD2  . PHE C  1 823  ? 134.847 112.890 136.331 1.00 49.26  ? 823  PHE C CD2  1 
ATOM   41339 C CE1  . PHE C  1 823  ? 134.523 114.315 133.995 1.00 49.26  ? 823  PHE C CE1  1 
ATOM   41340 C CE2  . PHE C  1 823  ? 133.922 113.918 136.272 1.00 49.26  ? 823  PHE C CE2  1 
ATOM   41341 C CZ   . PHE C  1 823  ? 133.762 114.633 135.102 1.00 49.26  ? 823  PHE C CZ   1 
ATOM   41342 H H    . PHE C  1 823  ? 138.364 111.927 133.649 1.00 49.26  ? 823  PHE C H    1 
ATOM   41343 H HA   . PHE C  1 823  ? 137.959 112.749 136.112 1.00 49.26  ? 823  PHE C HA   1 
ATOM   41344 H HB2  . PHE C  1 823  ? 136.617 110.971 134.454 1.00 49.26  ? 823  PHE C HB2  1 
ATOM   41345 H HB3  . PHE C  1 823  ? 136.343 110.840 136.013 1.00 49.26  ? 823  PHE C HB3  1 
ATOM   41346 H HD1  . PHE C  1 823  ? 135.950 113.082 133.306 1.00 49.26  ? 823  PHE C HD1  1 
ATOM   41347 H HD2  . PHE C  1 823  ? 134.956 112.416 137.125 1.00 49.26  ? 823  PHE C HD2  1 
ATOM   41348 H HE1  . PHE C  1 823  ? 134.413 114.794 133.204 1.00 49.26  ? 823  PHE C HE1  1 
ATOM   41349 H HE2  . PHE C  1 823  ? 133.421 114.141 137.025 1.00 49.26  ? 823  PHE C HE2  1 
ATOM   41350 H HZ   . PHE C  1 823  ? 133.147 115.331 135.062 1.00 49.26  ? 823  PHE C HZ   1 
ATOM   41351 N N    . ASN C  1 824  ? 139.768 110.227 135.911 1.00 48.57  ? 824  ASN C N    1 
ATOM   41352 C CA   . ASN C  1 824  ? 140.661 109.487 136.796 1.00 48.57  ? 824  ASN C CA   1 
ATOM   41353 C C    . ASN C  1 824  ? 141.821 110.351 137.269 1.00 48.57  ? 824  ASN C C    1 
ATOM   41354 O O    . ASN C  1 824  ? 142.269 110.217 138.410 1.00 48.57  ? 824  ASN C O    1 
ATOM   41355 C CB   . ASN C  1 824  ? 141.187 108.239 136.105 1.00 48.57  ? 824  ASN C CB   1 
ATOM   41356 C CG   . ASN C  1 824  ? 140.086 107.293 135.750 1.00 48.57  ? 824  ASN C CG   1 
ATOM   41357 O OD1  . ASN C  1 824  ? 138.977 107.409 136.260 1.00 48.57  ? 824  ASN C OD1  1 
ATOM   41358 N ND2  . ASN C  1 824  ? 140.376 106.342 134.874 1.00 48.57  ? 824  ASN C ND2  1 
ATOM   41359 H H    . ASN C  1 824  ? 139.939 110.167 135.070 1.00 48.57  ? 824  ASN C H    1 
ATOM   41360 H HA   . ASN C  1 824  ? 140.170 109.201 137.585 1.00 48.57  ? 824  ASN C HA   1 
ATOM   41361 H HB2  . ASN C  1 824  ? 141.640 108.499 135.287 1.00 48.57  ? 824  ASN C HB2  1 
ATOM   41362 H HB3  . ASN C  1 824  ? 141.804 107.781 136.698 1.00 48.57  ? 824  ASN C HB3  1 
ATOM   41363 H HD21 . ASN C  1 824  ? 141.166 106.293 134.536 1.00 48.57  ? 824  ASN C HD21 1 
ATOM   41364 H HD22 . ASN C  1 824  ? 139.770 105.777 134.640 1.00 48.57  ? 824  ASN C HD22 1 
ATOM   41365 N N    . LYS C  1 825  ? 142.327 111.226 136.401 1.00 51.85  ? 825  LYS C N    1 
ATOM   41366 C CA   . LYS C  1 825  ? 143.604 111.889 136.634 1.00 51.85  ? 825  LYS C CA   1 
ATOM   41367 C C    . LYS C  1 825  ? 143.506 113.092 137.571 1.00 51.85  ? 825  LYS C C    1 
ATOM   41368 O O    . LYS C  1 825  ? 144.535 113.503 138.115 1.00 51.85  ? 825  LYS C O    1 
ATOM   41369 C CB   . LYS C  1 825  ? 144.218 112.272 135.283 1.00 51.85  ? 825  LYS C CB   1 
ATOM   41370 C CG   . LYS C  1 825  ? 145.678 112.739 135.300 1.00 51.85  ? 825  LYS C CG   1 
ATOM   41371 C CD   . LYS C  1 825  ? 146.643 111.830 136.072 1.00 51.85  ? 825  LYS C CD   1 
ATOM   41372 C CE   . LYS C  1 825  ? 146.554 110.345 135.732 1.00 51.85  ? 825  LYS C CE   1 
ATOM   41373 N NZ   . LYS C  1 825  ? 147.202 109.975 134.440 1.00 51.85  ? 825  LYS C NZ   1 
ATOM   41374 H H    . LYS C  1 825  ? 141.947 111.447 135.662 1.00 51.85  ? 825  LYS C H    1 
ATOM   41375 H HA   . LYS C  1 825  ? 144.203 111.253 137.058 1.00 51.85  ? 825  LYS C HA   1 
ATOM   41376 H HB2  . LYS C  1 825  ? 144.172 111.494 134.704 1.00 51.85  ? 825  LYS C HB2  1 
ATOM   41377 H HB3  . LYS C  1 825  ? 143.687 112.988 134.899 1.00 51.85  ? 825  LYS C HB3  1 
ATOM   41378 H HG2  . LYS C  1 825  ? 145.992 112.781 134.382 1.00 51.85  ? 825  LYS C HG2  1 
ATOM   41379 H HG3  . LYS C  1 825  ? 145.719 113.623 135.697 1.00 51.85  ? 825  LYS C HG3  1 
ATOM   41380 H HD2  . LYS C  1 825  ? 147.551 112.119 135.876 1.00 51.85  ? 825  LYS C HD2  1 
ATOM   41381 H HD3  . LYS C  1 825  ? 146.472 111.930 137.022 1.00 51.85  ? 825  LYS C HD3  1 
ATOM   41382 H HE2  . LYS C  1 825  ? 147.011 109.851 136.433 1.00 51.85  ? 825  LYS C HE2  1 
ATOM   41383 H HE3  . LYS C  1 825  ? 145.624 110.072 135.698 1.00 51.85  ? 825  LYS C HE3  1 
ATOM   41384 H HZ1  . LYS C  1 825  ? 146.820 110.411 133.765 1.00 51.85  ? 825  LYS C HZ1  1 
ATOM   41385 H HZ2  . LYS C  1 825  ? 147.116 109.098 134.305 1.00 51.85  ? 825  LYS C HZ2  1 
ATOM   41386 H HZ3  . LYS C  1 825  ? 148.071 110.173 134.466 1.00 51.85  ? 825  LYS C HZ3  1 
ATOM   41387 N N    . VAL C  1 826  ? 142.320 113.671 137.787 1.00 51.02  ? 826  VAL C N    1 
ATOM   41388 C CA   . VAL C  1 826  ? 142.199 114.633 138.895 1.00 51.02  ? 826  VAL C CA   1 
ATOM   41389 C C    . VAL C  1 826  ? 141.904 113.954 140.234 1.00 51.02  ? 826  VAL C C    1 
ATOM   41390 O O    . VAL C  1 826  ? 142.296 114.476 141.283 1.00 51.02  ? 826  VAL C O    1 
ATOM   41391 C CB   . VAL C  1 826  ? 141.140 115.715 138.618 1.00 51.02  ? 826  VAL C CB   1 
ATOM   41392 C CG1  . VAL C  1 826  ? 141.227 116.832 139.669 1.00 51.02  ? 826  VAL C CG1  1 
ATOM   41393 C CG2  . VAL C  1 826  ? 141.329 116.319 137.244 1.00 51.02  ? 826  VAL C CG2  1 
ATOM   41394 H H    . VAL C  1 826  ? 141.602 113.533 137.335 1.00 51.02  ? 826  VAL C H    1 
ATOM   41395 H HA   . VAL C  1 826  ? 143.047 115.097 138.998 1.00 51.02  ? 826  VAL C HA   1 
ATOM   41396 H HB   . VAL C  1 826  ? 140.256 115.320 138.669 1.00 51.02  ? 826  VAL C HB   1 
ATOM   41397 H HG11 . VAL C  1 826  ? 141.019 116.469 140.546 1.00 51.02  ? 826  VAL C HG11 1 
ATOM   41398 H HG12 . VAL C  1 826  ? 142.122 117.206 139.671 1.00 51.02  ? 826  VAL C HG12 1 
ATOM   41399 H HG13 . VAL C  1 826  ? 140.581 117.523 139.447 1.00 51.02  ? 826  VAL C HG13 1 
ATOM   41400 H HG21 . VAL C  1 826  ? 141.187 115.637 136.570 1.00 51.02  ? 826  VAL C HG21 1 
ATOM   41401 H HG22 . VAL C  1 826  ? 140.685 117.038 137.132 1.00 51.02  ? 826  VAL C HG22 1 
ATOM   41402 H HG23 . VAL C  1 826  ? 142.231 116.673 137.180 1.00 51.02  ? 826  VAL C HG23 1 
ATOM   41403 N N    . THR C  1 827  ? 141.227 112.814 140.235 1.00 51.74  ? 827  THR C N    1 
ATOM   41404 C CA   . THR C  1 827  ? 140.810 112.177 141.485 1.00 51.74  ? 827  THR C CA   1 
ATOM   41405 C C    . THR C  1 827  ? 140.918 110.661 141.400 1.00 51.74  ? 827  THR C C    1 
ATOM   41406 O O    . THR C  1 827  ? 141.338 110.012 142.356 1.00 51.74  ? 827  THR C O    1 
ATOM   41407 C CB   . THR C  1 827  ? 139.353 112.538 141.866 1.00 51.74  ? 827  THR C CB   1 
ATOM   41408 O OG1  . THR C  1 827  ? 138.465 112.135 140.816 1.00 51.74  ? 827  THR C OG1  1 
ATOM   41409 C CG2  . THR C  1 827  ? 139.196 114.030 142.138 1.00 51.74  ? 827  THR C CG2  1 
ATOM   41410 H H    . THR C  1 827  ? 140.993 112.388 139.526 1.00 51.74  ? 827  THR C H    1 
ATOM   41411 H HA   . THR C  1 827  ? 141.388 112.473 142.209 1.00 51.74  ? 827  THR C HA   1 
ATOM   41412 H HB   . THR C  1 827  ? 139.115 112.059 142.677 1.00 51.74  ? 827  THR C HB   1 
ATOM   41413 H HG1  . THR C  1 827  ? 137.669 112.275 141.047 1.00 51.74  ? 827  THR C HG1  1 
ATOM   41414 H HG21 . THR C  1 827  ? 138.303 114.204 142.481 1.00 51.74  ? 827  THR C HG21 1 
ATOM   41415 H HG22 . THR C  1 827  ? 139.325 114.536 141.321 1.00 51.74  ? 827  THR C HG22 1 
ATOM   41416 H HG23 . THR C  1 827  ? 139.847 114.317 142.798 1.00 51.74  ? 827  THR C HG23 1 
ATOM   41417 N N    . ILE C  1 850  ? 135.572 112.134 154.961 1.00 63.25  ? 850  ILE C N    1 
ATOM   41418 C CA   . ILE C  1 850  ? 134.660 113.268 155.062 1.00 63.25  ? 850  ILE C CA   1 
ATOM   41419 C C    . ILE C  1 850  ? 134.024 113.346 156.449 1.00 63.25  ? 850  ILE C C    1 
ATOM   41420 O O    . ILE C  1 850  ? 133.653 114.419 156.892 1.00 63.25  ? 850  ILE C O    1 
ATOM   41421 C CB   . ILE C  1 850  ? 133.578 113.196 153.946 1.00 63.25  ? 850  ILE C CB   1 
ATOM   41422 C CG1  . ILE C  1 850  ? 132.650 114.420 153.975 1.00 63.25  ? 850  ILE C CG1  1 
ATOM   41423 C CG2  . ILE C  1 850  ? 132.764 111.908 154.049 1.00 63.25  ? 850  ILE C CG2  1 
ATOM   41424 C CD1  . ILE C  1 850  ? 133.341 115.752 153.756 1.00 63.25  ? 850  ILE C CD1  1 
ATOM   41425 H H    . ILE C  1 850  ? 135.730 111.880 154.154 1.00 63.25  ? 850  ILE C H    1 
ATOM   41426 H HA   . ILE C  1 850  ? 135.172 114.082 154.930 1.00 63.25  ? 850  ILE C HA   1 
ATOM   41427 H HB   . ILE C  1 850  ? 134.036 113.193 153.090 1.00 63.25  ? 850  ILE C HB   1 
ATOM   41428 H HG12 . ILE C  1 850  ? 131.993 114.316 153.267 1.00 63.25  ? 850  ILE C HG12 1 
ATOM   41429 H HG13 . ILE C  1 850  ? 132.195 114.454 154.832 1.00 63.25  ? 850  ILE C HG13 1 
ATOM   41430 H HG21 . ILE C  1 850  ? 133.365 111.147 154.027 1.00 63.25  ? 850  ILE C HG21 1 
ATOM   41431 H HG22 . ILE C  1 850  ? 132.258 111.913 154.878 1.00 63.25  ? 850  ILE C HG22 1 
ATOM   41432 H HG23 . ILE C  1 850  ? 132.155 111.867 153.292 1.00 63.25  ? 850  ILE C HG23 1 
ATOM   41433 H HD11 . ILE C  1 850  ? 132.667 116.453 153.736 1.00 63.25  ? 850  ILE C HD11 1 
ATOM   41434 H HD12 . ILE C  1 850  ? 133.816 115.728 152.909 1.00 63.25  ? 850  ILE C HD12 1 
ATOM   41435 H HD13 . ILE C  1 850  ? 133.964 115.913 154.482 1.00 63.25  ? 850  ILE C HD13 1 
ATOM   41436 N N    . CYS C  1 851  ? 133.908 112.201 157.125 1.00 64.76  ? 851  CYS C N    1 
ATOM   41437 C CA   . CYS C  1 851  ? 133.160 112.132 158.381 1.00 64.76  ? 851  CYS C CA   1 
ATOM   41438 C C    . CYS C  1 851  ? 133.720 113.069 159.453 1.00 64.76  ? 851  CYS C C    1 
ATOM   41439 O O    . CYS C  1 851  ? 132.956 113.699 160.193 1.00 64.76  ? 851  CYS C O    1 
ATOM   41440 C CB   . CYS C  1 851  ? 133.137 110.689 158.887 1.00 64.76  ? 851  CYS C CB   1 
ATOM   41441 S SG   . CYS C  1 851  ? 134.763 110.031 159.310 1.00 64.76  ? 851  CYS C SG   1 
ATOM   41442 H H    . CYS C  1 851  ? 134.249 111.450 156.876 1.00 64.76  ? 851  CYS C H    1 
ATOM   41443 H HA   . CYS C  1 851  ? 132.241 112.399 158.212 1.00 64.76  ? 851  CYS C HA   1 
ATOM   41444 H HB2  . CYS C  1 851  ? 132.586 110.646 159.686 1.00 64.76  ? 851  CYS C HB2  1 
ATOM   41445 H HB3  . CYS C  1 851  ? 132.756 110.120 158.198 1.00 64.76  ? 851  CYS C HB3  1 
ATOM   41446 H HG   . CYS C  1 851  ? 135.302 109.763 158.270 1.00 64.76  ? 851  CYS C HG   1 
ATOM   41447 N N    . ALA C  1 852  ? 135.049 113.165 159.562 1.00 62.91  ? 852  ALA C N    1 
ATOM   41448 C CA   . ALA C  1 852  ? 135.661 114.060 160.545 1.00 62.91  ? 852  ALA C CA   1 
ATOM   41449 C C    . ALA C  1 852  ? 135.312 115.527 160.300 1.00 62.91  ? 852  ALA C C    1 
ATOM   41450 O O    . ALA C  1 852  ? 135.101 116.287 161.253 1.00 62.91  ? 852  ALA C O    1 
ATOM   41451 C CB   . ALA C  1 852  ? 137.179 113.869 160.537 1.00 62.91  ? 852  ALA C CB   1 
ATOM   41452 H H    . ALA C  1 852  ? 135.611 112.720 159.086 1.00 62.91  ? 852  ALA C H    1 
ATOM   41453 H HA   . ALA C  1 852  ? 135.339 113.826 161.431 1.00 62.91  ? 852  ALA C HA   1 
ATOM   41454 H HB1  . ALA C  1 852  ? 137.515 114.065 159.647 1.00 62.91  ? 852  ALA C HB1  1 
ATOM   41455 H HB2  . ALA C  1 852  ? 137.581 114.472 161.183 1.00 62.91  ? 852  ALA C HB2  1 
ATOM   41456 H HB3  . ALA C  1 852  ? 137.382 112.948 160.769 1.00 62.91  ? 852  ALA C HB3  1 
ATOM   41457 N N    . GLN C  1 853  ? 135.243 115.945 159.038 1.00 59.97  ? 853  GLN C N    1 
ATOM   41458 C CA   . GLN C  1 853  ? 134.729 117.277 158.723 1.00 59.97  ? 853  GLN C CA   1 
ATOM   41459 C C    . GLN C  1 853  ? 133.235 117.373 159.023 1.00 59.97  ? 853  GLN C C    1 
ATOM   41460 O O    . GLN C  1 853  ? 132.781 118.295 159.710 1.00 59.97  ? 853  GLN C O    1 
ATOM   41461 C CB   . GLN C  1 853  ? 135.018 117.603 157.254 1.00 59.97  ? 853  GLN C CB   1 
ATOM   41462 C CG   . GLN C  1 853  ? 136.511 117.742 156.927 1.00 59.97  ? 853  GLN C CG   1 
ATOM   41463 C CD   . GLN C  1 853  ? 136.783 117.888 155.436 1.00 59.97  ? 853  GLN C CD   1 
ATOM   41464 O OE1  . GLN C  1 853  ? 135.856 117.952 154.629 1.00 59.97  ? 853  GLN C OE1  1 
ATOM   41465 N NE2  . GLN C  1 853  ? 138.060 117.926 155.064 1.00 59.97  ? 853  GLN C NE2  1 
ATOM   41466 H H    . GLN C  1 853  ? 135.475 115.479 158.353 1.00 59.97  ? 853  GLN C H    1 
ATOM   41467 H HA   . GLN C  1 853  ? 135.189 117.934 159.271 1.00 59.97  ? 853  GLN C HA   1 
ATOM   41468 H HB2  . GLN C  1 853  ? 134.658 116.891 156.699 1.00 59.97  ? 853  GLN C HB2  1 
ATOM   41469 H HB3  . GLN C  1 853  ? 134.586 118.443 157.027 1.00 59.97  ? 853  GLN C HB3  1 
ATOM   41470 H HG2  . GLN C  1 853  ? 136.860 118.532 157.371 1.00 59.97  ? 853  GLN C HG2  1 
ATOM   41471 H HG3  . GLN C  1 853  ? 136.980 116.952 157.241 1.00 59.97  ? 853  GLN C HG3  1 
ATOM   41472 H HE21 . GLN C  1 853  ? 138.686 117.865 155.653 1.00 59.97  ? 853  GLN C HE21 1 
ATOM   41473 H HE22 . GLN C  1 853  ? 138.262 117.983 154.228 1.00 59.97  ? 853  GLN C HE22 1 
ATOM   41474 N N    . LYS C  1 854  ? 132.466 116.409 158.522 1.00 60.70  ? 854  LYS C N    1 
ATOM   41475 C CA   . LYS C  1 854  ? 131.008 116.450 158.580 1.00 60.70  ? 854  LYS C CA   1 
ATOM   41476 C C    . LYS C  1 854  ? 130.492 116.554 160.012 1.00 60.70  ? 854  LYS C C    1 
ATOM   41477 O O    . LYS C  1 854  ? 129.650 117.405 160.319 1.00 60.70  ? 854  LYS C O    1 
ATOM   41478 C CB   . LYS C  1 854  ? 130.456 115.209 157.877 1.00 60.70  ? 854  LYS C CB   1 
ATOM   41479 C CG   . LYS C  1 854  ? 128.940 115.099 157.777 1.00 60.70  ? 854  LYS C CG   1 
ATOM   41480 C CD   . LYS C  1 854  ? 128.310 116.306 157.097 1.00 60.70  ? 854  LYS C CD   1 
ATOM   41481 C CE   . LYS C  1 854  ? 126.881 116.010 156.642 1.00 60.70  ? 854  LYS C CE   1 
ATOM   41482 N NZ   . LYS C  1 854  ? 125.949 115.720 157.771 1.00 60.70  ? 854  LYS C NZ   1 
ATOM   41483 H H    . LYS C  1 854  ? 132.776 115.709 158.128 1.00 60.70  ? 854  LYS C H    1 
ATOM   41484 H HA   . LYS C  1 854  ? 130.698 117.234 158.096 1.00 60.70  ? 854  LYS C HA   1 
ATOM   41485 H HB2  . LYS C  1 854  ? 130.804 115.199 156.971 1.00 60.70  ? 854  LYS C HB2  1 
ATOM   41486 H HB3  . LYS C  1 854  ? 130.776 114.424 158.350 1.00 60.70  ? 854  LYS C HB3  1 
ATOM   41487 H HG2  . LYS C  1 854  ? 128.720 114.312 157.251 1.00 60.70  ? 854  LYS C HG2  1 
ATOM   41488 H HG3  . LYS C  1 854  ? 128.566 115.018 158.669 1.00 60.70  ? 854  LYS C HG3  1 
ATOM   41489 H HD2  . LYS C  1 854  ? 128.282 117.047 157.723 1.00 60.70  ? 854  LYS C HD2  1 
ATOM   41490 H HD3  . LYS C  1 854  ? 128.834 116.546 156.315 1.00 60.70  ? 854  LYS C HD3  1 
ATOM   41491 H HE2  . LYS C  1 854  ? 126.538 116.783 156.166 1.00 60.70  ? 854  LYS C HE2  1 
ATOM   41492 H HE3  . LYS C  1 854  ? 126.890 115.238 156.052 1.00 60.70  ? 854  LYS C HE3  1 
ATOM   41493 H HZ1  . LYS C  1 854  ? 125.124 115.589 157.455 1.00 60.70  ? 854  LYS C HZ1  1 
ATOM   41494 H HZ2  . LYS C  1 854  ? 126.210 114.984 158.201 1.00 60.70  ? 854  LYS C HZ2  1 
ATOM   41495 H HZ3  . LYS C  1 854  ? 125.933 116.403 158.342 1.00 60.70  ? 854  LYS C HZ3  1 
ATOM   41496 N N    . PHE C  1 855  ? 130.981 115.696 160.905 1.00 62.75  ? 855  PHE C N    1 
ATOM   41497 C CA   . PHE C  1 855  ? 130.509 115.708 162.288 1.00 62.75  ? 855  PHE C CA   1 
ATOM   41498 C C    . PHE C  1 855  ? 130.775 117.019 163.025 1.00 62.75  ? 855  PHE C C    1 
ATOM   41499 O O    . PHE C  1 855  ? 130.182 117.233 164.088 1.00 62.75  ? 855  PHE C O    1 
ATOM   41500 C CB   . PHE C  1 855  ? 131.171 114.563 163.072 1.00 62.75  ? 855  PHE C CB   1 
ATOM   41501 C CG   . PHE C  1 855  ? 130.841 113.175 162.562 1.00 62.75  ? 855  PHE C CG   1 
ATOM   41502 C CD1  . PHE C  1 855  ? 129.705 112.930 161.798 1.00 62.75  ? 855  PHE C CD1  1 
ATOM   41503 C CD2  . PHE C  1 855  ? 131.677 112.107 162.868 1.00 62.75  ? 855  PHE C CD2  1 
ATOM   41504 C CE1  . PHE C  1 855  ? 129.414 111.645 161.351 1.00 62.75  ? 855  PHE C CE1  1 
ATOM   41505 C CE2  . PHE C  1 855  ? 131.393 110.825 162.420 1.00 62.75  ? 855  PHE C CE2  1 
ATOM   41506 C CZ   . PHE C  1 855  ? 130.262 110.595 161.660 1.00 62.75  ? 855  PHE C CZ   1 
ATOM   41507 H H    . PHE C  1 855  ? 131.582 115.103 160.737 1.00 62.75  ? 855  PHE C H    1 
ATOM   41508 H HA   . PHE C  1 855  ? 129.549 115.566 162.294 1.00 62.75  ? 855  PHE C HA   1 
ATOM   41509 H HB2  . PHE C  1 855  ? 132.135 114.670 163.021 1.00 62.75  ? 855  PHE C HB2  1 
ATOM   41510 H HB3  . PHE C  1 855  ? 130.886 114.612 163.999 1.00 62.75  ? 855  PHE C HB3  1 
ATOM   41511 H HD1  . PHE C  1 855  ? 129.125 113.628 161.593 1.00 62.75  ? 855  PHE C HD1  1 
ATOM   41512 H HD2  . PHE C  1 855  ? 132.440 112.253 163.382 1.00 62.75  ? 855  PHE C HD2  1 
ATOM   41513 H HE1  . PHE C  1 855  ? 128.653 111.491 160.837 1.00 62.75  ? 855  PHE C HE1  1 
ATOM   41514 H HE2  . PHE C  1 855  ? 131.967 110.121 162.628 1.00 62.75  ? 855  PHE C HE2  1 
ATOM   41515 H HZ   . PHE C  1 855  ? 130.071 109.734 161.358 1.00 62.75  ? 855  PHE C HZ   1 
ATOM   41516 N N    . ASN C  1 856  ? 131.630 117.901 162.506 1.00 58.84  ? 856  ASN C N    1 
ATOM   41517 C CA   . ASN C  1 856  ? 131.932 119.178 163.146 1.00 58.84  ? 856  ASN C CA   1 
ATOM   41518 C C    . ASN C  1 856  ? 131.190 120.354 162.524 1.00 58.84  ? 856  ASN C C    1 
ATOM   41519 O O    . ASN C  1 856  ? 131.632 121.496 162.658 1.00 58.84  ? 856  ASN C O    1 
ATOM   41520 C CB   . ASN C  1 856  ? 133.443 119.402 163.159 1.00 58.84  ? 856  ASN C CB   1 
ATOM   41521 C CG   . ASN C  1 856  ? 134.142 118.504 164.167 1.00 58.84  ? 856  ASN C CG   1 
ATOM   41522 O OD1  . ASN C  1 856  ? 133.991 118.692 165.373 1.00 58.84  ? 856  ASN C OD1  1 
ATOM   41523 N ND2  . ASN C  1 856  ? 134.857 117.494 163.686 1.00 58.84  ? 856  ASN C ND2  1 
ATOM   41524 H H    . ASN C  1 856  ? 132.055 117.778 161.767 1.00 58.84  ? 856  ASN C H    1 
ATOM   41525 H HA   . ASN C  1 856  ? 131.650 119.129 164.074 1.00 58.84  ? 856  ASN C HA   1 
ATOM   41526 H HB2  . ASN C  1 856  ? 133.805 119.202 162.280 1.00 58.84  ? 856  ASN C HB2  1 
ATOM   41527 H HB3  . ASN C  1 856  ? 133.634 120.323 163.399 1.00 58.84  ? 856  ASN C HB3  1 
ATOM   41528 H HD21 . ASN C  1 856  ? 134.923 117.370 162.838 1.00 58.84  ? 856  ASN C HD21 1 
ATOM   41529 H HD22 . ASN C  1 856  ? 135.236 116.944 164.232 1.00 58.84  ? 856  ASN C HD22 1 
ATOM   41530 N N    . GLY C  1 857  ? 130.071 120.099 161.855 1.00 55.22  ? 857  GLY C N    1 
ATOM   41531 C CA   . GLY C  1 857  ? 129.200 121.134 161.339 1.00 55.22  ? 857  GLY C CA   1 
ATOM   41532 C C    . GLY C  1 857  ? 129.455 121.564 159.911 1.00 55.22  ? 857  GLY C C    1 
ATOM   41533 O O    . GLY C  1 857  ? 128.732 122.424 159.403 1.00 55.22  ? 857  GLY C O    1 
ATOM   41534 H H    . GLY C  1 857  ? 129.788 119.303 161.691 1.00 55.22  ? 857  GLY C H    1 
ATOM   41535 H HA2  . GLY C  1 857  ? 128.280 120.827 161.399 1.00 55.22  ? 857  GLY C HA2  1 
ATOM   41536 H HA3  . GLY C  1 857  ? 129.283 121.921 161.904 1.00 55.22  ? 857  GLY C HA3  1 
ATOM   41537 N N    . LEU C  1 858  ? 130.443 120.989 159.247 1.00 54.34  ? 858  LEU C N    1 
ATOM   41538 C CA   . LEU C  1 858  ? 130.759 121.291 157.862 1.00 54.34  ? 858  LEU C CA   1 
ATOM   41539 C C    . LEU C  1 858  ? 129.935 120.377 156.963 1.00 54.34  ? 858  LEU C C    1 
ATOM   41540 O O    . LEU C  1 858  ? 129.656 119.234 157.319 1.00 54.34  ? 858  LEU C O    1 
ATOM   41541 C CB   . LEU C  1 858  ? 132.257 121.102 157.619 1.00 54.34  ? 858  LEU C CB   1 
ATOM   41542 C CG   . LEU C  1 858  ? 133.156 121.685 158.726 1.00 54.34  ? 858  LEU C CG   1 
ATOM   41543 C CD1  . LEU C  1 858  ? 134.626 121.400 158.460 1.00 54.34  ? 858  LEU C CD1  1 
ATOM   41544 C CD2  . LEU C  1 858  ? 132.964 123.188 158.889 1.00 54.34  ? 858  LEU C CD2  1 
ATOM   41545 H H    . LEU C  1 858  ? 130.959 120.394 159.594 1.00 54.34  ? 858  LEU C H    1 
ATOM   41546 H HA   . LEU C  1 858  ? 130.527 122.214 157.668 1.00 54.34  ? 858  LEU C HA   1 
ATOM   41547 H HB2  . LEU C  1 858  ? 132.443 120.151 157.562 1.00 54.34  ? 858  LEU C HB2  1 
ATOM   41548 H HB3  . LEU C  1 858  ? 132.496 121.535 156.784 1.00 54.34  ? 858  LEU C HB3  1 
ATOM   41549 H HG   . LEU C  1 858  ? 132.929 121.268 159.574 1.00 54.34  ? 858  LEU C HG   1 
ATOM   41550 H HD11 . LEU C  1 858  ? 134.757 120.440 158.411 1.00 54.34  ? 858  LEU C HD11 1 
ATOM   41551 H HD12 . LEU C  1 858  ? 134.886 121.817 157.623 1.00 54.34  ? 858  LEU C HD12 1 
ATOM   41552 H HD13 . LEU C  1 858  ? 135.152 121.768 159.190 1.00 54.34  ? 858  LEU C HD13 1 
ATOM   41553 H HD21 . LEU C  1 858  ? 132.040 123.374 159.121 1.00 54.34  ? 858  LEU C HD21 1 
ATOM   41554 H HD22 . LEU C  1 858  ? 133.552 123.505 159.595 1.00 54.34  ? 858  LEU C HD22 1 
ATOM   41555 H HD23 . LEU C  1 858  ? 133.192 123.627 158.053 1.00 54.34  ? 858  LEU C HD23 1 
ATOM   41556 N N    . THR C  1 859  ? 129.532 120.881 155.797 1.00 52.71  ? 859  THR C N    1 
ATOM   41557 C CA   . THR C  1 859  ? 128.810 120.038 154.850 1.00 52.71  ? 859  THR C CA   1 
ATOM   41558 C C    . THR C  1 859  ? 129.145 120.434 153.420 1.00 52.71  ? 859  THR C C    1 
ATOM   41559 O O    . THR C  1 859  ? 129.344 121.613 153.124 1.00 52.71  ? 859  THR C O    1 
ATOM   41560 C CB   . THR C  1 859  ? 127.296 120.105 155.093 1.00 52.71  ? 859  THR C CB   1 
ATOM   41561 O OG1  . THR C  1 859  ? 126.618 119.226 154.186 1.00 52.71  ? 859  THR C OG1  1 
ATOM   41562 C CG2  . THR C  1 859  ? 126.757 121.522 154.929 1.00 52.71  ? 859  THR C CG2  1 
ATOM   41563 H H    . THR C  1 859  ? 129.662 121.692 155.537 1.00 52.71  ? 859  THR C H    1 
ATOM   41564 H HA   . THR C  1 859  ? 129.088 119.116 154.973 1.00 52.71  ? 859  THR C HA   1 
ATOM   41565 H HB   . THR C  1 859  ? 127.112 119.818 156.003 1.00 52.71  ? 859  THR C HB   1 
ATOM   41566 H HG1  . THR C  1 859  ? 125.788 119.272 154.312 1.00 52.71  ? 859  THR C HG1  1 
ATOM   41567 H HG21 . THR C  1 859  ? 125.793 121.518 155.048 1.00 52.71  ? 859  THR C HG21 1 
ATOM   41568 H HG22 . THR C  1 859  ? 127.151 122.106 155.599 1.00 52.71  ? 859  THR C HG22 1 
ATOM   41569 H HG23 . THR C  1 859  ? 126.964 121.866 154.046 1.00 52.71  ? 859  THR C HG23 1 
ATOM   41570 N N    . VAL C  1 860  ? 129.201 119.435 152.541 1.00 49.72  ? 860  VAL C N    1 
ATOM   41571 C CA   . VAL C  1 860  ? 129.534 119.606 151.128 1.00 49.72  ? 860  VAL C CA   1 
ATOM   41572 C C    . VAL C  1 860  ? 128.295 119.340 150.289 1.00 49.72  ? 860  VAL C C    1 
ATOM   41573 O O    . VAL C  1 860  ? 127.731 118.243 150.331 1.00 49.72  ? 860  VAL C O    1 
ATOM   41574 C CB   . VAL C  1 860  ? 130.684 118.683 150.707 1.00 49.72  ? 860  VAL C CB   1 
ATOM   41575 C CG1  . VAL C  1 860  ? 131.020 118.877 149.234 1.00 49.72  ? 860  VAL C CG1  1 
ATOM   41576 C CG2  . VAL C  1 860  ? 131.912 118.963 151.554 1.00 49.72  ? 860  VAL C CG2  1 
ATOM   41577 H H    . VAL C  1 860  ? 129.039 118.615 152.751 1.00 49.72  ? 860  VAL C H    1 
ATOM   41578 H HA   . VAL C  1 860  ? 129.812 120.522 150.972 1.00 49.72  ? 860  VAL C HA   1 
ATOM   41579 H HB   . VAL C  1 860  ? 130.424 117.757 150.844 1.00 49.72  ? 860  VAL C HB   1 
ATOM   41580 H HG11 . VAL C  1 860  ? 130.267 118.594 148.690 1.00 49.72  ? 860  VAL C HG11 1 
ATOM   41581 H HG12 . VAL C  1 860  ? 131.798 118.336 149.019 1.00 49.72  ? 860  VAL C HG12 1 
ATOM   41582 H HG13 . VAL C  1 860  ? 131.219 119.814 149.073 1.00 49.72  ? 860  VAL C HG13 1 
ATOM   41583 H HG21 . VAL C  1 860  ? 131.714 118.766 152.484 1.00 49.72  ? 860  VAL C HG21 1 
ATOM   41584 H HG22 . VAL C  1 860  ? 132.644 118.405 151.245 1.00 49.72  ? 860  VAL C HG22 1 
ATOM   41585 H HG23 . VAL C  1 860  ? 132.150 119.900 151.458 1.00 49.72  ? 860  VAL C HG23 1 
ATOM   41586 N N    . LEU C  1 861  ? 127.871 120.347 149.527 1.00 47.69  ? 861  LEU C N    1 
ATOM   41587 C CA   . LEU C  1 861  ? 126.620 120.353 148.779 1.00 47.69  ? 861  LEU C CA   1 
ATOM   41588 C C    . LEU C  1 861  ? 126.859 119.860 147.354 1.00 47.69  ? 861  LEU C C    1 
ATOM   41589 O O    . LEU C  1 861  ? 127.885 120.182 146.756 1.00 47.69  ? 861  LEU C O    1 
ATOM   41590 C CB   . LEU C  1 861  ? 126.047 121.760 148.742 1.00 47.69  ? 861  LEU C CB   1 
ATOM   41591 C CG   . LEU C  1 861  ? 125.447 122.296 150.040 1.00 47.69  ? 861  LEU C CG   1 
ATOM   41592 C CD1  . LEU C  1 861  ? 126.517 122.597 151.067 1.00 47.69  ? 861  LEU C CD1  1 
ATOM   41593 C CD2  . LEU C  1 861  ? 124.669 123.561 149.743 1.00 47.69  ? 861  LEU C CD2  1 
ATOM   41594 H H    . LEU C  1 861  ? 128.323 121.072 149.423 1.00 47.69  ? 861  LEU C H    1 
ATOM   41595 H HA   . LEU C  1 861  ? 125.981 119.769 149.217 1.00 47.69  ? 861  LEU C HA   1 
ATOM   41596 H HB2  . LEU C  1 861  ? 126.755 122.369 148.477 1.00 47.69  ? 861  LEU C HB2  1 
ATOM   41597 H HB3  . LEU C  1 861  ? 125.342 121.778 148.075 1.00 47.69  ? 861  LEU C HB3  1 
ATOM   41598 H HG   . LEU C  1 861  ? 124.837 121.639 150.412 1.00 47.69  ? 861  LEU C HG   1 
ATOM   41599 H HD11 . LEU C  1 861  ? 126.923 121.767 151.362 1.00 47.69  ? 861  LEU C HD11 1 
ATOM   41600 H HD12 . LEU C  1 861  ? 126.101 123.043 151.824 1.00 47.69  ? 861  LEU C HD12 1 
ATOM   41601 H HD13 . LEU C  1 861  ? 127.186 123.179 150.673 1.00 47.69  ? 861  LEU C HD13 1 
ATOM   41602 H HD21 . LEU C  1 861  ? 123.973 123.363 149.096 1.00 47.69  ? 861  LEU C HD21 1 
ATOM   41603 H HD22 . LEU C  1 861  ? 124.274 123.890 150.567 1.00 47.69  ? 861  LEU C HD22 1 
ATOM   41604 H HD23 . LEU C  1 861  ? 125.279 124.225 149.381 1.00 47.69  ? 861  LEU C HD23 1 
ATOM   41605 N N    . PRO C  1 862  ? 125.951 119.077 146.770 1.00 46.17  ? 862  PRO C N    1 
ATOM   41606 C CA   . PRO C  1 862  ? 126.162 118.616 145.404 1.00 46.17  ? 862  PRO C CA   1 
ATOM   41607 C C    . PRO C  1 862  ? 125.992 119.738 144.396 1.00 46.17  ? 862  PRO C C    1 
ATOM   41608 O O    . PRO C  1 862  ? 125.189 120.663 144.604 1.00 46.17  ? 862  PRO C O    1 
ATOM   41609 C CB   . PRO C  1 862  ? 125.083 117.535 145.231 1.00 46.17  ? 862  PRO C CB   1 
ATOM   41610 C CG   . PRO C  1 862  ? 123.994 118.003 146.086 1.00 46.17  ? 862  PRO C CG   1 
ATOM   41611 C CD   . PRO C  1 862  ? 124.658 118.616 147.291 1.00 46.17  ? 862  PRO C CD   1 
ATOM   41612 H HA   . PRO C  1 862  ? 127.040 118.213 145.322 1.00 46.17  ? 862  PRO C HA   1 
ATOM   41613 H HB2  . PRO C  1 862  ? 124.805 117.486 144.301 1.00 46.17  ? 862  PRO C HB2  1 
ATOM   41614 H HB3  . PRO C  1 862  ? 125.422 116.677 145.538 1.00 46.17  ? 862  PRO C HB3  1 
ATOM   41615 H HG2  . PRO C  1 862  ? 123.470 118.668 145.611 1.00 46.17  ? 862  PRO C HG2  1 
ATOM   41616 H HG3  . PRO C  1 862  ? 123.437 117.252 146.347 1.00 46.17  ? 862  PRO C HG3  1 
ATOM   41617 H HD2  . PRO C  1 862  ? 124.138 119.365 147.624 1.00 46.17  ? 862  PRO C HD2  1 
ATOM   41618 H HD3  . PRO C  1 862  ? 124.795 117.943 147.978 1.00 46.17  ? 862  PRO C HD3  1 
ATOM   41619 N N    . PRO C  1 863  ? 126.726 119.699 143.284 1.00 45.30  ? 863  PRO C N    1 
ATOM   41620 C CA   . PRO C  1 863  ? 126.488 120.648 142.196 1.00 45.30  ? 863  PRO C CA   1 
ATOM   41621 C C    . PRO C  1 863  ? 125.115 120.462 141.574 1.00 45.30  ? 863  PRO C C    1 
ATOM   41622 O O    . PRO C  1 863  ? 124.554 119.367 141.581 1.00 45.30  ? 863  PRO C O    1 
ATOM   41623 C CB   . PRO C  1 863  ? 127.608 120.327 141.205 1.00 45.30  ? 863  PRO C CB   1 
ATOM   41624 C CG   . PRO C  1 863  ? 127.879 118.904 141.424 1.00 45.30  ? 863  PRO C CG   1 
ATOM   41625 C CD   . PRO C  1 863  ? 127.721 118.690 142.897 1.00 45.30  ? 863  PRO C CD   1 
ATOM   41626 H HA   . PRO C  1 863  ? 126.586 121.562 142.510 1.00 45.30  ? 863  PRO C HA   1 
ATOM   41627 H HB2  . PRO C  1 863  ? 127.308 120.490 140.295 1.00 45.30  ? 863  PRO C HB2  1 
ATOM   41628 H HB3  . PRO C  1 863  ? 128.392 120.862 141.413 1.00 45.30  ? 863  PRO C HB3  1 
ATOM   41629 H HG2  . PRO C  1 863  ? 127.238 118.369 140.928 1.00 45.30  ? 863  PRO C HG2  1 
ATOM   41630 H HG3  . PRO C  1 863  ? 128.786 118.695 141.144 1.00 45.30  ? 863  PRO C HG3  1 
ATOM   41631 H HD2  . PRO C  1 863  ? 127.384 117.796 143.073 1.00 45.30  ? 863  PRO C HD2  1 
ATOM   41632 H HD3  . PRO C  1 863  ? 128.561 118.851 143.357 1.00 45.30  ? 863  PRO C HD3  1 
ATOM   41633 N N    . LEU C  1 864  ? 124.566 121.549 141.029 1.00 47.26  ? 864  LEU C N    1 
ATOM   41634 C CA   . LEU C  1 864  ? 123.250 121.465 140.401 1.00 47.26  ? 864  LEU C CA   1 
ATOM   41635 C C    . LEU C  1 864  ? 123.300 120.624 139.132 1.00 47.26  ? 864  LEU C C    1 
ATOM   41636 O O    . LEU C  1 864  ? 122.538 119.662 138.988 1.00 47.26  ? 864  LEU C O    1 
ATOM   41637 C CB   . LEU C  1 864  ? 122.709 122.863 140.104 1.00 47.26  ? 864  LEU C CB   1 
ATOM   41638 C CG   . LEU C  1 864  ? 121.401 122.927 139.306 1.00 47.26  ? 864  LEU C CG   1 
ATOM   41639 C CD1  . LEU C  1 864  ? 120.261 122.317 140.087 1.00 47.26  ? 864  LEU C CD1  1 
ATOM   41640 C CD2  . LEU C  1 864  ? 121.068 124.361 138.925 1.00 47.26  ? 864  LEU C CD2  1 
ATOM   41641 H H    . LEU C  1 864  ? 124.929 122.330 141.006 1.00 47.26  ? 864  LEU C H    1 
ATOM   41642 H HA   . LEU C  1 864  ? 122.635 121.034 141.016 1.00 47.26  ? 864  LEU C HA   1 
ATOM   41643 H HB2  . LEU C  1 864  ? 122.558 123.321 140.947 1.00 47.26  ? 864  LEU C HB2  1 
ATOM   41644 H HB3  . LEU C  1 864  ? 123.379 123.347 139.592 1.00 47.26  ? 864  LEU C HB3  1 
ATOM   41645 H HG   . LEU C  1 864  ? 121.501 122.425 138.481 1.00 47.26  ? 864  LEU C HG   1 
ATOM   41646 H HD11 . LEU C  1 864  ? 120.406 121.359 140.158 1.00 47.26  ? 864  LEU C HD11 1 
ATOM   41647 H HD12 . LEU C  1 864  ? 119.429 122.490 139.618 1.00 47.26  ? 864  LEU C HD12 1 
ATOM   41648 H HD13 . LEU C  1 864  ? 120.233 122.715 140.972 1.00 47.26  ? 864  LEU C HD13 1 
ATOM   41649 H HD21 . LEU C  1 864  ? 120.204 124.379 138.481 1.00 47.26  ? 864  LEU C HD21 1 
ATOM   41650 H HD22 . LEU C  1 864  ? 121.037 124.905 139.729 1.00 47.26  ? 864  LEU C HD22 1 
ATOM   41651 H HD23 . LEU C  1 864  ? 121.753 124.698 138.324 1.00 47.26  ? 864  LEU C HD23 1 
ATOM   41652 N N    . LEU C  1 865  ? 124.187 120.961 138.199 1.00 46.57  ? 865  LEU C N    1 
ATOM   41653 C CA   . LEU C  1 865  ? 124.465 120.065 137.083 1.00 46.57  ? 865  LEU C CA   1 
ATOM   41654 C C    . LEU C  1 865  ? 125.323 118.900 137.551 1.00 46.57  ? 865  LEU C C    1 
ATOM   41655 O O    . LEU C  1 865  ? 126.327 119.092 138.239 1.00 46.57  ? 865  LEU C O    1 
ATOM   41656 C CB   . LEU C  1 865  ? 125.159 120.813 135.943 1.00 46.57  ? 865  LEU C CB   1 
ATOM   41657 C CG   . LEU C  1 865  ? 124.327 121.815 135.137 1.00 46.57  ? 865  LEU C CG   1 
ATOM   41658 C CD1  . LEU C  1 865  ? 125.210 122.553 134.156 1.00 46.57  ? 865  LEU C CD1  1 
ATOM   41659 C CD2  . LEU C  1 865  ? 123.207 121.128 134.376 1.00 46.57  ? 865  LEU C CD2  1 
ATOM   41660 H H    . LEU C  1 865  ? 124.642 121.692 138.195 1.00 46.57  ? 865  LEU C H    1 
ATOM   41661 H HA   . LEU C  1 865  ? 123.629 119.706 136.745 1.00 46.57  ? 865  LEU C HA   1 
ATOM   41662 H HB2  . LEU C  1 865  ? 125.911 121.300 136.315 1.00 46.57  ? 865  LEU C HB2  1 
ATOM   41663 H HB3  . LEU C  1 865  ? 125.491 120.153 135.312 1.00 46.57  ? 865  LEU C HB3  1 
ATOM   41664 H HG   . LEU C  1 865  ? 123.930 122.465 135.741 1.00 46.57  ? 865  LEU C HG   1 
ATOM   41665 H HD11 . LEU C  1 865  ? 125.902 123.025 134.647 1.00 46.57  ? 865  LEU C HD11 1 
ATOM   41666 H HD12 . LEU C  1 865  ? 125.612 121.915 133.545 1.00 46.57  ? 865  LEU C HD12 1 
ATOM   41667 H HD13 . LEU C  1 865  ? 124.668 123.188 133.661 1.00 46.57  ? 865  LEU C HD13 1 
ATOM   41668 H HD21 . LEU C  1 865  ? 122.619 120.676 135.001 1.00 46.57  ? 865  LEU C HD21 1 
ATOM   41669 H HD22 . LEU C  1 865  ? 122.708 121.799 133.881 1.00 46.57  ? 865  LEU C HD22 1 
ATOM   41670 H HD23 . LEU C  1 865  ? 123.593 120.486 133.758 1.00 46.57  ? 865  LEU C HD23 1 
ATOM   41671 N N    . THR C  1 866  ? 124.915 117.689 137.192 1.00 47.54  ? 866  THR C N    1 
ATOM   41672 C CA   . THR C  1 866  ? 125.720 116.507 137.438 1.00 47.54  ? 866  THR C CA   1 
ATOM   41673 C C    . THR C  1 866  ? 126.797 116.353 136.369 1.00 47.54  ? 866  THR C C    1 
ATOM   41674 O O    . THR C  1 866  ? 126.799 117.031 135.341 1.00 47.54  ? 866  THR C O    1 
ATOM   41675 C CB   . THR C  1 866  ? 124.839 115.265 137.480 1.00 47.54  ? 866  THR C CB   1 
ATOM   41676 O OG1  . THR C  1 866  ? 124.280 115.022 136.187 1.00 47.54  ? 866  THR C OG1  1 
ATOM   41677 C CG2  . THR C  1 866  ? 123.717 115.438 138.477 1.00 47.54  ? 866  THR C CG2  1 
ATOM   41678 H H    . THR C  1 866  ? 124.169 117.528 136.793 1.00 47.54  ? 866  THR C H    1 
ATOM   41679 H HA   . THR C  1 866  ? 126.159 116.594 138.300 1.00 47.54  ? 866  THR C HA   1 
ATOM   41680 H HB   . THR C  1 866  ? 125.374 114.500 137.750 1.00 47.54  ? 866  THR C HB   1 
ATOM   41681 H HG1  . THR C  1 866  ? 123.687 114.429 136.241 1.00 47.54  ? 866  THR C HG1  1 
ATOM   41682 H HG21 . THR C  1 866  ? 123.232 114.601 138.572 1.00 47.54  ? 866  THR C HG21 1 
ATOM   41683 H HG22 . THR C  1 866  ? 124.074 115.692 139.343 1.00 47.54  ? 866  THR C HG22 1 
ATOM   41684 H HG23 . THR C  1 866  ? 123.102 116.124 138.173 1.00 47.54  ? 866  THR C HG23 1 
ATOM   41685 N N    . ASP C  1 867  ? 127.732 115.443 136.634 1.00 48.51  ? 867  ASP C N    1 
ATOM   41686 C CA   . ASP C  1 867  ? 128.763 115.127 135.654 1.00 48.51  ? 867  ASP C CA   1 
ATOM   41687 C C    . ASP C  1 867  ? 128.174 114.568 134.368 1.00 48.51  ? 867  ASP C C    1 
ATOM   41688 O O    . ASP C  1 867  ? 128.690 114.843 133.280 1.00 48.51  ? 867  ASP C O    1 
ATOM   41689 C CB   . ASP C  1 867  ? 129.751 114.124 136.244 1.00 48.51  ? 867  ASP C CB   1 
ATOM   41690 C CG   . ASP C  1 867  ? 130.419 114.634 137.504 1.00 48.51  ? 867  ASP C CG   1 
ATOM   41691 O OD1  . ASP C  1 867  ? 130.592 115.863 137.634 1.00 48.51  ? 867  ASP C OD1  1 
ATOM   41692 O OD2  . ASP C  1 867  ? 130.778 113.801 138.364 1.00 48.51  ? 867  ASP C OD2  1 
ATOM   41693 H H    . ASP C  1 867  ? 127.790 115.000 137.370 1.00 48.51  ? 867  ASP C H    1 
ATOM   41694 H HA   . ASP C  1 867  ? 129.252 115.936 135.435 1.00 48.51  ? 867  ASP C HA   1 
ATOM   41695 H HB2  . ASP C  1 867  ? 129.278 113.304 136.465 1.00 48.51  ? 867  ASP C HB2  1 
ATOM   41696 H HB3  . ASP C  1 867  ? 130.445 113.940 135.591 1.00 48.51  ? 867  ASP C HB3  1 
ATOM   41697 N N    . GLU C  1 868  ? 127.090 113.806 134.468 1.00 49.89  ? 868  GLU C N    1 
ATOM   41698 C CA   . GLU C  1 868  ? 126.407 113.318 133.275 1.00 49.89  ? 868  GLU C CA   1 
ATOM   41699 C C    . GLU C  1 868  ? 125.809 114.458 132.465 1.00 49.89  ? 868  GLU C C    1 
ATOM   41700 O O    . GLU C  1 868  ? 125.869 114.448 131.233 1.00 49.89  ? 868  GLU C O    1 
ATOM   41701 C CB   . GLU C  1 868  ? 125.329 112.315 133.671 1.00 49.89  ? 868  GLU C CB   1 
ATOM   41702 C CG   . GLU C  1 868  ? 125.889 111.061 134.335 1.00 49.89  ? 868  GLU C CG   1 
ATOM   41703 C CD   . GLU C  1 868  ? 124.821 110.031 134.659 1.00 49.89  ? 868  GLU C CD   1 
ATOM   41704 O OE1  . GLU C  1 868  ? 123.695 110.148 134.132 1.00 49.89  ? 868  GLU C OE1  1 
ATOM   41705 O OE2  . GLU C  1 868  ? 125.110 109.104 135.446 1.00 49.89  ? 868  GLU C OE2  1 
ATOM   41706 H H    . GLU C  1 868  ? 126.732 113.559 135.211 1.00 49.89  ? 868  GLU C H    1 
ATOM   41707 H HA   . GLU C  1 868  ? 127.049 112.857 132.710 1.00 49.89  ? 868  GLU C HA   1 
ATOM   41708 H HB2  . GLU C  1 868  ? 124.717 112.737 134.296 1.00 49.89  ? 868  GLU C HB2  1 
ATOM   41709 H HB3  . GLU C  1 868  ? 124.848 112.039 132.873 1.00 49.89  ? 868  GLU C HB3  1 
ATOM   41710 H HG2  . GLU C  1 868  ? 126.531 110.647 133.734 1.00 49.89  ? 868  GLU C HG2  1 
ATOM   41711 H HG3  . GLU C  1 868  ? 126.326 111.312 135.165 1.00 49.89  ? 868  GLU C HG3  1 
ATOM   41712 N N    . MET C  1 869  ? 125.257 115.464 133.131 1.00 47.22  ? 869  MET C N    1 
ATOM   41713 C CA   . MET C  1 869  ? 124.711 116.613 132.419 1.00 47.22  ? 869  MET C CA   1 
ATOM   41714 C C    . MET C  1 869  ? 125.798 117.477 131.788 1.00 47.22  ? 869  MET C C    1 
ATOM   41715 O O    . MET C  1 869  ? 125.629 117.979 130.670 1.00 47.22  ? 869  MET C O    1 
ATOM   41716 C CB   . MET C  1 869  ? 123.858 117.434 133.378 1.00 47.22  ? 869  MET C CB   1 
ATOM   41717 C CG   . MET C  1 869  ? 122.614 116.704 133.823 1.00 47.22  ? 869  MET C CG   1 
ATOM   41718 S SD   . MET C  1 869  ? 121.607 117.632 134.977 1.00 47.22  ? 869  MET C SD   1 
ATOM   41719 C CE   . MET C  1 869  ? 120.253 116.484 135.180 1.00 47.22  ? 869  MET C CE   1 
ATOM   41720 H H    . MET C  1 869  ? 125.189 115.504 133.988 1.00 47.22  ? 869  MET C H    1 
ATOM   41721 H HA   . MET C  1 869  ? 124.127 116.290 131.712 1.00 47.22  ? 869  MET C HA   1 
ATOM   41722 H HB2  . MET C  1 869  ? 124.382 117.642 134.168 1.00 47.22  ? 869  MET C HB2  1 
ATOM   41723 H HB3  . MET C  1 869  ? 123.583 118.253 132.935 1.00 47.22  ? 869  MET C HB3  1 
ATOM   41724 H HG2  . MET C  1 869  ? 122.069 116.512 133.041 1.00 47.22  ? 869  MET C HG2  1 
ATOM   41725 H HG3  . MET C  1 869  ? 122.873 115.872 134.253 1.00 47.22  ? 869  MET C HG3  1 
ATOM   41726 H HE1  . MET C  1 869  ? 119.583 116.881 135.761 1.00 47.22  ? 869  MET C HE1  1 
ATOM   41727 H HE2  . MET C  1 869  ? 119.865 116.296 134.309 1.00 47.22  ? 869  MET C HE2  1 
ATOM   41728 H HE3  . MET C  1 869  ? 120.589 115.663 135.575 1.00 47.22  ? 869  MET C HE3  1 
ATOM   41729 N N    . ILE C  1 870  ? 126.923 117.663 132.472 1.00 45.67  ? 870  ILE C N    1 
ATOM   41730 C CA   . ILE C  1 870  ? 128.023 118.414 131.882 1.00 45.67  ? 870  ILE C CA   1 
ATOM   41731 C C    . ILE C  1 870  ? 128.601 117.664 130.690 1.00 45.67  ? 870  ILE C C    1 
ATOM   41732 O O    . ILE C  1 870  ? 128.971 118.270 129.677 1.00 45.67  ? 870  ILE C O    1 
ATOM   41733 C CB   . ILE C  1 870  ? 129.090 118.724 132.946 1.00 45.67  ? 870  ILE C CB   1 
ATOM   41734 C CG1  . ILE C  1 870  ? 128.520 119.654 134.014 1.00 45.67  ? 870  ILE C CG1  1 
ATOM   41735 C CG2  . ILE C  1 870  ? 130.317 119.366 132.320 1.00 45.67  ? 870  ILE C CG2  1 
ATOM   41736 C CD1  . ILE C  1 870  ? 129.364 119.737 135.261 1.00 45.67  ? 870  ILE C CD1  1 
ATOM   41737 H H    . ILE C  1 870  ? 127.071 117.367 133.267 1.00 45.67  ? 870  ILE C H    1 
ATOM   41738 H HA   . ILE C  1 870  ? 127.680 119.262 131.555 1.00 45.67  ? 870  ILE C HA   1 
ATOM   41739 H HB   . ILE C  1 870  ? 129.357 117.891 133.369 1.00 45.67  ? 870  ILE C HB   1 
ATOM   41740 H HG12 . ILE C  1 870  ? 128.444 120.548 133.644 1.00 45.67  ? 870  ILE C HG12 1 
ATOM   41741 H HG13 . ILE C  1 870  ? 127.642 119.331 134.275 1.00 45.67  ? 870  ILE C HG13 1 
ATOM   41742 H HG21 . ILE C  1 870  ? 130.964 119.550 133.020 1.00 45.67  ? 870  ILE C HG21 1 
ATOM   41743 H HG22 . ILE C  1 870  ? 130.712 118.763 131.670 1.00 45.67  ? 870  ILE C HG22 1 
ATOM   41744 H HG23 . ILE C  1 870  ? 130.056 120.198 131.892 1.00 45.67  ? 870  ILE C HG23 1 
ATOM   41745 H HD11 . ILE C  1 870  ? 128.862 120.198 135.952 1.00 45.67  ? 870  ILE C HD11 1 
ATOM   41746 H HD12 . ILE C  1 870  ? 129.583 118.837 135.556 1.00 45.67  ? 870  ILE C HD12 1 
ATOM   41747 H HD13 . ILE C  1 870  ? 130.180 120.227 135.063 1.00 45.67  ? 870  ILE C HD13 1 
ATOM   41748 N N    . ALA C  1 871  ? 128.689 116.340 130.786 1.00 46.99  ? 871  ALA C N    1 
ATOM   41749 C CA   . ALA C  1 871  ? 129.106 115.542 129.640 1.00 46.99  ? 871  ALA C CA   1 
ATOM   41750 C C    . ALA C  1 871  ? 128.101 115.583 128.499 1.00 46.99  ? 871  ALA C C    1 
ATOM   41751 O O    . ALA C  1 871  ? 128.497 115.553 127.334 1.00 46.99  ? 871  ALA C O    1 
ATOM   41752 C CB   . ALA C  1 871  ? 129.338 114.097 130.073 1.00 46.99  ? 871  ALA C CB   1 
ATOM   41753 H H    . ALA C  1 871  ? 128.513 115.885 131.495 1.00 46.99  ? 871  ALA C H    1 
ATOM   41754 H HA   . ALA C  1 871  ? 129.948 115.889 129.305 1.00 46.99  ? 871  ALA C HA   1 
ATOM   41755 H HB1  . ALA C  1 871  ? 130.000 114.084 130.783 1.00 46.99  ? 871  ALA C HB1  1 
ATOM   41756 H HB2  . ALA C  1 871  ? 128.500 113.726 130.394 1.00 46.99  ? 871  ALA C HB2  1 
ATOM   41757 H HB3  . ALA C  1 871  ? 129.659 113.584 129.313 1.00 46.99  ? 871  ALA C HB3  1 
ATOM   41758 N N    . GLN C  1 872  ? 126.811 115.666 128.799 1.00 47.40  ? 872  GLN C N    1 
ATOM   41759 C CA   . GLN C  1 872  ? 125.804 115.845 127.758 1.00 47.40  ? 872  GLN C CA   1 
ATOM   41760 C C    . GLN C  1 872  ? 125.867 117.220 127.095 1.00 47.40  ? 872  GLN C C    1 
ATOM   41761 O O    . GLN C  1 872  ? 125.652 117.328 125.882 1.00 47.40  ? 872  GLN C O    1 
ATOM   41762 C CB   . GLN C  1 872  ? 124.429 115.587 128.368 1.00 47.40  ? 872  GLN C CB   1 
ATOM   41763 C CG   . GLN C  1 872  ? 123.304 115.455 127.387 1.00 47.40  ? 872  GLN C CG   1 
ATOM   41764 C CD   . GLN C  1 872  ? 122.138 114.705 127.986 1.00 47.40  ? 872  GLN C CD   1 
ATOM   41765 O OE1  . GLN C  1 872  ? 122.289 113.567 128.424 1.00 47.40  ? 872  GLN C OE1  1 
ATOM   41766 N NE2  . GLN C  1 872  ? 120.965 115.330 128.008 1.00 47.40  ? 872  GLN C NE2  1 
ATOM   41767 H H    . GLN C  1 872  ? 126.492 115.620 129.598 1.00 47.40  ? 872  GLN C H    1 
ATOM   41768 H HA   . GLN C  1 872  ? 125.946 115.180 127.066 1.00 47.40  ? 872  GLN C HA   1 
ATOM   41769 H HB2  . GLN C  1 872  ? 124.472 114.756 128.869 1.00 47.40  ? 872  GLN C HB2  1 
ATOM   41770 H HB3  . GLN C  1 872  ? 124.212 116.316 128.971 1.00 47.40  ? 872  GLN C HB3  1 
ATOM   41771 H HG2  . GLN C  1 872  ? 122.997 116.341 127.131 1.00 47.40  ? 872  GLN C HG2  1 
ATOM   41772 H HG3  . GLN C  1 872  ? 123.611 114.967 126.605 1.00 47.40  ? 872  GLN C HG3  1 
ATOM   41773 H HE21 . GLN C  1 872  ? 120.889 116.125 127.689 1.00 47.40  ? 872  GLN C HE21 1 
ATOM   41774 H HE22 . GLN C  1 872  ? 120.276 114.928 128.335 1.00 47.40  ? 872  GLN C HE22 1 
ATOM   41775 N N    . TYR C  1 873  ? 126.283 118.253 127.823 1.00 45.36  ? 873  TYR C N    1 
ATOM   41776 C CA   . TYR C  1 873  ? 126.593 119.520 127.156 1.00 45.36  ? 873  TYR C CA   1 
ATOM   41777 C C    . TYR C  1 873  ? 127.858 119.464 126.311 1.00 45.36  ? 873  TYR C C    1 
ATOM   41778 O O    . TYR C  1 873  ? 127.884 120.032 125.216 1.00 45.36  ? 873  TYR C O    1 
ATOM   41779 C CB   . TYR C  1 873  ? 126.721 120.666 128.152 1.00 45.36  ? 873  TYR C CB   1 
ATOM   41780 C CG   . TYR C  1 873  ? 125.436 121.261 128.646 1.00 45.36  ? 873  TYR C CG   1 
ATOM   41781 C CD1  . TYR C  1 873  ? 124.477 121.692 127.758 1.00 45.36  ? 873  TYR C CD1  1 
ATOM   41782 C CD2  . TYR C  1 873  ? 125.229 121.497 129.984 1.00 45.36  ? 873  TYR C CD2  1 
ATOM   41783 C CE1  . TYR C  1 873  ? 123.323 122.278 128.190 1.00 45.36  ? 873  TYR C CE1  1 
ATOM   41784 C CE2  . TYR C  1 873  ? 124.075 122.081 130.425 1.00 45.36  ? 873  TYR C CE2  1 
ATOM   41785 C CZ   . TYR C  1 873  ? 123.129 122.474 129.524 1.00 45.36  ? 873  TYR C CZ   1 
ATOM   41786 O OH   . TYR C  1 873  ? 121.969 123.074 129.954 1.00 45.36  ? 873  TYR C OH   1 
ATOM   41787 H H    . TYR C  1 873  ? 126.392 118.251 128.677 1.00 45.36  ? 873  TYR C H    1 
ATOM   41788 H HA   . TYR C  1 873  ? 125.862 119.734 126.553 1.00 45.36  ? 873  TYR C HA   1 
ATOM   41789 H HB2  . TYR C  1 873  ? 127.209 120.344 128.927 1.00 45.36  ? 873  TYR C HB2  1 
ATOM   41790 H HB3  . TYR C  1 873  ? 127.225 121.381 127.730 1.00 45.36  ? 873  TYR C HB3  1 
ATOM   41791 H HD1  . TYR C  1 873  ? 124.616 121.575 126.843 1.00 45.36  ? 873  TYR C HD1  1 
ATOM   41792 H HD2  . TYR C  1 873  ? 125.873 121.231 130.603 1.00 45.36  ? 873  TYR C HD2  1 
ATOM   41793 H HE1  . TYR C  1 873  ? 122.681 122.560 127.576 1.00 45.36  ? 873  TYR C HE1  1 
ATOM   41794 H HE2  . TYR C  1 873  ? 123.941 122.229 131.335 1.00 45.36  ? 873  TYR C HE2  1 
ATOM   41795 H HH   . TYR C  1 873  ? 121.433 123.162 129.311 1.00 45.36  ? 873  TYR C HH   1 
ATOM   41796 N N    . THR C  1 874  ? 128.932 118.843 126.792 1.00 44.67  ? 874  THR C N    1 
ATOM   41797 C CA   . THR C  1 874  ? 130.109 118.754 125.932 1.00 44.67  ? 874  THR C CA   1 
ATOM   41798 C C    . THR C  1 874  ? 129.839 117.898 124.700 1.00 44.67  ? 874  THR C C    1 
ATOM   41799 O O    . THR C  1 874  ? 130.326 118.205 123.607 1.00 44.67  ? 874  THR C O    1 
ATOM   41800 C CB   . THR C  1 874  ? 131.317 118.214 126.693 1.00 44.67  ? 874  THR C CB   1 
ATOM   41801 O OG1  . THR C  1 874  ? 131.023 116.926 127.233 1.00 44.67  ? 874  THR C OG1  1 
ATOM   41802 C CG2  . THR C  1 874  ? 131.730 119.154 127.796 1.00 44.67  ? 874  THR C CG2  1 
ATOM   41803 H H    . THR C  1 874  ? 129.004 118.481 127.570 1.00 44.67  ? 874  THR C H    1 
ATOM   41804 H HA   . THR C  1 874  ? 130.335 119.646 125.622 1.00 44.67  ? 874  THR C HA   1 
ATOM   41805 H HB   . THR C  1 874  ? 132.064 118.133 126.076 1.00 44.67  ? 874  THR C HB   1 
ATOM   41806 H HG1  . THR C  1 874  ? 131.734 116.565 127.507 1.00 44.67  ? 874  THR C HG1  1 
ATOM   41807 H HG21 . THR C  1 874  ? 132.555 118.841 128.200 1.00 44.67  ? 874  THR C HG21 1 
ATOM   41808 H HG22 . THR C  1 874  ? 131.040 119.198 128.477 1.00 44.67  ? 874  THR C HG22 1 
ATOM   41809 H HG23 . THR C  1 874  ? 131.879 120.042 127.433 1.00 44.67  ? 874  THR C HG23 1 
ATOM   41810 N N    . SER C  1 875  ? 129.053 116.838 124.849 1.00 45.91  ? 875  SER C N    1 
ATOM   41811 C CA   . SER C  1 875  ? 128.567 116.077 123.706 1.00 45.91  ? 875  SER C CA   1 
ATOM   41812 C C    . SER C  1 875  ? 127.817 116.953 122.712 1.00 45.91  ? 875  SER C C    1 
ATOM   41813 O O    . SER C  1 875  ? 128.072 116.892 121.507 1.00 45.91  ? 875  SER C O    1 
ATOM   41814 C CB   . SER C  1 875  ? 127.669 114.947 124.202 1.00 45.91  ? 875  SER C CB   1 
ATOM   41815 O OG   . SER C  1 875  ? 127.103 114.235 123.120 1.00 45.91  ? 875  SER C OG   1 
ATOM   41816 H H    . SER C  1 875  ? 128.787 116.537 125.611 1.00 45.91  ? 875  SER C H    1 
ATOM   41817 H HA   . SER C  1 875  ? 129.323 115.678 123.244 1.00 45.91  ? 875  SER C HA   1 
ATOM   41818 H HB2  . SER C  1 875  ? 128.196 114.336 124.742 1.00 45.91  ? 875  SER C HB2  1 
ATOM   41819 H HB3  . SER C  1 875  ? 126.954 115.328 124.736 1.00 45.91  ? 875  SER C HB3  1 
ATOM   41820 H HG   . SER C  1 875  ? 126.534 113.685 123.405 1.00 45.91  ? 875  SER C HG   1 
ATOM   41821 N N    . ALA C  1 876  ? 126.887 117.775 123.195 1.00 45.13  ? 876  ALA C N    1 
ATOM   41822 C CA   . ALA C  1 876  ? 126.166 118.675 122.298 1.00 45.13  ? 876  ALA C CA   1 
ATOM   41823 C C    . ALA C  1 876  ? 127.082 119.683 121.609 1.00 45.13  ? 876  ALA C C    1 
ATOM   41824 O O    . ALA C  1 876  ? 126.977 119.892 120.397 1.00 45.13  ? 876  ALA C O    1 
ATOM   41825 C CB   . ALA C  1 876  ? 125.078 119.401 123.083 1.00 45.13  ? 876  ALA C CB   1 
ATOM   41826 H H    . ALA C  1 876  ? 126.657 117.828 124.023 1.00 45.13  ? 876  ALA C H    1 
ATOM   41827 H HA   . ALA C  1 876  ? 125.734 118.149 121.606 1.00 45.13  ? 876  ALA C HA   1 
ATOM   41828 H HB1  . ALA C  1 876  ? 124.479 118.744 123.472 1.00 45.13  ? 876  ALA C HB1  1 
ATOM   41829 H HB2  . ALA C  1 876  ? 124.588 119.985 122.481 1.00 45.13  ? 876  ALA C HB2  1 
ATOM   41830 H HB3  . ALA C  1 876  ? 125.496 119.926 123.786 1.00 45.13  ? 876  ALA C HB3  1 
ATOM   41831 N N    . LEU C  1 877  ? 128.004 120.292 122.348 1.00 43.90  ? 877  LEU C N    1 
ATOM   41832 C CA   . LEU C  1 877  ? 128.917 121.258 121.742 1.00 43.90  ? 877  LEU C CA   1 
ATOM   41833 C C    . LEU C  1 877  ? 129.797 120.618 120.682 1.00 43.90  ? 877  LEU C C    1 
ATOM   41834 O O    . LEU C  1 877  ? 129.962 121.163 119.586 1.00 43.90  ? 877  LEU C O    1 
ATOM   41835 C CB   . LEU C  1 877  ? 129.783 121.905 122.824 1.00 43.90  ? 877  LEU C CB   1 
ATOM   41836 C CG   . LEU C  1 877  ? 129.099 122.922 123.730 1.00 43.90  ? 877  LEU C CG   1 
ATOM   41837 C CD1  . LEU C  1 877  ? 129.877 123.104 125.007 1.00 43.90  ? 877  LEU C CD1  1 
ATOM   41838 C CD2  . LEU C  1 877  ? 128.972 124.245 123.030 1.00 43.90  ? 877  LEU C CD2  1 
ATOM   41839 H H    . LEU C  1 877  ? 128.121 120.165 123.191 1.00 43.90  ? 877  LEU C H    1 
ATOM   41840 H HA   . LEU C  1 877  ? 128.399 121.960 121.315 1.00 43.90  ? 877  LEU C HA   1 
ATOM   41841 H HB2  . LEU C  1 877  ? 130.130 121.199 123.394 1.00 43.90  ? 877  LEU C HB2  1 
ATOM   41842 H HB3  . LEU C  1 877  ? 130.525 122.358 122.391 1.00 43.90  ? 877  LEU C HB3  1 
ATOM   41843 H HG   . LEU C  1 877  ? 128.209 122.605 123.954 1.00 43.90  ? 877  LEU C HG   1 
ATOM   41844 H HD11 . LEU C  1 877  ? 129.909 122.256 125.480 1.00 43.90  ? 877  LEU C HD11 1 
ATOM   41845 H HD12 . LEU C  1 877  ? 130.778 123.400 124.796 1.00 43.90  ? 877  LEU C HD12 1 
ATOM   41846 H HD13 . LEU C  1 877  ? 129.430 123.770 125.556 1.00 43.90  ? 877  LEU C HD13 1 
ATOM   41847 H HD21 . LEU C  1 877  ? 128.472 124.126 122.207 1.00 43.90  ? 877  LEU C HD21 1 
ATOM   41848 H HD22 . LEU C  1 877  ? 128.511 124.867 123.615 1.00 43.90  ? 877  LEU C HD22 1 
ATOM   41849 H HD23 . LEU C  1 877  ? 129.863 124.578 122.830 1.00 43.90  ? 877  LEU C HD23 1 
ATOM   41850 N N    . LEU C  1 878  ? 130.333 119.438 120.969 1.00 44.35  ? 878  LEU C N    1 
ATOM   41851 C CA   . LEU C  1 878  ? 131.221 118.755 120.036 1.00 44.35  ? 878  LEU C CA   1 
ATOM   41852 C C    . LEU C  1 878  ? 130.486 118.248 118.799 1.00 44.35  ? 878  LEU C C    1 
ATOM   41853 O O    . LEU C  1 878  ? 130.980 118.386 117.671 1.00 44.35  ? 878  LEU C O    1 
ATOM   41854 C CB   . LEU C  1 878  ? 131.928 117.625 120.779 1.00 44.35  ? 878  LEU C CB   1 
ATOM   41855 C CG   . LEU C  1 878  ? 132.897 116.728 120.026 1.00 44.35  ? 878  LEU C CG   1 
ATOM   41856 C CD1  . LEU C  1 878  ? 133.983 117.531 119.356 1.00 44.35  ? 878  LEU C CD1  1 
ATOM   41857 C CD2  . LEU C  1 878  ? 133.517 115.770 121.011 1.00 44.35  ? 878  LEU C CD2  1 
ATOM   41858 H H    . LEU C  1 878  ? 130.199 119.012 121.705 1.00 44.35  ? 878  LEU C H    1 
ATOM   41859 H HA   . LEU C  1 878  ? 131.901 119.380 119.737 1.00 44.35  ? 878  LEU C HA   1 
ATOM   41860 H HB2  . LEU C  1 878  ? 132.431 118.025 121.509 1.00 44.35  ? 878  LEU C HB2  1 
ATOM   41861 H HB3  . LEU C  1 878  ? 131.244 117.047 121.155 1.00 44.35  ? 878  LEU C HB3  1 
ATOM   41862 H HG   . LEU C  1 878  ? 132.417 116.218 119.353 1.00 44.35  ? 878  LEU C HG   1 
ATOM   41863 H HD11 . LEU C  1 878  ? 133.581 118.128 118.706 1.00 44.35  ? 878  LEU C HD11 1 
ATOM   41864 H HD12 . LEU C  1 878  ? 134.594 116.921 118.911 1.00 44.35  ? 878  LEU C HD12 1 
ATOM   41865 H HD13 . LEU C  1 878  ? 134.460 118.043 120.030 1.00 44.35  ? 878  LEU C HD13 1 
ATOM   41866 H HD21 . LEU C  1 878  ? 132.813 115.303 121.490 1.00 44.35  ? 878  LEU C HD21 1 
ATOM   41867 H HD22 . LEU C  1 878  ? 134.064 116.274 121.637 1.00 44.35  ? 878  LEU C HD22 1 
ATOM   41868 H HD23 . LEU C  1 878  ? 134.070 115.135 120.529 1.00 44.35  ? 878  LEU C HD23 1 
ATOM   41869 N N    . ALA C  1 879  ? 129.315 117.646 118.983 1.00 45.24  ? 879  ALA C N    1 
ATOM   41870 C CA   . ALA C  1 879  ? 128.500 117.241 117.843 1.00 45.24  ? 879  ALA C CA   1 
ATOM   41871 C C    . ALA C  1 879  ? 128.123 118.430 116.970 1.00 45.24  ? 879  ALA C C    1 
ATOM   41872 O O    . ALA C  1 879  ? 128.268 118.381 115.746 1.00 45.24  ? 879  ALA C O    1 
ATOM   41873 C CB   . ALA C  1 879  ? 127.248 116.523 118.338 1.00 45.24  ? 879  ALA C CB   1 
ATOM   41874 H H    . ALA C  1 879  ? 128.971 117.463 119.752 1.00 45.24  ? 879  ALA C H    1 
ATOM   41875 H HA   . ALA C  1 879  ? 129.006 116.617 117.297 1.00 45.24  ? 879  ALA C HA   1 
ATOM   41876 H HB1  . ALA C  1 879  ? 127.513 115.761 118.877 1.00 45.24  ? 879  ALA C HB1  1 
ATOM   41877 H HB2  . ALA C  1 879  ? 126.727 116.226 117.575 1.00 45.24  ? 879  ALA C HB2  1 
ATOM   41878 H HB3  . ALA C  1 879  ? 126.724 117.141 118.876 1.00 45.24  ? 879  ALA C HB3  1 
ATOM   41879 N N    . GLY C  1 880  ? 127.643 119.510 117.577 1.00 44.64  ? 880  GLY C N    1 
ATOM   41880 C CA   . GLY C  1 880  ? 127.367 120.707 116.804 1.00 44.64  ? 880  GLY C CA   1 
ATOM   41881 C C    . GLY C  1 880  ? 128.572 121.214 116.040 1.00 44.64  ? 880  GLY C C    1 
ATOM   41882 O O    . GLY C  1 880  ? 128.457 121.598 114.877 1.00 44.64  ? 880  GLY C O    1 
ATOM   41883 H H    . GLY C  1 880  ? 127.473 119.572 118.419 1.00 44.64  ? 880  GLY C H    1 
ATOM   41884 H HA2  . GLY C  1 880  ? 126.654 120.528 116.170 1.00 44.64  ? 880  GLY C HA2  1 
ATOM   41885 H HA3  . GLY C  1 880  ? 127.069 121.412 117.403 1.00 44.64  ? 880  GLY C HA3  1 
ATOM   41886 N N    . THR C  1 881  ? 129.742 121.222 116.674 1.00 44.37  ? 881  THR C N    1 
ATOM   41887 C CA   . THR C  1 881  ? 130.942 121.716 116.006 1.00 44.37  ? 881  THR C CA   1 
ATOM   41888 C C    . THR C  1 881  ? 131.309 120.866 114.796 1.00 44.37  ? 881  THR C C    1 
ATOM   41889 O O    . THR C  1 881  ? 131.429 121.378 113.680 1.00 44.37  ? 881  THR C O    1 
ATOM   41890 C CB   . THR C  1 881  ? 132.106 121.777 116.995 1.00 44.37  ? 881  THR C CB   1 
ATOM   41891 O OG1  . THR C  1 881  ? 131.762 122.632 118.088 1.00 44.37  ? 881  THR C OG1  1 
ATOM   41892 C CG2  . THR C  1 881  ? 133.361 122.306 116.331 1.00 44.37  ? 881  THR C CG2  1 
ATOM   41893 H H    . THR C  1 881  ? 129.864 120.953 117.483 1.00 44.37  ? 881  THR C H    1 
ATOM   41894 H HA   . THR C  1 881  ? 130.775 122.619 115.691 1.00 44.37  ? 881  THR C HA   1 
ATOM   41895 H HB   . THR C  1 881  ? 132.292 120.885 117.331 1.00 44.37  ? 881  THR C HB   1 
ATOM   41896 H HG1  . THR C  1 881  ? 131.186 122.259 118.574 1.00 44.37  ? 881  THR C HG1  1 
ATOM   41897 H HG21 . THR C  1 881  ? 134.067 122.392 116.993 1.00 44.37  ? 881  THR C HG21 1 
ATOM   41898 H HG22 . THR C  1 881  ? 133.661 121.702 115.633 1.00 44.37  ? 881  THR C HG22 1 
ATOM   41899 H HG23 . THR C  1 881  ? 133.189 123.182 115.946 1.00 44.37  ? 881  THR C HG23 1 
ATOM   41900 N N    . ILE C  1 882  ? 131.493 119.561 114.989 1.00 44.62  ? 882  ILE C N    1 
ATOM   41901 C CA   . ILE C  1 882  ? 131.873 118.719 113.855 1.00 44.62  ? 882  ILE C CA   1 
ATOM   41902 C C    . ILE C  1 882  ? 130.780 118.612 112.786 1.00 44.62  ? 882  ILE C C    1 
ATOM   41903 O O    . ILE C  1 882  ? 131.094 118.383 111.617 1.00 44.62  ? 882  ILE C O    1 
ATOM   41904 C CB   . ILE C  1 882  ? 132.344 117.332 114.328 1.00 44.62  ? 882  ILE C CB   1 
ATOM   41905 C CG1  . ILE C  1 882  ? 131.190 116.415 114.716 1.00 44.62  ? 882  ILE C CG1  1 
ATOM   41906 C CG2  . ILE C  1 882  ? 133.341 117.478 115.459 1.00 44.62  ? 882  ILE C CG2  1 
ATOM   41907 C CD1  . ILE C  1 882  ? 131.667 115.024 115.110 1.00 44.62  ? 882  ILE C CD1  1 
ATOM   41908 H H    . ILE C  1 882  ? 131.405 119.150 115.741 1.00 44.62  ? 882  ILE C H    1 
ATOM   41909 H HA   . ILE C  1 882  ? 132.636 119.137 113.423 1.00 44.62  ? 882  ILE C HA   1 
ATOM   41910 H HB   . ILE C  1 882  ? 132.806 116.915 113.582 1.00 44.62  ? 882  ILE C HB   1 
ATOM   41911 H HG12 . ILE C  1 882  ? 130.719 116.796 115.475 1.00 44.62  ? 882  ILE C HG12 1 
ATOM   41912 H HG13 . ILE C  1 882  ? 130.585 116.310 113.964 1.00 44.62  ? 882  ILE C HG13 1 
ATOM   41913 H HG21 . ILE C  1 882  ? 133.822 116.640 115.564 1.00 44.62  ? 882  ILE C HG21 1 
ATOM   41914 H HG22 . ILE C  1 882  ? 133.967 118.183 115.227 1.00 44.62  ? 882  ILE C HG22 1 
ATOM   41915 H HG23 . ILE C  1 882  ? 132.876 117.703 116.279 1.00 44.62  ? 882  ILE C HG23 1 
ATOM   41916 H HD11 . ILE C  1 882  ? 132.140 115.075 115.957 1.00 44.62  ? 882  ILE C HD11 1 
ATOM   41917 H HD12 . ILE C  1 882  ? 132.267 114.691 114.421 1.00 44.62  ? 882  ILE C HD12 1 
ATOM   41918 H HD13 . ILE C  1 882  ? 130.903 114.432 115.193 1.00 44.62  ? 882  ILE C HD13 1 
ATOM   41919 N N    . THR C  1 883  ? 129.499 118.769 113.127 1.00 45.63  ? 883  THR C N    1 
ATOM   41920 C CA   . THR C  1 883  ? 128.462 118.689 112.098 1.00 45.63  ? 883  THR C CA   1 
ATOM   41921 C C    . THR C  1 883  ? 128.130 120.013 111.422 1.00 45.63  ? 883  THR C C    1 
ATOM   41922 O O    . THR C  1 883  ? 127.543 119.992 110.339 1.00 45.63  ? 883  THR C O    1 
ATOM   41923 C CB   . THR C  1 883  ? 127.165 118.112 112.668 1.00 45.63  ? 883  THR C CB   1 
ATOM   41924 O OG1  . THR C  1 883  ? 126.695 118.944 113.730 1.00 45.63  ? 883  THR C OG1  1 
ATOM   41925 C CG2  . THR C  1 883  ? 127.362 116.700 113.172 1.00 45.63  ? 883  THR C CG2  1 
ATOM   41926 H H    . THR C  1 883  ? 129.211 118.913 113.925 1.00 45.63  ? 883  THR C H    1 
ATOM   41927 H HA   . THR C  1 883  ? 128.761 118.079 111.403 1.00 45.63  ? 883  THR C HA   1 
ATOM   41928 H HB   . THR C  1 883  ? 126.495 118.089 111.966 1.00 45.63  ? 883  THR C HB   1 
ATOM   41929 H HG1  . THR C  1 883  ? 127.147 118.798 114.424 1.00 45.63  ? 883  THR C HG1  1 
ATOM   41930 H HG21 . THR C  1 883  ? 126.526 116.365 113.538 1.00 45.63  ? 883  THR C HG21 1 
ATOM   41931 H HG22 . THR C  1 883  ? 127.633 116.123 112.438 1.00 45.63  ? 883  THR C HG22 1 
ATOM   41932 H HG23 . THR C  1 883  ? 128.042 116.677 113.863 1.00 45.63  ? 883  THR C HG23 1 
ATOM   41933 N N    . SER C  1 884  ? 128.441 121.154 112.031 1.00 44.47  ? 884  SER C N    1 
ATOM   41934 C CA   . SER C  1 884  ? 127.938 122.431 111.543 1.00 44.47  ? 884  SER C CA   1 
ATOM   41935 C C    . SER C  1 884  ? 128.918 123.584 111.694 1.00 44.47  ? 884  SER C C    1 
ATOM   41936 O O    . SER C  1 884  ? 128.598 124.698 111.271 1.00 44.47  ? 884  SER C O    1 
ATOM   41937 C CB   . SER C  1 884  ? 126.637 122.788 112.256 1.00 44.47  ? 884  SER C CB   1 
ATOM   41938 O OG   . SER C  1 884  ? 126.902 123.275 113.552 1.00 44.47  ? 884  SER C OG   1 
ATOM   41939 H H    . SER C  1 884  ? 128.929 121.210 112.738 1.00 44.47  ? 884  SER C H    1 
ATOM   41940 H HA   . SER C  1 884  ? 127.737 122.347 110.597 1.00 44.47  ? 884  SER C HA   1 
ATOM   41941 H HB2  . SER C  1 884  ? 126.175 123.476 111.749 1.00 44.47  ? 884  SER C HB2  1 
ATOM   41942 H HB3  . SER C  1 884  ? 126.081 121.994 112.320 1.00 44.47  ? 884  SER C HB3  1 
ATOM   41943 H HG   . SER C  1 884  ? 127.339 122.702 113.986 1.00 44.47  ? 884  SER C HG   1 
ATOM   41944 N N    . GLY C  1 885  ? 130.090 123.359 112.268 1.00 44.96  ? 885  GLY C N    1 
ATOM   41945 C CA   . GLY C  1 885  ? 131.107 124.393 112.352 1.00 44.96  ? 885  GLY C CA   1 
ATOM   41946 C C    . GLY C  1 885  ? 130.741 125.505 113.314 1.00 44.96  ? 885  GLY C C    1 
ATOM   41947 O O    . GLY C  1 885  ? 130.253 125.263 114.420 1.00 44.96  ? 885  GLY C O    1 
ATOM   41948 H H    . GLY C  1 885  ? 130.320 122.608 112.620 1.00 44.96  ? 885  GLY C H    1 
ATOM   41949 H HA2  . GLY C  1 885  ? 131.944 123.997 112.645 1.00 44.96  ? 885  GLY C HA2  1 
ATOM   41950 H HA3  . GLY C  1 885  ? 131.244 124.782 111.472 1.00 44.96  ? 885  GLY C HA3  1 
ATOM   41951 N N    . TRP C  1 886  ? 130.970 126.747 112.890 1.00 45.05  ? 886  TRP C N    1 
ATOM   41952 C CA   . TRP C  1 886  ? 130.576 127.902 113.687 1.00 45.05  ? 886  TRP C CA   1 
ATOM   41953 C C    . TRP C  1 886  ? 129.093 128.248 113.602 1.00 45.05  ? 886  TRP C C    1 
ATOM   41954 O O    . TRP C  1 886  ? 128.630 129.078 114.390 1.00 45.05  ? 886  TRP C O    1 
ATOM   41955 C CB   . TRP C  1 886  ? 131.412 129.134 113.307 1.00 45.05  ? 886  TRP C CB   1 
ATOM   41956 C CG   . TRP C  1 886  ? 131.626 129.391 111.834 1.00 45.05  ? 886  TRP C CG   1 
ATOM   41957 C CD1  . TRP C  1 886  ? 130.687 129.779 110.933 1.00 45.05  ? 886  TRP C CD1  1 
ATOM   41958 C CD2  . TRP C  1 886  ? 132.862 129.296 111.110 1.00 45.05  ? 886  TRP C CD2  1 
ATOM   41959 N NE1  . TRP C  1 886  ? 131.252 129.926 109.691 1.00 45.05  ? 886  TRP C NE1  1 
ATOM   41960 C CE2  . TRP C  1 886  ? 132.590 129.642 109.775 1.00 45.05  ? 886  TRP C CE2  1 
ATOM   41961 C CE3  . TRP C  1 886  ? 134.172 128.965 111.465 1.00 45.05  ? 886  TRP C CE3  1 
ATOM   41962 C CZ2  . TRP C  1 886  ? 133.576 129.656 108.788 1.00 45.05  ? 886  TRP C CZ2  1 
ATOM   41963 C CZ3  . TRP C  1 886  ? 135.146 128.955 110.478 1.00 45.05  ? 886  TRP C CZ3  1 
ATOM   41964 C CH2  . TRP C  1 886  ? 134.848 129.327 109.164 1.00 45.05  ? 886  TRP C CH2  1 
ATOM   41965 H H    . TRP C  1 886  ? 131.351 126.940 112.143 1.00 45.05  ? 886  TRP C H    1 
ATOM   41966 H HA   . TRP C  1 886  ? 130.768 127.707 114.619 1.00 45.05  ? 886  TRP C HA   1 
ATOM   41967 H HB2  . TRP C  1 886  ? 130.988 129.923 113.680 1.00 45.05  ? 886  TRP C HB2  1 
ATOM   41968 H HB3  . TRP C  1 886  ? 132.293 129.029 113.704 1.00 45.05  ? 886  TRP C HB3  1 
ATOM   41969 H HD1  . TRP C  1 886  ? 129.790 129.931 111.131 1.00 45.05  ? 886  TRP C HD1  1 
ATOM   41970 H HE1  . TRP C  1 886  ? 130.839 130.181 108.980 1.00 45.05  ? 886  TRP C HE1  1 
ATOM   41971 H HE3  . TRP C  1 886  ? 134.382 128.715 112.336 1.00 45.05  ? 886  TRP C HE3  1 
ATOM   41972 H HZ2  . TRP C  1 886  ? 133.378 129.892 107.909 1.00 45.05  ? 886  TRP C HZ2  1 
ATOM   41973 H HZ3  . TRP C  1 886  ? 136.031 128.772 110.705 1.00 45.05  ? 886  TRP C HZ3  1 
ATOM   41974 H HH2  . TRP C  1 886  ? 135.524 129.316 108.521 1.00 45.05  ? 886  TRP C HH2  1 
ATOM   41975 N N    . THR C  1 887  ? 128.339 127.660 112.678 1.00 44.81  ? 887  THR C N    1 
ATOM   41976 C CA   . THR C  1 887  ? 126.989 128.151 112.410 1.00 44.81  ? 887  THR C CA   1 
ATOM   41977 C C    . THR C  1 887  ? 126.046 127.966 113.599 1.00 44.81  ? 887  THR C C    1 
ATOM   41978 O O    . THR C  1 887  ? 125.174 128.811 113.834 1.00 44.81  ? 887  THR C O    1 
ATOM   41979 C CB   . THR C  1 887  ? 126.419 127.480 111.164 1.00 44.81  ? 887  THR C CB   1 
ATOM   41980 O OG1  . THR C  1 887  ? 126.240 126.082 111.405 1.00 44.81  ? 887  THR C OG1  1 
ATOM   41981 C CG2  . THR C  1 887  ? 127.334 127.686 109.969 1.00 44.81  ? 887  THR C CG2  1 
ATOM   41982 H H    . THR C  1 887  ? 128.585 126.991 112.196 1.00 44.81  ? 887  THR C H    1 
ATOM   41983 H HA   . THR C  1 887  ? 127.038 129.104 112.230 1.00 44.81  ? 887  THR C HA   1 
ATOM   41984 H HB   . THR C  1 887  ? 125.559 127.880 110.958 1.00 44.81  ? 887  THR C HB   1 
ATOM   41985 H HG1  . THR C  1 887  ? 126.964 125.676 111.281 1.00 44.81  ? 887  THR C HG1  1 
ATOM   41986 H HG21 . THR C  1 887  ? 126.920 127.316 109.172 1.00 44.81  ? 887  THR C HG21 1 
ATOM   41987 H HG22 . THR C  1 887  ? 128.187 127.249 110.115 1.00 44.81  ? 887  THR C HG22 1 
ATOM   41988 H HG23 . THR C  1 887  ? 127.481 128.636 109.829 1.00 44.81  ? 887  THR C HG23 1 
ATOM   41989 N N    . PHE C  1 888  ? 126.194 126.885 114.363 1.00 44.20  ? 888  PHE C N    1 
ATOM   41990 C CA   . PHE C  1 888  ? 125.343 126.687 115.534 1.00 44.20  ? 888  PHE C CA   1 
ATOM   41991 C C    . PHE C  1 888  ? 125.593 127.701 116.643 1.00 44.20  ? 888  PHE C C    1 
ATOM   41992 O O    . PHE C  1 888  ? 124.760 127.823 117.545 1.00 44.20  ? 888  PHE C O    1 
ATOM   41993 C CB   . PHE C  1 888  ? 125.508 125.266 116.073 1.00 44.20  ? 888  PHE C CB   1 
ATOM   41994 C CG   . PHE C  1 888  ? 126.693 125.082 116.969 1.00 44.20  ? 888  PHE C CG   1 
ATOM   41995 C CD1  . PHE C  1 888  ? 127.936 124.822 116.442 1.00 44.20  ? 888  PHE C CD1  1 
ATOM   41996 C CD2  . PHE C  1 888  ? 126.554 125.129 118.342 1.00 44.20  ? 888  PHE C CD2  1 
ATOM   41997 C CE1  . PHE C  1 888  ? 129.018 124.635 117.264 1.00 44.20  ? 888  PHE C CE1  1 
ATOM   41998 C CE2  . PHE C  1 888  ? 127.633 124.953 119.162 1.00 44.20  ? 888  PHE C CE2  1 
ATOM   41999 C CZ   . PHE C  1 888  ? 128.866 124.711 118.627 1.00 44.20  ? 888  PHE C CZ   1 
ATOM   42000 H H    . PHE C  1 888  ? 126.768 126.260 114.224 1.00 44.20  ? 888  PHE C H    1 
ATOM   42001 H HA   . PHE C  1 888  ? 124.416 126.785 115.260 1.00 44.20  ? 888  PHE C HA   1 
ATOM   42002 H HB2  . PHE C  1 888  ? 124.715 125.038 116.587 1.00 44.20  ? 888  PHE C HB2  1 
ATOM   42003 H HB3  . PHE C  1 888  ? 125.598 124.654 115.324 1.00 44.20  ? 888  PHE C HB3  1 
ATOM   42004 H HD1  . PHE C  1 888  ? 128.047 124.782 115.518 1.00 44.20  ? 888  PHE C HD1  1 
ATOM   42005 H HD2  . PHE C  1 888  ? 125.720 125.311 118.714 1.00 44.20  ? 888  PHE C HD2  1 
ATOM   42006 H HE1  . PHE C  1 888  ? 129.861 124.486 116.898 1.00 44.20  ? 888  PHE C HE1  1 
ATOM   42007 H HE2  . PHE C  1 888  ? 127.529 125.003 120.087 1.00 44.20  ? 888  PHE C HE2  1 
ATOM   42008 H HZ   . PHE C  1 888  ? 129.601 124.587 119.186 1.00 44.20  ? 888  PHE C HZ   1 
ATOM   42009 N N    . GLY C  1 889  ? 126.706 128.422 116.607 1.00 44.95  ? 889  GLY C N    1 
ATOM   42010 C CA   . GLY C  1 889  ? 126.924 129.514 117.534 1.00 44.95  ? 889  GLY C CA   1 
ATOM   42011 C C    . GLY C  1 889  ? 126.125 130.749 117.176 1.00 44.95  ? 889  GLY C C    1 
ATOM   42012 O O    . GLY C  1 889  ? 125.582 131.422 118.055 1.00 44.95  ? 889  GLY C O    1 
ATOM   42013 H H    . GLY C  1 889  ? 127.348 128.297 116.047 1.00 44.95  ? 889  GLY C H    1 
ATOM   42014 H HA2  . GLY C  1 889  ? 126.676 129.239 118.431 1.00 44.95  ? 889  GLY C HA2  1 
ATOM   42015 H HA3  . GLY C  1 889  ? 127.865 129.752 117.536 1.00 44.95  ? 889  GLY C HA3  1 
ATOM   42016 N N    . ALA C  1 890  ? 126.046 131.055 115.880 1.00 43.76  ? 890  ALA C N    1 
ATOM   42017 C CA   . ALA C  1 890  ? 125.255 132.190 115.416 1.00 43.76  ? 890  ALA C CA   1 
ATOM   42018 C C    . ALA C  1 890  ? 123.760 131.903 115.426 1.00 43.76  ? 890  ALA C C    1 
ATOM   42019 O O    . ALA C  1 890  ? 122.962 132.783 115.756 1.00 43.76  ? 890  ALA C O    1 
ATOM   42020 C CB   . ALA C  1 890  ? 125.698 132.583 114.008 1.00 43.76  ? 890  ALA C CB   1 
ATOM   42021 H H    . ALA C  1 890  ? 126.444 130.620 115.253 1.00 43.76  ? 890  ALA C H    1 
ATOM   42022 H HA   . ALA C  1 890  ? 125.417 132.949 116.000 1.00 43.76  ? 890  ALA C HA   1 
ATOM   42023 H HB1  . ALA C  1 890  ? 126.644 132.807 114.026 1.00 43.76  ? 890  ALA C HB1  1 
ATOM   42024 H HB2  . ALA C  1 890  ? 125.182 133.350 113.711 1.00 43.76  ? 890  ALA C HB2  1 
ATOM   42025 H HB3  . ALA C  1 890  ? 125.549 131.832 113.410 1.00 43.76  ? 890  ALA C HB3  1 
ATOM   42026 N N    . GLY C  1 891  ? 123.355 130.696 115.071 1.00 44.47  ? 891  GLY C N    1 
ATOM   42027 C CA   . GLY C  1 891  ? 121.946 130.410 114.911 1.00 44.47  ? 891  GLY C CA   1 
ATOM   42028 C C    . GLY C  1 891  ? 121.667 128.932 114.775 1.00 44.47  ? 891  GLY C C    1 
ATOM   42029 O O    . GLY C  1 891  ? 122.102 128.135 115.610 1.00 44.47  ? 891  GLY C O    1 
ATOM   42030 H H    . GLY C  1 891  ? 123.877 130.029 114.913 1.00 44.47  ? 891  GLY C H    1 
ATOM   42031 H HA2  . GLY C  1 891  ? 121.454 130.748 115.678 1.00 44.47  ? 891  GLY C HA2  1 
ATOM   42032 H HA3  . GLY C  1 891  ? 121.613 130.859 114.116 1.00 44.47  ? 891  GLY C HA3  1 
ATOM   42033 N N    . ALA C  1 892  ? 120.932 128.551 113.736 1.00 45.38  ? 892  ALA C N    1 
ATOM   42034 C CA   . ALA C  1 892  ? 120.695 127.139 113.478 1.00 45.38  ? 892  ALA C CA   1 
ATOM   42035 C C    . ALA C  1 892  ? 122.009 126.422 113.192 1.00 45.38  ? 892  ALA C C    1 
ATOM   42036 O O    . ALA C  1 892  ? 122.934 126.983 112.604 1.00 45.38  ? 892  ALA C O    1 
ATOM   42037 C CB   . ALA C  1 892  ? 119.732 126.976 112.302 1.00 45.38  ? 892  ALA C CB   1 
ATOM   42038 H H    . ALA C  1 892  ? 120.565 129.088 113.171 1.00 45.38  ? 892  ALA C H    1 
ATOM   42039 H HA   . ALA C  1 892  ? 120.289 126.735 114.262 1.00 45.38  ? 892  ALA C HA   1 
ATOM   42040 H HB1  . ALA C  1 892  ? 118.897 127.426 112.515 1.00 45.38  ? 892  ALA C HB1  1 
ATOM   42041 H HB2  . ALA C  1 892  ? 119.570 126.031 112.152 1.00 45.38  ? 892  ALA C HB2  1 
ATOM   42042 H HB3  . ALA C  1 892  ? 120.130 127.375 111.511 1.00 45.38  ? 892  ALA C HB3  1 
ATOM   42043 N N    . ALA C  1 893  ? 122.086 125.163 113.609 1.00 44.92  ? 893  ALA C N    1 
ATOM   42044 C CA   . ALA C  1 893  ? 123.140 124.270 113.142 1.00 44.92  ? 893  ALA C CA   1 
ATOM   42045 C C    . ALA C  1 893  ? 122.905 123.963 111.672 1.00 44.92  ? 893  ALA C C    1 
ATOM   42046 O O    . ALA C  1 893  ? 122.063 123.135 111.325 1.00 44.92  ? 893  ALA C O    1 
ATOM   42047 C CB   . ALA C  1 893  ? 123.165 122.993 113.973 1.00 44.92  ? 893  ALA C CB   1 
ATOM   42048 H H    . ALA C  1 893  ? 121.531 124.798 114.159 1.00 44.92  ? 893  ALA C H    1 
ATOM   42049 H HA   . ALA C  1 893  ? 124.002 124.710 113.231 1.00 44.92  ? 893  ALA C HA   1 
ATOM   42050 H HB1  . ALA C  1 893  ? 123.351 123.224 114.899 1.00 44.92  ? 893  ALA C HB1  1 
ATOM   42051 H HB2  . ALA C  1 893  ? 122.301 122.554 113.911 1.00 44.92  ? 893  ALA C HB2  1 
ATOM   42052 H HB3  . ALA C  1 893  ? 123.861 122.407 113.635 1.00 44.92  ? 893  ALA C HB3  1 
ATOM   42053 N N    . LEU C  1 894  ? 123.644 124.641 110.803 1.00 44.34  ? 894  LEU C N    1 
ATOM   42054 C CA   . LEU C  1 894  ? 123.630 124.376 109.371 1.00 44.34  ? 894  LEU C CA   1 
ATOM   42055 C C    . LEU C  1 894  ? 124.668 123.308 109.046 1.00 44.34  ? 894  LEU C C    1 
ATOM   42056 O O    . LEU C  1 894  ? 125.866 123.542 109.218 1.00 44.34  ? 894  LEU C O    1 
ATOM   42057 C CB   . LEU C  1 894  ? 123.944 125.665 108.624 1.00 44.34  ? 894  LEU C CB   1 
ATOM   42058 C CG   . LEU C  1 894  ? 123.063 126.859 108.962 1.00 44.34  ? 894  LEU C CG   1 
ATOM   42059 C CD1  . LEU C  1 894  ? 123.505 128.048 108.143 1.00 44.34  ? 894  LEU C CD1  1 
ATOM   42060 C CD2  . LEU C  1 894  ? 121.607 126.569 108.704 1.00 44.34  ? 894  LEU C CD2  1 
ATOM   42061 H H    . LEU C  1 894  ? 124.181 125.274 111.029 1.00 44.34  ? 894  LEU C H    1 
ATOM   42062 H HA   . LEU C  1 894  ? 122.753 124.057 109.100 1.00 44.34  ? 894  LEU C HA   1 
ATOM   42063 H HB2  . LEU C  1 894  ? 124.860 125.916 108.823 1.00 44.34  ? 894  LEU C HB2  1 
ATOM   42064 H HB3  . LEU C  1 894  ? 123.855 125.497 107.672 1.00 44.34  ? 894  LEU C HB3  1 
ATOM   42065 H HG   . LEU C  1 894  ? 123.168 127.082 109.902 1.00 44.34  ? 894  LEU C HG   1 
ATOM   42066 H HD11 . LEU C  1 894  ? 124.414 128.282 108.394 1.00 44.34  ? 894  LEU C HD11 1 
ATOM   42067 H HD12 . LEU C  1 894  ? 122.912 128.795 108.320 1.00 44.34  ? 894  LEU C HD12 1 
ATOM   42068 H HD13 . LEU C  1 894  ? 123.474 127.812 107.202 1.00 44.34  ? 894  LEU C HD13 1 
ATOM   42069 H HD21 . LEU C  1 894  ? 121.312 125.849 109.284 1.00 44.34  ? 894  LEU C HD21 1 
ATOM   42070 H HD22 . LEU C  1 894  ? 121.093 127.373 108.887 1.00 44.34  ? 894  LEU C HD22 1 
ATOM   42071 H HD23 . LEU C  1 894  ? 121.498 126.316 107.773 1.00 44.34  ? 894  LEU C HD23 1 
ATOM   42072 N N    . GLN C  1 895  ? 124.233 122.150 108.566 1.00 45.61  ? 895  GLN C N    1 
ATOM   42073 C CA   . GLN C  1 895  ? 125.204 121.116 108.242 1.00 45.61  ? 895  GLN C CA   1 
ATOM   42074 C C    . GLN C  1 895  ? 126.106 121.535 107.085 1.00 45.61  ? 895  GLN C C    1 
ATOM   42075 O O    . GLN C  1 895  ? 125.706 122.279 106.186 1.00 45.61  ? 895  GLN C O    1 
ATOM   42076 C CB   . GLN C  1 895  ? 124.506 119.782 107.961 1.00 45.61  ? 895  GLN C CB   1 
ATOM   42077 C CG   . GLN C  1 895  ? 123.881 119.569 106.609 1.00 45.61  ? 895  GLN C CG   1 
ATOM   42078 C CD   . GLN C  1 895  ? 122.521 120.207 106.467 1.00 45.61  ? 895  GLN C CD   1 
ATOM   42079 O OE1  . GLN C  1 895  ? 122.066 120.938 107.339 1.00 45.61  ? 895  GLN C OE1  1 
ATOM   42080 N NE2  . GLN C  1 895  ? 121.850 119.909 105.367 1.00 45.61  ? 895  GLN C NE2  1 
ATOM   42081 H H    . GLN C  1 895  ? 123.409 121.946 108.419 1.00 45.61  ? 895  GLN C H    1 
ATOM   42082 H HA   . GLN C  1 895  ? 125.773 120.985 109.017 1.00 45.61  ? 895  GLN C HA   1 
ATOM   42083 H HB2  . GLN C  1 895  ? 125.167 119.081 108.074 1.00 45.61  ? 895  GLN C HB2  1 
ATOM   42084 H HB3  . GLN C  1 895  ? 123.806 119.664 108.624 1.00 45.61  ? 895  GLN C HB3  1 
ATOM   42085 H HG2  . GLN C  1 895  ? 124.456 119.928 105.916 1.00 45.61  ? 895  GLN C HG2  1 
ATOM   42086 H HG3  . GLN C  1 895  ? 123.769 118.614 106.473 1.00 45.61  ? 895  GLN C HG3  1 
ATOM   42087 H HE21 . GLN C  1 895  ? 122.206 119.399 104.770 1.00 45.61  ? 895  GLN C HE21 1 
ATOM   42088 H HE22 . GLN C  1 895  ? 121.083 120.270 105.220 1.00 45.61  ? 895  GLN C HE22 1 
ATOM   42089 N N    . ILE C  1 896  ? 127.345 121.054 107.128 1.00 44.42  ? 896  ILE C N    1 
ATOM   42090 C CA   . ILE C  1 896  ? 128.339 121.259 106.080 1.00 44.42  ? 896  ILE C CA   1 
ATOM   42091 C C    . ILE C  1 896  ? 129.327 120.102 106.177 1.00 44.42  ? 896  ILE C C    1 
ATOM   42092 O O    . ILE C  1 896  ? 129.702 119.720 107.293 1.00 44.42  ? 896  ILE C O    1 
ATOM   42093 C CB   . ILE C  1 896  ? 129.028 122.627 106.234 1.00 44.42  ? 896  ILE C CB   1 
ATOM   42094 C CG1  . ILE C  1 896  ? 130.043 122.860 105.115 1.00 44.42  ? 896  ILE C CG1  1 
ATOM   42095 C CG2  . ILE C  1 896  ? 129.683 122.762 107.604 1.00 44.42  ? 896  ILE C CG2  1 
ATOM   42096 C CD1  . ILE C  1 896  ? 130.615 124.266 105.084 1.00 44.42  ? 896  ILE C CD1  1 
ATOM   42097 H H    . ILE C  1 896  ? 127.641 120.582 107.784 1.00 44.42  ? 896  ILE C H    1 
ATOM   42098 H HA   . ILE C  1 896  ? 127.898 121.237 105.217 1.00 44.42  ? 896  ILE C HA   1 
ATOM   42099 H HB   . ILE C  1 896  ? 128.344 123.313 106.162 1.00 44.42  ? 896  ILE C HB   1 
ATOM   42100 H HG12 . ILE C  1 896  ? 130.785 122.244 105.233 1.00 44.42  ? 896  ILE C HG12 1 
ATOM   42101 H HG13 . ILE C  1 896  ? 129.613 122.696 104.261 1.00 44.42  ? 896  ILE C HG13 1 
ATOM   42102 H HG21 . ILE C  1 896  ? 129.015 122.605 108.291 1.00 44.42  ? 896  ILE C HG21 1 
ATOM   42103 H HG22 . ILE C  1 896  ? 130.037 123.662 107.697 1.00 44.42  ? 896  ILE C HG22 1 
ATOM   42104 H HG23 . ILE C  1 896  ? 130.400 122.114 107.687 1.00 44.42  ? 896  ILE C HG23 1 
ATOM   42105 H HD11 . ILE C  1 896  ? 131.148 124.369 104.279 1.00 44.42  ? 896  ILE C HD11 1 
ATOM   42106 H HD12 . ILE C  1 896  ? 129.886 124.908 105.084 1.00 44.42  ? 896  ILE C HD12 1 
ATOM   42107 H HD13 . ILE C  1 896  ? 131.175 124.398 105.866 1.00 44.42  ? 896  ILE C HD13 1 
ATOM   42108 N N    . PRO C  1 897  ? 129.774 119.514 105.073 1.00 43.70  ? 897  PRO C N    1 
ATOM   42109 C CA   . PRO C  1 897  ? 130.726 118.406 105.177 1.00 43.70  ? 897  PRO C CA   1 
ATOM   42110 C C    . PRO C  1 897  ? 132.002 118.831 105.884 1.00 43.70  ? 897  PRO C C    1 
ATOM   42111 O O    . PRO C  1 897  ? 132.487 119.948 105.705 1.00 43.70  ? 897  PRO C O    1 
ATOM   42112 C CB   . PRO C  1 897  ? 130.976 118.021 103.719 1.00 43.70  ? 897  PRO C CB   1 
ATOM   42113 C CG   . PRO C  1 897  ? 129.738 118.445 103.030 1.00 43.70  ? 897  PRO C CG   1 
ATOM   42114 C CD   . PRO C  1 897  ? 129.356 119.721 103.685 1.00 43.70  ? 897  PRO C CD   1 
ATOM   42115 H HA   . PRO C  1 897  ? 130.325 117.656 105.644 1.00 43.70  ? 897  PRO C HA   1 
ATOM   42116 H HB2  . PRO C  1 897  ? 131.747 118.503 103.375 1.00 43.70  ? 897  PRO C HB2  1 
ATOM   42117 H HB3  . PRO C  1 897  ? 131.106 117.061 103.645 1.00 43.70  ? 897  PRO C HB3  1 
ATOM   42118 H HG2  . PRO C  1 897  ? 129.917 118.582 102.084 1.00 43.70  ? 897  PRO C HG2  1 
ATOM   42119 H HG3  . PRO C  1 897  ? 129.046 117.776 103.155 1.00 43.70  ? 897  PRO C HG3  1 
ATOM   42120 H HD2  . PRO C  1 897  ? 129.848 120.461 103.292 1.00 43.70  ? 897  PRO C HD2  1 
ATOM   42121 H HD3  . PRO C  1 897  ? 128.397 119.856 103.627 1.00 43.70  ? 897  PRO C HD3  1 
ATOM   42122 N N    . PHE C  1 898  ? 132.551 117.924 106.695 1.00 43.89  ? 898  PHE C N    1 
ATOM   42123 C CA   . PHE C  1 898  ? 133.625 118.321 107.599 1.00 43.89  ? 898  PHE C CA   1 
ATOM   42124 C C    . PHE C  1 898  ? 134.868 118.805 106.863 1.00 43.89  ? 898  PHE C C    1 
ATOM   42125 O O    . PHE C  1 898  ? 135.533 119.741 107.314 1.00 43.89  ? 898  PHE C O    1 
ATOM   42126 C CB   . PHE C  1 898  ? 134.012 117.193 108.546 1.00 43.89  ? 898  PHE C CB   1 
ATOM   42127 C CG   . PHE C  1 898  ? 134.950 117.648 109.609 1.00 43.89  ? 898  PHE C CG   1 
ATOM   42128 C CD1  . PHE C  1 898  ? 134.481 118.337 110.698 1.00 43.89  ? 898  PHE C CD1  1 
ATOM   42129 C CD2  . PHE C  1 898  ? 136.296 117.424 109.500 1.00 43.89  ? 898  PHE C CD2  1 
ATOM   42130 C CE1  . PHE C  1 898  ? 135.334 118.787 111.661 1.00 43.89  ? 898  PHE C CE1  1 
ATOM   42131 C CE2  . PHE C  1 898  ? 137.150 117.864 110.460 1.00 43.89  ? 898  PHE C CE2  1 
ATOM   42132 C CZ   . PHE C  1 898  ? 136.669 118.556 111.541 1.00 43.89  ? 898  PHE C CZ   1 
ATOM   42133 H H    . PHE C  1 898  ? 132.321 117.094 106.741 1.00 43.89  ? 898  PHE C H    1 
ATOM   42134 H HA   . PHE C  1 898  ? 133.306 119.056 108.145 1.00 43.89  ? 898  PHE C HA   1 
ATOM   42135 H HB2  . PHE C  1 898  ? 133.211 116.850 108.976 1.00 43.89  ? 898  PHE C HB2  1 
ATOM   42136 H HB3  . PHE C  1 898  ? 134.444 116.484 108.041 1.00 43.89  ? 898  PHE C HB3  1 
ATOM   42137 H HD1  . PHE C  1 898  ? 133.568 118.503 110.778 1.00 43.89  ? 898  PHE C HD1  1 
ATOM   42138 H HD2  . PHE C  1 898  ? 136.630 116.960 108.764 1.00 43.89  ? 898  PHE C HD2  1 
ATOM   42139 H HE1  . PHE C  1 898  ? 135.005 119.257 112.395 1.00 43.89  ? 898  PHE C HE1  1 
ATOM   42140 H HE2  . PHE C  1 898  ? 138.064 117.706 110.377 1.00 43.89  ? 898  PHE C HE2  1 
ATOM   42141 H HZ   . PHE C  1 898  ? 137.254 118.849 112.203 1.00 43.89  ? 898  PHE C HZ   1 
ATOM   42142 N N    . ALA C  1 899  ? 135.220 118.170 105.752 1.00 43.61  ? 899  ALA C N    1 
ATOM   42143 C CA   . ALA C  1 899  ? 136.352 118.652 104.971 1.00 43.61  ? 899  ALA C CA   1 
ATOM   42144 C C    . ALA C  1 899  ? 136.139 120.063 104.446 1.00 43.61  ? 899  ALA C C    1 
ATOM   42145 O O    . ALA C  1 899  ? 137.096 120.833 104.355 1.00 43.61  ? 899  ALA C O    1 
ATOM   42146 C CB   . ALA C  1 899  ? 136.630 117.694 103.816 1.00 43.61  ? 899  ALA C CB   1 
ATOM   42147 H H    . ALA C  1 899  ? 134.833 117.468 105.436 1.00 43.61  ? 899  ALA C H    1 
ATOM   42148 H HA   . ALA C  1 899  ? 137.140 118.665 105.538 1.00 43.61  ? 899  ALA C HA   1 
ATOM   42149 H HB1  . ALA C  1 899  ? 136.820 116.813 104.179 1.00 43.61  ? 899  ALA C HB1  1 
ATOM   42150 H HB2  . ALA C  1 899  ? 135.850 117.653 103.240 1.00 43.61  ? 899  ALA C HB2  1 
ATOM   42151 H HB3  . ALA C  1 899  ? 137.398 118.014 103.316 1.00 43.61  ? 899  ALA C HB3  1 
ATOM   42152 N N    . MET C  1 900  ? 134.903 120.447 104.145 1.00 44.30  ? 900  MET C N    1 
ATOM   42153 C CA   . MET C  1 900  ? 134.643 121.823 103.727 1.00 44.30  ? 900  MET C CA   1 
ATOM   42154 C C    . MET C  1 900  ? 134.691 122.828 104.881 1.00 44.30  ? 900  MET C C    1 
ATOM   42155 O O    . MET C  1 900  ? 135.181 123.950 104.696 1.00 44.30  ? 900  MET C O    1 
ATOM   42156 C CB   . MET C  1 900  ? 133.305 121.892 103.003 1.00 44.30  ? 900  MET C CB   1 
ATOM   42157 C CG   . MET C  1 900  ? 133.253 120.992 101.784 1.00 44.30  ? 900  MET C CG   1 
ATOM   42158 S SD   . MET C  1 900  ? 131.789 121.229 100.773 1.00 44.30  ? 900  MET C SD   1 
ATOM   42159 C CE   . MET C  1 900  ? 132.171 122.781 99.977  1.00 44.30  ? 900  MET C CE   1 
ATOM   42160 H H    . MET C  1 900  ? 134.208 119.939 104.178 1.00 44.30  ? 900  MET C H    1 
ATOM   42161 H HA   . MET C  1 900  ? 135.326 122.077 103.084 1.00 44.30  ? 900  MET C HA   1 
ATOM   42162 H HB2  . MET C  1 900  ? 132.601 121.612 103.610 1.00 44.30  ? 900  MET C HB2  1 
ATOM   42163 H HB3  . MET C  1 900  ? 133.148 122.804 102.710 1.00 44.30  ? 900  MET C HB3  1 
ATOM   42164 H HG2  . MET C  1 900  ? 134.028 121.177 101.229 1.00 44.30  ? 900  MET C HG2  1 
ATOM   42165 H HG3  . MET C  1 900  ? 133.271 120.065 102.074 1.00 44.30  ? 900  MET C HG3  1 
ATOM   42166 H HE1  . MET C  1 900  ? 131.495 122.965 99.304  1.00 44.30  ? 900  MET C HE1  1 
ATOM   42167 H HE2  . MET C  1 900  ? 132.174 123.487 100.644 1.00 44.30  ? 900  MET C HE2  1 
ATOM   42168 H HE3  . MET C  1 900  ? 133.044 122.716 99.556  1.00 44.30  ? 900  MET C HE3  1 
ATOM   42169 N N    . GLN C  1 901  ? 134.236 122.467 106.084 1.00 43.53  ? 901  GLN C N    1 
ATOM   42170 C CA   . GLN C  1 901  ? 134.500 123.375 107.202 1.00 43.53  ? 901  GLN C CA   1 
ATOM   42171 C C    . GLN C  1 901  ? 135.988 123.468 107.518 1.00 43.53  ? 901  GLN C C    1 
ATOM   42172 O O    . GLN C  1 901  ? 136.472 124.543 107.878 1.00 43.53  ? 901  GLN C O    1 
ATOM   42173 C CB   . GLN C  1 901  ? 133.673 123.029 108.447 1.00 43.53  ? 901  GLN C CB   1 
ATOM   42174 C CG   . GLN C  1 901  ? 134.173 121.961 109.386 1.00 43.53  ? 901  GLN C CG   1 
ATOM   42175 C CD   . GLN C  1 901  ? 133.525 122.083 110.758 1.00 43.53  ? 901  GLN C CD   1 
ATOM   42176 O OE1  . GLN C  1 901  ? 133.999 122.830 111.607 1.00 43.53  ? 901  GLN C OE1  1 
ATOM   42177 N NE2  . GLN C  1 901  ? 132.442 121.363 110.975 1.00 43.53  ? 901  GLN C NE2  1 
ATOM   42178 H H    . GLN C  1 901  ? 133.804 121.746 106.272 1.00 43.53  ? 901  GLN C H    1 
ATOM   42179 H HA   . GLN C  1 901  ? 134.221 124.263 106.929 1.00 43.53  ? 901  GLN C HA   1 
ATOM   42180 H HB2  . GLN C  1 901  ? 133.593 123.841 108.975 1.00 43.53  ? 901  GLN C HB2  1 
ATOM   42181 H HB3  . GLN C  1 901  ? 132.788 122.758 108.155 1.00 43.53  ? 901  GLN C HB3  1 
ATOM   42182 H HG2  . GLN C  1 901  ? 133.953 121.087 109.024 1.00 43.53  ? 901  GLN C HG2  1 
ATOM   42183 H HG3  . GLN C  1 901  ? 135.132 122.044 109.505 1.00 43.53  ? 901  GLN C HG3  1 
ATOM   42184 H HE21 . GLN C  1 901  ? 132.158 120.822 110.370 1.00 43.53  ? 901  GLN C HE21 1 
ATOM   42185 H HE22 . GLN C  1 901  ? 132.095 121.340 111.761 1.00 43.53  ? 901  GLN C HE22 1 
ATOM   42186 N N    . MET C  1 902  ? 136.732 122.369 107.427 1.00 43.01  ? 902  MET C N    1 
ATOM   42187 C CA   . MET C  1 902  ? 138.178 122.468 107.601 1.00 43.01  ? 902  MET C CA   1 
ATOM   42188 C C    . MET C  1 902  ? 138.823 123.316 106.509 1.00 43.01  ? 902  MET C C    1 
ATOM   42189 O O    . MET C  1 902  ? 139.796 124.037 106.768 1.00 43.01  ? 902  MET C O    1 
ATOM   42190 C CB   . MET C  1 902  ? 138.802 121.078 107.654 1.00 43.01  ? 902  MET C CB   1 
ATOM   42191 C CG   . MET C  1 902  ? 140.221 121.074 108.197 1.00 43.01  ? 902  MET C CG   1 
ATOM   42192 S SD   . MET C  1 902  ? 140.383 121.647 109.898 1.00 43.01  ? 902  MET C SD   1 
ATOM   42193 C CE   . MET C  1 902  ? 139.617 120.315 110.795 1.00 43.01  ? 902  MET C CE   1 
ATOM   42194 H H    . MET C  1 902  ? 136.433 121.577 107.269 1.00 43.01  ? 902  MET C H    1 
ATOM   42195 H HA   . MET C  1 902  ? 138.353 122.893 108.454 1.00 43.01  ? 902  MET C HA   1 
ATOM   42196 H HB2  . MET C  1 902  ? 138.261 120.514 108.231 1.00 43.01  ? 902  MET C HB2  1 
ATOM   42197 H HB3  . MET C  1 902  ? 138.823 120.705 106.757 1.00 43.01  ? 902  MET C HB3  1 
ATOM   42198 H HG2  . MET C  1 902  ? 140.563 120.166 108.160 1.00 43.01  ? 902  MET C HG2  1 
ATOM   42199 H HG3  . MET C  1 902  ? 140.768 121.650 107.637 1.00 43.01  ? 902  MET C HG3  1 
ATOM   42200 H HE1  . MET C  1 902  ? 140.069 119.484 110.572 1.00 43.01  ? 902  MET C HE1  1 
ATOM   42201 H HE2  . MET C  1 902  ? 138.681 120.264 110.547 1.00 43.01  ? 902  MET C HE2  1 
ATOM   42202 H HE3  . MET C  1 902  ? 139.700 120.492 111.747 1.00 43.01  ? 902  MET C HE3  1 
ATOM   42203 N N    . ALA C  1 903  ? 138.288 123.267 105.293 1.00 42.77  ? 903  ALA C N    1 
ATOM   42204 C CA   . ALA C  1 903  ? 138.756 124.144 104.223 1.00 42.77  ? 903  ALA C CA   1 
ATOM   42205 C C    . ALA C  1 903  ? 138.497 125.616 104.514 1.00 42.77  ? 903  ALA C C    1 
ATOM   42206 O O    . ALA C  1 903  ? 139.353 126.463 104.243 1.00 42.77  ? 903  ALA C O    1 
ATOM   42207 C CB   . ALA C  1 903  ? 138.089 123.741 102.912 1.00 42.77  ? 903  ALA C CB   1 
ATOM   42208 H H    . ALA C  1 903  ? 137.657 122.730 105.059 1.00 42.77  ? 903  ALA C H    1 
ATOM   42209 H HA   . ALA C  1 903  ? 139.714 124.027 104.115 1.00 42.77  ? 903  ALA C HA   1 
ATOM   42210 H HB1  . ALA C  1 903  ? 138.295 122.811 102.724 1.00 42.77  ? 903  ALA C HB1  1 
ATOM   42211 H HB2  . ALA C  1 903  ? 138.421 124.305 102.198 1.00 42.77  ? 903  ALA C HB2  1 
ATOM   42212 H HB3  . ALA C  1 903  ? 137.128 123.858 102.999 1.00 42.77  ? 903  ALA C HB3  1 
ATOM   42213 N N    . TYR C  1 904  ? 137.342 125.949 105.073 1.00 43.76  ? 904  TYR C N    1 
ATOM   42214 C CA   . TYR C  1 904  ? 137.143 127.326 105.529 1.00 43.76  ? 904  TYR C CA   1 
ATOM   42215 C C    . TYR C  1 904  ? 137.923 127.686 106.799 1.00 43.76  ? 904  TYR C C    1 
ATOM   42216 O O    . TYR C  1 904  ? 138.262 128.856 106.978 1.00 43.76  ? 904  TYR C O    1 
ATOM   42217 C CB   . TYR C  1 904  ? 135.649 127.601 105.658 1.00 43.76  ? 904  TYR C CB   1 
ATOM   42218 C CG   . TYR C  1 904  ? 134.956 127.419 104.320 1.00 43.76  ? 904  TYR C CG   1 
ATOM   42219 C CD1  . TYR C  1 904  ? 135.450 128.050 103.181 1.00 43.76  ? 904  TYR C CD1  1 
ATOM   42220 C CD2  . TYR C  1 904  ? 133.821 126.634 104.187 1.00 43.76  ? 904  TYR C CD2  1 
ATOM   42221 C CE1  . TYR C  1 904  ? 134.844 127.892 101.951 1.00 43.76  ? 904  TYR C CE1  1 
ATOM   42222 C CE2  . TYR C  1 904  ? 133.208 126.468 102.952 1.00 43.76  ? 904  TYR C CE2  1 
ATOM   42223 C CZ   . TYR C  1 904  ? 133.730 127.096 101.841 1.00 43.76  ? 904  TYR C CZ   1 
ATOM   42224 O OH   . TYR C  1 904  ? 133.127 126.948 100.611 1.00 43.76  ? 904  TYR C OH   1 
ATOM   42225 H H    . TYR C  1 904  ? 136.676 125.420 105.196 1.00 43.76  ? 904  TYR C H    1 
ATOM   42226 H HA   . TYR C  1 904  ? 137.483 127.918 104.839 1.00 43.76  ? 904  TYR C HA   1 
ATOM   42227 H HB2  . TYR C  1 904  ? 135.256 126.982 106.292 1.00 43.76  ? 904  TYR C HB2  1 
ATOM   42228 H HB3  . TYR C  1 904  ? 135.512 128.518 105.950 1.00 43.76  ? 904  TYR C HB3  1 
ATOM   42229 H HD1  . TYR C  1 904  ? 136.214 128.579 103.246 1.00 43.76  ? 904  TYR C HD1  1 
ATOM   42230 H HD2  . TYR C  1 904  ? 133.471 126.200 104.933 1.00 43.76  ? 904  TYR C HD2  1 
ATOM   42231 H HE1  . TYR C  1 904  ? 135.206 128.298 101.195 1.00 43.76  ? 904  TYR C HE1  1 
ATOM   42232 H HE2  . TYR C  1 904  ? 132.449 125.934 102.871 1.00 43.76  ? 904  TYR C HE2  1 
ATOM   42233 H HH   . TYR C  1 904  ? 133.264 127.628 100.135 1.00 43.76  ? 904  TYR C HH   1 
ATOM   42234 N N    . ARG C  1 905  ? 138.278 126.732 107.658 1.00 41.78  ? 905  ARG C N    1 
ATOM   42235 C CA   . ARG C  1 905  ? 139.272 127.033 108.692 1.00 41.78  ? 905  ARG C CA   1 
ATOM   42236 C C    . ARG C  1 905  ? 140.608 127.439 108.072 1.00 41.78  ? 905  ARG C C    1 
ATOM   42237 O O    . ARG C  1 905  ? 141.210 128.454 108.455 1.00 41.78  ? 905  ARG C O    1 
ATOM   42238 C CB   . ARG C  1 905  ? 139.506 125.828 109.603 1.00 41.78  ? 905  ARG C CB   1 
ATOM   42239 C CG   . ARG C  1 905  ? 138.328 125.199 110.342 1.00 41.78  ? 905  ARG C CG   1 
ATOM   42240 C CD   . ARG C  1 905  ? 137.335 126.165 110.913 1.00 41.78  ? 905  ARG C CD   1 
ATOM   42241 N NE   . ARG C  1 905  ? 136.316 125.439 111.664 1.00 41.78  ? 905  ARG C NE   1 
ATOM   42242 C CZ   . ARG C  1 905  ? 135.916 125.724 112.894 1.00 41.78  ? 905  ARG C CZ   1 
ATOM   42243 N NH1  . ARG C  1 905  ? 134.864 125.088 113.394 1.00 41.78  ? 905  ARG C NH1  1 
ATOM   42244 N NH2  . ARG C  1 905  ? 136.555 126.595 113.653 1.00 41.78  ? 905  ARG C NH2  1 
ATOM   42245 H H    . ARG C  1 905  ? 137.973 125.926 107.663 1.00 41.78  ? 905  ARG C H    1 
ATOM   42246 H HA   . ARG C  1 905  ? 138.954 127.769 109.239 1.00 41.78  ? 905  ARG C HA   1 
ATOM   42247 H HB2  . ARG C  1 905  ? 139.909 125.124 109.070 1.00 41.78  ? 905  ARG C HB2  1 
ATOM   42248 H HB3  . ARG C  1 905  ? 140.140 126.101 110.286 1.00 41.78  ? 905  ARG C HB3  1 
ATOM   42249 H HG2  . ARG C  1 905  ? 137.854 124.608 109.739 1.00 41.78  ? 905  ARG C HG2  1 
ATOM   42250 H HG3  . ARG C  1 905  ? 138.682 124.681 111.086 1.00 41.78  ? 905  ARG C HG3  1 
ATOM   42251 H HD2  . ARG C  1 905  ? 137.794 126.789 111.496 1.00 41.78  ? 905  ARG C HD2  1 
ATOM   42252 H HD3  . ARG C  1 905  ? 136.898 126.641 110.188 1.00 41.78  ? 905  ARG C HD3  1 
ATOM   42253 H HE   . ARG C  1 905  ? 135.869 124.839 111.237 1.00 41.78  ? 905  ARG C HE   1 
ATOM   42254 H HH11 . ARG C  1 905  ? 134.443 124.509 112.915 1.00 41.78  ? 905  ARG C HH11 1 
ATOM   42255 H HH12 . ARG C  1 905  ? 134.595 125.262 114.194 1.00 41.78  ? 905  ARG C HH12 1 
ATOM   42256 H HH21 . ARG C  1 905  ? 137.234 127.023 113.351 1.00 41.78  ? 905  ARG C HH21 1 
ATOM   42257 H HH22 . ARG C  1 905  ? 136.258 126.766 114.444 1.00 41.78  ? 905  ARG C HH22 1 
ATOM   42258 N N    . PHE C  1 906  ? 141.071 126.666 107.092 1.00 41.25  ? 906  PHE C N    1 
ATOM   42259 C CA   . PHE C  1 906  ? 142.309 127.008 106.398 1.00 41.25  ? 906  PHE C CA   1 
ATOM   42260 C C    . PHE C  1 906  ? 142.202 128.376 105.740 1.00 41.25  ? 906  PHE C C    1 
ATOM   42261 O O    . PHE C  1 906  ? 143.110 129.205 105.849 1.00 41.25  ? 906  PHE C O    1 
ATOM   42262 C CB   . PHE C  1 906  ? 142.645 125.938 105.356 1.00 41.25  ? 906  PHE C CB   1 
ATOM   42263 C CG   . PHE C  1 906  ? 143.501 124.822 105.873 1.00 41.25  ? 906  PHE C CG   1 
ATOM   42264 C CD1  . PHE C  1 906  ? 143.160 124.141 107.015 1.00 41.25  ? 906  PHE C CD1  1 
ATOM   42265 C CD2  . PHE C  1 906  ? 144.629 124.431 105.188 1.00 41.25  ? 906  PHE C CD2  1 
ATOM   42266 C CE1  . PHE C  1 906  ? 143.934 123.109 107.474 1.00 41.25  ? 906  PHE C CE1  1 
ATOM   42267 C CE2  . PHE C  1 906  ? 145.408 123.401 105.648 1.00 41.25  ? 906  PHE C CE2  1 
ATOM   42268 C CZ   . PHE C  1 906  ? 145.058 122.740 106.791 1.00 41.25  ? 906  PHE C CZ   1 
ATOM   42269 H H    . PHE C  1 906  ? 140.691 125.945 106.813 1.00 41.25  ? 906  PHE C H    1 
ATOM   42270 H HA   . PHE C  1 906  ? 143.037 127.038 107.040 1.00 41.25  ? 906  PHE C HA   1 
ATOM   42271 H HB2  . PHE C  1 906  ? 141.818 125.549 105.028 1.00 41.25  ? 906  PHE C HB2  1 
ATOM   42272 H HB3  . PHE C  1 906  ? 143.122 126.358 104.622 1.00 41.25  ? 906  PHE C HB3  1 
ATOM   42273 H HD1  . PHE C  1 906  ? 142.389 124.377 107.481 1.00 41.25  ? 906  PHE C HD1  1 
ATOM   42274 H HD2  . PHE C  1 906  ? 144.870 124.873 104.405 1.00 41.25  ? 906  PHE C HD2  1 
ATOM   42275 H HE1  . PHE C  1 906  ? 143.695 122.653 108.251 1.00 41.25  ? 906  PHE C HE1  1 
ATOM   42276 H HE2  . PHE C  1 906  ? 146.175 123.152 105.181 1.00 41.25  ? 906  PHE C HE2  1 
ATOM   42277 H HZ   . PHE C  1 906  ? 145.589 122.041 107.105 1.00 41.25  ? 906  PHE C HZ   1 
ATOM   42278 N N    . ASN C  1 907  ? 141.094 128.630 105.055 1.00 41.53  ? 907  ASN C N    1 
ATOM   42279 C CA   . ASN C  1 907  ? 140.871 129.935 104.450 1.00 41.53  ? 907  ASN C CA   1 
ATOM   42280 C C    . ASN C  1 907  ? 140.875 131.051 105.490 1.00 41.53  ? 907  ASN C C    1 
ATOM   42281 O O    . ASN C  1 907  ? 141.346 132.160 105.218 1.00 41.53  ? 907  ASN C O    1 
ATOM   42282 C CB   . ASN C  1 907  ? 139.553 129.914 103.684 1.00 41.53  ? 907  ASN C CB   1 
ATOM   42283 C CG   . ASN C  1 907  ? 139.432 131.050 102.717 1.00 41.53  ? 907  ASN C CG   1 
ATOM   42284 O OD1  . ASN C  1 907  ? 140.151 131.107 101.725 1.00 41.53  ? 907  ASN C OD1  1 
ATOM   42285 N ND2  . ASN C  1 907  ? 138.510 131.966 102.987 1.00 41.53  ? 907  ASN C ND2  1 
ATOM   42286 H H    . ASN C  1 907  ? 140.459 128.061 104.924 1.00 41.53  ? 907  ASN C H    1 
ATOM   42287 H HA   . ASN C  1 907  ? 141.584 130.116 103.816 1.00 41.53  ? 907  ASN C HA   1 
ATOM   42288 H HB2  . ASN C  1 907  ? 139.496 129.086 103.180 1.00 41.53  ? 907  ASN C HB2  1 
ATOM   42289 H HB3  . ASN C  1 907  ? 138.816 129.969 104.313 1.00 41.53  ? 907  ASN C HB3  1 
ATOM   42290 H HD21 . ASN C  1 907  ? 138.023 131.895 103.695 1.00 41.53  ? 907  ASN C HD21 1 
ATOM   42291 H HD22 . ASN C  1 907  ? 138.412 132.642 102.462 1.00 41.53  ? 907  ASN C HD22 1 
ATOM   42292 N N    . GLY C  1 908  ? 140.357 130.781 106.684 1.00 41.30  ? 908  GLY C N    1 
ATOM   42293 C CA   . GLY C  1 908  ? 140.417 131.765 107.752 1.00 41.30  ? 908  GLY C CA   1 
ATOM   42294 C C    . GLY C  1 908  ? 141.825 132.106 108.199 1.00 41.30  ? 908  GLY C C    1 
ATOM   42295 O O    . GLY C  1 908  ? 142.133 133.272 108.449 1.00 41.30  ? 908  GLY C O    1 
ATOM   42296 H H    . GLY C  1 908  ? 139.967 130.043 106.896 1.00 41.30  ? 908  GLY C H    1 
ATOM   42297 H HA2  . GLY C  1 908  ? 139.983 132.584 107.462 1.00 41.30  ? 908  GLY C HA2  1 
ATOM   42298 H HA3  . GLY C  1 908  ? 139.934 131.424 108.523 1.00 41.30  ? 908  GLY C HA3  1 
ATOM   42299 N N    . ILE C  1 909  ? 142.704 131.103 108.309 1.00 40.82  ? 909  ILE C N    1 
ATOM   42300 C CA   . ILE C  1 909  ? 144.097 131.386 108.679 1.00 40.82  ? 909  ILE C CA   1 
ATOM   42301 C C    . ILE C  1 909  ? 144.934 131.879 107.510 1.00 40.82  ? 909  ILE C C    1 
ATOM   42302 O O    . ILE C  1 909  ? 146.129 132.141 107.685 1.00 40.82  ? 909  ILE C O    1 
ATOM   42303 C CB   . ILE C  1 909  ? 144.777 130.178 109.351 1.00 40.82  ? 909  ILE C CB   1 
ATOM   42304 C CG1  . ILE C  1 909  ? 144.910 128.992 108.406 1.00 40.82  ? 909  ILE C CG1  1 
ATOM   42305 C CG2  . ILE C  1 909  ? 144.006 129.773 110.587 1.00 40.82  ? 909  ILE C CG2  1 
ATOM   42306 C CD1  . ILE C  1 909  ? 145.863 127.934 108.904 1.00 40.82  ? 909  ILE C CD1  1 
ATOM   42307 H H    . ILE C  1 909  ? 142.525 130.272 108.178 1.00 40.82  ? 909  ILE C H    1 
ATOM   42308 H HA   . ILE C  1 909  ? 144.092 132.101 109.336 1.00 40.82  ? 909  ILE C HA   1 
ATOM   42309 H HB   . ILE C  1 909  ? 145.670 130.446 109.625 1.00 40.82  ? 909  ILE C HB   1 
ATOM   42310 H HG12 . ILE C  1 909  ? 144.037 128.580 108.303 1.00 40.82  ? 909  ILE C HG12 1 
ATOM   42311 H HG13 . ILE C  1 909  ? 145.235 129.296 107.545 1.00 40.82  ? 909  ILE C HG13 1 
ATOM   42312 H HG21 . ILE C  1 909  ? 144.534 129.137 111.098 1.00 40.82  ? 909  ILE C HG21 1 
ATOM   42313 H HG22 . ILE C  1 909  ? 143.165 129.368 110.320 1.00 40.82  ? 909  ILE C HG22 1 
ATOM   42314 H HG23 . ILE C  1 909  ? 143.835 130.564 111.124 1.00 40.82  ? 909  ILE C HG23 1 
ATOM   42315 H HD11 . ILE C  1 909  ? 145.897 127.212 108.256 1.00 40.82  ? 909  ILE C HD11 1 
ATOM   42316 H HD12 . ILE C  1 909  ? 146.746 128.324 109.011 1.00 40.82  ? 909  ILE C HD12 1 
ATOM   42317 H HD13 . ILE C  1 909  ? 145.545 127.594 109.757 1.00 40.82  ? 909  ILE C HD13 1 
ATOM   42318 N N    . GLY C  1 910  ? 144.346 132.010 106.330 1.00 40.87  ? 910  GLY C N    1 
ATOM   42319 C CA   . GLY C  1 910  ? 145.029 132.557 105.176 1.00 40.87  ? 910  GLY C CA   1 
ATOM   42320 C C    . GLY C  1 910  ? 145.772 131.554 104.331 1.00 40.87  ? 910  GLY C C    1 
ATOM   42321 O O    . GLY C  1 910  ? 146.684 131.939 103.594 1.00 40.87  ? 910  GLY C O    1 
ATOM   42322 H H    . GLY C  1 910  ? 143.528 131.791 106.173 1.00 40.87  ? 910  GLY C H    1 
ATOM   42323 H HA2  . GLY C  1 910  ? 144.382 133.005 104.609 1.00 40.87  ? 910  GLY C HA2  1 
ATOM   42324 H HA3  . GLY C  1 910  ? 145.670 133.222 105.477 1.00 40.87  ? 910  GLY C HA3  1 
ATOM   42325 N N    . VAL C  1 911  ? 145.406 130.282 104.411 1.00 40.86  ? 911  VAL C N    1 
ATOM   42326 C CA   . VAL C  1 911  ? 145.920 129.231 103.546 1.00 40.86  ? 911  VAL C CA   1 
ATOM   42327 C C    . VAL C  1 911  ? 144.811 128.848 102.574 1.00 40.86  ? 911  VAL C C    1 
ATOM   42328 O O    . VAL C  1 911  ? 143.711 128.481 102.998 1.00 40.86  ? 911  VAL C O    1 
ATOM   42329 C CB   . VAL C  1 911  ? 146.391 128.025 104.364 1.00 40.86  ? 911  VAL C CB   1 
ATOM   42330 C CG1  . VAL C  1 911  ? 146.920 126.950 103.462 1.00 40.86  ? 911  VAL C CG1  1 
ATOM   42331 C CG2  . VAL C  1 911  ? 147.467 128.450 105.344 1.00 40.86  ? 911  VAL C CG2  1 
ATOM   42332 H H    . VAL C  1 911  ? 144.828 129.997 104.982 1.00 40.86  ? 911  VAL C H    1 
ATOM   42333 H HA   . VAL C  1 911  ? 146.676 129.570 103.037 1.00 40.86  ? 911  VAL C HA   1 
ATOM   42334 H HB   . VAL C  1 911  ? 145.642 127.668 104.869 1.00 40.86  ? 911  VAL C HB   1 
ATOM   42335 H HG11 . VAL C  1 911  ? 146.205 126.642 102.884 1.00 40.86  ? 911  VAL C HG11 1 
ATOM   42336 H HG12 . VAL C  1 911  ? 147.647 127.311 102.930 1.00 40.86  ? 911  VAL C HG12 1 
ATOM   42337 H HG13 . VAL C  1 911  ? 147.239 126.214 104.009 1.00 40.86  ? 911  VAL C HG13 1 
ATOM   42338 H HG21 . VAL C  1 911  ? 147.122 129.153 105.918 1.00 40.86  ? 911  VAL C HG21 1 
ATOM   42339 H HG22 . VAL C  1 911  ? 147.723 127.683 105.881 1.00 40.86  ? 911  VAL C HG22 1 
ATOM   42340 H HG23 . VAL C  1 911  ? 148.234 128.778 104.847 1.00 40.86  ? 911  VAL C HG23 1 
ATOM   42341 N N    . THR C  1 912  ? 145.082 128.949 101.279 1.00 42.16  ? 912  THR C N    1 
ATOM   42342 C CA   . THR C  1 912  ? 144.032 128.753 100.286 1.00 42.16  ? 912  THR C CA   1 
ATOM   42343 C C    . THR C  1 912  ? 143.512 127.322 100.335 1.00 42.16  ? 912  THR C C    1 
ATOM   42344 O O    . THR C  1 912  ? 144.280 126.367 100.477 1.00 42.16  ? 912  THR C O    1 
ATOM   42345 C CB   . THR C  1 912  ? 144.550 129.078 98.884  1.00 42.16  ? 912  THR C CB   1 
ATOM   42346 O OG1  . THR C  1 912  ? 145.671 128.249 98.575  1.00 42.16  ? 912  THR C OG1  1 
ATOM   42347 C CG2  . THR C  1 912  ? 144.968 130.525 98.787  1.00 42.16  ? 912  THR C CG2  1 
ATOM   42348 H H    . THR C  1 912  ? 145.859 129.132 100.951 1.00 42.16  ? 912  THR C H    1 
ATOM   42349 H HA   . THR C  1 912  ? 143.295 129.355 100.482 1.00 42.16  ? 912  THR C HA   1 
ATOM   42350 H HB   . THR C  1 912  ? 143.844 128.922 98.235  1.00 42.16  ? 912  THR C HB   1 
ATOM   42351 H HG1  . THR C  1 912  ? 145.409 127.543 98.204  1.00 42.16  ? 912  THR C HG1  1 
ATOM   42352 H HG21 . THR C  1 912  ? 145.277 130.719 97.887  1.00 42.16  ? 912  THR C HG21 1 
ATOM   42353 H HG22 . THR C  1 912  ? 145.684 130.714 99.414  1.00 42.16  ? 912  THR C HG22 1 
ATOM   42354 H HG23 . THR C  1 912  ? 144.212 131.102 98.986  1.00 42.16  ? 912  THR C HG23 1 
ATOM   42355 N N    . GLN C  1 913  ? 142.192 127.178 100.214 1.00 43.46  ? 913  GLN C N    1 
ATOM   42356 C CA   . GLN C  1 913  ? 141.509 125.938 100.575 1.00 43.46  ? 913  GLN C CA   1 
ATOM   42357 C C    . GLN C  1 913  ? 141.941 124.737 99.734  1.00 43.46  ? 913  GLN C C    1 
ATOM   42358 O O    . GLN C  1 913  ? 141.761 123.573 100.157 1.00 43.46  ? 913  GLN C O    1 
ATOM   42359 C CB   . GLN C  1 913  ? 140.000 126.180 100.488 1.00 43.46  ? 913  GLN C CB   1 
ATOM   42360 C CG   . GLN C  1 913  ? 139.447 126.593 99.137  1.00 43.46  ? 913  GLN C CG   1 
ATOM   42361 C CD   . GLN C  1 913  ? 137.937 126.751 99.181  1.00 43.46  ? 913  GLN C CD   1 
ATOM   42362 O OE1  . GLN C  1 913  ? 137.240 125.905 99.726  1.00 43.46  ? 913  GLN C OE1  1 
ATOM   42363 N NE2  . GLN C  1 913  ? 137.430 127.849 98.636  1.00 43.46  ? 913  GLN C NE2  1 
ATOM   42364 H H    . GLN C  1 913  ? 141.667 127.799 99.932  1.00 43.46  ? 913  GLN C H    1 
ATOM   42365 H HA   . GLN C  1 913  ? 141.715 125.737 101.501 1.00 43.46  ? 913  GLN C HA   1 
ATOM   42366 H HB2  . GLN C  1 913  ? 139.549 125.359 100.733 1.00 43.46  ? 913  GLN C HB2  1 
ATOM   42367 H HB3  . GLN C  1 913  ? 139.765 126.880 101.119 1.00 43.46  ? 913  GLN C HB3  1 
ATOM   42368 H HG2  . GLN C  1 913  ? 139.830 127.449 98.878  1.00 43.46  ? 913  GLN C HG2  1 
ATOM   42369 H HG3  . GLN C  1 913  ? 139.663 125.917 98.474  1.00 43.46  ? 913  GLN C HG3  1 
ATOM   42370 H HE21 . GLN C  1 913  ? 137.942 128.430 98.262  1.00 43.46  ? 913  GLN C HE21 1 
ATOM   42371 H HE22 . GLN C  1 913  ? 136.576 127.971 98.646  1.00 43.46  ? 913  GLN C HE22 1 
ATOM   42372 N N    . ASN C  1 914  ? 142.546 124.977 98.577  1.00 43.02  ? 914  ASN C N    1 
ATOM   42373 C CA   . ASN C  1 914  ? 143.104 123.867 97.828  1.00 43.02  ? 914  ASN C CA   1 
ATOM   42374 C C    . ASN C  1 914  ? 144.194 123.160 98.616  1.00 43.02  ? 914  ASN C C    1 
ATOM   42375 O O    . ASN C  1 914  ? 144.421 121.968 98.415  1.00 43.02  ? 914  ASN C O    1 
ATOM   42376 C CB   . ASN C  1 914  ? 143.640 124.353 96.488  1.00 43.02  ? 914  ASN C CB   1 
ATOM   42377 C CG   . ASN C  1 914  ? 144.829 125.250 96.638  1.00 43.02  ? 914  ASN C CG   1 
ATOM   42378 O OD1  . ASN C  1 914  ? 144.724 126.347 97.167  1.00 43.02  ? 914  ASN C OD1  1 
ATOM   42379 N ND2  . ASN C  1 914  ? 145.967 124.803 96.148  1.00 43.02  ? 914  ASN C ND2  1 
ATOM   42380 H H    . ASN C  1 914  ? 142.649 125.753 98.217  1.00 43.02  ? 914  ASN C H    1 
ATOM   42381 H HA   . ASN C  1 914  ? 142.397 123.222 97.651  1.00 43.02  ? 914  ASN C HA   1 
ATOM   42382 H HB2  . ASN C  1 914  ? 143.901 123.586 95.954  1.00 43.02  ? 914  ASN C HB2  1 
ATOM   42383 H HB3  . ASN C  1 914  ? 142.940 124.850 96.032  1.00 43.02  ? 914  ASN C HB3  1 
ATOM   42384 H HD21 . ASN C  1 914  ? 145.998 124.035 95.761  1.00 43.02  ? 914  ASN C HD21 1 
ATOM   42385 H HD22 . ASN C  1 914  ? 146.668 125.303 96.175  1.00 43.02  ? 914  ASN C HD22 1 
ATOM   42386 N N    . VAL C  1 915  ? 144.904 123.877 99.484  1.00 42.75  ? 915  VAL C N    1 
ATOM   42387 C CA   . VAL C  1 915  ? 145.910 123.238 100.329 1.00 42.75  ? 915  VAL C CA   1 
ATOM   42388 C C    . VAL C  1 915  ? 145.289 122.202 101.251 1.00 42.75  ? 915  VAL C C    1 
ATOM   42389 O O    . VAL C  1 915  ? 145.921 121.189 101.568 1.00 42.75  ? 915  VAL C O    1 
ATOM   42390 C CB   . VAL C  1 915  ? 146.668 124.311 101.128 1.00 42.75  ? 915  VAL C CB   1 
ATOM   42391 C CG1  . VAL C  1 915  ? 147.669 123.680 102.075 1.00 42.75  ? 915  VAL C CG1  1 
ATOM   42392 C CG2  . VAL C  1 915  ? 147.368 125.264 100.184 1.00 42.75  ? 915  VAL C CG2  1 
ATOM   42393 H H    . VAL C  1 915  ? 144.822 124.725 99.603  1.00 42.75  ? 915  VAL C H    1 
ATOM   42394 H HA   . VAL C  1 915  ? 146.551 122.780 99.760  1.00 42.75  ? 915  VAL C HA   1 
ATOM   42395 H HB   . VAL C  1 915  ? 146.030 124.816 101.655 1.00 42.75  ? 915  VAL C HB   1 
ATOM   42396 H HG11 . VAL C  1 915  ? 147.201 123.150 102.740 1.00 42.75  ? 915  VAL C HG11 1 
ATOM   42397 H HG12 . VAL C  1 915  ? 148.278 123.118 101.568 1.00 42.75  ? 915  VAL C HG12 1 
ATOM   42398 H HG13 . VAL C  1 915  ? 148.163 124.389 102.518 1.00 42.75  ? 915  VAL C HG13 1 
ATOM   42399 H HG21 . VAL C  1 915  ? 146.706 125.704 99.625  1.00 42.75  ? 915  VAL C HG21 1 
ATOM   42400 H HG22 . VAL C  1 915  ? 147.853 125.925 100.704 1.00 42.75  ? 915  VAL C HG22 1 
ATOM   42401 H HG23 . VAL C  1 915  ? 147.987 124.761 99.629  1.00 42.75  ? 915  VAL C HG23 1 
ATOM   42402 N N    . LEU C  1 916  ? 144.059 122.432 101.705 1.00 43.00  ? 916  LEU C N    1 
ATOM   42403 C CA   . LEU C  1 916  ? 143.355 121.421 102.482 1.00 43.00  ? 916  LEU C CA   1 
ATOM   42404 C C    . LEU C  1 916  ? 143.016 120.228 101.612 1.00 43.00  ? 916  LEU C C    1 
ATOM   42405 O O    . LEU C  1 916  ? 143.385 119.092 101.925 1.00 43.00  ? 916  LEU C O    1 
ATOM   42406 C CB   . LEU C  1 916  ? 142.104 122.010 103.131 1.00 43.00  ? 916  LEU C CB   1 
ATOM   42407 C CG   . LEU C  1 916  ? 141.196 121.110 103.984 1.00 43.00  ? 916  LEU C CG   1 
ATOM   42408 C CD1  . LEU C  1 916  ? 140.352 120.135 103.175 1.00 43.00  ? 916  LEU C CD1  1 
ATOM   42409 C CD2  . LEU C  1 916  ? 141.997 120.345 105.018 1.00 43.00  ? 916  LEU C CD2  1 
ATOM   42410 H H    . LEU C  1 916  ? 143.614 123.156 101.570 1.00 43.00  ? 916  LEU C H    1 
ATOM   42411 H HA   . LEU C  1 916  ? 143.938 121.108 103.193 1.00 43.00  ? 916  LEU C HA   1 
ATOM   42412 H HB2  . LEU C  1 916  ? 142.393 122.735 103.711 1.00 43.00  ? 916  LEU C HB2  1 
ATOM   42413 H HB3  . LEU C  1 916  ? 141.548 122.378 102.425 1.00 43.00  ? 916  LEU C HB3  1 
ATOM   42414 H HG   . LEU C  1 916  ? 140.580 121.682 104.470 1.00 43.00  ? 916  LEU C HG   1 
ATOM   42415 H HD11 . LEU C  1 916  ? 139.668 119.766 103.760 1.00 43.00  ? 916  LEU C HD11 1 
ATOM   42416 H HD12 . LEU C  1 916  ? 140.906 119.415 102.836 1.00 43.00  ? 916  LEU C HD12 1 
ATOM   42417 H HD13 . LEU C  1 916  ? 139.925 120.613 102.446 1.00 43.00  ? 916  LEU C HD13 1 
ATOM   42418 H HD21 . LEU C  1 916  ? 142.523 120.970 105.543 1.00 43.00  ? 916  LEU C HD21 1 
ATOM   42419 H HD22 . LEU C  1 916  ? 142.580 119.713 104.568 1.00 43.00  ? 916  LEU C HD22 1 
ATOM   42420 H HD23 . LEU C  1 916  ? 141.380 119.866 105.597 1.00 43.00  ? 916  LEU C HD23 1 
ATOM   42421 N N    . TYR C  1 917  ? 142.315 120.459 100.505 1.00 42.88  ? 917  TYR C N    1 
ATOM   42422 C CA   . TYR C  1 917  ? 141.855 119.307 99.732  1.00 42.88  ? 917  TYR C CA   1 
ATOM   42423 C C    . TYR C  1 917  ? 143.009 118.515 99.124  1.00 42.88  ? 917  TYR C C    1 
ATOM   42424 O O    . TYR C  1 917  ? 143.004 117.282 99.166  1.00 42.88  ? 917  TYR C O    1 
ATOM   42425 C CB   . TYR C  1 917  ? 140.882 119.743 98.648  1.00 42.88  ? 917  TYR C CB   1 
ATOM   42426 C CG   . TYR C  1 917  ? 139.673 120.473 99.169  1.00 42.88  ? 917  TYR C CG   1 
ATOM   42427 C CD1  . TYR C  1 917  ? 138.770 119.843 100.003 1.00 42.88  ? 917  TYR C CD1  1 
ATOM   42428 C CD2  . TYR C  1 917  ? 139.439 121.786 98.834  1.00 42.88  ? 917  TYR C CD2  1 
ATOM   42429 C CE1  . TYR C  1 917  ? 137.675 120.504 100.488 1.00 42.88  ? 917  TYR C CE1  1 
ATOM   42430 C CE2  . TYR C  1 917  ? 138.352 122.454 99.313  1.00 42.88  ? 917  TYR C CE2  1 
ATOM   42431 C CZ   . TYR C  1 917  ? 137.473 121.812 100.146 1.00 42.88  ? 917  TYR C CZ   1 
ATOM   42432 O OH   . TYR C  1 917  ? 136.363 122.477 100.589 1.00 42.88  ? 917  TYR C OH   1 
ATOM   42433 H H    . TYR C  1 917  ? 142.095 121.232 100.197 1.00 42.88  ? 917  TYR C H    1 
ATOM   42434 H HA   . TYR C  1 917  ? 141.379 118.704 100.327 1.00 42.88  ? 917  TYR C HA   1 
ATOM   42435 H HB2  . TYR C  1 917  ? 141.346 120.335 98.034  1.00 42.88  ? 917  TYR C HB2  1 
ATOM   42436 H HB3  . TYR C  1 917  ? 140.571 118.956 98.172  1.00 42.88  ? 917  TYR C HB3  1 
ATOM   42437 H HD1  . TYR C  1 917  ? 138.915 118.955 100.247 1.00 42.88  ? 917  TYR C HD1  1 
ATOM   42438 H HD2  . TYR C  1 917  ? 140.047 122.234 98.288  1.00 42.88  ? 917  TYR C HD2  1 
ATOM   42439 H HE1  . TYR C  1 917  ? 137.076 120.068 101.052 1.00 42.88  ? 917  TYR C HE1  1 
ATOM   42440 H HE2  . TYR C  1 917  ? 138.197 123.337 99.062  1.00 42.88  ? 917  TYR C HE2  1 
ATOM   42441 H HH   . TYR C  1 917  ? 136.392 123.281 100.345 1.00 42.88  ? 917  TYR C HH   1 
ATOM   42442 N N    . GLU C  1 918  ? 144.008 119.189 98.567  1.00 43.58  ? 918  GLU C N    1 
ATOM   42443 C CA   . GLU C  1 918  ? 145.163 118.514 97.992  1.00 43.58  ? 918  GLU C CA   1 
ATOM   42444 C C    . GLU C  1 918  ? 145.974 117.708 99.007  1.00 43.58  ? 918  GLU C C    1 
ATOM   42445 O O    . GLU C  1 918  ? 146.678 116.777 98.608  1.00 43.58  ? 918  GLU C O    1 
ATOM   42446 C CB   . GLU C  1 918  ? 146.064 119.541 97.304  1.00 43.58  ? 918  GLU C CB   1 
ATOM   42447 C CG   . GLU C  1 918  ? 145.448 120.158 96.062  1.00 43.58  ? 918  GLU C CG   1 
ATOM   42448 C CD   . GLU C  1 918  ? 146.311 121.243 95.459  1.00 43.58  ? 918  GLU C CD   1 
ATOM   42449 O OE1  . GLU C  1 918  ? 147.552 121.119 95.511  1.00 43.58  ? 918  GLU C OE1  1 
ATOM   42450 O OE2  . GLU C  1 918  ? 145.751 122.225 94.926  1.00 43.58  ? 918  GLU C OE2  1 
ATOM   42451 H H    . GLU C  1 918  ? 144.039 120.048 98.510  1.00 43.58  ? 918  GLU C H    1 
ATOM   42452 H HA   . GLU C  1 918  ? 144.855 117.896 97.310  1.00 43.58  ? 918  GLU C HA   1 
ATOM   42453 H HB2  . GLU C  1 918  ? 146.260 120.258 97.929  1.00 43.58  ? 918  GLU C HB2  1 
ATOM   42454 H HB3  . GLU C  1 918  ? 146.891 119.105 97.037  1.00 43.58  ? 918  GLU C HB3  1 
ATOM   42455 H HG2  . GLU C  1 918  ? 145.330 119.467 95.390  1.00 43.58  ? 918  GLU C HG2  1 
ATOM   42456 H HG3  . GLU C  1 918  ? 144.590 120.549 96.291  1.00 43.58  ? 918  GLU C HG3  1 
ATOM   42457 N N    . ASN C  1 919  ? 145.899 118.027 100.295 1.00 43.07  ? 919  ASN C N    1 
ATOM   42458 C CA   . ASN C  1 919  ? 146.653 117.323 101.328 1.00 43.07  ? 919  ASN C CA   1 
ATOM   42459 C C    . ASN C  1 919  ? 145.749 116.665 102.370 1.00 43.07  ? 919  ASN C C    1 
ATOM   42460 O O    . ASN C  1 919  ? 146.185 116.421 103.494 1.00 43.07  ? 919  ASN C O    1 
ATOM   42461 C CB   . ASN C  1 919  ? 147.630 118.277 102.013 1.00 43.07  ? 919  ASN C CB   1 
ATOM   42462 C CG   . ASN C  1 919  ? 148.640 118.884 101.067 1.00 43.07  ? 919  ASN C CG   1 
ATOM   42463 O OD1  . ASN C  1 919  ? 149.327 119.831 101.434 1.00 43.07  ? 919  ASN C OD1  1 
ATOM   42464 N ND2  . ASN C  1 919  ? 148.788 118.320 99.875  1.00 43.07  ? 919  ASN C ND2  1 
ATOM   42465 H H    . ASN C  1 919  ? 145.406 118.664 100.600 1.00 43.07  ? 919  ASN C H    1 
ATOM   42466 H HA   . ASN C  1 919  ? 147.173 116.612 100.916 1.00 43.07  ? 919  ASN C HA   1 
ATOM   42467 H HB2  . ASN C  1 919  ? 147.128 119.003 102.417 1.00 43.07  ? 919  ASN C HB2  1 
ATOM   42468 H HB3  . ASN C  1 919  ? 148.119 117.792 102.696 1.00 43.07  ? 919  ASN C HB3  1 
ATOM   42469 H HD21 . ASN C  1 919  ? 148.320 117.643 99.636  1.00 43.07  ? 919  ASN C HD21 1 
ATOM   42470 H HD22 . ASN C  1 919  ? 149.378 118.640 99.333  1.00 43.07  ? 919  ASN C HD22 1 
ATOM   42471 N N    . GLN C  1 920  ? 144.491 116.389 102.022 1.00 43.87  ? 920  GLN C N    1 
ATOM   42472 C CA   . GLN C  1 920  ? 143.489 116.020 103.019 1.00 43.87  ? 920  GLN C CA   1 
ATOM   42473 C C    . GLN C  1 920  ? 143.848 114.747 103.778 1.00 43.87  ? 920  GLN C C    1 
ATOM   42474 O O    . GLN C  1 920  ? 143.694 114.691 105.001 1.00 43.87  ? 920  GLN C O    1 
ATOM   42475 C CB   . GLN C  1 920  ? 142.130 115.862 102.341 1.00 43.87  ? 920  GLN C CB   1 
ATOM   42476 C CG   . GLN C  1 920  ? 140.986 115.560 103.284 1.00 43.87  ? 920  GLN C CG   1 
ATOM   42477 C CD   . GLN C  1 920  ? 139.648 115.527 102.576 1.00 43.87  ? 920  GLN C CD   1 
ATOM   42478 O OE1  . GLN C  1 920  ? 139.463 116.165 101.547 1.00 43.87  ? 920  GLN C OE1  1 
ATOM   42479 N NE2  . GLN C  1 920  ? 138.705 114.780 103.130 1.00 43.87  ? 920  GLN C NE2  1 
ATOM   42480 H H    . GLN C  1 920  ? 144.194 116.420 101.214 1.00 43.87  ? 920  GLN C H    1 
ATOM   42481 H HA   . GLN C  1 920  ? 143.414 116.739 103.667 1.00 43.87  ? 920  GLN C HA   1 
ATOM   42482 H HB2  . GLN C  1 920  ? 141.918 116.689 101.877 1.00 43.87  ? 920  GLN C HB2  1 
ATOM   42483 H HB3  . GLN C  1 920  ? 142.183 115.134 101.699 1.00 43.87  ? 920  GLN C HB3  1 
ATOM   42484 H HG2  . GLN C  1 920  ? 141.130 114.690 103.691 1.00 43.87  ? 920  GLN C HG2  1 
ATOM   42485 H HG3  . GLN C  1 920  ? 140.948 116.246 103.970 1.00 43.87  ? 920  GLN C HG3  1 
ATOM   42486 H HE21 . GLN C  1 920  ? 138.873 114.338 103.852 1.00 43.87  ? 920  GLN C HE21 1 
ATOM   42487 H HE22 . GLN C  1 920  ? 137.931 114.718 102.759 1.00 43.87  ? 920  GLN C HE22 1 
ATOM   42488 N N    . LYS C  1 921  ? 144.310 113.710 103.082 1.00 44.44  ? 921  LYS C N    1 
ATOM   42489 C CA   . LYS C  1 921  ? 144.642 112.461 103.764 1.00 44.44  ? 921  LYS C CA   1 
ATOM   42490 C C    . LYS C  1 921  ? 145.780 112.647 104.763 1.00 44.44  ? 921  LYS C C    1 
ATOM   42491 O O    . LYS C  1 921  ? 145.726 112.124 105.884 1.00 44.44  ? 921  LYS C O    1 
ATOM   42492 C CB   . LYS C  1 921  ? 144.971 111.387 102.728 1.00 44.44  ? 921  LYS C CB   1 
ATOM   42493 C CG   . LYS C  1 921  ? 144.992 109.970 103.279 1.00 44.44  ? 921  LYS C CG   1 
ATOM   42494 C CD   . LYS C  1 921  ? 145.156 108.940 102.164 1.00 44.44  ? 921  LYS C CD   1 
ATOM   42495 C CE   . LYS C  1 921  ? 145.188 107.517 102.715 1.00 44.44  ? 921  LYS C CE   1 
ATOM   42496 N NZ   . LYS C  1 921  ? 145.290 106.489 101.634 1.00 44.44  ? 921  LYS C NZ   1 
ATOM   42497 H H    . LYS C  1 921  ? 144.435 113.703 102.230 1.00 44.44  ? 921  LYS C H    1 
ATOM   42498 H HA   . LYS C  1 921  ? 143.864 112.158 104.261 1.00 44.44  ? 921  LYS C HA   1 
ATOM   42499 H HB2  . LYS C  1 921  ? 144.297 111.418 102.029 1.00 44.44  ? 921  LYS C HB2  1 
ATOM   42500 H HB3  . LYS C  1 921  ? 145.845 111.572 102.347 1.00 44.44  ? 921  LYS C HB3  1 
ATOM   42501 H HG2  . LYS C  1 921  ? 145.740 109.874 103.890 1.00 44.44  ? 921  LYS C HG2  1 
ATOM   42502 H HG3  . LYS C  1 921  ? 144.156 109.790 103.740 1.00 44.44  ? 921  LYS C HG3  1 
ATOM   42503 H HD2  . LYS C  1 921  ? 144.405 109.009 101.552 1.00 44.44  ? 921  LYS C HD2  1 
ATOM   42504 H HD3  . LYS C  1 921  ? 145.988 109.103 101.692 1.00 44.44  ? 921  LYS C HD3  1 
ATOM   42505 H HE2  . LYS C  1 921  ? 145.961 107.419 103.295 1.00 44.44  ? 921  LYS C HE2  1 
ATOM   42506 H HE3  . LYS C  1 921  ? 144.373 107.349 103.215 1.00 44.44  ? 921  LYS C HE3  1 
ATOM   42507 H HZ1  . LYS C  1 921  ? 145.299 105.672 101.989 1.00 44.44  ? 921  LYS C HZ1  1 
ATOM   42508 H HZ2  . LYS C  1 921  ? 146.039 106.609 101.166 1.00 44.44  ? 921  LYS C HZ2  1 
ATOM   42509 H HZ3  . LYS C  1 921  ? 144.592 106.557 101.083 1.00 44.44  ? 921  LYS C HZ3  1 
ATOM   42510 N N    . LEU C  1 922  ? 146.776 113.452 104.407 1.00 45.57  ? 922  LEU C N    1 
ATOM   42511 C CA   . LEU C  1 922  ? 147.824 113.824 105.353 1.00 45.57  ? 922  LEU C CA   1 
ATOM   42512 C C    . LEU C  1 922  ? 147.272 114.605 106.538 1.00 45.57  ? 922  LEU C C    1 
ATOM   42513 O O    . LEU C  1 922  ? 147.642 114.342 107.684 1.00 45.57  ? 922  LEU C O    1 
ATOM   42514 C CB   . LEU C  1 922  ? 148.905 114.627 104.633 1.00 45.57  ? 922  LEU C CB   1 
ATOM   42515 C CG   . LEU C  1 922  ? 149.974 115.284 105.504 1.00 45.57  ? 922  LEU C CG   1 
ATOM   42516 C CD1  . LEU C  1 922  ? 150.808 114.245 106.228 1.00 45.57  ? 922  LEU C CD1  1 
ATOM   42517 C CD2  . LEU C  1 922  ? 150.865 116.157 104.644 1.00 45.57  ? 922  LEU C CD2  1 
ATOM   42518 H H    . LEU C  1 922  ? 146.866 113.797 103.624 1.00 45.57  ? 922  LEU C H    1 
ATOM   42519 H HA   . LEU C  1 922  ? 148.237 113.016 105.698 1.00 45.57  ? 922  LEU C HA   1 
ATOM   42520 H HB2  . LEU C  1 922  ? 149.364 114.031 104.018 1.00 45.57  ? 922  LEU C HB2  1 
ATOM   42521 H HB3  . LEU C  1 922  ? 148.472 115.333 104.126 1.00 45.57  ? 922  LEU C HB3  1 
ATOM   42522 H HG   . LEU C  1 922  ? 149.553 115.855 106.167 1.00 45.57  ? 922  LEU C HG   1 
ATOM   42523 H HD11 . LEU C  1 922  ? 150.228 113.711 106.794 1.00 45.57  ? 922  LEU C HD11 1 
ATOM   42524 H HD12 . LEU C  1 922  ? 151.246 113.678 105.573 1.00 45.57  ? 922  LEU C HD12 1 
ATOM   42525 H HD13 . LEU C  1 922  ? 151.474 114.698 106.770 1.00 45.57  ? 922  LEU C HD13 1 
ATOM   42526 H HD21 . LEU C  1 922  ? 150.320 116.818 104.187 1.00 45.57  ? 922  LEU C HD21 1 
ATOM   42527 H HD22 . LEU C  1 922  ? 151.320 115.597 103.993 1.00 45.57  ? 922  LEU C HD22 1 
ATOM   42528 H HD23 . LEU C  1 922  ? 151.519 116.599 105.211 1.00 45.57  ? 922  LEU C HD23 1 
ATOM   42529 N N    . ILE C  1 923  ? 146.465 115.628 106.280 1.00 44.10  ? 923  ILE C N    1 
ATOM   42530 C CA   . ILE C  1 923  ? 145.957 116.470 107.362 1.00 44.10  ? 923  ILE C CA   1 
ATOM   42531 C C    . ILE C  1 923  ? 145.127 115.646 108.342 1.00 44.10  ? 923  ILE C C    1 
ATOM   42532 O O    . ILE C  1 923  ? 145.242 115.803 109.563 1.00 44.10  ? 923  ILE C O    1 
ATOM   42533 C CB   . ILE C  1 923  ? 145.154 117.647 106.770 1.00 44.10  ? 923  ILE C CB   1 
ATOM   42534 C CG1  . ILE C  1 923  ? 146.090 118.588 106.010 1.00 44.10  ? 923  ILE C CG1  1 
ATOM   42535 C CG2  . ILE C  1 923  ? 144.420 118.425 107.845 1.00 44.10  ? 923  ILE C CG2  1 
ATOM   42536 C CD1  . ILE C  1 923  ? 145.400 119.493 105.022 1.00 44.10  ? 923  ILE C CD1  1 
ATOM   42537 H H    . ILE C  1 923  ? 146.200 115.856 105.494 1.00 44.10  ? 923  ILE C H    1 
ATOM   42538 H HA   . ILE C  1 923  ? 146.708 116.841 107.851 1.00 44.10  ? 923  ILE C HA   1 
ATOM   42539 H HB   . ILE C  1 923  ? 144.501 117.293 106.144 1.00 44.10  ? 923  ILE C HB   1 
ATOM   42540 H HG12 . ILE C  1 923  ? 146.545 119.154 106.655 1.00 44.10  ? 923  ILE C HG12 1 
ATOM   42541 H HG13 . ILE C  1 923  ? 146.743 118.060 105.522 1.00 44.10  ? 923  ILE C HG13 1 
ATOM   42542 H HG21 . ILE C  1 923  ? 143.922 119.143 107.421 1.00 44.10  ? 923  ILE C HG21 1 
ATOM   42543 H HG22 . ILE C  1 923  ? 145.068 118.798 108.463 1.00 44.10  ? 923  ILE C HG22 1 
ATOM   42544 H HG23 . ILE C  1 923  ? 143.808 117.840 108.319 1.00 44.10  ? 923  ILE C HG23 1 
ATOM   42545 H HD11 . ILE C  1 923  ? 146.073 120.003 104.542 1.00 44.10  ? 923  ILE C HD11 1 
ATOM   42546 H HD12 . ILE C  1 923  ? 144.892 118.951 104.397 1.00 44.10  ? 923  ILE C HD12 1 
ATOM   42547 H HD13 . ILE C  1 923  ? 144.808 120.098 105.499 1.00 44.10  ? 923  ILE C HD13 1 
ATOM   42548 N N    . ALA C  1 924  ? 144.322 114.723 107.827 1.00 44.50  ? 924  ALA C N    1 
ATOM   42549 C CA   . ALA C  1 924  ? 143.600 113.788 108.683 1.00 44.50  ? 924  ALA C CA   1 
ATOM   42550 C C    . ALA C  1 924  ? 144.532 112.875 109.472 1.00 44.50  ? 924  ALA C C    1 
ATOM   42551 O O    . ALA C  1 924  ? 144.305 112.637 110.663 1.00 44.50  ? 924  ALA C O    1 
ATOM   42552 C CB   . ALA C  1 924  ? 142.640 112.963 107.835 1.00 44.50  ? 924  ALA C CB   1 
ATOM   42553 H H    . ALA C  1 924  ? 144.175 114.619 106.984 1.00 44.50  ? 924  ALA C H    1 
ATOM   42554 H HA   . ALA C  1 924  ? 143.070 114.294 109.322 1.00 44.50  ? 924  ALA C HA   1 
ATOM   42555 H HB1  . ALA C  1 924  ? 141.991 113.558 107.424 1.00 44.50  ? 924  ALA C HB1  1 
ATOM   42556 H HB2  . ALA C  1 924  ? 142.185 112.319 108.402 1.00 44.50  ? 924  ALA C HB2  1 
ATOM   42557 H HB3  . ALA C  1 924  ? 143.144 112.500 107.147 1.00 44.50  ? 924  ALA C HB3  1 
ATOM   42558 N N    . ASN C  1 925  ? 145.565 112.327 108.833 1.00 44.59  ? 925  ASN C N    1 
ATOM   42559 C CA   . ASN C  1 925  ? 146.494 111.465 109.560 1.00 44.59  ? 925  ASN C CA   1 
ATOM   42560 C C    . ASN C  1 925  ? 147.221 112.211 110.668 1.00 44.59  ? 925  ASN C C    1 
ATOM   42561 O O    . ASN C  1 925  ? 147.358 111.696 111.784 1.00 44.59  ? 925  ASN C O    1 
ATOM   42562 C CB   . ASN C  1 925  ? 147.510 110.855 108.599 1.00 44.59  ? 925  ASN C CB   1 
ATOM   42563 C CG   . ASN C  1 925  ? 146.930 109.745 107.763 1.00 44.59  ? 925  ASN C CG   1 
ATOM   42564 O OD1  . ASN C  1 925  ? 145.828 109.271 108.026 1.00 44.59  ? 925  ASN C OD1  1 
ATOM   42565 N ND2  . ASN C  1 925  ? 147.675 109.305 106.760 1.00 44.59  ? 925  ASN C ND2  1 
ATOM   42566 H H    . ASN C  1 925  ? 145.744 112.435 107.997 1.00 44.59  ? 925  ASN C H    1 
ATOM   42567 H HA   . ASN C  1 925  ? 145.995 110.740 109.971 1.00 44.59  ? 925  ASN C HA   1 
ATOM   42568 H HB2  . ASN C  1 925  ? 147.834 111.547 107.998 1.00 44.59  ? 925  ASN C HB2  1 
ATOM   42569 H HB3  . ASN C  1 925  ? 148.250 110.489 109.110 1.00 44.59  ? 925  ASN C HB3  1 
ATOM   42570 H HD21 . ASN C  1 925  ? 148.450 109.650 106.613 1.00 44.59  ? 925  ASN C HD21 1 
ATOM   42571 H HD22 . ASN C  1 925  ? 147.393 108.653 106.271 1.00 44.59  ? 925  ASN C HD22 1 
ATOM   42572 N N    . GLN C  1 926  ? 147.664 113.433 110.397 1.00 44.77  ? 926  GLN C N    1 
ATOM   42573 C CA   . GLN C  1 926  ? 148.246 114.264 111.443 1.00 44.77  ? 926  GLN C CA   1 
ATOM   42574 C C    . GLN C  1 926  ? 147.272 114.518 112.583 1.00 44.77  ? 926  GLN C C    1 
ATOM   42575 O O    . GLN C  1 926  ? 147.645 114.416 113.756 1.00 44.77  ? 926  GLN C O    1 
ATOM   42576 C CB   . GLN C  1 926  ? 148.725 115.591 110.865 1.00 44.77  ? 926  GLN C CB   1 
ATOM   42577 C CG   . GLN C  1 926  ? 149.862 115.465 109.888 1.00 44.77  ? 926  GLN C CG   1 
ATOM   42578 C CD   . GLN C  1 926  ? 150.716 116.699 109.857 1.00 44.77  ? 926  GLN C CD   1 
ATOM   42579 O OE1  . GLN C  1 926  ? 151.077 117.236 110.899 1.00 44.77  ? 926  GLN C OE1  1 
ATOM   42580 N NE2  . GLN C  1 926  ? 151.067 117.150 108.666 1.00 44.77  ? 926  GLN C NE2  1 
ATOM   42581 H H    . GLN C  1 926  ? 147.637 113.802 109.619 1.00 44.77  ? 926  GLN C H    1 
ATOM   42582 H HA   . GLN C  1 926  ? 149.019 113.808 111.813 1.00 44.77  ? 926  GLN C HA   1 
ATOM   42583 H HB2  . GLN C  1 926  ? 147.984 116.021 110.406 1.00 44.77  ? 926  GLN C HB2  1 
ATOM   42584 H HB3  . GLN C  1 926  ? 149.024 116.155 111.597 1.00 44.77  ? 926  GLN C HB3  1 
ATOM   42585 H HG2  . GLN C  1 926  ? 150.427 114.720 110.151 1.00 44.77  ? 926  GLN C HG2  1 
ATOM   42586 H HG3  . GLN C  1 926  ? 149.507 115.320 108.997 1.00 44.77  ? 926  GLN C HG3  1 
ATOM   42587 H HE21 . GLN C  1 926  ? 150.825 116.730 107.956 1.00 44.77  ? 926  GLN C HE21 1 
ATOM   42588 H HE22 . GLN C  1 926  ? 151.612 117.813 108.605 1.00 44.77  ? 926  GLN C HE22 1 
ATOM   42589 N N    . PHE C  1 927  ? 146.032 114.887 112.274 1.00 45.07  ? 927  PHE C N    1 
ATOM   42590 C CA   . PHE C  1 927  ? 145.073 115.130 113.346 1.00 45.07  ? 927  PHE C CA   1 
ATOM   42591 C C    . PHE C  1 927  ? 144.838 113.890 114.206 1.00 45.07  ? 927  PHE C C    1 
ATOM   42592 O O    . PHE C  1 927  ? 144.854 113.964 115.446 1.00 45.07  ? 927  PHE C O    1 
ATOM   42593 C CB   . PHE C  1 927  ? 143.750 115.621 112.775 1.00 45.07  ? 927  PHE C CB   1 
ATOM   42594 C CG   . PHE C  1 927  ? 142.686 115.747 113.812 1.00 45.07  ? 927  PHE C CG   1 
ATOM   42595 C CD1  . PHE C  1 927  ? 142.664 116.822 114.669 1.00 45.07  ? 927  PHE C CD1  1 
ATOM   42596 C CD2  . PHE C  1 927  ? 141.718 114.772 113.947 1.00 45.07  ? 927  PHE C CD2  1 
ATOM   42597 C CE1  . PHE C  1 927  ? 141.690 116.930 115.635 1.00 45.07  ? 927  PHE C CE1  1 
ATOM   42598 C CE2  . PHE C  1 927  ? 140.749 114.870 114.916 1.00 45.07  ? 927  PHE C CE2  1 
ATOM   42599 C CZ   . PHE C  1 927  ? 140.739 115.944 115.767 1.00 45.07  ? 927  PHE C CZ   1 
ATOM   42600 H H    . PHE C  1 927  ? 145.733 115.004 111.475 1.00 45.07  ? 927  PHE C H    1 
ATOM   42601 H HA   . PHE C  1 927  ? 145.421 115.828 113.924 1.00 45.07  ? 927  PHE C HA   1 
ATOM   42602 H HB2  . PHE C  1 927  ? 143.887 116.498 112.379 1.00 45.07  ? 927  PHE C HB2  1 
ATOM   42603 H HB3  . PHE C  1 927  ? 143.444 114.998 112.096 1.00 45.07  ? 927  PHE C HB3  1 
ATOM   42604 H HD1  . PHE C  1 927  ? 143.319 117.482 114.596 1.00 45.07  ? 927  PHE C HD1  1 
ATOM   42605 H HD2  . PHE C  1 927  ? 141.728 114.035 113.377 1.00 45.07  ? 927  PHE C HD2  1 
ATOM   42606 H HE1  . PHE C  1 927  ? 141.703 117.645 116.232 1.00 45.07  ? 927  PHE C HE1  1 
ATOM   42607 H HE2  . PHE C  1 927  ? 140.110 114.198 115.003 1.00 45.07  ? 927  PHE C HE2  1 
ATOM   42608 H HZ   . PHE C  1 927  ? 140.089 116.007 116.430 1.00 45.07  ? 927  PHE C HZ   1 
ATOM   42609 N N    . ASN C  1 928  ? 144.594 112.745 113.570 1.00 44.67  ? 928  ASN C N    1 
ATOM   42610 C CA   . ASN C  1 928  ? 144.400 111.506 114.318 1.00 44.67  ? 928  ASN C CA   1 
ATOM   42611 C C    . ASN C  1 928  ? 145.610 111.170 115.188 1.00 44.67  ? 928  ASN C C    1 
ATOM   42612 O O    . ASN C  1 928  ? 145.461 110.802 116.364 1.00 44.67  ? 928  ASN C O    1 
ATOM   42613 C CB   . ASN C  1 928  ? 144.098 110.367 113.342 1.00 44.67  ? 928  ASN C CB   1 
ATOM   42614 C CG   . ASN C  1 928  ? 142.809 110.581 112.568 1.00 44.67  ? 928  ASN C CG   1 
ATOM   42615 O OD1  . ASN C  1 928  ? 142.013 111.454 112.896 1.00 44.67  ? 928  ASN C OD1  1 
ATOM   42616 N ND2  . ASN C  1 928  ? 142.608 109.794 111.521 1.00 44.67  ? 928  ASN C ND2  1 
ATOM   42617 H H    . ASN C  1 928  ? 144.534 112.663 112.714 1.00 44.67  ? 928  ASN C H    1 
ATOM   42618 H HA   . ASN C  1 928  ? 143.630 111.607 114.901 1.00 44.67  ? 928  ASN C HA   1 
ATOM   42619 H HB2  . ASN C  1 928  ? 144.822 110.301 112.698 1.00 44.67  ? 928  ASN C HB2  1 
ATOM   42620 H HB3  . ASN C  1 928  ? 144.015 109.535 113.834 1.00 44.67  ? 928  ASN C HB3  1 
ATOM   42621 H HD21 . ASN C  1 928  ? 143.201 109.210 111.300 1.00 44.67  ? 928  ASN C HD21 1 
ATOM   42622 H HD22 . ASN C  1 928  ? 141.921 109.917 111.017 1.00 44.67  ? 928  ASN C HD22 1 
ATOM   42623 N N    . SER C  1 929  ? 146.816 111.343 114.655 1.00 44.37  ? 929  SER C N    1 
ATOM   42624 C CA   . SER C  1 929  ? 148.020 111.093 115.440 1.00 44.37  ? 929  SER C CA   1 
ATOM   42625 C C    . SER C  1 929  ? 148.148 112.043 116.632 1.00 44.37  ? 929  SER C C    1 
ATOM   42626 O O    . SER C  1 929  ? 148.550 111.627 117.728 1.00 44.37  ? 929  SER C O    1 
ATOM   42627 C CB   . SER C  1 929  ? 149.234 111.193 114.516 1.00 44.37  ? 929  SER C CB   1 
ATOM   42628 O OG   . SER C  1 929  ? 150.436 110.879 115.191 1.00 44.37  ? 929  SER C OG   1 
ATOM   42629 H H    . SER C  1 929  ? 146.960 111.600 113.846 1.00 44.37  ? 929  SER C H    1 
ATOM   42630 H HA   . SER C  1 929  ? 147.985 110.186 115.785 1.00 44.37  ? 929  SER C HA   1 
ATOM   42631 H HB2  . SER C  1 929  ? 149.117 110.568 113.781 1.00 44.37  ? 929  SER C HB2  1 
ATOM   42632 H HB3  . SER C  1 929  ? 149.292 112.098 114.169 1.00 44.37  ? 929  SER C HB3  1 
ATOM   42633 H HG   . SER C  1 929  ? 151.066 110.824 114.636 1.00 44.37  ? 929  SER C HG   1 
ATOM   42634 N N    . ALA C  1 930  ? 147.826 113.319 116.445 1.00 43.90  ? 930  ALA C N    1 
ATOM   42635 C CA   . ALA C  1 930  ? 147.911 114.276 117.546 1.00 43.90  ? 930  ALA C CA   1 
ATOM   42636 C C    . ALA C  1 930  ? 146.914 113.970 118.666 1.00 43.90  ? 930  ALA C C    1 
ATOM   42637 O O    . ALA C  1 930  ? 147.252 114.084 119.855 1.00 43.90  ? 930  ALA C O    1 
ATOM   42638 C CB   . ALA C  1 930  ? 147.694 115.687 117.008 1.00 43.90  ? 930  ALA C CB   1 
ATOM   42639 H H    . ALA C  1 930  ? 147.559 113.654 115.697 1.00 43.90  ? 930  ALA C H    1 
ATOM   42640 H HA   . ALA C  1 930  ? 148.804 114.238 117.925 1.00 43.90  ? 930  ALA C HA   1 
ATOM   42641 H HB1  . ALA C  1 930  ? 148.324 115.844 116.284 1.00 43.90  ? 930  ALA C HB1  1 
ATOM   42642 H HB2  . ALA C  1 930  ? 147.840 116.330 117.719 1.00 43.90  ? 930  ALA C HB2  1 
ATOM   42643 H HB3  . ALA C  1 930  ? 146.785 115.761 116.672 1.00 43.90  ? 930  ALA C HB3  1 
ATOM   42644 N N    . ILE C  1 931  ? 145.700 113.545 118.320 1.00 45.51  ? 931  ILE C N    1 
ATOM   42645 C CA   . ILE C  1 931  ? 144.776 113.075 119.353 1.00 45.51  ? 931  ILE C CA   1 
ATOM   42646 C C    . ILE C  1 931  ? 145.325 111.850 120.076 1.00 45.51  ? 931  ILE C C    1 
ATOM   42647 O O    . ILE C  1 931  ? 145.177 111.718 121.299 1.00 45.51  ? 931  ILE C O    1 
ATOM   42648 C CB   . ILE C  1 931  ? 143.387 112.794 118.753 1.00 45.51  ? 931  ILE C CB   1 
ATOM   42649 C CG1  . ILE C  1 931  ? 142.715 114.085 118.293 1.00 45.51  ? 931  ILE C CG1  1 
ATOM   42650 C CG2  . ILE C  1 931  ? 142.491 112.069 119.762 1.00 45.51  ? 931  ILE C CG2  1 
ATOM   42651 C CD1  . ILE C  1 931  ? 142.224 114.976 119.418 1.00 45.51  ? 931  ILE C CD1  1 
ATOM   42652 H H    . ILE C  1 931  ? 145.393 113.517 117.516 1.00 45.51  ? 931  ILE C H    1 
ATOM   42653 H HA   . ILE C  1 931  ? 144.674 113.776 120.017 1.00 45.51  ? 931  ILE C HA   1 
ATOM   42654 H HB   . ILE C  1 931  ? 143.500 112.219 117.980 1.00 45.51  ? 931  ILE C HB   1 
ATOM   42655 H HG12 . ILE C  1 931  ? 143.348 114.598 117.765 1.00 45.51  ? 931  ILE C HG12 1 
ATOM   42656 H HG13 . ILE C  1 931  ? 141.945 113.854 117.748 1.00 45.51  ? 931  ILE C HG13 1 
ATOM   42657 H HG21 . ILE C  1 931  ? 141.590 112.017 119.403 1.00 45.51  ? 931  ILE C HG21 1 
ATOM   42658 H HG22 . ILE C  1 931  ? 142.483 112.563 120.598 1.00 45.51  ? 931  ILE C HG22 1 
ATOM   42659 H HG23 . ILE C  1 931  ? 142.832 111.173 119.918 1.00 45.51  ? 931  ILE C HG23 1 
ATOM   42660 H HD11 . ILE C  1 931  ? 141.921 115.817 119.039 1.00 45.51  ? 931  ILE C HD11 1 
ATOM   42661 H HD12 . ILE C  1 931  ? 142.947 115.139 120.044 1.00 45.51  ? 931  ILE C HD12 1 
ATOM   42662 H HD13 . ILE C  1 931  ? 141.483 114.541 119.872 1.00 45.51  ? 931  ILE C HD13 1 
ATOM   42663 N N    . GLY C  1 932  ? 145.949 110.928 119.346 1.00 45.55  ? 932  GLY C N    1 
ATOM   42664 C CA   . GLY C  1 932  ? 146.589 109.798 120.007 1.00 45.55  ? 932  GLY C CA   1 
ATOM   42665 C C    . GLY C  1 932  ? 147.670 110.183 121.004 1.00 45.55  ? 932  GLY C C    1 
ATOM   42666 O O    . GLY C  1 932  ? 147.764 109.603 122.093 1.00 45.55  ? 932  GLY C O    1 
ATOM   42667 H H    . GLY C  1 932  ? 146.014 110.936 118.488 1.00 45.55  ? 932  GLY C H    1 
ATOM   42668 H HA2  . GLY C  1 932  ? 145.916 109.280 120.479 1.00 45.55  ? 932  GLY C HA2  1 
ATOM   42669 H HA3  . GLY C  1 932  ? 146.993 109.227 119.334 1.00 45.55  ? 932  GLY C HA3  1 
ATOM   42670 N N    . LYS C  1 933  ? 148.469 111.193 120.674 1.00 46.89  ? 933  LYS C N    1 
ATOM   42671 C CA   . LYS C  1 933  ? 149.443 111.697 121.643 1.00 46.89  ? 933  LYS C CA   1 
ATOM   42672 C C    . LYS C  1 933  ? 148.782 112.344 122.858 1.00 46.89  ? 933  LYS C C    1 
ATOM   42673 O O    . LYS C  1 933  ? 149.274 112.182 123.977 1.00 46.89  ? 933  LYS C O    1 
ATOM   42674 C CB   . LYS C  1 933  ? 150.411 112.672 120.979 1.00 46.89  ? 933  LYS C CB   1 
ATOM   42675 C CG   . LYS C  1 933  ? 151.371 112.008 120.011 1.00 46.89  ? 933  LYS C CG   1 
ATOM   42676 C CD   . LYS C  1 933  ? 152.329 113.013 119.387 1.00 46.89  ? 933  LYS C CD   1 
ATOM   42677 C CE   . LYS C  1 933  ? 153.232 112.359 118.344 1.00 46.89  ? 933  LYS C CE   1 
ATOM   42678 N NZ   . LYS C  1 933  ? 154.248 111.444 118.952 1.00 46.89  ? 933  LYS C NZ   1 
ATOM   42679 H H    . LYS C  1 933  ? 148.470 111.597 119.914 1.00 46.89  ? 933  LYS C H    1 
ATOM   42680 H HA   . LYS C  1 933  ? 149.968 110.949 121.969 1.00 46.89  ? 933  LYS C HA   1 
ATOM   42681 H HB2  . LYS C  1 933  ? 149.903 113.340 120.490 1.00 46.89  ? 933  LYS C HB2  1 
ATOM   42682 H HB3  . LYS C  1 933  ? 150.940 113.104 121.671 1.00 46.89  ? 933  LYS C HB3  1 
ATOM   42683 H HG2  . LYS C  1 933  ? 151.896 111.347 120.490 1.00 46.89  ? 933  LYS C HG2  1 
ATOM   42684 H HG3  . LYS C  1 933  ? 150.866 111.583 119.299 1.00 46.89  ? 933  LYS C HG3  1 
ATOM   42685 H HD2  . LYS C  1 933  ? 151.817 113.712 118.948 1.00 46.89  ? 933  LYS C HD2  1 
ATOM   42686 H HD3  . LYS C  1 933  ? 152.891 113.396 120.081 1.00 46.89  ? 933  LYS C HD3  1 
ATOM   42687 H HE2  . LYS C  1 933  ? 152.687 111.837 117.733 1.00 46.89  ? 933  LYS C HE2  1 
ATOM   42688 H HE3  . LYS C  1 933  ? 153.707 113.052 117.856 1.00 46.89  ? 933  LYS C HE3  1 
ATOM   42689 H HZ1  . LYS C  1 933  ? 154.767 111.099 118.314 1.00 46.89  ? 933  LYS C HZ1  1 
ATOM   42690 H HZ2  . LYS C  1 933  ? 153.842 110.780 119.386 1.00 46.89  ? 933  LYS C HZ2  1 
ATOM   42691 H HZ3  . LYS C  1 933  ? 154.759 111.895 119.527 1.00 46.89  ? 933  LYS C HZ3  1 
ATOM   42692 N N    . ILE C  1 934  ? 147.692 113.088 122.677 1.00 46.28  ? 934  ILE C N    1 
ATOM   42693 C CA   . ILE C  1 934  ? 146.999 113.634 123.850 1.00 46.28  ? 934  ILE C CA   1 
ATOM   42694 C C    . ILE C  1 934  ? 146.494 112.511 124.746 1.00 46.28  ? 934  ILE C C    1 
ATOM   42695 O O    . ILE C  1 934  ? 146.605 112.574 125.978 1.00 46.28  ? 934  ILE C O    1 
ATOM   42696 C CB   . ILE C  1 934  ? 145.843 114.562 123.426 1.00 46.28  ? 934  ILE C CB   1 
ATOM   42697 C CG1  . ILE C  1 934  ? 146.359 115.846 122.776 1.00 46.28  ? 934  ILE C CG1  1 
ATOM   42698 C CG2  . ILE C  1 934  ? 144.942 114.899 124.613 1.00 46.28  ? 934  ILE C CG2  1 
ATOM   42699 C CD1  . ILE C  1 934  ? 147.319 116.660 123.647 1.00 46.28  ? 934  ILE C CD1  1 
ATOM   42700 H H    . ILE C  1 934  ? 147.345 113.289 121.917 1.00 46.28  ? 934  ILE C H    1 
ATOM   42701 H HA   . ILE C  1 934  ? 147.628 114.152 124.377 1.00 46.28  ? 934  ILE C HA   1 
ATOM   42702 H HB   . ILE C  1 934  ? 145.306 114.088 122.771 1.00 46.28  ? 934  ILE C HB   1 
ATOM   42703 H HG12 . ILE C  1 934  ? 146.826 115.616 121.957 1.00 46.28  ? 934  ILE C HG12 1 
ATOM   42704 H HG13 . ILE C  1 934  ? 145.598 116.414 122.570 1.00 46.28  ? 934  ILE C HG13 1 
ATOM   42705 H HG21 . ILE C  1 934  ? 144.300 115.574 124.338 1.00 46.28  ? 934  ILE C HG21 1 
ATOM   42706 H HG22 . ILE C  1 934  ? 145.484 115.241 125.343 1.00 46.28  ? 934  ILE C HG22 1 
ATOM   42707 H HG23 . ILE C  1 934  ? 144.470 114.102 124.902 1.00 46.28  ? 934  ILE C HG23 1 
ATOM   42708 H HD11 . ILE C  1 934  ? 147.462 117.526 123.231 1.00 46.28  ? 934  ILE C HD11 1 
ATOM   42709 H HD12 . ILE C  1 934  ? 146.926 116.783 124.527 1.00 46.28  ? 934  ILE C HD12 1 
ATOM   42710 H HD13 . ILE C  1 934  ? 148.164 116.190 123.725 1.00 46.28  ? 934  ILE C HD13 1 
ATOM   42711 N N    . GLN C  1 935  ? 145.915 111.479 124.143 1.00 49.22  ? 935  GLN C N    1 
ATOM   42712 C CA   . GLN C  1 935  ? 145.458 110.318 124.902 1.00 49.22  ? 935  GLN C CA   1 
ATOM   42713 C C    . GLN C  1 935  ? 146.584 109.699 125.720 1.00 49.22  ? 935  GLN C C    1 
ATOM   42714 O O    . GLN C  1 935  ? 146.430 109.460 126.922 1.00 49.22  ? 935  GLN C O    1 
ATOM   42715 C CB   . GLN C  1 935  ? 144.850 109.303 123.932 1.00 49.22  ? 935  GLN C CB   1 
ATOM   42716 C CG   . GLN C  1 935  ? 144.439 107.962 124.516 1.00 49.22  ? 935  GLN C CG   1 
ATOM   42717 C CD   . GLN C  1 935  ? 144.080 106.969 123.424 1.00 49.22  ? 935  GLN C CD   1 
ATOM   42718 O OE1  . GLN C  1 935  ? 143.956 107.342 122.259 1.00 49.22  ? 935  GLN C OE1  1 
ATOM   42719 N NE2  . GLN C  1 935  ? 143.914 105.706 123.792 1.00 49.22  ? 935  GLN C NE2  1 
ATOM   42720 H H    . GLN C  1 935  ? 145.773 111.427 123.296 1.00 49.22  ? 935  GLN C H    1 
ATOM   42721 H HA   . GLN C  1 935  ? 144.762 110.596 125.520 1.00 49.22  ? 935  GLN C HA   1 
ATOM   42722 H HB2  . GLN C  1 935  ? 144.057 109.701 123.537 1.00 49.22  ? 935  GLN C HB2  1 
ATOM   42723 H HB3  . GLN C  1 935  ? 145.502 109.127 123.234 1.00 49.22  ? 935  GLN C HB3  1 
ATOM   42724 H HG2  . GLN C  1 935  ? 145.172 107.587 125.029 1.00 49.22  ? 935  GLN C HG2  1 
ATOM   42725 H HG3  . GLN C  1 935  ? 143.659 108.084 125.082 1.00 49.22  ? 935  GLN C HG3  1 
ATOM   42726 H HE21 . GLN C  1 935  ? 144.009 105.475 124.616 1.00 49.22  ? 935  GLN C HE21 1 
ATOM   42727 H HE22 . GLN C  1 935  ? 143.712 105.113 123.199 1.00 49.22  ? 935  GLN C HE22 1 
ATOM   42728 N N    . ASP C  1 936  ? 147.734 109.447 125.095 1.00 50.68  ? 936  ASP C N    1 
ATOM   42729 C CA   . ASP C  1 936  ? 148.860 108.875 125.833 1.00 50.68  ? 936  ASP C CA   1 
ATOM   42730 C C    . ASP C  1 936  ? 149.401 109.815 126.909 1.00 50.68  ? 936  ASP C C    1 
ATOM   42731 O O    . ASP C  1 936  ? 149.753 109.371 128.006 1.00 50.68  ? 936  ASP C O    1 
ATOM   42732 C CB   . ASP C  1 936  ? 149.976 108.497 124.865 1.00 50.68  ? 936  ASP C CB   1 
ATOM   42733 C CG   . ASP C  1 936  ? 149.590 107.354 123.950 1.00 50.68  ? 936  ASP C CG   1 
ATOM   42734 O OD1  . ASP C  1 936  ? 148.527 106.741 124.181 1.00 50.68  ? 936  ASP C OD1  1 
ATOM   42735 O OD2  . ASP C  1 936  ? 150.352 107.064 123.004 1.00 50.68  ? 936  ASP C OD2  1 
ATOM   42736 H H    . ASP C  1 936  ? 147.883 109.593 124.260 1.00 50.68  ? 936  ASP C H    1 
ATOM   42737 H HA   . ASP C  1 936  ? 148.567 108.064 126.277 1.00 50.68  ? 936  ASP C HA   1 
ATOM   42738 H HB2  . ASP C  1 936  ? 150.190 109.267 124.313 1.00 50.68  ? 936  ASP C HB2  1 
ATOM   42739 H HB3  . ASP C  1 936  ? 150.758 108.225 125.373 1.00 50.68  ? 936  ASP C HB3  1 
ATOM   42740 N N    . SER C  1 937  ? 149.481 111.110 126.621 1.00 49.50  ? 937  SER C N    1 
ATOM   42741 C CA   . SER C  1 937  ? 149.940 112.074 127.616 1.00 49.50  ? 937  SER C CA   1 
ATOM   42742 C C    . SER C  1 937  ? 149.055 112.076 128.859 1.00 49.50  ? 937  SER C C    1 
ATOM   42743 O O    . SER C  1 937  ? 149.555 112.076 129.989 1.00 49.50  ? 937  SER C O    1 
ATOM   42744 C CB   . SER C  1 937  ? 149.984 113.465 126.990 1.00 49.50  ? 937  SER C CB   1 
ATOM   42745 O OG   . SER C  1 937  ? 150.345 114.445 127.943 1.00 49.50  ? 937  SER C OG   1 
ATOM   42746 H H    . SER C  1 937  ? 149.277 111.454 125.859 1.00 49.50  ? 937  SER C H    1 
ATOM   42747 H HA   . SER C  1 937  ? 150.842 111.842 127.892 1.00 49.50  ? 937  SER C HA   1 
ATOM   42748 H HB2  . SER C  1 937  ? 150.639 113.467 126.273 1.00 49.50  ? 937  SER C HB2  1 
ATOM   42749 H HB3  . SER C  1 937  ? 149.105 113.678 126.637 1.00 49.50  ? 937  SER C HB3  1 
ATOM   42750 H HG   . SER C  1 937  ? 150.520 115.171 127.555 1.00 49.50  ? 937  SER C HG   1 
ATOM   42751 N N    . LEU C  1 938  ? 147.734 112.078 128.673 1.00 50.11  ? 938  LEU C N    1 
ATOM   42752 C CA   . LEU C  1 938  ? 146.826 111.983 129.817 1.00 50.11  ? 938  LEU C CA   1 
ATOM   42753 C C    . LEU C  1 938  ? 146.852 110.604 130.482 1.00 50.11  ? 938  LEU C C    1 
ATOM   42754 O O    . LEU C  1 938  ? 146.620 110.505 131.691 1.00 50.11  ? 938  LEU C O    1 
ATOM   42755 C CB   . LEU C  1 938  ? 145.406 112.340 129.372 1.00 50.11  ? 938  LEU C CB   1 
ATOM   42756 C CG   . LEU C  1 938  ? 145.202 113.791 128.917 1.00 50.11  ? 938  LEU C CG   1 
ATOM   42757 C CD1  . LEU C  1 938  ? 143.804 113.986 128.365 1.00 50.11  ? 938  LEU C CD1  1 
ATOM   42758 C CD2  . LEU C  1 938  ? 145.437 114.758 130.065 1.00 50.11  ? 938  LEU C CD2  1 
ATOM   42759 H H    . LEU C  1 938  ? 147.345 112.133 127.907 1.00 50.11  ? 938  LEU C H    1 
ATOM   42760 H HA   . LEU C  1 938  ? 147.099 112.629 130.486 1.00 50.11  ? 938  LEU C HA   1 
ATOM   42761 H HB2  . LEU C  1 938  ? 145.165 111.767 128.628 1.00 50.11  ? 938  LEU C HB2  1 
ATOM   42762 H HB3  . LEU C  1 938  ? 144.801 112.181 130.114 1.00 50.11  ? 938  LEU C HB3  1 
ATOM   42763 H HG   . LEU C  1 938  ? 145.839 113.997 128.215 1.00 50.11  ? 938  LEU C HG   1 
ATOM   42764 H HD11 . LEU C  1 938  ? 143.706 114.909 128.077 1.00 50.11  ? 938  LEU C HD11 1 
ATOM   42765 H HD12 . LEU C  1 938  ? 143.681 113.391 127.608 1.00 50.11  ? 938  LEU C HD12 1 
ATOM   42766 H HD13 . LEU C  1 938  ? 143.155 113.784 129.058 1.00 50.11  ? 938  LEU C HD13 1 
ATOM   42767 H HD21 . LEU C  1 938  ? 146.372 114.736 130.323 1.00 50.11  ? 938  LEU C HD21 1 
ATOM   42768 H HD22 . LEU C  1 938  ? 144.877 114.499 130.816 1.00 50.11  ? 938  LEU C HD22 1 
ATOM   42769 H HD23 . LEU C  1 938  ? 145.196 115.655 129.775 1.00 50.11  ? 938  LEU C HD23 1 
ATOM   42770 N N    . SER C  1 939  ? 147.132 109.538 129.729 1.00 51.49  ? 939  SER C N    1 
ATOM   42771 C CA   . SER C  1 939  ? 147.298 108.218 130.335 1.00 51.49  ? 939  SER C CA   1 
ATOM   42772 C C    . SER C  1 939  ? 148.577 108.096 131.153 1.00 51.49  ? 939  SER C C    1 
ATOM   42773 O O    . SER C  1 939  ? 148.646 107.246 132.047 1.00 51.49  ? 939  SER C O    1 
ATOM   42774 C CB   . SER C  1 939  ? 147.300 107.138 129.256 1.00 51.49  ? 939  SER C CB   1 
ATOM   42775 O OG   . SER C  1 939  ? 146.118 107.185 128.484 1.00 51.49  ? 939  SER C OG   1 
ATOM   42776 H H    . SER C  1 939  ? 147.232 109.556 128.874 1.00 51.49  ? 939  SER C H    1 
ATOM   42777 H HA   . SER C  1 939  ? 146.547 108.045 130.928 1.00 51.49  ? 939  SER C HA   1 
ATOM   42778 H HB2  . SER C  1 939  ? 148.064 107.281 128.673 1.00 51.49  ? 939  SER C HB2  1 
ATOM   42779 H HB3  . SER C  1 939  ? 147.367 106.267 129.680 1.00 51.49  ? 939  SER C HB3  1 
ATOM   42780 H HG   . SER C  1 939  ? 146.122 107.873 128.001 1.00 51.49  ? 939  SER C HG   1 
ATOM   42781 N N    . SER C  1 940  ? 149.586 108.914 130.871 1.00 54.11  ? 940  SER C N    1 
ATOM   42782 C CA   . SER C  1 940  ? 150.863 108.830 131.581 1.00 54.11  ? 940  SER C CA   1 
ATOM   42783 C C    . SER C  1 940  ? 150.729 109.233 133.044 1.00 54.11  ? 940  SER C C    1 
ATOM   42784 O O    . SER C  1 940  ? 149.828 109.985 133.414 1.00 54.11  ? 940  SER C O    1 
ATOM   42785 C CB   . SER C  1 940  ? 151.902 109.720 130.900 1.00 54.11  ? 940  SER C CB   1 
ATOM   42786 O OG   . SER C  1 940  ? 152.100 109.324 129.554 1.00 54.11  ? 940  SER C OG   1 
ATOM   42787 H H    . SER C  1 940  ? 149.557 109.529 130.270 1.00 54.11  ? 940  SER C H    1 
ATOM   42788 H HA   . SER C  1 940  ? 151.185 107.915 131.550 1.00 54.11  ? 940  SER C HA   1 
ATOM   42789 H HB2  . SER C  1 940  ? 151.592 110.641 130.917 1.00 54.11  ? 940  SER C HB2  1 
ATOM   42790 H HB3  . SER C  1 940  ? 152.745 109.647 131.378 1.00 54.11  ? 940  SER C HB3  1 
ATOM   42791 H HG   . SER C  1 940  ? 151.380 109.399 129.125 1.00 54.11  ? 940  SER C HG   1 
ATOM   42792 N N    . ALA C  1 944  ? 148.977 115.532 135.259 1.00 52.67  ? 944  ALA C N    1 
ATOM   42793 C CA   . ALA C  1 944  ? 148.841 116.230 133.985 1.00 52.67  ? 944  ALA C CA   1 
ATOM   42794 C C    . ALA C  1 944  ? 147.900 117.435 134.101 1.00 52.67  ? 944  ALA C C    1 
ATOM   42795 O O    . ALA C  1 944  ? 147.823 118.262 133.195 1.00 52.67  ? 944  ALA C O    1 
ATOM   42796 C CB   . ALA C  1 944  ? 148.344 115.265 132.914 1.00 52.67  ? 944  ALA C CB   1 
ATOM   42797 H H    . ALA C  1 944  ? 149.791 115.380 135.496 1.00 52.67  ? 944  ALA C H    1 
ATOM   42798 H HA   . ALA C  1 944  ? 149.715 116.554 133.712 1.00 52.67  ? 944  ALA C HA   1 
ATOM   42799 H HB1  . ALA C  1 944  ? 148.955 114.512 132.858 1.00 52.67  ? 944  ALA C HB1  1 
ATOM   42800 H HB2  . ALA C  1 944  ? 148.310 115.727 132.060 1.00 52.67  ? 944  ALA C HB2  1 
ATOM   42801 H HB3  . ALA C  1 944  ? 147.456 114.952 133.156 1.00 52.67  ? 944  ALA C HB3  1 
ATOM   42802 N N    . LEU C  1 945  ? 147.193 117.520 135.228 1.00 50.52  ? 945  LEU C N    1 
ATOM   42803 C CA   . LEU C  1 945  ? 146.050 118.411 135.400 1.00 50.52  ? 945  LEU C CA   1 
ATOM   42804 C C    . LEU C  1 945  ? 146.249 119.325 136.607 1.00 50.52  ? 945  LEU C C    1 
ATOM   42805 O O    . LEU C  1 945  ? 145.381 119.426 137.476 1.00 50.52  ? 945  LEU C O    1 
ATOM   42806 C CB   . LEU C  1 945  ? 144.770 117.590 135.529 1.00 50.52  ? 945  LEU C CB   1 
ATOM   42807 C CG   . LEU C  1 945  ? 144.502 116.622 134.376 1.00 50.52  ? 945  LEU C CG   1 
ATOM   42808 C CD1  . LEU C  1 945  ? 143.236 115.835 134.637 1.00 50.52  ? 945  LEU C CD1  1 
ATOM   42809 C CD2  . LEU C  1 945  ? 144.385 117.361 133.047 1.00 50.52  ? 945  LEU C CD2  1 
ATOM   42810 H H    . LEU C  1 945  ? 147.359 117.047 135.928 1.00 50.52  ? 945  LEU C H    1 
ATOM   42811 H HA   . LEU C  1 945  ? 145.969 118.977 134.616 1.00 50.52  ? 945  LEU C HA   1 
ATOM   42812 H HB2  . LEU C  1 945  ? 144.824 117.062 136.343 1.00 50.52  ? 945  LEU C HB2  1 
ATOM   42813 H HB3  . LEU C  1 945  ? 144.015 118.197 135.584 1.00 50.52  ? 945  LEU C HB3  1 
ATOM   42814 H HG   . LEU C  1 945  ? 145.240 115.993 134.305 1.00 50.52  ? 945  LEU C HG   1 
ATOM   42815 H HD11 . LEU C  1 945  ? 143.303 115.410 135.507 1.00 50.52  ? 945  LEU C HD11 1 
ATOM   42816 H HD12 . LEU C  1 945  ? 143.139 115.159 133.946 1.00 50.52  ? 945  LEU C HD12 1 
ATOM   42817 H HD13 . LEU C  1 945  ? 142.477 116.440 134.616 1.00 50.52  ? 945  LEU C HD13 1 
ATOM   42818 H HD21 . LEU C  1 945  ? 145.208 117.843 132.868 1.00 50.52  ? 945  LEU C HD21 1 
ATOM   42819 H HD22 . LEU C  1 945  ? 144.225 116.713 132.341 1.00 50.52  ? 945  LEU C HD22 1 
ATOM   42820 H HD23 . LEU C  1 945  ? 143.639 117.981 133.096 1.00 50.52  ? 945  LEU C HD23 1 
ATOM   42821 N N    . GLY C  1 946  ? 147.405 119.978 136.664 1.00 51.05  ? 946  GLY C N    1 
ATOM   42822 C CA   . GLY C  1 946  ? 147.813 120.700 137.863 1.00 51.05  ? 946  GLY C CA   1 
ATOM   42823 C C    . GLY C  1 946  ? 146.835 121.732 138.407 1.00 51.05  ? 946  GLY C C    1 
ATOM   42824 O O    . GLY C  1 946  ? 146.622 121.805 139.616 1.00 51.05  ? 946  GLY C O    1 
ATOM   42825 H H    . GLY C  1 946  ? 147.977 120.009 136.021 1.00 51.05  ? 946  GLY C H    1 
ATOM   42826 H HA2  . GLY C  1 946  ? 147.986 120.057 138.571 1.00 51.05  ? 946  GLY C HA2  1 
ATOM   42827 H HA3  . GLY C  1 946  ? 148.648 121.160 137.675 1.00 51.05  ? 946  GLY C HA3  1 
ATOM   42828 N N    . LYS C  1 947  ? 146.247 122.561 137.540 1.00 49.27  ? 947  LYS C N    1 
ATOM   42829 C CA   . LYS C  1 947  ? 145.350 123.617 138.026 1.00 49.27  ? 947  LYS C CA   1 
ATOM   42830 C C    . LYS C  1 947  ? 144.110 123.075 138.752 1.00 49.27  ? 947  LYS C C    1 
ATOM   42831 O O    . LYS C  1 947  ? 143.784 123.514 139.872 1.00 49.27  ? 947  LYS C O    1 
ATOM   42832 C CB   . LYS C  1 947  ? 144.965 124.529 136.858 1.00 49.27  ? 947  LYS C CB   1 
ATOM   42833 C CG   . LYS C  1 947  ? 146.155 125.359 136.343 1.00 49.27  ? 947  LYS C CG   1 
ATOM   42834 C CD   . LYS C  1 947  ? 145.792 126.325 135.214 1.00 49.27  ? 947  LYS C CD   1 
ATOM   42835 C CE   . LYS C  1 947  ? 147.035 127.071 134.712 1.00 49.27  ? 947  LYS C CE   1 
ATOM   42836 N NZ   . LYS C  1 947  ? 146.747 128.015 133.588 1.00 49.27  ? 947  LYS C NZ   1 
ATOM   42837 H H    . LYS C  1 947  ? 146.354 122.538 136.685 1.00 49.27  ? 947  LYS C H    1 
ATOM   42838 H HA   . LYS C  1 947  ? 145.840 124.163 138.662 1.00 49.27  ? 947  LYS C HA   1 
ATOM   42839 H HB2  . LYS C  1 947  ? 144.640 123.987 136.120 1.00 49.27  ? 947  LYS C HB2  1 
ATOM   42840 H HB3  . LYS C  1 947  ? 144.272 125.147 137.145 1.00 49.27  ? 947  LYS C HB3  1 
ATOM   42841 H HG2  . LYS C  1 947  ? 146.511 125.885 137.077 1.00 49.27  ? 947  LYS C HG2  1 
ATOM   42842 H HG3  . LYS C  1 947  ? 146.839 124.756 136.009 1.00 49.27  ? 947  LYS C HG3  1 
ATOM   42843 H HD2  . LYS C  1 947  ? 145.420 125.825 134.469 1.00 49.27  ? 947  LYS C HD2  1 
ATOM   42844 H HD3  . LYS C  1 947  ? 145.152 126.979 135.536 1.00 49.27  ? 947  LYS C HD3  1 
ATOM   42845 H HE2  . LYS C  1 947  ? 147.409 127.588 135.445 1.00 49.27  ? 947  LYS C HE2  1 
ATOM   42846 H HE3  . LYS C  1 947  ? 147.689 126.425 134.399 1.00 49.27  ? 947  LYS C HE3  1 
ATOM   42847 H HZ1  . LYS C  1 947  ? 147.498 128.422 133.332 1.00 49.27  ? 947  LYS C HZ1  1 
ATOM   42848 H HZ2  . LYS C  1 947  ? 146.161 128.633 133.849 1.00 49.27  ? 947  LYS C HZ2  1 
ATOM   42849 H HZ3  . LYS C  1 947  ? 146.409 127.571 132.894 1.00 49.27  ? 947  LYS C HZ3  1 
ATOM   42850 N N    . LEU C  1 948  ? 143.442 122.078 138.173 1.00 47.51  ? 948  LEU C N    1 
ATOM   42851 C CA   . LEU C  1 948  ? 142.276 121.505 138.838 1.00 47.51  ? 948  LEU C CA   1 
ATOM   42852 C C    . LEU C  1 948  ? 142.667 120.845 140.153 1.00 47.51  ? 948  LEU C C    1 
ATOM   42853 O O    . LEU C  1 948  ? 141.985 121.002 141.188 1.00 47.51  ? 948  LEU C O    1 
ATOM   42854 C CB   . LEU C  1 948  ? 141.619 120.484 137.911 1.00 47.51  ? 948  LEU C CB   1 
ATOM   42855 C CG   . LEU C  1 948  ? 141.075 120.988 136.581 1.00 47.51  ? 948  LEU C CG   1 
ATOM   42856 C CD1  . LEU C  1 948  ? 140.600 119.839 135.716 1.00 47.51  ? 948  LEU C CD1  1 
ATOM   42857 C CD2  . LEU C  1 948  ? 139.948 121.963 136.791 1.00 47.51  ? 948  LEU C CD2  1 
ATOM   42858 H H    . LEU C  1 948  ? 143.642 121.724 137.413 1.00 47.51  ? 948  LEU C H    1 
ATOM   42859 H HA   . LEU C  1 948  ? 141.633 122.208 139.026 1.00 47.51  ? 948  LEU C HA   1 
ATOM   42860 H HB2  . LEU C  1 948  ? 142.278 119.801 137.702 1.00 47.51  ? 948  LEU C HB2  1 
ATOM   42861 H HB3  . LEU C  1 948  ? 140.877 120.074 138.385 1.00 47.51  ? 948  LEU C HB3  1 
ATOM   42862 H HG   . LEU C  1 948  ? 141.785 121.447 136.102 1.00 47.51  ? 948  LEU C HG   1 
ATOM   42863 H HD11 . LEU C  1 948  ? 141.344 119.237 135.550 1.00 47.51  ? 948  LEU C HD11 1 
ATOM   42864 H HD12 . LEU C  1 948  ? 140.275 120.195 134.872 1.00 47.51  ? 948  LEU C HD12 1 
ATOM   42865 H HD13 . LEU C  1 948  ? 139.885 119.369 136.173 1.00 47.51  ? 948  LEU C HD13 1 
ATOM   42866 H HD21 . LEU C  1 948  ? 140.256 122.697 137.344 1.00 47.51  ? 948  LEU C HD21 1 
ATOM   42867 H HD22 . LEU C  1 948  ? 139.208 121.504 137.222 1.00 47.51  ? 948  LEU C HD22 1 
ATOM   42868 H HD23 . LEU C  1 948  ? 139.666 122.300 135.924 1.00 47.51  ? 948  LEU C HD23 1 
ATOM   42869 N N    . GLN C  1 949  ? 143.801 120.154 140.147 1.00 49.57  ? 949  GLN C N    1 
ATOM   42870 C CA   . GLN C  1 949  ? 144.263 119.509 141.358 1.00 49.57  ? 949  GLN C CA   1 
ATOM   42871 C C    . GLN C  1 949  ? 144.527 120.542 142.434 1.00 49.57  ? 949  GLN C C    1 
ATOM   42872 O O    . GLN C  1 949  ? 144.221 120.314 143.607 1.00 49.57  ? 949  GLN C O    1 
ATOM   42873 C CB   . GLN C  1 949  ? 145.522 118.704 141.062 1.00 49.57  ? 949  GLN C CB   1 
ATOM   42874 C CG   . GLN C  1 949  ? 145.866 117.725 142.148 1.00 49.57  ? 949  GLN C CG   1 
ATOM   42875 C CD   . GLN C  1 949  ? 144.959 116.523 142.114 1.00 49.57  ? 949  GLN C CD   1 
ATOM   42876 O OE1  . GLN C  1 949  ? 145.191 115.582 141.367 1.00 49.57  ? 949  GLN C OE1  1 
ATOM   42877 N NE2  . GLN C  1 949  ? 143.893 116.565 142.894 1.00 49.57  ? 949  GLN C NE2  1 
ATOM   42878 H H    . GLN C  1 949  ? 144.311 120.048 139.460 1.00 49.57  ? 949  GLN C H    1 
ATOM   42879 H HA   . GLN C  1 949  ? 143.577 118.901 141.678 1.00 49.57  ? 949  GLN C HA   1 
ATOM   42880 H HB2  . GLN C  1 949  ? 145.394 118.207 140.238 1.00 49.57  ? 949  GLN C HB2  1 
ATOM   42881 H HB3  . GLN C  1 949  ? 146.269 119.316 140.964 1.00 49.57  ? 949  GLN C HB3  1 
ATOM   42882 H HG2  . GLN C  1 949  ? 146.779 117.419 142.022 1.00 49.57  ? 949  GLN C HG2  1 
ATOM   42883 H HG3  . GLN C  1 949  ? 145.774 118.156 143.013 1.00 49.57  ? 949  GLN C HG3  1 
ATOM   42884 H HE21 . GLN C  1 949  ? 143.737 117.263 143.372 1.00 49.57  ? 949  GLN C HE21 1 
ATOM   42885 H HE22 . GLN C  1 949  ? 143.301 115.943 142.841 1.00 49.57  ? 949  GLN C HE22 1 
ATOM   42886 N N    . ASP C  1 950  ? 145.144 121.659 142.063 1.00 48.52  ? 950  ASP C N    1 
ATOM   42887 C CA   . ASP C  1 950  ? 145.474 122.673 143.051 1.00 48.52  ? 950  ASP C CA   1 
ATOM   42888 C C    . ASP C  1 950  ? 144.222 123.245 143.697 1.00 48.52  ? 950  ASP C C    1 
ATOM   42889 O O    . ASP C  1 950  ? 144.222 123.559 144.890 1.00 48.52  ? 950  ASP C O    1 
ATOM   42890 C CB   . ASP C  1 950  ? 146.296 123.783 142.410 1.00 48.52  ? 950  ASP C CB   1 
ATOM   42891 C CG   . ASP C  1 950  ? 146.848 124.757 143.433 1.00 48.52  ? 950  ASP C CG   1 
ATOM   42892 O OD1  . ASP C  1 950  ? 147.798 124.387 144.154 1.00 48.52  ? 950  ASP C OD1  1 
ATOM   42893 O OD2  . ASP C  1 950  ? 146.328 125.889 143.522 1.00 48.52  ? 950  ASP C OD2  1 
ATOM   42894 H H    . ASP C  1 950  ? 145.383 121.848 141.258 1.00 48.52  ? 950  ASP C H    1 
ATOM   42895 H HA   . ASP C  1 950  ? 146.012 122.269 143.751 1.00 48.52  ? 950  ASP C HA   1 
ATOM   42896 H HB2  . ASP C  1 950  ? 147.045 123.389 141.936 1.00 48.52  ? 950  ASP C HB2  1 
ATOM   42897 H HB3  . ASP C  1 950  ? 145.733 124.280 141.793 1.00 48.52  ? 950  ASP C HB3  1 
ATOM   42898 N N    . VAL C  1 951  ? 143.141 123.387 142.932 1.00 46.14  ? 951  VAL C N    1 
ATOM   42899 C CA   . VAL C  1 951  ? 141.916 123.918 143.533 1.00 46.14  ? 951  VAL C CA   1 
ATOM   42900 C C    . VAL C  1 951  ? 141.331 122.938 144.545 1.00 46.14  ? 951  VAL C C    1 
ATOM   42901 O O    . VAL C  1 951  ? 140.909 123.331 145.648 1.00 46.14  ? 951  VAL C O    1 
ATOM   42902 C CB   . VAL C  1 951  ? 140.897 124.276 142.438 1.00 46.14  ? 951  VAL C CB   1 
ATOM   42903 C CG1  . VAL C  1 951  ? 139.588 124.761 143.046 1.00 46.14  ? 951  VAL C CG1  1 
ATOM   42904 C CG2  . VAL C  1 951  ? 141.464 125.355 141.546 1.00 46.14  ? 951  VAL C CG2  1 
ATOM   42905 H H    . VAL C  1 951  ? 143.091 123.195 142.095 1.00 46.14  ? 951  VAL C H    1 
ATOM   42906 H HA   . VAL C  1 951  ? 142.130 124.736 144.012 1.00 46.14  ? 951  VAL C HA   1 
ATOM   42907 H HB   . VAL C  1 951  ? 140.714 123.491 141.897 1.00 46.14  ? 951  VAL C HB   1 
ATOM   42908 H HG11 . VAL C  1 951  ? 139.178 124.043 143.556 1.00 46.14  ? 951  VAL C HG11 1 
ATOM   42909 H HG12 . VAL C  1 951  ? 139.760 125.522 143.623 1.00 46.14  ? 951  VAL C HG12 1 
ATOM   42910 H HG13 . VAL C  1 951  ? 138.989 125.021 142.326 1.00 46.14  ? 951  VAL C HG13 1 
ATOM   42911 H HG21 . VAL C  1 951  ? 142.273 125.028 141.124 1.00 46.14  ? 951  VAL C HG21 1 
ATOM   42912 H HG22 . VAL C  1 951  ? 140.805 125.588 140.872 1.00 46.14  ? 951  VAL C HG22 1 
ATOM   42913 H HG23 . VAL C  1 951  ? 141.670 126.133 142.092 1.00 46.14  ? 951  VAL C HG23 1 
ATOM   42914 N N    . VAL C  1 952  ? 141.387 121.643 144.236 1.00 47.16  ? 952  VAL C N    1 
ATOM   42915 C CA   . VAL C  1 952  ? 140.888 120.655 145.197 1.00 47.16  ? 952  VAL C CA   1 
ATOM   42916 C C    . VAL C  1 952  ? 141.793 120.569 146.424 1.00 47.16  ? 952  VAL C C    1 
ATOM   42917 O O    . VAL C  1 952  ? 141.315 120.461 147.561 1.00 47.16  ? 952  VAL C O    1 
ATOM   42918 C CB   . VAL C  1 952  ? 140.730 119.289 144.512 1.00 47.16  ? 952  VAL C CB   1 
ATOM   42919 C CG1  . VAL C  1 952  ? 140.249 118.237 145.497 1.00 47.16  ? 952  VAL C CG1  1 
ATOM   42920 C CG2  . VAL C  1 952  ? 139.750 119.392 143.368 1.00 47.16  ? 952  VAL C CG2  1 
ATOM   42921 H H    . VAL C  1 952  ? 141.700 121.319 143.505 1.00 47.16  ? 952  VAL C H    1 
ATOM   42922 H HA   . VAL C  1 952  ? 140.008 120.931 145.504 1.00 47.16  ? 952  VAL C HA   1 
ATOM   42923 H HB   . VAL C  1 952  ? 141.589 119.007 144.157 1.00 47.16  ? 952  VAL C HB   1 
ATOM   42924 H HG11 . VAL C  1 952  ? 140.924 118.101 146.182 1.00 47.16  ? 952  VAL C HG11 1 
ATOM   42925 H HG12 . VAL C  1 952  ? 139.416 118.529 145.902 1.00 47.16  ? 952  VAL C HG12 1 
ATOM   42926 H HG13 . VAL C  1 952  ? 140.110 117.404 145.016 1.00 47.16  ? 952  VAL C HG13 1 
ATOM   42927 H HG21 . VAL C  1 952  ? 140.082 120.032 142.718 1.00 47.16  ? 952  VAL C HG21 1 
ATOM   42928 H HG22 . VAL C  1 952  ? 139.656 118.519 142.954 1.00 47.16  ? 952  VAL C HG22 1 
ATOM   42929 H HG23 . VAL C  1 952  ? 138.893 119.689 143.716 1.00 47.16  ? 952  VAL C HG23 1 
ATOM   42930 N N    . ASN C  1 953  ? 143.103 120.668 146.221 1.00 48.31  ? 953  ASN C N    1 
ATOM   42931 C CA   . ASN C  1 953  ? 144.039 120.734 147.337 1.00 48.31  ? 953  ASN C CA   1 
ATOM   42932 C C    . ASN C  1 953  ? 143.759 121.914 148.249 1.00 48.31  ? 953  ASN C C    1 
ATOM   42933 O O    . ASN C  1 953  ? 143.710 121.762 149.469 1.00 48.31  ? 953  ASN C O    1 
ATOM   42934 C CB   . ASN C  1 953  ? 145.469 120.835 146.820 1.00 48.31  ? 953  ASN C CB   1 
ATOM   42935 C CG   . ASN C  1 953  ? 145.922 119.594 146.105 1.00 48.31  ? 953  ASN C CG   1 
ATOM   42936 O OD1  . ASN C  1 953  ? 145.210 118.596 146.060 1.00 48.31  ? 953  ASN C OD1  1 
ATOM   42937 N ND2  . ASN C  1 953  ? 147.131 119.637 145.567 1.00 48.31  ? 953  ASN C ND2  1 
ATOM   42938 H H    . ASN C  1 953  ? 143.473 120.698 145.445 1.00 48.31  ? 953  ASN C H    1 
ATOM   42939 H HA   . ASN C  1 953  ? 143.964 119.923 147.865 1.00 48.31  ? 953  ASN C HA   1 
ATOM   42940 H HB2  . ASN C  1 953  ? 145.530 121.580 146.200 1.00 48.31  ? 953  ASN C HB2  1 
ATOM   42941 H HB3  . ASN C  1 953  ? 146.066 120.980 147.572 1.00 48.31  ? 953  ASN C HB3  1 
ATOM   42942 H HD21 . ASN C  1 953  ? 147.609 120.350 145.638 1.00 48.31  ? 953  ASN C HD21 1 
ATOM   42943 H HD22 . ASN C  1 953  ? 147.454 118.941 145.176 1.00 48.31  ? 953  ASN C HD22 1 
ATOM   42944 N N    . GLN C  1 954  ? 143.638 123.107 147.685 1.00 47.78  ? 954  GLN C N    1 
ATOM   42945 C CA   . GLN C  1 954  ? 143.428 124.292 148.505 1.00 47.78  ? 954  GLN C CA   1 
ATOM   42946 C C    . GLN C  1 954  ? 142.134 124.230 149.305 1.00 47.78  ? 954  GLN C C    1 
ATOM   42947 O O    . GLN C  1 954  ? 142.116 124.586 150.489 1.00 47.78  ? 954  GLN C O    1 
ATOM   42948 C CB   . GLN C  1 954  ? 143.438 125.528 147.617 1.00 47.78  ? 954  GLN C CB   1 
ATOM   42949 C CG   . GLN C  1 954  ? 144.823 125.966 147.203 1.00 47.78  ? 954  GLN C CG   1 
ATOM   42950 C CD   . GLN C  1 954  ? 144.844 127.405 146.733 1.00 47.78  ? 954  GLN C CD   1 
ATOM   42951 O OE1  . GLN C  1 954  ? 144.401 128.306 147.445 1.00 47.78  ? 954  GLN C OE1  1 
ATOM   42952 N NE2  . GLN C  1 954  ? 145.353 127.631 145.528 1.00 47.78  ? 954  GLN C NE2  1 
ATOM   42953 H H    . GLN C  1 954  ? 143.676 123.257 146.839 1.00 47.78  ? 954  GLN C H    1 
ATOM   42954 H HA   . GLN C  1 954  ? 144.160 124.371 149.138 1.00 47.78  ? 954  GLN C HA   1 
ATOM   42955 H HB2  . GLN C  1 954  ? 142.928 125.340 146.813 1.00 47.78  ? 954  GLN C HB2  1 
ATOM   42956 H HB3  . GLN C  1 954  ? 143.025 126.262 148.103 1.00 47.78  ? 954  GLN C HB3  1 
ATOM   42957 H HG2  . GLN C  1 954  ? 145.418 125.893 147.967 1.00 47.78  ? 954  GLN C HG2  1 
ATOM   42958 H HG3  . GLN C  1 954  ? 145.137 125.400 146.480 1.00 47.78  ? 954  GLN C HG3  1 
ATOM   42959 H HE21 . GLN C  1 954  ? 145.656 126.979 145.056 1.00 47.78  ? 954  GLN C HE21 1 
ATOM   42960 H HE22 . GLN C  1 954  ? 145.389 128.437 145.226 1.00 47.78  ? 954  GLN C HE22 1 
ATOM   42961 N N    . ASN C  1 955  ? 141.047 123.747 148.706 1.00 47.33  ? 955  ASN C N    1 
ATOM   42962 C CA   . ASN C  1 955  ? 139.808 123.654 149.477 1.00 47.33  ? 955  ASN C CA   1 
ATOM   42963 C C    . ASN C  1 955  ? 139.855 122.567 150.555 1.00 47.33  ? 955  ASN C C    1 
ATOM   42964 O O    . ASN C  1 955  ? 139.415 122.799 151.695 1.00 47.33  ? 955  ASN C O    1 
ATOM   42965 C CB   . ASN C  1 955  ? 138.636 123.461 148.526 1.00 47.33  ? 955  ASN C CB   1 
ATOM   42966 C CG   . ASN C  1 955  ? 138.230 124.761 147.863 1.00 47.33  ? 955  ASN C CG   1 
ATOM   42967 O OD1  . ASN C  1 955  ? 137.450 125.530 148.420 1.00 47.33  ? 955  ASN C OD1  1 
ATOM   42968 N ND2  . ASN C  1 955  ? 138.788 125.039 146.693 1.00 47.33  ? 955  ASN C ND2  1 
ATOM   42969 H H    . ASN C  1 955  ? 141.001 123.479 147.890 1.00 47.33  ? 955  ASN C H    1 
ATOM   42970 H HA   . ASN C  1 955  ? 139.667 124.499 149.934 1.00 47.33  ? 955  ASN C HA   1 
ATOM   42971 H HB2  . ASN C  1 955  ? 138.886 122.831 147.831 1.00 47.33  ? 955  ASN C HB2  1 
ATOM   42972 H HB3  . ASN C  1 955  ? 137.872 123.124 149.022 1.00 47.33  ? 955  ASN C HB3  1 
ATOM   42973 H HD21 . ASN C  1 955  ? 139.339 124.484 146.333 1.00 47.33  ? 955  ASN C HD21 1 
ATOM   42974 H HD22 . ASN C  1 955  ? 138.585 125.771 146.287 1.00 47.33  ? 955  ASN C HD22 1 
ATOM   42975 N N    . ALA C  1 956  ? 140.450 121.412 150.260 1.00 47.18  ? 956  ALA C N    1 
ATOM   42976 C CA   . ALA C  1 956  ? 140.636 120.409 151.304 1.00 47.18  ? 956  ALA C CA   1 
ATOM   42977 C C    . ALA C  1 956  ? 141.548 120.909 152.419 1.00 47.18  ? 956  ALA C C    1 
ATOM   42978 O O    . ALA C  1 956  ? 141.270 120.688 153.601 1.00 47.18  ? 956  ALA C O    1 
ATOM   42979 C CB   . ALA C  1 956  ? 141.194 119.129 150.688 1.00 47.18  ? 956  ALA C CB   1 
ATOM   42980 H H    . ALA C  1 956  ? 140.747 121.191 149.483 1.00 47.18  ? 956  ALA C H    1 
ATOM   42981 H HA   . ALA C  1 956  ? 139.774 120.197 151.698 1.00 47.18  ? 956  ALA C HA   1 
ATOM   42982 H HB1  . ALA C  1 956  ? 140.578 118.814 150.007 1.00 47.18  ? 956  ALA C HB1  1 
ATOM   42983 H HB2  . ALA C  1 956  ? 141.292 118.458 151.383 1.00 47.18  ? 956  ALA C HB2  1 
ATOM   42984 H HB3  . ALA C  1 956  ? 142.059 119.322 150.290 1.00 47.18  ? 956  ALA C HB3  1 
ATOM   42985 N N    . GLN C  1 957  ? 142.648 121.561 152.062 1.00 47.41  ? 957  GLN C N    1 
ATOM   42986 C CA   . GLN C  1 957  ? 143.582 122.099 153.042 1.00 47.41  ? 957  GLN C CA   1 
ATOM   42987 C C    . GLN C  1 957  ? 142.938 123.152 153.938 1.00 47.41  ? 957  GLN C C    1 
ATOM   42988 O O    . GLN C  1 957  ? 143.130 123.143 155.162 1.00 47.41  ? 957  GLN C O    1 
ATOM   42989 C CB   . GLN C  1 957  ? 144.778 122.675 152.293 1.00 47.41  ? 957  GLN C CB   1 
ATOM   42990 C CG   . GLN C  1 957  ? 145.865 123.272 153.133 1.00 47.41  ? 957  GLN C CG   1 
ATOM   42991 C CD   . GLN C  1 957  ? 147.108 123.553 152.314 1.00 47.41  ? 957  GLN C CD   1 
ATOM   42992 O OE1  . GLN C  1 957  ? 148.038 122.750 152.289 1.00 47.41  ? 957  GLN C OE1  1 
ATOM   42993 N NE2  . GLN C  1 957  ? 147.115 124.679 151.608 1.00 47.41  ? 957  GLN C NE2  1 
ATOM   42994 H H    . GLN C  1 957  ? 142.878 121.703 151.245 1.00 47.41  ? 957  GLN C H    1 
ATOM   42995 H HA   . GLN C  1 957  ? 143.901 121.377 153.609 1.00 47.41  ? 957  GLN C HA   1 
ATOM   42996 H HB2  . GLN C  1 957  ? 145.178 121.962 151.769 1.00 47.41  ? 957  GLN C HB2  1 
ATOM   42997 H HB3  . GLN C  1 957  ? 144.457 123.370 151.695 1.00 47.41  ? 957  GLN C HB3  1 
ATOM   42998 H HG2  . GLN C  1 957  ? 145.555 124.112 153.510 1.00 47.41  ? 957  GLN C HG2  1 
ATOM   42999 H HG3  . GLN C  1 957  ? 146.102 122.653 153.842 1.00 47.41  ? 957  GLN C HG3  1 
ATOM   43000 H HE21 . GLN C  1 957  ? 146.439 125.211 151.634 1.00 47.41  ? 957  GLN C HE21 1 
ATOM   43001 H HE22 . GLN C  1 957  ? 147.791 124.865 151.108 1.00 47.41  ? 957  GLN C HE22 1 
ATOM   43002 N N    . ALA C  1 958  ? 142.127 124.033 153.361 1.00 47.09  ? 958  ALA C N    1 
ATOM   43003 C CA   . ALA C  1 958  ? 141.411 125.019 154.160 1.00 47.09  ? 958  ALA C CA   1 
ATOM   43004 C C    . ALA C  1 958  ? 140.448 124.363 155.141 1.00 47.09  ? 958  ALA C C    1 
ATOM   43005 O O    . ALA C  1 958  ? 140.417 124.720 156.325 1.00 47.09  ? 958  ALA C O    1 
ATOM   43006 C CB   . ALA C  1 958  ? 140.663 125.975 153.235 1.00 47.09  ? 958  ALA C CB   1 
ATOM   43007 H H    . ALA C  1 958  ? 141.978 124.080 152.515 1.00 47.09  ? 958  ALA C H    1 
ATOM   43008 H HA   . ALA C  1 958  ? 142.051 125.539 154.673 1.00 47.09  ? 958  ALA C HA   1 
ATOM   43009 H HB1  . ALA C  1 958  ? 141.301 126.385 152.629 1.00 47.09  ? 958  ALA C HB1  1 
ATOM   43010 H HB2  . ALA C  1 958  ? 140.003 125.472 152.730 1.00 47.09  ? 958  ALA C HB2  1 
ATOM   43011 H HB3  . ALA C  1 958  ? 140.226 126.658 153.768 1.00 47.09  ? 958  ALA C HB3  1 
ATOM   43012 N N    . LEU C  1 959  ? 139.650 123.403 154.680 1.00 49.34  ? 959  LEU C N    1 
ATOM   43013 C CA   . LEU C  1 959  ? 138.738 122.729 155.603 1.00 49.34  ? 959  LEU C CA   1 
ATOM   43014 C C    . LEU C  1 959  ? 139.472 121.955 156.696 1.00 49.34  ? 959  LEU C C    1 
ATOM   43015 O O    . LEU C  1 959  ? 139.033 121.954 157.850 1.00 49.34  ? 959  LEU C O    1 
ATOM   43016 C CB   . LEU C  1 959  ? 137.801 121.806 154.833 1.00 49.34  ? 959  LEU C CB   1 
ATOM   43017 C CG   . LEU C  1 959  ? 136.695 122.526 154.074 1.00 49.34  ? 959  LEU C CG   1 
ATOM   43018 C CD1  . LEU C  1 959  ? 136.059 121.609 153.051 1.00 49.34  ? 959  LEU C CD1  1 
ATOM   43019 C CD2  . LEU C  1 959  ? 135.632 123.025 155.039 1.00 49.34  ? 959  LEU C CD2  1 
ATOM   43020 H H    . LEU C  1 959  ? 139.615 123.131 153.864 1.00 49.34  ? 959  LEU C H    1 
ATOM   43021 H HA   . LEU C  1 959  ? 138.198 123.401 156.046 1.00 49.34  ? 959  LEU C HA   1 
ATOM   43022 H HB2  . LEU C  1 959  ? 138.321 121.300 154.189 1.00 49.34  ? 959  LEU C HB2  1 
ATOM   43023 H HB3  . LEU C  1 959  ? 137.378 121.196 155.461 1.00 49.34  ? 959  LEU C HB3  1 
ATOM   43024 H HG   . LEU C  1 959  ? 137.070 123.293 153.612 1.00 49.34  ? 959  LEU C HG   1 
ATOM   43025 H HD11 . LEU C  1 959  ? 136.737 121.326 152.416 1.00 49.34  ? 959  LEU C HD11 1 
ATOM   43026 H HD12 . LEU C  1 959  ? 135.683 120.838 153.505 1.00 49.34  ? 959  LEU C HD12 1 
ATOM   43027 H HD13 . LEU C  1 959  ? 135.357 122.097 152.589 1.00 49.34  ? 959  LEU C HD13 1 
ATOM   43028 H HD21 . LEU C  1 959  ? 136.052 123.502 155.772 1.00 49.34  ? 959  LEU C HD21 1 
ATOM   43029 H HD22 . LEU C  1 959  ? 135.028 123.618 154.564 1.00 49.34  ? 959  LEU C HD22 1 
ATOM   43030 H HD23 . LEU C  1 959  ? 135.140 122.262 155.385 1.00 49.34  ? 959  LEU C HD23 1 
ATOM   43031 N N    . ASN C  1 960  ? 140.549 121.251 156.359 1.00 50.14  ? 960  ASN C N    1 
ATOM   43032 C CA   . ASN C  1 960  ? 141.317 120.552 157.386 1.00 50.14  ? 960  ASN C CA   1 
ATOM   43033 C C    . ASN C  1 960  ? 141.892 121.506 158.422 1.00 50.14  ? 960  ASN C C    1 
ATOM   43034 O O    . ASN C  1 960  ? 141.899 121.200 159.621 1.00 50.14  ? 960  ASN C O    1 
ATOM   43035 C CB   . ASN C  1 960  ? 142.439 119.742 156.739 1.00 50.14  ? 960  ASN C CB   1 
ATOM   43036 C CG   . ASN C  1 960  ? 141.927 118.500 156.043 1.00 50.14  ? 960  ASN C CG   1 
ATOM   43037 O OD1  . ASN C  1 960  ? 140.769 118.119 156.208 1.00 50.14  ? 960  ASN C OD1  1 
ATOM   43038 N ND2  . ASN C  1 960  ? 142.788 117.854 155.267 1.00 50.14  ? 960  ASN C ND2  1 
ATOM   43039 H H    . ASN C  1 960  ? 140.848 121.160 155.557 1.00 50.14  ? 960  ASN C H    1 
ATOM   43040 H HA   . ASN C  1 960  ? 140.731 119.931 157.851 1.00 50.14  ? 960  ASN C HA   1 
ATOM   43041 H HB2  . ASN C  1 960  ? 142.890 120.294 156.079 1.00 50.14  ? 960  ASN C HB2  1 
ATOM   43042 H HB3  . ASN C  1 960  ? 143.067 119.463 157.426 1.00 50.14  ? 960  ASN C HB3  1 
ATOM   43043 H HD21 . ASN C  1 960  ? 143.594 118.142 155.181 1.00 50.14  ? 960  ASN C HD21 1 
ATOM   43044 H HD22 . ASN C  1 960  ? 142.544 117.131 154.867 1.00 50.14  ? 960  ASN C HD22 1 
ATOM   43045 N N    . THR C  1 961  ? 142.341 122.679 157.993 1.00 49.13  ? 961  THR C N    1 
ATOM   43046 C CA   . THR C  1 961  ? 142.780 123.692 158.946 1.00 49.13  ? 961  THR C CA   1 
ATOM   43047 C C    . THR C  1 961  ? 141.639 124.171 159.834 1.00 49.13  ? 961  THR C C    1 
ATOM   43048 O O    . THR C  1 961  ? 141.805 124.321 161.049 1.00 49.13  ? 961  THR C O    1 
ATOM   43049 C CB   . THR C  1 961  ? 143.389 124.865 158.192 1.00 49.13  ? 961  THR C CB   1 
ATOM   43050 O OG1  . THR C  1 961  ? 144.494 124.400 157.414 1.00 49.13  ? 961  THR C OG1  1 
ATOM   43051 C CG2  . THR C  1 961  ? 143.873 125.913 159.147 1.00 49.13  ? 961  THR C CG2  1 
ATOM   43052 H H    . THR C  1 961  ? 142.396 122.912 157.166 1.00 49.13  ? 961  THR C H    1 
ATOM   43053 H HA   . THR C  1 961  ? 143.466 123.314 159.520 1.00 49.13  ? 961  THR C HA   1 
ATOM   43054 H HB   . THR C  1 961  ? 142.723 125.260 157.607 1.00 49.13  ? 961  THR C HB   1 
ATOM   43055 H HG1  . THR C  1 961  ? 144.219 123.903 156.793 1.00 49.13  ? 961  THR C HG1  1 
ATOM   43056 H HG21 . THR C  1 961  ? 144.444 126.543 158.679 1.00 49.13  ? 961  THR C HG21 1 
ATOM   43057 H HG22 . THR C  1 961  ? 144.381 125.499 159.863 1.00 49.13  ? 961  THR C HG22 1 
ATOM   43058 H HG23 . THR C  1 961  ? 143.122 126.395 159.530 1.00 49.13  ? 961  THR C HG23 1 
ATOM   43059 N N    . LEU C  1 962  ? 140.472 124.408 159.246 1.00 50.03  ? 962  LEU C N    1 
ATOM   43060 C CA   . LEU C  1 962  ? 139.314 124.826 160.030 1.00 50.03  ? 962  LEU C CA   1 
ATOM   43061 C C    . LEU C  1 962  ? 138.874 123.771 161.041 1.00 50.03  ? 962  LEU C C    1 
ATOM   43062 O O    . LEU C  1 962  ? 138.434 124.115 162.141 1.00 50.03  ? 962  LEU C O    1 
ATOM   43063 C CB   . LEU C  1 962  ? 138.172 125.184 159.082 1.00 50.03  ? 962  LEU C CB   1 
ATOM   43064 C CG   . LEU C  1 962  ? 136.891 125.711 159.702 1.00 50.03  ? 962  LEU C CG   1 
ATOM   43065 C CD1  . LEU C  1 962  ? 137.114 127.074 160.304 1.00 50.03  ? 962  LEU C CD1  1 
ATOM   43066 C CD2  . LEU C  1 962  ? 135.802 125.779 158.654 1.00 50.03  ? 962  LEU C CD2  1 
ATOM   43067 H H    . LEU C  1 962  ? 140.325 124.337 158.401 1.00 50.03  ? 962  LEU C H    1 
ATOM   43068 H HA   . LEU C  1 962  ? 139.547 125.627 160.526 1.00 50.03  ? 962  LEU C HA   1 
ATOM   43069 H HB2  . LEU C  1 962  ? 138.493 125.865 158.468 1.00 50.03  ? 962  LEU C HB2  1 
ATOM   43070 H HB3  . LEU C  1 962  ? 137.939 124.387 158.578 1.00 50.03  ? 962  LEU C HB3  1 
ATOM   43071 H HG   . LEU C  1 962  ? 136.597 125.107 160.404 1.00 50.03  ? 962  LEU C HG   1 
ATOM   43072 H HD11 . LEU C  1 962  ? 137.795 127.011 160.993 1.00 50.03  ? 962  LEU C HD11 1 
ATOM   43073 H HD12 . LEU C  1 962  ? 137.400 127.688 159.608 1.00 50.03  ? 962  LEU C HD12 1 
ATOM   43074 H HD13 . LEU C  1 962  ? 136.280 127.383 160.696 1.00 50.03  ? 962  LEU C HD13 1 
ATOM   43075 H HD21 . LEU C  1 962  ? 135.652 124.892 158.288 1.00 50.03  ? 962  LEU C HD21 1 
ATOM   43076 H HD22 . LEU C  1 962  ? 134.986 126.109 159.067 1.00 50.03  ? 962  LEU C HD22 1 
ATOM   43077 H HD23 . LEU C  1 962  ? 136.081 126.385 157.948 1.00 50.03  ? 962  LEU C HD23 1 
ATOM   43078 N N    . VAL C  1 963  ? 138.957 122.489 160.693 1.00 53.57  ? 963  VAL C N    1 
ATOM   43079 C CA   . VAL C  1 963  ? 138.649 121.442 161.670 1.00 53.57  ? 963  VAL C CA   1 
ATOM   43080 C C    . VAL C  1 963  ? 139.696 121.394 162.774 1.00 53.57  ? 963  VAL C C    1 
ATOM   43081 O O    . VAL C  1 963  ? 139.359 121.351 163.962 1.00 53.57  ? 963  VAL C O    1 
ATOM   43082 C CB   . VAL C  1 963  ? 138.492 120.074 160.992 1.00 53.57  ? 963  VAL C CB   1 
ATOM   43083 C CG1  . VAL C  1 963  ? 138.284 118.981 162.030 1.00 53.57  ? 963  VAL C CG1  1 
ATOM   43084 C CG2  . VAL C  1 963  ? 137.303 120.079 160.071 1.00 53.57  ? 963  VAL C CG2  1 
ATOM   43085 H H    . VAL C  1 963  ? 139.183 122.202 159.913 1.00 53.57  ? 963  VAL C H    1 
ATOM   43086 H HA   . VAL C  1 963  ? 137.799 121.653 162.090 1.00 53.57  ? 963  VAL C HA   1 
ATOM   43087 H HB   . VAL C  1 963  ? 139.289 119.867 160.476 1.00 53.57  ? 963  VAL C HB   1 
ATOM   43088 H HG11 . VAL C  1 963  ? 139.062 118.919 162.609 1.00 53.57  ? 963  VAL C HG11 1 
ATOM   43089 H HG12 . VAL C  1 963  ? 137.493 119.181 162.556 1.00 53.57  ? 963  VAL C HG12 1 
ATOM   43090 H HG13 . VAL C  1 963  ? 138.168 118.134 161.569 1.00 53.57  ? 963  VAL C HG13 1 
ATOM   43091 H HG21 . VAL C  1 963  ? 137.405 120.786 159.415 1.00 53.57  ? 963  VAL C HG21 1 
ATOM   43092 H HG22 . VAL C  1 963  ? 136.500 120.226 160.598 1.00 53.57  ? 963  VAL C HG22 1 
ATOM   43093 H HG23 . VAL C  1 963  ? 137.250 119.217 159.626 1.00 53.57  ? 963  VAL C HG23 1 
ATOM   43094 N N    . LYS C  1 964  ? 140.976 121.399 162.415 1.00 52.67  ? 964  LYS C N    1 
ATOM   43095 C CA   . LYS C  1 964  ? 142.016 121.310 163.436 1.00 52.67  ? 964  LYS C CA   1 
ATOM   43096 C C    . LYS C  1 964  ? 142.034 122.496 164.391 1.00 52.67  ? 964  LYS C C    1 
ATOM   43097 O O    . LYS C  1 964  ? 142.412 122.336 165.552 1.00 52.67  ? 964  LYS C O    1 
ATOM   43098 C CB   . LYS C  1 964  ? 143.381 121.149 162.776 1.00 52.67  ? 964  LYS C CB   1 
ATOM   43099 C CG   . LYS C  1 964  ? 143.602 119.762 162.194 1.00 52.67  ? 964  LYS C CG   1 
ATOM   43100 C CD   . LYS C  1 964  ? 145.013 119.565 161.674 1.00 52.67  ? 964  LYS C CD   1 
ATOM   43101 C CE   . LYS C  1 964  ? 146.031 119.506 162.807 1.00 52.67  ? 964  LYS C CE   1 
ATOM   43102 N NZ   . LYS C  1 964  ? 147.431 119.387 162.299 1.00 52.67  ? 964  LYS C NZ   1 
ATOM   43103 H H    . LYS C  1 964  ? 141.263 121.447 161.605 1.00 52.67  ? 964  LYS C H    1 
ATOM   43104 H HA   . LYS C  1 964  ? 141.858 120.514 163.970 1.00 52.67  ? 964  LYS C HA   1 
ATOM   43105 H HB2  . LYS C  1 964  ? 143.461 121.794 162.054 1.00 52.67  ? 964  LYS C HB2  1 
ATOM   43106 H HB3  . LYS C  1 964  ? 144.067 121.316 163.441 1.00 52.67  ? 964  LYS C HB3  1 
ATOM   43107 H HG2  . LYS C  1 964  ? 143.443 119.102 162.889 1.00 52.67  ? 964  LYS C HG2  1 
ATOM   43108 H HG3  . LYS C  1 964  ? 142.984 119.625 161.457 1.00 52.67  ? 964  LYS C HG3  1 
ATOM   43109 H HD2  . LYS C  1 964  ? 145.056 118.726 161.186 1.00 52.67  ? 964  LYS C HD2  1 
ATOM   43110 H HD3  . LYS C  1 964  ? 145.246 120.304 161.090 1.00 52.67  ? 964  LYS C HD3  1 
ATOM   43111 H HE2  . LYS C  1 964  ? 145.978 120.320 163.332 1.00 52.67  ? 964  LYS C HE2  1 
ATOM   43112 H HE3  . LYS C  1 964  ? 145.844 118.735 163.367 1.00 52.67  ? 964  LYS C HE3  1 
ATOM   43113 H HZ1  . LYS C  1 964  ? 148.003 119.375 162.983 1.00 52.67  ? 964  LYS C HZ1  1 
ATOM   43114 H HZ2  . LYS C  1 964  ? 147.626 120.080 161.773 1.00 52.67  ? 964  LYS C HZ2  1 
ATOM   43115 H HZ3  . LYS C  1 964  ? 147.524 118.634 161.832 1.00 52.67  ? 964  LYS C HZ3  1 
ATOM   43116 N N    . GLN C  1 965  ? 141.645 123.687 163.945 1.00 51.52  ? 965  GLN C N    1 
ATOM   43117 C CA   . GLN C  1 965  ? 141.533 124.803 164.883 1.00 51.52  ? 965  GLN C CA   1 
ATOM   43118 C C    . GLN C  1 965  ? 140.537 124.560 166.016 1.00 51.52  ? 965  GLN C C    1 
ATOM   43119 O O    . GLN C  1 965  ? 140.613 125.252 167.034 1.00 51.52  ? 965  GLN C O    1 
ATOM   43120 C CB   . GLN C  1 965  ? 141.165 126.091 164.152 1.00 51.52  ? 965  GLN C CB   1 
ATOM   43121 C CG   . GLN C  1 965  ? 142.351 126.807 163.531 1.00 51.52  ? 965  GLN C CG   1 
ATOM   43122 C CD   . GLN C  1 965  ? 143.307 127.329 164.571 1.00 51.52  ? 965  GLN C CD   1 
ATOM   43123 O OE1  . GLN C  1 965  ? 144.079 126.570 165.150 1.00 51.52  ? 965  GLN C OE1  1 
ATOM   43124 N NE2  . GLN C  1 965  ? 143.279 128.633 164.809 1.00 51.52  ? 965  GLN C NE2  1 
ATOM   43125 H H    . GLN C  1 965  ? 141.445 123.872 163.128 1.00 51.52  ? 965  GLN C H    1 
ATOM   43126 H HA   . GLN C  1 965  ? 142.400 124.933 165.299 1.00 51.52  ? 965  GLN C HA   1 
ATOM   43127 H HB2  . GLN C  1 965  ? 140.539 125.881 163.440 1.00 51.52  ? 965  GLN C HB2  1 
ATOM   43128 H HB3  . GLN C  1 965  ? 140.751 126.701 164.784 1.00 51.52  ? 965  GLN C HB3  1 
ATOM   43129 H HG2  . GLN C  1 965  ? 142.837 126.188 162.963 1.00 51.52  ? 965  GLN C HG2  1 
ATOM   43130 H HG3  . GLN C  1 965  ? 142.032 127.561 163.009 1.00 51.52  ? 965  GLN C HG3  1 
ATOM   43131 H HE21 . GLN C  1 965  ? 142.736 129.145 164.379 1.00 51.52  ? 965  GLN C HE21 1 
ATOM   43132 H HE22 . GLN C  1 965  ? 143.827 128.973 165.381 1.00 51.52  ? 965  GLN C HE22 1 
ATOM   43133 N N    . LEU C  1 966  ? 139.614 123.611 165.885 1.00 53.53  ? 966  LEU C N    1 
ATOM   43134 C CA   . LEU C  1 966  ? 138.771 123.258 167.027 1.00 53.53  ? 966  LEU C CA   1 
ATOM   43135 C C    . LEU C  1 966  ? 139.572 122.716 168.206 1.00 53.53  ? 966  LEU C C    1 
ATOM   43136 O O    . LEU C  1 966  ? 139.152 122.878 169.355 1.00 53.53  ? 966  LEU C O    1 
ATOM   43137 C CB   . LEU C  1 966  ? 137.705 122.251 166.616 1.00 53.53  ? 966  LEU C CB   1 
ATOM   43138 C CG   . LEU C  1 966  ? 136.645 122.788 165.658 1.00 53.53  ? 966  LEU C CG   1 
ATOM   43139 C CD1  . LEU C  1 966  ? 135.781 121.675 165.146 1.00 53.53  ? 966  LEU C CD1  1 
ATOM   43140 C CD2  . LEU C  1 966  ? 135.776 123.822 166.347 1.00 53.53  ? 966  LEU C CD2  1 
ATOM   43141 H H    . LEU C  1 966  ? 139.458 123.164 165.165 1.00 53.53  ? 966  LEU C H    1 
ATOM   43142 H HA   . LEU C  1 966  ? 138.318 124.059 167.334 1.00 53.53  ? 966  LEU C HA   1 
ATOM   43143 H HB2  . LEU C  1 966  ? 138.139 121.499 166.181 1.00 53.53  ? 966  LEU C HB2  1 
ATOM   43144 H HB3  . LEU C  1 966  ? 137.245 121.942 167.413 1.00 53.53  ? 966  LEU C HB3  1 
ATOM   43145 H HG   . LEU C  1 966  ? 137.081 123.211 164.902 1.00 53.53  ? 966  LEU C HG   1 
ATOM   43146 H HD11 . LEU C  1 966  ? 136.334 121.046 164.656 1.00 53.53  ? 966  LEU C HD11 1 
ATOM   43147 H HD12 . LEU C  1 966  ? 135.354 121.231 165.897 1.00 53.53  ? 966  LEU C HD12 1 
ATOM   43148 H HD13 . LEU C  1 966  ? 135.106 122.051 164.557 1.00 53.53  ? 966  LEU C HD13 1 
ATOM   43149 H HD21 . LEU C  1 966  ? 136.308 124.608 166.551 1.00 53.53  ? 966  LEU C HD21 1 
ATOM   43150 H HD22 . LEU C  1 966  ? 135.047 124.067 165.753 1.00 53.53  ? 966  LEU C HD22 1 
ATOM   43151 H HD23 . LEU C  1 966  ? 135.417 123.442 167.166 1.00 53.53  ? 966  LEU C HD23 1 
ATOM   43152 N N    . SER C  1 967  ? 140.718 122.083 167.962 1.00 54.08  ? 967  SER C N    1 
ATOM   43153 C CA   . SER C  1 967  ? 141.545 121.588 169.061 1.00 54.08  ? 967  SER C CA   1 
ATOM   43154 C C    . SER C  1 967  ? 142.267 122.675 169.850 1.00 54.08  ? 967  SER C C    1 
ATOM   43155 O O    . SER C  1 967  ? 142.761 122.388 170.940 1.00 54.08  ? 967  SER C O    1 
ATOM   43156 C CB   . SER C  1 967  ? 142.592 120.612 168.535 1.00 54.08  ? 967  SER C CB   1 
ATOM   43157 O OG   . SER C  1 967  ? 141.979 119.514 167.884 1.00 54.08  ? 967  SER C OG   1 
ATOM   43158 H H    . SER C  1 967  ? 141.034 121.927 167.176 1.00 54.08  ? 967  SER C H    1 
ATOM   43159 H HA   . SER C  1 967  ? 140.977 121.104 169.683 1.00 54.08  ? 967  SER C HA   1 
ATOM   43160 H HB2  . SER C  1 967  ? 143.165 121.074 167.902 1.00 54.08  ? 967  SER C HB2  1 
ATOM   43161 H HB3  . SER C  1 967  ? 143.118 120.281 169.281 1.00 54.08  ? 967  SER C HB3  1 
ATOM   43162 H HG   . SER C  1 967  ? 142.153 118.802 168.295 1.00 54.08  ? 967  SER C HG   1 
ATOM   43163 N N    . SER C  1 968  ? 142.374 123.889 169.333 1.00 51.85  ? 968  SER C N    1 
ATOM   43164 C CA   . SER C  1 968  ? 143.149 124.931 169.994 1.00 51.85  ? 968  SER C CA   1 
ATOM   43165 C C    . SER C  1 968  ? 142.432 125.518 171.205 1.00 51.85  ? 968  SER C C    1 
ATOM   43166 O O    . SER C  1 968  ? 141.214 125.698 171.199 1.00 51.85  ? 968  SER C O    1 
ATOM   43167 C CB   . SER C  1 968  ? 143.484 126.035 168.998 1.00 51.85  ? 968  SER C CB   1 
ATOM   43168 O OG   . SER C  1 968  ? 144.237 125.507 167.925 1.00 51.85  ? 968  SER C OG   1 
ATOM   43169 H H    . SER C  1 968  ? 142.003 124.136 168.596 1.00 51.85  ? 968  SER C H    1 
ATOM   43170 H HA   . SER C  1 968  ? 143.986 124.548 170.303 1.00 51.85  ? 968  SER C HA   1 
ATOM   43171 H HB2  . SER C  1 968  ? 142.658 126.410 168.651 1.00 51.85  ? 968  SER C HB2  1 
ATOM   43172 H HB3  . SER C  1 968  ? 144.004 126.724 169.443 1.00 51.85  ? 968  SER C HB3  1 
ATOM   43173 H HG   . SER C  1 968  ? 144.165 126.002 167.249 1.00 51.85  ? 968  SER C HG   1 
ATOM   43174 N N    . ASN C  1 969  ? 143.207 125.803 172.255 1.00 51.88  ? 969  ASN C N    1 
ATOM   43175 C CA   . ASN C  1 969  ? 142.666 126.317 173.509 1.00 51.88  ? 969  ASN C CA   1 
ATOM   43176 C C    . ASN C  1 969  ? 142.288 127.787 173.443 1.00 51.88  ? 969  ASN C C    1 
ATOM   43177 O O    . ASN C  1 969  ? 141.321 128.196 174.088 1.00 51.88  ? 969  ASN C O    1 
ATOM   43178 C CB   . ASN C  1 969  ? 143.696 126.156 174.619 1.00 51.88  ? 969  ASN C CB   1 
ATOM   43179 C CG   . ASN C  1 969  ? 143.894 124.729 175.026 1.00 51.88  ? 969  ASN C CG   1 
ATOM   43180 O OD1  . ASN C  1 969  ? 144.348 123.907 174.235 1.00 51.88  ? 969  ASN C OD1  1 
ATOM   43181 N ND2  . ASN C  1 969  ? 143.607 124.426 176.285 1.00 51.88  ? 969  ASN C ND2  1 
ATOM   43182 H H    . ASN C  1 969  ? 144.063 125.702 172.261 1.00 51.88  ? 969  ASN C H    1 
ATOM   43183 H HA   . ASN C  1 969  ? 141.874 125.809 173.751 1.00 51.88  ? 969  ASN C HA   1 
ATOM   43184 H HB2  . ASN C  1 969  ? 144.550 126.501 174.310 1.00 51.88  ? 969  ASN C HB2  1 
ATOM   43185 H HB3  . ASN C  1 969  ? 143.403 126.655 175.399 1.00 51.88  ? 969  ASN C HB3  1 
ATOM   43186 H HD21 . ASN C  1 969  ? 143.331 125.040 176.822 1.00 51.88  ? 969  ASN C HD21 1 
ATOM   43187 H HD22 . ASN C  1 969  ? 143.773 123.638 176.586 1.00 51.88  ? 969  ASN C HD22 1 
ATOM   43188 N N    . PHE C  1 970  ? 143.029 128.595 172.701 1.00 50.97  ? 970  PHE C N    1 
ATOM   43189 C CA   . PHE C  1 970  ? 142.838 130.042 172.706 1.00 50.97  ? 970  PHE C CA   1 
ATOM   43190 C C    . PHE C  1 970  ? 142.931 130.628 174.110 1.00 50.97  ? 970  PHE C C    1 
ATOM   43191 O O    . PHE C  1 970  ? 142.254 131.604 174.434 1.00 50.97  ? 970  PHE C O    1 
ATOM   43192 C CB   . PHE C  1 970  ? 141.524 130.433 172.028 1.00 50.97  ? 970  PHE C CB   1 
ATOM   43193 C CG   . PHE C  1 970  ? 141.335 129.809 170.676 1.00 50.97  ? 970  PHE C CG   1 
ATOM   43194 C CD1  . PHE C  1 970  ? 142.050 130.266 169.596 1.00 50.97  ? 970  PHE C CD1  1 
ATOM   43195 C CD2  . PHE C  1 970  ? 140.432 128.790 170.475 1.00 50.97  ? 970  PHE C CD2  1 
ATOM   43196 C CE1  . PHE C  1 970  ? 141.881 129.718 168.366 1.00 50.97  ? 970  PHE C CE1  1 
ATOM   43197 C CE2  . PHE C  1 970  ? 140.273 128.239 169.232 1.00 50.97  ? 970  PHE C CE2  1 
ATOM   43198 C CZ   . PHE C  1 970  ? 141.001 128.705 168.184 1.00 50.97  ? 970  PHE C CZ   1 
ATOM   43199 H H    . PHE C  1 970  ? 143.657 128.329 172.176 1.00 50.97  ? 970  PHE C H    1 
ATOM   43200 H HA   . PHE C  1 970  ? 143.554 130.443 172.187 1.00 50.97  ? 970  PHE C HA   1 
ATOM   43201 H HB2  . PHE C  1 970  ? 140.781 130.158 172.590 1.00 50.97  ? 970  PHE C HB2  1 
ATOM   43202 H HB3  . PHE C  1 970  ? 141.506 131.398 171.913 1.00 50.97  ? 970  PHE C HB3  1 
ATOM   43203 H HD1  . PHE C  1 970  ? 142.662 130.961 169.708 1.00 50.97  ? 970  PHE C HD1  1 
ATOM   43204 H HD2  . PHE C  1 970  ? 139.943 128.456 171.194 1.00 50.97  ? 970  PHE C HD2  1 
ATOM   43205 H HE1  . PHE C  1 970  ? 142.380 130.036 167.645 1.00 50.97  ? 970  PHE C HE1  1 
ATOM   43206 H HE2  . PHE C  1 970  ? 139.675 127.537 169.104 1.00 50.97  ? 970  PHE C HE2  1 
ATOM   43207 H HZ   . PHE C  1 970  ? 140.895 128.330 167.338 1.00 50.97  ? 970  PHE C HZ   1 
ATOM   43208 N N    . GLY C  1 971  ? 143.773 130.038 174.950 1.00 52.69  ? 971  GLY C N    1 
ATOM   43209 C CA   . GLY C  1 971  ? 143.897 130.418 176.341 1.00 52.69  ? 971  GLY C CA   1 
ATOM   43210 C C    . GLY C  1 971  ? 142.921 129.779 177.309 1.00 52.69  ? 971  GLY C C    1 
ATOM   43211 O O    . GLY C  1 971  ? 143.115 129.909 178.523 1.00 52.69  ? 971  GLY C O    1 
ATOM   43212 H H    . GLY C  1 971  ? 144.300 129.396 174.722 1.00 52.69  ? 971  GLY C H    1 
ATOM   43213 H HA2  . GLY C  1 971  ? 144.796 130.204 176.644 1.00 52.69  ? 971  GLY C HA2  1 
ATOM   43214 H HA3  . GLY C  1 971  ? 143.789 131.382 176.410 1.00 52.69  ? 971  GLY C HA3  1 
ATOM   43215 N N    . ALA C  1 972  ? 141.890 129.099 176.832 1.00 54.39  ? 972  ALA C N    1 
ATOM   43216 C CA   . ALA C  1 972  ? 140.969 128.432 177.736 1.00 54.39  ? 972  ALA C CA   1 
ATOM   43217 C C    . ALA C  1 972  ? 141.615 127.193 178.357 1.00 54.39  ? 972  ALA C C    1 
ATOM   43218 O O    . ALA C  1 972  ? 142.576 126.631 177.830 1.00 54.39  ? 972  ALA C O    1 
ATOM   43219 C CB   . ALA C  1 972  ? 139.683 128.060 177.004 1.00 54.39  ? 972  ALA C CB   1 
ATOM   43220 H H    . ALA C  1 972  ? 141.704 129.011 175.996 1.00 54.39  ? 972  ALA C H    1 
ATOM   43221 H HA   . ALA C  1 972  ? 140.741 129.045 178.454 1.00 54.39  ? 972  ALA C HA   1 
ATOM   43222 H HB1  . ALA C  1 972  ? 139.337 128.854 176.564 1.00 54.39  ? 972  ALA C HB1  1 
ATOM   43223 H HB2  . ALA C  1 972  ? 139.879 127.376 176.344 1.00 54.39  ? 972  ALA C HB2  1 
ATOM   43224 H HB3  . ALA C  1 972  ? 139.035 127.734 177.648 1.00 54.39  ? 972  ALA C HB3  1 
ATOM   43225 N N    . ILE C  1 973  ? 141.076 126.771 179.505 1.00 60.18  ? 973  ILE C N    1 
ATOM   43226 C CA   . ILE C  1 973  ? 141.621 125.607 180.204 1.00 60.18  ? 973  ILE C CA   1 
ATOM   43227 C C    . ILE C  1 973  ? 141.512 124.336 179.374 1.00 60.18  ? 973  ILE C C    1 
ATOM   43228 O O    . ILE C  1 973  ? 142.314 123.412 179.541 1.00 60.18  ? 973  ILE C O    1 
ATOM   43229 C CB   . ILE C  1 973  ? 140.941 125.425 181.579 1.00 60.18  ? 973  ILE C CB   1 
ATOM   43230 C CG1  . ILE C  1 973  ? 139.423 125.300 181.459 1.00 60.18  ? 973  ILE C CG1  1 
ATOM   43231 C CG2  . ILE C  1 973  ? 141.314 126.564 182.515 1.00 60.18  ? 973  ILE C CG2  1 
ATOM   43232 C CD1  . ILE C  1 973  ? 138.795 124.515 182.602 1.00 60.18  ? 973  ILE C CD1  1 
ATOM   43233 H H    . ILE C  1 973  ? 140.408 127.145 179.898 1.00 60.18  ? 973  ILE C H    1 
ATOM   43234 H HA   . ILE C  1 973  ? 142.565 125.762 180.369 1.00 60.18  ? 973  ILE C HA   1 
ATOM   43235 H HB   . ILE C  1 973  ? 141.274 124.599 181.968 1.00 60.18  ? 973  ILE C HB   1 
ATOM   43236 H HG12 . ILE C  1 973  ? 139.032 126.190 181.465 1.00 60.18  ? 973  ILE C HG12 1 
ATOM   43237 H HG13 . ILE C  1 973  ? 139.197 124.846 180.632 1.00 60.18  ? 973  ILE C HG13 1 
ATOM   43238 H HG21 . ILE C  1 973  ? 140.937 126.386 183.393 1.00 60.18  ? 973  ILE C HG21 1 
ATOM   43239 H HG22 . ILE C  1 973  ? 140.960 127.396 182.164 1.00 60.18  ? 973  ILE C HG22 1 
ATOM   43240 H HG23 . ILE C  1 973  ? 142.282 126.613 182.577 1.00 60.18  ? 973  ILE C HG23 1 
ATOM   43241 H HD11 . ILE C  1 973  ? 137.830 124.510 182.493 1.00 60.18  ? 973  ILE C HD11 1 
ATOM   43242 H HD12 . ILE C  1 973  ? 139.131 123.603 182.585 1.00 60.18  ? 973  ILE C HD12 1 
ATOM   43243 H HD13 . ILE C  1 973  ? 139.027 124.937 183.445 1.00 60.18  ? 973  ILE C HD13 1 
ATOM   43244 N N    . SER C  1 974  ? 140.534 124.257 178.479 1.00 57.10  ? 974  SER C N    1 
ATOM   43245 C CA   . SER C  1 974  ? 140.439 123.139 177.551 1.00 57.10  ? 974  SER C CA   1 
ATOM   43246 C C    . SER C  1 974  ? 139.743 123.604 176.289 1.00 57.10  ? 974  SER C C    1 
ATOM   43247 O O    . SER C  1 974  ? 138.943 124.541 176.314 1.00 57.10  ? 974  SER C O    1 
ATOM   43248 C CB   . SER C  1 974  ? 139.669 121.958 178.142 1.00 57.10  ? 974  SER C CB   1 
ATOM   43249 O OG   . SER C  1 974  ? 139.530 120.922 177.187 1.00 57.10  ? 974  SER C OG   1 
ATOM   43250 H H    . SER C  1 974  ? 139.912 124.844 178.386 1.00 57.10  ? 974  SER C H    1 
ATOM   43251 H HA   . SER C  1 974  ? 141.331 122.833 177.315 1.00 57.10  ? 974  SER C HA   1 
ATOM   43252 H HB2  . SER C  1 974  ? 140.153 121.613 178.910 1.00 57.10  ? 974  SER C HB2  1 
ATOM   43253 H HB3  . SER C  1 974  ? 138.786 122.257 178.414 1.00 57.10  ? 974  SER C HB3  1 
ATOM   43254 H HG   . SER C  1 974  ? 139.230 120.228 177.556 1.00 57.10  ? 974  SER C HG   1 
ATOM   43255 N N    . SER C  1 975  ? 140.054 122.940 175.185 1.00 54.96  ? 975  SER C N    1 
ATOM   43256 C CA   . SER C  1 975  ? 139.325 123.153 173.950 1.00 54.96  ? 975  SER C CA   1 
ATOM   43257 C C    . SER C  1 975  ? 138.073 122.307 173.843 1.00 54.96  ? 975  SER C C    1 
ATOM   43258 O O    . SER C  1 975  ? 137.207 122.619 173.019 1.00 54.96  ? 975  SER C O    1 
ATOM   43259 C CB   . SER C  1 975  ? 140.230 122.849 172.758 1.00 54.96  ? 975  SER C CB   1 
ATOM   43260 O OG   . SER C  1 975  ? 140.765 121.545 172.859 1.00 54.96  ? 975  SER C OG   1 
ATOM   43261 H H    . SER C  1 975  ? 140.681 122.352 175.130 1.00 54.96  ? 975  SER C H    1 
ATOM   43262 H HA   . SER C  1 975  ? 139.061 124.085 173.893 1.00 54.96  ? 975  SER C HA   1 
ATOM   43263 H HB2  . SER C  1 975  ? 139.717 122.922 171.937 1.00 54.96  ? 975  SER C HB2  1 
ATOM   43264 H HB3  . SER C  1 975  ? 140.962 123.489 172.750 1.00 54.96  ? 975  SER C HB3  1 
ATOM   43265 H HG   . SER C  1 975  ? 141.453 121.481 172.378 1.00 54.96  ? 975  SER C HG   1 
ATOM   43266 N N    . VAL C  1 976  ? 137.949 121.249 174.634 1.00 57.70  ? 976  VAL C N    1 
ATOM   43267 C CA   . VAL C  1 976  ? 136.782 120.378 174.554 1.00 57.70  ? 976  VAL C CA   1 
ATOM   43268 C C    . VAL C  1 976  ? 135.690 120.988 175.428 1.00 57.70  ? 976  VAL C C    1 
ATOM   43269 O O    . VAL C  1 976  ? 135.782 120.988 176.655 1.00 57.70  ? 976  VAL C O    1 
ATOM   43270 C CB   . VAL C  1 976  ? 137.116 118.942 174.967 1.00 57.70  ? 976  VAL C CB   1 
ATOM   43271 C CG1  . VAL C  1 976  ? 135.895 118.050 174.837 1.00 57.70  ? 976  VAL C CG1  1 
ATOM   43272 C CG2  . VAL C  1 976  ? 138.232 118.402 174.093 1.00 57.70  ? 976  VAL C CG2  1 
ATOM   43273 H H    . VAL C  1 976  ? 138.528 121.014 175.227 1.00 57.70  ? 976  VAL C H    1 
ATOM   43274 H HA   . VAL C  1 976  ? 136.461 120.358 173.637 1.00 57.70  ? 976  VAL C HA   1 
ATOM   43275 H HB   . VAL C  1 976  ? 137.415 118.929 175.891 1.00 57.70  ? 976  VAL C HB   1 
ATOM   43276 H HG11 . VAL C  1 976  ? 135.200 118.361 175.439 1.00 57.70  ? 976  VAL C HG11 1 
ATOM   43277 H HG12 . VAL C  1 976  ? 135.578 118.078 173.919 1.00 57.70  ? 976  VAL C HG12 1 
ATOM   43278 H HG13 . VAL C  1 976  ? 136.147 117.141 175.071 1.00 57.70  ? 976  VAL C HG13 1 
ATOM   43279 H HG21 . VAL C  1 976  ? 139.040 118.919 174.245 1.00 57.70  ? 976  VAL C HG21 1 
ATOM   43280 H HG22 . VAL C  1 976  ? 138.389 117.470 174.316 1.00 57.70  ? 976  VAL C HG22 1 
ATOM   43281 H HG23 . VAL C  1 976  ? 137.965 118.475 173.160 1.00 57.70  ? 976  VAL C HG23 1 
ATOM   43282 N N    . LEU C  1 977  ? 134.662 121.528 174.783 1.00 57.58  ? 977  LEU C N    1 
ATOM   43283 C CA   . LEU C  1 977  ? 133.716 122.418 175.450 1.00 57.58  ? 977  LEU C CA   1 
ATOM   43284 C C    . LEU C  1 977  ? 132.939 121.713 176.554 1.00 57.58  ? 977  LEU C C    1 
ATOM   43285 O O    . LEU C  1 977  ? 132.596 122.331 177.573 1.00 57.58  ? 977  LEU C O    1 
ATOM   43286 C CB   . LEU C  1 977  ? 132.788 123.018 174.392 1.00 57.58  ? 977  LEU C CB   1 
ATOM   43287 C CG   . LEU C  1 977  ? 131.900 124.189 174.787 1.00 57.58  ? 977  LEU C CG   1 
ATOM   43288 C CD1  . LEU C  1 977  ? 131.860 125.210 173.670 1.00 57.58  ? 977  LEU C CD1  1 
ATOM   43289 C CD2  . LEU C  1 977  ? 130.494 123.713 175.087 1.00 57.58  ? 977  LEU C CD2  1 
ATOM   43290 H H    . LEU C  1 977  ? 134.495 121.401 173.948 1.00 57.58  ? 977  LEU C H    1 
ATOM   43291 H HA   . LEU C  1 977  ? 134.210 123.149 175.854 1.00 57.58  ? 977  LEU C HA   1 
ATOM   43292 H HB2  . LEU C  1 977  ? 133.344 123.323 173.655 1.00 57.58  ? 977  LEU C HB2  1 
ATOM   43293 H HB3  . LEU C  1 977  ? 132.204 122.313 174.067 1.00 57.58  ? 977  LEU C HB3  1 
ATOM   43294 H HG   . LEU C  1 977  ? 132.263 124.612 175.582 1.00 57.58  ? 977  LEU C HG   1 
ATOM   43295 H HD11 . LEU C  1 977  ? 132.764 125.512 173.482 1.00 57.58  ? 977  LEU C HD11 1 
ATOM   43296 H HD12 . LEU C  1 977  ? 131.475 124.805 172.876 1.00 57.58  ? 977  LEU C HD12 1 
ATOM   43297 H HD13 . LEU C  1 977  ? 131.315 125.963 173.953 1.00 57.58  ? 977  LEU C HD13 1 
ATOM   43298 H HD21 . LEU C  1 977  ? 130.525 123.035 175.782 1.00 57.58  ? 977  LEU C HD21 1 
ATOM   43299 H HD22 . LEU C  1 977  ? 130.111 123.341 174.277 1.00 57.58  ? 977  LEU C HD22 1 
ATOM   43300 H HD23 . LEU C  1 977  ? 129.962 124.471 175.381 1.00 57.58  ? 977  LEU C HD23 1 
ATOM   43301 N N    . ASN C  1 978  ? 132.679 120.420 176.394 1.00 60.55  ? 978  ASN C N    1 
ATOM   43302 C CA   . ASN C  1 978  ? 132.024 119.652 177.442 1.00 60.55  ? 978  ASN C CA   1 
ATOM   43303 C C    . ASN C  1 978  ? 132.926 119.288 178.612 1.00 60.55  ? 978  ASN C C    1 
ATOM   43304 O O    . ASN C  1 978  ? 132.395 118.978 179.677 1.00 60.55  ? 978  ASN C O    1 
ATOM   43305 C CB   . ASN C  1 978  ? 131.414 118.388 176.850 1.00 60.55  ? 978  ASN C CB   1 
ATOM   43306 C CG   . ASN C  1 978  ? 130.273 118.690 175.921 1.00 60.55  ? 978  ASN C CG   1 
ATOM   43307 O OD1  . ASN C  1 978  ? 129.617 119.722 176.054 1.00 60.55  ? 978  ASN C OD1  1 
ATOM   43308 N ND2  . ASN C  1 978  ? 130.018 117.795 174.973 1.00 60.55  ? 978  ASN C ND2  1 
ATOM   43309 H H    . ASN C  1 978  ? 132.869 119.968 175.686 1.00 60.55  ? 978  ASN C H    1 
ATOM   43310 H HA   . ASN C  1 978  ? 131.294 120.184 177.799 1.00 60.55  ? 978  ASN C HA   1 
ATOM   43311 H HB2  . ASN C  1 978  ? 132.093 117.912 176.345 1.00 60.55  ? 978  ASN C HB2  1 
ATOM   43312 H HB3  . ASN C  1 978  ? 131.078 117.827 177.567 1.00 60.55  ? 978  ASN C HB3  1 
ATOM   43313 H HD21 . ASN C  1 978  ? 130.502 117.086 174.905 1.00 60.55  ? 978  ASN C HD21 1 
ATOM   43314 H HD22 . ASN C  1 978  ? 129.382 117.939 174.409 1.00 60.55  ? 978  ASN C HD22 1 
ATOM   43315 N N    . ASP C  1 979  ? 134.246 119.428 178.508 1.00 62.19  ? 979  ASP C N    1 
ATOM   43316 C CA   . ASP C  1 979  ? 135.046 119.481 179.727 1.00 62.19  ? 979  ASP C CA   1 
ATOM   43317 C C    . ASP C  1 979  ? 134.562 120.623 180.608 1.00 62.19  ? 979  ASP C C    1 
ATOM   43318 O O    . ASP C  1 979  ? 134.129 120.423 181.754 1.00 62.19  ? 979  ASP C O    1 
ATOM   43319 C CB   . ASP C  1 979  ? 136.528 119.672 179.396 1.00 62.19  ? 979  ASP C CB   1 
ATOM   43320 C CG   . ASP C  1 979  ? 137.131 118.491 178.668 1.00 62.19  ? 979  ASP C CG   1 
ATOM   43321 O OD1  . ASP C  1 979  ? 136.458 117.448 178.544 1.00 62.19  ? 979  ASP C OD1  1 
ATOM   43322 O OD2  . ASP C  1 979  ? 138.296 118.605 178.228 1.00 62.19  ? 979  ASP C OD2  1 
ATOM   43323 H H    . ASP C  1 979  ? 134.686 119.505 177.771 1.00 62.19  ? 979  ASP C H    1 
ATOM   43324 H HA   . ASP C  1 979  ? 134.946 118.647 180.216 1.00 62.19  ? 979  ASP C HA   1 
ATOM   43325 H HB2  . ASP C  1 979  ? 136.635 120.460 178.841 1.00 62.19  ? 979  ASP C HB2  1 
ATOM   43326 H HB3  . ASP C  1 979  ? 137.018 119.787 180.227 1.00 62.19  ? 979  ASP C HB3  1 
ATOM   43327 N N    . ILE C  1 980  ? 134.596 121.834 180.060 1.00 60.29  ? 980  ILE C N    1 
ATOM   43328 C CA   . ILE C  1 980  ? 134.241 123.016 180.830 1.00 60.29  ? 980  ILE C CA   1 
ATOM   43329 C C    . ILE C  1 980  ? 132.830 122.875 181.376 1.00 60.29  ? 980  ILE C C    1 
ATOM   43330 O O    . ILE C  1 980  ? 132.572 123.141 182.554 1.00 60.29  ? 980  ILE C O    1 
ATOM   43331 C CB   . ILE C  1 980  ? 134.392 124.277 179.965 1.00 60.29  ? 980  ILE C CB   1 
ATOM   43332 C CG1  . ILE C  1 980  ? 135.859 124.509 179.621 1.00 60.29  ? 980  ILE C CG1  1 
ATOM   43333 C CG2  . ILE C  1 980  ? 133.838 125.491 180.688 1.00 60.29  ? 980  ILE C CG2  1 
ATOM   43334 C CD1  . ILE C  1 980  ? 136.071 125.349 178.396 1.00 60.29  ? 980  ILE C CD1  1 
ATOM   43335 H H    . ILE C  1 980  ? 134.823 121.994 179.244 1.00 60.29  ? 980  ILE C H    1 
ATOM   43336 H HA   . ILE C  1 980  ? 134.847 123.095 181.584 1.00 60.29  ? 980  ILE C HA   1 
ATOM   43337 H HB   . ILE C  1 980  ? 133.895 124.151 179.140 1.00 60.29  ? 980  ILE C HB   1 
ATOM   43338 H HG12 . ILE C  1 980  ? 136.288 124.959 180.368 1.00 60.29  ? 980  ILE C HG12 1 
ATOM   43339 H HG13 . ILE C  1 980  ? 136.287 123.652 179.465 1.00 60.29  ? 980  ILE C HG13 1 
ATOM   43340 H HG21 . ILE C  1 980  ? 134.027 126.282 180.158 1.00 60.29  ? 980  ILE C HG21 1 
ATOM   43341 H HG22 . ILE C  1 980  ? 132.877 125.396 180.795 1.00 60.29  ? 980  ILE C HG22 1 
ATOM   43342 H HG23 . ILE C  1 980  ? 134.267 125.568 181.555 1.00 60.29  ? 980  ILE C HG23 1 
ATOM   43343 H HD11 . ILE C  1 980  ? 137.024 125.448 178.239 1.00 60.29  ? 980  ILE C HD11 1 
ATOM   43344 H HD12 . ILE C  1 980  ? 135.666 126.222 178.534 1.00 60.29  ? 980  ILE C HD12 1 
ATOM   43345 H HD13 . ILE C  1 980  ? 135.654 124.910 177.635 1.00 60.29  ? 980  ILE C HD13 1 
ATOM   43346 N N    . LEU C  1 981  ? 131.893 122.457 180.532 1.00 60.78  ? 981  LEU C N    1 
ATOM   43347 C CA   . LEU C  1 981  ? 130.529 122.315 181.025 1.00 60.78  ? 981  LEU C CA   1 
ATOM   43348 C C    . LEU C  1 981  ? 130.363 121.179 182.035 1.00 60.78  ? 981  LEU C C    1 
ATOM   43349 O O    . LEU C  1 981  ? 129.430 121.233 182.845 1.00 60.78  ? 981  LEU C O    1 
ATOM   43350 C CB   . LEU C  1 981  ? 129.565 122.139 179.852 1.00 60.78  ? 981  LEU C CB   1 
ATOM   43351 C CG   . LEU C  1 981  ? 129.543 123.305 178.854 1.00 60.78  ? 981  LEU C CG   1 
ATOM   43352 C CD1  . LEU C  1 981  ? 128.491 123.062 177.799 1.00 60.78  ? 981  LEU C CD1  1 
ATOM   43353 C CD2  . LEU C  1 981  ? 129.275 124.638 179.545 1.00 60.78  ? 981  LEU C CD2  1 
ATOM   43354 H H    . LEU C  1 981  ? 132.012 122.260 179.702 1.00 60.78  ? 981  LEU C H    1 
ATOM   43355 H HA   . LEU C  1 981  ? 130.286 123.132 181.489 1.00 60.78  ? 981  LEU C HA   1 
ATOM   43356 H HB2  . LEU C  1 981  ? 129.814 121.338 179.364 1.00 60.78  ? 981  LEU C HB2  1 
ATOM   43357 H HB3  . LEU C  1 981  ? 128.666 122.039 180.205 1.00 60.78  ? 981  LEU C HB3  1 
ATOM   43358 H HG   . LEU C  1 981  ? 130.407 123.364 178.415 1.00 60.78  ? 981  LEU C HG   1 
ATOM   43359 H HD11 . LEU C  1 981  ? 128.694 122.234 177.336 1.00 60.78  ? 981  LEU C HD11 1 
ATOM   43360 H HD12 . LEU C  1 981  ? 127.622 122.999 178.230 1.00 60.78  ? 981  LEU C HD12 1 
ATOM   43361 H HD13 . LEU C  1 981  ? 128.499 123.804 177.173 1.00 60.78  ? 981  LEU C HD13 1 
ATOM   43362 H HD21 . LEU C  1 981  ? 130.017 124.855 180.132 1.00 60.78  ? 981  LEU C HD21 1 
ATOM   43363 H HD22 . LEU C  1 981  ? 128.455 124.567 180.061 1.00 60.78  ? 981  LEU C HD22 1 
ATOM   43364 H HD23 . LEU C  1 981  ? 129.179 125.329 178.870 1.00 60.78  ? 981  LEU C HD23 1 
ATOM   43365 N N    . SER C  1 982  ? 131.224 120.166 182.028 1.00 65.96  ? 982  SER C N    1 
ATOM   43366 C CA   . SER C  1 982  ? 131.214 119.151 183.072 1.00 65.96  ? 982  SER C CA   1 
ATOM   43367 C C    . SER C  1 982  ? 131.921 119.586 184.344 1.00 65.96  ? 982  SER C C    1 
ATOM   43368 O O    . SER C  1 982  ? 131.863 118.854 185.336 1.00 65.96  ? 982  SER C O    1 
ATOM   43369 C CB   . SER C  1 982  ? 131.869 117.866 182.573 1.00 65.96  ? 982  SER C CB   1 
ATOM   43370 O OG   . SER C  1 982  ? 131.255 117.411 181.382 1.00 65.96  ? 982  SER C OG   1 
ATOM   43371 H H    . SER C  1 982  ? 131.831 120.049 181.428 1.00 65.96  ? 982  SER C H    1 
ATOM   43372 H HA   . SER C  1 982  ? 130.293 118.944 183.303 1.00 65.96  ? 982  SER C HA   1 
ATOM   43373 H HB2  . SER C  1 982  ? 132.810 118.036 182.399 1.00 65.96  ? 982  SER C HB2  1 
ATOM   43374 H HB3  . SER C  1 982  ? 131.780 117.180 183.255 1.00 65.96  ? 982  SER C HB3  1 
ATOM   43375 H HG   . SER C  1 982  ? 131.558 117.838 180.725 1.00 65.96  ? 982  SER C HG   1 
ATOM   43376 N N    . ARG C  1 983  ? 132.576 120.736 184.358 1.00 70.28  ? 983  ARG C N    1 
ATOM   43377 C CA   . ARG C  1 983  ? 133.677 120.925 185.295 1.00 70.28  ? 983  ARG C CA   1 
ATOM   43378 C C    . ARG C  1 983  ? 133.724 122.282 185.990 1.00 70.28  ? 983  ARG C C    1 
ATOM   43379 O O    . ARG C  1 983  ? 134.204 122.335 187.124 1.00 70.28  ? 983  ARG C O    1 
ATOM   43380 C CB   . ARG C  1 983  ? 134.981 120.681 184.534 1.00 70.28  ? 983  ARG C CB   1 
ATOM   43381 C CG   . ARG C  1 983  ? 136.255 120.712 185.316 1.00 70.28  ? 983  ARG C CG   1 
ATOM   43382 C CD   . ARG C  1 983  ? 137.390 120.355 184.378 1.00 70.28  ? 983  ARG C CD   1 
ATOM   43383 N NE   . ARG C  1 983  ? 138.613 121.059 184.727 1.00 70.28  ? 983  ARG C NE   1 
ATOM   43384 C CZ   . ARG C  1 983  ? 139.751 120.966 184.054 1.00 70.28  ? 983  ARG C CZ   1 
ATOM   43385 N NH1  . ARG C  1 983  ? 140.770 121.748 184.396 1.00 70.28  ? 983  ARG C NH1  1 
ATOM   43386 N NH2  . ARG C  1 983  ? 139.901 120.108 183.058 1.00 70.28  ? 983  ARG C NH2  1 
ATOM   43387 H H    . ARG C  1 983  ? 132.420 121.404 183.839 1.00 70.28  ? 983  ARG C H    1 
ATOM   43388 H HA   . ARG C  1 983  ? 133.619 120.252 185.993 1.00 70.28  ? 983  ARG C HA   1 
ATOM   43389 H HB2  . ARG C  1 983  ? 134.923 119.802 184.123 1.00 70.28  ? 983  ARG C HB2  1 
ATOM   43390 H HB3  . ARG C  1 983  ? 135.052 121.355 183.839 1.00 70.28  ? 983  ARG C HB3  1 
ATOM   43391 H HG2  . ARG C  1 983  ? 136.405 121.606 185.664 1.00 70.28  ? 983  ARG C HG2  1 
ATOM   43392 H HG3  . ARG C  1 983  ? 136.221 120.061 186.035 1.00 70.28  ? 983  ARG C HG3  1 
ATOM   43393 H HD2  . ARG C  1 983  ? 137.560 119.400 184.436 1.00 70.28  ? 983  ARG C HD2  1 
ATOM   43394 H HD3  . ARG C  1 983  ? 137.146 120.594 183.469 1.00 70.28  ? 983  ARG C HD3  1 
ATOM   43395 H HE   . ARG C  1 983  ? 138.576 121.630 185.370 1.00 70.28  ? 983  ARG C HE   1 
ATOM   43396 H HH11 . ARG C  1 983  ? 140.683 122.307 185.045 1.00 70.28  ? 983  ARG C HH11 1 
ATOM   43397 H HH12 . ARG C  1 983  ? 141.518 121.689 183.974 1.00 70.28  ? 983  ARG C HH12 1 
ATOM   43398 H HH21 . ARG C  1 983  ? 139.251 119.595 182.824 1.00 70.28  ? 983  ARG C HH21 1 
ATOM   43399 H HH22 . ARG C  1 983  ? 140.653 120.065 182.640 1.00 70.28  ? 983  ARG C HH22 1 
ATOM   43400 N N    . LEU C  1 984  ? 133.246 123.369 185.388 1.00 69.43  ? 984  LEU C N    1 
ATOM   43401 C CA   . LEU C  1 984  ? 133.220 124.687 186.015 1.00 69.43  ? 984  LEU C CA   1 
ATOM   43402 C C    . LEU C  1 984  ? 131.791 125.193 186.183 1.00 69.43  ? 984  LEU C C    1 
ATOM   43403 O O    . LEU C  1 984  ? 130.938 124.964 185.322 1.00 69.43  ? 984  LEU C O    1 
ATOM   43404 C CB   . LEU C  1 984  ? 134.023 125.684 185.193 1.00 69.43  ? 984  LEU C CB   1 
ATOM   43405 C CG   . LEU C  1 984  ? 135.535 125.478 185.162 1.00 69.43  ? 984  LEU C CG   1 
ATOM   43406 C CD1  . LEU C  1 984  ? 136.173 126.540 184.298 1.00 69.43  ? 984  LEU C CD1  1 
ATOM   43407 C CD2  . LEU C  1 984  ? 136.120 125.544 186.560 1.00 69.43  ? 984  LEU C CD2  1 
ATOM   43408 H H    . LEU C  1 984  ? 132.919 123.363 184.592 1.00 69.43  ? 984  LEU C H    1 
ATOM   43409 H HA   . LEU C  1 984  ? 133.614 124.632 186.900 1.00 69.43  ? 984  LEU C HA   1 
ATOM   43410 H HB2  . LEU C  1 984  ? 133.707 125.642 184.276 1.00 69.43  ? 984  LEU C HB2  1 
ATOM   43411 H HB3  . LEU C  1 984  ? 133.860 126.574 185.548 1.00 69.43  ? 984  LEU C HB3  1 
ATOM   43412 H HG   . LEU C  1 984  ? 135.736 124.605 184.785 1.00 69.43  ? 984  LEU C HG   1 
ATOM   43413 H HD11 . LEU C  1 984  ? 135.833 126.451 183.392 1.00 69.43  ? 984  LEU C HD11 1 
ATOM   43414 H HD12 . LEU C  1 984  ? 137.136 126.418 184.303 1.00 69.43  ? 984  LEU C HD12 1 
ATOM   43415 H HD13 . LEU C  1 984  ? 135.947 127.416 184.652 1.00 69.43  ? 984  LEU C HD13 1 
ATOM   43416 H HD21 . LEU C  1 984  ? 135.814 124.782 187.076 1.00 69.43  ? 984  LEU C HD21 1 
ATOM   43417 H HD22 . LEU C  1 984  ? 135.831 126.370 186.982 1.00 69.43  ? 984  LEU C HD22 1 
ATOM   43418 H HD23 . LEU C  1 984  ? 137.088 125.530 186.493 1.00 69.43  ? 984  LEU C HD23 1 
ATOM   43419 N N    . ASP C  1 985  ? 131.535 125.890 187.290 1.00 73.27  ? 985  ASP C N    1 
ATOM   43420 C CA   . ASP C  1 985  ? 130.239 126.524 187.491 1.00 73.27  ? 985  ASP C CA   1 
ATOM   43421 C C    . ASP C  1 985  ? 130.043 127.695 186.526 1.00 73.27  ? 985  ASP C C    1 
ATOM   43422 O O    . ASP C  1 985  ? 130.992 128.252 185.968 1.00 73.27  ? 985  ASP C O    1 
ATOM   43423 C CB   . ASP C  1 985  ? 130.075 126.992 188.940 1.00 73.27  ? 985  ASP C CB   1 
ATOM   43424 C CG   . ASP C  1 985  ? 130.925 128.197 189.269 1.00 73.27  ? 985  ASP C CG   1 
ATOM   43425 O OD1  . ASP C  1 985  ? 132.080 128.011 189.705 1.00 73.27  ? 985  ASP C OD1  1 
ATOM   43426 O OD2  . ASP C  1 985  ? 130.436 129.335 189.106 1.00 73.27  ? 985  ASP C OD2  1 
ATOM   43427 H H    . ASP C  1 985  ? 132.097 126.017 187.931 1.00 73.27  ? 985  ASP C H    1 
ATOM   43428 H HA   . ASP C  1 985  ? 129.541 125.873 187.312 1.00 73.27  ? 985  ASP C HA   1 
ATOM   43429 H HB2  . ASP C  1 985  ? 129.145 127.234 189.086 1.00 73.27  ? 985  ASP C HB2  1 
ATOM   43430 H HB3  . ASP C  1 985  ? 130.322 126.270 189.540 1.00 73.27  ? 985  ASP C HB3  1 
ATOM   43431 N N    . LYS C  1 986  ? 128.774 128.063 186.351 1.00 70.58  ? 986  LYS C N    1 
ATOM   43432 C CA   . LYS C  1 986  ? 128.358 128.914 185.241 1.00 70.58  ? 986  LYS C CA   1 
ATOM   43433 C C    . LYS C  1 986  ? 129.235 130.150 185.055 1.00 70.58  ? 986  LYS C C    1 
ATOM   43434 O O    . LYS C  1 986  ? 129.727 130.399 183.952 1.00 70.58  ? 986  LYS C O    1 
ATOM   43435 C CB   . LYS C  1 986  ? 126.890 129.312 185.430 1.00 70.58  ? 986  LYS C CB   1 
ATOM   43436 C CG   . LYS C  1 986  ? 126.282 130.063 184.245 1.00 70.58  ? 986  LYS C CG   1 
ATOM   43437 C CD   . LYS C  1 986  ? 124.814 130.405 184.491 1.00 70.58  ? 986  LYS C CD   1 
ATOM   43438 C CE   . LYS C  1 986  ? 124.210 131.178 183.322 1.00 70.58  ? 986  LYS C CE   1 
ATOM   43439 N NZ   . LYS C  1 986  ? 122.837 131.682 183.629 1.00 70.58  ? 986  LYS C NZ   1 
ATOM   43440 H H    . LYS C  1 986  ? 128.127 127.820 186.865 1.00 70.58  ? 986  LYS C H    1 
ATOM   43441 H HA   . LYS C  1 986  ? 128.414 128.398 184.421 1.00 70.58  ? 986  LYS C HA   1 
ATOM   43442 H HB2  . LYS C  1 986  ? 126.365 128.506 185.566 1.00 70.58  ? 986  LYS C HB2  1 
ATOM   43443 H HB3  . LYS C  1 986  ? 126.817 129.884 186.211 1.00 70.58  ? 986  LYS C HB3  1 
ATOM   43444 H HG2  . LYS C  1 986  ? 126.765 130.895 184.109 1.00 70.58  ? 986  LYS C HG2  1 
ATOM   43445 H HG3  . LYS C  1 986  ? 126.338 129.509 183.449 1.00 70.58  ? 986  LYS C HG3  1 
ATOM   43446 H HD2  . LYS C  1 986  ? 124.310 129.583 184.603 1.00 70.58  ? 986  LYS C HD2  1 
ATOM   43447 H HD3  . LYS C  1 986  ? 124.740 130.953 185.289 1.00 70.58  ? 986  LYS C HD3  1 
ATOM   43448 H HE2  . LYS C  1 986  ? 124.773 131.942 183.120 1.00 70.58  ? 986  LYS C HE2  1 
ATOM   43449 H HE3  . LYS C  1 986  ? 124.151 130.593 182.549 1.00 70.58  ? 986  LYS C HE3  1 
ATOM   43450 H HZ1  . LYS C  1 986  ? 122.861 132.220 184.339 1.00 70.58  ? 986  LYS C HZ1  1 
ATOM   43451 H HZ2  . LYS C  1 986  ? 122.514 132.135 182.933 1.00 70.58  ? 986  LYS C HZ2  1 
ATOM   43452 H HZ3  . LYS C  1 986  ? 122.295 130.997 183.804 1.00 70.58  ? 986  LYS C HZ3  1 
ATOM   43453 N N    . VAL C  1 987  ? 129.426 130.957 186.098 1.00 70.05  ? 987  VAL C N    1 
ATOM   43454 C CA   . VAL C  1 987  ? 130.115 132.232 185.879 1.00 70.05  ? 987  VAL C CA   1 
ATOM   43455 C C    . VAL C  1 987  ? 131.602 132.053 185.603 1.00 70.05  ? 987  VAL C C    1 
ATOM   43456 O O    . VAL C  1 987  ? 132.207 132.875 184.906 1.00 70.05  ? 987  VAL C O    1 
ATOM   43457 C CB   . VAL C  1 987  ? 129.882 133.189 187.060 1.00 70.05  ? 987  VAL C CB   1 
ATOM   43458 C CG1  . VAL C  1 987  ? 130.693 134.468 186.880 1.00 70.05  ? 987  VAL C CG1  1 
ATOM   43459 C CG2  . VAL C  1 987  ? 128.406 133.546 187.155 1.00 70.05  ? 987  VAL C CG2  1 
ATOM   43460 H H    . VAL C  1 987  ? 129.174 130.803 186.907 1.00 70.05  ? 987  VAL C H    1 
ATOM   43461 H HA   . VAL C  1 987  ? 129.731 132.653 185.092 1.00 70.05  ? 987  VAL C HA   1 
ATOM   43462 H HB   . VAL C  1 987  ? 130.152 132.763 187.889 1.00 70.05  ? 987  VAL C HB   1 
ATOM   43463 H HG11 . VAL C  1 987  ? 130.434 135.098 187.573 1.00 70.05  ? 987  VAL C HG11 1 
ATOM   43464 H HG12 . VAL C  1 987  ? 131.641 134.272 186.964 1.00 70.05  ? 987  VAL C HG12 1 
ATOM   43465 H HG13 . VAL C  1 987  ? 130.503 134.851 186.008 1.00 70.05  ? 987  VAL C HG13 1 
ATOM   43466 H HG21 . VAL C  1 987  ? 127.891 132.743 187.333 1.00 70.05  ? 987  VAL C HG21 1 
ATOM   43467 H HG22 . VAL C  1 987  ? 128.280 134.190 187.871 1.00 70.05  ? 987  VAL C HG22 1 
ATOM   43468 H HG23 . VAL C  1 987  ? 128.127 133.938 186.311 1.00 70.05  ? 987  VAL C HG23 1 
ATOM   43469 N N    . GLU C  1 988  ? 132.227 131.010 186.135 1.00 67.69  ? 988  GLU C N    1 
ATOM   43470 C CA   . GLU C  1 988  ? 133.603 130.726 185.744 1.00 67.69  ? 988  GLU C CA   1 
ATOM   43471 C C    . GLU C  1 988  ? 133.677 130.117 184.353 1.00 67.69  ? 988  GLU C C    1 
ATOM   43472 O O    . GLU C  1 988  ? 134.588 130.430 183.582 1.00 67.69  ? 988  GLU C O    1 
ATOM   43473 C CB   . GLU C  1 988  ? 134.273 129.820 186.772 1.00 67.69  ? 988  GLU C CB   1 
ATOM   43474 C CG   . GLU C  1 988  ? 134.439 130.502 188.122 1.00 67.69  ? 988  GLU C CG   1 
ATOM   43475 C CD   . GLU C  1 988  ? 135.463 129.826 189.016 1.00 67.69  ? 988  GLU C CD   1 
ATOM   43476 O OE1  . GLU C  1 988  ? 136.092 128.841 188.575 1.00 67.69  ? 988  GLU C OE1  1 
ATOM   43477 O OE2  . GLU C  1 988  ? 135.648 130.291 190.161 1.00 67.69  ? 988  GLU C OE2  1 
ATOM   43478 H H    . GLU C  1 988  ? 131.885 130.460 186.703 1.00 67.69  ? 988  GLU C H    1 
ATOM   43479 H HA   . GLU C  1 988  ? 134.101 131.559 185.724 1.00 67.69  ? 988  GLU C HA   1 
ATOM   43480 H HB2  . GLU C  1 988  ? 133.733 129.024 186.899 1.00 67.69  ? 988  GLU C HB2  1 
ATOM   43481 H HB3  . GLU C  1 988  ? 135.154 129.576 186.447 1.00 67.69  ? 988  GLU C HB3  1 
ATOM   43482 H HG2  . GLU C  1 988  ? 134.733 131.416 187.973 1.00 67.69  ? 988  GLU C HG2  1 
ATOM   43483 H HG3  . GLU C  1 988  ? 133.586 130.503 188.584 1.00 67.69  ? 988  GLU C HG3  1 
ATOM   43484 N N    . ALA C  1 989  ? 132.723 129.259 184.013 1.00 63.57  ? 989  ALA C N    1 
ATOM   43485 C CA   . ALA C  1 989  ? 132.669 128.702 182.669 1.00 63.57  ? 989  ALA C CA   1 
ATOM   43486 C C    . ALA C  1 989  ? 132.508 129.778 181.607 1.00 63.57  ? 989  ALA C C    1 
ATOM   43487 O O    . ALA C  1 989  ? 133.224 129.762 180.605 1.00 63.57  ? 989  ALA C O    1 
ATOM   43488 C CB   . ALA C  1 989  ? 131.526 127.693 182.573 1.00 63.57  ? 989  ALA C CB   1 
ATOM   43489 H H    . ALA C  1 989  ? 132.099 128.987 184.540 1.00 63.57  ? 989  ALA C H    1 
ATOM   43490 H HA   . ALA C  1 989  ? 133.499 128.230 182.489 1.00 63.57  ? 989  ALA C HA   1 
ATOM   43491 H HB1  . ALA C  1 989  ? 131.680 126.978 183.212 1.00 63.57  ? 989  ALA C HB1  1 
ATOM   43492 H HB2  . ALA C  1 989  ? 131.494 127.331 181.673 1.00 63.57  ? 989  ALA C HB2  1 
ATOM   43493 H HB3  . ALA C  1 989  ? 130.689 128.143 182.776 1.00 63.57  ? 989  ALA C HB3  1 
ATOM   43494 N N    . GLU C  1 990  ? 131.622 130.747 181.827 1.00 61.30  ? 990  GLU C N    1 
ATOM   43495 C CA   . GLU C  1 990  ? 131.330 131.741 180.795 1.00 61.30  ? 990  GLU C CA   1 
ATOM   43496 C C    . GLU C  1 990  ? 132.572 132.460 180.281 1.00 61.30  ? 990  GLU C C    1 
ATOM   43497 O O    . GLU C  1 990  ? 132.663 132.737 179.081 1.00 61.30  ? 990  GLU C O    1 
ATOM   43498 C CB   . GLU C  1 990  ? 130.315 132.757 181.321 1.00 61.30  ? 990  GLU C CB   1 
ATOM   43499 C CG   . GLU C  1 990  ? 128.880 132.245 181.322 1.00 61.30  ? 990  GLU C CG   1 
ATOM   43500 C CD   . GLU C  1 990  ? 127.885 133.262 181.856 1.00 61.30  ? 990  GLU C CD   1 
ATOM   43501 O OE1  . GLU C  1 990  ? 128.319 134.325 182.349 1.00 61.30  ? 990  GLU C OE1  1 
ATOM   43502 O OE2  . GLU C  1 990  ? 126.666 132.998 181.782 1.00 61.30  ? 990  GLU C OE2  1 
ATOM   43503 H H    . GLU C  1 990  ? 131.174 130.845 182.556 1.00 61.30  ? 990  GLU C H    1 
ATOM   43504 H HA   . GLU C  1 990  ? 130.921 131.290 180.039 1.00 61.30  ? 990  GLU C HA   1 
ATOM   43505 H HB2  . GLU C  1 990  ? 130.548 132.992 182.234 1.00 61.30  ? 990  GLU C HB2  1 
ATOM   43506 H HB3  . GLU C  1 990  ? 130.344 133.551 180.762 1.00 61.30  ? 990  GLU C HB3  1 
ATOM   43507 H HG2  . GLU C  1 990  ? 128.621 132.029 180.410 1.00 61.30  ? 990  GLU C HG2  1 
ATOM   43508 H HG3  . GLU C  1 990  ? 128.824 131.451 181.879 1.00 61.30  ? 990  GLU C HG3  1 
ATOM   43509 N N    . VAL C  1 991  ? 133.565 132.707 181.132 1.00 58.31  ? 991  VAL C N    1 
ATOM   43510 C CA   . VAL C  1 991  ? 134.808 133.324 180.665 1.00 58.31  ? 991  VAL C CA   1 
ATOM   43511 C C    . VAL C  1 991  ? 135.597 132.392 179.738 1.00 58.31  ? 991  VAL C C    1 
ATOM   43512 O O    . VAL C  1 991  ? 136.049 132.793 178.649 1.00 58.31  ? 991  VAL C O    1 
ATOM   43513 C CB   . VAL C  1 991  ? 135.638 133.750 181.889 1.00 58.31  ? 991  VAL C CB   1 
ATOM   43514 C CG1  . VAL C  1 991  ? 136.980 134.320 181.478 1.00 58.31  ? 991  VAL C CG1  1 
ATOM   43515 C CG2  . VAL C  1 991  ? 134.870 134.769 182.724 1.00 58.31  ? 991  VAL C CG2  1 
ATOM   43516 H H    . VAL C  1 991  ? 133.544 132.529 181.975 1.00 58.31  ? 991  VAL C H    1 
ATOM   43517 H HA   . VAL C  1 991  ? 134.590 134.128 180.165 1.00 58.31  ? 991  VAL C HA   1 
ATOM   43518 H HB   . VAL C  1 991  ? 135.800 132.972 182.449 1.00 58.31  ? 991  VAL C HB   1 
ATOM   43519 H HG11 . VAL C  1 991  ? 137.424 134.661 182.272 1.00 58.31  ? 991  VAL C HG11 1 
ATOM   43520 H HG12 . VAL C  1 991  ? 137.521 133.618 181.079 1.00 58.31  ? 991  VAL C HG12 1 
ATOM   43521 H HG13 . VAL C  1 991  ? 136.840 135.042 180.845 1.00 58.31  ? 991  VAL C HG13 1 
ATOM   43522 H HG21 . VAL C  1 991  ? 134.033 134.379 183.024 1.00 58.31  ? 991  VAL C HG21 1 
ATOM   43523 H HG22 . VAL C  1 991  ? 134.694 135.554 182.180 1.00 58.31  ? 991  VAL C HG22 1 
ATOM   43524 H HG23 . VAL C  1 991  ? 135.410 135.019 183.492 1.00 58.31  ? 991  VAL C HG23 1 
ATOM   43525 N N    . GLN C  1 992  ? 135.709 131.119 180.110 1.00 58.88  ? 992  GLN C N    1 
ATOM   43526 C CA   . GLN C  1 992  ? 136.402 130.146 179.271 1.00 58.88  ? 992  GLN C CA   1 
ATOM   43527 C C    . GLN C  1 992  ? 135.677 129.913 177.951 1.00 58.88  ? 992  GLN C C    1 
ATOM   43528 O O    . GLN C  1 992  ? 136.307 129.835 176.878 1.00 58.88  ? 992  GLN C O    1 
ATOM   43529 C CB   . GLN C  1 992  ? 136.524 128.834 180.036 1.00 58.88  ? 992  GLN C CB   1 
ATOM   43530 C CG   . GLN C  1 992  ? 137.231 128.961 181.359 1.00 58.88  ? 992  GLN C CG   1 
ATOM   43531 C CD   . GLN C  1 992  ? 138.616 129.498 181.217 1.00 58.88  ? 992  GLN C CD   1 
ATOM   43532 O OE1  . GLN C  1 992  ? 139.382 129.028 180.386 1.00 58.88  ? 992  GLN C OE1  1 
ATOM   43533 N NE2  . GLN C  1 992  ? 138.967 130.469 182.047 1.00 58.88  ? 992  GLN C NE2  1 
ATOM   43534 H H    . GLN C  1 992  ? 135.386 130.796 180.840 1.00 58.88  ? 992  GLN C H    1 
ATOM   43535 H HA   . GLN C  1 992  ? 137.296 130.472 179.076 1.00 58.88  ? 992  GLN C HA   1 
ATOM   43536 H HB2  . GLN C  1 992  ? 135.630 128.495 180.215 1.00 58.88  ? 992  GLN C HB2  1 
ATOM   43537 H HB3  . GLN C  1 992  ? 137.014 128.195 179.496 1.00 58.88  ? 992  GLN C HB3  1 
ATOM   43538 H HG2  . GLN C  1 992  ? 136.730 129.562 181.935 1.00 58.88  ? 992  GLN C HG2  1 
ATOM   43539 H HG3  . GLN C  1 992  ? 137.288 128.084 181.774 1.00 58.88  ? 992  GLN C HG3  1 
ATOM   43540 H HE21 . GLN C  1 992  ? 138.409 130.765 182.631 1.00 58.88  ? 992  GLN C HE21 1 
ATOM   43541 H HE22 . GLN C  1 992  ? 139.766 130.791 182.011 1.00 58.88  ? 992  GLN C HE22 1 
ATOM   43542 N N    . ILE C  1 993  ? 134.354 129.841 177.997 1.00 56.22  ? 993  ILE C N    1 
ATOM   43543 C CA   . ILE C  1 993  ? 133.601 129.677 176.767 1.00 56.22  ? 993  ILE C CA   1 
ATOM   43544 C C    . ILE C  1 993  ? 133.759 130.903 175.894 1.00 56.22  ? 993  ILE C C    1 
ATOM   43545 O O    . ILE C  1 993  ? 133.765 130.793 174.668 1.00 56.22  ? 993  ILE C O    1 
ATOM   43546 C CB   . ILE C  1 993  ? 132.120 129.387 177.057 1.00 56.22  ? 993  ILE C CB   1 
ATOM   43547 C CG1  . ILE C  1 993  ? 131.951 128.131 177.913 1.00 56.22  ? 993  ILE C CG1  1 
ATOM   43548 C CG2  . ILE C  1 993  ? 131.359 129.240 175.753 1.00 56.22  ? 993  ILE C CG2  1 
ATOM   43549 C CD1  . ILE C  1 993  ? 132.434 126.852 177.266 1.00 56.22  ? 993  ILE C CD1  1 
ATOM   43550 H H    . ILE C  1 993  ? 133.879 129.884 178.715 1.00 56.22  ? 993  ILE C H    1 
ATOM   43551 H HA   . ILE C  1 993  ? 133.965 128.922 176.279 1.00 56.22  ? 993  ILE C HA   1 
ATOM   43552 H HB   . ILE C  1 993  ? 131.750 130.140 177.545 1.00 56.22  ? 993  ILE C HB   1 
ATOM   43553 H HG12 . ILE C  1 993  ? 132.442 128.245 178.743 1.00 56.22  ? 993  ILE C HG12 1 
ATOM   43554 H HG13 . ILE C  1 993  ? 131.007 128.019 178.108 1.00 56.22  ? 993  ILE C HG13 1 
ATOM   43555 H HG21 . ILE C  1 993  ? 130.476 128.884 175.940 1.00 56.22  ? 993  ILE C HG21 1 
ATOM   43556 H HG22 . ILE C  1 993  ? 131.845 128.631 175.172 1.00 56.22  ? 993  ILE C HG22 1 
ATOM   43557 H HG23 . ILE C  1 993  ? 131.284 130.109 175.326 1.00 56.22  ? 993  ILE C HG23 1 
ATOM   43558 H HD11 . ILE C  1 993  ? 132.284 126.114 177.881 1.00 56.22  ? 993  ILE C HD11 1 
ATOM   43559 H HD12 . ILE C  1 993  ? 131.934 126.699 176.448 1.00 56.22  ? 993  ILE C HD12 1 
ATOM   43560 H HD13 . ILE C  1 993  ? 133.380 126.926 177.067 1.00 56.22  ? 993  ILE C HD13 1 
ATOM   43561 N N    . ASP C  1 994  ? 133.831 132.094 176.484 1.00 54.41  ? 994  ASP C N    1 
ATOM   43562 C CA   . ASP C  1 994  ? 133.975 133.267 175.636 1.00 54.41  ? 994  ASP C CA   1 
ATOM   43563 C C    . ASP C  1 994  ? 135.320 133.289 174.932 1.00 54.41  ? 994  ASP C C    1 
ATOM   43564 O O    . ASP C  1 994  ? 135.410 133.739 173.785 1.00 54.41  ? 994  ASP C O    1 
ATOM   43565 C CB   . ASP C  1 994  ? 133.785 134.531 176.463 1.00 54.41  ? 994  ASP C CB   1 
ATOM   43566 C CG   . ASP C  1 994  ? 133.435 135.732 175.613 1.00 54.41  ? 994  ASP C CG   1 
ATOM   43567 O OD1  . ASP C  1 994  ? 132.700 135.561 174.619 1.00 54.41  ? 994  ASP C OD1  1 
ATOM   43568 O OD2  . ASP C  1 994  ? 133.890 136.849 175.940 1.00 54.41  ? 994  ASP C OD2  1 
ATOM   43569 H H    . ASP C  1 994  ? 133.795 132.244 177.331 1.00 54.41  ? 994  ASP C H    1 
ATOM   43570 H HA   . ASP C  1 994  ? 133.284 133.246 174.954 1.00 54.41  ? 994  ASP C HA   1 
ATOM   43571 H HB2  . ASP C  1 994  ? 133.059 134.390 177.092 1.00 54.41  ? 994  ASP C HB2  1 
ATOM   43572 H HB3  . ASP C  1 994  ? 134.608 134.726 176.941 1.00 54.41  ? 994  ASP C HB3  1 
ATOM   43573 N N    . ARG C  1 995  ? 136.347 132.719 175.554 1.00 53.25  ? 995  ARG C N    1 
ATOM   43574 C CA   . ARG C  1 995  ? 137.625 132.555 174.860 1.00 53.25  ? 995  ARG C CA   1 
ATOM   43575 C C    . ARG C  1 995  ? 137.524 131.602 173.675 1.00 53.25  ? 995  ARG C C    1 
ATOM   43576 O O    . ARG C  1 995  ? 138.002 131.906 172.567 1.00 53.25  ? 995  ARG C O    1 
ATOM   43577 C CB   . ARG C  1 995  ? 138.682 132.057 175.836 1.00 53.25  ? 995  ARG C CB   1 
ATOM   43578 C CG   . ARG C  1 995  ? 139.191 133.126 176.751 1.00 53.25  ? 995  ARG C CG   1 
ATOM   43579 C CD   . ARG C  1 995  ? 140.305 132.629 177.631 1.00 53.25  ? 995  ARG C CD   1 
ATOM   43580 N NE   . ARG C  1 995  ? 141.099 133.727 178.163 1.00 53.25  ? 995  ARG C NE   1 
ATOM   43581 C CZ   . ARG C  1 995  ? 142.038 134.380 177.489 1.00 53.25  ? 995  ARG C CZ   1 
ATOM   43582 N NH1  . ARG C  1 995  ? 142.665 135.397 178.073 1.00 53.25  ? 995  ARG C NH1  1 
ATOM   43583 N NH2  . ARG C  1 995  ? 142.375 134.037 176.257 1.00 53.25  ? 995  ARG C NH2  1 
ATOM   43584 H H    . ARG C  1 995  ? 136.332 132.420 176.360 1.00 53.25  ? 995  ARG C H    1 
ATOM   43585 H HA   . ARG C  1 995  ? 137.917 133.416 174.520 1.00 53.25  ? 995  ARG C HA   1 
ATOM   43586 H HB2  . ARG C  1 995  ? 138.300 131.350 176.382 1.00 53.25  ? 995  ARG C HB2  1 
ATOM   43587 H HB3  . ARG C  1 995  ? 139.437 131.710 175.332 1.00 53.25  ? 995  ARG C HB3  1 
ATOM   43588 H HG2  . ARG C  1 995  ? 139.535 133.858 176.213 1.00 53.25  ? 995  ARG C HG2  1 
ATOM   43589 H HG3  . ARG C  1 995  ? 138.465 133.437 177.316 1.00 53.25  ? 995  ARG C HG3  1 
ATOM   43590 H HD2  . ARG C  1 995  ? 139.924 132.140 178.379 1.00 53.25  ? 995  ARG C HD2  1 
ATOM   43591 H HD3  . ARG C  1 995  ? 140.889 132.048 177.116 1.00 53.25  ? 995  ARG C HD3  1 
ATOM   43592 H HE   . ARG C  1 995  ? 140.908 134.010 178.953 1.00 53.25  ? 995  ARG C HE   1 
ATOM   43593 H HH11 . ARG C  1 995  ? 142.455 135.631 178.875 1.00 53.25  ? 995  ARG C HH11 1 
ATOM   43594 H HH12 . ARG C  1 995  ? 143.277 135.826 177.644 1.00 53.25  ? 995  ARG C HH12 1 
ATOM   43595 H HH21 . ARG C  1 995  ? 141.985 133.380 175.862 1.00 53.25  ? 995  ARG C HH21 1 
ATOM   43596 H HH22 . ARG C  1 995  ? 142.994 134.478 175.850 1.00 53.25  ? 995  ARG C HH22 1 
ATOM   43597 N N    . LEU C  1 996  ? 136.879 130.455 173.875 1.00 53.60  ? 996  LEU C N    1 
ATOM   43598 C CA   . LEU C  1 996  ? 136.668 129.544 172.749 1.00 53.60  ? 996  LEU C CA   1 
ATOM   43599 C C    . LEU C  1 996  ? 135.826 130.171 171.640 1.00 53.60  ? 996  LEU C C    1 
ATOM   43600 O O    . LEU C  1 996  ? 136.163 130.047 170.458 1.00 53.60  ? 996  LEU C O    1 
ATOM   43601 C CB   . LEU C  1 996  ? 136.036 128.246 173.235 1.00 53.60  ? 996  LEU C CB   1 
ATOM   43602 C CG   . LEU C  1 996  ? 136.875 127.402 174.179 1.00 53.60  ? 996  LEU C CG   1 
ATOM   43603 C CD1  . LEU C  1 996  ? 136.121 126.150 174.567 1.00 53.60  ? 996  LEU C CD1  1 
ATOM   43604 C CD2  . LEU C  1 996  ? 138.186 127.023 173.522 1.00 53.60  ? 996  LEU C CD2  1 
ATOM   43605 H H    . LEU C  1 996  ? 136.560 130.188 174.628 1.00 53.60  ? 996  LEU C H    1 
ATOM   43606 H HA   . LEU C  1 996  ? 137.529 129.331 172.356 1.00 53.60  ? 996  LEU C HA   1 
ATOM   43607 H HB2  . LEU C  1 996  ? 135.209 128.461 173.696 1.00 53.60  ? 996  LEU C HB2  1 
ATOM   43608 H HB3  . LEU C  1 996  ? 135.836 127.696 172.459 1.00 53.60  ? 996  LEU C HB3  1 
ATOM   43609 H HG   . LEU C  1 996  ? 137.068 127.910 174.983 1.00 53.60  ? 996  LEU C HG   1 
ATOM   43610 H HD11 . LEU C  1 996  ? 135.282 126.402 174.983 1.00 53.60  ? 996  LEU C HD11 1 
ATOM   43611 H HD12 . LEU C  1 996  ? 135.951 125.622 173.769 1.00 53.60  ? 996  LEU C HD12 1 
ATOM   43612 H HD13 . LEU C  1 996  ? 136.661 125.639 175.193 1.00 53.60  ? 996  LEU C HD13 1 
ATOM   43613 H HD21 . LEU C  1 996  ? 138.705 127.823 173.341 1.00 53.60  ? 996  LEU C HD21 1 
ATOM   43614 H HD22 . LEU C  1 996  ? 138.003 126.549 172.693 1.00 53.60  ? 996  LEU C HD22 1 
ATOM   43615 H HD23 . LEU C  1 996  ? 138.682 126.448 174.128 1.00 53.60  ? 996  LEU C HD23 1 
ATOM   43616 N N    . ILE C  1 997  ? 134.725 130.832 171.986 1.00 52.18  ? 997  ILE C N    1 
ATOM   43617 C CA   . ILE C  1 997  ? 133.917 131.510 170.970 1.00 52.18  ? 997  ILE C CA   1 
ATOM   43618 C C    . ILE C  1 997  ? 134.766 132.493 170.171 1.00 52.18  ? 997  ILE C C    1 
ATOM   43619 O O    . ILE C  1 997  ? 134.722 132.512 168.940 1.00 52.18  ? 997  ILE C O    1 
ATOM   43620 C CB   . ILE C  1 997  ? 132.694 132.199 171.603 1.00 52.18  ? 997  ILE C CB   1 
ATOM   43621 C CG1  . ILE C  1 997  ? 131.700 131.157 172.104 1.00 52.18  ? 997  ILE C CG1  1 
ATOM   43622 C CG2  . ILE C  1 997  ? 132.005 133.124 170.609 1.00 52.18  ? 997  ILE C CG2  1 
ATOM   43623 C CD1  . ILE C  1 997  ? 130.567 131.724 172.922 1.00 52.18  ? 997  ILE C CD1  1 
ATOM   43624 H H    . ILE C  1 997  ? 134.426 130.903 172.790 1.00 52.18  ? 997  ILE C H    1 
ATOM   43625 H HA   . ILE C  1 997  ? 133.583 130.845 170.345 1.00 52.18  ? 997  ILE C HA   1 
ATOM   43626 H HB   . ILE C  1 997  ? 132.993 132.729 172.360 1.00 52.18  ? 997  ILE C HB   1 
ATOM   43627 H HG12 . ILE C  1 997  ? 131.311 130.706 171.337 1.00 52.18  ? 997  ILE C HG12 1 
ATOM   43628 H HG13 . ILE C  1 997  ? 132.171 130.514 172.657 1.00 52.18  ? 997  ILE C HG13 1 
ATOM   43629 H HG21 . ILE C  1 997  ? 131.192 133.479 171.005 1.00 52.18  ? 997  ILE C HG21 1 
ATOM   43630 H HG22 . ILE C  1 997  ? 131.789 132.624 169.805 1.00 52.18  ? 997  ILE C HG22 1 
ATOM   43631 H HG23 . ILE C  1 997  ? 132.597 133.862 170.388 1.00 52.18  ? 997  ILE C HG23 1 
ATOM   43632 H HD11 . ILE C  1 997  ? 130.053 130.989 173.294 1.00 52.18  ? 997  ILE C HD11 1 
ATOM   43633 H HD12 . ILE C  1 997  ? 130.932 132.268 173.639 1.00 52.18  ? 997  ILE C HD12 1 
ATOM   43634 H HD13 . ILE C  1 997  ? 129.996 132.265 172.353 1.00 52.18  ? 997  ILE C HD13 1 
ATOM   43635 N N    . THR C  1 998  ? 135.539 133.325 170.852 1.00 51.21  ? 998  THR C N    1 
ATOM   43636 C CA   . THR C  1 998  ? 136.324 134.332 170.149 1.00 51.21  ? 998  THR C CA   1 
ATOM   43637 C C    . THR C  1 998  ? 137.285 133.705 169.147 1.00 51.21  ? 998  THR C C    1 
ATOM   43638 O O    . THR C  1 998  ? 137.302 134.083 167.968 1.00 51.21  ? 998  THR C O    1 
ATOM   43639 C CB   . THR C  1 998  ? 137.085 135.177 171.163 1.00 51.21  ? 998  THR C CB   1 
ATOM   43640 O OG1  . THR C  1 998  ? 136.151 135.796 172.050 1.00 51.21  ? 998  THR C OG1  1 
ATOM   43641 C CG2  . THR C  1 998  ? 137.905 136.260 170.481 1.00 51.21  ? 998  THR C CG2  1 
ATOM   43642 H H    . THR C  1 998  ? 135.624 133.332 171.709 1.00 51.21  ? 998  THR C H    1 
ATOM   43643 H HA   . THR C  1 998  ? 135.724 134.918 169.660 1.00 51.21  ? 998  THR C HA   1 
ATOM   43644 H HB   . THR C  1 998  ? 137.687 134.611 171.672 1.00 51.21  ? 998  THR C HB   1 
ATOM   43645 H HG1  . THR C  1 998  ? 135.823 135.218 172.566 1.00 51.21  ? 998  THR C HG1  1 
ATOM   43646 H HG21 . THR C  1 998  ? 138.291 136.846 171.152 1.00 51.21  ? 998  THR C HG21 1 
ATOM   43647 H HG22 . THR C  1 998  ? 137.341 136.787 169.893 1.00 51.21  ? 998  THR C HG22 1 
ATOM   43648 H HG23 . THR C  1 998  ? 138.624 135.865 169.962 1.00 51.21  ? 998  THR C HG23 1 
ATOM   43649 N N    . GLY C  1 999  ? 138.056 132.708 169.575 1.00 51.95  ? 999  GLY C N    1 
ATOM   43650 C CA   . GLY C  1 999  ? 139.024 132.118 168.658 1.00 51.95  ? 999  GLY C CA   1 
ATOM   43651 C C    . GLY C  1 999  ? 138.418 131.276 167.549 1.00 51.95  ? 999  GLY C C    1 
ATOM   43652 O O    . GLY C  1 999  ? 138.877 131.325 166.403 1.00 51.95  ? 999  GLY C O    1 
ATOM   43653 H H    . GLY C  1 999  ? 138.042 132.368 170.366 1.00 51.95  ? 999  GLY C H    1 
ATOM   43654 H HA2  . GLY C  1 999  ? 139.546 132.826 168.245 1.00 51.95  ? 999  GLY C HA2  1 
ATOM   43655 H HA3  . GLY C  1 999  ? 139.630 131.554 169.162 1.00 51.95  ? 999  GLY C HA3  1 
ATOM   43656 N N    . ARG C  1 1000 ? 137.334 130.566 167.835 1.00 51.39  ? 1000 ARG C N    1 
ATOM   43657 C CA   . ARG C  1 1000 ? 136.647 129.814 166.787 1.00 51.39  ? 1000 ARG C CA   1 
ATOM   43658 C C    . ARG C  1 1000 ? 135.973 130.723 165.770 1.00 51.39  ? 1000 ARG C C    1 
ATOM   43659 O O    . ARG C  1 1000 ? 136.015 130.453 164.566 1.00 51.39  ? 1000 ARG C O    1 
ATOM   43660 C CB   . ARG C  1 1000 ? 135.648 128.865 167.431 1.00 51.39  ? 1000 ARG C CB   1 
ATOM   43661 C CG   . ARG C  1 1000 ? 136.333 127.738 168.116 1.00 51.39  ? 1000 ARG C CG   1 
ATOM   43662 C CD   . ARG C  1 1000 ? 135.398 126.760 168.762 1.00 51.39  ? 1000 ARG C CD   1 
ATOM   43663 N NE   . ARG C  1 1000 ? 136.166 125.692 169.379 1.00 51.39  ? 1000 ARG C NE   1 
ATOM   43664 C CZ   . ARG C  1 1000 ? 135.645 124.694 170.074 1.00 51.39  ? 1000 ARG C CZ   1 
ATOM   43665 N NH1  . ARG C  1 1000 ? 136.448 123.745 170.540 1.00 51.39  ? 1000 ARG C NH1  1 
ATOM   43666 N NH2  . ARG C  1 1000 ? 134.350 124.623 170.317 1.00 51.39  ? 1000 ARG C NH2  1 
ATOM   43667 H H    . ARG C  1 1000 ? 136.979 130.505 168.617 1.00 51.39  ? 1000 ARG C H    1 
ATOM   43668 H HA   . ARG C  1 1000 ? 137.299 129.275 166.310 1.00 51.39  ? 1000 ARG C HA   1 
ATOM   43669 H HB2  . ARG C  1 1000 ? 135.125 129.349 168.091 1.00 51.39  ? 1000 ARG C HB2  1 
ATOM   43670 H HB3  . ARG C  1 1000 ? 135.066 128.497 166.746 1.00 51.39  ? 1000 ARG C HB3  1 
ATOM   43671 H HG2  . ARG C  1 1000 ? 136.861 127.252 167.461 1.00 51.39  ? 1000 ARG C HG2  1 
ATOM   43672 H HG3  . ARG C  1 1000 ? 136.915 128.096 168.805 1.00 51.39  ? 1000 ARG C HG3  1 
ATOM   43673 H HD2  . ARG C  1 1000 ? 134.885 127.211 169.452 1.00 51.39  ? 1000 ARG C HD2  1 
ATOM   43674 H HD3  . ARG C  1 1000 ? 134.809 126.377 168.092 1.00 51.39  ? 1000 ARG C HD3  1 
ATOM   43675 H HE   . ARG C  1 1000 ? 137.023 125.722 169.307 1.00 51.39  ? 1000 ARG C HE   1 
ATOM   43676 H HH11 . ARG C  1 1000 ? 137.299 123.846 170.448 1.00 51.39  ? 1000 ARG C HH11 1 
ATOM   43677 H HH12 . ARG C  1 1000 ? 136.171 123.164 171.099 1.00 51.39  ? 1000 ARG C HH12 1 
ATOM   43678 H HH21 . ARG C  1 1000 ? 133.816 125.193 169.956 1.00 51.39  ? 1000 ARG C HH21 1 
ATOM   43679 H HH22 . ARG C  1 1000 ? 134.021 123.932 170.706 1.00 51.39  ? 1000 ARG C HH22 1 
ATOM   43680 N N    . LEU C  1 1001 ? 135.313 131.774 166.233 1.00 51.11  ? 1001 LEU C N    1 
ATOM   43681 C CA   . LEU C  1 1001 ? 134.680 132.721 165.332 1.00 51.11  ? 1001 LEU C CA   1 
ATOM   43682 C C    . LEU C  1 1001 ? 135.706 133.431 164.458 1.00 51.11  ? 1001 LEU C C    1 
ATOM   43683 O O    . LEU C  1 1001 ? 135.462 133.662 163.267 1.00 51.11  ? 1001 LEU C O    1 
ATOM   43684 C CB   . LEU C  1 1001 ? 133.858 133.706 166.165 1.00 51.11  ? 1001 LEU C CB   1 
ATOM   43685 C CG   . LEU C  1 1001 ? 132.996 134.756 165.492 1.00 51.11  ? 1001 LEU C CG   1 
ATOM   43686 C CD1  . LEU C  1 1001 ? 131.910 134.111 164.656 1.00 51.11  ? 1001 LEU C CD1  1 
ATOM   43687 C CD2  . LEU C  1 1001 ? 132.371 135.636 166.554 1.00 51.11  ? 1001 LEU C CD2  1 
ATOM   43688 H H    . LEU C  1 1001 ? 135.218 131.961 167.068 1.00 51.11  ? 1001 LEU C H    1 
ATOM   43689 H HA   . LEU C  1 1001 ? 134.070 132.243 164.747 1.00 51.11  ? 1001 LEU C HA   1 
ATOM   43690 H HB2  . LEU C  1 1001 ? 133.262 133.182 166.725 1.00 51.11  ? 1001 LEU C HB2  1 
ATOM   43691 H HB3  . LEU C  1 1001 ? 134.476 134.186 166.740 1.00 51.11  ? 1001 LEU C HB3  1 
ATOM   43692 H HG   . LEU C  1 1001 ? 133.547 135.310 164.915 1.00 51.11  ? 1001 LEU C HG   1 
ATOM   43693 H HD11 . LEU C  1 1001 ? 132.322 133.551 163.978 1.00 51.11  ? 1001 LEU C HD11 1 
ATOM   43694 H HD12 . LEU C  1 1001 ? 131.342 133.573 165.231 1.00 51.11  ? 1001 LEU C HD12 1 
ATOM   43695 H HD13 . LEU C  1 1001 ? 131.386 134.810 164.233 1.00 51.11  ? 1001 LEU C HD13 1 
ATOM   43696 H HD21 . LEU C  1 1001 ? 133.074 136.066 167.069 1.00 51.11  ? 1001 LEU C HD21 1 
ATOM   43697 H HD22 . LEU C  1 1001 ? 131.819 136.309 166.121 1.00 51.11  ? 1001 LEU C HD22 1 
ATOM   43698 H HD23 . LEU C  1 1001 ? 131.824 135.086 167.137 1.00 51.11  ? 1001 LEU C HD23 1 
ATOM   43699 N N    . GLN C  1 1002 ? 136.870 133.764 165.012 1.00 51.35  ? 1002 GLN C N    1 
ATOM   43700 C CA   . GLN C  1 1002 ? 137.952 134.280 164.178 1.00 51.35  ? 1002 GLN C CA   1 
ATOM   43701 C C    . GLN C  1 1002 ? 138.489 133.244 163.186 1.00 51.35  ? 1002 GLN C C    1 
ATOM   43702 O O    . GLN C  1 1002 ? 138.840 133.600 162.054 1.00 51.35  ? 1002 GLN C O    1 
ATOM   43703 C CB   . GLN C  1 1002 ? 139.059 134.799 165.092 1.00 51.35  ? 1002 GLN C CB   1 
ATOM   43704 C CG   . GLN C  1 1002 ? 140.229 135.458 164.411 1.00 51.35  ? 1002 GLN C CG   1 
ATOM   43705 C CD   . GLN C  1 1002 ? 141.225 136.016 165.418 1.00 51.35  ? 1002 GLN C CD   1 
ATOM   43706 O OE1  . GLN C  1 1002 ? 141.088 135.798 166.622 1.00 51.35  ? 1002 GLN C OE1  1 
ATOM   43707 N NE2  . GLN C  1 1002 ? 142.227 136.743 164.934 1.00 51.35  ? 1002 GLN C NE2  1 
ATOM   43708 H H    . GLN C  1 1002 ? 137.053 133.704 165.851 1.00 51.35  ? 1002 GLN C H    1 
ATOM   43709 H HA   . GLN C  1 1002 ? 137.619 135.033 163.662 1.00 51.35  ? 1002 GLN C HA   1 
ATOM   43710 H HB2  . GLN C  1 1002 ? 138.669 135.456 165.691 1.00 51.35  ? 1002 GLN C HB2  1 
ATOM   43711 H HB3  . GLN C  1 1002 ? 139.402 134.055 165.613 1.00 51.35  ? 1002 GLN C HB3  1 
ATOM   43712 H HG2  . GLN C  1 1002 ? 140.692 134.802 163.865 1.00 51.35  ? 1002 GLN C HG2  1 
ATOM   43713 H HG3  . GLN C  1 1002 ? 139.912 136.191 163.859 1.00 51.35  ? 1002 GLN C HG3  1 
ATOM   43714 H HE21 . GLN C  1 1002 ? 142.292 136.883 164.088 1.00 51.35  ? 1002 GLN C HE21 1 
ATOM   43715 H HE22 . GLN C  1 1002 ? 142.804 137.087 165.474 1.00 51.35  ? 1002 GLN C HE22 1 
ATOM   43716 N N    . SER C  1 1003 ? 138.467 131.962 163.535 1.00 49.87  ? 1003 SER C N    1 
ATOM   43717 C CA   . SER C  1 1003 ? 138.855 130.929 162.570 1.00 49.87  ? 1003 SER C CA   1 
ATOM   43718 C C    . SER C  1 1003 ? 137.854 130.802 161.425 1.00 49.87  ? 1003 SER C C    1 
ATOM   43719 O O    . SER C  1 1003 ? 138.242 130.694 160.254 1.00 49.87  ? 1003 SER C O    1 
ATOM   43720 C CB   . SER C  1 1003 ? 139.014 129.593 163.284 1.00 49.87  ? 1003 SER C CB   1 
ATOM   43721 O OG   . SER C  1 1003 ? 139.993 129.686 164.296 1.00 49.87  ? 1003 SER C OG   1 
ATOM   43722 H H    . SER C  1 1003 ? 138.235 131.665 164.309 1.00 49.87  ? 1003 SER C H    1 
ATOM   43723 H HA   . SER C  1 1003 ? 139.716 131.163 162.186 1.00 49.87  ? 1003 SER C HA   1 
ATOM   43724 H HB2  . SER C  1 1003 ? 138.165 129.343 163.687 1.00 49.87  ? 1003 SER C HB2  1 
ATOM   43725 H HB3  . SER C  1 1003 ? 139.287 128.918 162.642 1.00 49.87  ? 1003 SER C HB3  1 
ATOM   43726 H HG   . SER C  1 1003 ? 139.699 130.135 164.943 1.00 49.87  ? 1003 SER C HG   1 
ATOM   43727 N N    . LEU C  1 1004 ? 136.571 130.862 161.741 1.00 48.89  ? 1004 LEU C N    1 
ATOM   43728 C CA   . LEU C  1 1004 ? 135.541 130.870 160.711 1.00 48.89  ? 1004 LEU C CA   1 
ATOM   43729 C C    . LEU C  1 1004 ? 135.640 132.094 159.809 1.00 48.89  ? 1004 LEU C C    1 
ATOM   43730 O O    . LEU C  1 1004 ? 135.491 131.984 158.587 1.00 48.89  ? 1004 LEU C O    1 
ATOM   43731 C CB   . LEU C  1 1004 ? 134.169 130.813 161.365 1.00 48.89  ? 1004 LEU C CB   1 
ATOM   43732 C CG   . LEU C  1 1004 ? 133.421 129.501 161.220 1.00 48.89  ? 1004 LEU C CG   1 
ATOM   43733 C CD1  . LEU C  1 1004 ? 132.174 129.521 162.058 1.00 48.89  ? 1004 LEU C CD1  1 
ATOM   43734 C CD2  . LEU C  1 1004 ? 133.057 129.266 159.775 1.00 48.89  ? 1004 LEU C CD2  1 
ATOM   43735 H H    . LEU C  1 1004 ? 136.272 130.897 162.547 1.00 48.89  ? 1004 LEU C H    1 
ATOM   43736 H HA   . LEU C  1 1004 ? 135.648 130.083 160.155 1.00 48.89  ? 1004 LEU C HA   1 
ATOM   43737 H HB2  . LEU C  1 1004 ? 134.270 130.985 162.316 1.00 48.89  ? 1004 LEU C HB2  1 
ATOM   43738 H HB3  . LEU C  1 1004 ? 133.613 131.507 160.972 1.00 48.89  ? 1004 LEU C HB3  1 
ATOM   43739 H HG   . LEU C  1 1004 ? 133.986 128.770 161.519 1.00 48.89  ? 1004 LEU C HG   1 
ATOM   43740 H HD11 . LEU C  1 1004 ? 132.414 129.723 162.977 1.00 48.89  ? 1004 LEU C HD11 1 
ATOM   43741 H HD12 . LEU C  1 1004 ? 131.753 128.646 162.011 1.00 48.89  ? 1004 LEU C HD12 1 
ATOM   43742 H HD13 . LEU C  1 1004 ? 131.569 130.197 161.713 1.00 48.89  ? 1004 LEU C HD13 1 
ATOM   43743 H HD21 . LEU C  1 1004 ? 133.867 129.172 159.247 1.00 48.89  ? 1004 LEU C HD21 1 
ATOM   43744 H HD22 . LEU C  1 1004 ? 132.540 130.022 159.453 1.00 48.89  ? 1004 LEU C HD22 1 
ATOM   43745 H HD23 . LEU C  1 1004 ? 132.525 128.455 159.711 1.00 48.89  ? 1004 LEU C HD23 1 
ATOM   43746 N N    . GLN C  1 1005 ? 135.832 133.279 160.383 1.00 49.48  ? 1005 GLN C N    1 
ATOM   43747 C CA   . GLN C  1 1005 ? 135.989 134.462 159.543 1.00 49.48  ? 1005 GLN C CA   1 
ATOM   43748 C C    . GLN C  1 1005 ? 137.196 134.347 158.624 1.00 49.48  ? 1005 GLN C C    1 
ATOM   43749 O O    . GLN C  1 1005 ? 137.122 134.712 157.446 1.00 49.48  ? 1005 GLN C O    1 
ATOM   43750 C CB   . GLN C  1 1005 ? 136.084 135.714 160.413 1.00 49.48  ? 1005 GLN C CB   1 
ATOM   43751 C CG   . GLN C  1 1005 ? 134.730 136.145 160.939 1.00 49.48  ? 1005 GLN C CG   1 
ATOM   43752 C CD   . GLN C  1 1005 ? 134.791 137.343 161.863 1.00 49.48  ? 1005 GLN C CD   1 
ATOM   43753 O OE1  . GLN C  1 1005 ? 135.868 137.828 162.204 1.00 49.48  ? 1005 GLN C OE1  1 
ATOM   43754 N NE2  . GLN C  1 1005 ? 133.622 137.824 162.282 1.00 49.48  ? 1005 GLN C NE2  1 
ATOM   43755 H H    . GLN C  1 1005 ? 135.872 133.422 161.232 1.00 49.48  ? 1005 GLN C H    1 
ATOM   43756 H HA   . GLN C  1 1005 ? 135.202 134.555 158.982 1.00 49.48  ? 1005 GLN C HA   1 
ATOM   43757 H HB2  . GLN C  1 1005 ? 136.662 135.532 161.172 1.00 49.48  ? 1005 GLN C HB2  1 
ATOM   43758 H HB3  . GLN C  1 1005 ? 136.448 136.443 159.885 1.00 49.48  ? 1005 GLN C HB3  1 
ATOM   43759 H HG2  . GLN C  1 1005 ? 134.164 136.381 160.187 1.00 49.48  ? 1005 GLN C HG2  1 
ATOM   43760 H HG3  . GLN C  1 1005 ? 134.334 135.407 161.431 1.00 49.48  ? 1005 GLN C HG3  1 
ATOM   43761 H HE21 . GLN C  1 1005 ? 132.888 137.457 162.020 1.00 49.48  ? 1005 GLN C HE21 1 
ATOM   43762 H HE22 . GLN C  1 1005 ? 133.598 138.508 162.805 1.00 49.48  ? 1005 GLN C HE22 1 
ATOM   43763 N N    . THR C  1 1006 ? 138.306 133.820 159.125 1.00 47.25  ? 1006 THR C N    1 
ATOM   43764 C CA   . THR C  1 1006 ? 139.468 133.628 158.265 1.00 47.25  ? 1006 THR C CA   1 
ATOM   43765 C C    . THR C  1 1006 ? 139.153 132.687 157.111 1.00 47.25  ? 1006 THR C C    1 
ATOM   43766 O O    . THR C  1 1006 ? 139.486 132.973 155.950 1.00 47.25  ? 1006 THR C O    1 
ATOM   43767 C CB   . THR C  1 1006 ? 140.630 133.095 159.094 1.00 47.25  ? 1006 THR C CB   1 
ATOM   43768 O OG1  . THR C  1 1006 ? 140.942 134.038 160.120 1.00 47.25  ? 1006 THR C OG1  1 
ATOM   43769 C CG2  . THR C  1 1006 ? 141.862 132.883 158.236 1.00 47.25  ? 1006 THR C CG2  1 
ATOM   43770 H H    . THR C  1 1006 ? 138.410 133.569 159.942 1.00 47.25  ? 1006 THR C H    1 
ATOM   43771 H HA   . THR C  1 1006 ? 139.733 134.485 157.891 1.00 47.25  ? 1006 THR C HA   1 
ATOM   43772 H HB   . THR C  1 1006 ? 140.383 132.246 159.497 1.00 47.25  ? 1006 THR C HB   1 
ATOM   43773 H HG1  . THR C  1 1006 ? 140.382 133.980 160.744 1.00 47.25  ? 1006 THR C HG1  1 
ATOM   43774 H HG21 . THR C  1 1006 ? 142.622 132.676 158.805 1.00 47.25  ? 1006 THR C HG21 1 
ATOM   43775 H HG22 . THR C  1 1006 ? 141.726 132.146 157.619 1.00 47.25  ? 1006 THR C HG22 1 
ATOM   43776 H HG23 . THR C  1 1006 ? 142.062 133.689 157.733 1.00 47.25  ? 1006 THR C HG23 1 
ATOM   43777 N N    . TYR C  1 1007 ? 138.469 131.585 157.407 1.00 46.89  ? 1007 TYR C N    1 
ATOM   43778 C CA   . TYR C  1 1007 ? 138.057 130.658 156.361 1.00 46.89  ? 1007 TYR C CA   1 
ATOM   43779 C C    . TYR C  1 1007 ? 137.176 131.325 155.317 1.00 46.89  ? 1007 TYR C C    1 
ATOM   43780 O O    . TYR C  1 1007 ? 137.436 131.211 154.116 1.00 46.89  ? 1007 TYR C O    1 
ATOM   43781 C CB   . TYR C  1 1007 ? 137.332 129.470 156.979 1.00 46.89  ? 1007 TYR C CB   1 
ATOM   43782 C CG   . TYR C  1 1007 ? 136.803 128.501 155.956 1.00 46.89  ? 1007 TYR C CG   1 
ATOM   43783 C CD1  . TYR C  1 1007 ? 137.640 127.590 155.337 1.00 46.89  ? 1007 TYR C CD1  1 
ATOM   43784 C CD2  . TYR C  1 1007 ? 135.471 128.485 155.627 1.00 46.89  ? 1007 TYR C CD2  1 
ATOM   43785 C CE1  . TYR C  1 1007 ? 137.159 126.686 154.431 1.00 46.89  ? 1007 TYR C CE1  1 
ATOM   43786 C CE2  . TYR C  1 1007 ? 134.981 127.594 154.706 1.00 46.89  ? 1007 TYR C CE2  1 
ATOM   43787 C CZ   . TYR C  1 1007 ? 135.829 126.692 154.116 1.00 46.89  ? 1007 TYR C CZ   1 
ATOM   43788 O OH   . TYR C  1 1007 ? 135.343 125.828 153.166 1.00 46.89  ? 1007 TYR C OH   1 
ATOM   43789 H H    . TYR C  1 1007 ? 138.234 131.353 158.202 1.00 46.89  ? 1007 TYR C H    1 
ATOM   43790 H HA   . TYR C  1 1007 ? 138.848 130.322 155.908 1.00 46.89  ? 1007 TYR C HA   1 
ATOM   43791 H HB2  . TYR C  1 1007 ? 137.954 128.989 157.550 1.00 46.89  ? 1007 TYR C HB2  1 
ATOM   43792 H HB3  . TYR C  1 1007 ? 136.583 129.794 157.506 1.00 46.89  ? 1007 TYR C HB3  1 
ATOM   43793 H HD1  . TYR C  1 1007 ? 138.544 127.575 155.561 1.00 46.89  ? 1007 TYR C HD1  1 
ATOM   43794 H HD2  . TYR C  1 1007 ? 134.887 129.079 156.046 1.00 46.89  ? 1007 TYR C HD2  1 
ATOM   43795 H HE1  . TYR C  1 1007 ? 137.737 126.088 154.010 1.00 46.89  ? 1007 TYR C HE1  1 
ATOM   43796 H HE2  . TYR C  1 1007 ? 134.074 127.595 154.492 1.00 46.89  ? 1007 TYR C HE2  1 
ATOM   43797 H HH   . TYR C  1 1007 ? 135.973 125.391 152.821 1.00 46.89  ? 1007 TYR C HH   1 
ATOM   43798 N N    . VAL C  1 1008 ? 136.103 131.981 155.744 1.00 45.86  ? 1008 VAL C N    1 
ATOM   43799 C CA   . VAL C  1 1008 ? 135.165 132.567 154.784 1.00 45.86  ? 1008 VAL C CA   1 
ATOM   43800 C C    . VAL C  1 1008 ? 135.811 133.679 153.959 1.00 45.86  ? 1008 VAL C C    1 
ATOM   43801 O O    . VAL C  1 1008 ? 135.507 133.830 152.772 1.00 45.86  ? 1008 VAL C O    1 
ATOM   43802 C CB   . VAL C  1 1008 ? 133.894 133.039 155.506 1.00 45.86  ? 1008 VAL C CB   1 
ATOM   43803 C CG1  . VAL C  1 1008 ? 132.930 133.674 154.537 1.00 45.86  ? 1008 VAL C CG1  1 
ATOM   43804 C CG2  . VAL C  1 1008 ? 133.211 131.863 156.162 1.00 45.86  ? 1008 VAL C CG2  1 
ATOM   43805 H H    . VAL C  1 1008 ? 135.892 132.096 156.571 1.00 45.86  ? 1008 VAL C H    1 
ATOM   43806 H HA   . VAL C  1 1008 ? 134.898 131.871 154.161 1.00 45.86  ? 1008 VAL C HA   1 
ATOM   43807 H HB   . VAL C  1 1008 ? 134.123 133.688 156.191 1.00 45.86  ? 1008 VAL C HB   1 
ATOM   43808 H HG11 . VAL C  1 1008 ? 133.338 134.454 154.128 1.00 45.86  ? 1008 VAL C HG11 1 
ATOM   43809 H HG12 . VAL C  1 1008 ? 132.135 133.946 155.026 1.00 45.86  ? 1008 VAL C HG12 1 
ATOM   43810 H HG13 . VAL C  1 1008 ? 132.684 133.025 153.857 1.00 45.86  ? 1008 VAL C HG13 1 
ATOM   43811 H HG21 . VAL C  1 1008 ? 133.762 131.533 156.891 1.00 45.86  ? 1008 VAL C HG21 1 
ATOM   43812 H HG22 . VAL C  1 1008 ? 133.087 131.163 155.498 1.00 45.86  ? 1008 VAL C HG22 1 
ATOM   43813 H HG23 . VAL C  1 1008 ? 132.346 132.147 156.501 1.00 45.86  ? 1008 VAL C HG23 1 
ATOM   43814 N N    . THR C  1 1009 ? 136.720 134.456 154.540 1.00 44.31  ? 1009 THR C N    1 
ATOM   43815 C CA   . THR C  1 1009 ? 137.437 135.451 153.737 1.00 44.31  ? 1009 THR C CA   1 
ATOM   43816 C C    . THR C  1 1009 ? 138.330 134.812 152.674 1.00 44.31  ? 1009 THR C C    1 
ATOM   43817 O O    . THR C  1 1009 ? 138.305 135.214 151.497 1.00 44.31  ? 1009 THR C O    1 
ATOM   43818 C CB   . THR C  1 1009 ? 138.251 136.366 154.650 1.00 44.31  ? 1009 THR C CB   1 
ATOM   43819 O OG1  . THR C  1 1009 ? 137.355 137.128 155.462 1.00 44.31  ? 1009 THR C OG1  1 
ATOM   43820 C CG2  . THR C  1 1009 ? 139.099 137.329 153.846 1.00 44.31  ? 1009 THR C CG2  1 
ATOM   43821 H H    . THR C  1 1009 ? 136.936 134.431 155.373 1.00 44.31  ? 1009 THR C H    1 
ATOM   43822 H HA   . THR C  1 1009 ? 136.787 136.004 153.276 1.00 44.31  ? 1009 THR C HA   1 
ATOM   43823 H HB   . THR C  1 1009 ? 138.834 135.835 155.217 1.00 44.31  ? 1009 THR C HB   1 
ATOM   43824 H HG1  . THR C  1 1009 ? 137.047 136.646 156.078 1.00 44.31  ? 1009 THR C HG1  1 
ATOM   43825 H HG21 . THR C  1 1009 ? 139.513 137.972 154.446 1.00 44.31  ? 1009 THR C HG21 1 
ATOM   43826 H HG22 . THR C  1 1009 ? 139.800 136.859 153.368 1.00 44.31  ? 1009 THR C HG22 1 
ATOM   43827 H HG23 . THR C  1 1009 ? 138.545 137.814 153.212 1.00 44.31  ? 1009 THR C HG23 1 
ATOM   43828 N N    . GLN C  1 1010 ? 139.120 133.812 153.055 1.00 45.74  ? 1010 GLN C N    1 
ATOM   43829 C CA   . GLN C  1 1010 ? 139.936 133.137 152.053 1.00 45.74  ? 1010 GLN C CA   1 
ATOM   43830 C C    . GLN C  1 1010 ? 139.084 132.458 150.988 1.00 45.74  ? 1010 GLN C C    1 
ATOM   43831 O O    . GLN C  1 1010 ? 139.465 132.425 149.814 1.00 45.74  ? 1010 GLN C O    1 
ATOM   43832 C CB   . GLN C  1 1010 ? 140.875 132.135 152.716 1.00 45.74  ? 1010 GLN C CB   1 
ATOM   43833 C CG   . GLN C  1 1010 ? 142.009 132.784 153.493 1.00 45.74  ? 1010 GLN C CG   1 
ATOM   43834 C CD   . GLN C  1 1010 ? 143.107 131.795 153.850 1.00 45.74  ? 1010 GLN C CD   1 
ATOM   43835 O OE1  . GLN C  1 1010 ? 143.065 130.633 153.445 1.00 45.74  ? 1010 GLN C OE1  1 
ATOM   43836 N NE2  . GLN C  1 1010 ? 144.105 132.256 154.598 1.00 45.74  ? 1010 GLN C NE2  1 
ATOM   43837 H H    . GLN C  1 1010 ? 139.200 133.513 153.859 1.00 45.74  ? 1010 GLN C H    1 
ATOM   43838 H HA   . GLN C  1 1010 ? 140.485 133.801 151.605 1.00 45.74  ? 1010 GLN C HA   1 
ATOM   43839 H HB2  . GLN C  1 1010 ? 140.367 131.583 153.332 1.00 45.74  ? 1010 GLN C HB2  1 
ATOM   43840 H HB3  . GLN C  1 1010 ? 141.272 131.580 152.025 1.00 45.74  ? 1010 GLN C HB3  1 
ATOM   43841 H HG2  . GLN C  1 1010 ? 142.404 133.485 152.951 1.00 45.74  ? 1010 GLN C HG2  1 
ATOM   43842 H HG3  . GLN C  1 1010 ? 141.659 133.158 154.318 1.00 45.74  ? 1010 GLN C HG3  1 
ATOM   43843 H HE21 . GLN C  1 1010 ? 144.110 133.077 154.855 1.00 45.74  ? 1010 GLN C HE21 1 
ATOM   43844 H HE22 . GLN C  1 1010 ? 144.759 131.735 154.808 1.00 45.74  ? 1010 GLN C HE22 1 
ATOM   43845 N N    . GLN C  1 1011 ? 137.938 131.902 151.367 1.00 45.51  ? 1011 GLN C N    1 
ATOM   43846 C CA   . GLN C  1 1011 ? 137.020 131.354 150.372 1.00 45.51  ? 1011 GLN C CA   1 
ATOM   43847 C C    . GLN C  1 1011 ? 136.434 132.412 149.445 1.00 45.51  ? 1011 GLN C C    1 
ATOM   43848 O O    . GLN C  1 1011 ? 136.225 132.137 148.268 1.00 45.51  ? 1011 GLN C O    1 
ATOM   43849 C CB   . GLN C  1 1011 ? 135.891 130.585 151.048 1.00 45.51  ? 1011 GLN C CB   1 
ATOM   43850 C CG   . GLN C  1 1011 ? 136.322 129.319 151.727 1.00 45.51  ? 1011 GLN C CG   1 
ATOM   43851 C CD   . GLN C  1 1011 ? 136.979 128.356 150.768 1.00 45.51  ? 1011 GLN C CD   1 
ATOM   43852 O OE1  . GLN C  1 1011 ? 138.201 128.273 150.700 1.00 45.51  ? 1011 GLN C OE1  1 
ATOM   43853 N NE2  . GLN C  1 1011 ? 136.173 127.622 150.017 1.00 45.51  ? 1011 GLN C NE2  1 
ATOM   43854 H H    . GLN C  1 1011 ? 137.672 131.829 152.183 1.00 45.51  ? 1011 GLN C H    1 
ATOM   43855 H HA   . GLN C  1 1011 ? 137.512 130.733 149.811 1.00 45.51  ? 1011 GLN C HA   1 
ATOM   43856 H HB2  . GLN C  1 1011 ? 135.480 131.155 151.717 1.00 45.51  ? 1011 GLN C HB2  1 
ATOM   43857 H HB3  . GLN C  1 1011 ? 135.232 130.345 150.374 1.00 45.51  ? 1011 GLN C HB3  1 
ATOM   43858 H HG2  . GLN C  1 1011 ? 136.961 129.530 152.426 1.00 45.51  ? 1011 GLN C HG2  1 
ATOM   43859 H HG3  . GLN C  1 1011 ? 135.543 128.881 152.108 1.00 45.51  ? 1011 GLN C HG3  1 
ATOM   43860 H HE21 . GLN C  1 1011 ? 135.319 127.699 150.095 1.00 45.51  ? 1011 GLN C HE21 1 
ATOM   43861 H HE22 . GLN C  1 1011 ? 136.505 127.047 149.469 1.00 45.51  ? 1011 GLN C HE22 1 
ATOM   43862 N N    . LEU C  1 1012 ? 136.155 133.617 149.937 1.00 43.43  ? 1012 LEU C N    1 
ATOM   43863 C CA   . LEU C  1 1012 ? 135.694 134.682 149.041 1.00 43.43  ? 1012 LEU C CA   1 
ATOM   43864 C C    . LEU C  1 1012 ? 136.761 135.083 148.025 1.00 43.43  ? 1012 LEU C C    1 
ATOM   43865 O O    . LEU C  1 1012 ? 136.461 135.285 146.839 1.00 43.43  ? 1012 LEU C O    1 
ATOM   43866 C CB   . LEU C  1 1012 ? 135.260 135.889 149.867 1.00 43.43  ? 1012 LEU C CB   1 
ATOM   43867 C CG   . LEU C  1 1012 ? 133.943 135.737 150.622 1.00 43.43  ? 1012 LEU C CG   1 
ATOM   43868 C CD1  . LEU C  1 1012 ? 133.815 136.791 151.688 1.00 43.43  ? 1012 LEU C CD1  1 
ATOM   43869 C CD2  . LEU C  1 1012 ? 132.763 135.839 149.681 1.00 43.43  ? 1012 LEU C CD2  1 
ATOM   43870 H H    . LEU C  1 1012 ? 136.218 133.841 150.766 1.00 43.43  ? 1012 LEU C H    1 
ATOM   43871 H HA   . LEU C  1 1012 ? 134.921 134.364 148.546 1.00 43.43  ? 1012 LEU C HA   1 
ATOM   43872 H HB2  . LEU C  1 1012 ? 135.950 136.076 150.523 1.00 43.43  ? 1012 LEU C HB2  1 
ATOM   43873 H HB3  . LEU C  1 1012 ? 135.165 136.651 149.272 1.00 43.43  ? 1012 LEU C HB3  1 
ATOM   43874 H HG   . LEU C  1 1012 ? 133.914 134.865 151.050 1.00 43.43  ? 1012 LEU C HG   1 
ATOM   43875 H HD11 . LEU C  1 1012 ? 134.559 136.707 152.307 1.00 43.43  ? 1012 LEU C HD11 1 
ATOM   43876 H HD12 . LEU C  1 1012 ? 133.824 137.668 151.273 1.00 43.43  ? 1012 LEU C HD12 1 
ATOM   43877 H HD13 . LEU C  1 1012 ? 132.977 136.657 152.162 1.00 43.43  ? 1012 LEU C HD13 1 
ATOM   43878 H HD21 . LEU C  1 1012 ? 132.838 135.159 148.993 1.00 43.43  ? 1012 LEU C HD21 1 
ATOM   43879 H HD22 . LEU C  1 1012 ? 132.760 136.722 149.275 1.00 43.43  ? 1012 LEU C HD22 1 
ATOM   43880 H HD23 . LEU C  1 1012 ? 131.944 135.710 150.186 1.00 43.43  ? 1012 LEU C HD23 1 
ATOM   43881 N N    . ILE C  1 1013 ? 138.025 135.096 148.435 1.00 43.39  ? 1013 ILE C N    1 
ATOM   43882 C CA   . ILE C  1 1013 ? 139.088 135.422 147.484 1.00 43.39  ? 1013 ILE C CA   1 
ATOM   43883 C C    . ILE C  1 1013 ? 139.356 134.271 146.503 1.00 43.39  ? 1013 ILE C C    1 
ATOM   43884 O O    . ILE C  1 1013 ? 139.520 134.493 145.292 1.00 43.39  ? 1013 ILE C O    1 
ATOM   43885 C CB   . ILE C  1 1013 ? 140.350 135.861 148.248 1.00 43.39  ? 1013 ILE C CB   1 
ATOM   43886 C CG1  . ILE C  1 1013 ? 140.019 137.052 149.151 1.00 43.39  ? 1013 ILE C CG1  1 
ATOM   43887 C CG2  . ILE C  1 1013 ? 141.451 136.244 147.287 1.00 43.39  ? 1013 ILE C CG2  1 
ATOM   43888 C CD1  . ILE C  1 1013 ? 141.097 137.425 150.126 1.00 43.39  ? 1013 ILE C CD1  1 
ATOM   43889 H H    . ILE C  1 1013 ? 138.287 134.926 149.237 1.00 43.39  ? 1013 ILE C H    1 
ATOM   43890 H HA   . ILE C  1 1013 ? 138.798 136.183 146.955 1.00 43.39  ? 1013 ILE C HA   1 
ATOM   43891 H HB   . ILE C  1 1013 ? 140.657 135.125 148.802 1.00 43.39  ? 1013 ILE C HB   1 
ATOM   43892 H HG12 . ILE C  1 1013 ? 139.850 137.828 148.591 1.00 43.39  ? 1013 ILE C HG12 1 
ATOM   43893 H HG13 . ILE C  1 1013 ? 139.224 136.851 149.670 1.00 43.39  ? 1013 ILE C HG13 1 
ATOM   43894 H HG21 . ILE C  1 1013 ? 142.226 136.542 147.794 1.00 43.39  ? 1013 ILE C HG21 1 
ATOM   43895 H HG22 . ILE C  1 1013 ? 141.136 136.962 146.714 1.00 43.39  ? 1013 ILE C HG22 1 
ATOM   43896 H HG23 . ILE C  1 1013 ? 141.690 135.473 146.747 1.00 43.39  ? 1013 ILE C HG23 1 
ATOM   43897 H HD11 . ILE C  1 1013 ? 140.736 138.069 150.759 1.00 43.39  ? 1013 ILE C HD11 1 
ATOM   43898 H HD12 . ILE C  1 1013 ? 141.393 136.630 150.597 1.00 43.39  ? 1013 ILE C HD12 1 
ATOM   43899 H HD13 . ILE C  1 1013 ? 141.838 137.826 149.644 1.00 43.39  ? 1013 ILE C HD13 1 
ATOM   43900 N N    . ARG C  1 1014 ? 139.363 133.028 146.982 1.00 45.70  ? 1014 ARG C N    1 
ATOM   43901 C CA   . ARG C  1 1014 ? 139.399 131.892 146.060 1.00 45.70  ? 1014 ARG C CA   1 
ATOM   43902 C C    . ARG C  1 1014 ? 138.218 131.882 145.102 1.00 45.70  ? 1014 ARG C C    1 
ATOM   43903 O O    . ARG C  1 1014 ? 138.368 131.522 143.929 1.00 45.70  ? 1014 ARG C O    1 
ATOM   43904 C CB   . ARG C  1 1014 ? 139.433 130.576 146.832 1.00 45.70  ? 1014 ARG C CB   1 
ATOM   43905 C CG   . ARG C  1 1014 ? 140.731 130.298 147.544 1.00 45.70  ? 1014 ARG C CG   1 
ATOM   43906 C CD   . ARG C  1 1014 ? 140.713 128.935 148.236 1.00 45.70  ? 1014 ARG C CD   1 
ATOM   43907 N NE   . ARG C  1 1014 ? 141.906 128.756 149.054 1.00 45.70  ? 1014 ARG C NE   1 
ATOM   43908 C CZ   . ARG C  1 1014 ? 141.961 128.869 150.374 1.00 45.70  ? 1014 ARG C CZ   1 
ATOM   43909 N NH1  . ARG C  1 1014 ? 143.150 128.932 150.966 1.00 45.70  ? 1014 ARG C NH1  1 
ATOM   43910 N NH2  . ARG C  1 1014 ? 140.868 128.882 151.121 1.00 45.70  ? 1014 ARG C NH2  1 
ATOM   43911 H H    . ARG C  1 1014 ? 139.345 132.819 147.817 1.00 45.70  ? 1014 ARG C H    1 
ATOM   43912 H HA   . ARG C  1 1014 ? 140.209 131.943 145.528 1.00 45.70  ? 1014 ARG C HA   1 
ATOM   43913 H HB2  . ARG C  1 1014 ? 138.726 130.585 147.498 1.00 45.70  ? 1014 ARG C HB2  1 
ATOM   43914 H HB3  . ARG C  1 1014 ? 139.280 129.847 146.208 1.00 45.70  ? 1014 ARG C HB3  1 
ATOM   43915 H HG2  . ARG C  1 1014 ? 141.456 130.302 146.898 1.00 45.70  ? 1014 ARG C HG2  1 
ATOM   43916 H HG3  . ARG C  1 1014 ? 140.878 130.981 148.219 1.00 45.70  ? 1014 ARG C HG3  1 
ATOM   43917 H HD2  . ARG C  1 1014 ? 139.924 128.869 148.795 1.00 45.70  ? 1014 ARG C HD2  1 
ATOM   43918 H HD3  . ARG C  1 1014 ? 140.701 128.236 147.561 1.00 45.70  ? 1014 ARG C HD3  1 
ATOM   43919 H HE   . ARG C  1 1014 ? 142.656 128.681 148.638 1.00 45.70  ? 1014 ARG C HE   1 
ATOM   43920 H HH11 . ARG C  1 1014 ? 143.856 128.982 150.473 1.00 45.70  ? 1014 ARG C HH11 1 
ATOM   43921 H HH12 . ARG C  1 1014 ? 143.218 129.110 151.799 1.00 45.70  ? 1014 ARG C HH12 1 
ATOM   43922 H HH21 . ARG C  1 1014 ? 140.092 128.798 150.761 1.00 45.70  ? 1014 ARG C HH21 1 
ATOM   43923 H HH22 . ARG C  1 1014 ? 140.940 128.928 151.978 1.00 45.70  ? 1014 ARG C HH22 1 
ATOM   43924 N N    . ALA C  1 1015 ? 137.030 132.227 145.585 1.00 43.40  ? 1015 ALA C N    1 
ATOM   43925 C CA   . ALA C  1 1015 ? 135.864 132.299 144.719 1.00 43.40  ? 1015 ALA C CA   1 
ATOM   43926 C C    . ALA C  1 1015 ? 136.041 133.329 143.622 1.00 43.40  ? 1015 ALA C C    1 
ATOM   43927 O O    . ALA C  1 1015 ? 135.622 133.101 142.488 1.00 43.40  ? 1015 ALA C O    1 
ATOM   43928 C CB   . ALA C  1 1015 ? 134.620 132.612 145.544 1.00 43.40  ? 1015 ALA C CB   1 
ATOM   43929 H H    . ALA C  1 1015 ? 136.874 132.419 146.410 1.00 43.40  ? 1015 ALA C H    1 
ATOM   43930 H HA   . ALA C  1 1015 ? 135.732 131.434 144.297 1.00 43.40  ? 1015 ALA C HA   1 
ATOM   43931 H HB1  . ALA C  1 1015 ? 134.540 131.958 146.257 1.00 43.40  ? 1015 ALA C HB1  1 
ATOM   43932 H HB2  . ALA C  1 1015 ? 133.839 132.569 144.967 1.00 43.40  ? 1015 ALA C HB2  1 
ATOM   43933 H HB3  . ALA C  1 1015 ? 134.705 133.504 145.918 1.00 43.40  ? 1015 ALA C HB3  1 
ATOM   43934 N N    . ALA C  1 1016 ? 136.641 134.472 143.931 1.00 42.15  ? 1016 ALA C N    1 
ATOM   43935 C CA   . ALA C  1 1016 ? 136.951 135.431 142.871 1.00 42.15  ? 1016 ALA C CA   1 
ATOM   43936 C C    . ALA C  1 1016 ? 137.948 134.884 141.851 1.00 42.15  ? 1016 ALA C C    1 
ATOM   43937 O O    . ALA C  1 1016 ? 137.782 135.098 140.644 1.00 42.15  ? 1016 ALA C O    1 
ATOM   43938 C CB   . ALA C  1 1016 ? 137.481 136.724 143.480 1.00 42.15  ? 1016 ALA C CB   1 
ATOM   43939 H H    . ALA C  1 1016 ? 136.873 134.714 144.723 1.00 42.15  ? 1016 ALA C H    1 
ATOM   43940 H HA   . ALA C  1 1016 ? 136.134 135.645 142.392 1.00 42.15  ? 1016 ALA C HA   1 
ATOM   43941 H HB1  . ALA C  1 1016 ? 136.829 137.063 144.114 1.00 42.15  ? 1016 ALA C HB1  1 
ATOM   43942 H HB2  . ALA C  1 1016 ? 137.623 137.373 142.771 1.00 42.15  ? 1016 ALA C HB2  1 
ATOM   43943 H HB3  . ALA C  1 1016 ? 138.322 136.541 143.931 1.00 42.15  ? 1016 ALA C HB3  1 
ATOM   43944 N N    . GLU C  1 1017 ? 138.968 134.149 142.301 1.00 43.81  ? 1017 GLU C N    1 
ATOM   43945 C CA   . GLU C  1 1017 ? 139.910 133.555 141.346 1.00 43.81  ? 1017 GLU C CA   1 
ATOM   43946 C C    . GLU C  1 1017 ? 139.246 132.533 140.425 1.00 43.81  ? 1017 GLU C C    1 
ATOM   43947 O O    . GLU C  1 1017 ? 139.452 132.552 139.202 1.00 43.81  ? 1017 GLU C O    1 
ATOM   43948 C CB   . GLU C  1 1017 ? 141.068 132.899 142.089 1.00 43.81  ? 1017 GLU C CB   1 
ATOM   43949 C CG   . GLU C  1 1017 ? 141.947 133.867 142.854 1.00 43.81  ? 1017 GLU C CG   1 
ATOM   43950 C CD   . GLU C  1 1017 ? 143.059 133.172 143.622 1.00 43.81  ? 1017 GLU C CD   1 
ATOM   43951 O OE1  . GLU C  1 1017 ? 143.355 131.998 143.316 1.00 43.81  ? 1017 GLU C OE1  1 
ATOM   43952 O OE2  . GLU C  1 1017 ? 143.636 133.802 144.533 1.00 43.81  ? 1017 GLU C OE2  1 
ATOM   43953 H H    . GLU C  1 1017 ? 139.134 133.984 143.129 1.00 43.81  ? 1017 GLU C H    1 
ATOM   43954 H HA   . GLU C  1 1017 ? 140.281 134.259 140.787 1.00 43.81  ? 1017 GLU C HA   1 
ATOM   43955 H HB2  . GLU C  1 1017 ? 140.706 132.260 142.726 1.00 43.81  ? 1017 GLU C HB2  1 
ATOM   43956 H HB3  . GLU C  1 1017 ? 141.629 132.435 141.446 1.00 43.81  ? 1017 GLU C HB3  1 
ATOM   43957 H HG2  . GLU C  1 1017 ? 142.360 134.481 142.224 1.00 43.81  ? 1017 GLU C HG2  1 
ATOM   43958 H HG3  . GLU C  1 1017 ? 141.402 134.358 143.489 1.00 43.81  ? 1017 GLU C HG3  1 
ATOM   43959 N N    . ILE C  1 1018 ? 138.398 131.673 140.981 1.00 42.61  ? 1018 ILE C N    1 
ATOM   43960 C CA   . ILE C  1 1018 ? 137.669 130.713 140.157 1.00 42.61  ? 1018 ILE C CA   1 
ATOM   43961 C C    . ILE C  1 1018 ? 136.627 131.401 139.279 1.00 42.61  ? 1018 ILE C C    1 
ATOM   43962 O O    . ILE C  1 1018 ? 136.367 130.953 138.164 1.00 42.61  ? 1018 ILE C O    1 
ATOM   43963 C CB   . ILE C  1 1018 ? 137.044 129.617 141.037 1.00 42.61  ? 1018 ILE C CB   1 
ATOM   43964 C CG1  . ILE C  1 1018 ? 138.103 128.898 141.877 1.00 42.61  ? 1018 ILE C CG1  1 
ATOM   43965 C CG2  . ILE C  1 1018 ? 136.307 128.605 140.187 1.00 42.61  ? 1018 ILE C CG2  1 
ATOM   43966 C CD1  . ILE C  1 1018 ? 139.164 128.171 141.082 1.00 42.61  ? 1018 ILE C CD1  1 
ATOM   43967 H H    . ILE C  1 1018 ? 138.232 131.625 141.824 1.00 42.61  ? 1018 ILE C H    1 
ATOM   43968 H HA   . ILE C  1 1018 ? 138.298 130.282 139.558 1.00 42.61  ? 1018 ILE C HA   1 
ATOM   43969 H HB   . ILE C  1 1018 ? 136.408 130.035 141.641 1.00 42.61  ? 1018 ILE C HB   1 
ATOM   43970 H HG12 . ILE C  1 1018 ? 138.555 129.547 142.440 1.00 42.61  ? 1018 ILE C HG12 1 
ATOM   43971 H HG13 . ILE C  1 1018 ? 137.658 128.240 142.436 1.00 42.61  ? 1018 ILE C HG13 1 
ATOM   43972 H HG21 . ILE C  1 1018 ? 135.534 129.030 139.784 1.00 42.61  ? 1018 ILE C HG21 1 
ATOM   43973 H HG22 . ILE C  1 1018 ? 136.900 128.268 139.494 1.00 42.61  ? 1018 ILE C HG22 1 
ATOM   43974 H HG23 . ILE C  1 1018 ? 136.011 127.875 140.756 1.00 42.61  ? 1018 ILE C HG23 1 
ATOM   43975 H HD11 . ILE C  1 1018 ? 139.823 127.812 141.700 1.00 42.61  ? 1018 ILE C HD11 1 
ATOM   43976 H HD12 . ILE C  1 1018 ? 139.594 128.785 140.467 1.00 42.61  ? 1018 ILE C HD12 1 
ATOM   43977 H HD13 . ILE C  1 1018 ? 138.751 127.440 140.594 1.00 42.61  ? 1018 ILE C HD13 1 
ATOM   43978 N N    . ARG C  1 1019 ? 135.977 132.451 139.767 1.00 42.48  ? 1019 ARG C N    1 
ATOM   43979 C CA   . ARG C  1 1019 ? 135.041 133.206 138.935 1.00 42.48  ? 1019 ARG C CA   1 
ATOM   43980 C C    . ARG C  1 1019 ? 135.730 133.798 137.713 1.00 42.48  ? 1019 ARG C C    1 
ATOM   43981 O O    . ARG C  1 1019 ? 135.208 133.729 136.595 1.00 42.48  ? 1019 ARG C O    1 
ATOM   43982 C CB   . ARG C  1 1019 ? 134.395 134.312 139.770 1.00 42.48  ? 1019 ARG C CB   1 
ATOM   43983 C CG   . ARG C  1 1019 ? 133.342 135.168 139.063 1.00 42.48  ? 1019 ARG C CG   1 
ATOM   43984 C CD   . ARG C  1 1019 ? 132.171 134.340 138.594 1.00 42.48  ? 1019 ARG C CD   1 
ATOM   43985 N NE   . ARG C  1 1019 ? 131.111 135.136 137.988 1.00 42.48  ? 1019 ARG C NE   1 
ATOM   43986 C CZ   . ARG C  1 1019 ? 130.211 134.656 137.142 1.00 42.48  ? 1019 ARG C CZ   1 
ATOM   43987 N NH1  . ARG C  1 1019 ? 129.421 135.496 136.485 1.00 42.48  ? 1019 ARG C NH1  1 
ATOM   43988 N NH2  . ARG C  1 1019 ? 130.119 133.362 136.893 1.00 42.48  ? 1019 ARG C NH2  1 
ATOM   43989 H H    . ARG C  1 1019 ? 136.057 132.745 140.572 1.00 42.48  ? 1019 ARG C H    1 
ATOM   43990 H HA   . ARG C  1 1019 ? 134.341 132.609 138.625 1.00 42.48  ? 1019 ARG C HA   1 
ATOM   43991 H HB2  . ARG C  1 1019 ? 133.964 133.900 140.536 1.00 42.48  ? 1019 ARG C HB2  1 
ATOM   43992 H HB3  . ARG C  1 1019 ? 135.094 134.910 140.079 1.00 42.48  ? 1019 ARG C HB3  1 
ATOM   43993 H HG2  . ARG C  1 1019 ? 133.008 135.836 139.683 1.00 42.48  ? 1019 ARG C HG2  1 
ATOM   43994 H HG3  . ARG C  1 1019 ? 133.740 135.599 138.290 1.00 42.48  ? 1019 ARG C HG3  1 
ATOM   43995 H HD2  . ARG C  1 1019 ? 132.486 133.708 137.927 1.00 42.48  ? 1019 ARG C HD2  1 
ATOM   43996 H HD3  . ARG C  1 1019 ? 131.796 133.862 139.351 1.00 42.48  ? 1019 ARG C HD3  1 
ATOM   43997 H HE   . ARG C  1 1019 ? 131.086 135.978 138.166 1.00 42.48  ? 1019 ARG C HE   1 
ATOM   43998 H HH11 . ARG C  1 1019 ? 129.479 136.342 136.630 1.00 42.48  ? 1019 ARG C HH11 1 
ATOM   43999 H HH12 . ARG C  1 1019 ? 128.930 135.207 135.843 1.00 42.48  ? 1019 ARG C HH12 1 
ATOM   44000 H HH21 . ARG C  1 1019 ? 130.692 132.836 137.260 1.00 42.48  ? 1019 ARG C HH21 1 
ATOM   44001 H HH22 . ARG C  1 1019 ? 129.711 133.076 136.208 1.00 42.48  ? 1019 ARG C HH22 1 
ATOM   44002 N N    . ALA C  1 1020 ? 136.904 134.390 137.908 1.00 41.44  ? 1020 ALA C N    1 
ATOM   44003 C CA   . ALA C  1 1020 ? 137.688 134.880 136.779 1.00 41.44  ? 1020 ALA C CA   1 
ATOM   44004 C C    . ALA C  1 1020 ? 138.060 133.766 135.810 1.00 41.44  ? 1020 ALA C C    1 
ATOM   44005 O O    . ALA C  1 1020 ? 137.952 133.934 134.587 1.00 41.44  ? 1020 ALA C O    1 
ATOM   44006 C CB   . ALA C  1 1020 ? 138.946 135.575 137.292 1.00 41.44  ? 1020 ALA C CB   1 
ATOM   44007 H H    . ALA C  1 1020 ? 137.265 134.520 138.679 1.00 41.44  ? 1020 ALA C H    1 
ATOM   44008 H HA   . ALA C  1 1020 ? 137.163 135.535 136.290 1.00 41.44  ? 1020 ALA C HA   1 
ATOM   44009 H HB1  . ALA C  1 1020 ? 138.685 136.307 137.875 1.00 41.44  ? 1020 ALA C HB1  1 
ATOM   44010 H HB2  . ALA C  1 1020 ? 139.450 135.918 136.536 1.00 41.44  ? 1020 ALA C HB2  1 
ATOM   44011 H HB3  . ALA C  1 1020 ? 139.483 134.934 137.785 1.00 41.44  ? 1020 ALA C HB3  1 
ATOM   44012 N N    . SER C  1 1021 ? 138.489 132.618 136.328 1.00 41.79  ? 1021 SER C N    1 
ATOM   44013 C CA   . SER C  1 1021 ? 138.811 131.487 135.456 1.00 41.79  ? 1021 SER C CA   1 
ATOM   44014 C C    . SER C  1 1021 ? 137.589 130.938 134.717 1.00 41.79  ? 1021 SER C C    1 
ATOM   44015 O O    . SER C  1 1021 ? 137.694 130.551 133.551 1.00 41.79  ? 1021 SER C O    1 
ATOM   44016 C CB   . SER C  1 1021 ? 139.485 130.394 136.277 1.00 41.79  ? 1021 SER C CB   1 
ATOM   44017 O OG   . SER C  1 1021 ? 139.876 129.314 135.460 1.00 41.79  ? 1021 SER C OG   1 
ATOM   44018 H H    . SER C  1 1021 ? 138.605 132.470 137.168 1.00 41.79  ? 1021 SER C H    1 
ATOM   44019 H HA   . SER C  1 1021 ? 139.447 131.783 134.785 1.00 41.79  ? 1021 SER C HA   1 
ATOM   44020 H HB2  . SER C  1 1021 ? 140.274 130.765 136.704 1.00 41.79  ? 1021 SER C HB2  1 
ATOM   44021 H HB3  . SER C  1 1021 ? 138.864 130.074 136.952 1.00 41.79  ? 1021 SER C HB3  1 
ATOM   44022 H HG   . SER C  1 1021 ? 139.251 128.753 135.411 1.00 41.79  ? 1021 SER C HG   1 
ATOM   44023 N N    . ALA C  1 1022 ? 136.428 130.905 135.360 1.00 41.47  ? 1022 ALA C N    1 
ATOM   44024 C CA   . ALA C  1 1022 ? 135.189 130.542 134.678 1.00 41.47  ? 1022 ALA C CA   1 
ATOM   44025 C C    . ALA C  1 1022 ? 134.795 131.538 133.594 1.00 41.47  ? 1022 ALA C C    1 
ATOM   44026 O O    . ALA C  1 1022 ? 134.286 131.141 132.544 1.00 41.47  ? 1022 ALA C O    1 
ATOM   44027 C CB   . ALA C  1 1022 ? 134.065 130.400 135.699 1.00 41.47  ? 1022 ALA C CB   1 
ATOM   44028 H H    . ALA C  1 1022 ? 136.330 131.088 136.196 1.00 41.47  ? 1022 ALA C H    1 
ATOM   44029 H HA   . ALA C  1 1022 ? 135.309 129.677 134.253 1.00 41.47  ? 1022 ALA C HA   1 
ATOM   44030 H HB1  . ALA C  1 1022 ? 134.325 129.742 136.365 1.00 41.47  ? 1022 ALA C HB1  1 
ATOM   44031 H HB2  . ALA C  1 1022 ? 133.915 131.259 136.127 1.00 41.47  ? 1022 ALA C HB2  1 
ATOM   44032 H HB3  . ALA C  1 1022 ? 133.257 130.110 135.246 1.00 41.47  ? 1022 ALA C HB3  1 
ATOM   44033 N N    . ASN C  1 1023 ? 135.000 132.831 133.823 1.00 41.44  ? 1023 ASN C N    1 
ATOM   44034 C CA   . ASN C  1 1023 ? 134.727 133.811 132.772 1.00 41.44  ? 1023 ASN C CA   1 
ATOM   44035 C C    . ASN C  1 1023 ? 135.665 133.649 131.587 1.00 41.44  ? 1023 ASN C C    1 
ATOM   44036 O O    . ASN C  1 1023 ? 135.241 133.737 130.425 1.00 41.44  ? 1023 ASN C O    1 
ATOM   44037 C CB   . ASN C  1 1023 ? 134.868 135.231 133.317 1.00 41.44  ? 1023 ASN C CB   1 
ATOM   44038 C CG   . ASN C  1 1023 ? 133.829 135.588 134.348 1.00 41.44  ? 1023 ASN C CG   1 
ATOM   44039 O OD1  . ASN C  1 1023 ? 134.068 136.456 135.177 1.00 41.44  ? 1023 ASN C OD1  1 
ATOM   44040 N ND2  . ASN C  1 1023 ? 132.657 134.979 134.276 1.00 41.44  ? 1023 ASN C ND2  1 
ATOM   44041 H H    . ASN C  1 1023 ? 135.285 133.162 134.565 1.00 41.44  ? 1023 ASN C H    1 
ATOM   44042 H HA   . ASN C  1 1023 ? 133.823 133.690 132.442 1.00 41.44  ? 1023 ASN C HA   1 
ATOM   44043 H HB2  . ASN C  1 1023 ? 135.742 135.324 133.728 1.00 41.44  ? 1023 ASN C HB2  1 
ATOM   44044 H HB3  . ASN C  1 1023 ? 134.782 135.858 132.581 1.00 41.44  ? 1023 ASN C HB3  1 
ATOM   44045 H HD21 . ASN C  1 1023 ? 132.492 134.394 133.670 1.00 41.44  ? 1023 ASN C HD21 1 
ATOM   44046 H HD22 . ASN C  1 1023 ? 132.036 135.206 134.829 1.00 41.44  ? 1023 ASN C HD22 1 
ATOM   44047 N N    . LEU C  1 1024 ? 136.935 133.381 131.860 1.00 41.21  ? 1024 LEU C N    1 
ATOM   44048 C CA   . LEU C  1 1024 ? 137.873 133.048 130.794 1.00 41.21  ? 1024 LEU C CA   1 
ATOM   44049 C C    . LEU C  1 1024 ? 137.461 131.790 130.040 1.00 41.21  ? 1024 LEU C C    1 
ATOM   44050 O O    . LEU C  1 1024 ? 137.555 131.743 128.815 1.00 41.21  ? 1024 LEU C O    1 
ATOM   44051 C CB   . LEU C  1 1024 ? 139.277 132.911 131.371 1.00 41.21  ? 1024 LEU C CB   1 
ATOM   44052 C CG   . LEU C  1 1024 ? 140.392 132.585 130.385 1.00 41.21  ? 1024 LEU C CG   1 
ATOM   44053 C CD1  . LEU C  1 1024 ? 140.527 133.671 129.340 1.00 41.21  ? 1024 LEU C CD1  1 
ATOM   44054 C CD2  . LEU C  1 1024 ? 141.695 132.410 131.127 1.00 41.21  ? 1024 LEU C CD2  1 
ATOM   44055 H H    . LEU C  1 1024 ? 137.277 133.381 132.650 1.00 41.21  ? 1024 LEU C H    1 
ATOM   44056 H HA   . LEU C  1 1024 ? 137.886 133.780 130.155 1.00 41.21  ? 1024 LEU C HA   1 
ATOM   44057 H HB2  . LEU C  1 1024 ? 139.509 133.751 131.801 1.00 41.21  ? 1024 LEU C HB2  1 
ATOM   44058 H HB3  . LEU C  1 1024 ? 139.263 132.204 132.037 1.00 41.21  ? 1024 LEU C HB3  1 
ATOM   44059 H HG   . LEU C  1 1024 ? 140.188 131.750 129.933 1.00 41.21  ? 1024 LEU C HG   1 
ATOM   44060 H HD11 . LEU C  1 1024 ? 139.736 133.670 128.777 1.00 41.21  ? 1024 LEU C HD11 1 
ATOM   44061 H HD12 . LEU C  1 1024 ? 140.619 134.530 129.783 1.00 41.21  ? 1024 LEU C HD12 1 
ATOM   44062 H HD13 . LEU C  1 1024 ? 141.315 133.491 128.800 1.00 41.21  ? 1024 LEU C HD13 1 
ATOM   44063 H HD21 . LEU C  1 1024 ? 141.591 131.713 131.794 1.00 41.21  ? 1024 LEU C HD21 1 
ATOM   44064 H HD22 . LEU C  1 1024 ? 141.925 133.250 131.559 1.00 41.21  ? 1024 LEU C HD22 1 
ATOM   44065 H HD23 . LEU C  1 1024 ? 142.390 132.165 130.494 1.00 41.21  ? 1024 LEU C HD23 1 
ATOM   44066 N N    . ALA C  1 1025 ? 137.063 130.742 130.748 1.00 41.06  ? 1025 ALA C N    1 
ATOM   44067 C CA   . ALA C  1 1025 ? 136.587 129.540 130.070 1.00 41.06  ? 1025 ALA C CA   1 
ATOM   44068 C C    . ALA C  1 1025 ? 135.315 129.770 129.260 1.00 41.06  ? 1025 ALA C C    1 
ATOM   44069 O O    . ALA C  1 1025 ? 135.154 129.172 128.199 1.00 41.06  ? 1025 ALA C O    1 
ATOM   44070 C CB   . ALA C  1 1025 ? 136.367 128.429 131.089 1.00 41.06  ? 1025 ALA C CB   1 
ATOM   44071 H H    . ALA C  1 1025 ? 137.059 130.698 131.608 1.00 41.06  ? 1025 ALA C H    1 
ATOM   44072 H HA   . ALA C  1 1025 ? 137.273 129.240 129.452 1.00 41.06  ? 1025 ALA C HA   1 
ATOM   44073 H HB1  . ALA C  1 1025 ? 137.214 128.223 131.517 1.00 41.06  ? 1025 ALA C HB1  1 
ATOM   44074 H HB2  . ALA C  1 1025 ? 136.029 127.641 130.632 1.00 41.06  ? 1025 ALA C HB2  1 
ATOM   44075 H HB3  . ALA C  1 1025 ? 135.723 128.728 131.751 1.00 41.06  ? 1025 ALA C HB3  1 
ATOM   44076 N N    . ALA C  1 1026 ? 134.411 130.630 129.716 1.00 41.29  ? 1026 ALA C N    1 
ATOM   44077 C CA   . ALA C  1 1026 ? 133.244 130.969 128.901 1.00 41.29  ? 1026 ALA C CA   1 
ATOM   44078 C C    . ALA C  1 1026 ? 133.636 131.708 127.625 1.00 41.29  ? 1026 ALA C C    1 
ATOM   44079 O O    . ALA C  1 1026 ? 133.109 131.421 126.538 1.00 41.29  ? 1026 ALA C O    1 
ATOM   44080 C CB   . ALA C  1 1026 ? 132.275 131.810 129.729 1.00 41.29  ? 1026 ALA C CB   1 
ATOM   44081 H H    . ALA C  1 1026 ? 134.447 131.025 130.480 1.00 41.29  ? 1026 ALA C H    1 
ATOM   44082 H HA   . ALA C  1 1026 ? 132.785 130.151 128.647 1.00 41.29  ? 1026 ALA C HA   1 
ATOM   44083 H HB1  . ALA C  1 1026 ? 132.039 131.316 130.532 1.00 41.29  ? 1026 ALA C HB1  1 
ATOM   44084 H HB2  . ALA C  1 1026 ? 131.479 131.992 129.207 1.00 41.29  ? 1026 ALA C HB2  1 
ATOM   44085 H HB3  . ALA C  1 1026 ? 132.711 132.643 129.974 1.00 41.29  ? 1026 ALA C HB3  1 
ATOM   44086 N N    . ILE C  1 1027 ? 134.622 132.592 127.722 1.00 41.57  ? 1027 ILE C N    1 
ATOM   44087 C CA   . ILE C  1 1027 ? 135.134 133.261 126.531 1.00 41.57  ? 1027 ILE C CA   1 
ATOM   44088 C C    . ILE C  1 1027 ? 135.828 132.263 125.609 1.00 41.57  ? 1027 ILE C C    1 
ATOM   44089 O O    . ILE C  1 1027 ? 135.628 132.287 124.394 1.00 41.57  ? 1027 ILE C O    1 
ATOM   44090 C CB   . ILE C  1 1027 ? 136.058 134.426 126.935 1.00 41.57  ? 1027 ILE C CB   1 
ATOM   44091 C CG1  . ILE C  1 1027 ? 135.264 135.489 127.695 1.00 41.57  ? 1027 ILE C CG1  1 
ATOM   44092 C CG2  . ILE C  1 1027 ? 136.672 135.092 125.727 1.00 41.57  ? 1027 ILE C CG2  1 
ATOM   44093 C CD1  . ILE C  1 1027 ? 136.122 136.418 128.529 1.00 41.57  ? 1027 ILE C CD1  1 
ATOM   44094 H H    . ILE C  1 1027 ? 135.006 132.821 128.457 1.00 41.57  ? 1027 ILE C H    1 
ATOM   44095 H HA   . ILE C  1 1027 ? 134.384 133.638 126.041 1.00 41.57  ? 1027 ILE C HA   1 
ATOM   44096 H HB   . ILE C  1 1027 ? 136.765 134.088 127.508 1.00 41.57  ? 1027 ILE C HB   1 
ATOM   44097 H HG12 . ILE C  1 1027 ? 134.774 136.033 127.058 1.00 41.57  ? 1027 ILE C HG12 1 
ATOM   44098 H HG13 . ILE C  1 1027 ? 134.640 135.051 128.296 1.00 41.57  ? 1027 ILE C HG13 1 
ATOM   44099 H HG21 . ILE C  1 1027 ? 137.303 135.765 126.031 1.00 41.57  ? 1027 ILE C HG21 1 
ATOM   44100 H HG22 . ILE C  1 1027 ? 137.135 134.435 125.184 1.00 41.57  ? 1027 ILE C HG22 1 
ATOM   44101 H HG23 . ILE C  1 1027 ? 135.969 135.518 125.209 1.00 41.57  ? 1027 ILE C HG23 1 
ATOM   44102 H HD11 . ILE C  1 1027 ? 135.545 137.013 129.035 1.00 41.57  ? 1027 ILE C HD11 1 
ATOM   44103 H HD12 . ILE C  1 1027 ? 136.695 136.938 127.941 1.00 41.57  ? 1027 ILE C HD12 1 
ATOM   44104 H HD13 . ILE C  1 1027 ? 136.665 135.890 129.137 1.00 41.57  ? 1027 ILE C HD13 1 
ATOM   44105 N N    . LYS C  1 1028 ? 136.699 131.422 126.156 1.00 41.15  ? 1028 LYS C N    1 
ATOM   44106 C CA   . LYS C  1 1028 ? 137.347 130.392 125.350 1.00 41.15  ? 1028 LYS C CA   1 
ATOM   44107 C C    . LYS C  1 1028 ? 136.328 129.506 124.654 1.00 41.15  ? 1028 LYS C C    1 
ATOM   44108 O O    . LYS C  1 1028 ? 136.469 129.208 123.471 1.00 41.15  ? 1028 LYS C O    1 
ATOM   44109 C CB   . LYS C  1 1028 ? 138.246 129.521 126.227 1.00 41.15  ? 1028 LYS C CB   1 
ATOM   44110 C CG   . LYS C  1 1028 ? 139.393 130.232 126.880 1.00 41.15  ? 1028 LYS C CG   1 
ATOM   44111 C CD   . LYS C  1 1028 ? 140.695 130.061 126.148 1.00 41.15  ? 1028 LYS C CD   1 
ATOM   44112 C CE   . LYS C  1 1028 ? 141.770 130.878 126.833 1.00 41.15  ? 1028 LYS C CE   1 
ATOM   44113 N NZ   . LYS C  1 1028 ? 143.139 130.569 126.363 1.00 41.15  ? 1028 LYS C NZ   1 
ATOM   44114 H H    . LYS C  1 1028 ? 136.929 131.426 126.986 1.00 41.15  ? 1028 LYS C H    1 
ATOM   44115 H HA   . LYS C  1 1028 ? 137.897 130.811 124.669 1.00 41.15  ? 1028 LYS C HA   1 
ATOM   44116 H HB2  . LYS C  1 1028 ? 137.701 129.136 126.933 1.00 41.15  ? 1028 LYS C HB2  1 
ATOM   44117 H HB3  . LYS C  1 1028 ? 138.614 128.807 125.680 1.00 41.15  ? 1028 LYS C HB3  1 
ATOM   44118 H HG2  . LYS C  1 1028 ? 139.195 131.182 126.919 1.00 41.15  ? 1028 LYS C HG2  1 
ATOM   44119 H HG3  . LYS C  1 1028 ? 139.507 129.882 127.779 1.00 41.15  ? 1028 LYS C HG3  1 
ATOM   44120 H HD2  . LYS C  1 1028 ? 140.957 129.125 126.166 1.00 41.15  ? 1028 LYS C HD2  1 
ATOM   44121 H HD3  . LYS C  1 1028 ? 140.601 130.372 125.233 1.00 41.15  ? 1028 LYS C HD3  1 
ATOM   44122 H HE2  . LYS C  1 1028 ? 141.602 131.820 126.666 1.00 41.15  ? 1028 LYS C HE2  1 
ATOM   44123 H HE3  . LYS C  1 1028 ? 141.736 130.704 127.788 1.00 41.15  ? 1028 LYS C HE3  1 
ATOM   44124 H HZ1  . LYS C  1 1028 ? 143.192 130.682 125.481 1.00 41.15  ? 1028 LYS C HZ1  1 
ATOM   44125 H HZ2  . LYS C  1 1028 ? 143.727 131.107 126.761 1.00 41.15  ? 1028 LYS C HZ2  1 
ATOM   44126 H HZ3  . LYS C  1 1028 ? 143.342 129.727 126.557 1.00 41.15  ? 1028 LYS C HZ3  1 
ATOM   44127 N N    . MET C  1 1029 ? 135.271 129.116 125.354 1.00 42.01  ? 1029 MET C N    1 
ATOM   44128 C CA   . MET C  1 1029 ? 134.232 128.308 124.733 1.00 42.01  ? 1029 MET C CA   1 
ATOM   44129 C C    . MET C  1 1029 ? 133.637 129.006 123.524 1.00 42.01  ? 1029 MET C C    1 
ATOM   44130 O O    . MET C  1 1029 ? 133.661 128.467 122.412 1.00 42.01  ? 1029 MET C O    1 
ATOM   44131 C CB   . MET C  1 1029 ? 133.154 127.973 125.759 1.00 42.01  ? 1029 MET C CB   1 
ATOM   44132 C CG   . MET C  1 1029 ? 132.217 126.888 125.317 1.00 42.01  ? 1029 MET C CG   1 
ATOM   44133 S SD   . MET C  1 1029 ? 132.971 125.265 125.354 1.00 42.01  ? 1029 MET C SD   1 
ATOM   44134 C CE   . MET C  1 1029 ? 132.910 124.879 127.091 1.00 42.01  ? 1029 MET C CE   1 
ATOM   44135 H H    . MET C  1 1029 ? 135.134 129.303 126.183 1.00 42.01  ? 1029 MET C H    1 
ATOM   44136 H HA   . MET C  1 1029 ? 134.625 127.469 124.440 1.00 42.01  ? 1029 MET C HA   1 
ATOM   44137 H HB2  . MET C  1 1029 ? 133.583 127.680 126.579 1.00 42.01  ? 1029 MET C HB2  1 
ATOM   44138 H HB3  . MET C  1 1029 ? 132.627 128.771 125.931 1.00 42.01  ? 1029 MET C HB3  1 
ATOM   44139 H HG2  . MET C  1 1029 ? 131.449 126.874 125.912 1.00 42.01  ? 1029 MET C HG2  1 
ATOM   44140 H HG3  . MET C  1 1029 ? 131.927 127.066 124.407 1.00 42.01  ? 1029 MET C HG3  1 
ATOM   44141 H HE1  . MET C  1 1029 ? 133.317 124.009 127.236 1.00 42.01  ? 1029 MET C HE1  1 
ATOM   44142 H HE2  . MET C  1 1029 ? 131.982 124.861 127.379 1.00 42.01  ? 1029 MET C HE2  1 
ATOM   44143 H HE3  . MET C  1 1029 ? 133.397 125.558 127.586 1.00 42.01  ? 1029 MET C HE3  1 
ATOM   44144 N N    . SER C  1 1030 ? 133.179 130.241 123.699 1.00 41.73  ? 1030 SER C N    1 
ATOM   44145 C CA   . SER C  1 1030 ? 132.575 130.950 122.576 1.00 41.73  ? 1030 SER C CA   1 
ATOM   44146 C C    . SER C  1 1030 ? 133.558 131.170 121.431 1.00 41.73  ? 1030 SER C C    1 
ATOM   44147 O O    . SER C  1 1030 ? 133.268 130.833 120.280 1.00 41.73  ? 1030 SER C O    1 
ATOM   44148 C CB   . SER C  1 1030 ? 132.011 132.279 123.057 1.00 41.73  ? 1030 SER C CB   1 
ATOM   44149 O OG   . SER C  1 1030 ? 131.187 132.089 124.187 1.00 41.73  ? 1030 SER C OG   1 
ATOM   44150 H H    . SER C  1 1030 ? 133.202 130.680 124.439 1.00 41.73  ? 1030 SER C H    1 
ATOM   44151 H HA   . SER C  1 1030 ? 131.835 130.422 122.231 1.00 41.73  ? 1030 SER C HA   1 
ATOM   44152 H HB2  . SER C  1 1030 ? 132.750 132.865 123.296 1.00 41.73  ? 1030 SER C HB2  1 
ATOM   44153 H HB3  . SER C  1 1030 ? 131.491 132.679 122.342 1.00 41.73  ? 1030 SER C HB3  1 
ATOM   44154 H HG   . SER C  1 1030 ? 131.016 131.272 124.281 1.00 41.73  ? 1030 SER C HG   1 
ATOM   44155 N N    . GLU C  1 1031 ? 134.726 131.722 121.722 1.00 41.62  ? 1031 GLU C N    1 
ATOM   44156 C CA   . GLU C  1 1031 ? 135.635 132.167 120.676 1.00 41.62  ? 1031 GLU C CA   1 
ATOM   44157 C C    . GLU C  1 1031 ? 136.491 131.060 120.065 1.00 41.62  ? 1031 GLU C C    1 
ATOM   44158 O O    . GLU C  1 1031 ? 136.992 131.244 118.954 1.00 41.62  ? 1031 GLU C O    1 
ATOM   44159 C CB   . GLU C  1 1031 ? 136.506 133.289 121.225 1.00 41.62  ? 1031 GLU C CB   1 
ATOM   44160 C CG   . GLU C  1 1031 ? 135.660 134.467 121.668 1.00 41.62  ? 1031 GLU C CG   1 
ATOM   44161 C CD   . GLU C  1 1031 ? 136.458 135.669 122.070 1.00 41.62  ? 1031 GLU C CD   1 
ATOM   44162 O OE1  . GLU C  1 1031 ? 137.595 135.831 121.585 1.00 41.62  ? 1031 GLU C OE1  1 
ATOM   44163 O OE2  . GLU C  1 1031 ? 135.936 136.475 122.866 1.00 41.62  ? 1031 GLU C OE2  1 
ATOM   44164 H H    . GLU C  1 1031 ? 135.014 131.859 122.522 1.00 41.62  ? 1031 GLU C H    1 
ATOM   44165 H HA   . GLU C  1 1031 ? 135.108 132.546 119.954 1.00 41.62  ? 1031 GLU C HA   1 
ATOM   44166 H HB2  . GLU C  1 1031 ? 137.005 132.966 121.994 1.00 41.62  ? 1031 GLU C HB2  1 
ATOM   44167 H HB3  . GLU C  1 1031 ? 137.116 133.594 120.533 1.00 41.62  ? 1031 GLU C HB3  1 
ATOM   44168 H HG2  . GLU C  1 1031 ? 135.083 134.730 120.932 1.00 41.62  ? 1031 GLU C HG2  1 
ATOM   44169 H HG3  . GLU C  1 1031 ? 135.120 134.201 122.430 1.00 41.62  ? 1031 GLU C HG3  1 
ATOM   44170 N N    . CYS C  1 1032 ? 136.698 129.936 120.745 1.00 41.54  ? 1032 CYS C N    1 
ATOM   44171 C CA   . CYS C  1 1032 ? 137.473 128.833 120.200 1.00 41.54  ? 1032 CYS C CA   1 
ATOM   44172 C C    . CYS C  1 1032 ? 136.637 127.635 119.765 1.00 41.54  ? 1032 CYS C C    1 
ATOM   44173 O O    . CYS C  1 1032 ? 137.070 126.910 118.872 1.00 41.54  ? 1032 CYS C O    1 
ATOM   44174 C CB   . CYS C  1 1032 ? 138.514 128.351 121.220 1.00 41.54  ? 1032 CYS C CB   1 
ATOM   44175 S SG   . CYS C  1 1032 ? 139.552 129.603 122.047 1.00 41.54  ? 1032 CYS C SG   1 
ATOM   44176 H H    . CYS C  1 1032 ? 136.397 129.792 121.539 1.00 41.54  ? 1032 CYS C H    1 
ATOM   44177 H HA   . CYS C  1 1032 ? 137.960 129.145 119.420 1.00 41.54  ? 1032 CYS C HA   1 
ATOM   44178 H HB2  . CYS C  1 1032 ? 138.045 127.868 121.920 1.00 41.54  ? 1032 CYS C HB2  1 
ATOM   44179 H HB3  . CYS C  1 1032 ? 139.118 127.742 120.766 1.00 41.54  ? 1032 CYS C HB3  1 
ATOM   44180 N N    . VAL C  1 1033 ? 135.470 127.393 120.355 1.00 41.97  ? 1033 VAL C N    1 
ATOM   44181 C CA   . VAL C  1 1033 ? 134.652 126.225 120.021 1.00 41.97  ? 1033 VAL C CA   1 
ATOM   44182 C C    . VAL C  1 1033 ? 133.493 126.607 119.124 1.00 41.97  ? 1033 VAL C C    1 
ATOM   44183 O O    . VAL C  1 1033 ? 133.243 125.964 118.108 1.00 41.97  ? 1033 VAL C O    1 
ATOM   44184 C CB   . VAL C  1 1033 ? 134.143 125.523 121.300 1.00 41.97  ? 1033 VAL C CB   1 
ATOM   44185 C CG1  . VAL C  1 1033 ? 133.334 124.284 120.951 1.00 41.97  ? 1033 VAL C CG1  1 
ATOM   44186 C CG2  . VAL C  1 1033 ? 135.296 125.148 122.192 1.00 41.97  ? 1033 VAL C CG2  1 
ATOM   44187 H H    . VAL C  1 1033 ? 135.125 127.897 120.962 1.00 41.97  ? 1033 VAL C H    1 
ATOM   44188 H HA   . VAL C  1 1033 ? 135.197 125.584 119.536 1.00 41.97  ? 1033 VAL C HA   1 
ATOM   44189 H HB   . VAL C  1 1033 ? 133.565 126.128 121.790 1.00 41.97  ? 1033 VAL C HB   1 
ATOM   44190 H HG11 . VAL C  1 1033 ? 132.571 124.536 120.406 1.00 41.97  ? 1033 VAL C HG11 1 
ATOM   44191 H HG12 . VAL C  1 1033 ? 133.896 123.660 120.464 1.00 41.97  ? 1033 VAL C HG12 1 
ATOM   44192 H HG13 . VAL C  1 1033 ? 133.016 123.874 121.773 1.00 41.97  ? 1033 VAL C HG13 1 
ATOM   44193 H HG21 . VAL C  1 1033 ? 135.755 125.953 122.481 1.00 41.97  ? 1033 VAL C HG21 1 
ATOM   44194 H HG22 . VAL C  1 1033 ? 134.950 124.670 122.964 1.00 41.97  ? 1033 VAL C HG22 1 
ATOM   44195 H HG23 . VAL C  1 1033 ? 135.904 124.574 121.698 1.00 41.97  ? 1033 VAL C HG23 1 
ATOM   44196 N N    . LEU C  1 1034 ? 132.766 127.641 119.495 1.00 41.95  ? 1034 LEU C N    1 
ATOM   44197 C CA   . LEU C  1 1034 ? 131.691 128.165 118.676 1.00 41.95  ? 1034 LEU C CA   1 
ATOM   44198 C C    . LEU C  1 1034 ? 132.212 129.044 117.545 1.00 41.95  ? 1034 LEU C C    1 
ATOM   44199 O O    . LEU C  1 1034 ? 131.405 129.662 116.845 1.00 41.95  ? 1034 LEU C O    1 
ATOM   44200 C CB   . LEU C  1 1034 ? 130.700 128.932 119.557 1.00 41.95  ? 1034 LEU C CB   1 
ATOM   44201 C CG   . LEU C  1 1034 ? 129.790 128.109 120.478 1.00 41.95  ? 1034 LEU C CG   1 
ATOM   44202 C CD1  . LEU C  1 1034 ? 130.552 127.359 121.543 1.00 41.95  ? 1034 LEU C CD1  1 
ATOM   44203 C CD2  . LEU C  1 1034 ? 128.788 129.024 121.146 1.00 41.95  ? 1034 LEU C CD2  1 
ATOM   44204 H H    . LEU C  1 1034 ? 132.878 128.067 120.235 1.00 41.95  ? 1034 LEU C H    1 
ATOM   44205 H HA   . LEU C  1 1034 ? 131.213 127.422 118.275 1.00 41.95  ? 1034 LEU C HA   1 
ATOM   44206 H HB2  . LEU C  1 1034 ? 131.200 129.543 120.122 1.00 41.95  ? 1034 LEU C HB2  1 
ATOM   44207 H HB3  . LEU C  1 1034 ? 130.115 129.443 118.975 1.00 41.95  ? 1034 LEU C HB3  1 
ATOM   44208 H HG   . LEU C  1 1034 ? 129.298 127.462 119.947 1.00 41.95  ? 1034 LEU C HG   1 
ATOM   44209 H HD11 . LEU C  1 1034 ? 131.078 126.657 121.129 1.00 41.95  ? 1034 LEU C HD11 1 
ATOM   44210 H HD12 . LEU C  1 1034 ? 129.913 126.966 122.162 1.00 41.95  ? 1034 LEU C HD12 1 
ATOM   44211 H HD13 . LEU C  1 1034 ? 131.130 127.978 122.019 1.00 41.95  ? 1034 LEU C HD13 1 
ATOM   44212 H HD21 . LEU C  1 1034 ? 128.316 129.533 120.468 1.00 41.95  ? 1034 LEU C HD21 1 
ATOM   44213 H HD22 . LEU C  1 1034 ? 129.262 129.625 121.744 1.00 41.95  ? 1034 LEU C HD22 1 
ATOM   44214 H HD23 . LEU C  1 1034 ? 128.159 128.486 121.654 1.00 41.95  ? 1034 LEU C HD23 1 
ATOM   44215 N N    . GLY C  1 1035 ? 133.527 129.127 117.362 1.00 41.64  ? 1035 GLY C N    1 
ATOM   44216 C CA   . GLY C  1 1035 ? 134.101 130.019 116.369 1.00 41.64  ? 1035 GLY C CA   1 
ATOM   44217 C C    . GLY C  1 1035 ? 135.563 129.714 116.119 1.00 41.64  ? 1035 GLY C C    1 
ATOM   44218 O O    . GLY C  1 1035 ? 136.159 128.843 116.757 1.00 41.64  ? 1035 GLY C O    1 
ATOM   44219 H H    . GLY C  1 1035 ? 134.110 128.676 117.806 1.00 41.64  ? 1035 GLY C H    1 
ATOM   44220 H HA2  . GLY C  1 1035 ? 133.618 129.931 115.531 1.00 41.64  ? 1035 GLY C HA2  1 
ATOM   44221 H HA3  . GLY C  1 1035 ? 134.026 130.937 116.676 1.00 41.64  ? 1035 GLY C HA3  1 
ATOM   44222 N N    . GLN C  1 1036 ? 136.138 130.446 115.167 1.00 41.03  ? 1036 GLN C N    1 
ATOM   44223 C CA   . GLN C  1 1036 ? 137.571 130.451 114.895 1.00 41.03  ? 1036 GLN C CA   1 
ATOM   44224 C C    . GLN C  1 1036 ? 138.152 131.802 115.296 1.00 41.03  ? 1036 GLN C C    1 
ATOM   44225 O O    . GLN C  1 1036 ? 137.602 132.844 114.930 1.00 41.03  ? 1036 GLN C O    1 
ATOM   44226 C CB   . GLN C  1 1036 ? 137.838 130.159 113.416 1.00 41.03  ? 1036 GLN C CB   1 
ATOM   44227 C CG   . GLN C  1 1036 ? 139.302 130.001 113.058 1.00 41.03  ? 1036 GLN C CG   1 
ATOM   44228 C CD   . GLN C  1 1036 ? 139.518 129.726 111.592 1.00 41.03  ? 1036 GLN C CD   1 
ATOM   44229 O OE1  . GLN C  1 1036 ? 138.650 129.992 110.773 1.00 41.03  ? 1036 GLN C OE1  1 
ATOM   44230 N NE2  . GLN C  1 1036 ? 140.687 129.212 111.249 1.00 41.03  ? 1036 GLN C NE2  1 
ATOM   44231 H H    . GLN C  1 1036 ? 135.696 130.975 114.651 1.00 41.03  ? 1036 GLN C H    1 
ATOM   44232 H HA   . GLN C  1 1036 ? 138.004 129.761 115.423 1.00 41.03  ? 1036 GLN C HA   1 
ATOM   44233 H HB2  . GLN C  1 1036 ? 137.385 129.334 113.176 1.00 41.03  ? 1036 GLN C HB2  1 
ATOM   44234 H HB3  . GLN C  1 1036 ? 137.481 130.890 112.885 1.00 41.03  ? 1036 GLN C HB3  1 
ATOM   44235 H HG2  . GLN C  1 1036 ? 139.773 130.820 113.282 1.00 41.03  ? 1036 GLN C HG2  1 
ATOM   44236 H HG3  . GLN C  1 1036 ? 139.670 129.257 113.561 1.00 41.03  ? 1036 GLN C HG3  1 
ATOM   44237 H HE21 . GLN C  1 1036 ? 141.279 129.047 111.852 1.00 41.03  ? 1036 GLN C HE21 1 
ATOM   44238 H HE22 . GLN C  1 1036 ? 140.859 129.053 110.420 1.00 41.03  ? 1036 GLN C HE22 1 
ATOM   44239 N N    . SER C  1 1037 ? 139.257 131.788 116.034 1.00 40.77  ? 1037 SER C N    1 
ATOM   44240 C CA   . SER C  1 1037 ? 139.817 132.998 116.617 1.00 40.77  ? 1037 SER C CA   1 
ATOM   44241 C C    . SER C  1 1037 ? 140.994 133.521 115.802 1.00 40.77  ? 1037 SER C C    1 
ATOM   44242 O O    . SER C  1 1037 ? 141.921 132.771 115.486 1.00 40.77  ? 1037 SER C O    1 
ATOM   44243 C CB   . SER C  1 1037 ? 140.272 132.738 118.049 1.00 40.77  ? 1037 SER C CB   1 
ATOM   44244 O OG   . SER C  1 1037 ? 140.466 133.953 118.744 1.00 40.77  ? 1037 SER C OG   1 
ATOM   44245 H H    . SER C  1 1037 ? 139.705 131.078 116.213 1.00 40.77  ? 1037 SER C H    1 
ATOM   44246 H HA   . SER C  1 1037 ? 139.136 133.689 116.638 1.00 40.77  ? 1037 SER C HA   1 
ATOM   44247 H HB2  . SER C  1 1037 ? 139.592 132.217 118.506 1.00 40.77  ? 1037 SER C HB2  1 
ATOM   44248 H HB3  . SER C  1 1037 ? 141.110 132.247 118.031 1.00 40.77  ? 1037 SER C HB3  1 
ATOM   44249 H HG   . SER C  1 1037 ? 139.783 134.134 119.199 1.00 40.77  ? 1037 SER C HG   1 
ATOM   44250 N N    . LYS C  1 1038 ? 140.950 134.808 115.470 1.00 42.46  ? 1038 LYS C N    1 
ATOM   44251 C CA   . LYS C  1 1038 ? 142.089 135.537 114.928 1.00 42.46  ? 1038 LYS C CA   1 
ATOM   44252 C C    . LYS C  1 1038 ? 143.035 136.045 116.016 1.00 42.46  ? 1038 LYS C C    1 
ATOM   44253 O O    . LYS C  1 1038 ? 144.077 136.622 115.689 1.00 42.46  ? 1038 LYS C O    1 
ATOM   44254 C CB   . LYS C  1 1038 ? 141.598 136.696 114.051 1.00 42.46  ? 1038 LYS C CB   1 
ATOM   44255 C CG   . LYS C  1 1038 ? 140.994 136.241 112.713 1.00 42.46  ? 1038 LYS C CG   1 
ATOM   44256 C CD   . LYS C  1 1038 ? 140.673 137.410 111.782 1.00 42.46  ? 1038 LYS C CD   1 
ATOM   44257 C CE   . LYS C  1 1038 ? 140.197 136.933 110.416 1.00 42.46  ? 1038 LYS C CE   1 
ATOM   44258 N NZ   . LYS C  1 1038 ? 141.304 136.371 109.579 1.00 42.46  ? 1038 LYS C NZ   1 
ATOM   44259 H H    . LYS C  1 1038 ? 140.245 135.296 115.557 1.00 42.46  ? 1038 LYS C H    1 
ATOM   44260 H HA   . LYS C  1 1038 ? 142.599 134.939 114.358 1.00 42.46  ? 1038 LYS C HA   1 
ATOM   44261 H HB2  . LYS C  1 1038 ? 140.915 137.193 114.532 1.00 42.46  ? 1038 LYS C HB2  1 
ATOM   44262 H HB3  . LYS C  1 1038 ? 142.348 137.281 113.852 1.00 42.46  ? 1038 LYS C HB3  1 
ATOM   44263 H HG2  . LYS C  1 1038 ? 141.633 135.665 112.261 1.00 42.46  ? 1038 LYS C HG2  1 
ATOM   44264 H HG3  . LYS C  1 1038 ? 140.172 135.752 112.884 1.00 42.46  ? 1038 LYS C HG3  1 
ATOM   44265 H HD2  . LYS C  1 1038 ? 139.964 137.943 112.176 1.00 42.46  ? 1038 LYS C HD2  1 
ATOM   44266 H HD3  . LYS C  1 1038 ? 141.469 137.951 111.655 1.00 42.46  ? 1038 LYS C HD3  1 
ATOM   44267 H HE2  . LYS C  1 1038 ? 139.531 136.238 110.536 1.00 42.46  ? 1038 LYS C HE2  1 
ATOM   44268 H HE3  . LYS C  1 1038 ? 139.810 137.683 109.935 1.00 42.46  ? 1038 LYS C HE3  1 
ATOM   44269 H HZ1  . LYS C  1 1038 ? 140.999 136.174 108.765 1.00 42.46  ? 1038 LYS C HZ1  1 
ATOM   44270 H HZ2  . LYS C  1 1038 ? 141.963 136.965 109.504 1.00 42.46  ? 1038 LYS C HZ2  1 
ATOM   44271 H HZ3  . LYS C  1 1038 ? 141.626 135.629 109.953 1.00 42.46  ? 1038 LYS C HZ3  1 
ATOM   44272 N N    . ARG C  1 1039 ? 142.689 135.855 117.286 1.00 41.77  ? 1039 ARG C N    1 
ATOM   44273 C CA   . ARG C  1 1039 ? 143.472 136.334 118.421 1.00 41.77  ? 1039 ARG C CA   1 
ATOM   44274 C C    . ARG C  1 1039 ? 144.667 135.425 118.681 1.00 41.77  ? 1039 ARG C C    1 
ATOM   44275 O O    . ARG C  1 1039 ? 144.500 134.237 118.960 1.00 41.77  ? 1039 ARG C O    1 
ATOM   44276 C CB   . ARG C  1 1039 ? 142.585 136.408 119.657 1.00 41.77  ? 1039 ARG C CB   1 
ATOM   44277 C CG   . ARG C  1 1039 ? 141.487 137.431 119.540 1.00 41.77  ? 1039 ARG C CG   1 
ATOM   44278 C CD   . ARG C  1 1039 ? 140.551 137.387 120.724 1.00 41.77  ? 1039 ARG C CD   1 
ATOM   44279 N NE   . ARG C  1 1039 ? 141.259 137.655 121.965 1.00 41.77  ? 1039 ARG C NE   1 
ATOM   44280 C CZ   . ARG C  1 1039 ? 140.869 137.244 123.160 1.00 41.77  ? 1039 ARG C CZ   1 
ATOM   44281 N NH1  . ARG C  1 1039 ? 141.702 137.363 124.187 1.00 41.77  ? 1039 ARG C NH1  1 
ATOM   44282 N NH2  . ARG C  1 1039 ? 139.690 136.680 123.349 1.00 41.77  ? 1039 ARG C NH2  1 
ATOM   44283 H H    . ARG C  1 1039 ? 141.978 135.433 117.522 1.00 41.77  ? 1039 ARG C H    1 
ATOM   44284 H HA   . ARG C  1 1039 ? 143.805 137.228 118.230 1.00 41.77  ? 1039 ARG C HA   1 
ATOM   44285 H HB2  . ARG C  1 1039 ? 142.175 135.541 119.800 1.00 41.77  ? 1039 ARG C HB2  1 
ATOM   44286 H HB3  . ARG C  1 1039 ? 143.134 136.645 120.422 1.00 41.77  ? 1039 ARG C HB3  1 
ATOM   44287 H HG2  . ARG C  1 1039 ? 141.880 138.318 119.499 1.00 41.77  ? 1039 ARG C HG2  1 
ATOM   44288 H HG3  . ARG C  1 1039 ? 140.970 137.259 118.736 1.00 41.77  ? 1039 ARG C HG3  1 
ATOM   44289 H HD2  . ARG C  1 1039 ? 139.860 138.060 120.613 1.00 41.77  ? 1039 ARG C HD2  1 
ATOM   44290 H HD3  . ARG C  1 1039 ? 140.152 136.503 120.781 1.00 41.77  ? 1039 ARG C HD3  1 
ATOM   44291 H HE   . ARG C  1 1039 ? 142.010 138.071 121.913 1.00 41.77  ? 1039 ARG C HE   1 
ATOM   44292 H HH11 . ARG C  1 1039 ? 142.468 137.741 124.076 1.00 41.77  ? 1039 ARG C HH11 1 
ATOM   44293 H HH12 . ARG C  1 1039 ? 141.475 137.066 124.962 1.00 41.77  ? 1039 ARG C HH12 1 
ATOM   44294 H HH21 . ARG C  1 1039 ? 139.177 136.537 122.672 1.00 41.77  ? 1039 ARG C HH21 1 
ATOM   44295 H HH22 . ARG C  1 1039 ? 139.509 136.295 124.090 1.00 41.77  ? 1039 ARG C HH22 1 
ATOM   44296 N N    . VAL C  1 1040 ? 145.871 135.985 118.586 1.00 41.88  ? 1040 VAL C N    1 
ATOM   44297 C CA   . VAL C  1 1040 ? 147.083 135.184 118.714 1.00 41.88  ? 1040 VAL C CA   1 
ATOM   44298 C C    . VAL C  1 1040 ? 147.207 134.589 120.109 1.00 41.88  ? 1040 VAL C C    1 
ATOM   44299 O O    . VAL C  1 1040 ? 147.003 135.267 121.122 1.00 41.88  ? 1040 VAL C O    1 
ATOM   44300 C CB   . VAL C  1 1040 ? 148.306 136.036 118.349 1.00 41.88  ? 1040 VAL C CB   1 
ATOM   44301 C CG1  . VAL C  1 1040 ? 149.602 135.304 118.668 1.00 41.88  ? 1040 VAL C CG1  1 
ATOM   44302 C CG2  . VAL C  1 1040 ? 148.263 136.379 116.891 1.00 41.88  ? 1040 VAL C CG2  1 
ATOM   44303 H H    . VAL C  1 1040 ? 146.012 136.823 118.444 1.00 41.88  ? 1040 VAL C H    1 
ATOM   44304 H HA   . VAL C  1 1040 ? 147.039 134.448 118.083 1.00 41.88  ? 1040 VAL C HA   1 
ATOM   44305 H HB   . VAL C  1 1040 ? 148.290 136.863 118.858 1.00 41.88  ? 1040 VAL C HB   1 
ATOM   44306 H HG11 . VAL C  1 1040 ? 150.347 135.830 118.333 1.00 41.88  ? 1040 VAL C HG11 1 
ATOM   44307 H HG12 . VAL C  1 1040 ? 149.593 134.435 118.235 1.00 41.88  ? 1040 VAL C HG12 1 
ATOM   44308 H HG13 . VAL C  1 1040 ? 149.687 135.194 119.629 1.00 41.88  ? 1040 VAL C HG13 1 
ATOM   44309 H HG21 . VAL C  1 1040 ? 147.500 136.951 116.716 1.00 41.88  ? 1040 VAL C HG21 1 
ATOM   44310 H HG22 . VAL C  1 1040 ? 148.189 135.557 116.378 1.00 41.88  ? 1040 VAL C HG22 1 
ATOM   44311 H HG23 . VAL C  1 1040 ? 149.085 136.840 116.651 1.00 41.88  ? 1040 VAL C HG23 1 
ATOM   44312 N N    . ASP C  1 1041 ? 147.552 133.303 120.155 1.00 42.77  ? 1041 ASP C N    1 
ATOM   44313 C CA   . ASP C  1 1041 ? 147.718 132.474 121.348 1.00 42.77  ? 1041 ASP C CA   1 
ATOM   44314 C C    . ASP C  1 1041 ? 146.484 132.367 122.239 1.00 42.77  ? 1041 ASP C C    1 
ATOM   44315 O O    . ASP C  1 1041 ? 146.578 131.801 123.331 1.00 42.77  ? 1041 ASP C O    1 
ATOM   44316 C CB   . ASP C  1 1041 ? 148.922 132.920 122.181 1.00 42.77  ? 1041 ASP C CB   1 
ATOM   44317 C CG   . ASP C  1 1041 ? 150.237 132.597 121.506 1.00 42.77  ? 1041 ASP C CG   1 
ATOM   44318 O OD1  . ASP C  1 1041 ? 150.214 132.196 120.326 1.00 42.77  ? 1041 ASP C OD1  1 
ATOM   44319 O OD2  . ASP C  1 1041 ? 151.291 132.715 122.163 1.00 42.77  ? 1041 ASP C OD2  1 
ATOM   44320 H H    . ASP C  1 1041 ? 147.716 132.857 119.438 1.00 42.77  ? 1041 ASP C H    1 
ATOM   44321 H HA   . ASP C  1 1041 ? 147.912 131.573 121.046 1.00 42.77  ? 1041 ASP C HA   1 
ATOM   44322 H HB2  . ASP C  1 1041 ? 148.885 133.879 122.319 1.00 42.77  ? 1041 ASP C HB2  1 
ATOM   44323 H HB3  . ASP C  1 1041 ? 148.908 132.458 123.035 1.00 42.77  ? 1041 ASP C HB3  1 
ATOM   44324 N N    . PHE C  1 1042 ? 145.326 132.876 121.831 1.00 41.81  ? 1042 PHE C N    1 
ATOM   44325 C CA   . PHE C  1 1042 ? 144.157 132.697 122.682 1.00 41.81  ? 1042 PHE C CA   1 
ATOM   44326 C C    . PHE C  1 1042 ? 143.662 131.260 122.661 1.00 41.81  ? 1042 PHE C C    1 
ATOM   44327 O O    . PHE C  1 1042 ? 143.080 130.795 123.647 1.00 41.81  ? 1042 PHE C O    1 
ATOM   44328 C CB   . PHE C  1 1042 ? 143.029 133.641 122.287 1.00 41.81  ? 1042 PHE C CB   1 
ATOM   44329 C CG   . PHE C  1 1042 ? 141.945 133.723 123.318 1.00 41.81  ? 1042 PHE C CG   1 
ATOM   44330 C CD1  . PHE C  1 1042 ? 142.190 134.276 124.554 1.00 41.81  ? 1042 PHE C CD1  1 
ATOM   44331 C CD2  . PHE C  1 1042 ? 140.676 133.250 123.045 1.00 41.81  ? 1042 PHE C CD2  1 
ATOM   44332 C CE1  . PHE C  1 1042 ? 141.203 134.358 125.493 1.00 41.81  ? 1042 PHE C CE1  1 
ATOM   44333 C CE2  . PHE C  1 1042 ? 139.686 133.327 123.985 1.00 41.81  ? 1042 PHE C CE2  1 
ATOM   44334 C CZ   . PHE C  1 1042 ? 139.948 133.887 125.209 1.00 41.81  ? 1042 PHE C CZ   1 
ATOM   44335 H H    . PHE C  1 1042 ? 145.195 133.312 121.100 1.00 41.81  ? 1042 PHE C H    1 
ATOM   44336 H HA   . PHE C  1 1042 ? 144.405 132.904 123.597 1.00 41.81  ? 1042 PHE C HA   1 
ATOM   44337 H HB2  . PHE C  1 1042 ? 143.396 134.533 122.173 1.00 41.81  ? 1042 PHE C HB2  1 
ATOM   44338 H HB3  . PHE C  1 1042 ? 142.634 133.336 121.454 1.00 41.81  ? 1042 PHE C HB3  1 
ATOM   44339 H HD1  . PHE C  1 1042 ? 143.040 134.606 124.752 1.00 41.81  ? 1042 PHE C HD1  1 
ATOM   44340 H HD2  . PHE C  1 1042 ? 140.493 132.871 122.214 1.00 41.81  ? 1042 PHE C HD2  1 
ATOM   44341 H HE1  . PHE C  1 1042 ? 141.383 134.731 126.328 1.00 41.81  ? 1042 PHE C HE1  1 
ATOM   44342 H HE2  . PHE C  1 1042 ? 138.836 132.995 123.798 1.00 41.81  ? 1042 PHE C HE2  1 
ATOM   44343 H HZ   . PHE C  1 1042 ? 139.280 133.921 125.858 1.00 41.81  ? 1042 PHE C HZ   1 
ATOM   44344 N N    . CYS C  1 1043 ? 143.879 130.544 121.566 1.00 41.85  ? 1043 CYS C N    1 
ATOM   44345 C CA   . CYS C  1 1043 ? 143.366 129.194 121.390 1.00 41.85  ? 1043 CYS C CA   1 
ATOM   44346 C C    . CYS C  1 1043 ? 144.510 128.286 120.929 1.00 41.85  ? 1043 CYS C C    1 
ATOM   44347 O O    . CYS C  1 1043 ? 144.452 127.641 119.884 1.00 41.85  ? 1043 CYS C O    1 
ATOM   44348 C CB   . CYS C  1 1043 ? 142.200 129.162 120.397 1.00 41.85  ? 1043 CYS C CB   1 
ATOM   44349 S SG   . CYS C  1 1043 ? 140.831 130.360 120.652 1.00 41.85  ? 1043 CYS C SG   1 
ATOM   44350 H H    . CYS C  1 1043 ? 144.331 130.829 120.893 1.00 41.85  ? 1043 CYS C H    1 
ATOM   44351 H HA   . CYS C  1 1043 ? 143.041 128.856 122.241 1.00 41.85  ? 1043 CYS C HA   1 
ATOM   44352 H HB2  . CYS C  1 1043 ? 142.561 129.339 119.513 1.00 41.85  ? 1043 CYS C HB2  1 
ATOM   44353 H HB3  . CYS C  1 1043 ? 141.811 128.272 120.410 1.00 41.85  ? 1043 CYS C HB3  1 
ATOM   44354 N N    . GLY C  1 1044 ? 145.569 128.242 121.739 1.00 41.24  ? 1044 GLY C N    1 
ATOM   44355 C CA   . GLY C  1 1044 ? 146.743 127.437 121.470 1.00 41.24  ? 1044 GLY C CA   1 
ATOM   44356 C C    . GLY C  1 1044 ? 147.834 128.167 120.705 1.00 41.24  ? 1044 GLY C C    1 
ATOM   44357 O O    . GLY C  1 1044 ? 147.677 129.295 120.241 1.00 41.24  ? 1044 GLY C O    1 
ATOM   44358 H H    . GLY C  1 1044 ? 145.621 128.684 122.476 1.00 41.24  ? 1044 GLY C H    1 
ATOM   44359 H HA2  . GLY C  1 1044 ? 147.118 127.130 122.312 1.00 41.24  ? 1044 GLY C HA2  1 
ATOM   44360 H HA3  . GLY C  1 1044 ? 146.485 126.656 120.954 1.00 41.24  ? 1044 GLY C HA3  1 
ATOM   44361 N N    . LYS C  1 1045 ? 148.977 127.493 120.587 1.00 43.61  ? 1045 LYS C N    1 
ATOM   44362 C CA   . LYS C  1 1045 ? 150.080 127.940 119.746 1.00 43.61  ? 1045 LYS C CA   1 
ATOM   44363 C C    . LYS C  1 1045 ? 149.808 127.645 118.274 1.00 43.61  ? 1045 LYS C C    1 
ATOM   44364 O O    . LYS C  1 1045 ? 149.152 126.662 117.931 1.00 43.61  ? 1045 LYS C O    1 
ATOM   44365 C CB   . LYS C  1 1045 ? 151.378 127.248 120.165 1.00 43.61  ? 1045 LYS C CB   1 
ATOM   44366 C CG   . LYS C  1 1045 ? 151.980 127.735 121.476 1.00 43.61  ? 1045 LYS C CG   1 
ATOM   44367 C CD   . LYS C  1 1045 ? 152.543 129.143 121.378 1.00 43.61  ? 1045 LYS C CD   1 
ATOM   44368 C CE   . LYS C  1 1045 ? 153.208 129.558 122.690 1.00 43.61  ? 1045 LYS C CE   1 
ATOM   44369 N NZ   . LYS C  1 1045 ? 153.663 130.980 122.677 1.00 43.61  ? 1045 LYS C NZ   1 
ATOM   44370 H H    . LYS C  1 1045 ? 149.136 126.749 120.993 1.00 43.61  ? 1045 LYS C H    1 
ATOM   44371 H HA   . LYS C  1 1045 ? 150.197 128.899 119.849 1.00 43.61  ? 1045 LYS C HA   1 
ATOM   44372 H HB2  . LYS C  1 1045 ? 151.209 126.297 120.257 1.00 43.61  ? 1045 LYS C HB2  1 
ATOM   44373 H HB3  . LYS C  1 1045 ? 152.044 127.392 119.472 1.00 43.61  ? 1045 LYS C HB3  1 
ATOM   44374 H HG2  . LYS C  1 1045 ? 151.295 127.729 122.163 1.00 43.61  ? 1045 LYS C HG2  1 
ATOM   44375 H HG3  . LYS C  1 1045 ? 152.706 127.141 121.728 1.00 43.61  ? 1045 LYS C HG3  1 
ATOM   44376 H HD2  . LYS C  1 1045 ? 153.213 129.176 120.675 1.00 43.61  ? 1045 LYS C HD2  1 
ATOM   44377 H HD3  . LYS C  1 1045 ? 151.824 129.768 121.189 1.00 43.61  ? 1045 LYS C HD3  1 
ATOM   44378 H HE2  . LYS C  1 1045 ? 152.571 129.453 123.416 1.00 43.61  ? 1045 LYS C HE2  1 
ATOM   44379 H HE3  . LYS C  1 1045 ? 153.983 128.995 122.847 1.00 43.61  ? 1045 LYS C HE3  1 
ATOM   44380 H HZ1  . LYS C  1 1045 ? 152.971 131.520 122.521 1.00 43.61  ? 1045 LYS C HZ1  1 
ATOM   44381 H HZ2  . LYS C  1 1045 ? 154.273 131.099 122.038 1.00 43.61  ? 1045 LYS C HZ2  1 
ATOM   44382 H HZ3  . LYS C  1 1045 ? 154.025 131.191 123.463 1.00 43.61  ? 1045 LYS C HZ3  1 
ATOM   44383 N N    . GLY C  1 1046 ? 150.332 128.502 117.398 1.00 41.06  ? 1046 GLY C N    1 
ATOM   44384 C CA   . GLY C  1 1046 ? 150.043 128.387 115.981 1.00 41.06  ? 1046 GLY C CA   1 
ATOM   44385 C C    . GLY C  1 1046 ? 148.707 128.989 115.610 1.00 41.06  ? 1046 GLY C C    1 
ATOM   44386 O O    . GLY C  1 1046 ? 147.991 129.549 116.435 1.00 41.06  ? 1046 GLY C O    1 
ATOM   44387 H H    . GLY C  1 1046 ? 150.853 129.155 117.604 1.00 41.06  ? 1046 GLY C H    1 
ATOM   44388 H HA2  . GLY C  1 1046 ? 150.736 128.839 115.472 1.00 41.06  ? 1046 GLY C HA2  1 
ATOM   44389 H HA3  . GLY C  1 1046 ? 150.038 127.450 115.726 1.00 41.06  ? 1046 GLY C HA3  1 
ATOM   44390 N N    . TYR C  1 1047 ? 148.374 128.894 114.327 1.00 40.56  ? 1047 TYR C N    1 
ATOM   44391 C CA   . TYR C  1 1047 ? 147.149 129.507 113.829 1.00 40.56  ? 1047 TYR C CA   1 
ATOM   44392 C C    . TYR C  1 1047 ? 145.966 128.608 114.160 1.00 40.56  ? 1047 TYR C C    1 
ATOM   44393 O O    . TYR C  1 1047 ? 145.952 127.428 113.800 1.00 40.56  ? 1047 TYR C O    1 
ATOM   44394 C CB   . TYR C  1 1047 ? 147.222 129.760 112.328 1.00 40.56  ? 1047 TYR C CB   1 
ATOM   44395 C CG   . TYR C  1 1047 ? 148.440 130.501 111.841 1.00 40.56  ? 1047 TYR C CG   1 
ATOM   44396 C CD1  . TYR C  1 1047 ? 148.856 131.669 112.443 1.00 40.56  ? 1047 TYR C CD1  1 
ATOM   44397 C CD2  . TYR C  1 1047 ? 149.137 130.061 110.736 1.00 40.56  ? 1047 TYR C CD2  1 
ATOM   44398 C CE1  . TYR C  1 1047 ? 149.961 132.344 111.993 1.00 40.56  ? 1047 TYR C CE1  1 
ATOM   44399 C CE2  . TYR C  1 1047 ? 150.227 130.743 110.266 1.00 40.56  ? 1047 TYR C CE2  1 
ATOM   44400 C CZ   . TYR C  1 1047 ? 150.631 131.886 110.898 1.00 40.56  ? 1047 TYR C CZ   1 
ATOM   44401 O OH   . TYR C  1 1047 ? 151.711 132.582 110.408 1.00 40.56  ? 1047 TYR C OH   1 
ATOM   44402 H H    . TYR C  1 1047 ? 148.836 128.480 113.729 1.00 40.56  ? 1047 TYR C H    1 
ATOM   44403 H HA   . TYR C  1 1047 ? 147.017 130.360 114.273 1.00 40.56  ? 1047 TYR C HA   1 
ATOM   44404 H HB2  . TYR C  1 1047 ? 147.201 128.904 111.870 1.00 40.56  ? 1047 TYR C HB2  1 
ATOM   44405 H HB3  . TYR C  1 1047 ? 146.446 130.283 112.069 1.00 40.56  ? 1047 TYR C HB3  1 
ATOM   44406 H HD1  . TYR C  1 1047 ? 148.392 131.995 113.182 1.00 40.56  ? 1047 TYR C HD1  1 
ATOM   44407 H HD2  . TYR C  1 1047 ? 148.850 129.296 110.289 1.00 40.56  ? 1047 TYR C HD2  1 
ATOM   44408 H HE1  . TYR C  1 1047 ? 150.225 133.139 112.400 1.00 40.56  ? 1047 TYR C HE1  1 
ATOM   44409 H HE2  . TYR C  1 1047 ? 150.678 130.441 109.509 1.00 40.56  ? 1047 TYR C HE2  1 
ATOM   44410 H HH   . TYR C  1 1047 ? 151.796 132.437 109.582 1.00 40.56  ? 1047 TYR C HH   1 
ATOM   44411 N N    . HIS C  1 1048 ? 144.979 129.170 114.845 1.00 40.12  ? 1048 HIS C N    1 
ATOM   44412 C CA   . HIS C  1 1048 ? 143.832 128.410 115.313 1.00 40.12  ? 1048 HIS C CA   1 
ATOM   44413 C C    . HIS C  1 1048 ? 142.985 127.893 114.159 1.00 40.12  ? 1048 HIS C C    1 
ATOM   44414 O O    . HIS C  1 1048 ? 142.611 128.653 113.264 1.00 40.12  ? 1048 HIS C O    1 
ATOM   44415 C CB   . HIS C  1 1048 ? 142.985 129.288 116.222 1.00 40.12  ? 1048 HIS C CB   1 
ATOM   44416 C CG   . HIS C  1 1048 ? 141.813 128.589 116.819 1.00 40.12  ? 1048 HIS C CG   1 
ATOM   44417 N ND1  . HIS C  1 1048 ? 140.518 129.022 116.658 1.00 40.12  ? 1048 HIS C ND1  1 
ATOM   44418 C CD2  . HIS C  1 1048 ? 141.747 127.491 117.602 1.00 40.12  ? 1048 HIS C CD2  1 
ATOM   44419 C CE1  . HIS C  1 1048 ? 139.703 128.219 117.315 1.00 40.12  ? 1048 HIS C CE1  1 
ATOM   44420 N NE2  . HIS C  1 1048 ? 140.425 127.276 117.888 1.00 40.12  ? 1048 HIS C NE2  1 
ATOM   44421 H H    . HIS C  1 1048 ? 144.954 130.005 115.054 1.00 40.12  ? 1048 HIS C H    1 
ATOM   44422 H HA   . HIS C  1 1048 ? 144.140 127.646 115.829 1.00 40.12  ? 1048 HIS C HA   1 
ATOM   44423 H HB2  . HIS C  1 1048 ? 143.539 129.611 116.951 1.00 40.12  ? 1048 HIS C HB2  1 
ATOM   44424 H HB3  . HIS C  1 1048 ? 142.651 130.041 115.705 1.00 40.12  ? 1048 HIS C HB3  1 
ATOM   44425 H HD2  . HIS C  1 1048 ? 142.470 126.992 117.910 1.00 40.12  ? 1048 HIS C HD2  1 
ATOM   44426 H HE1  . HIS C  1 1048 ? 138.776 128.292 117.352 1.00 40.12  ? 1048 HIS C HE1  1 
ATOM   44427 H HE2  . HIS C  1 1048 ? 140.120 126.653 118.398 1.00 40.12  ? 1048 HIS C HE2  1 
ATOM   44428 N N    . LEU C  1 1049 ? 142.692 126.596 114.173 1.00 40.58  ? 1049 LEU C N    1 
ATOM   44429 C CA   . LEU C  1 1049 ? 141.696 126.009 113.282 1.00 40.58  ? 1049 LEU C CA   1 
ATOM   44430 C C    . LEU C  1 1049 ? 140.364 125.805 113.994 1.00 40.58  ? 1049 LEU C C    1 
ATOM   44431 O O    . LEU C  1 1049 ? 139.351 126.381 113.594 1.00 40.58  ? 1049 LEU C O    1 
ATOM   44432 C CB   . LEU C  1 1049 ? 142.215 124.694 112.696 1.00 40.58  ? 1049 LEU C CB   1 
ATOM   44433 C CG   . LEU C  1 1049 ? 143.440 124.837 111.804 1.00 40.58  ? 1049 LEU C CG   1 
ATOM   44434 C CD1  . LEU C  1 1049 ? 143.934 123.479 111.388 1.00 40.58  ? 1049 LEU C CD1  1 
ATOM   44435 C CD2  . LEU C  1 1049 ? 143.125 125.662 110.583 1.00 40.58  ? 1049 LEU C CD2  1 
ATOM   44436 H H    . LEU C  1 1049 ? 143.055 126.026 114.706 1.00 40.58  ? 1049 LEU C H    1 
ATOM   44437 H HA   . LEU C  1 1049 ? 141.534 126.619 112.545 1.00 40.58  ? 1049 LEU C HA   1 
ATOM   44438 H HB2  . LEU C  1 1049 ? 142.449 124.098 113.426 1.00 40.58  ? 1049 LEU C HB2  1 
ATOM   44439 H HB3  . LEU C  1 1049 ? 141.509 124.294 112.162 1.00 40.58  ? 1049 LEU C HB3  1 
ATOM   44440 H HG   . LEU C  1 1049 ? 144.147 125.283 112.298 1.00 40.58  ? 1049 LEU C HG   1 
ATOM   44441 H HD11 . LEU C  1 1049 ? 144.180 122.975 112.180 1.00 40.58  ? 1049 LEU C HD11 1 
ATOM   44442 H HD12 . LEU C  1 1049 ? 143.228 123.018 110.907 1.00 40.58  ? 1049 LEU C HD12 1 
ATOM   44443 H HD13 . LEU C  1 1049 ? 144.708 123.588 110.811 1.00 40.58  ? 1049 LEU C HD13 1 
ATOM   44444 H HD21 . LEU C  1 1049 ? 142.904 126.569 110.847 1.00 40.58  ? 1049 LEU C HD21 1 
ATOM   44445 H HD22 . LEU C  1 1049 ? 142.377 125.259 110.113 1.00 40.58  ? 1049 LEU C HD22 1 
ATOM   44446 H HD23 . LEU C  1 1049 ? 143.906 125.671 110.005 1.00 40.58  ? 1049 LEU C HD23 1 
ATOM   44447 N N    . MET C  1 1050 ? 140.353 125.002 115.053 1.00 42.15  ? 1050 MET C N    1 
ATOM   44448 C CA   . MET C  1 1050 ? 139.139 124.746 115.817 1.00 42.15  ? 1050 MET C CA   1 
ATOM   44449 C C    . MET C  1 1050 ? 139.537 124.213 117.183 1.00 42.15  ? 1050 MET C C    1 
ATOM   44450 O O    . MET C  1 1050 ? 140.675 123.788 117.388 1.00 42.15  ? 1050 MET C O    1 
ATOM   44451 C CB   . MET C  1 1050 ? 138.208 123.773 115.091 1.00 42.15  ? 1050 MET C CB   1 
ATOM   44452 C CG   . MET C  1 1050 ? 138.797 122.413 114.815 1.00 42.15  ? 1050 MET C CG   1 
ATOM   44453 S SD   . MET C  1 1050 ? 137.582 121.270 114.136 1.00 42.15  ? 1050 MET C SD   1 
ATOM   44454 C CE   . MET C  1 1050 ? 137.198 122.058 112.575 1.00 42.15  ? 1050 MET C CE   1 
ATOM   44455 H H    . MET C  1 1050 ? 141.047 124.593 115.352 1.00 42.15  ? 1050 MET C H    1 
ATOM   44456 H HA   . MET C  1 1050 ? 138.661 125.582 115.936 1.00 42.15  ? 1050 MET C HA   1 
ATOM   44457 H HB2  . MET C  1 1050 ? 137.414 123.644 115.635 1.00 42.15  ? 1050 MET C HB2  1 
ATOM   44458 H HB3  . MET C  1 1050 ? 137.957 124.167 114.239 1.00 42.15  ? 1050 MET C HB3  1 
ATOM   44459 H HG2  . MET C  1 1050 ? 139.517 122.506 114.170 1.00 42.15  ? 1050 MET C HG2  1 
ATOM   44460 H HG3  . MET C  1 1050 ? 139.137 122.035 115.642 1.00 42.15  ? 1050 MET C HG3  1 
ATOM   44461 H HE1  . MET C  1 1050 ? 136.709 122.878 112.749 1.00 42.15  ? 1050 MET C HE1  1 
ATOM   44462 H HE2  . MET C  1 1050 ? 138.024 122.257 112.105 1.00 42.15  ? 1050 MET C HE2  1 
ATOM   44463 H HE3  . MET C  1 1050 ? 136.650 121.457 112.044 1.00 42.15  ? 1050 MET C HE3  1 
ATOM   44464 N N    . SER C  1 1051 ? 138.590 124.237 118.119 1.00 41.30  ? 1051 SER C N    1 
ATOM   44465 C CA   . SER C  1 1051 ? 138.799 123.654 119.432 1.00 41.30  ? 1051 SER C CA   1 
ATOM   44466 C C    . SER C  1 1051 ? 137.640 122.758 119.826 1.00 41.30  ? 1051 SER C C    1 
ATOM   44467 O O    . SER C  1 1051 ? 136.507 122.958 119.387 1.00 41.30  ? 1051 SER C O    1 
ATOM   44468 C CB   . SER C  1 1051 ? 138.961 124.744 120.465 1.00 41.30  ? 1051 SER C CB   1 
ATOM   44469 O OG   . SER C  1 1051 ? 140.013 125.596 120.084 1.00 41.30  ? 1051 SER C OG   1 
ATOM   44470 H H    . SER C  1 1051 ? 137.812 124.591 118.012 1.00 41.30  ? 1051 SER C H    1 
ATOM   44471 H HA   . SER C  1 1051 ? 139.608 123.115 119.424 1.00 41.30  ? 1051 SER C HA   1 
ATOM   44472 H HB2  . SER C  1 1051 ? 138.139 125.254 120.533 1.00 41.30  ? 1051 SER C HB2  1 
ATOM   44473 H HB3  . SER C  1 1051 ? 139.177 124.338 121.321 1.00 41.30  ? 1051 SER C HB3  1 
ATOM   44474 H HG   . SER C  1 1051 ? 140.518 125.723 120.729 1.00 41.30  ? 1051 SER C HG   1 
ATOM   44475 N N    . PHE C  1 1052 ? 137.938 121.763 120.658 1.00 42.94  ? 1052 PHE C N    1 
ATOM   44476 C CA   . PHE C  1 1052 ? 136.949 120.846 121.191 1.00 42.94  ? 1052 PHE C CA   1 
ATOM   44477 C C    . PHE C  1 1052 ? 136.890 120.911 122.711 1.00 42.94  ? 1052 PHE C C    1 
ATOM   44478 O O    . PHE C  1 1052 ? 137.940 120.900 123.364 1.00 42.94  ? 1052 PHE C O    1 
ATOM   44479 C CB   . PHE C  1 1052 ? 137.260 119.417 120.766 1.00 42.94  ? 1052 PHE C CB   1 
ATOM   44480 C CG   . PHE C  1 1052 ? 137.356 119.228 119.288 1.00 42.94  ? 1052 PHE C CG   1 
ATOM   44481 C CD1  . PHE C  1 1052 ? 136.289 119.537 118.466 1.00 42.94  ? 1052 PHE C CD1  1 
ATOM   44482 C CD2  . PHE C  1 1052 ? 138.514 118.763 118.718 1.00 42.94  ? 1052 PHE C CD2  1 
ATOM   44483 C CE1  . PHE C  1 1052 ? 136.377 119.362 117.107 1.00 42.94  ? 1052 PHE C CE1  1 
ATOM   44484 C CE2  . PHE C  1 1052 ? 138.604 118.585 117.367 1.00 42.94  ? 1052 PHE C CE2  1 
ATOM   44485 C CZ   . PHE C  1 1052 ? 137.534 118.884 116.558 1.00 42.94  ? 1052 PHE C CZ   1 
ATOM   44486 H H    . PHE C  1 1052 ? 138.739 121.597 120.930 1.00 42.94  ? 1052 PHE C H    1 
ATOM   44487 H HA   . PHE C  1 1052 ? 136.081 121.080 120.830 1.00 42.94  ? 1052 PHE C HA   1 
ATOM   44488 H HB2  . PHE C  1 1052 ? 138.109 119.152 121.154 1.00 42.94  ? 1052 PHE C HB2  1 
ATOM   44489 H HB3  . PHE C  1 1052 ? 136.555 118.833 121.092 1.00 42.94  ? 1052 PHE C HB3  1 
ATOM   44490 H HD1  . PHE C  1 1052 ? 135.503 119.873 118.836 1.00 42.94  ? 1052 PHE C HD1  1 
ATOM   44491 H HD2  . PHE C  1 1052 ? 139.246 118.564 119.259 1.00 42.94  ? 1052 PHE C HD2  1 
ATOM   44492 H HE1  . PHE C  1 1052 ? 135.651 119.566 116.559 1.00 42.94  ? 1052 PHE C HE1  1 
ATOM   44493 H HE2  . PHE C  1 1052 ? 139.396 118.270 116.991 1.00 42.94  ? 1052 PHE C HE2  1 
ATOM   44494 H HZ   . PHE C  1 1052 ? 137.601 118.772 115.635 1.00 42.94  ? 1052 PHE C HZ   1 
ATOM   44495 N N    . PRO C  1 1053 ? 135.703 120.986 123.314 1.00 43.38  ? 1053 PRO C N    1 
ATOM   44496 C CA   . PRO C  1 1053 ? 135.609 120.965 124.772 1.00 43.38  ? 1053 PRO C CA   1 
ATOM   44497 C C    . PRO C  1 1053 ? 135.494 119.545 125.300 1.00 43.38  ? 1053 PRO C C    1 
ATOM   44498 O O    . PRO C  1 1053 ? 134.745 118.718 124.780 1.00 43.38  ? 1053 PRO C O    1 
ATOM   44499 C CB   . PRO C  1 1053 ? 134.323 121.752 125.036 1.00 43.38  ? 1053 PRO C CB   1 
ATOM   44500 C CG   . PRO C  1 1053 ? 133.471 121.402 123.896 1.00 43.38  ? 1053 PRO C CG   1 
ATOM   44501 C CD   . PRO C  1 1053 ? 134.375 121.160 122.710 1.00 43.38  ? 1053 PRO C CD   1 
ATOM   44502 H HA   . PRO C  1 1053 ? 136.365 121.414 125.182 1.00 43.38  ? 1053 PRO C HA   1 
ATOM   44503 H HB2  . PRO C  1 1053 ? 133.922 121.467 125.874 1.00 43.38  ? 1053 PRO C HB2  1 
ATOM   44504 H HB3  . PRO C  1 1053 ? 134.515 122.703 125.048 1.00 43.38  ? 1053 PRO C HB3  1 
ATOM   44505 H HG2  . PRO C  1 1053 ? 132.969 120.597 124.105 1.00 43.38  ? 1053 PRO C HG2  1 
ATOM   44506 H HG3  . PRO C  1 1053 ? 132.864 122.137 123.712 1.00 43.38  ? 1053 PRO C HG3  1 
ATOM   44507 H HD2  . PRO C  1 1053 ? 134.109 120.354 122.239 1.00 43.38  ? 1053 PRO C HD2  1 
ATOM   44508 H HD3  . PRO C  1 1053 ? 134.374 121.934 122.123 1.00 43.38  ? 1053 PRO C HD3  1 
ATOM   44509 N N    . GLN C  1 1054 ? 136.245 119.263 126.355 1.00 45.09  ? 1054 GLN C N    1 
ATOM   44510 C CA   . GLN C  1 1054 ? 136.103 118.038 127.126 1.00 45.09  ? 1054 GLN C CA   1 
ATOM   44511 C C    . GLN C  1 1054 ? 135.893 118.411 128.582 1.00 45.09  ? 1054 GLN C C    1 
ATOM   44512 O O    . GLN C  1 1054 ? 136.572 119.294 129.107 1.00 45.09  ? 1054 GLN C O    1 
ATOM   44513 C CB   . GLN C  1 1054 ? 137.322 117.142 126.972 1.00 45.09  ? 1054 GLN C CB   1 
ATOM   44514 C CG   . GLN C  1 1054 ? 137.556 116.641 125.573 1.00 45.09  ? 1054 GLN C CG   1 
ATOM   44515 C CD   . GLN C  1 1054 ? 136.544 115.607 125.150 1.00 45.09  ? 1054 GLN C CD   1 
ATOM   44516 O OE1  . GLN C  1 1054 ? 136.766 114.415 125.314 1.00 45.09  ? 1054 GLN C OE1  1 
ATOM   44517 N NE2  . GLN C  1 1054 ? 135.454 116.049 124.555 1.00 45.09  ? 1054 GLN C NE2  1 
ATOM   44518 H H    . GLN C  1 1054 ? 136.859 119.787 126.655 1.00 45.09  ? 1054 GLN C H    1 
ATOM   44519 H HA   . GLN C  1 1054 ? 135.323 117.546 126.822 1.00 45.09  ? 1054 GLN C HA   1 
ATOM   44520 H HB2  . GLN C  1 1054 ? 138.110 117.644 127.240 1.00 45.09  ? 1054 GLN C HB2  1 
ATOM   44521 H HB3  . GLN C  1 1054 ? 137.217 116.368 127.549 1.00 45.09  ? 1054 GLN C HB3  1 
ATOM   44522 H HG2  . GLN C  1 1054 ? 137.499 117.390 124.955 1.00 45.09  ? 1054 GLN C HG2  1 
ATOM   44523 H HG3  . GLN C  1 1054 ? 138.439 116.239 125.522 1.00 45.09  ? 1054 GLN C HG3  1 
ATOM   44524 H HE21 . GLN C  1 1054 ? 135.346 116.891 124.417 1.00 45.09  ? 1054 GLN C HE21 1 
ATOM   44525 H HE22 . GLN C  1 1054 ? 134.888 115.486 124.232 1.00 45.09  ? 1054 GLN C HE22 1 
ATOM   44526 N N    . SER C  1 1055 ? 134.944 117.746 129.226 1.00 46.07  ? 1055 SER C N    1 
ATOM   44527 C CA   . SER C  1 1055 ? 134.722 117.961 130.645 1.00 46.07  ? 1055 SER C CA   1 
ATOM   44528 C C    . SER C  1 1055 ? 135.838 117.340 131.474 1.00 46.07  ? 1055 SER C C    1 
ATOM   44529 O O    . SER C  1 1055 ? 136.402 116.302 131.125 1.00 46.07  ? 1055 SER C O    1 
ATOM   44530 C CB   . SER C  1 1055 ? 133.368 117.396 131.053 1.00 46.07  ? 1055 SER C CB   1 
ATOM   44531 O OG   . SER C  1 1055 ? 133.277 116.022 130.753 1.00 46.07  ? 1055 SER C OG   1 
ATOM   44532 H H    . SER C  1 1055 ? 134.424 117.159 128.867 1.00 46.07  ? 1055 SER C H    1 
ATOM   44533 H HA   . SER C  1 1055 ? 134.712 118.916 130.823 1.00 46.07  ? 1055 SER C HA   1 
ATOM   44534 H HB2  . SER C  1 1055 ? 133.245 117.519 132.008 1.00 46.07  ? 1055 SER C HB2  1 
ATOM   44535 H HB3  . SER C  1 1055 ? 132.672 117.868 130.567 1.00 46.07  ? 1055 SER C HB3  1 
ATOM   44536 H HG   . SER C  1 1055 ? 133.251 115.914 129.919 1.00 46.07  ? 1055 SER C HG   1 
ATOM   44537 N N    . ALA C  1 1056 ? 136.153 117.990 132.581 1.00 47.59  ? 1056 ALA C N    1 
ATOM   44538 C CA   . ALA C  1 1056 ? 137.055 117.467 133.591 1.00 47.59  ? 1056 ALA C CA   1 
ATOM   44539 C C    . ALA C  1 1056 ? 136.424 117.717 134.947 1.00 47.59  ? 1056 ALA C C    1 
ATOM   44540 O O    . ALA C  1 1056 ? 135.511 118.539 135.069 1.00 47.59  ? 1056 ALA C O    1 
ATOM   44541 C CB   . ALA C  1 1056 ? 138.434 118.131 133.518 1.00 47.59  ? 1056 ALA C CB   1 
ATOM   44542 H H    . ALA C  1 1056 ? 135.836 118.765 132.781 1.00 47.59  ? 1056 ALA C H    1 
ATOM   44543 H HA   . ALA C  1 1056 ? 137.163 116.510 133.466 1.00 47.59  ? 1056 ALA C HA   1 
ATOM   44544 H HB1  . ALA C  1 1056 ? 138.796 118.000 132.626 1.00 47.59  ? 1056 ALA C HB1  1 
ATOM   44545 H HB2  . ALA C  1 1056 ? 139.021 117.726 134.178 1.00 47.59  ? 1056 ALA C HB2  1 
ATOM   44546 H HB3  . ALA C  1 1056 ? 138.335 119.080 133.698 1.00 47.59  ? 1056 ALA C HB3  1 
ATOM   44547 N N    . PRO C  1 1057 ? 136.876 117.019 135.985 1.00 48.46  ? 1057 PRO C N    1 
ATOM   44548 C CA   . PRO C  1 1057 ? 136.412 117.344 137.337 1.00 48.46  ? 1057 PRO C CA   1 
ATOM   44549 C C    . PRO C  1 1057 ? 136.654 118.805 137.679 1.00 48.46  ? 1057 PRO C C    1 
ATOM   44550 O O    . PRO C  1 1057 ? 137.782 119.295 137.615 1.00 48.46  ? 1057 PRO C O    1 
ATOM   44551 C CB   . PRO C  1 1057 ? 137.240 116.407 138.223 1.00 48.46  ? 1057 PRO C CB   1 
ATOM   44552 C CG   . PRO C  1 1057 ? 137.562 115.269 137.345 1.00 48.46  ? 1057 PRO C CG   1 
ATOM   44553 C CD   . PRO C  1 1057 ? 137.806 115.881 136.003 1.00 48.46  ? 1057 PRO C CD   1 
ATOM   44554 H HA   . PRO C  1 1057 ? 135.469 117.134 137.437 1.00 48.46  ? 1057 PRO C HA   1 
ATOM   44555 H HB2  . PRO C  1 1057 ? 138.050 116.855 138.517 1.00 48.46  ? 1057 PRO C HB2  1 
ATOM   44556 H HB3  . PRO C  1 1057 ? 136.711 116.118 138.985 1.00 48.46  ? 1057 PRO C HB3  1 
ATOM   44557 H HG2  . PRO C  1 1057 ? 138.354 114.811 137.669 1.00 48.46  ? 1057 PRO C HG2  1 
ATOM   44558 H HG3  . PRO C  1 1057 ? 136.805 114.661 137.313 1.00 48.46  ? 1057 PRO C HG3  1 
ATOM   44559 H HD2  . PRO C  1 1057 ? 138.724 116.189 135.937 1.00 48.46  ? 1057 PRO C HD2  1 
ATOM   44560 H HD3  . PRO C  1 1057 ? 137.587 115.248 135.300 1.00 48.46  ? 1057 PRO C HD3  1 
ATOM   44561 N N    . HIS C  1 1058 ? 135.587 119.500 138.047 1.00 46.67  ? 1058 HIS C N    1 
ATOM   44562 C CA   . HIS C  1 1058 ? 135.621 120.905 138.445 1.00 46.67  ? 1058 HIS C CA   1 
ATOM   44563 C C    . HIS C  1 1058 ? 136.103 121.864 137.360 1.00 46.67  ? 1058 HIS C C    1 
ATOM   44564 O O    . HIS C  1 1058 ? 136.403 123.020 137.666 1.00 46.67  ? 1058 HIS C O    1 
ATOM   44565 C CB   . HIS C  1 1058 ? 136.449 121.095 139.719 1.00 46.67  ? 1058 HIS C CB   1 
ATOM   44566 C CG   . HIS C  1 1058 ? 135.822 120.485 140.933 1.00 46.67  ? 1058 HIS C CG   1 
ATOM   44567 N ND1  . HIS C  1 1058 ? 134.524 120.751 141.313 1.00 46.67  ? 1058 HIS C ND1  1 
ATOM   44568 C CD2  . HIS C  1 1058 ? 136.321 119.643 141.867 1.00 46.67  ? 1058 HIS C CD2  1 
ATOM   44569 C CE1  . HIS C  1 1058 ? 134.246 120.086 142.419 1.00 46.67  ? 1058 HIS C CE1  1 
ATOM   44570 N NE2  . HIS C  1 1058 ? 135.319 119.405 142.776 1.00 46.67  ? 1058 HIS C NE2  1 
ATOM   44571 H H    . HIS C  1 1058 ? 134.797 119.162 138.082 1.00 46.67  ? 1058 HIS C H    1 
ATOM   44572 H HA   . HIS C  1 1058 ? 134.712 121.171 138.662 1.00 46.67  ? 1058 HIS C HA   1 
ATOM   44573 H HB2  . HIS C  1 1058 ? 137.317 120.679 139.599 1.00 46.67  ? 1058 HIS C HB2  1 
ATOM   44574 H HB3  . HIS C  1 1058 ? 136.561 122.044 139.889 1.00 46.67  ? 1058 HIS C HB3  1 
ATOM   44575 H HD2  . HIS C  1 1058 ? 137.176 119.276 141.878 1.00 46.67  ? 1058 HIS C HD2  1 
ATOM   44576 H HE1  . HIS C  1 1058 ? 133.428 120.086 142.865 1.00 46.67  ? 1058 HIS C HE1  1 
ATOM   44577 H HE2  . HIS C  1 1058 ? 135.376 118.883 143.459 1.00 46.67  ? 1058 HIS C HE2  1 
ATOM   44578 N N    . GLY C  1 1059 ? 136.200 121.443 136.108 1.00 45.15  ? 1059 GLY C N    1 
ATOM   44579 C CA   . GLY C  1 1059 ? 136.615 122.376 135.079 1.00 45.15  ? 1059 GLY C CA   1 
ATOM   44580 C C    . GLY C  1 1059 ? 136.546 121.785 133.695 1.00 45.15  ? 1059 GLY C C    1 
ATOM   44581 O O    . GLY C  1 1059 ? 135.875 120.778 133.472 1.00 45.15  ? 1059 GLY C O    1 
ATOM   44582 H H    . GLY C  1 1059 ? 136.036 120.642 135.837 1.00 45.15  ? 1059 GLY C H    1 
ATOM   44583 H HA2  . GLY C  1 1059 ? 136.040 123.158 135.104 1.00 45.15  ? 1059 GLY C HA2  1 
ATOM   44584 H HA3  . GLY C  1 1059 ? 137.528 122.661 135.247 1.00 45.15  ? 1059 GLY C HA3  1 
ATOM   44585 N N    . VAL C  1 1060 ? 137.251 122.420 132.762 1.00 43.33  ? 1060 VAL C N    1 
ATOM   44586 C CA   . VAL C  1 1060 ? 137.102 122.141 131.338 1.00 43.33  ? 1060 VAL C CA   1 
ATOM   44587 C C    . VAL C  1 1060 ? 138.466 121.976 130.691 1.00 43.33  ? 1060 VAL C C    1 
ATOM   44588 O O    . VAL C  1 1060 ? 139.426 122.667 131.045 1.00 43.33  ? 1060 VAL C O    1 
ATOM   44589 C CB   . VAL C  1 1060 ? 136.268 123.240 130.644 1.00 43.33  ? 1060 VAL C CB   1 
ATOM   44590 C CG1  . VAL C  1 1060 ? 136.989 124.568 130.642 1.00 43.33  ? 1060 VAL C CG1  1 
ATOM   44591 C CG2  . VAL C  1 1060 ? 135.937 122.839 129.230 1.00 43.33  ? 1060 VAL C CG2  1 
ATOM   44592 H H    . VAL C  1 1060 ? 137.833 123.033 132.935 1.00 43.33  ? 1060 VAL C H    1 
ATOM   44593 H HA   . VAL C  1 1060 ? 136.628 121.301 131.231 1.00 43.33  ? 1060 VAL C HA   1 
ATOM   44594 H HB   . VAL C  1 1060 ? 135.433 123.352 131.126 1.00 43.33  ? 1060 VAL C HB   1 
ATOM   44595 H HG11 . VAL C  1 1060 ? 137.156 124.843 131.558 1.00 43.33  ? 1060 VAL C HG11 1 
ATOM   44596 H HG12 . VAL C  1 1060 ? 137.825 124.487 130.157 1.00 43.33  ? 1060 VAL C HG12 1 
ATOM   44597 H HG13 . VAL C  1 1060 ? 136.421 125.222 130.201 1.00 43.33  ? 1060 VAL C HG13 1 
ATOM   44598 H HG21 . VAL C  1 1060 ? 135.549 121.949 129.232 1.00 43.33  ? 1060 VAL C HG21 1 
ATOM   44599 H HG22 . VAL C  1 1060 ? 135.300 123.476 128.863 1.00 43.33  ? 1060 VAL C HG22 1 
ATOM   44600 H HG23 . VAL C  1 1060 ? 136.750 122.845 128.698 1.00 43.33  ? 1060 VAL C HG23 1 
ATOM   44601 N N    . VAL C  1 1061 ? 138.548 121.047 129.747 1.00 44.25  ? 1061 VAL C N    1 
ATOM   44602 C CA   . VAL C  1 1061 ? 139.729 120.829 128.923 1.00 44.25  ? 1061 VAL C CA   1 
ATOM   44603 C C    . VAL C  1 1061 ? 139.373 121.223 127.504 1.00 44.25  ? 1061 VAL C C    1 
ATOM   44604 O O    . VAL C  1 1061 ? 138.442 120.665 126.916 1.00 44.25  ? 1061 VAL C O    1 
ATOM   44605 C CB   . VAL C  1 1061 ? 140.200 119.370 129.001 1.00 44.25  ? 1061 VAL C CB   1 
ATOM   44606 C CG1  . VAL C  1 1061 ? 141.065 119.003 127.817 1.00 44.25  ? 1061 VAL C CG1  1 
ATOM   44607 C CG2  . VAL C  1 1061 ? 140.957 119.145 130.277 1.00 44.25  ? 1061 VAL C CG2  1 
ATOM   44608 H H    . VAL C  1 1061 ? 137.899 120.515 129.552 1.00 44.25  ? 1061 VAL C H    1 
ATOM   44609 H HA   . VAL C  1 1061 ? 140.452 121.402 129.228 1.00 44.25  ? 1061 VAL C HA   1 
ATOM   44610 H HB   . VAL C  1 1061 ? 139.423 118.786 129.003 1.00 44.25  ? 1061 VAL C HB   1 
ATOM   44611 H HG11 . VAL C  1 1061 ? 141.545 118.185 128.026 1.00 44.25  ? 1061 VAL C HG11 1 
ATOM   44612 H HG12 . VAL C  1 1061 ? 140.498 118.856 127.042 1.00 44.25  ? 1061 VAL C HG12 1 
ATOM   44613 H HG13 . VAL C  1 1061 ? 141.694 119.720 127.641 1.00 44.25  ? 1061 VAL C HG13 1 
ATOM   44614 H HG21 . VAL C  1 1061 ? 141.238 118.217 130.324 1.00 44.25  ? 1061 VAL C HG21 1 
ATOM   44615 H HG22 . VAL C  1 1061 ? 140.378 119.358 131.028 1.00 44.25  ? 1061 VAL C HG22 1 
ATOM   44616 H HG23 . VAL C  1 1061 ? 141.734 119.730 130.286 1.00 44.25  ? 1061 VAL C HG23 1 
ATOM   44617 N N    . PHE C  1 1062 ? 140.111 122.175 126.949 1.00 41.43  ? 1062 PHE C N    1 
ATOM   44618 C CA   . PHE C  1 1062 ? 139.999 122.527 125.544 1.00 41.43  ? 1062 PHE C CA   1 
ATOM   44619 C C    . PHE C  1 1062 ? 141.114 121.833 124.784 1.00 41.43  ? 1062 PHE C C    1 
ATOM   44620 O O    . PHE C  1 1062 ? 142.293 122.060 125.064 1.00 41.43  ? 1062 PHE C O    1 
ATOM   44621 C CB   . PHE C  1 1062 ? 140.092 124.037 125.341 1.00 41.43  ? 1062 PHE C CB   1 
ATOM   44622 C CG   . PHE C  1 1062 ? 138.959 124.803 125.933 1.00 41.43  ? 1062 PHE C CG   1 
ATOM   44623 C CD1  . PHE C  1 1062 ? 137.736 124.841 125.308 1.00 41.43  ? 1062 PHE C CD1  1 
ATOM   44624 C CD2  . PHE C  1 1062 ? 139.121 125.492 127.110 1.00 41.43  ? 1062 PHE C CD2  1 
ATOM   44625 C CE1  . PHE C  1 1062 ? 136.699 125.551 125.850 1.00 41.43  ? 1062 PHE C CE1  1 
ATOM   44626 C CE2  . PHE C  1 1062 ? 138.085 126.203 127.656 1.00 41.43  ? 1062 PHE C CE2  1 
ATOM   44627 C CZ   . PHE C  1 1062 ? 136.876 126.234 127.029 1.00 41.43  ? 1062 PHE C CZ   1 
ATOM   44628 H H    . PHE C  1 1062 ? 140.700 122.635 127.376 1.00 41.43  ? 1062 PHE C H    1 
ATOM   44629 H HA   . PHE C  1 1062 ? 139.147 122.222 125.194 1.00 41.43  ? 1062 PHE C HA   1 
ATOM   44630 H HB2  . PHE C  1 1062 ? 140.913 124.358 125.748 1.00 41.43  ? 1062 PHE C HB2  1 
ATOM   44631 H HB3  . PHE C  1 1062 ? 140.106 124.222 124.388 1.00 41.43  ? 1062 PHE C HB3  1 
ATOM   44632 H HD1  . PHE C  1 1062 ? 137.610 124.376 124.510 1.00 41.43  ? 1062 PHE C HD1  1 
ATOM   44633 H HD2  . PHE C  1 1062 ? 139.943 125.470 127.548 1.00 41.43  ? 1062 PHE C HD2  1 
ATOM   44634 H HE1  . PHE C  1 1062 ? 135.871 125.566 125.422 1.00 41.43  ? 1062 PHE C HE1  1 
ATOM   44635 H HE2  . PHE C  1 1062 ? 138.203 126.661 128.459 1.00 41.43  ? 1062 PHE C HE2  1 
ATOM   44636 H HZ   . PHE C  1 1062 ? 136.167 126.710 127.402 1.00 41.43  ? 1062 PHE C HZ   1 
ATOM   44637 N N    . LEU C  1 1063 ? 140.739 120.998 123.826 1.00 42.69  ? 1063 LEU C N    1 
ATOM   44638 C CA   . LEU C  1 1063 ? 141.673 120.459 122.843 1.00 42.69  ? 1063 LEU C CA   1 
ATOM   44639 C C    . LEU C  1 1063 ? 141.746 121.443 121.684 1.00 42.69  ? 1063 LEU C C    1 
ATOM   44640 O O    . LEU C  1 1063 ? 140.911 121.418 120.780 1.00 42.69  ? 1063 LEU C O    1 
ATOM   44641 C CB   . LEU C  1 1063 ? 141.224 119.074 122.393 1.00 42.69  ? 1063 LEU C CB   1 
ATOM   44642 C CG   . LEU C  1 1063 ? 140.975 118.048 123.503 1.00 42.69  ? 1063 LEU C CG   1 
ATOM   44643 C CD1  . LEU C  1 1063 ? 140.574 116.718 122.924 1.00 42.69  ? 1063 LEU C CD1  1 
ATOM   44644 C CD2  . LEU C  1 1063 ? 142.198 117.871 124.367 1.00 42.69  ? 1063 LEU C CD2  1 
ATOM   44645 H H    . LEU C  1 1063 ? 139.929 120.728 123.717 1.00 42.69  ? 1063 LEU C H    1 
ATOM   44646 H HA   . LEU C  1 1063 ? 142.557 120.384 123.239 1.00 42.69  ? 1063 LEU C HA   1 
ATOM   44647 H HB2  . LEU C  1 1063 ? 140.394 119.168 121.899 1.00 42.69  ? 1063 LEU C HB2  1 
ATOM   44648 H HB3  . LEU C  1 1063 ? 141.907 118.707 121.809 1.00 42.69  ? 1063 LEU C HB3  1 
ATOM   44649 H HG   . LEU C  1 1063 ? 140.252 118.362 124.069 1.00 42.69  ? 1063 LEU C HG   1 
ATOM   44650 H HD11 . LEU C  1 1063 ? 139.758 116.830 122.410 1.00 42.69  ? 1063 LEU C HD11 1 
ATOM   44651 H HD12 . LEU C  1 1063 ? 140.422 116.091 123.651 1.00 42.69  ? 1063 LEU C HD12 1 
ATOM   44652 H HD13 . LEU C  1 1063 ? 141.287 116.392 122.350 1.00 42.69  ? 1063 LEU C HD13 1 
ATOM   44653 H HD21 . LEU C  1 1063 ? 142.370 118.694 124.852 1.00 42.69  ? 1063 LEU C HD21 1 
ATOM   44654 H HD22 . LEU C  1 1063 ? 142.956 117.655 123.800 1.00 42.69  ? 1063 LEU C HD22 1 
ATOM   44655 H HD23 . LEU C  1 1063 ? 142.040 117.145 124.993 1.00 42.69  ? 1063 LEU C HD23 1 
ATOM   44656 N N    . HIS C  1 1064 ? 142.740 122.323 121.711 1.00 40.21  ? 1064 HIS C N    1 
ATOM   44657 C CA   . HIS C  1 1064 ? 142.940 123.293 120.643 1.00 40.21  ? 1064 HIS C CA   1 
ATOM   44658 C C    . HIS C  1 1064 ? 143.665 122.654 119.467 1.00 40.21  ? 1064 HIS C C    1 
ATOM   44659 O O    . HIS C  1 1064 ? 144.675 121.977 119.651 1.00 40.21  ? 1064 HIS C O    1 
ATOM   44660 C CB   . HIS C  1 1064 ? 143.775 124.477 121.124 1.00 40.21  ? 1064 HIS C CB   1 
ATOM   44661 C CG   . HIS C  1 1064 ? 143.185 125.245 122.261 1.00 40.21  ? 1064 HIS C CG   1 
ATOM   44662 N ND1  . HIS C  1 1064 ? 141.933 125.809 122.220 1.00 40.21  ? 1064 HIS C ND1  1 
ATOM   44663 C CD2  . HIS C  1 1064 ? 143.703 125.574 123.463 1.00 40.21  ? 1064 HIS C CD2  1 
ATOM   44664 C CE1  . HIS C  1 1064 ? 141.695 126.439 123.354 1.00 40.21  ? 1064 HIS C CE1  1 
ATOM   44665 N NE2  . HIS C  1 1064 ? 142.756 126.315 124.125 1.00 40.21  ? 1064 HIS C NE2  1 
ATOM   44666 H H    . HIS C  1 1064 ? 143.322 122.373 122.343 1.00 40.21  ? 1064 HIS C H    1 
ATOM   44667 H HA   . HIS C  1 1064 ? 142.079 123.624 120.336 1.00 40.21  ? 1064 HIS C HA   1 
ATOM   44668 H HB2  . HIS C  1 1064 ? 144.641 124.149 121.411 1.00 40.21  ? 1064 HIS C HB2  1 
ATOM   44669 H HB3  . HIS C  1 1064 ? 143.887 125.095 120.384 1.00 40.21  ? 1064 HIS C HB3  1 
ATOM   44670 H HD2  . HIS C  1 1064 ? 144.555 125.361 123.771 1.00 40.21  ? 1064 HIS C HD2  1 
ATOM   44671 H HE1  . HIS C  1 1064 ? 140.917 126.904 123.569 1.00 40.21  ? 1064 HIS C HE1  1 
ATOM   44672 H HE2  . HIS C  1 1064 ? 142.854 126.669 124.904 1.00 40.21  ? 1064 HIS C HE2  1 
ATOM   44673 N N    . VAL C  1 1065 ? 143.148 122.866 118.261 1.00 40.77  ? 1065 VAL C N    1 
ATOM   44674 C CA   . VAL C  1 1065 ? 143.737 122.351 117.030 1.00 40.77  ? 1065 VAL C CA   1 
ATOM   44675 C C    . VAL C  1 1065 ? 144.280 123.542 116.253 1.00 40.77  ? 1065 VAL C C    1 
ATOM   44676 O O    . VAL C  1 1065 ? 143.539 124.493 115.979 1.00 40.77  ? 1065 VAL C O    1 
ATOM   44677 C CB   . VAL C  1 1065 ? 142.710 121.578 116.190 1.00 40.77  ? 1065 VAL C CB   1 
ATOM   44678 C CG1  . VAL C  1 1065 ? 143.385 120.871 115.052 1.00 40.77  ? 1065 VAL C CG1  1 
ATOM   44679 C CG2  . VAL C  1 1065 ? 141.933 120.596 117.037 1.00 40.77  ? 1065 VAL C CG2  1 
ATOM   44680 H H    . VAL C  1 1065 ? 142.428 123.321 118.128 1.00 40.77  ? 1065 VAL C H    1 
ATOM   44681 H HA   . VAL C  1 1065 ? 144.472 121.754 117.241 1.00 40.77  ? 1065 VAL C HA   1 
ATOM   44682 H HB   . VAL C  1 1065 ? 142.075 122.208 115.813 1.00 40.77  ? 1065 VAL C HB   1 
ATOM   44683 H HG11 . VAL C  1 1065 ? 143.805 121.527 114.472 1.00 40.77  ? 1065 VAL C HG11 1 
ATOM   44684 H HG12 . VAL C  1 1065 ? 142.717 120.373 114.553 1.00 40.77  ? 1065 VAL C HG12 1 
ATOM   44685 H HG13 . VAL C  1 1065 ? 144.053 120.262 115.407 1.00 40.77  ? 1065 VAL C HG13 1 
ATOM   44686 H HG21 . VAL C  1 1065 ? 141.415 121.082 117.700 1.00 40.77  ? 1065 VAL C HG21 1 
ATOM   44687 H HG22 . VAL C  1 1065 ? 142.550 119.989 117.475 1.00 40.77  ? 1065 VAL C HG22 1 
ATOM   44688 H HG23 . VAL C  1 1065 ? 141.331 120.096 116.460 1.00 40.77  ? 1065 VAL C HG23 1 
ATOM   44689 N N    . THR C  1 1066 ? 145.564 123.505 115.897 1.00 40.45  ? 1066 THR C N    1 
ATOM   44690 C CA   . THR C  1 1066 ? 146.212 124.646 115.263 1.00 40.45  ? 1066 THR C CA   1 
ATOM   44691 C C    . THR C  1 1066 ? 147.111 124.214 114.111 1.00 40.45  ? 1066 THR C C    1 
ATOM   44692 O O    . THR C  1 1066 ? 147.741 123.157 114.163 1.00 40.45  ? 1066 THR C O    1 
ATOM   44693 C CB   . THR C  1 1066 ? 147.033 125.454 116.272 1.00 40.45  ? 1066 THR C CB   1 
ATOM   44694 O OG1  . THR C  1 1066 ? 148.167 124.696 116.692 1.00 40.45  ? 1066 THR C OG1  1 
ATOM   44695 C CG2  . THR C  1 1066 ? 146.199 125.825 117.478 1.00 40.45  ? 1066 THR C CG2  1 
ATOM   44696 H H    . THR C  1 1066 ? 146.081 122.828 116.020 1.00 40.45  ? 1066 THR C H    1 
ATOM   44697 H HA   . THR C  1 1066 ? 145.531 125.233 114.897 1.00 40.45  ? 1066 THR C HA   1 
ATOM   44698 H HB   . THR C  1 1066 ? 147.335 126.273 115.847 1.00 40.45  ? 1066 THR C HB   1 
ATOM   44699 H HG1  . THR C  1 1066 ? 148.665 125.179 117.167 1.00 40.45  ? 1066 THR C HG1  1 
ATOM   44700 H HG21 . THR C  1 1066 ? 146.637 126.537 117.974 1.00 40.45  ? 1066 THR C HG21 1 
ATOM   44701 H HG22 . THR C  1 1066 ? 146.085 125.057 118.059 1.00 40.45  ? 1066 THR C HG22 1 
ATOM   44702 H HG23 . THR C  1 1066 ? 145.325 126.140 117.191 1.00 40.45  ? 1066 THR C HG23 1 
ATOM   44703 N N    . TYR C  1 1067 ? 147.149 125.049 113.070 1.00 41.26  ? 1067 TYR C N    1 
ATOM   44704 C CA   . TYR C  1 1067 ? 148.095 124.935 111.962 1.00 41.26  ? 1067 TYR C CA   1 
ATOM   44705 C C    . TYR C  1 1067 ? 149.421 125.552 112.373 1.00 41.26  ? 1067 TYR C C    1 
ATOM   44706 O O    . TYR C  1 1067 ? 149.472 126.739 112.707 1.00 41.26  ? 1067 TYR C O    1 
ATOM   44707 C CB   . TYR C  1 1067 ? 147.503 125.652 110.747 1.00 41.26  ? 1067 TYR C CB   1 
ATOM   44708 C CG   . TYR C  1 1067 ? 148.297 125.682 109.454 1.00 41.26  ? 1067 TYR C CG   1 
ATOM   44709 C CD1  . TYR C  1 1067 ? 149.318 126.596 109.266 1.00 41.26  ? 1067 TYR C CD1  1 
ATOM   44710 C CD2  . TYR C  1 1067 ? 147.991 124.838 108.408 1.00 41.26  ? 1067 TYR C CD2  1 
ATOM   44711 C CE1  . TYR C  1 1067 ? 150.025 126.645 108.091 1.00 41.26  ? 1067 TYR C CE1  1 
ATOM   44712 C CE2  . TYR C  1 1067 ? 148.690 124.890 107.221 1.00 41.26  ? 1067 TYR C CE2  1 
ATOM   44713 C CZ   . TYR C  1 1067 ? 149.698 125.802 107.069 1.00 41.26  ? 1067 TYR C CZ   1 
ATOM   44714 O OH   . TYR C  1 1067 ? 150.402 125.862 105.894 1.00 41.26  ? 1067 TYR C OH   1 
ATOM   44715 H H    . TYR C  1 1067 ? 146.616 125.720 112.988 1.00 41.26  ? 1067 TYR C H    1 
ATOM   44716 H HA   . TYR C  1 1067 ? 148.236 124.000 111.739 1.00 41.26  ? 1067 TYR C HA   1 
ATOM   44717 H HB2  . TYR C  1 1067 ? 146.653 125.230 110.541 1.00 41.26  ? 1067 TYR C HB2  1 
ATOM   44718 H HB3  . TYR C  1 1067 ? 147.344 126.576 110.998 1.00 41.26  ? 1067 TYR C HB3  1 
ATOM   44719 H HD1  . TYR C  1 1067 ? 149.546 127.175 109.959 1.00 41.26  ? 1067 TYR C HD1  1 
ATOM   44720 H HD2  . TYR C  1 1067 ? 147.296 124.224 108.502 1.00 41.26  ? 1067 TYR C HD2  1 
ATOM   44721 H HE1  . TYR C  1 1067 ? 150.702 127.275 107.977 1.00 41.26  ? 1067 TYR C HE1  1 
ATOM   44722 H HE2  . TYR C  1 1067 ? 148.466 124.321 106.518 1.00 41.26  ? 1067 TYR C HE2  1 
ATOM   44723 H HH   . TYR C  1 1067 ? 150.868 126.562 105.869 1.00 41.26  ? 1067 TYR C HH   1 
ATOM   44724 N N    . VAL C  1 1068 ? 150.490 124.764 112.348 1.00 41.28  ? 1068 VAL C N    1 
ATOM   44725 C CA   . VAL C  1 1068 ? 151.828 125.236 112.675 1.00 41.28  ? 1068 VAL C CA   1 
ATOM   44726 C C    . VAL C  1 1068 ? 152.713 125.119 111.437 1.00 41.28  ? 1068 VAL C C    1 
ATOM   44727 O O    . VAL C  1 1068 ? 152.960 124.008 110.961 1.00 41.28  ? 1068 VAL C O    1 
ATOM   44728 C CB   . VAL C  1 1068 ? 152.424 124.444 113.850 1.00 41.28  ? 1068 VAL C CB   1 
ATOM   44729 C CG1  . VAL C  1 1068 ? 153.842 124.895 114.152 1.00 41.28  ? 1068 VAL C CG1  1 
ATOM   44730 C CG2  . VAL C  1 1068 ? 151.554 124.605 115.077 1.00 41.28  ? 1068 VAL C CG2  1 
ATOM   44731 H H    . VAL C  1 1068 ? 150.461 123.928 112.141 1.00 41.28  ? 1068 VAL C H    1 
ATOM   44732 H HA   . VAL C  1 1068 ? 151.778 126.162 112.956 1.00 41.28  ? 1068 VAL C HA   1 
ATOM   44733 H HB   . VAL C  1 1068 ? 152.447 123.501 113.620 1.00 41.28  ? 1068 VAL C HB   1 
ATOM   44734 H HG11 . VAL C  1 1068 ? 154.418 124.689 113.399 1.00 41.28  ? 1068 VAL C HG11 1 
ATOM   44735 H HG12 . VAL C  1 1068 ? 154.153 124.422 114.941 1.00 41.28  ? 1068 VAL C HG12 1 
ATOM   44736 H HG13 . VAL C  1 1068 ? 153.840 125.851 114.325 1.00 41.28  ? 1068 VAL C HG13 1 
ATOM   44737 H HG21 . VAL C  1 1068 ? 150.658 124.287 114.882 1.00 41.28  ? 1068 VAL C HG21 1 
ATOM   44738 H HG22 . VAL C  1 1068 ? 151.936 124.088 115.806 1.00 41.28  ? 1068 VAL C HG22 1 
ATOM   44739 H HG23 . VAL C  1 1068 ? 151.524 125.544 115.321 1.00 41.28  ? 1068 VAL C HG23 1 
ATOM   44740 N N    . PRO C  1 1069 ? 153.213 126.224 110.886 1.00 41.72  ? 1069 PRO C N    1 
ATOM   44741 C CA   . PRO C  1 1069 ? 154.064 126.161 109.689 1.00 41.72  ? 1069 PRO C CA   1 
ATOM   44742 C C    . PRO C  1 1069 ? 155.335 125.341 109.885 1.00 41.72  ? 1069 PRO C C    1 
ATOM   44743 O O    . PRO C  1 1069 ? 155.903 125.296 110.974 1.00 41.72  ? 1069 PRO C O    1 
ATOM   44744 C CB   . PRO C  1 1069 ? 154.384 127.633 109.418 1.00 41.72  ? 1069 PRO C CB   1 
ATOM   44745 C CG   . PRO C  1 1069 ? 153.228 128.367 109.983 1.00 41.72  ? 1069 PRO C CG   1 
ATOM   44746 C CD   . PRO C  1 1069 ? 152.843 127.608 111.209 1.00 41.72  ? 1069 PRO C CD   1 
ATOM   44747 H HA   . PRO C  1 1069 ? 153.561 125.800 108.942 1.00 41.72  ? 1069 PRO C HA   1 
ATOM   44748 H HB2  . PRO C  1 1069 ? 155.205 127.882 109.873 1.00 41.72  ? 1069 PRO C HB2  1 
ATOM   44749 H HB3  . PRO C  1 1069 ? 154.457 127.783 108.462 1.00 41.72  ? 1069 PRO C HB3  1 
ATOM   44750 H HG2  . PRO C  1 1069 ? 153.490 129.274 110.209 1.00 41.72  ? 1069 PRO C HG2  1 
ATOM   44751 H HG3  . PRO C  1 1069 ? 152.497 128.371 109.342 1.00 41.72  ? 1069 PRO C HG3  1 
ATOM   44752 H HD2  . PRO C  1 1069 ? 153.351 127.922 111.975 1.00 41.72  ? 1069 PRO C HD2  1 
ATOM   44753 H HD3  . PRO C  1 1069 ? 151.886 127.679 111.362 1.00 41.72  ? 1069 PRO C HD3  1 
ATOM   44754 N N    . ALA C  1 1070 ? 155.795 124.695 108.808 1.00 43.45  ? 1070 ALA C N    1 
ATOM   44755 C CA   . ALA C  1 1070 ? 156.941 123.793 108.891 1.00 43.45  ? 1070 ALA C CA   1 
ATOM   44756 C C    . ALA C  1 1070 ? 157.761 123.788 107.599 1.00 43.45  ? 1070 ALA C C    1 
ATOM   44757 O O    . ALA C  1 1070 ? 157.324 124.268 106.552 1.00 43.45  ? 1070 ALA C O    1 
ATOM   44758 C CB   . ALA C  1 1070 ? 156.475 122.372 109.210 1.00 43.45  ? 1070 ALA C CB   1 
ATOM   44759 H H    . ALA C  1 1070 ? 155.453 124.760 108.019 1.00 43.45  ? 1070 ALA C H    1 
ATOM   44760 H HA   . ALA C  1 1070 ? 157.525 124.085 109.611 1.00 43.45  ? 1070 ALA C HA   1 
ATOM   44761 H HB1  . ALA C  1 1070 ? 155.942 122.393 110.022 1.00 43.45  ? 1070 ALA C HB1  1 
ATOM   44762 H HB2  . ALA C  1 1070 ? 155.936 122.044 108.471 1.00 43.45  ? 1070 ALA C HB2  1 
ATOM   44763 H HB3  . ALA C  1 1070 ? 157.250 121.801 109.338 1.00 43.45  ? 1070 ALA C HB3  1 
ATOM   44764 N N    . GLN C  1 1071 ? 158.971 123.226 107.703 1.00 46.52  ? 1071 GLN C N    1 
ATOM   44765 C CA   . GLN C  1 1071 ? 159.905 122.980 106.588 1.00 46.52  ? 1071 GLN C CA   1 
ATOM   44766 C C    . GLN C  1 1071 ? 160.077 124.191 105.669 1.00 46.52  ? 1071 GLN C C    1 
ATOM   44767 O O    . GLN C  1 1071 ? 159.923 124.114 104.450 1.00 46.52  ? 1071 GLN C O    1 
ATOM   44768 C CB   . GLN C  1 1071 ? 159.502 121.732 105.797 1.00 46.52  ? 1071 GLN C CB   1 
ATOM   44769 C CG   . GLN C  1 1071 ? 159.635 120.457 106.621 1.00 46.52  ? 1071 GLN C CG   1 
ATOM   44770 C CD   . GLN C  1 1071 ? 159.356 119.197 105.832 1.00 46.52  ? 1071 GLN C CD   1 
ATOM   44771 O OE1  . GLN C  1 1071 ? 158.335 119.086 105.156 1.00 46.52  ? 1071 GLN C OE1  1 
ATOM   44772 N NE2  . GLN C  1 1071 ? 160.257 118.224 105.931 1.00 46.52  ? 1071 GLN C NE2  1 
ATOM   44773 H H    . GLN C  1 1071 ? 159.290 122.958 108.457 1.00 46.52  ? 1071 GLN C H    1 
ATOM   44774 H HA   . GLN C  1 1071 ? 160.779 122.796 106.969 1.00 46.52  ? 1071 GLN C HA   1 
ATOM   44775 H HB2  . GLN C  1 1071 ? 158.577 121.814 105.513 1.00 46.52  ? 1071 GLN C HB2  1 
ATOM   44776 H HB3  . GLN C  1 1071 ? 160.081 121.646 105.021 1.00 46.52  ? 1071 GLN C HB3  1 
ATOM   44777 H HG2  . GLN C  1 1071 ? 160.542 120.399 106.963 1.00 46.52  ? 1071 GLN C HG2  1 
ATOM   44778 H HG3  . GLN C  1 1071 ? 159.006 120.492 107.361 1.00 46.52  ? 1071 GLN C HG3  1 
ATOM   44779 H HE21 . GLN C  1 1071 ? 160.961 118.333 106.416 1.00 46.52  ? 1071 GLN C HE21 1 
ATOM   44780 H HE22 . GLN C  1 1071 ? 160.144 117.486 105.499 1.00 46.52  ? 1071 GLN C HE22 1 
ATOM   44781 N N    . GLU C  1 1072 ? 160.404 125.320 106.279 1.00 47.61  ? 1072 GLU C N    1 
ATOM   44782 C CA   . GLU C  1 1072 ? 160.556 126.593 105.585 1.00 47.61  ? 1072 GLU C CA   1 
ATOM   44783 C C    . GLU C  1 1072 ? 161.783 126.624 104.666 1.00 47.61  ? 1072 GLU C C    1 
ATOM   44784 O O    . GLU C  1 1072 ? 162.784 125.948 104.903 1.00 47.61  ? 1072 GLU C O    1 
ATOM   44785 C CB   . GLU C  1 1072 ? 160.608 127.727 106.609 1.00 47.61  ? 1072 GLU C CB   1 
ATOM   44786 C CG   . GLU C  1 1072 ? 161.801 127.719 107.540 1.00 47.61  ? 1072 GLU C CG   1 
ATOM   44787 C CD   . GLU C  1 1072 ? 161.678 126.706 108.651 1.00 47.61  ? 1072 GLU C CD   1 
ATOM   44788 O OE1  . GLU C  1 1072 ? 160.609 126.072 108.762 1.00 47.61  ? 1072 GLU C OE1  1 
ATOM   44789 O OE2  . GLU C  1 1072 ? 162.651 126.538 109.417 1.00 47.61  ? 1072 GLU C OE2  1 
ATOM   44790 H H    . GLU C  1 1072 ? 160.535 125.367 107.124 1.00 47.61  ? 1072 GLU C H    1 
ATOM   44791 H HA   . GLU C  1 1072 ? 159.786 126.732 105.018 1.00 47.61  ? 1072 GLU C HA   1 
ATOM   44792 H HB2  . GLU C  1 1072 ? 160.626 128.569 106.125 1.00 47.61  ? 1072 GLU C HB2  1 
ATOM   44793 H HB3  . GLU C  1 1072 ? 159.804 127.684 107.152 1.00 47.61  ? 1072 GLU C HB3  1 
ATOM   44794 H HG2  . GLU C  1 1072 ? 162.605 127.515 107.037 1.00 47.61  ? 1072 GLU C HG2  1 
ATOM   44795 H HG3  . GLU C  1 1072 ? 161.881 128.595 107.950 1.00 47.61  ? 1072 GLU C HG3  1 
ATOM   44796 N N    . LYS C  1 1073 ? 161.682 127.422 103.596 1.00 47.57  ? 1073 LYS C N    1 
ATOM   44797 C CA   . LYS C  1 1073 ? 162.770 127.678 102.654 1.00 47.57  ? 1073 LYS C CA   1 
ATOM   44798 C C    . LYS C  1 1073 ? 163.061 129.169 102.525 1.00 47.57  ? 1073 LYS C C    1 
ATOM   44799 O O    . LYS C  1 1073 ? 162.143 129.989 102.563 1.00 47.57  ? 1073 LYS C O    1 
ATOM   44800 C CB   . LYS C  1 1073 ? 162.441 127.121 101.265 1.00 47.57  ? 1073 LYS C CB   1 
ATOM   44801 C CG   . LYS C  1 1073 ? 162.667 125.632 101.118 1.00 47.57  ? 1073 LYS C CG   1 
ATOM   44802 C CD   . LYS C  1 1073 ? 162.583 125.194 99.658  1.00 47.57  ? 1073 LYS C CD   1 
ATOM   44803 C CE   . LYS C  1 1073 ? 162.751 123.683 99.516  1.00 47.57  ? 1073 LYS C CE   1 
ATOM   44804 N NZ   . LYS C  1 1073 ? 162.759 123.240 98.088  1.00 47.57  ? 1073 LYS C NZ   1 
ATOM   44805 H H    . LYS C  1 1073 ? 160.959 127.842 103.391 1.00 47.57  ? 1073 LYS C H    1 
ATOM   44806 H HA   . LYS C  1 1073 ? 163.578 127.240 102.968 1.00 47.57  ? 1073 LYS C HA   1 
ATOM   44807 H HB2  . LYS C  1 1073 ? 161.506 127.299 101.069 1.00 47.57  ? 1073 LYS C HB2  1 
ATOM   44808 H HB3  . LYS C  1 1073 ? 163.001 127.569 100.609 1.00 47.57  ? 1073 LYS C HB3  1 
ATOM   44809 H HG2  . LYS C  1 1073 ? 163.554 125.411 101.447 1.00 47.57  ? 1073 LYS C HG2  1 
ATOM   44810 H HG3  . LYS C  1 1073 ? 161.992 125.150 101.623 1.00 47.57  ? 1073 LYS C HG3  1 
ATOM   44811 H HD2  . LYS C  1 1073 ? 161.714 125.437 99.299  1.00 47.57  ? 1073 LYS C HD2  1 
ATOM   44812 H HD3  . LYS C  1 1073 ? 163.289 125.626 99.151  1.00 47.57  ? 1073 LYS C HD3  1 
ATOM   44813 H HE2  . LYS C  1 1073 ? 163.597 123.421 99.915  1.00 47.57  ? 1073 LYS C HE2  1 
ATOM   44814 H HE3  . LYS C  1 1073 ? 162.018 123.236 99.969  1.00 47.57  ? 1073 LYS C HE3  1 
ATOM   44815 H HZ1  . LYS C  1 1073 ? 162.863 122.356 98.046  1.00 47.57  ? 1073 LYS C HZ1  1 
ATOM   44816 H HZ2  . LYS C  1 1073 ? 161.990 123.459 97.695  1.00 47.57  ? 1073 LYS C HZ2  1 
ATOM   44817 H HZ3  . LYS C  1 1073 ? 163.430 123.628 97.651  1.00 47.57  ? 1073 LYS C HZ3  1 
ATOM   44818 N N    . ASN C  1 1074 ? 164.340 129.521 102.347 1.00 50.75  ? 1074 ASN C N    1 
ATOM   44819 C CA   . ASN C  1 1074 ? 164.709 130.886 101.988 1.00 50.75  ? 1074 ASN C CA   1 
ATOM   44820 C C    . ASN C  1 1074 ? 164.410 131.200 100.527 1.00 50.75  ? 1074 ASN C C    1 
ATOM   44821 O O    . ASN C  1 1074 ? 164.651 130.381 99.638  1.00 50.75  ? 1074 ASN C O    1 
ATOM   44822 C CB   . ASN C  1 1074 ? 166.199 131.175 102.177 1.00 50.75  ? 1074 ASN C CB   1 
ATOM   44823 C CG   . ASN C  1 1074 ? 166.689 131.150 103.606 1.00 50.75  ? 1074 ASN C CG   1 
ATOM   44824 O OD1  . ASN C  1 1074 ? 166.075 131.714 104.505 1.00 50.75  ? 1074 ASN C OD1  1 
ATOM   44825 N ND2  . ASN C  1 1074 ? 167.883 130.577 103.790 1.00 50.75  ? 1074 ASN C ND2  1 
ATOM   44826 H H    . ASN C  1 1074 ? 165.007 128.981 102.419 1.00 50.75  ? 1074 ASN C H    1 
ATOM   44827 H HA   . ASN C  1 1074 ? 164.208 131.509 102.539 1.00 50.75  ? 1074 ASN C HA   1 
ATOM   44828 H HB2  . ASN C  1 1074 ? 166.704 130.509 101.683 1.00 50.75  ? 1074 ASN C HB2  1 
ATOM   44829 H HB3  . ASN C  1 1074 ? 166.393 132.058 101.822 1.00 50.75  ? 1074 ASN C HB3  1 
ATOM   44830 H HD21 . ASN C  1 1074 ? 168.262 130.245 103.091 1.00 50.75  ? 1074 ASN C HD21 1 
ATOM   44831 N N    . PHE C  1 1075 ? 163.899 132.407 100.285 1.00 45.68  ? 1075 PHE C N    1 
ATOM   44832 C CA   . PHE C  1 1075 ? 163.684 132.926 98.942  1.00 45.68  ? 1075 PHE C CA   1 
ATOM   44833 C C    . PHE C  1 1075 ? 164.078 134.395 98.884  1.00 45.68  ? 1075 PHE C C    1 
ATOM   44834 O O    . PHE C  1 1075 ? 163.889 135.138 99.846  1.00 45.68  ? 1075 PHE C O    1 
ATOM   44835 C CB   . PHE C  1 1075 ? 162.229 132.788 98.497  1.00 45.68  ? 1075 PHE C CB   1 
ATOM   44836 C CG   . PHE C  1 1075 ? 161.738 131.381 98.426  1.00 45.68  ? 1075 PHE C CG   1 
ATOM   44837 C CD1  . PHE C  1 1075 ? 162.093 130.569 97.375  1.00 45.68  ? 1075 PHE C CD1  1 
ATOM   44838 C CD2  . PHE C  1 1075 ? 160.912 130.879 99.402  1.00 45.68  ? 1075 PHE C CD2  1 
ATOM   44839 C CE1  . PHE C  1 1075 ? 161.636 129.280 97.304  1.00 45.68  ? 1075 PHE C CE1  1 
ATOM   44840 C CE2  . PHE C  1 1075 ? 160.448 129.594 99.336  1.00 45.68  ? 1075 PHE C CE2  1 
ATOM   44841 C CZ   . PHE C  1 1075 ? 160.813 128.790 98.288  1.00 45.68  ? 1075 PHE C CZ   1 
ATOM   44842 H H    . PHE C  1 1075 ? 163.665 132.957 100.905 1.00 45.68  ? 1075 PHE C H    1 
ATOM   44843 H HA   . PHE C  1 1075 ? 164.242 132.438 98.315  1.00 45.68  ? 1075 PHE C HA   1 
ATOM   44844 H HB2  . PHE C  1 1075 ? 161.666 133.268 99.125  1.00 45.68  ? 1075 PHE C HB2  1 
ATOM   44845 H HB3  . PHE C  1 1075 ? 162.138 133.178 97.612  1.00 45.68  ? 1075 PHE C HB3  1 
ATOM   44846 H HD1  . PHE C  1 1075 ? 162.651 130.897 96.705  1.00 45.68  ? 1075 PHE C HD1  1 
ATOM   44847 H HD2  . PHE C  1 1075 ? 160.665 131.420 100.120 1.00 45.68  ? 1075 PHE C HD2  1 
ATOM   44848 H HE1  . PHE C  1 1075 ? 161.879 128.736 96.587  1.00 45.68  ? 1075 PHE C HE1  1 
ATOM   44849 H HE2  . PHE C  1 1075 ? 159.893 129.262 100.007 1.00 45.68  ? 1075 PHE C HE2  1 
ATOM   44850 H HZ   . PHE C  1 1075 ? 160.497 127.915 98.240  1.00 45.68  ? 1075 PHE C HZ   1 
ATOM   44851 N N    . THR C  1 1076 ? 164.623 134.808 97.744  1.00 44.36  ? 1076 THR C N    1 
ATOM   44852 C CA   . THR C  1 1076 ? 164.781 136.226 97.443  1.00 44.36  ? 1076 THR C CA   1 
ATOM   44853 C C    . THR C  1 1076 ? 163.414 136.852 97.212  1.00 44.36  ? 1076 THR C C    1 
ATOM   44854 O O    . THR C  1 1076 ? 162.567 136.278 96.527  1.00 44.36  ? 1076 THR C O    1 
ATOM   44855 C CB   . THR C  1 1076 ? 165.672 136.412 96.215  1.00 44.36  ? 1076 THR C CB   1 
ATOM   44856 O OG1  . THR C  1 1076 ? 166.993 135.951 96.508  1.00 44.36  ? 1076 THR C OG1  1 
ATOM   44857 C CG2  . THR C  1 1076 ? 165.751 137.871 95.815  1.00 44.36  ? 1076 THR C CG2  1 
ATOM   44858 H H    . THR C  1 1076 ? 164.902 134.282 97.120  1.00 44.36  ? 1076 THR C H    1 
ATOM   44859 H HA   . THR C  1 1076 ? 165.203 136.671 98.195  1.00 44.36  ? 1076 THR C HA   1 
ATOM   44860 H HB   . THR C  1 1076 ? 165.311 135.908 95.467  1.00 44.36  ? 1076 THR C HB   1 
ATOM   44861 H HG1  . THR C  1 1076 ? 166.974 135.136 96.715  1.00 44.36  ? 1076 THR C HG1  1 
ATOM   44862 H HG21 . THR C  1 1076 ? 166.425 137.982 95.122  1.00 44.36  ? 1076 THR C HG21 1 
ATOM   44863 H HG22 . THR C  1 1076 ? 164.899 138.183 95.470  1.00 44.36  ? 1076 THR C HG22 1 
ATOM   44864 H HG23 . THR C  1 1076 ? 166.006 138.414 96.579  1.00 44.36  ? 1076 THR C HG23 1 
ATOM   44865 N N    . THR C  1 1077 ? 163.197 138.039 97.772  1.00 44.13  ? 1077 THR C N    1 
ATOM   44866 C CA   . THR C  1 1077 ? 161.892 138.685 97.731  1.00 44.13  ? 1077 THR C CA   1 
ATOM   44867 C C    . THR C  1 1077 ? 162.021 140.147 97.323  1.00 44.13  ? 1077 THR C C    1 
ATOM   44868 O O    . THR C  1 1077 ? 163.078 140.761 97.460  1.00 44.13  ? 1077 THR C O    1 
ATOM   44869 C CB   . THR C  1 1077 ? 161.177 138.560 99.083  1.00 44.13  ? 1077 THR C CB   1 
ATOM   44870 O OG1  . THR C  1 1077 ? 159.821 138.995 98.952  1.00 44.13  ? 1077 THR C OG1  1 
ATOM   44871 C CG2  . THR C  1 1077 ? 161.866 139.369 100.172 1.00 44.13  ? 1077 THR C CG2  1 
ATOM   44872 H H    . THR C  1 1077 ? 163.800 138.494 98.187  1.00 44.13  ? 1077 THR C H    1 
ATOM   44873 H HA   . THR C  1 1077 ? 161.342 138.245 97.063  1.00 44.13  ? 1077 THR C HA   1 
ATOM   44874 H HB   . THR C  1 1077 ? 161.183 137.627 99.352  1.00 44.13  ? 1077 THR C HB   1 
ATOM   44875 H HG1  . THR C  1 1077 ? 159.426 138.527 98.376  1.00 44.13  ? 1077 THR C HG1  1 
ATOM   44876 H HG21 . THR C  1 1077 ? 161.297 139.400 100.959 1.00 44.13  ? 1077 THR C HG21 1 
ATOM   44877 H HG22 . THR C  1 1077 ? 162.706 138.945 100.413 1.00 44.13  ? 1077 THR C HG22 1 
ATOM   44878 H HG23 . THR C  1 1077 ? 162.044 140.276 99.879  1.00 44.13  ? 1077 THR C HG23 1 
ATOM   44879 N N    . ALA C  1 1078 ? 160.925 140.698 96.806  1.00 44.85  ? 1078 ALA C N    1 
ATOM   44880 C CA   . ALA C  1 1078 ? 160.875 142.088 96.372  1.00 44.85  ? 1078 ALA C CA   1 
ATOM   44881 C C    . ALA C  1 1078 ? 159.484 142.654 96.609  1.00 44.85  ? 1078 ALA C C    1 
ATOM   44882 O O    . ALA C  1 1078 ? 158.501 141.907 96.569  1.00 44.85  ? 1078 ALA C O    1 
ATOM   44883 C CB   . ALA C  1 1078 ? 161.236 142.213 94.890  1.00 44.85  ? 1078 ALA C CB   1 
ATOM   44884 H H    . ALA C  1 1078 ? 160.181 140.278 96.702  1.00 44.85  ? 1078 ALA C H    1 
ATOM   44885 H HA   . ALA C  1 1078 ? 161.515 142.604 96.887  1.00 44.85  ? 1078 ALA C HA   1 
ATOM   44886 H HB1  . ALA C  1 1078 ? 162.135 141.873 94.755  1.00 44.85  ? 1078 ALA C HB1  1 
ATOM   44887 H HB2  . ALA C  1 1078 ? 160.603 141.692 94.368  1.00 44.85  ? 1078 ALA C HB2  1 
ATOM   44888 H HB3  . ALA C  1 1078 ? 161.192 143.147 94.630  1.00 44.85  ? 1078 ALA C HB3  1 
ATOM   44889 N N    . PRO C  1 1079 ? 159.367 143.960 96.859  1.00 44.74  ? 1079 PRO C N    1 
ATOM   44890 C CA   . PRO C  1 1079 ? 158.038 144.533 97.101  1.00 44.74  ? 1079 PRO C CA   1 
ATOM   44891 C C    . PRO C  1 1079 ? 157.172 144.648 95.861  1.00 44.74  ? 1079 PRO C C    1 
ATOM   44892 O O    . PRO C  1 1079 ? 155.957 144.448 95.951  1.00 44.74  ? 1079 PRO C O    1 
ATOM   44893 C CB   . PRO C  1 1079 ? 158.360 145.906 97.704  1.00 44.74  ? 1079 PRO C CB   1 
ATOM   44894 C CG   . PRO C  1 1079 ? 159.683 146.243 97.172  1.00 44.74  ? 1079 PRO C CG   1 
ATOM   44895 C CD   . PRO C  1 1079 ? 160.428 144.953 97.066  1.00 44.74  ? 1079 PRO C CD   1 
ATOM   44896 H HA   . PRO C  1 1079 ? 157.563 144.006 97.766  1.00 44.74  ? 1079 PRO C HA   1 
ATOM   44897 H HB2  . PRO C  1 1079 ? 157.694 146.556 97.427  1.00 44.74  ? 1079 PRO C HB2  1 
ATOM   44898 H HB3  . PRO C  1 1079 ? 158.389 145.836 98.672  1.00 44.74  ? 1079 PRO C HB3  1 
ATOM   44899 H HG2  . PRO C  1 1079 ? 159.584 146.654 96.298  1.00 44.74  ? 1079 PRO C HG2  1 
ATOM   44900 H HG3  . PRO C  1 1079 ? 160.134 146.848 97.783  1.00 44.74  ? 1079 PRO C HG3  1 
ATOM   44901 H HD2  . PRO C  1 1079 ? 161.028 144.968 96.305  1.00 44.74  ? 1079 PRO C HD2  1 
ATOM   44902 H HD3  . PRO C  1 1079 ? 160.901 144.770 97.894  1.00 44.74  ? 1079 PRO C HD3  1 
ATOM   44903 N N    . ALA C  1 1080 ? 157.752 144.953 94.704  1.00 44.44  ? 1080 ALA C N    1 
ATOM   44904 C CA   . ALA C  1 1080 ? 156.977 145.183 93.494  1.00 44.44  ? 1080 ALA C CA   1 
ATOM   44905 C C    . ALA C  1 1080 ? 157.758 144.703 92.282  1.00 44.44  ? 1080 ALA C C    1 
ATOM   44906 O O    . ALA C  1 1080 ? 158.987 144.658 92.301  1.00 44.44  ? 1080 ALA C O    1 
ATOM   44907 C CB   . ALA C  1 1080 ? 156.634 146.663 93.349  1.00 44.44  ? 1080 ALA C CB   1 
ATOM   44908 H H    . ALA C  1 1080 ? 158.602 145.034 94.598  1.00 44.44  ? 1080 ALA C H    1 
ATOM   44909 H HA   . ALA C  1 1080 ? 156.146 144.681 93.541  1.00 44.44  ? 1080 ALA C HA   1 
ATOM   44910 H HB1  . ALA C  1 1080 ? 156.097 146.935 94.112  1.00 44.44  ? 1080 ALA C HB1  1 
ATOM   44911 H HB2  . ALA C  1 1080 ? 157.457 147.178 93.325  1.00 44.44  ? 1080 ALA C HB2  1 
ATOM   44912 H HB3  . ALA C  1 1080 ? 156.129 146.797 92.530  1.00 44.44  ? 1080 ALA C HB3  1 
ATOM   44913 N N    . ILE C  1 1081 ? 157.033 144.353 91.222  1.00 46.29  ? 1081 ILE C N    1 
ATOM   44914 C CA   . ILE C  1 1081 ? 157.617 144.079 89.912  1.00 46.29  ? 1081 ILE C CA   1 
ATOM   44915 C C    . ILE C  1 1081 ? 157.403 145.308 89.043  1.00 46.29  ? 1081 ILE C C    1 
ATOM   44916 O O    . ILE C  1 1081 ? 156.293 145.848 88.985  1.00 46.29  ? 1081 ILE C O    1 
ATOM   44917 C CB   . ILE C  1 1081 ? 156.976 142.850 89.247  1.00 46.29  ? 1081 ILE C CB   1 
ATOM   44918 C CG1  . ILE C  1 1081 ? 157.076 141.591 90.106  1.00 46.29  ? 1081 ILE C CG1  1 
ATOM   44919 C CG2  . ILE C  1 1081 ? 157.606 142.595 87.889  1.00 46.29  ? 1081 ILE C CG2  1 
ATOM   44920 C CD1  . ILE C  1 1081 ? 158.455 141.174 90.476  1.00 46.29  ? 1081 ILE C CD1  1 
ATOM   44921 H H    . ILE C  1 1081 ? 156.176 144.275 91.237  1.00 46.29  ? 1081 ILE C H    1 
ATOM   44922 H HA   . ILE C  1 1081 ? 158.571 143.923 90.003  1.00 46.29  ? 1081 ILE C HA   1 
ATOM   44923 H HB   . ILE C  1 1081 ? 156.034 143.042 89.109  1.00 46.29  ? 1081 ILE C HB   1 
ATOM   44924 H HG12 . ILE C  1 1081 ? 156.581 141.737 90.929  1.00 46.29  ? 1081 ILE C HG12 1 
ATOM   44925 H HG13 . ILE C  1 1081 ? 156.672 140.856 89.616  1.00 46.29  ? 1081 ILE C HG13 1 
ATOM   44926 H HG21 . ILE C  1 1081 ? 157.264 141.759 87.535  1.00 46.29  ? 1081 ILE C HG21 1 
ATOM   44927 H HG22 . ILE C  1 1081 ? 158.570 142.541 87.991  1.00 46.29  ? 1081 ILE C HG22 1 
ATOM   44928 H HG23 . ILE C  1 1081 ? 157.380 143.324 87.289  1.00 46.29  ? 1081 ILE C HG23 1 
ATOM   44929 H HD11 . ILE C  1 1081 ? 158.402 140.336 90.967  1.00 46.29  ? 1081 ILE C HD11 1 
ATOM   44930 H HD12 . ILE C  1 1081 ? 158.980 141.044 89.669  1.00 46.29  ? 1081 ILE C HD12 1 
ATOM   44931 H HD13 . ILE C  1 1081 ? 158.858 141.856 91.034  1.00 46.29  ? 1081 ILE C HD13 1 
ATOM   44932 N N    . CYS C  1 1082 ? 158.457 145.752 88.369  1.00 48.32  ? 1082 CYS C N    1 
ATOM   44933 C CA   . CYS C  1 1082 ? 158.363 146.806 87.367  1.00 48.32  ? 1082 CYS C CA   1 
ATOM   44934 C C    . CYS C  1 1082 ? 158.188 146.189 85.986  1.00 48.32  ? 1082 CYS C C    1 
ATOM   44935 O O    . CYS C  1 1082 ? 159.039 145.418 85.541  1.00 48.32  ? 1082 CYS C O    1 
ATOM   44936 C CB   . CYS C  1 1082 ? 159.614 147.676 87.416  1.00 48.32  ? 1082 CYS C CB   1 
ATOM   44937 S SG   . CYS C  1 1082 ? 159.690 148.996 86.196  1.00 48.32  ? 1082 CYS C SG   1 
ATOM   44938 H H    . CYS C  1 1082 ? 159.255 145.445 88.475  1.00 48.32  ? 1082 CYS C H    1 
ATOM   44939 H HA   . CYS C  1 1082 ? 157.594 147.366 87.556  1.00 48.32  ? 1082 CYS C HA   1 
ATOM   44940 H HB2  . CYS C  1 1082 ? 159.671 148.086 88.295  1.00 48.32  ? 1082 CYS C HB2  1 
ATOM   44941 H HB3  . CYS C  1 1082 ? 160.388 147.106 87.277  1.00 48.32  ? 1082 CYS C HB3  1 
ATOM   44942 N N    . HIS C  1 1083 ? 157.094 146.530 85.307  1.00 47.87  ? 1083 HIS C N    1 
ATOM   44943 C CA   . HIS C  1 1083 ? 156.844 146.047 83.957  1.00 47.87  ? 1083 HIS C CA   1 
ATOM   44944 C C    . HIS C  1 1083 ? 156.231 147.153 83.112  1.00 47.87  ? 1083 HIS C C    1 
ATOM   44945 O O    . HIS C  1 1083 ? 155.224 147.747 83.505  1.00 47.87  ? 1083 HIS C O    1 
ATOM   44946 C CB   . HIS C  1 1083 ? 155.912 144.837 83.984  1.00 47.87  ? 1083 HIS C CB   1 
ATOM   44947 C CG   . HIS C  1 1083 ? 155.501 144.355 82.631  1.00 47.87  ? 1083 HIS C CG   1 
ATOM   44948 N ND1  . HIS C  1 1083 ? 154.216 144.473 82.151  1.00 47.87  ? 1083 HIS C ND1  1 
ATOM   44949 C CD2  . HIS C  1 1083 ? 156.207 143.723 81.665  1.00 47.87  ? 1083 HIS C CD2  1 
ATOM   44950 C CE1  . HIS C  1 1083 ? 154.151 143.944 80.942  1.00 47.87  ? 1083 HIS C CE1  1 
ATOM   44951 N NE2  . HIS C  1 1083 ? 155.346 143.483 80.623  1.00 47.87  ? 1083 HIS C NE2  1 
ATOM   44952 H H    . HIS C  1 1083 ? 156.478 147.048 85.614  1.00 47.87  ? 1083 HIS C H    1 
ATOM   44953 H HA   . HIS C  1 1083 ? 157.681 145.777 83.544  1.00 47.87  ? 1083 HIS C HA   1 
ATOM   44954 H HB2  . HIS C  1 1083 ? 156.365 144.103 84.432  1.00 47.87  ? 1083 HIS C HB2  1 
ATOM   44955 H HB3  . HIS C  1 1083 ? 155.107 145.072 84.474  1.00 47.87  ? 1083 HIS C HB3  1 
ATOM   44956 H HD2  . HIS C  1 1083 ? 157.113 143.516 81.692  1.00 47.87  ? 1083 HIS C HD2  1 
ATOM   44957 H HE1  . HIS C  1 1083 ? 153.392 143.899 80.405  1.00 47.87  ? 1083 HIS C HE1  1 
ATOM   44958 H HE2  . HIS C  1 1083 ? 155.557 143.109 79.877  1.00 47.87  ? 1083 HIS C HE2  1 
ATOM   44959 N N    . ASP C  1 1084 ? 156.831 147.422 81.954  1.00 49.43  ? 1084 ASP C N    1 
ATOM   44960 C CA   . ASP C  1 1084 ? 156.405 148.510 81.074  1.00 49.43  ? 1084 ASP C CA   1 
ATOM   44961 C C    . ASP C  1 1084 ? 156.252 149.832 81.825  1.00 49.43  ? 1084 ASP C C    1 
ATOM   44962 O O    . ASP C  1 1084 ? 155.368 150.639 81.532  1.00 49.43  ? 1084 ASP C O    1 
ATOM   44963 C CB   . ASP C  1 1084 ? 155.111 148.133 80.351  1.00 49.43  ? 1084 ASP C CB   1 
ATOM   44964 C CG   . ASP C  1 1084 ? 154.816 149.028 79.167  1.00 49.43  ? 1084 ASP C CG   1 
ATOM   44965 O OD1  . ASP C  1 1084 ? 155.757 149.654 78.634  1.00 49.43  ? 1084 ASP C OD1  1 
ATOM   44966 O OD2  . ASP C  1 1084 ? 153.640 149.095 78.751  1.00 49.43  ? 1084 ASP C OD2  1 
ATOM   44967 H H    . ASP C  1 1084 ? 157.502 146.976 81.648  1.00 49.43  ? 1084 ASP C H    1 
ATOM   44968 H HA   . ASP C  1 1084 ? 157.090 148.639 80.397  1.00 49.43  ? 1084 ASP C HA   1 
ATOM   44969 H HB2  . ASP C  1 1084 ? 155.197 147.225 80.015  1.00 49.43  ? 1084 ASP C HB2  1 
ATOM   44970 H HB3  . ASP C  1 1084 ? 154.365 148.190 80.966  1.00 49.43  ? 1084 ASP C HB3  1 
ATOM   44971 N N    . GLY C  1 1085 ? 157.122 150.059 82.807  1.00 48.32  ? 1085 GLY C N    1 
ATOM   44972 C CA   . GLY C  1 1085 ? 157.084 151.250 83.637  1.00 48.32  ? 1085 GLY C CA   1 
ATOM   44973 C C    . GLY C  1 1085 ? 156.041 151.265 84.731  1.00 48.32  ? 1085 GLY C C    1 
ATOM   44974 O O    . GLY C  1 1085 ? 155.980 152.237 85.488  1.00 48.32  ? 1085 GLY C O    1 
ATOM   44975 H H    . GLY C  1 1085 ? 157.762 149.519 83.008  1.00 48.32  ? 1085 GLY C H    1 
ATOM   44976 H HA2  . GLY C  1 1085 ? 157.955 151.365 84.053  1.00 48.32  ? 1085 GLY C HA2  1 
ATOM   44977 H HA3  . GLY C  1 1085 ? 156.928 152.021 83.066  1.00 48.32  ? 1085 GLY C HA3  1 
ATOM   44978 N N    . LYS C  1 1086 ? 155.216 150.237 84.829  1.00 46.75  ? 1086 LYS C N    1 
ATOM   44979 C CA   . LYS C  1 1086 ? 154.222 150.098 85.880  1.00 46.75  ? 1086 LYS C CA   1 
ATOM   44980 C C    . LYS C  1 1086 ? 154.822 149.341 87.057  1.00 46.75  ? 1086 LYS C C    1 
ATOM   44981 O O    . LYS C  1 1086 ? 155.560 148.373 86.866  1.00 46.75  ? 1086 LYS C O    1 
ATOM   44982 C CB   . LYS C  1 1086 ? 153.012 149.345 85.338  1.00 46.75  ? 1086 LYS C CB   1 
ATOM   44983 C CG   . LYS C  1 1086 ? 152.277 150.064 84.222  1.00 46.75  ? 1086 LYS C CG   1 
ATOM   44984 C CD   . LYS C  1 1086 ? 151.350 149.105 83.498  1.00 46.75  ? 1086 LYS C CD   1 
ATOM   44985 C CE   . LYS C  1 1086 ? 152.147 148.173 82.581  1.00 46.75  ? 1086 LYS C CE   1 
ATOM   44986 N NZ   . LYS C  1 1086 ? 151.882 146.719 82.806  1.00 46.75  ? 1086 LYS C NZ   1 
ATOM   44987 H H    . LYS C  1 1086 ? 155.216 149.580 84.273  1.00 46.75  ? 1086 LYS C H    1 
ATOM   44988 H HA   . LYS C  1 1086 ? 153.938 150.977 86.182  1.00 46.75  ? 1086 LYS C HA   1 
ATOM   44989 H HB2  . LYS C  1 1086 ? 153.311 148.487 85.000  1.00 46.75  ? 1086 LYS C HB2  1 
ATOM   44990 H HB3  . LYS C  1 1086 ? 152.383 149.210 86.065  1.00 46.75  ? 1086 LYS C HB3  1 
ATOM   44991 H HG2  . LYS C  1 1086 ? 151.743 150.783 84.597  1.00 46.75  ? 1086 LYS C HG2  1 
ATOM   44992 H HG3  . LYS C  1 1086 ? 152.918 150.417 83.583  1.00 46.75  ? 1086 LYS C HG3  1 
ATOM   44993 H HD2  . LYS C  1 1086 ? 150.873 148.564 84.147  1.00 46.75  ? 1086 LYS C HD2  1 
ATOM   44994 H HD3  . LYS C  1 1086 ? 150.725 149.608 82.951  1.00 46.75  ? 1086 LYS C HD3  1 
ATOM   44995 H HE2  . LYS C  1 1086 ? 151.925 148.374 81.657  1.00 46.75  ? 1086 LYS C HE2  1 
ATOM   44996 H HE3  . LYS C  1 1086 ? 153.092 148.327 82.731  1.00 46.75  ? 1086 LYS C HE3  1 
ATOM   44997 H HZ1  . LYS C  1 1086 ? 152.035 146.518 83.655  1.00 46.75  ? 1086 LYS C HZ1  1 
ATOM   44998 H HZ2  . LYS C  1 1086 ? 151.036 146.523 82.608  1.00 46.75  ? 1086 LYS C HZ2  1 
ATOM   44999 H HZ3  . LYS C  1 1086 ? 152.423 146.228 82.295  1.00 46.75  ? 1086 LYS C HZ3  1 
ATOM   45000 N N    . ALA C  1 1087 ? 154.507 149.775 88.272  1.00 44.99  ? 1087 ALA C N    1 
ATOM   45001 C CA   . ALA C  1 1087 ? 154.797 148.990 89.466  1.00 44.99  ? 1087 ALA C CA   1 
ATOM   45002 C C    . ALA C  1 1087 ? 153.621 148.068 89.765  1.00 44.99  ? 1087 ALA C C    1 
ATOM   45003 O O    . ALA C  1 1087 ? 152.514 148.537 90.039  1.00 44.99  ? 1087 ALA C O    1 
ATOM   45004 C CB   . ALA C  1 1087 ? 155.083 149.905 90.654  1.00 44.99  ? 1087 ALA C CB   1 
ATOM   45005 H H    . ALA C  1 1087 ? 154.118 150.528 88.432  1.00 44.99  ? 1087 ALA C H    1 
ATOM   45006 H HA   . ALA C  1 1087 ? 155.584 148.443 89.307  1.00 44.99  ? 1087 ALA C HA   1 
ATOM   45007 H HB1  . ALA C  1 1087 ? 155.843 150.470 90.437  1.00 44.99  ? 1087 ALA C HB1  1 
ATOM   45008 H HB2  . ALA C  1 1087 ? 154.302 150.455 90.830  1.00 44.99  ? 1087 ALA C HB2  1 
ATOM   45009 H HB3  . ALA C  1 1087 ? 155.290 149.361 91.431  1.00 44.99  ? 1087 ALA C HB3  1 
ATOM   45010 N N    . HIS C  1 1088 ? 153.866 146.762 89.727  1.00 44.79  ? 1088 HIS C N    1 
ATOM   45011 C CA   . HIS C  1 1088 ? 152.876 145.743 90.054  1.00 44.79  ? 1088 HIS C CA   1 
ATOM   45012 C C    . HIS C  1 1088 ? 153.079 145.221 91.473  1.00 44.79  ? 1088 HIS C C    1 
ATOM   45013 O O    . HIS C  1 1088 ? 154.200 144.882 91.850  1.00 44.79  ? 1088 HIS C O    1 
ATOM   45014 C CB   . HIS C  1 1088 ? 153.005 144.588 89.068  1.00 44.79  ? 1088 HIS C CB   1 
ATOM   45015 C CG   . HIS C  1 1088 ? 152.558 144.924 87.685  1.00 44.79  ? 1088 HIS C CG   1 
ATOM   45016 N ND1  . HIS C  1 1088 ? 151.339 144.535 87.175  1.00 44.79  ? 1088 HIS C ND1  1 
ATOM   45017 C CD2  . HIS C  1 1088 ? 153.187 145.589 86.692  1.00 44.79  ? 1088 HIS C CD2  1 
ATOM   45018 C CE1  . HIS C  1 1088 ? 151.240 144.946 85.925  1.00 44.79  ? 1088 HIS C CE1  1 
ATOM   45019 N NE2  . HIS C  1 1088 ? 152.348 145.589 85.608  1.00 44.79  ? 1088 HIS C NE2  1 
ATOM   45020 H H    . HIS C  1 1088 ? 154.629 146.432 89.503  1.00 44.79  ? 1088 HIS C H    1 
ATOM   45021 H HA   . HIS C  1 1088 ? 151.982 146.117 89.984  1.00 44.79  ? 1088 HIS C HA   1 
ATOM   45022 H HB2  . HIS C  1 1088 ? 153.938 144.323 89.019  1.00 44.79  ? 1088 HIS C HB2  1 
ATOM   45023 H HB3  . HIS C  1 1088 ? 152.467 143.844 89.382  1.00 44.79  ? 1088 HIS C HB3  1 
ATOM   45024 H HD1  . HIS C  1 1088 ? 150.761 144.045 87.581  1.00 44.79  ? 1088 HIS C HD1  1 
ATOM   45025 H HD2  . HIS C  1 1088 ? 154.037 145.966 86.733  1.00 44.79  ? 1088 HIS C HD2  1 
ATOM   45026 H HE1  . HIS C  1 1088 ? 150.519 144.794 85.356  1.00 44.79  ? 1088 HIS C HE1  1 
ATOM   45027 N N    . PHE C  1 1089 ? 152.001 145.157 92.255  1.00 43.02  ? 1089 PHE C N    1 
ATOM   45028 C CA   . PHE C  1 1089 ? 152.044 144.675 93.628  1.00 43.02  ? 1089 PHE C CA   1 
ATOM   45029 C C    . PHE C  1 1089 ? 151.215 143.397 93.763  1.00 43.02  ? 1089 PHE C C    1 
ATOM   45030 O O    . PHE C  1 1089 ? 150.254 143.212 93.014  1.00 43.02  ? 1089 PHE C O    1 
ATOM   45031 C CB   . PHE C  1 1089 ? 151.497 145.734 94.592  1.00 43.02  ? 1089 PHE C CB   1 
ATOM   45032 C CG   . PHE C  1 1089 ? 152.284 147.007 94.610  1.00 43.02  ? 1089 PHE C CG   1 
ATOM   45033 C CD1  . PHE C  1 1089 ? 151.999 148.016 93.718  1.00 43.02  ? 1089 PHE C CD1  1 
ATOM   45034 C CD2  . PHE C  1 1089 ? 153.272 147.214 95.543  1.00 43.02  ? 1089 PHE C CD2  1 
ATOM   45035 C CE1  . PHE C  1 1089 ? 152.706 149.181 93.730  1.00 43.02  ? 1089 PHE C CE1  1 
ATOM   45036 C CE2  . PHE C  1 1089 ? 153.985 148.380 95.556  1.00 43.02  ? 1089 PHE C CE2  1 
ATOM   45037 C CZ   . PHE C  1 1089 ? 153.709 149.361 94.645  1.00 43.02  ? 1089 PHE C CZ   1 
ATOM   45038 H H    . PHE C  1 1089 ? 151.216 145.401 92.002  1.00 43.02  ? 1089 PHE C H    1 
ATOM   45039 H HA   . PHE C  1 1089 ? 152.963 144.484 93.872  1.00 43.02  ? 1089 PHE C HA   1 
ATOM   45040 H HB2  . PHE C  1 1089 ? 150.589 145.953 94.328  1.00 43.02  ? 1089 PHE C HB2  1 
ATOM   45041 H HB3  . PHE C  1 1089 ? 151.498 145.370 95.493  1.00 43.02  ? 1089 PHE C HB3  1 
ATOM   45042 H HD1  . PHE C  1 1089 ? 151.335 147.888 93.077  1.00 43.02  ? 1089 PHE C HD1  1 
ATOM   45043 H HD2  . PHE C  1 1089 ? 153.492 146.537 96.143  1.00 43.02  ? 1089 PHE C HD2  1 
ATOM   45044 H HE1  . PHE C  1 1089 ? 152.523 149.844 93.101  1.00 43.02  ? 1089 PHE C HE1  1 
ATOM   45045 H HE2  . PHE C  1 1089 ? 154.681 148.498 96.164  1.00 43.02  ? 1089 PHE C HE2  1 
ATOM   45046 H HZ   . PHE C  1 1089 ? 154.194 150.156 94.653  1.00 43.02  ? 1089 PHE C HZ   1 
ATOM   45047 N N    . PRO C  1 1090 ? 151.546 142.501 94.698  1.00 43.69  ? 1090 PRO C N    1 
ATOM   45048 C CA   . PRO C  1 1090 ? 150.742 141.283 94.865  1.00 43.69  ? 1090 PRO C CA   1 
ATOM   45049 C C    . PRO C  1 1090 ? 149.342 141.585 95.371  1.00 43.69  ? 1090 PRO C C    1 
ATOM   45050 O O    . PRO C  1 1090 ? 149.147 142.472 96.202  1.00 43.69  ? 1090 PRO C O    1 
ATOM   45051 C CB   . PRO C  1 1090 ? 151.528 140.474 95.900  1.00 43.69  ? 1090 PRO C CB   1 
ATOM   45052 C CG   . PRO C  1 1090 ? 152.859 141.070 95.940  1.00 43.69  ? 1090 PRO C CG   1 
ATOM   45053 C CD   . PRO C  1 1090 ? 152.670 142.513 95.639  1.00 43.69  ? 1090 PRO C CD   1 
ATOM   45054 H HA   . PRO C  1 1090 ? 150.693 140.786 94.032  1.00 43.69  ? 1090 PRO C HA   1 
ATOM   45055 H HB2  . PRO C  1 1090 ? 151.095 140.545 96.766  1.00 43.69  ? 1090 PRO C HB2  1 
ATOM   45056 H HB3  . PRO C  1 1090 ? 151.577 139.544 95.620  1.00 43.69  ? 1090 PRO C HB3  1 
ATOM   45057 H HG2  . PRO C  1 1090 ? 153.238 140.954 96.828  1.00 43.69  ? 1090 PRO C HG2  1 
ATOM   45058 H HG3  . PRO C  1 1090 ? 153.424 140.648 95.274  1.00 43.69  ? 1090 PRO C HG3  1 
ATOM   45059 H HD2  . PRO C  1 1090 ? 152.425 142.993 96.446  1.00 43.69  ? 1090 PRO C HD2  1 
ATOM   45060 H HD3  . PRO C  1 1090 ? 153.469 142.885 95.234  1.00 43.69  ? 1090 PRO C HD3  1 
ATOM   45061 N N    . ARG C  1 1091 ? 148.359 140.822 94.886  1.00 47.49  ? 1091 ARG C N    1 
ATOM   45062 C CA   . ARG C  1 1091 ? 147.004 140.970 95.412  1.00 47.49  ? 1091 ARG C CA   1 
ATOM   45063 C C    . ARG C  1 1091 ? 146.864 140.336 96.789  1.00 47.49  ? 1091 ARG C C    1 
ATOM   45064 O O    . ARG C  1 1091 ? 146.408 140.984 97.737  1.00 47.49  ? 1091 ARG C O    1 
ATOM   45065 C CB   . ARG C  1 1091 ? 145.976 140.401 94.439  1.00 47.49  ? 1091 ARG C CB   1 
ATOM   45066 C CG   . ARG C  1 1091 ? 145.744 141.337 93.275  1.00 47.49  ? 1091 ARG C CG   1 
ATOM   45067 C CD   . ARG C  1 1091 ? 144.656 140.886 92.328  1.00 47.49  ? 1091 ARG C CD   1 
ATOM   45068 N NE   . ARG C  1 1091 ? 144.678 141.705 91.118  1.00 47.49  ? 1091 ARG C NE   1 
ATOM   45069 C CZ   . ARG C  1 1091 ? 143.624 142.255 90.531  1.00 47.49  ? 1091 ARG C CZ   1 
ATOM   45070 N NH1  . ARG C  1 1091 ? 143.798 142.943 89.407  1.00 47.49  ? 1091 ARG C NH1  1 
ATOM   45071 N NH2  . ARG C  1 1091 ? 142.406 142.145 91.036  1.00 47.49  ? 1091 ARG C NH2  1 
ATOM   45072 H H    . ARG C  1 1091 ? 148.450 140.223 94.273  1.00 47.49  ? 1091 ARG C H    1 
ATOM   45073 H HA   . ARG C  1 1091 ? 146.815 141.917 95.512  1.00 47.49  ? 1091 ARG C HA   1 
ATOM   45074 H HB2  . ARG C  1 1091 ? 146.293 139.551 94.093  1.00 47.49  ? 1091 ARG C HB2  1 
ATOM   45075 H HB3  . ARG C  1 1091 ? 145.131 140.280 94.903  1.00 47.49  ? 1091 ARG C HB3  1 
ATOM   45076 H HG2  . ARG C  1 1091 ? 145.490 142.208 93.622  1.00 47.49  ? 1091 ARG C HG2  1 
ATOM   45077 H HG3  . ARG C  1 1091 ? 146.568 141.413 92.767  1.00 47.49  ? 1091 ARG C HG3  1 
ATOM   45078 H HD2  . ARG C  1 1091 ? 144.806 139.960 92.076  1.00 47.49  ? 1091 ARG C HD2  1 
ATOM   45079 H HD3  . ARG C  1 1091 ? 143.797 140.981 92.767  1.00 47.49  ? 1091 ARG C HD3  1 
ATOM   45080 H HE   . ARG C  1 1091 ? 145.446 141.849 90.756  1.00 47.49  ? 1091 ARG C HE   1 
ATOM   45081 H HH11 . ARG C  1 1091 ? 144.586 143.021 89.069  1.00 47.49  ? 1091 ARG C HH11 1 
ATOM   45082 H HH12 . ARG C  1 1091 ? 143.123 143.303 89.013  1.00 47.49  ? 1091 ARG C HH12 1 
ATOM   45083 H HH21 . ARG C  1 1091 ? 142.269 141.704 91.761  1.00 47.49  ? 1091 ARG C HH21 1 
ATOM   45084 H HH22 . ARG C  1 1091 ? 141.742 142.511 90.627  1.00 47.49  ? 1091 ARG C HH22 1 
ATOM   45085 N N    . GLU C  1 1092 ? 147.249 139.073 96.921  1.00 48.81  ? 1092 GLU C N    1 
ATOM   45086 C CA   . GLU C  1 1092 ? 147.020 138.314 98.144  1.00 48.81  ? 1092 GLU C CA   1 
ATOM   45087 C C    . GLU C  1 1092 ? 148.197 137.368 98.371  1.00 48.81  ? 1092 GLU C C    1 
ATOM   45088 O O    . GLU C  1 1092 ? 148.029 136.185 98.668  1.00 48.81  ? 1092 GLU C O    1 
ATOM   45089 C CB   . GLU C  1 1092 ? 145.699 137.541 98.077  1.00 48.81  ? 1092 GLU C CB   1 
ATOM   45090 C CG   . GLU C  1 1092 ? 144.424 138.387 97.971  1.00 48.81  ? 1092 GLU C CG   1 
ATOM   45091 C CD   . GLU C  1 1092 ? 144.162 139.235 99.206  1.00 48.81  ? 1092 GLU C CD   1 
ATOM   45092 O OE1  . GLU C  1 1092 ? 144.842 139.026 100.233 1.00 48.81  ? 1092 GLU C OE1  1 
ATOM   45093 O OE2  . GLU C  1 1092 ? 143.264 140.102 99.152  1.00 48.81  ? 1092 GLU C OE2  1 
ATOM   45094 H H    . GLU C  1 1092 ? 147.644 138.625 96.302  1.00 48.81  ? 1092 GLU C H    1 
ATOM   45095 H HA   . GLU C  1 1092 ? 146.973 138.921 98.900  1.00 48.81  ? 1092 GLU C HA   1 
ATOM   45096 H HB2  . GLU C  1 1092 ? 145.722 136.961 97.298  1.00 48.81  ? 1092 GLU C HB2  1 
ATOM   45097 H HB3  . GLU C  1 1092 ? 145.618 136.997 98.878  1.00 48.81  ? 1092 GLU C HB3  1 
ATOM   45098 H HG2  . GLU C  1 1092 ? 144.494 138.981 97.207  1.00 48.81  ? 1092 GLU C HG2  1 
ATOM   45099 H HG3  . GLU C  1 1092 ? 143.663 137.793 97.857  1.00 48.81  ? 1092 GLU C HG3  1 
ATOM   45100 N N    . GLY C  1 1093 ? 149.407 137.886 98.229  1.00 45.18  ? 1093 GLY C N    1 
ATOM   45101 C CA   . GLY C  1 1093 ? 150.579 137.043 98.288  1.00 45.18  ? 1093 GLY C CA   1 
ATOM   45102 C C    . GLY C  1 1093 ? 151.849 137.845 98.457  1.00 45.18  ? 1093 GLY C C    1 
ATOM   45103 O O    . GLY C  1 1093 ? 151.819 139.011 98.848  1.00 45.18  ? 1093 GLY C O    1 
ATOM   45104 H H    . GLY C  1 1093 ? 149.570 138.721 98.103  1.00 45.18  ? 1093 GLY C H    1 
ATOM   45105 H HA2  . GLY C  1 1093 ? 150.501 136.430 99.038  1.00 45.18  ? 1093 GLY C HA2  1 
ATOM   45106 H HA3  . GLY C  1 1093 ? 150.647 136.523 97.471  1.00 45.18  ? 1093 GLY C HA3  1 
ATOM   45107 N N    . VAL C  1 1094 ? 152.971 137.187 98.178  1.00 43.41  ? 1094 VAL C N    1 
ATOM   45108 C CA   . VAL C  1 1094 ? 154.299 137.779 98.270  1.00 43.41  ? 1094 VAL C CA   1 
ATOM   45109 C C    . VAL C  1 1094 ? 155.102 137.380 97.039  1.00 43.41  ? 1094 VAL C C    1 
ATOM   45110 O O    . VAL C  1 1094 ? 155.008 136.239 96.577  1.00 43.41  ? 1094 VAL C O    1 
ATOM   45111 C CB   . VAL C  1 1094 ? 154.996 137.359 99.579  1.00 43.41  ? 1094 VAL C CB   1 
ATOM   45112 C CG1  . VAL C  1 1094 ? 155.178 135.860 99.653  1.00 43.41  ? 1094 VAL C CG1  1 
ATOM   45113 C CG2  . VAL C  1 1094 ? 156.327 138.064 99.727  1.00 43.41  ? 1094 VAL C CG2  1 
ATOM   45114 H H    . VAL C  1 1094 ? 152.985 136.362 97.929  1.00 43.41  ? 1094 VAL C H    1 
ATOM   45115 H HA   . VAL C  1 1094 ? 154.218 138.747 98.274  1.00 43.41  ? 1094 VAL C HA   1 
ATOM   45116 H HB   . VAL C  1 1094 ? 154.437 137.626 100.328 1.00 43.41  ? 1094 VAL C HB   1 
ATOM   45117 H HG11 . VAL C  1 1094 ? 154.308 135.432 99.613  1.00 43.41  ? 1094 VAL C HG11 1 
ATOM   45118 H HG12 . VAL C  1 1094 ? 155.735 135.562 98.917  1.00 43.41  ? 1094 VAL C HG12 1 
ATOM   45119 H HG13 . VAL C  1 1094 ? 155.608 135.647 100.498 1.00 43.41  ? 1094 VAL C HG13 1 
ATOM   45120 H HG21 . VAL C  1 1094 ? 156.215 139.004 99.511  1.00 43.41  ? 1094 VAL C HG21 1 
ATOM   45121 H HG22 . VAL C  1 1094 ? 156.631 137.971 100.645 1.00 43.41  ? 1094 VAL C HG22 1 
ATOM   45122 H HG23 . VAL C  1 1094 ? 156.971 137.658 99.124  1.00 43.41  ? 1094 VAL C HG23 1 
ATOM   45123 N N    . PHE C  1 1095 ? 155.886 138.315 96.498  1.00 44.07  ? 1095 PHE C N    1 
ATOM   45124 C CA   . PHE C  1 1095 ? 156.776 137.994 95.385  1.00 44.07  ? 1095 PHE C CA   1 
ATOM   45125 C C    . PHE C  1 1095 ? 158.054 137.333 95.879  1.00 44.07  ? 1095 PHE C C    1 
ATOM   45126 O O    . PHE C  1 1095 ? 158.697 137.818 96.811  1.00 44.07  ? 1095 PHE C O    1 
ATOM   45127 C CB   . PHE C  1 1095 ? 157.143 139.234 94.574  1.00 44.07  ? 1095 PHE C CB   1 
ATOM   45128 C CG   . PHE C  1 1095 ? 155.999 139.873 93.847  1.00 44.07  ? 1095 PHE C CG   1 
ATOM   45129 C CD1  . PHE C  1 1095 ? 155.136 139.123 93.078  1.00 44.07  ? 1095 PHE C CD1  1 
ATOM   45130 C CD2  . PHE C  1 1095 ? 155.841 141.237 93.866  1.00 44.07  ? 1095 PHE C CD2  1 
ATOM   45131 C CE1  . PHE C  1 1095 ? 154.109 139.720 92.396  1.00 44.07  ? 1095 PHE C CE1  1 
ATOM   45132 C CE2  . PHE C  1 1095 ? 154.812 141.832 93.189  1.00 44.07  ? 1095 PHE C CE2  1 
ATOM   45133 C CZ   . PHE C  1 1095 ? 153.950 141.072 92.452  1.00 44.07  ? 1095 PHE C CZ   1 
ATOM   45134 H H    . PHE C  1 1095 ? 155.925 139.135 96.762  1.00 44.07  ? 1095 PHE C H    1 
ATOM   45135 H HA   . PHE C  1 1095 ? 156.327 137.368 94.794  1.00 44.07  ? 1095 PHE C HA   1 
ATOM   45136 H HB2  . PHE C  1 1095 ? 157.522 139.899 95.172  1.00 44.07  ? 1095 PHE C HB2  1 
ATOM   45137 H HB3  . PHE C  1 1095 ? 157.805 138.983 93.909  1.00 44.07  ? 1095 PHE C HB3  1 
ATOM   45138 H HD1  . PHE C  1 1095 ? 155.242 138.199 93.032  1.00 44.07  ? 1095 PHE C HD1  1 
ATOM   45139 H HD2  . PHE C  1 1095 ? 156.424 141.762 94.369  1.00 44.07  ? 1095 PHE C HD2  1 
ATOM   45140 H HE1  . PHE C  1 1095 ? 153.517 139.206 91.894  1.00 44.07  ? 1095 PHE C HE1  1 
ATOM   45141 H HE2  . PHE C  1 1095 ? 154.713 142.758 93.213  1.00 44.07  ? 1095 PHE C HE2  1 
ATOM   45142 H HZ   . PHE C  1 1095 ? 153.261 141.483 91.978  1.00 44.07  ? 1095 PHE C HZ   1 
ATOM   45143 N N    . VAL C  1 1096 ? 158.432 136.234 95.224  1.00 44.68  ? 1096 VAL C N    1 
ATOM   45144 C CA   . VAL C  1 1096 ? 159.602 135.445 95.583  1.00 44.68  ? 1096 VAL C CA   1 
ATOM   45145 C C    . VAL C  1 1096 ? 160.289 134.984 94.306  1.00 44.68  ? 1096 VAL C C    1 
ATOM   45146 O O    . VAL C  1 1096 ? 159.682 134.919 93.238  1.00 44.68  ? 1096 VAL C O    1 
ATOM   45147 C CB   . VAL C  1 1096 ? 159.256 134.232 96.471  1.00 44.68  ? 1096 VAL C CB   1 
ATOM   45148 C CG1  . VAL C  1 1096 ? 158.780 134.706 97.814  1.00 44.68  ? 1096 VAL C CG1  1 
ATOM   45149 C CG2  . VAL C  1 1096 ? 158.228 133.346 95.820  1.00 44.68  ? 1096 VAL C CG2  1 
ATOM   45150 H H    . VAL C  1 1096 ? 158.005 135.922 94.544  1.00 44.68  ? 1096 VAL C H    1 
ATOM   45151 H HA   . VAL C  1 1096 ? 160.223 136.007 96.070  1.00 44.68  ? 1096 VAL C HA   1 
ATOM   45152 H HB   . VAL C  1 1096 ? 160.061 133.706 96.607  1.00 44.68  ? 1096 VAL C HB   1 
ATOM   45153 H HG11 . VAL C  1 1096 ? 159.381 135.402 98.131  1.00 44.68  ? 1096 VAL C HG11 1 
ATOM   45154 H HG12 . VAL C  1 1096 ? 157.881 135.062 97.727  1.00 44.68  ? 1096 VAL C HG12 1 
ATOM   45155 H HG13 . VAL C  1 1096 ? 158.788 133.959 98.433  1.00 44.68  ? 1096 VAL C HG13 1 
ATOM   45156 H HG21 . VAL C  1 1096 ? 158.596 132.967 95.006  1.00 44.68  ? 1096 VAL C HG21 1 
ATOM   45157 H HG22 . VAL C  1 1096 ? 157.436 133.870 95.616  1.00 44.68  ? 1096 VAL C HG22 1 
ATOM   45158 H HG23 . VAL C  1 1096 ? 157.998 132.633 96.439  1.00 44.68  ? 1096 VAL C HG23 1 
ATOM   45159 N N    . SER C  1 1097 ? 161.579 134.675 94.421  1.00 47.06  ? 1097 SER C N    1 
ATOM   45160 C CA   . SER C  1 1097 ? 162.348 134.139 93.308  1.00 47.06  ? 1097 SER C CA   1 
ATOM   45161 C C    . SER C  1 1097 ? 163.135 132.909 93.718  1.00 47.06  ? 1097 SER C C    1 
ATOM   45162 O O    . SER C  1 1097 ? 163.662 132.834 94.829  1.00 47.06  ? 1097 SER C O    1 
ATOM   45163 C CB   . SER C  1 1097 ? 163.311 135.183 92.752  1.00 47.06  ? 1097 SER C CB   1 
ATOM   45164 O OG   . SER C  1 1097 ? 164.083 134.637 91.701  1.00 47.06  ? 1097 SER C OG   1 
ATOM   45165 H H    . SER C  1 1097 ? 162.035 134.771 95.145  1.00 47.06  ? 1097 SER C H    1 
ATOM   45166 H HA   . SER C  1 1097 ? 161.739 133.879 92.600  1.00 47.06  ? 1097 SER C HA   1 
ATOM   45167 H HB2  . SER C  1 1097 ? 162.798 135.930 92.407  1.00 47.06  ? 1097 SER C HB2  1 
ATOM   45168 H HB3  . SER C  1 1097 ? 163.903 135.485 93.459  1.00 47.06  ? 1097 SER C HB3  1 
ATOM   45169 H HG   . SER C  1 1097 ? 163.589 134.464 91.043  1.00 47.06  ? 1097 SER C HG   1 
ATOM   45170 N N    . ASN C  1 1098 ? 163.206 131.951 92.797  1.00 50.97  ? 1098 ASN C N    1 
ATOM   45171 C CA   . ASN C  1 1098 ? 163.878 130.674 92.987  1.00 50.97  ? 1098 ASN C CA   1 
ATOM   45172 C C    . ASN C  1 1098 ? 165.326 130.696 92.525  1.00 50.97  ? 1098 ASN C C    1 
ATOM   45173 O O    . ASN C  1 1098 ? 165.946 129.635 92.409  1.00 50.97  ? 1098 ASN C O    1 
ATOM   45174 C CB   . ASN C  1 1098 ? 163.075 129.557 92.306  1.00 50.97  ? 1098 ASN C CB   1 
ATOM   45175 C CG   . ASN C  1 1098 ? 163.241 129.515 90.800  1.00 50.97  ? 1098 ASN C CG   1 
ATOM   45176 O OD1  . ASN C  1 1098 ? 163.587 130.509 90.171  1.00 50.97  ? 1098 ASN C OD1  1 
ATOM   45177 N ND2  . ASN C  1 1098 ? 162.944 128.349 90.209  1.00 50.97  ? 1098 ASN C ND2  1 
ATOM   45178 H H    . ASN C  1 1098 ? 162.853 132.027 92.015  1.00 50.97  ? 1098 ASN C H    1 
ATOM   45179 H HA   . ASN C  1 1098 ? 163.890 130.477 93.938  1.00 50.97  ? 1098 ASN C HA   1 
ATOM   45180 H HB2  . ASN C  1 1098 ? 163.368 128.702 92.660  1.00 50.97  ? 1098 ASN C HB2  1 
ATOM   45181 H HB3  . ASN C  1 1098 ? 162.132 129.686 92.499  1.00 50.97  ? 1098 ASN C HB3  1 
ATOM   45182 H HD21 . ASN C  1 1098 ? 162.691 127.696 90.711  1.00 50.97  ? 1098 ASN C HD21 1 
ATOM   45183 N N    . GLY C  1 1099 ? 165.875 131.877 92.262  1.00 52.77  ? 1099 GLY C N    1 
ATOM   45184 C CA   . GLY C  1 1099 ? 167.212 132.042 91.750  1.00 52.77  ? 1099 GLY C CA   1 
ATOM   45185 C C    . GLY C  1 1099 ? 167.288 132.369 90.275  1.00 52.77  ? 1099 GLY C C    1 
ATOM   45186 O O    . GLY C  1 1099 ? 168.314 132.889 89.824  1.00 52.77  ? 1099 GLY C O    1 
ATOM   45187 H H    . GLY C  1 1099 ? 165.468 132.625 92.383  1.00 52.77  ? 1099 GLY C H    1 
ATOM   45188 H HA2  . GLY C  1 1099 ? 167.651 132.759 92.238  1.00 52.77  ? 1099 GLY C HA2  1 
ATOM   45189 H HA3  . GLY C  1 1099 ? 167.719 131.227 91.903  1.00 52.77  ? 1099 GLY C HA3  1 
ATOM   45190 N N    . THR C  1 1100 ? 166.244 132.096 89.529  1.00 53.69  ? 1100 THR C N    1 
ATOM   45191 C CA   . THR C  1 1100 ? 166.165 132.463 88.120  1.00 53.69  ? 1100 THR C CA   1 
ATOM   45192 C C    . THR C  1 1100 ? 164.890 133.215 87.761  1.00 53.69  ? 1100 THR C C    1 
ATOM   45193 O O    . THR C  1 1100 ? 164.947 134.142 86.951  1.00 53.69  ? 1100 THR C O    1 
ATOM   45194 C CB   . THR C  1 1100 ? 166.326 131.210 87.239  1.00 53.69  ? 1100 THR C CB   1 
ATOM   45195 O OG1  . THR C  1 1100 ? 165.290 130.269 87.533  1.00 53.69  ? 1100 THR C OG1  1 
ATOM   45196 C CG2  . THR C  1 1100 ? 167.692 130.558 87.438  1.00 53.69  ? 1100 THR C CG2  1 
ATOM   45197 H H    . THR C  1 1100 ? 165.548 131.680 89.817  1.00 53.69  ? 1100 THR C H    1 
ATOM   45198 H HA   . THR C  1 1100 ? 166.909 133.053 87.915  1.00 53.69  ? 1100 THR C HA   1 
ATOM   45199 H HB   . THR C  1 1100 ? 166.258 131.476 86.307  1.00 53.69  ? 1100 THR C HB   1 
ATOM   45200 H HG1  . THR C  1 1100 ? 164.593 130.462 87.124  1.00 53.69  ? 1100 THR C HG1  1 
ATOM   45201 H HG21 . THR C  1 1100 ? 167.763 129.770 86.875  1.00 53.69  ? 1100 THR C HG21 1 
ATOM   45202 H HG22 . THR C  1 1100 ? 168.395 131.182 87.191  1.00 53.69  ? 1100 THR C HG22 1 
ATOM   45203 H HG23 . THR C  1 1100 ? 167.811 130.299 88.365  1.00 53.69  ? 1100 THR C HG23 1 
ATOM   45204 N N    . HIS C  1 1101 ? 163.752 132.851 88.344  1.00 51.40  ? 1101 HIS C N    1 
ATOM   45205 C CA   . HIS C  1 1101 ? 162.434 133.326 87.940  1.00 51.40  ? 1101 HIS C CA   1 
ATOM   45206 C C    . HIS C  1 1101 ? 161.731 133.967 89.131  1.00 51.40  ? 1101 HIS C C    1 
ATOM   45207 O O    . HIS C  1 1101 ? 162.050 133.685 90.285  1.00 51.40  ? 1101 HIS C O    1 
ATOM   45208 C CB   . HIS C  1 1101 ? 161.568 132.174 87.418  1.00 51.40  ? 1101 HIS C CB   1 
ATOM   45209 C CG   . HIS C  1 1101 ? 162.030 131.568 86.127  1.00 51.40  ? 1101 HIS C CG   1 
ATOM   45210 N ND1  . HIS C  1 1101 ? 163.357 131.450 85.779  1.00 51.40  ? 1101 HIS C ND1  1 
ATOM   45211 C CD2  . HIS C  1 1101 ? 161.331 130.958 85.142  1.00 51.40  ? 1101 HIS C CD2  1 
ATOM   45212 C CE1  . HIS C  1 1101 ? 163.453 130.841 84.611  1.00 51.40  ? 1101 HIS C CE1  1 
ATOM   45213 N NE2  . HIS C  1 1101 ? 162.238 130.520 84.210  1.00 51.40  ? 1101 HIS C NE2  1 
ATOM   45214 H H    . HIS C  1 1101 ? 163.721 132.295 89.000  1.00 51.40  ? 1101 HIS C H    1 
ATOM   45215 H HA   . HIS C  1 1101 ? 162.527 133.991 87.238  1.00 51.40  ? 1101 HIS C HA   1 
ATOM   45216 H HB2  . HIS C  1 1101 ? 161.561 131.467 88.083  1.00 51.40  ? 1101 HIS C HB2  1 
ATOM   45217 H HB3  . HIS C  1 1101 ? 160.666 132.501 87.278  1.00 51.40  ? 1101 HIS C HB3  1 
ATOM   45218 H HD2  . HIS C  1 1101 ? 160.409 130.829 85.122  1.00 51.40  ? 1101 HIS C HD2  1 
ATOM   45219 H HE1  . HIS C  1 1101 ? 164.242 130.642 84.157  1.00 51.40  ? 1101 HIS C HE1  1 
ATOM   45220 H HE2  . HIS C  1 1101 ? 162.044 130.085 83.492  1.00 51.40  ? 1101 HIS C HE2  1 
ATOM   45221 N N    . TRP C  1 1102 ? 160.766 134.834 88.846  1.00 46.16  ? 1102 TRP C N    1 
ATOM   45222 C CA   . TRP C  1 1102 ? 159.964 135.489 89.871  1.00 46.16  ? 1102 TRP C CA   1 
ATOM   45223 C C    . TRP C  1 1102 ? 158.542 134.945 89.894  1.00 46.16  ? 1102 TRP C C    1 
ATOM   45224 O O    . TRP C  1 1102 ? 157.906 134.809 88.848  1.00 46.16  ? 1102 TRP C O    1 
ATOM   45225 C CB   . TRP C  1 1102 ? 159.955 136.998 89.655  1.00 46.16  ? 1102 TRP C CB   1 
ATOM   45226 C CG   . TRP C  1 1102 ? 161.197 137.630 90.142  1.00 46.16  ? 1102 TRP C CG   1 
ATOM   45227 C CD1  . TRP C  1 1102 ? 162.319 137.873 89.433  1.00 46.16  ? 1102 TRP C CD1  1 
ATOM   45228 C CD2  . TRP C  1 1102 ? 161.443 138.109 91.464  1.00 46.16  ? 1102 TRP C CD2  1 
ATOM   45229 N NE1  . TRP C  1 1102 ? 163.256 138.473 90.226  1.00 46.16  ? 1102 TRP C NE1  1 
ATOM   45230 C CE2  . TRP C  1 1102 ? 162.741 138.619 91.485  1.00 46.16  ? 1102 TRP C CE2  1 
ATOM   45231 C CE3  . TRP C  1 1102 ? 160.694 138.133 92.639  1.00 46.16  ? 1102 TRP C CE3  1 
ATOM   45232 C CZ2  . TRP C  1 1102 ? 163.307 139.168 92.628  1.00 46.16  ? 1102 TRP C CZ2  1 
ATOM   45233 C CZ3  . TRP C  1 1102 ? 161.253 138.675 93.767  1.00 46.16  ? 1102 TRP C CZ3  1 
ATOM   45234 C CH2  . TRP C  1 1102 ? 162.547 139.181 93.760  1.00 46.16  ? 1102 TRP C CH2  1 
ATOM   45235 H H    . TRP C  1 1102 ? 160.554 135.065 88.043  1.00 46.16  ? 1102 TRP C H    1 
ATOM   45236 H HA   . TRP C  1 1102 ? 160.358 135.318 90.741  1.00 46.16  ? 1102 TRP C HA   1 
ATOM   45237 H HB2  . TRP C  1 1102 ? 159.869 137.184 88.706  1.00 46.16  ? 1102 TRP C HB2  1 
ATOM   45238 H HB3  . TRP C  1 1102 ? 159.207 137.383 90.140  1.00 46.16  ? 1102 TRP C HB3  1 
ATOM   45239 H HD1  . TRP C  1 1102 ? 162.432 137.674 88.530  1.00 46.16  ? 1102 TRP C HD1  1 
ATOM   45240 H HE1  . TRP C  1 1102 ? 164.047 138.708 89.978  1.00 46.16  ? 1102 TRP C HE1  1 
ATOM   45241 H HE3  . TRP C  1 1102 ? 159.825 137.801 92.654  1.00 46.16  ? 1102 TRP C HE3  1 
ATOM   45242 H HZ2  . TRP C  1 1102 ? 164.177 139.501 92.626  1.00 46.16  ? 1102 TRP C HZ2  1 
ATOM   45243 H HZ3  . TRP C  1 1102 ? 160.758 138.699 94.558  1.00 46.16  ? 1102 TRP C HZ3  1 
ATOM   45244 H HH2  . TRP C  1 1102 ? 162.901 139.541 94.544  1.00 46.16  ? 1102 TRP C HH2  1 
ATOM   45245 N N    . PHE C  1 1103 ? 158.053 134.657 91.097  1.00 45.10  ? 1103 PHE C N    1 
ATOM   45246 C CA   . PHE C  1 1103 ? 156.758 134.039 91.339  1.00 45.10  ? 1103 PHE C CA   1 
ATOM   45247 C C    . PHE C  1 1103 ? 156.008 134.838 92.396  1.00 45.10  ? 1103 PHE C C    1 
ATOM   45248 O O    . PHE C  1 1103 ? 156.613 135.544 93.200  1.00 45.10  ? 1103 PHE C O    1 
ATOM   45249 C CB   . PHE C  1 1103 ? 156.920 132.601 91.823  1.00 45.10  ? 1103 PHE C CB   1 
ATOM   45250 C CG   . PHE C  1 1103 ? 157.735 131.737 90.917  1.00 45.10  ? 1103 PHE C CG   1 
ATOM   45251 C CD1  . PHE C  1 1103 ? 157.162 131.087 89.853  1.00 45.10  ? 1103 PHE C CD1  1 
ATOM   45252 C CD2  . PHE C  1 1103 ? 159.077 131.568 91.146  1.00 45.10  ? 1103 PHE C CD2  1 
ATOM   45253 C CE1  . PHE C  1 1103 ? 157.907 130.292 89.040  1.00 45.10  ? 1103 PHE C CE1  1 
ATOM   45254 C CE2  . PHE C  1 1103 ? 159.830 130.773 90.328  1.00 45.10  ? 1103 PHE C CE2  1 
ATOM   45255 C CZ   . PHE C  1 1103 ? 159.243 130.137 89.271  1.00 45.10  ? 1103 PHE C CZ   1 
ATOM   45256 H H    . PHE C  1 1103 ? 158.483 134.818 91.825  1.00 45.10  ? 1103 PHE C H    1 
ATOM   45257 H HA   . PHE C  1 1103 ? 156.234 134.034 90.520  1.00 45.10  ? 1103 PHE C HA   1 
ATOM   45258 H HB2  . PHE C  1 1103 ? 157.358 132.615 92.689  1.00 45.10  ? 1103 PHE C HB2  1 
ATOM   45259 H HB3  . PHE C  1 1103 ? 156.040 132.197 91.908  1.00 45.10  ? 1103 PHE C HB3  1 
ATOM   45260 H HD1  . PHE C  1 1103 ? 156.251 131.186 89.688  1.00 45.10  ? 1103 PHE C HD1  1 
ATOM   45261 H HD2  . PHE C  1 1103 ? 159.481 132.009 91.860  1.00 45.10  ? 1103 PHE C HD2  1 
ATOM   45262 H HE1  . PHE C  1 1103 ? 157.508 129.858 88.319  1.00 45.10  ? 1103 PHE C HE1  1 
ATOM   45263 H HE2  . PHE C  1 1103 ? 160.746 130.682 90.477  1.00 45.10  ? 1103 PHE C HE2  1 
ATOM   45264 H HZ   . PHE C  1 1103 ? 159.756 129.603 88.706  1.00 45.10  ? 1103 PHE C HZ   1 
ATOM   45265 N N    . VAL C  1 1104 ? 154.687 134.723 92.398  1.00 44.32  ? 1104 VAL C N    1 
ATOM   45266 C CA   . VAL C  1 1104 ? 153.862 135.172 93.514  1.00 44.32  ? 1104 VAL C CA   1 
ATOM   45267 C C    . VAL C  1 1104 ? 153.383 133.948 94.273  1.00 44.32  ? 1104 VAL C C    1 
ATOM   45268 O O    . VAL C  1 1104 ? 152.942 132.968 93.663  1.00 44.32  ? 1104 VAL C O    1 
ATOM   45269 C CB   . VAL C  1 1104 ? 152.685 136.042 93.025  1.00 44.32  ? 1104 VAL C CB   1 
ATOM   45270 C CG1  . VAL C  1 1104 ? 151.745 135.257 92.143  1.00 44.32  ? 1104 VAL C CG1  1 
ATOM   45271 C CG2  . VAL C  1 1104 ? 151.929 136.634 94.192  1.00 44.32  ? 1104 VAL C CG2  1 
ATOM   45272 H H    . VAL C  1 1104 ? 154.237 134.366 91.757  1.00 44.32  ? 1104 VAL C H    1 
ATOM   45273 H HA   . VAL C  1 1104 ? 154.401 135.709 94.118  1.00 44.32  ? 1104 VAL C HA   1 
ATOM   45274 H HB   . VAL C  1 1104 ? 153.040 136.778 92.500  1.00 44.32  ? 1104 VAL C HB   1 
ATOM   45275 H HG11 . VAL C  1 1104 ? 152.240 134.877 91.399  1.00 44.32  ? 1104 VAL C HG11 1 
ATOM   45276 H HG12 . VAL C  1 1104 ? 151.320 134.555 92.661  1.00 44.32  ? 1104 VAL C HG12 1 
ATOM   45277 H HG13 . VAL C  1 1104 ? 151.069 135.867 91.807  1.00 44.32  ? 1104 VAL C HG13 1 
ATOM   45278 H HG21 . VAL C  1 1104 ? 152.552 137.112 94.763  1.00 44.32  ? 1104 VAL C HG21 1 
ATOM   45279 H HG22 . VAL C  1 1104 ? 151.255 137.246 93.853  1.00 44.32  ? 1104 VAL C HG22 1 
ATOM   45280 H HG23 . VAL C  1 1104 ? 151.503 135.919 94.694  1.00 44.32  ? 1104 VAL C HG23 1 
ATOM   45281 N N    . THR C  1 1105 ? 153.463 134.000 95.599  1.00 43.12  ? 1105 THR C N    1 
ATOM   45282 C CA   . THR C  1 1105 ? 152.994 132.896 96.423  1.00 43.12  ? 1105 THR C CA   1 
ATOM   45283 C C    . THR C  1 1105 ? 152.290 133.412 97.664  1.00 43.12  ? 1105 THR C C    1 
ATOM   45284 O O    . THR C  1 1105 ? 152.531 134.529 98.124  1.00 43.12  ? 1105 THR C O    1 
ATOM   45285 C CB   . THR C  1 1105 ? 154.143 131.959 96.818  1.00 43.12  ? 1105 THR C CB   1 
ATOM   45286 O OG1  . THR C  1 1105 ? 153.597 130.714 97.255  1.00 43.12  ? 1105 THR C OG1  1 
ATOM   45287 C CG2  . THR C  1 1105 ? 154.985 132.531 97.919  1.00 43.12  ? 1105 THR C CG2  1 
ATOM   45288 H H    . THR C  1 1105 ? 153.783 134.664 96.043  1.00 43.12  ? 1105 THR C H    1 
ATOM   45289 H HA   . THR C  1 1105 ? 152.350 132.375 95.917  1.00 43.12  ? 1105 THR C HA   1 
ATOM   45290 H HB   . THR C  1 1105 ? 154.709 131.806 96.044  1.00 43.12  ? 1105 THR C HB   1 
ATOM   45291 H HG1  . THR C  1 1105 ? 153.195 130.351 96.618  1.00 43.12  ? 1105 THR C HG1  1 
ATOM   45292 H HG21 . THR C  1 1105 ? 155.771 131.972 98.038  1.00 43.12  ? 1105 THR C HG21 1 
ATOM   45293 H HG22 . THR C  1 1105 ? 154.493 132.556 98.755  1.00 43.12  ? 1105 THR C HG22 1 
ATOM   45294 H HG23 . THR C  1 1105 ? 155.280 133.425 97.683  1.00 43.12  ? 1105 THR C HG23 1 
ATOM   45295 N N    . GLN C  1 1106 ? 151.409 132.579 98.202  1.00 42.45  ? 1106 GLN C N    1 
ATOM   45296 C CA   . GLN C  1 1106 ? 150.750 132.882 99.462  1.00 42.45  ? 1106 GLN C CA   1 
ATOM   45297 C C    . GLN C  1 1106 ? 151.747 132.810 100.619 1.00 42.45  ? 1106 GLN C C    1 
ATOM   45298 O O    . GLN C  1 1106 ? 152.684 132.011 100.611 1.00 42.45  ? 1106 GLN C O    1 
ATOM   45299 C CB   . GLN C  1 1106 ? 149.556 131.946 99.669  1.00 42.45  ? 1106 GLN C CB   1 
ATOM   45300 C CG   . GLN C  1 1106 ? 149.870 130.487 99.868  1.00 42.45  ? 1106 GLN C CG   1 
ATOM   45301 C CD   . GLN C  1 1106 ? 148.620 129.651 99.943  1.00 42.45  ? 1106 GLN C CD   1 
ATOM   45302 O OE1  . GLN C  1 1106 ? 147.816 129.817 100.849 1.00 42.45  ? 1106 GLN C OE1  1 
ATOM   45303 N NE2  . GLN C  1 1106 ? 148.421 128.782 98.966  1.00 42.45  ? 1106 GLN C NE2  1 
ATOM   45304 H H    . GLN C  1 1106 ? 151.183 131.822 97.858  1.00 42.45  ? 1106 GLN C H    1 
ATOM   45305 H HA   . GLN C  1 1106 ? 150.407 133.789 99.424  1.00 42.45  ? 1106 GLN C HA   1 
ATOM   45306 H HB2  . GLN C  1 1106 ? 149.067 132.243 100.453 1.00 42.45  ? 1106 GLN C HB2  1 
ATOM   45307 H HB3  . GLN C  1 1106 ? 148.981 132.011 98.890  1.00 42.45  ? 1106 GLN C HB3  1 
ATOM   45308 H HG2  . GLN C  1 1106 ? 150.403 130.168 99.120  1.00 42.45  ? 1106 GLN C HG2  1 
ATOM   45309 H HG3  . GLN C  1 1106 ? 150.359 130.372 100.699 1.00 42.45  ? 1106 GLN C HG3  1 
ATOM   45310 H HE21 . GLN C  1 1106 ? 148.981 128.749 98.312  1.00 42.45  ? 1106 GLN C HE21 1 
ATOM   45311 H HE22 . GLN C  1 1106 ? 147.667 128.388 98.882  1.00 42.45  ? 1106 GLN C HE22 1 
ATOM   45312 N N    . ARG C  1 1107 ? 151.542 133.673 101.616 1.00 44.64  ? 1107 ARG C N    1 
ATOM   45313 C CA   . ARG C  1 1107 ? 152.543 133.873 102.665 1.00 44.64  ? 1107 ARG C CA   1 
ATOM   45314 C C    . ARG C  1 1107 ? 152.779 132.640 103.532 1.00 44.64  ? 1107 ARG C C    1 
ATOM   45315 O O    . ARG C  1 1107 ? 153.879 132.475 104.068 1.00 44.64  ? 1107 ARG C O    1 
ATOM   45316 C CB   . ARG C  1 1107 ? 152.126 135.030 103.574 1.00 44.64  ? 1107 ARG C CB   1 
ATOM   45317 C CG   . ARG C  1 1107 ? 151.822 136.337 102.869 1.00 44.64  ? 1107 ARG C CG   1 
ATOM   45318 C CD   . ARG C  1 1107 ? 151.419 137.413 103.868 1.00 44.64  ? 1107 ARG C CD   1 
ATOM   45319 N NE   . ARG C  1 1107 ? 150.901 138.611 103.216 1.00 44.64  ? 1107 ARG C NE   1 
ATOM   45320 C CZ   . ARG C  1 1107 ? 149.645 138.781 102.820 1.00 44.64  ? 1107 ARG C CZ   1 
ATOM   45321 N NH1  . ARG C  1 1107 ? 149.306 139.914 102.211 1.00 44.64  ? 1107 ARG C NH1  1 
ATOM   45322 N NH2  . ARG C  1 1107 ? 148.720 137.857 103.027 1.00 44.64  ? 1107 ARG C NH2  1 
ATOM   45323 H H    . ARG C  1 1107 ? 150.835 134.156 101.705 1.00 44.64  ? 1107 ARG C H    1 
ATOM   45324 H HA   . ARG C  1 1107 ? 153.389 134.109 102.252 1.00 44.64  ? 1107 ARG C HA   1 
ATOM   45325 H HB2  . ARG C  1 1107 ? 151.327 134.768 104.060 1.00 44.64  ? 1107 ARG C HB2  1 
ATOM   45326 H HB3  . ARG C  1 1107 ? 152.845 135.201 104.205 1.00 44.64  ? 1107 ARG C HB3  1 
ATOM   45327 H HG2  . ARG C  1 1107 ? 152.614 136.641 102.397 1.00 44.64  ? 1107 ARG C HG2  1 
ATOM   45328 H HG3  . ARG C  1 1107 ? 151.087 136.207 102.249 1.00 44.64  ? 1107 ARG C HG3  1 
ATOM   45329 H HD2  . ARG C  1 1107 ? 150.731 137.061 104.457 1.00 44.64  ? 1107 ARG C HD2  1 
ATOM   45330 H HD3  . ARG C  1 1107 ? 152.199 137.667 104.391 1.00 44.64  ? 1107 ARG C HD3  1 
ATOM   45331 H HE   . ARG C  1 1107 ? 151.428 139.289 103.158 1.00 44.64  ? 1107 ARG C HE   1 
ATOM   45332 H HH11 . ARG C  1 1107 ? 149.900 140.522 102.071 1.00 44.64  ? 1107 ARG C HH11 1 
ATOM   45333 H HH12 . ARG C  1 1107 ? 148.493 140.040 101.958 1.00 44.64  ? 1107 ARG C HH12 1 
ATOM   45334 H HH21 . ARG C  1 1107 ? 148.920 137.123 103.428 1.00 44.64  ? 1107 ARG C HH21 1 
ATOM   45335 H HH22 . ARG C  1 1107 ? 147.909 138.004 102.778 1.00 44.64  ? 1107 ARG C HH22 1 
ATOM   45336 N N    . ASN C  1 1108 ? 151.781 131.773 103.697 1.00 42.81  ? 1108 ASN C N    1 
ATOM   45337 C CA   . ASN C  1 1108 ? 151.801 130.736 104.728 1.00 42.81  ? 1108 ASN C CA   1 
ATOM   45338 C C    . ASN C  1 1108 ? 151.922 129.324 104.171 1.00 42.81  ? 1108 ASN C C    1 
ATOM   45339 O O    . ASN C  1 1108 ? 151.828 128.360 104.934 1.00 42.81  ? 1108 ASN C O    1 
ATOM   45340 C CB   . ASN C  1 1108 ? 150.555 130.843 105.610 1.00 42.81  ? 1108 ASN C CB   1 
ATOM   45341 C CG   . ASN C  1 1108 ? 150.552 132.087 106.451 1.00 42.81  ? 1108 ASN C CG   1 
ATOM   45342 O OD1  . ASN C  1 1108 ? 151.412 132.261 107.307 1.00 42.81  ? 1108 ASN C OD1  1 
ATOM   45343 N ND2  . ASN C  1 1108 ? 149.586 132.965 106.222 1.00 42.81  ? 1108 ASN C ND2  1 
ATOM   45344 H H    . ASN C  1 1108 ? 151.064 131.776 103.222 1.00 42.81  ? 1108 ASN C H    1 
ATOM   45345 H HA   . ASN C  1 1108 ? 152.570 130.884 105.302 1.00 42.81  ? 1108 ASN C HA   1 
ATOM   45346 H HB2  . ASN C  1 1108 ? 149.765 130.861 105.045 1.00 42.81  ? 1108 ASN C HB2  1 
ATOM   45347 H HB3  . ASN C  1 1108 ? 150.519 130.079 106.209 1.00 42.81  ? 1108 ASN C HB3  1 
ATOM   45348 H HD21 . ASN C  1 1108 ? 148.989 132.808 105.623 1.00 42.81  ? 1108 ASN C HD21 1 
ATOM   45349 H HD22 . ASN C  1 1108 ? 149.537 133.677 106.705 1.00 42.81  ? 1108 ASN C HD22 1 
ATOM   45350 N N    . PHE C  1 1109 ? 152.128 129.177 102.870 1.00 42.18  ? 1109 PHE C N    1 
ATOM   45351 C CA   . PHE C  1 1109 ? 152.388 127.880 102.260 1.00 42.18  ? 1109 PHE C CA   1 
ATOM   45352 C C    . PHE C  1 1109 ? 152.962 128.140 100.880 1.00 42.18  ? 1109 PHE C C    1 
ATOM   45353 O O    . PHE C  1 1109 ? 152.385 128.911 100.111 1.00 42.18  ? 1109 PHE C O    1 
ATOM   45354 C CB   . PHE C  1 1109 ? 151.110 127.049 102.169 1.00 42.18  ? 1109 PHE C CB   1 
ATOM   45355 C CG   . PHE C  1 1109 ? 151.319 125.674 101.614 1.00 42.18  ? 1109 PHE C CG   1 
ATOM   45356 C CD1  . PHE C  1 1109 ? 151.838 124.662 102.391 1.00 42.18  ? 1109 PHE C CD1  1 
ATOM   45357 C CD2  . PHE C  1 1109 ? 150.996 125.399 100.303 1.00 42.18  ? 1109 PHE C CD2  1 
ATOM   45358 C CE1  . PHE C  1 1109 ? 152.027 123.405 101.867 1.00 42.18  ? 1109 PHE C CE1  1 
ATOM   45359 C CE2  . PHE C  1 1109 ? 151.185 124.142 99.778  1.00 42.18  ? 1109 PHE C CE2  1 
ATOM   45360 C CZ   . PHE C  1 1109 ? 151.702 123.147 100.561 1.00 42.18  ? 1109 PHE C CZ   1 
ATOM   45361 H H    . PHE C  1 1109 ? 152.130 129.829 102.309 1.00 42.18  ? 1109 PHE C H    1 
ATOM   45362 H HA   . PHE C  1 1109 ? 153.041 127.391 102.788 1.00 42.18  ? 1109 PHE C HA   1 
ATOM   45363 H HB2  . PHE C  1 1109 ? 150.735 126.953 103.060 1.00 42.18  ? 1109 PHE C HB2  1 
ATOM   45364 H HB3  . PHE C  1 1109 ? 150.476 127.509 101.596 1.00 42.18  ? 1109 PHE C HB3  1 
ATOM   45365 H HD1  . PHE C  1 1109 ? 152.060 124.829 103.280 1.00 42.18  ? 1109 PHE C HD1  1 
ATOM   45366 H HD2  . PHE C  1 1109 ? 150.645 126.073 99.765  1.00 42.18  ? 1109 PHE C HD2  1 
ATOM   45367 H HE1  . PHE C  1 1109 ? 152.376 122.726 102.400 1.00 42.18  ? 1109 PHE C HE1  1 
ATOM   45368 H HE2  . PHE C  1 1109 ? 150.966 123.970 98.889  1.00 42.18  ? 1109 PHE C HE2  1 
ATOM   45369 H HZ   . PHE C  1 1109 ? 151.830 122.295 100.207 1.00 42.18  ? 1109 PHE C HZ   1 
ATOM   45370 N N    . TYR C  1 1110 ? 154.092 127.516 100.571 1.00 42.68  ? 1110 TYR C N    1 
ATOM   45371 C CA   . TYR C  1 1110 ? 154.748 127.767 99.297  1.00 42.68  ? 1110 TYR C CA   1 
ATOM   45372 C C    . TYR C  1 1110 ? 154.028 127.113 98.127  1.00 42.68  ? 1110 TYR C C    1 
ATOM   45373 O O    . TYR C  1 1110 ? 154.265 125.947 97.806  1.00 42.68  ? 1110 TYR C O    1 
ATOM   45374 C CB   . TYR C  1 1110 ? 156.195 127.302 99.354  1.00 42.68  ? 1110 TYR C CB   1 
ATOM   45375 C CG   . TYR C  1 1110 ? 156.966 127.680 98.126  1.00 42.68  ? 1110 TYR C CG   1 
ATOM   45376 C CD1  . TYR C  1 1110 ? 157.113 129.003 97.769  1.00 42.68  ? 1110 TYR C CD1  1 
ATOM   45377 C CD2  . TYR C  1 1110 ? 157.564 126.723 97.338  1.00 42.68  ? 1110 TYR C CD2  1 
ATOM   45378 C CE1  . TYR C  1 1110 ? 157.821 129.359 96.646  1.00 42.68  ? 1110 TYR C CE1  1 
ATOM   45379 C CE2  . TYR C  1 1110 ? 158.263 127.070 96.221  1.00 42.68  ? 1110 TYR C CE2  1 
ATOM   45380 C CZ   . TYR C  1 1110 ? 158.390 128.388 95.880  1.00 42.68  ? 1110 TYR C CZ   1 
ATOM   45381 O OH   . TYR C  1 1110 ? 159.106 128.724 94.760  1.00 42.68  ? 1110 TYR C OH   1 
ATOM   45382 H H    . TYR C  1 1110 ? 154.496 126.951 101.080 1.00 42.68  ? 1110 TYR C H    1 
ATOM   45383 H HA   . TYR C  1 1110 ? 154.751 128.725 99.140  1.00 42.68  ? 1110 TYR C HA   1 
ATOM   45384 H HB2  . TYR C  1 1110 ? 156.628 127.714 100.120 1.00 42.68  ? 1110 TYR C HB2  1 
ATOM   45385 H HB3  . TYR C  1 1110 ? 156.218 126.335 99.443  1.00 42.68  ? 1110 TYR C HB3  1 
ATOM   45386 H HD1  . TYR C  1 1110 ? 156.726 129.667 98.298  1.00 42.68  ? 1110 TYR C HD1  1 
ATOM   45387 H HD2  . TYR C  1 1110 ? 157.476 125.823 97.564  1.00 42.68  ? 1110 TYR C HD2  1 
ATOM   45388 H HE1  . TYR C  1 1110 ? 157.911 130.256 96.411  1.00 42.68  ? 1110 TYR C HE1  1 
ATOM   45389 H HE2  . TYR C  1 1110 ? 158.662 126.410 95.697  1.00 42.68  ? 1110 TYR C HE2  1 
ATOM   45390 H HH   . TYR C  1 1110 ? 159.453 128.037 94.421  1.00 42.68  ? 1110 TYR C HH   1 
ATOM   45391 N N    . GLU C  1 1111 ? 153.148 127.879 97.485  1.00 44.91  ? 1111 GLU C N    1 
ATOM   45392 C CA   . GLU C  1 1111 ? 152.472 127.503 96.246  1.00 44.91  ? 1111 GLU C CA   1 
ATOM   45393 C C    . GLU C  1 1111 ? 152.829 128.550 95.200  1.00 44.91  ? 1111 GLU C C    1 
ATOM   45394 O O    . GLU C  1 1111 ? 152.123 129.558 95.055  1.00 44.91  ? 1111 GLU C O    1 
ATOM   45395 C CB   . GLU C  1 1111 ? 150.964 127.418 96.451  1.00 44.91  ? 1111 GLU C CB   1 
ATOM   45396 C CG   . GLU C  1 1111 ? 150.205 126.961 95.236  1.00 44.91  ? 1111 GLU C CG   1 
ATOM   45397 C CD   . GLU C  1 1111 ? 148.721 127.217 95.356  1.00 44.91  ? 1111 GLU C CD   1 
ATOM   45398 O OE1  . GLU C  1 1111 ? 148.094 126.660 96.282  1.00 44.91  ? 1111 GLU C OE1  1 
ATOM   45399 O OE2  . GLU C  1 1111 ? 148.178 127.977 94.530  1.00 44.91  ? 1111 GLU C OE2  1 
ATOM   45400 H H    . GLU C  1 1111 ? 152.919 128.660 97.766  1.00 44.91  ? 1111 GLU C H    1 
ATOM   45401 H HA   . GLU C  1 1111 ? 152.785 126.634 95.949  1.00 44.91  ? 1111 GLU C HA   1 
ATOM   45402 H HB2  . GLU C  1 1111 ? 150.783 126.783 97.164  1.00 44.91  ? 1111 GLU C HB2  1 
ATOM   45403 H HB3  . GLU C  1 1111 ? 150.629 128.294 96.702  1.00 44.91  ? 1111 GLU C HB3  1 
ATOM   45404 H HG2  . GLU C  1 1111 ? 150.527 127.441 94.456  1.00 44.91  ? 1111 GLU C HG2  1 
ATOM   45405 H HG3  . GLU C  1 1111 ? 150.339 126.006 95.117  1.00 44.91  ? 1111 GLU C HG3  1 
ATOM   45406 N N    . PRO C  1 1112 ? 153.915 128.361 94.452  1.00 43.63  ? 1112 PRO C N    1 
ATOM   45407 C CA   . PRO C  1 1112 ? 154.377 129.411 93.544  1.00 43.63  ? 1112 PRO C CA   1 
ATOM   45408 C C    . PRO C  1 1112 ? 153.559 129.436 92.262  1.00 43.63  ? 1112 PRO C C    1 
ATOM   45409 O O    . PRO C  1 1112 ? 153.318 128.399 91.641  1.00 43.63  ? 1112 PRO C O    1 
ATOM   45410 C CB   . PRO C  1 1112 ? 155.835 129.025 93.283  1.00 43.63  ? 1112 PRO C CB   1 
ATOM   45411 C CG   . PRO C  1 1112 ? 155.837 127.571 93.382  1.00 43.63  ? 1112 PRO C CG   1 
ATOM   45412 C CD   . PRO C  1 1112 ? 154.839 127.218 94.456  1.00 43.63  ? 1112 PRO C CD   1 
ATOM   45413 H HA   . PRO C  1 1112 ? 154.340 130.280 93.975  1.00 43.63  ? 1112 PRO C HA   1 
ATOM   45414 H HB2  . PRO C  1 1112 ? 156.102 129.316 92.396  1.00 43.63  ? 1112 PRO C HB2  1 
ATOM   45415 H HB3  . PRO C  1 1112 ? 156.404 129.418 93.964  1.00 43.63  ? 1112 PRO C HB3  1 
ATOM   45416 H HG2  . PRO C  1 1112 ? 155.568 127.187 92.530  1.00 43.63  ? 1112 PRO C HG2  1 
ATOM   45417 H HG3  . PRO C  1 1112 ? 156.724 127.262 93.628  1.00 43.63  ? 1112 PRO C HG3  1 
ATOM   45418 H HD2  . PRO C  1 1112 ? 154.367 126.400 94.228  1.00 43.63  ? 1112 PRO C HD2  1 
ATOM   45419 H HD3  . PRO C  1 1112 ? 155.280 127.147 95.318  1.00 43.63  ? 1112 PRO C HD3  1 
ATOM   45420 N N    . GLN C  1 1113 ? 153.131 130.634 91.873  1.00 45.07  ? 1113 GLN C N    1 
ATOM   45421 C CA   . GLN C  1 1113 ? 152.347 130.866 90.672  1.00 45.07  ? 1113 GLN C CA   1 
ATOM   45422 C C    . GLN C  1 1113 ? 153.015 131.933 89.823  1.00 45.07  ? 1113 GLN C C    1 
ATOM   45423 O O    . GLN C  1 1113 ? 153.761 132.771 90.334  1.00 45.07  ? 1113 GLN C O    1 
ATOM   45424 C CB   . GLN C  1 1113 ? 150.941 131.336 91.029  1.00 45.07  ? 1113 GLN C CB   1 
ATOM   45425 C CG   . GLN C  1 1113 ? 150.120 130.379 91.850  1.00 45.07  ? 1113 GLN C CG   1 
ATOM   45426 C CD   . GLN C  1 1113 ? 148.780 130.983 92.222  1.00 45.07  ? 1113 GLN C CD   1 
ATOM   45427 O OE1  . GLN C  1 1113 ? 148.423 132.056 91.737  1.00 45.07  ? 1113 GLN C OE1  1 
ATOM   45428 N NE2  . GLN C  1 1113 ? 148.035 130.308 93.092  1.00 45.07  ? 1113 GLN C NE2  1 
ATOM   45429 H H    . GLN C  1 1113 ? 153.292 131.356 92.314  1.00 45.07  ? 1113 GLN C H    1 
ATOM   45430 H HA   . GLN C  1 1113 ? 152.280 130.048 90.153  1.00 45.07  ? 1113 GLN C HA   1 
ATOM   45431 H HB2  . GLN C  1 1113 ? 151.017 132.161 91.537  1.00 45.07  ? 1113 GLN C HB2  1 
ATOM   45432 H HB3  . GLN C  1 1113 ? 150.454 131.509 90.207  1.00 45.07  ? 1113 GLN C HB3  1 
ATOM   45433 H HG2  . GLN C  1 1113 ? 149.957 129.571 91.337  1.00 45.07  ? 1113 GLN C HG2  1 
ATOM   45434 H HG3  . GLN C  1 1113 ? 150.596 130.167 92.670  1.00 45.07  ? 1113 GLN C HG3  1 
ATOM   45435 H HE21 . GLN C  1 1113 ? 148.310 129.559 93.413  1.00 45.07  ? 1113 GLN C HE21 1 
ATOM   45436 H HE22 . GLN C  1 1113 ? 147.263 130.619 93.321  1.00 45.07  ? 1113 GLN C HE22 1 
ATOM   45437 N N    . ILE C  1 1114 ? 152.751 131.896 88.518  1.00 45.06  ? 1114 ILE C N    1 
ATOM   45438 C CA   . ILE C  1 1114 ? 153.326 132.884 87.613  1.00 45.06  ? 1114 ILE C CA   1 
ATOM   45439 C C    . ILE C  1 1114 ? 152.718 134.252 87.896  1.00 45.06  ? 1114 ILE C C    1 
ATOM   45440 O O    . ILE C  1 1114 ? 151.548 134.375 88.272  1.00 45.06  ? 1114 ILE C O    1 
ATOM   45441 C CB   . ILE C  1 1114 ? 153.122 132.448 86.149  1.00 45.06  ? 1114 ILE C CB   1 
ATOM   45442 C CG1  . ILE C  1 1114 ? 153.834 131.125 85.881  1.00 45.06  ? 1114 ILE C CG1  1 
ATOM   45443 C CG2  . ILE C  1 1114 ? 153.622 133.492 85.176  1.00 45.06  ? 1114 ILE C CG2  1 
ATOM   45444 C CD1  . ILE C  1 1114 ? 155.352 131.165 86.050  1.00 45.06  ? 1114 ILE C CD1  1 
ATOM   45445 H H    . ILE C  1 1114 ? 152.243 131.315 88.137  1.00 45.06  ? 1114 ILE C H    1 
ATOM   45446 H HA   . ILE C  1 1114 ? 154.279 132.950 87.782  1.00 45.06  ? 1114 ILE C HA   1 
ATOM   45447 H HB   . ILE C  1 1114 ? 152.172 132.318 85.998  1.00 45.06  ? 1114 ILE C HB   1 
ATOM   45448 H HG12 . ILE C  1 1114 ? 153.488 130.452 86.491  1.00 45.06  ? 1114 ILE C HG12 1 
ATOM   45449 H HG13 . ILE C  1 1114 ? 153.651 130.857 84.966  1.00 45.06  ? 1114 ILE C HG13 1 
ATOM   45450 H HG21 . ILE C  1 1114 ? 153.068 134.286 85.241  1.00 45.06  ? 1114 ILE C HG21 1 
ATOM   45451 H HG22 . ILE C  1 1114 ? 153.561 133.127 84.277  1.00 45.06  ? 1114 ILE C HG22 1 
ATOM   45452 H HG23 . ILE C  1 1114 ? 154.547 133.707 85.375  1.00 45.06  ? 1114 ILE C HG23 1 
ATOM   45453 H HD11 . ILE C  1 1114 ? 155.710 130.283 85.853  1.00 45.06  ? 1114 ILE C HD11 1 
ATOM   45454 H HD12 . ILE C  1 1114 ? 155.730 131.812 85.432  1.00 45.06  ? 1114 ILE C HD12 1 
ATOM   45455 H HD13 . ILE C  1 1114 ? 155.573 131.407 86.964  1.00 45.06  ? 1114 ILE C HD13 1 
ATOM   45456 N N    . ILE C  1 1115 ? 153.524 135.295 87.725  1.00 46.61  ? 1115 ILE C N    1 
ATOM   45457 C CA   . ILE C  1 1115 ? 153.084 136.656 88.006  1.00 46.61  ? 1115 ILE C CA   1 
ATOM   45458 C C    . ILE C  1 1115 ? 152.280 137.166 86.824  1.00 46.61  ? 1115 ILE C C    1 
ATOM   45459 O O    . ILE C  1 1115 ? 152.799 137.289 85.711  1.00 46.61  ? 1115 ILE C O    1 
ATOM   45460 C CB   . ILE C  1 1115 ? 154.275 137.574 88.304  1.00 46.61  ? 1115 ILE C CB   1 
ATOM   45461 C CG1  . ILE C  1 1115 ? 155.081 137.013 89.472  1.00 46.61  ? 1115 ILE C CG1  1 
ATOM   45462 C CG2  . ILE C  1 1115 ? 153.790 138.973 88.632  1.00 46.61  ? 1115 ILE C CG2  1 
ATOM   45463 C CD1  . ILE C  1 1115 ? 156.251 137.866 89.909  1.00 46.61  ? 1115 ILE C CD1  1 
ATOM   45464 H H    . ILE C  1 1115 ? 154.335 135.238 87.440  1.00 46.61  ? 1115 ILE C H    1 
ATOM   45465 H HA   . ILE C  1 1115 ? 152.506 136.652 88.786  1.00 46.61  ? 1115 ILE C HA   1 
ATOM   45466 H HB   . ILE C  1 1115 ? 154.848 137.616 87.521  1.00 46.61  ? 1115 ILE C HB   1 
ATOM   45467 H HG12 . ILE C  1 1115 ? 154.489 136.913 90.237  1.00 46.61  ? 1115 ILE C HG12 1 
ATOM   45468 H HG13 . ILE C  1 1115 ? 155.434 136.145 89.220  1.00 46.61  ? 1115 ILE C HG13 1 
ATOM   45469 H HG21 . ILE C  1 1115 ? 154.555 139.558 88.753  1.00 46.61  ? 1115 ILE C HG21 1 
ATOM   45470 H HG22 . ILE C  1 1115 ? 153.242 139.308 87.905  1.00 46.61  ? 1115 ILE C HG22 1 
ATOM   45471 H HG23 . ILE C  1 1115 ? 153.271 138.938 89.451  1.00 46.61  ? 1115 ILE C HG23 1 
ATOM   45472 H HD11 . ILE C  1 1115 ? 155.921 138.696 90.290  1.00 46.61  ? 1115 ILE C HD11 1 
ATOM   45473 H HD12 . ILE C  1 1115 ? 156.818 138.053 89.143  1.00 46.61  ? 1115 ILE C HD12 1 
ATOM   45474 H HD13 . ILE C  1 1115 ? 156.756 137.381 90.583  1.00 46.61  ? 1115 ILE C HD13 1 
ATOM   45475 N N    . THR C  1 1116 ? 151.012 137.469 87.064  1.00 49.17  ? 1116 THR C N    1 
ATOM   45476 C CA   . THR C  1 1116 ? 150.065 137.809 86.017  1.00 49.17  ? 1116 THR C CA   1 
ATOM   45477 C C    . THR C  1 1116 ? 149.284 139.048 86.420  1.00 49.17  ? 1116 THR C C    1 
ATOM   45478 O O    . THR C  1 1116 ? 149.291 139.475 87.576  1.00 49.17  ? 1116 THR C O    1 
ATOM   45479 C CB   . THR C  1 1116 ? 149.084 136.671 85.728  1.00 49.17  ? 1116 THR C CB   1 
ATOM   45480 O OG1  . THR C  1 1116 ? 148.091 136.628 86.755  1.00 49.17  ? 1116 THR C OG1  1 
ATOM   45481 C CG2  . THR C  1 1116 ? 149.787 135.339 85.657  1.00 49.17  ? 1116 THR C CG2  1 
ATOM   45482 H H    . THR C  1 1116 ? 150.670 137.482 87.853  1.00 49.17  ? 1116 THR C H    1 
ATOM   45483 H HA   . THR C  1 1116 ? 150.548 138.010 85.199  1.00 49.17  ? 1116 THR C HA   1 
ATOM   45484 H HB   . THR C  1 1116 ? 148.651 136.835 84.874  1.00 49.17  ? 1116 THR C HB   1 
ATOM   45485 H HG1  . THR C  1 1116 ? 148.447 136.405 87.483  1.00 49.17  ? 1116 THR C HG1  1 
ATOM   45486 H HG21 . THR C  1 1116 ? 149.218 134.700 85.199  1.00 49.17  ? 1116 THR C HG21 1 
ATOM   45487 H HG22 . THR C  1 1116 ? 150.622 135.423 85.169  1.00 49.17  ? 1116 THR C HG22 1 
ATOM   45488 H HG23 . THR C  1 1116 ? 149.968 135.011 86.552  1.00 49.17  ? 1116 THR C HG23 1 
ATOM   45489 N N    . THR C  1 1117 ? 148.606 139.622 85.431  1.00 50.17  ? 1117 THR C N    1 
ATOM   45490 C CA   . THR C  1 1117 ? 147.660 140.703 85.666  1.00 50.17  ? 1117 THR C CA   1 
ATOM   45491 C C    . THR C  1 1117 ? 146.508 140.290 86.572  1.00 50.17  ? 1117 THR C C    1 
ATOM   45492 O O    . THR C  1 1117 ? 145.871 141.161 87.172  1.00 50.17  ? 1117 THR C O    1 
ATOM   45493 C CB   . THR C  1 1117 ? 147.144 141.210 84.321  1.00 50.17  ? 1117 THR C CB   1 
ATOM   45494 O OG1  . THR C  1 1117 ? 148.252 141.661 83.539  1.00 50.17  ? 1117 THR C OG1  1 
ATOM   45495 C CG2  . THR C  1 1117 ? 146.168 142.367 84.491  1.00 50.17  ? 1117 THR C CG2  1 
ATOM   45496 H H    . THR C  1 1117 ? 148.679 139.395 84.603  1.00 50.17  ? 1117 THR C H    1 
ATOM   45497 H HA   . THR C  1 1117 ? 148.127 141.438 86.097  1.00 50.17  ? 1117 THR C HA   1 
ATOM   45498 H HB   . THR C  1 1117 ? 146.690 140.490 83.853  1.00 50.17  ? 1117 THR C HB   1 
ATOM   45499 H HG1  . THR C  1 1117 ? 148.718 141.005 83.294  1.00 50.17  ? 1117 THR C HG1  1 
ATOM   45500 H HG21 . THR C  1 1117 ? 145.969 142.750 83.620  1.00 50.17  ? 1117 THR C HG21 1 
ATOM   45501 H HG22 . THR C  1 1117 ? 145.341 142.061 84.893  1.00 50.17  ? 1117 THR C HG22 1 
ATOM   45502 H HG23 . THR C  1 1117 ? 146.563 143.057 85.050  1.00 50.17  ? 1117 THR C HG23 1 
ATOM   45503 N N    . ASP C  1 1118 ? 146.224 138.995 86.693  1.00 50.25  ? 1118 ASP C N    1 
ATOM   45504 C CA   . ASP C  1 1118 ? 145.115 138.541 87.524  1.00 50.25  ? 1118 ASP C CA   1 
ATOM   45505 C C    . ASP C  1 1118 ? 145.479 138.412 88.995  1.00 50.25  ? 1118 ASP C C    1 
ATOM   45506 O O    . ASP C  1 1118 ? 144.580 138.430 89.838  1.00 50.25  ? 1118 ASP C O    1 
ATOM   45507 C CB   . ASP C  1 1118 ? 144.598 137.189 87.024  1.00 50.25  ? 1118 ASP C CB   1 
ATOM   45508 C CG   . ASP C  1 1118 ? 144.013 137.262 85.625  1.00 50.25  ? 1118 ASP C CG   1 
ATOM   45509 O OD1  . ASP C  1 1118 ? 144.005 138.362 85.034  1.00 50.25  ? 1118 ASP C OD1  1 
ATOM   45510 O OD2  . ASP C  1 1118 ? 143.555 136.215 85.119  1.00 50.25  ? 1118 ASP C OD2  1 
ATOM   45511 H H    . ASP C  1 1118 ? 146.657 138.362 86.301  1.00 50.25  ? 1118 ASP C H    1 
ATOM   45512 H HA   . ASP C  1 1118 ? 144.386 139.180 87.455  1.00 50.25  ? 1118 ASP C HA   1 
ATOM   45513 H HB2  . ASP C  1 1118 ? 145.335 136.556 87.006  1.00 50.25  ? 1118 ASP C HB2  1 
ATOM   45514 H HB3  . ASP C  1 1118 ? 143.904 136.871 87.624  1.00 50.25  ? 1118 ASP C HB3  1 
ATOM   45515 N N    . ASN C  1 1119 ? 146.763 138.271 89.327  1.00 47.52  ? 1119 ASN C N    1 
ATOM   45516 C CA   . ASN C  1 1119 ? 147.206 138.167 90.714  1.00 47.52  ? 1119 ASN C CA   1 
ATOM   45517 C C    . ASN C  1 1119 ? 148.127 139.308 91.135  1.00 47.52  ? 1119 ASN C C    1 
ATOM   45518 O O    . ASN C  1 1119 ? 148.804 139.195 92.160  1.00 47.52  ? 1119 ASN C O    1 
ATOM   45519 C CB   . ASN C  1 1119 ? 147.835 136.790 90.985  1.00 47.52  ? 1119 ASN C CB   1 
ATOM   45520 C CG   . ASN C  1 1119 ? 148.986 136.463 90.073  1.00 47.52  ? 1119 ASN C CG   1 
ATOM   45521 O OD1  . ASN C  1 1119 ? 149.539 137.329 89.405  1.00 47.52  ? 1119 ASN C OD1  1 
ATOM   45522 N ND2  . ASN C  1 1119 ? 149.338 135.181 90.019  1.00 47.52  ? 1119 ASN C ND2  1 
ATOM   45523 H H    . ASN C  1 1119 ? 147.404 138.232 88.753  1.00 47.52  ? 1119 ASN C H    1 
ATOM   45524 H HA   . ASN C  1 1119 ? 146.424 138.223 91.286  1.00 47.52  ? 1119 ASN C HA   1 
ATOM   45525 H HB2  . ASN C  1 1119 ? 148.164 136.763 91.899  1.00 47.52  ? 1119 ASN C HB2  1 
ATOM   45526 H HB3  . ASN C  1 1119 ? 147.156 136.107 90.863  1.00 47.52  ? 1119 ASN C HB3  1 
ATOM   45527 H HD21 . ASN C  1 1119 ? 148.934 134.604 90.516  1.00 47.52  ? 1119 ASN C HD21 1 
ATOM   45528 H HD22 . ASN C  1 1119 ? 150.017 134.937 89.551  1.00 47.52  ? 1119 ASN C HD22 1 
ATOM   45529 N N    . THR C  1 1120 ? 148.182 140.393 90.365  1.00 45.75  ? 1120 THR C N    1 
ATOM   45530 C CA   . THR C  1 1120 ? 148.867 141.617 90.755  1.00 45.75  ? 1120 THR C CA   1 
ATOM   45531 C C    . THR C  1 1120 ? 147.985 142.822 90.446  1.00 45.75  ? 1120 THR C C    1 
ATOM   45532 O O    . THR C  1 1120 ? 147.032 142.730 89.672  1.00 45.75  ? 1120 THR C O    1 
ATOM   45533 C CB   . THR C  1 1120 ? 150.205 141.762 90.041  1.00 45.75  ? 1120 THR C CB   1 
ATOM   45534 O OG1  . THR C  1 1120 ? 149.982 141.941 88.639  1.00 45.75  ? 1120 THR C OG1  1 
ATOM   45535 C CG2  . THR C  1 1120 ? 151.079 140.551 90.269  1.00 45.75  ? 1120 THR C CG2  1 
ATOM   45536 H H    . THR C  1 1120 ? 147.811 140.441 89.590  1.00 45.75  ? 1120 THR C H    1 
ATOM   45537 H HA   . THR C  1 1120 ? 149.033 141.598 91.711  1.00 45.75  ? 1120 THR C HA   1 
ATOM   45538 H HB   . THR C  1 1120 ? 150.668 142.542 90.390  1.00 45.75  ? 1120 THR C HB   1 
ATOM   45539 H HG1  . THR C  1 1120 ? 149.728 141.215 88.297  1.00 45.75  ? 1120 THR C HG1  1 
ATOM   45540 H HG21 . THR C  1 1120 ? 151.971 140.732 89.930  1.00 45.75  ? 1120 THR C HG21 1 
ATOM   45541 H HG22 . THR C  1 1120 ? 151.136 140.356 91.218  1.00 45.75  ? 1120 THR C HG22 1 
ATOM   45542 H HG23 . THR C  1 1120 ? 150.715 139.781 89.803  1.00 45.75  ? 1120 THR C HG23 1 
ATOM   45543 N N    . PHE C  1 1121 ? 148.299 143.962 91.074  1.00 43.51  ? 1121 PHE C N    1 
ATOM   45544 C CA   . PHE C  1 1121 ? 147.630 145.230 90.797  1.00 43.51  ? 1121 PHE C CA   1 
ATOM   45545 C C    . PHE C  1 1121 ? 148.651 146.345 90.619  1.00 43.51  ? 1121 PHE C C    1 
ATOM   45546 O O    . PHE C  1 1121 ? 149.654 146.398 91.334  1.00 43.51  ? 1121 PHE C O    1 
ATOM   45547 C CB   . PHE C  1 1121 ? 146.603 145.586 91.903  1.00 43.51  ? 1121 PHE C CB   1 
ATOM   45548 C CG   . PHE C  1 1121 ? 147.202 145.986 93.226  1.00 43.51  ? 1121 PHE C CG   1 
ATOM   45549 C CD1  . PHE C  1 1121 ? 147.603 147.277 93.469  1.00 43.51  ? 1121 PHE C CD1  1 
ATOM   45550 C CD2  . PHE C  1 1121 ? 147.327 145.064 94.237  1.00 43.51  ? 1121 PHE C CD2  1 
ATOM   45551 C CE1  . PHE C  1 1121 ? 148.140 147.628 94.685  1.00 43.51  ? 1121 PHE C CE1  1 
ATOM   45552 C CE2  . PHE C  1 1121 ? 147.866 145.418 95.450  1.00 43.51  ? 1121 PHE C CE2  1 
ATOM   45553 C CZ   . PHE C  1 1121 ? 148.260 146.702 95.670  1.00 43.51  ? 1121 PHE C CZ   1 
ATOM   45554 H H    . PHE C  1 1121 ? 148.913 144.023 91.674  1.00 43.51  ? 1121 PHE C H    1 
ATOM   45555 H HA   . PHE C  1 1121 ? 147.139 145.148 89.964  1.00 43.51  ? 1121 PHE C HA   1 
ATOM   45556 H HB2  . PHE C  1 1121 ? 146.056 146.326 91.595  1.00 43.51  ? 1121 PHE C HB2  1 
ATOM   45557 H HB3  . PHE C  1 1121 ? 146.040 144.810 92.062  1.00 43.51  ? 1121 PHE C HB3  1 
ATOM   45558 H HD1  . PHE C  1 1121 ? 147.517 147.920 92.801  1.00 43.51  ? 1121 PHE C HD1  1 
ATOM   45559 H HD2  . PHE C  1 1121 ? 147.059 144.183 94.098  1.00 43.51  ? 1121 PHE C HD2  1 
ATOM   45560 H HE1  . PHE C  1 1121 ? 148.406 148.507 94.841  1.00 43.51  ? 1121 PHE C HE1  1 
ATOM   45561 H HE2  . PHE C  1 1121 ? 147.939 144.787 96.133  1.00 43.51  ? 1121 PHE C HE2  1 
ATOM   45562 H HZ   . PHE C  1 1121 ? 148.616 146.945 96.498  1.00 43.51  ? 1121 PHE C HZ   1 
ATOM   45563 N N    . VAL C  1 1122 ? 148.393 147.229 89.660  1.00 44.21  ? 1122 VAL C N    1 
ATOM   45564 C CA   . VAL C  1 1122 ? 149.309 148.321 89.333  1.00 44.21  ? 1122 VAL C CA   1 
ATOM   45565 C C    . VAL C  1 1122 ? 149.077 149.499 90.270  1.00 44.21  ? 1122 VAL C C    1 
ATOM   45566 O O    . VAL C  1 1122 ? 147.932 149.836 90.591  1.00 44.21  ? 1122 VAL C O    1 
ATOM   45567 C CB   . VAL C  1 1122 ? 149.126 148.740 87.865  1.00 44.21  ? 1122 VAL C CB   1 
ATOM   45568 C CG1  . VAL C  1 1122 ? 149.934 149.987 87.547  1.00 44.21  ? 1122 VAL C CG1  1 
ATOM   45569 C CG2  . VAL C  1 1122 ? 149.534 147.615 86.943  1.00 44.21  ? 1122 VAL C CG2  1 
ATOM   45570 H H    . VAL C  1 1122 ? 147.678 147.220 89.179  1.00 44.21  ? 1122 VAL C H    1 
ATOM   45571 H HA   . VAL C  1 1122 ? 150.222 148.016 89.448  1.00 44.21  ? 1122 VAL C HA   1 
ATOM   45572 H HB   . VAL C  1 1122 ? 148.188 148.937 87.704  1.00 44.21  ? 1122 VAL C HB   1 
ATOM   45573 H HG11 . VAL C  1 1122 ? 149.543 150.749 88.005  1.00 44.21  ? 1122 VAL C HG11 1 
ATOM   45574 H HG12 . VAL C  1 1122 ? 150.852 149.858 87.835  1.00 44.21  ? 1122 VAL C HG12 1 
ATOM   45575 H HG13 . VAL C  1 1122 ? 149.904 150.139 86.588  1.00 44.21  ? 1122 VAL C HG13 1 
ATOM   45576 H HG21 . VAL C  1 1122 ? 149.030 146.817 87.169  1.00 44.21  ? 1122 VAL C HG21 1 
ATOM   45577 H HG22 . VAL C  1 1122 ? 149.349 147.877 86.027  1.00 44.21  ? 1122 VAL C HG22 1 
ATOM   45578 H HG23 . VAL C  1 1122 ? 150.485 147.450 87.054  1.00 44.21  ? 1122 VAL C HG23 1 
ATOM   45579 N N    . SER C  1 1123 ? 150.161 150.143 90.711  1.00 44.26  ? 1123 SER C N    1 
ATOM   45580 C CA   . SER C  1 1123 ? 150.047 151.478 91.303  1.00 44.26  ? 1123 SER C CA   1 
ATOM   45581 C C    . SER C  1 1123 ? 151.297 152.303 91.004  1.00 44.26  ? 1123 SER C C    1 
ATOM   45582 O O    . SER C  1 1123 ? 152.338 152.106 91.632  1.00 44.26  ? 1123 SER C O    1 
ATOM   45583 C CB   . SER C  1 1123 ? 149.801 151.387 92.801  1.00 44.26  ? 1123 SER C CB   1 
ATOM   45584 O OG   . SER C  1 1123 ? 149.465 152.659 93.328  1.00 44.26  ? 1123 SER C OG   1 
ATOM   45585 H H    . SER C  1 1123 ? 150.964 149.834 90.671  1.00 44.26  ? 1123 SER C H    1 
ATOM   45586 H HA   . SER C  1 1123 ? 149.289 151.934 90.904  1.00 44.26  ? 1123 SER C HA   1 
ATOM   45587 H HB2  . SER C  1 1123 ? 149.062 150.779 92.963  1.00 44.26  ? 1123 SER C HB2  1 
ATOM   45588 H HB3  . SER C  1 1123 ? 150.603 151.063 93.242  1.00 44.26  ? 1123 SER C HB3  1 
ATOM   45589 H HG   . SER C  1 1123 ? 150.065 152.921 93.855  1.00 44.26  ? 1123 SER C HG   1 
ATOM   45590 N N    . GLY C  1 1124 ? 151.176 153.227 90.053  1.00 44.76  ? 1124 GLY C N    1 
ATOM   45591 C CA   . GLY C  1 1124 ? 152.201 154.217 89.774  1.00 44.76  ? 1124 GLY C CA   1 
ATOM   45592 C C    . GLY C  1 1124 ? 153.376 153.736 88.949  1.00 44.76  ? 1124 GLY C C    1 
ATOM   45593 O O    . GLY C  1 1124 ? 153.465 152.587 88.519  1.00 44.76  ? 1124 GLY C O    1 
ATOM   45594 H H    . GLY C  1 1124 ? 150.482 153.302 89.549  1.00 44.76  ? 1124 GLY C H    1 
ATOM   45595 H HA2  . GLY C  1 1124 ? 151.794 154.963 89.303  1.00 44.76  ? 1124 GLY C HA2  1 
ATOM   45596 H HA3  . GLY C  1 1124 ? 152.548 154.553 90.617  1.00 44.76  ? 1124 GLY C HA3  1 
ATOM   45597 N N    . ASN C  1 1125 ? 154.300 154.669 88.718  1.00 47.29  ? 1125 ASN C N    1 
ATOM   45598 C CA   . ASN C  1 1125 ? 155.535 154.381 88.005  1.00 47.29  ? 1125 ASN C CA   1 
ATOM   45599 C C    . ASN C  1 1125 ? 156.550 153.689 88.918  1.00 47.29  ? 1125 ASN C C    1 
ATOM   45600 O O    . ASN C  1 1125 ? 156.470 153.746 90.145  1.00 47.29  ? 1125 ASN C O    1 
ATOM   45601 C CB   . ASN C  1 1125 ? 156.103 155.660 87.383  1.00 47.29  ? 1125 ASN C CB   1 
ATOM   45602 C CG   . ASN C  1 1125 ? 156.759 156.575 88.396  1.00 47.29  ? 1125 ASN C CG   1 
ATOM   45603 O OD1  . ASN C  1 1125 ? 157.857 156.302 88.875  1.00 47.29  ? 1125 ASN C OD1  1 
ATOM   45604 N ND2  . ASN C  1 1125 ? 156.100 157.683 88.705  1.00 47.29  ? 1125 ASN C ND2  1 
ATOM   45605 H H    . ASN C  1 1125 ? 154.230 155.488 88.975  1.00 47.29  ? 1125 ASN C H    1 
ATOM   45606 H HA   . ASN C  1 1125 ? 155.331 153.770 87.278  1.00 47.29  ? 1125 ASN C HA   1 
ATOM   45607 H HB2  . ASN C  1 1125 ? 156.771 155.420 86.720  1.00 47.29  ? 1125 ASN C HB2  1 
ATOM   45608 H HB3  . ASN C  1 1125 ? 155.381 156.151 86.957  1.00 47.29  ? 1125 ASN C HB3  1 
ATOM   45609 H HD21 . ASN C  1 1125 ? 155.337 157.849 88.340  1.00 47.29  ? 1125 ASN C HD21 1 
ATOM   45610 H HD22 . ASN C  1 1125 ? 156.439 158.242 89.265  1.00 47.29  ? 1125 ASN C HD22 1 
ATOM   45611 N N    . CYS C  1 1126 ? 157.524 153.032 88.288  1.00 49.31  ? 1126 CYS C N    1 
ATOM   45612 C CA   . CYS C  1 1126 ? 158.488 152.206 89.007  1.00 49.31  ? 1126 CYS C CA   1 
ATOM   45613 C C    . CYS C  1 1126 ? 159.389 152.968 89.976  1.00 49.31  ? 1126 CYS C C    1 
ATOM   45614 O O    . CYS C  1 1126 ? 159.960 152.341 90.873  1.00 49.31  ? 1126 CYS C O    1 
ATOM   45615 C CB   . CYS C  1 1126 ? 159.348 151.448 87.996  1.00 49.31  ? 1126 CYS C CB   1 
ATOM   45616 S SG   . CYS C  1 1126 ? 158.378 150.380 86.897  1.00 49.31  ? 1126 CYS C SG   1 
ATOM   45617 H H    . CYS C  1 1126 ? 157.642 153.044 87.433  1.00 49.31  ? 1126 CYS C H    1 
ATOM   45618 H HA   . CYS C  1 1126 ? 158.000 151.546 89.525  1.00 49.31  ? 1126 CYS C HA   1 
ATOM   45619 H HB2  . CYS C  1 1126 ? 159.827 152.089 87.444  1.00 49.31  ? 1126 CYS C HB2  1 
ATOM   45620 H HB3  . CYS C  1 1126 ? 159.980 150.889 88.475  1.00 49.31  ? 1126 CYS C HB3  1 
ATOM   45621 N N    . ASP C  1 1127 ? 159.542 154.285 89.839  1.00 48.92  ? 1127 ASP C N    1 
ATOM   45622 C CA   . ASP C  1 1127 ? 160.615 154.976 90.556  1.00 48.92  ? 1127 ASP C CA   1 
ATOM   45623 C C    . ASP C  1 1127 ? 160.353 155.166 92.044  1.00 48.92  ? 1127 ASP C C    1 
ATOM   45624 O O    . ASP C  1 1127 ? 161.310 155.302 92.810  1.00 48.92  ? 1127 ASP C O    1 
ATOM   45625 C CB   . ASP C  1 1127 ? 160.884 156.351 89.936  1.00 48.92  ? 1127 ASP C CB   1 
ATOM   45626 C CG   . ASP C  1 1127 ? 161.360 156.265 88.501  1.00 48.92  ? 1127 ASP C CG   1 
ATOM   45627 O OD1  . ASP C  1 1127 ? 161.727 155.157 88.057  1.00 48.92  ? 1127 ASP C OD1  1 
ATOM   45628 O OD2  . ASP C  1 1127 ? 161.382 157.310 87.818  1.00 48.92  ? 1127 ASP C OD2  1 
ATOM   45629 H H    . ASP C  1 1127 ? 159.055 154.791 89.341  1.00 48.92  ? 1127 ASP C H    1 
ATOM   45630 H HA   . ASP C  1 1127 ? 161.429 154.454 90.470  1.00 48.92  ? 1127 ASP C HA   1 
ATOM   45631 H HB2  . ASP C  1 1127 ? 160.068 156.876 89.954  1.00 48.92  ? 1127 ASP C HB2  1 
ATOM   45632 H HB3  . ASP C  1 1127 ? 161.576 156.799 90.451  1.00 48.92  ? 1127 ASP C HB3  1 
ATOM   45633 N N    . VAL C  1 1128 ? 159.096 155.185 92.474  1.00 45.99  ? 1128 VAL C N    1 
ATOM   45634 C CA   . VAL C  1 1128 ? 158.772 155.577 93.843  1.00 45.99  ? 1128 VAL C CA   1 
ATOM   45635 C C    . VAL C  1 1128 ? 159.058 154.496 94.890  1.00 45.99  ? 1128 VAL C C    1 
ATOM   45636 O O    . VAL C  1 1128 ? 159.164 154.821 96.077  1.00 45.99  ? 1128 VAL C O    1 
ATOM   45637 C CB   . VAL C  1 1128 ? 157.302 156.029 93.874  1.00 45.99  ? 1128 VAL C CB   1 
ATOM   45638 C CG1  . VAL C  1 1128 ? 156.360 154.842 93.747  1.00 45.99  ? 1128 VAL C CG1  1 
ATOM   45639 C CG2  . VAL C  1 1128 ? 157.004 156.833 95.133  1.00 45.99  ? 1128 VAL C CG2  1 
ATOM   45640 H H    . VAL C  1 1128 ? 158.414 154.983 91.990  1.00 45.99  ? 1128 VAL C H    1 
ATOM   45641 H HA   . VAL C  1 1128 ? 159.314 156.349 94.075  1.00 45.99  ? 1128 VAL C HA   1 
ATOM   45642 H HB   . VAL C  1 1128 ? 157.145 156.611 93.113  1.00 45.99  ? 1128 VAL C HB   1 
ATOM   45643 H HG11 . VAL C  1 1128 ? 156.619 154.312 92.976  1.00 45.99  ? 1128 VAL C HG11 1 
ATOM   45644 H HG12 . VAL C  1 1128 ? 156.404 154.305 94.554  1.00 45.99  ? 1128 VAL C HG12 1 
ATOM   45645 H HG13 . VAL C  1 1128 ? 155.457 155.177 93.627  1.00 45.99  ? 1128 VAL C HG13 1 
ATOM   45646 H HG21 . VAL C  1 1128 ? 157.625 157.579 95.187  1.00 45.99  ? 1128 VAL C HG21 1 
ATOM   45647 H HG22 . VAL C  1 1128 ? 156.094 157.169 95.081  1.00 45.99  ? 1128 VAL C HG22 1 
ATOM   45648 H HG23 . VAL C  1 1128 ? 157.103 156.262 95.913  1.00 45.99  ? 1128 VAL C HG23 1 
ATOM   45649 N N    . VAL C  1 1129 ? 159.179 153.227 94.499  1.00 44.65  ? 1129 VAL C N    1 
ATOM   45650 C CA   . VAL C  1 1129 ? 159.269 152.095 95.427  1.00 44.65  ? 1129 VAL C CA   1 
ATOM   45651 C C    . VAL C  1 1129 ? 160.728 151.729 95.661  1.00 44.65  ? 1129 VAL C C    1 
ATOM   45652 O O    . VAL C  1 1129 ? 161.487 151.533 94.704  1.00 44.65  ? 1129 VAL C O    1 
ATOM   45653 C CB   . VAL C  1 1129 ? 158.504 150.880 94.881  1.00 44.65  ? 1129 VAL C CB   1 
ATOM   45654 C CG1  . VAL C  1 1129 ? 158.672 149.683 95.795  1.00 44.65  ? 1129 VAL C CG1  1 
ATOM   45655 C CG2  . VAL C  1 1129 ? 157.042 151.205 94.702  1.00 44.65  ? 1129 VAL C CG2  1 
ATOM   45656 H H    . VAL C  1 1129 ? 159.214 152.990 93.672  1.00 44.65  ? 1129 VAL C H    1 
ATOM   45657 H HA   . VAL C  1 1129 ? 158.877 152.344 96.280  1.00 44.65  ? 1129 VAL C HA   1 
ATOM   45658 H HB   . VAL C  1 1129 ? 158.869 150.647 94.011  1.00 44.65  ? 1129 VAL C HB   1 
ATOM   45659 H HG11 . VAL C  1 1129 ? 159.593 149.377 95.764  1.00 44.65  ? 1129 VAL C HG11 1 
ATOM   45660 H HG12 . VAL C  1 1129 ? 158.085 148.973 95.485  1.00 44.65  ? 1129 VAL C HG12 1 
ATOM   45661 H HG13 . VAL C  1 1129 ? 158.434 149.935 96.702  1.00 44.65  ? 1129 VAL C HG13 1 
ATOM   45662 H HG21 . VAL C  1 1129 ? 156.953 151.941 94.074  1.00 44.65  ? 1129 VAL C HG21 1 
ATOM   45663 H HG22 . VAL C  1 1129 ? 156.665 151.453 95.560  1.00 44.65  ? 1129 VAL C HG22 1 
ATOM   45664 H HG23 . VAL C  1 1129 ? 156.589 150.419 94.355  1.00 44.65  ? 1129 VAL C HG23 1 
ATOM   45665 N N    . ILE C  1 1130 ? 161.125 151.642 96.929  1.00 45.09  ? 1130 ILE C N    1 
ATOM   45666 C CA   . ILE C  1 1130 ? 162.460 151.166 97.281  1.00 45.09  ? 1130 ILE C CA   1 
ATOM   45667 C C    . ILE C  1 1130 ? 162.541 149.668 97.006  1.00 45.09  ? 1130 ILE C C    1 
ATOM   45668 O O    . ILE C  1 1130 ? 161.738 148.884 97.525  1.00 45.09  ? 1130 ILE C O    1 
ATOM   45669 C CB   . ILE C  1 1130 ? 162.784 151.488 98.747  1.00 45.09  ? 1130 ILE C CB   1 
ATOM   45670 C CG1  . ILE C  1 1130 ? 162.772 153.001 98.979  1.00 45.09  ? 1130 ILE C CG1  1 
ATOM   45671 C CG2  . ILE C  1 1130 ? 164.143 150.920 99.143  1.00 45.09  ? 1130 ILE C CG2  1 
ATOM   45672 C CD1  . ILE C  1 1130 ? 162.973 153.428 100.432 1.00 45.09  ? 1130 ILE C CD1  1 
ATOM   45673 H H    . ILE C  1 1130 ? 160.635 151.849 97.607  1.00 45.09  ? 1130 ILE C H    1 
ATOM   45674 H HA   . ILE C  1 1130 ? 163.118 151.614 96.724  1.00 45.09  ? 1130 ILE C HA   1 
ATOM   45675 H HB   . ILE C  1 1130 ? 162.105 151.084 99.313  1.00 45.09  ? 1130 ILE C HB   1 
ATOM   45676 H HG12 . ILE C  1 1130 ? 163.485 153.402 98.457  1.00 45.09  ? 1130 ILE C HG12 1 
ATOM   45677 H HG13 . ILE C  1 1130 ? 161.916 153.357 98.690  1.00 45.09  ? 1130 ILE C HG13 1 
ATOM   45678 H HG21 . ILE C  1 1130 ? 164.316 151.130 100.075 1.00 45.09  ? 1130 ILE C HG21 1 
ATOM   45679 H HG22 . ILE C  1 1130 ? 164.831 151.317 98.585  1.00 45.09  ? 1130 ILE C HG22 1 
ATOM   45680 H HG23 . ILE C  1 1130 ? 164.142 149.956 99.029  1.00 45.09  ? 1130 ILE C HG23 1 
ATOM   45681 H HD11 . ILE C  1 1130 ? 162.832 154.387 100.500 1.00 45.09  ? 1130 ILE C HD11 1 
ATOM   45682 H HD12 . ILE C  1 1130 ? 162.334 152.961 100.995 1.00 45.09  ? 1130 ILE C HD12 1 
ATOM   45683 H HD13 . ILE C  1 1130 ? 163.879 153.212 100.709 1.00 45.09  ? 1130 ILE C HD13 1 
ATOM   45684 N N    . GLY C  1 1131 ? 163.517 149.261 96.197  1.00 46.14  ? 1131 GLY C N    1 
ATOM   45685 C CA   . GLY C  1 1131 ? 163.811 147.851 95.992  1.00 46.14  ? 1131 GLY C CA   1 
ATOM   45686 C C    . GLY C  1 1131 ? 162.969 147.129 94.964  1.00 46.14  ? 1131 GLY C C    1 
ATOM   45687 O O    . GLY C  1 1131 ? 162.904 145.899 94.991  1.00 46.14  ? 1131 GLY C O    1 
ATOM   45688 H H    . GLY C  1 1131 ? 164.035 149.793 95.761  1.00 46.14  ? 1131 GLY C H    1 
ATOM   45689 H HA2  . GLY C  1 1131 ? 164.741 147.764 95.726  1.00 46.14  ? 1131 GLY C HA2  1 
ATOM   45690 H HA3  . GLY C  1 1131 ? 163.702 147.387 96.839  1.00 46.14  ? 1131 GLY C HA3  1 
ATOM   45691 N N    . ILE C  1 1132 ? 162.320 147.857 94.059  1.00 45.81  ? 1132 ILE C N    1 
ATOM   45692 C CA   . ILE C  1 1132 ? 161.598 147.248 92.950  1.00 45.81  ? 1132 ILE C CA   1 
ATOM   45693 C C    . ILE C  1 1132 ? 162.532 146.429 92.053  1.00 45.81  ? 1132 ILE C C    1 
ATOM   45694 O O    . ILE C  1 1132 ? 163.708 146.763 91.871  1.00 45.81  ? 1132 ILE C O    1 
ATOM   45695 C CB   . ILE C  1 1132 ? 160.877 148.363 92.177  1.00 45.81  ? 1132 ILE C CB   1 
ATOM   45696 C CG1  . ILE C  1 1132 ? 159.767 147.796 91.309  1.00 45.81  ? 1132 ILE C CG1  1 
ATOM   45697 C CG2  . ILE C  1 1132 ? 161.861 149.173 91.348  1.00 45.81  ? 1132 ILE C CG2  1 
ATOM   45698 C CD1  . ILE C  1 1132 ? 158.775 148.839 90.879  1.00 45.81  ? 1132 ILE C CD1  1 
ATOM   45699 H H    . ILE C  1 1132 ? 162.290 148.717 94.066  1.00 45.81  ? 1132 ILE C H    1 
ATOM   45700 H HA   . ILE C  1 1132 ? 160.925 146.646 93.309  1.00 45.81  ? 1132 ILE C HA   1 
ATOM   45701 H HB   . ILE C  1 1132 ? 160.473 148.960 92.828  1.00 45.81  ? 1132 ILE C HB   1 
ATOM   45702 H HG12 . ILE C  1 1132 ? 160.156 147.401 90.513  1.00 45.81  ? 1132 ILE C HG12 1 
ATOM   45703 H HG13 . ILE C  1 1132 ? 159.287 147.120 91.815  1.00 45.81  ? 1132 ILE C HG13 1 
ATOM   45704 H HG21 . ILE C  1 1132 ? 161.400 149.951 90.994  1.00 45.81  ? 1132 ILE C HG21 1 
ATOM   45705 H HG22 . ILE C  1 1132 ? 162.200 148.631 90.617  1.00 45.81  ? 1132 ILE C HG22 1 
ATOM   45706 H HG23 . ILE C  1 1132 ? 162.591 149.463 91.919  1.00 45.81  ? 1132 ILE C HG23 1 
ATOM   45707 H HD11 . ILE C  1 1132 ? 158.054 148.406 90.393  1.00 45.81  ? 1132 ILE C HD11 1 
ATOM   45708 H HD12 . ILE C  1 1132 ? 158.420 149.283 91.668  1.00 45.81  ? 1132 ILE C HD12 1 
ATOM   45709 H HD13 . ILE C  1 1132 ? 159.218 149.484 90.306  1.00 45.81  ? 1132 ILE C HD13 1 
ATOM   45710 N N    . VAL C  1 1133 ? 162.002 145.340 91.492  1.00 46.71  ? 1133 VAL C N    1 
ATOM   45711 C CA   . VAL C  1 1133 ? 162.752 144.419 90.644  1.00 46.71  ? 1133 VAL C CA   1 
ATOM   45712 C C    . VAL C  1 1133 ? 162.059 144.290 89.294  1.00 46.71  ? 1133 VAL C C    1 
ATOM   45713 O O    . VAL C  1 1133 ? 160.859 144.530 89.160  1.00 46.71  ? 1133 VAL C O    1 
ATOM   45714 C CB   . VAL C  1 1133 ? 162.925 143.028 91.282  1.00 46.71  ? 1133 VAL C CB   1 
ATOM   45715 C CG1  . VAL C  1 1133 ? 163.698 143.129 92.574  1.00 46.71  ? 1133 VAL C CG1  1 
ATOM   45716 C CG2  . VAL C  1 1133 ? 161.584 142.364 91.505  1.00 46.71  ? 1133 VAL C CG2  1 
ATOM   45717 H H    . VAL C  1 1133 ? 161.177 145.111 91.594  1.00 46.71  ? 1133 VAL C H    1 
ATOM   45718 H HA   . VAL C  1 1133 ? 163.637 144.783 90.487  1.00 46.71  ? 1133 VAL C HA   1 
ATOM   45719 H HB   . VAL C  1 1133 ? 163.436 142.469 90.674  1.00 46.71  ? 1133 VAL C HB   1 
ATOM   45720 H HG11 . VAL C  1 1133 ? 164.546 143.569 92.400  1.00 46.71  ? 1133 VAL C HG11 1 
ATOM   45721 H HG12 . VAL C  1 1133 ? 163.181 143.644 93.216  1.00 46.71  ? 1133 VAL C HG12 1 
ATOM   45722 H HG13 . VAL C  1 1133 ? 163.854 142.234 92.917  1.00 46.71  ? 1133 VAL C HG13 1 
ATOM   45723 H HG21 . VAL C  1 1133 ? 161.159 142.201 90.647  1.00 46.71  ? 1133 VAL C HG21 1 
ATOM   45724 H HG22 . VAL C  1 1133 ? 161.024 142.939 92.050  1.00 46.71  ? 1133 VAL C HG22 1 
ATOM   45725 H HG23 . VAL C  1 1133 ? 161.728 141.517 91.957  1.00 46.71  ? 1133 VAL C HG23 1 
ATOM   45726 N N    . ASN C  1 1134 ? 162.835 143.904 88.283  1.00 53.95  ? 1134 ASN C N    1 
ATOM   45727 C CA   . ASN C  1 1134 ? 162.370 143.853 86.902  1.00 53.95  ? 1134 ASN C CA   1 
ATOM   45728 C C    . ASN C  1 1134 ? 162.068 142.421 86.474  1.00 53.95  ? 1134 ASN C C    1 
ATOM   45729 O O    . ASN C  1 1134 ? 162.966 141.574 86.433  1.00 53.95  ? 1134 ASN C O    1 
ATOM   45730 C CB   . ASN C  1 1134 ? 163.386 144.461 85.926  1.00 53.95  ? 1134 ASN C CB   1 
ATOM   45731 C CG   . ASN C  1 1134 ? 163.514 145.966 86.022  1.00 53.95  ? 1134 ASN C CG   1 
ATOM   45732 O OD1  . ASN C  1 1134 ? 162.807 146.626 86.774  1.00 53.95  ? 1134 ASN C OD1  1 
ATOM   45733 N ND2  . ASN C  1 1134 ? 164.378 146.523 85.166  1.00 53.95  ? 1134 ASN C ND2  1 
ATOM   45734 H H    . ASN C  1 1134 ? 163.657 143.663 88.378  1.00 53.95  ? 1134 ASN C H    1 
ATOM   45735 H HA   . ASN C  1 1134 ? 161.548 144.365 86.827  1.00 53.95  ? 1134 ASN C HA   1 
ATOM   45736 H HB2  . ASN C  1 1134 ? 164.260 144.078 86.108  1.00 53.95  ? 1134 ASN C HB2  1 
ATOM   45737 H HB3  . ASN C  1 1134 ? 163.119 144.248 85.018  1.00 53.95  ? 1134 ASN C HB3  1 
ATOM   45738 H HD21 . ASN C  1 1134 ? 164.815 146.004 84.636  1.00 53.95  ? 1134 ASN C HD21 1 
ATOM   45739 N N    . ASN C  1 1135 ? 160.801 142.163 86.149  1.00 48.88  ? 1135 ASN C N    1 
ATOM   45740 C CA   . ASN C  1 1135 ? 160.345 140.903 85.578  1.00 48.88  ? 1135 ASN C CA   1 
ATOM   45741 C C    . ASN C  1 1135 ? 159.097 141.187 84.752  1.00 48.88  ? 1135 ASN C C    1 
ATOM   45742 O O    . ASN C  1 1135 ? 158.422 142.194 84.961  1.00 48.88  ? 1135 ASN C O    1 
ATOM   45743 C CB   . ASN C  1 1135 ? 160.066 139.874 86.674  1.00 48.88  ? 1135 ASN C CB   1 
ATOM   45744 C CG   . ASN C  1 1135 ? 159.973 138.463 86.140  1.00 48.88  ? 1135 ASN C CG   1 
ATOM   45745 O OD1  . ASN C  1 1135 ? 160.984 137.778 85.992  1.00 48.88  ? 1135 ASN C OD1  1 
ATOM   45746 N ND2  . ASN C  1 1135 ? 158.759 138.012 85.860  1.00 48.88  ? 1135 ASN C ND2  1 
ATOM   45747 H H    . ASN C  1 1135 ? 160.165 142.736 86.246  1.00 48.88  ? 1135 ASN C H    1 
ATOM   45748 H HA   . ASN C  1 1135 ? 161.030 140.545 84.990  1.00 48.88  ? 1135 ASN C HA   1 
ATOM   45749 H HB2  . ASN C  1 1135 ? 160.790 139.900 87.322  1.00 48.88  ? 1135 ASN C HB2  1 
ATOM   45750 H HB3  . ASN C  1 1135 ? 159.225 140.090 87.107  1.00 48.88  ? 1135 ASN C HB3  1 
ATOM   45751 H HD21 . ASN C  1 1135 ? 158.070 138.514 85.980  1.00 48.88  ? 1135 ASN C HD21 1 
ATOM   45752 H HD22 . ASN C  1 1135 ? 158.660 137.209 85.563  1.00 48.88  ? 1135 ASN C HD22 1 
ATOM   45753 N N    . THR C  1 1136 ? 158.790 140.297 83.806  1.00 49.24  ? 1136 THR C N    1 
ATOM   45754 C CA   . THR C  1 1136 ? 157.548 140.401 83.039  1.00 49.24  ? 1136 THR C CA   1 
ATOM   45755 C C    . THR C  1 1136 ? 156.332 140.040 83.884  1.00 49.24  ? 1136 THR C C    1 
ATOM   45756 O O    . THR C  1 1136 ? 156.376 139.120 84.702  1.00 49.24  ? 1136 THR C O    1 
ATOM   45757 C CB   . THR C  1 1136 ? 157.579 139.493 81.810  1.00 49.24  ? 1136 THR C CB   1 
ATOM   45758 O OG1  . THR C  1 1136 ? 157.893 138.152 82.205  1.00 49.24  ? 1136 THR C OG1  1 
ATOM   45759 C CG2  . THR C  1 1136 ? 158.606 139.974 80.795  1.00 49.24  ? 1136 THR C CG2  1 
ATOM   45760 H H    . THR C  1 1136 ? 159.282 139.622 83.593  1.00 49.24  ? 1136 THR C H    1 
ATOM   45761 H HA   . THR C  1 1136 ? 157.442 141.316 82.731  1.00 49.24  ? 1136 THR C HA   1 
ATOM   45762 H HB   . THR C  1 1136 ? 156.706 139.503 81.382  1.00 49.24  ? 1136 THR C HB   1 
ATOM   45763 H HG1  . THR C  1 1136 ? 157.351 137.893 82.793  1.00 49.24  ? 1136 THR C HG1  1 
ATOM   45764 H HG21 . THR C  1 1136 ? 158.563 139.420 79.998  1.00 49.24  ? 1136 THR C HG21 1 
ATOM   45765 H HG22 . THR C  1 1136 ? 158.424 140.894 80.548  1.00 49.24  ? 1136 THR C HG22 1 
ATOM   45766 H HG23 . THR C  1 1136 ? 159.499 139.916 81.171  1.00 49.24  ? 1136 THR C HG23 1 
ATOM   45767 N N    . VAL C  1 1137 ? 155.234 140.761 83.671  1.00 47.95  ? 1137 VAL C N    1 
ATOM   45768 C CA   . VAL C  1 1137 ? 153.925 140.394 84.198  1.00 47.95  ? 1137 VAL C CA   1 
ATOM   45769 C C    . VAL C  1 1137 ? 153.051 139.932 83.036  1.00 47.95  ? 1137 VAL C C    1 
ATOM   45770 O O    . VAL C  1 1137 ? 152.771 140.702 82.110  1.00 47.95  ? 1137 VAL C O    1 
ATOM   45771 C CB   . VAL C  1 1137 ? 153.285 141.554 84.970  1.00 47.95  ? 1137 VAL C CB   1 
ATOM   45772 C CG1  . VAL C  1 1137 ? 151.919 141.155 85.487  1.00 47.95  ? 1137 VAL C CG1  1 
ATOM   45773 C CG2  . VAL C  1 1137 ? 154.182 141.967 86.119  1.00 47.95  ? 1137 VAL C CG2  1 
ATOM   45774 H H    . VAL C  1 1137 ? 155.223 141.484 83.202  1.00 47.95  ? 1137 VAL C H    1 
ATOM   45775 H HA   . VAL C  1 1137 ? 154.026 139.648 84.812  1.00 47.95  ? 1137 VAL C HA   1 
ATOM   45776 H HB   . VAL C  1 1137 ? 153.178 142.316 84.377  1.00 47.95  ? 1137 VAL C HB   1 
ATOM   45777 H HG11 . VAL C  1 1137 ? 151.319 141.015 84.738  1.00 47.95  ? 1137 VAL C HG11 1 
ATOM   45778 H HG12 . VAL C  1 1137 ? 152.002 140.337 86.004  1.00 47.95  ? 1137 VAL C HG12 1 
ATOM   45779 H HG13 . VAL C  1 1137 ? 151.576 141.869 86.049  1.00 47.95  ? 1137 VAL C HG13 1 
ATOM   45780 H HG21 . VAL C  1 1137 ? 155.002 142.347 85.764  1.00 47.95  ? 1137 VAL C HG21 1 
ATOM   45781 H HG22 . VAL C  1 1137 ? 153.720 142.624 86.663  1.00 47.95  ? 1137 VAL C HG22 1 
ATOM   45782 H HG23 . VAL C  1 1137 ? 154.388 141.182 86.655  1.00 47.95  ? 1137 VAL C HG23 1 
ATOM   45783 N N    . TYR C  1 1138 ? 152.623 138.677 83.101  1.00 53.92  ? 1138 TYR C N    1 
ATOM   45784 C CA   . TYR C  1 1138 ? 151.868 138.020 82.039  1.00 53.92  ? 1138 TYR C CA   1 
ATOM   45785 C C    . TYR C  1 1138 ? 150.441 138.551 81.953  1.00 53.92  ? 1138 TYR C C    1 
ATOM   45786 O O    . TYR C  1 1138 ? 149.788 138.782 82.973  1.00 53.92  ? 1138 TYR C O    1 
ATOM   45787 C CB   . TYR C  1 1138 ? 151.898 136.523 82.331  1.00 53.92  ? 1138 TYR C CB   1 
ATOM   45788 C CG   . TYR C  1 1138 ? 151.135 135.578 81.444  1.00 53.92  ? 1138 TYR C CG   1 
ATOM   45789 C CD1  . TYR C  1 1138 ? 151.671 135.136 80.246  1.00 53.92  ? 1138 TYR C CD1  1 
ATOM   45790 C CD2  . TYR C  1 1138 ? 149.913 135.058 81.845  1.00 53.92  ? 1138 TYR C CD2  1 
ATOM   45791 C CE1  . TYR C  1 1138 ? 150.981 134.256 79.437  1.00 53.92  ? 1138 TYR C CE1  1 
ATOM   45792 C CE2  . TYR C  1 1138 ? 149.220 134.169 81.048  1.00 53.92  ? 1138 TYR C CE2  1 
ATOM   45793 C CZ   . TYR C  1 1138 ? 149.767 133.760 79.854  1.00 53.92  ? 1138 TYR C CZ   1 
ATOM   45794 O OH   . TYR C  1 1138 ? 149.101 132.842 79.079  1.00 53.92  ? 1138 TYR C OH   1 
ATOM   45795 H H    . TYR C  1 1138 ? 152.767 138.165 83.778  1.00 53.92  ? 1138 TYR C H    1 
ATOM   45796 H HA   . TYR C  1 1138 ? 152.305 138.177 81.186  1.00 53.92  ? 1138 TYR C HA   1 
ATOM   45797 H HB2  . TYR C  1 1138 ? 152.826 136.238 82.309  1.00 53.92  ? 1138 TYR C HB2  1 
ATOM   45798 H HB3  . TYR C  1 1138 ? 151.555 136.396 83.231  1.00 53.92  ? 1138 TYR C HB3  1 
ATOM   45799 H HD1  . TYR C  1 1138 ? 152.497 135.466 79.965  1.00 53.92  ? 1138 TYR C HD1  1 
ATOM   45800 H HD2  . TYR C  1 1138 ? 149.541 135.334 82.654  1.00 53.92  ? 1138 TYR C HD2  1 
ATOM   45801 H HE1  . TYR C  1 1138 ? 151.358 133.958 78.639  1.00 53.92  ? 1138 TYR C HE1  1 
ATOM   45802 H HE2  . TYR C  1 1138 ? 148.414 133.805 81.341  1.00 53.92  ? 1138 TYR C HE2  1 
ATOM   45803 H HH   . TYR C  1 1138 ? 148.447 132.527 79.504  1.00 53.92  ? 1138 TYR C HH   1 
ATOM   45804 N N    . ASP C  1 1139 ? 149.951 138.741 80.727  1.00 58.35  ? 1139 ASP C N    1 
ATOM   45805 C CA   . ASP C  1 1139 ? 148.538 139.028 80.487  1.00 58.35  ? 1139 ASP C CA   1 
ATOM   45806 C C    . ASP C  1 1139 ? 147.893 137.847 79.777  1.00 58.35  ? 1139 ASP C C    1 
ATOM   45807 O O    . ASP C  1 1139 ? 148.250 137.561 78.625  1.00 58.35  ? 1139 ASP C O    1 
ATOM   45808 C CB   . ASP C  1 1139 ? 148.392 140.297 79.648  1.00 58.35  ? 1139 ASP C CB   1 
ATOM   45809 C CG   . ASP C  1 1139 ? 146.947 140.656 79.374  1.00 58.35  ? 1139 ASP C CG   1 
ATOM   45810 O OD1  . ASP C  1 1139 ? 146.044 139.930 79.838  1.00 58.35  ? 1139 ASP C OD1  1 
ATOM   45811 O OD2  . ASP C  1 1139 ? 146.712 141.677 78.692  1.00 58.35  ? 1139 ASP C OD2  1 
ATOM   45812 H H    . ASP C  1 1139 ? 150.425 138.702 80.009  1.00 58.35  ? 1139 ASP C H    1 
ATOM   45813 H HA   . ASP C  1 1139 ? 148.091 139.182 81.333  1.00 58.35  ? 1139 ASP C HA   1 
ATOM   45814 H HB2  . ASP C  1 1139 ? 148.795 141.039 80.127  1.00 58.35  ? 1139 ASP C HB2  1 
ATOM   45815 H HB3  . ASP C  1 1139 ? 148.838 140.171 78.795  1.00 58.35  ? 1139 ASP C HB3  1 
ATOM   45816 N N    . PRO C  1 1140 ? 146.957 137.129 80.402  1.00 58.14  ? 1140 PRO C N    1 
ATOM   45817 C CA   . PRO C  1 1140 ? 146.338 135.980 79.721  1.00 58.14  ? 1140 PRO C CA   1 
ATOM   45818 C C    . PRO C  1 1140 ? 145.456 136.340 78.532  1.00 58.14  ? 1140 PRO C C    1 
ATOM   45819 O O    . PRO C  1 1140 ? 145.200 135.472 77.692  1.00 58.14  ? 1140 PRO C O    1 
ATOM   45820 C CB   . PRO C  1 1140 ? 145.524 135.310 80.836  1.00 58.14  ? 1140 PRO C CB   1 
ATOM   45821 C CG   . PRO C  1 1140 ? 145.227 136.400 81.785  1.00 58.14  ? 1140 PRO C CG   1 
ATOM   45822 C CD   . PRO C  1 1140 ? 146.425 137.302 81.762  1.00 58.14  ? 1140 PRO C CD   1 
ATOM   45823 H HA   . PRO C  1 1140 ? 147.027 135.364 79.423  1.00 58.14  ? 1140 PRO C HA   1 
ATOM   45824 H HB2  . PRO C  1 1140 ? 144.707 134.933 80.471  1.00 58.14  ? 1140 PRO C HB2  1 
ATOM   45825 H HB3  . PRO C  1 1140 ? 146.061 134.622 81.263  1.00 58.14  ? 1140 PRO C HB3  1 
ATOM   45826 H HG2  . PRO C  1 1140 ? 144.434 136.879 81.492  1.00 58.14  ? 1140 PRO C HG2  1 
ATOM   45827 H HG3  . PRO C  1 1140 ? 145.093 136.033 82.674  1.00 58.14  ? 1140 PRO C HG3  1 
ATOM   45828 H HD2  . PRO C  1 1140 ? 146.156 138.223 81.908  1.00 58.14  ? 1140 PRO C HD2  1 
ATOM   45829 H HD3  . PRO C  1 1140 ? 147.080 137.011 82.417  1.00 58.14  ? 1140 PRO C HD3  1 
ATOM   45830 N N    . LEU C  1 1141 ? 144.984 137.581 78.430  1.00 63.13  ? 1141 LEU C N    1 
ATOM   45831 C CA   . LEU C  1 1141 ? 144.243 137.997 77.244  1.00 63.13  ? 1141 LEU C CA   1 
ATOM   45832 C C    . LEU C  1 1141 ? 145.114 138.010 75.993  1.00 63.13  ? 1141 LEU C C    1 
ATOM   45833 O O    . LEU C  1 1141 ? 144.590 137.884 74.884  1.00 63.13  ? 1141 LEU C O    1 
ATOM   45834 C CB   . LEU C  1 1141 ? 143.610 139.370 77.481  1.00 63.13  ? 1141 LEU C CB   1 
ATOM   45835 C CG   . LEU C  1 1141 ? 142.790 139.969 76.335  1.00 63.13  ? 1141 LEU C CG   1 
ATOM   45836 C CD1  . LEU C  1 1141 ? 141.600 139.088 75.972  1.00 63.13  ? 1141 LEU C CD1  1 
ATOM   45837 C CD2  . LEU C  1 1141 ? 142.302 141.361 76.716  1.00 63.13  ? 1141 LEU C CD2  1 
ATOM   45838 H H    . LEU C  1 1141 ? 145.082 138.195 79.025  1.00 63.13  ? 1141 LEU C H    1 
ATOM   45839 H HA   . LEU C  1 1141 ? 143.522 137.366 77.092  1.00 63.13  ? 1141 LEU C HA   1 
ATOM   45840 H HB2  . LEU C  1 1141 ? 143.020 139.302 78.249  1.00 63.13  ? 1141 LEU C HB2  1 
ATOM   45841 H HB3  . LEU C  1 1141 ? 144.322 140.001 77.681  1.00 63.13  ? 1141 LEU C HB3  1 
ATOM   45842 H HG   . LEU C  1 1141 ? 143.353 140.056 75.549  1.00 63.13  ? 1141 LEU C HG   1 
ATOM   45843 H HD11 . LEU C  1 1141 ? 141.925 138.226 75.665  1.00 63.13  ? 1141 LEU C HD11 1 
ATOM   45844 H HD12 . LEU C  1 1141 ? 141.037 138.972 76.754  1.00 63.13  ? 1141 LEU C HD12 1 
ATOM   45845 H HD13 . LEU C  1 1141 ? 141.096 139.519 75.263  1.00 63.13  ? 1141 LEU C HD13 1 
ATOM   45846 H HD21 . LEU C  1 1141 ? 143.065 141.916 76.943  1.00 63.13  ? 1141 LEU C HD21 1 
ATOM   45847 H HD22 . LEU C  1 1141 ? 141.823 141.747 75.964  1.00 63.13  ? 1141 LEU C HD22 1 
ATOM   45848 H HD23 . LEU C  1 1141 ? 141.708 141.289 77.482  1.00 63.13  ? 1141 LEU C HD23 1 
ATOM   45849 N N    . GLN C  1 1142 ? 146.428 138.169 76.136  1.00 63.68  ? 1142 GLN C N    1 
ATOM   45850 C CA   . GLN C  1 1142 ? 147.298 138.215 74.960  1.00 63.68  ? 1142 GLN C CA   1 
ATOM   45851 C C    . GLN C  1 1142 ? 147.312 136.914 74.166  1.00 63.68  ? 1142 GLN C C    1 
ATOM   45852 O O    . GLN C  1 1142 ? 146.947 136.937 72.978  1.00 63.68  ? 1142 GLN C O    1 
ATOM   45853 C CB   . GLN C  1 1142 ? 148.704 138.651 75.390  1.00 63.68  ? 1142 GLN C CB   1 
ATOM   45854 C CG   . GLN C  1 1142 ? 149.765 138.603 74.281  1.00 63.68  ? 1142 GLN C CG   1 
ATOM   45855 C CD   . GLN C  1 1142 ? 149.466 139.532 73.114  1.00 63.68  ? 1142 GLN C CD   1 
ATOM   45856 O OE1  . GLN C  1 1142 ? 148.635 140.435 73.218  1.00 63.68  ? 1142 GLN C OE1  1 
ATOM   45857 N NE2  . GLN C  1 1142 ? 150.151 139.316 71.994  1.00 63.68  ? 1142 GLN C NE2  1 
ATOM   45858 H H    . GLN C  1 1142 ? 146.835 138.250 76.890  1.00 63.68  ? 1142 GLN C H    1 
ATOM   45859 H HA   . GLN C  1 1142 ? 146.958 138.902 74.363  1.00 63.68  ? 1142 GLN C HA   1 
ATOM   45860 H HB2  . GLN C  1 1142 ? 148.651 139.572 75.693  1.00 63.68  ? 1142 GLN C HB2  1 
ATOM   45861 H HB3  . GLN C  1 1142 ? 149.008 138.092 76.121  1.00 63.68  ? 1142 GLN C HB3  1 
ATOM   45862 H HG2  . GLN C  1 1142 ? 150.616 138.880 74.657  1.00 63.68  ? 1142 GLN C HG2  1 
ATOM   45863 H HG3  . GLN C  1 1142 ? 149.840 137.698 73.939  1.00 63.68  ? 1142 GLN C HG3  1 
ATOM   45864 H HE21 . GLN C  1 1142 ? 150.728 138.676 71.958  1.00 63.68  ? 1142 GLN C HE21 1 
ATOM   45865 H HE22 . GLN C  1 1142 ? 150.022 139.817 71.305  1.00 63.68  ? 1142 GLN C HE22 1 
ATOM   45866 N N    . PRO C  1 1143 ? 147.730 135.771 74.718  1.00 63.64  ? 1143 PRO C N    1 
ATOM   45867 C CA   . PRO C  1 1143 ? 147.689 134.524 73.931  1.00 63.64  ? 1143 PRO C CA   1 
ATOM   45868 C C    . PRO C  1 1143 ? 146.283 134.042 73.595  1.00 63.64  ? 1143 PRO C C    1 
ATOM   45869 O O    . PRO C  1 1143 ? 146.107 133.342 72.584  1.00 63.64  ? 1143 PRO C O    1 
ATOM   45870 C CB   . PRO C  1 1143 ? 148.429 133.517 74.825  1.00 63.64  ? 1143 PRO C CB   1 
ATOM   45871 C CG   . PRO C  1 1143 ? 148.278 134.052 76.208  1.00 63.64  ? 1143 PRO C CG   1 
ATOM   45872 C CD   . PRO C  1 1143 ? 148.298 135.552 76.055  1.00 63.64  ? 1143 PRO C CD   1 
ATOM   45873 H HA   . PRO C  1 1143 ? 148.190 134.635 73.107  1.00 63.64  ? 1143 PRO C HA   1 
ATOM   45874 H HB2  . PRO C  1 1143 ? 148.020 132.639 74.749  1.00 63.64  ? 1143 PRO C HB2  1 
ATOM   45875 H HB3  . PRO C  1 1143 ? 149.367 133.481 74.574  1.00 63.64  ? 1143 PRO C HB3  1 
ATOM   45876 H HG2  . PRO C  1 1143 ? 147.435 133.755 76.587  1.00 63.64  ? 1143 PRO C HG2  1 
ATOM   45877 H HG3  . PRO C  1 1143 ? 149.024 133.755 76.756  1.00 63.64  ? 1143 PRO C HG3  1 
ATOM   45878 H HD2  . PRO C  1 1143 ? 147.745 135.970 76.734  1.00 63.64  ? 1143 PRO C HD2  1 
ATOM   45879 H HD3  . PRO C  1 1143 ? 149.213 135.877 76.089  1.00 63.64  ? 1143 PRO C HD3  1 
ATOM   45880 N N    . GLU C  1 1144 ? 145.265 134.485 74.327  1.00 65.04  ? 1144 GLU C N    1 
ATOM   45881 C CA   . GLU C  1 1144 ? 143.892 134.232 73.901  1.00 65.04  ? 1144 GLU C CA   1 
ATOM   45882 C C    . GLU C  1 1144 ? 143.552 135.004 72.634  1.00 65.04  ? 1144 GLU C C    1 
ATOM   45883 O O    . GLU C  1 1144 ? 143.062 134.421 71.661  1.00 65.04  ? 1144 GLU C O    1 
ATOM   45884 C CB   . GLU C  1 1144 ? 142.921 134.599 75.026  1.00 65.04  ? 1144 GLU C CB   1 
ATOM   45885 C CG   . GLU C  1 1144 ? 142.929 133.633 76.208  1.00 65.04  ? 1144 GLU C CG   1 
ATOM   45886 C CD   . GLU C  1 1144 ? 142.416 132.250 75.846  1.00 65.04  ? 1144 GLU C CD   1 
ATOM   45887 O OE1  . GLU C  1 1144 ? 141.847 132.093 74.745  1.00 65.04  ? 1144 GLU C OE1  1 
ATOM   45888 O OE2  . GLU C  1 1144 ? 142.579 131.321 76.665  1.00 65.04  ? 1144 GLU C OE2  1 
ATOM   45889 H H    . GLU C  1 1144 ? 145.342 134.929 75.061  1.00 65.04  ? 1144 GLU C H    1 
ATOM   45890 H HA   . GLU C  1 1144 ? 143.790 133.286 73.711  1.00 65.04  ? 1144 GLU C HA   1 
ATOM   45891 H HB2  . GLU C  1 1144 ? 143.156 135.479 75.364  1.00 65.04  ? 1144 GLU C HB2  1 
ATOM   45892 H HB3  . GLU C  1 1144 ? 142.020 134.619 74.665  1.00 65.04  ? 1144 GLU C HB3  1 
ATOM   45893 H HG2  . GLU C  1 1144 ? 143.839 133.538 76.536  1.00 65.04  ? 1144 GLU C HG2  1 
ATOM   45894 H HG3  . GLU C  1 1144 ? 142.360 133.988 76.910  1.00 65.04  ? 1144 GLU C HG3  1 
ATOM   45895 N N    . LEU C  1 1145 ? 143.808 136.308 72.614  1.00 66.54  ? 1145 LEU C N    1 
ATOM   45896 C CA   . LEU C  1 1145 ? 143.639 137.058 71.374  1.00 66.54  ? 1145 LEU C CA   1 
ATOM   45897 C C    . LEU C  1 1145 ? 144.502 136.488 70.256  1.00 66.54  ? 1145 LEU C C    1 
ATOM   45898 O O    . LEU C  1 1145 ? 144.112 136.537 69.085  1.00 66.54  ? 1145 LEU C O    1 
ATOM   45899 C CB   . LEU C  1 1145 ? 143.989 138.529 71.603  1.00 66.54  ? 1145 LEU C CB   1 
ATOM   45900 C CG   . LEU C  1 1145 ? 143.009 139.357 72.440  1.00 66.54  ? 1145 LEU C CG   1 
ATOM   45901 C CD1  . LEU C  1 1145 ? 143.616 140.714 72.766  1.00 66.54  ? 1145 LEU C CD1  1 
ATOM   45902 C CD2  . LEU C  1 1145 ? 141.679 139.546 71.717  1.00 66.54  ? 1145 LEU C CD2  1 
ATOM   45903 H H    . LEU C  1 1145 ? 144.079 136.771 73.287  1.00 66.54  ? 1145 LEU C H    1 
ATOM   45904 H HA   . LEU C  1 1145 ? 142.711 137.004 71.093  1.00 66.54  ? 1145 LEU C HA   1 
ATOM   45905 H HB2  . LEU C  1 1145 ? 144.852 138.569 72.046  1.00 66.54  ? 1145 LEU C HB2  1 
ATOM   45906 H HB3  . LEU C  1 1145 ? 144.058 138.960 70.735  1.00 66.54  ? 1145 LEU C HB3  1 
ATOM   45907 H HG   . LEU C  1 1145 ? 142.834 138.893 73.275  1.00 66.54  ? 1145 LEU C HG   1 
ATOM   45908 H HD11 . LEU C  1 1145 ? 144.438 140.579 73.265  1.00 66.54  ? 1145 LEU C HD11 1 
ATOM   45909 H HD12 . LEU C  1 1145 ? 143.804 141.185 71.938  1.00 66.54  ? 1145 LEU C HD12 1 
ATOM   45910 H HD13 . LEU C  1 1145 ? 142.983 141.222 73.300  1.00 66.54  ? 1145 LEU C HD13 1 
ATOM   45911 H HD21 . LEU C  1 1145 ? 141.833 140.050 70.901  1.00 66.54  ? 1145 LEU C HD21 1 
ATOM   45912 H HD22 . LEU C  1 1145 ? 141.298 138.679 71.505  1.00 66.54  ? 1145 LEU C HD22 1 
ATOM   45913 H HD23 . LEU C  1 1145 ? 141.076 140.039 72.297  1.00 66.54  ? 1145 LEU C HD23 1 
ATOM   45914 N N    . ASP C  1 1146 ? 145.670 135.941 70.599  1.00 68.24  ? 1146 ASP C N    1 
ATOM   45915 C CA   . ASP C  1 1146 ? 146.515 135.260 69.626  1.00 68.24  ? 1146 ASP C CA   1 
ATOM   45916 C C    . ASP C  1 1146 ? 145.949 133.918 69.184  1.00 68.24  ? 1146 ASP C C    1 
ATOM   45917 O O    . ASP C  1 1146 ? 146.501 133.307 68.265  1.00 68.24  ? 1146 ASP C O    1 
ATOM   45918 C CB   . ASP C  1 1146 ? 147.914 135.068 70.217  1.00 68.24  ? 1146 ASP C CB   1 
ATOM   45919 C CG   . ASP C  1 1146 ? 148.972 134.799 69.159  1.00 68.24  ? 1146 ASP C CG   1 
ATOM   45920 O OD1  . ASP C  1 1146 ? 148.825 135.290 68.020  1.00 68.24  ? 1146 ASP C OD1  1 
ATOM   45921 O OD2  . ASP C  1 1146 ? 149.960 134.104 69.475  1.00 68.24  ? 1146 ASP C OD2  1 
ATOM   45922 H H    . ASP C  1 1146 ? 145.995 135.955 71.395  1.00 68.24  ? 1146 ASP C H    1 
ATOM   45923 H HA   . ASP C  1 1146 ? 146.597 135.820 68.836  1.00 68.24  ? 1146 ASP C HA   1 
ATOM   45924 H HB2  . ASP C  1 1146 ? 148.166 135.876 70.693  1.00 68.24  ? 1146 ASP C HB2  1 
ATOM   45925 H HB3  . ASP C  1 1146 ? 147.898 134.313 70.827  1.00 68.24  ? 1146 ASP C HB3  1 
ATOM   45926 N N    . SER C  1 1147 ? 144.872 133.448 69.806  1.00 68.40  ? 1147 SER C N    1 
ATOM   45927 C CA   . SER C  1 1147 ? 144.322 132.130 69.479  1.00 68.40  ? 1147 SER C CA   1 
ATOM   45928 C C    . SER C  1 1147 ? 142.822 132.083 69.739  1.00 68.40  ? 1147 SER C C    1 
ATOM   45929 O O    . SER C  1 1147 ? 142.030 131.893 68.816  1.00 68.40  ? 1147 SER C O    1 
ATOM   45930 C CB   . SER C  1 1147 ? 145.017 131.037 70.286  1.00 68.40  ? 1147 SER C CB   1 
ATOM   45931 O OG   . SER C  1 1147 ? 144.752 131.197 71.667  1.00 68.40  ? 1147 SER C OG   1 
ATOM   45932 H H    . SER C  1 1147 ? 144.438 133.871 70.416  1.00 68.40  ? 1147 SER C H    1 
ATOM   45933 H HA   . SER C  1 1147 ? 144.466 131.946 68.535  1.00 68.40  ? 1147 SER C HA   1 
ATOM   45934 H HB2  . SER C  1 1147 ? 144.675 130.173 70.000  1.00 68.40  ? 1147 SER C HB2  1 
ATOM   45935 H HB3  . SER C  1 1147 ? 145.974 131.084 70.133  1.00 68.40  ? 1147 SER C HB3  1 
ATOM   45936 H HG   . SER C  1 1147 ? 145.209 131.834 71.972  1.00 68.40  ? 1147 SER C HG   1 
HETATM 45937 C C1   . NAG D  2 .    ? 176.811 182.791 193.697 1.00 93.92  ? 1    NAG E C1   1 
HETATM 45938 C C2   . NAG D  2 .    ? 177.614 183.673 194.661 1.00 93.92  ? 1    NAG E C2   1 
HETATM 45939 C C3   . NAG D  2 .    ? 178.358 182.809 195.673 1.00 93.92  ? 1    NAG E C3   1 
HETATM 45940 C C4   . NAG D  2 .    ? 177.392 181.889 196.404 1.00 93.92  ? 1    NAG E C4   1 
HETATM 45941 C C5   . NAG D  2 .    ? 176.585 181.056 195.411 1.00 93.92  ? 1    NAG E C5   1 
HETATM 45942 C C6   . NAG D  2 .    ? 175.504 180.235 196.079 1.00 93.92  ? 1    NAG E C6   1 
HETATM 45943 C C7   . NAG D  2 .    ? 178.483 185.854 193.922 1.00 93.92  ? 1    NAG E C7   1 
HETATM 45944 C C8   . NAG D  2 .    ? 179.536 186.556 193.114 1.00 93.92  ? 1    NAG E C8   1 
HETATM 45945 N N2   . NAG D  2 .    ? 178.549 184.517 193.934 1.00 93.92  ? 1    NAG E N2   1 
HETATM 45946 O O3   . NAG D  2 .    ? 179.018 183.651 196.612 1.00 93.92  ? 1    NAG E O3   1 
HETATM 45947 O O4   . NAG D  2 .    ? 178.132 181.014 197.252 1.00 93.92  ? 1    NAG E O4   1 
HETATM 45948 O O5   . NAG D  2 .    ? 175.936 181.909 194.448 1.00 93.92  ? 1    NAG E O5   1 
HETATM 45949 O O6   . NAG D  2 .    ? 175.202 179.059 195.339 1.00 93.92  ? 1    NAG E O6   1 
HETATM 45950 O O7   . NAG D  2 .    ? 177.614 186.469 194.532 1.00 93.92  ? 1    NAG E O7   1 
HETATM 45951 H H1   . NAG D  2 .    ? 177.429 182.257 193.161 1.00 93.92  ? 1    NAG E H1   1 
HETATM 45952 H H2   . NAG D  2 .    ? 176.988 184.241 195.149 1.00 93.92  ? 1    NAG E H2   1 
HETATM 45953 H H3   . NAG D  2 .    ? 179.024 182.271 195.205 1.00 93.92  ? 1    NAG E H3   1 
HETATM 45954 H H4   . NAG D  2 .    ? 176.779 182.425 196.944 1.00 93.92  ? 1    NAG E H4   1 
HETATM 45955 H H5   . NAG D  2 .    ? 177.193 180.453 194.941 1.00 93.92  ? 1    NAG E H5   1 
HETATM 45956 H H61  . NAG D  2 .    ? 174.695 180.775 196.172 1.00 93.92  ? 1    NAG E H61  1 
HETATM 45957 H H62  . NAG D  2 .    ? 175.815 179.972 196.967 1.00 93.92  ? 1    NAG E H62  1 
HETATM 45958 H H81  . NAG D  2 .    ? 179.340 187.512 193.076 1.00 93.92  ? 1    NAG E H81  1 
HETATM 45959 H H82  . NAG D  2 .    ? 179.550 186.191 192.208 1.00 93.92  ? 1    NAG E H82  1 
HETATM 45960 H H83  . NAG D  2 .    ? 180.410 186.422 193.530 1.00 93.92  ? 1    NAG E H83  1 
HETATM 45961 H HN2  . NAG D  2 .    ? 179.217 184.115 193.462 1.00 93.92  ? 1    NAG E HN2  1 
HETATM 45962 H HO3  . NAG D  2 .    ? 178.999 183.272 197.415 1.00 93.92  ? 1    NAG E HO3  1 
HETATM 45963 H HO6  . NAG D  2 .    ? 174.684 178.529 195.828 1.00 93.92  ? 1    NAG E HO6  1 
HETATM 45964 C C1   . NAG D  2 .    ? 177.927 181.210 198.675 1.00 96.52  ? 2    NAG E C1   1 
HETATM 45965 C C2   . NAG D  2 .    ? 178.533 180.001 199.382 1.00 96.52  ? 2    NAG E C2   1 
HETATM 45966 C C3   . NAG D  2 .    ? 178.337 180.133 200.887 1.00 96.52  ? 2    NAG E C3   1 
HETATM 45967 C C4   . NAG D  2 .    ? 178.926 181.449 201.377 1.00 96.52  ? 2    NAG E C4   1 
HETATM 45968 C C5   . NAG D  2 .    ? 178.350 182.627 200.594 1.00 96.52  ? 2    NAG E C5   1 
HETATM 45969 C C6   . NAG D  2 .    ? 179.015 183.943 200.935 1.00 96.52  ? 2    NAG E C6   1 
HETATM 45970 C C7   . NAG D  2 .    ? 178.503 178.003 197.953 1.00 96.52  ? 2    NAG E C7   1 
HETATM 45971 C C8   . NAG D  2 .    ? 177.741 176.772 197.558 1.00 96.52  ? 2    NAG E C8   1 
HETATM 45972 N N2   . NAG D  2 .    ? 177.937 178.768 198.894 1.00 96.52  ? 2    NAG E N2   1 
HETATM 45973 O O3   . NAG D  2 .    ? 178.977 179.048 201.549 1.00 96.52  ? 2    NAG E O3   1 
HETATM 45974 O O4   . NAG D  2 .    ? 178.642 181.619 202.762 1.00 96.52  ? 2    NAG E O4   1 
HETATM 45975 O O5   . NAG D  2 .    ? 178.528 182.418 199.181 1.00 96.52  ? 2    NAG E O5   1 
HETATM 45976 O O6   . NAG D  2 .    ? 178.415 185.029 200.244 1.00 96.52  ? 2    NAG E O6   1 
HETATM 45977 O O7   . NAG D  2 .    ? 179.579 178.295 197.440 1.00 96.52  ? 2    NAG E O7   1 
HETATM 45978 H H1   . NAG D  2 .    ? 176.969 181.231 198.860 1.00 96.52  ? 2    NAG E H1   1 
HETATM 45979 H H2   . NAG D  2 .    ? 179.493 179.983 199.202 1.00 96.52  ? 2    NAG E H2   1 
HETATM 45980 H H3   . NAG D  2 .    ? 177.382 180.113 201.092 1.00 96.52  ? 2    NAG E H3   1 
HETATM 45981 H H4   . NAG D  2 .    ? 179.895 181.429 201.255 1.00 96.52  ? 2    NAG E H4   1 
HETATM 45982 H H5   . NAG D  2 .    ? 177.396 182.698 200.787 1.00 96.52  ? 2    NAG E H5   1 
HETATM 45983 H H61  . NAG D  2 .    ? 179.962 183.898 200.701 1.00 96.52  ? 2    NAG E H61  1 
HETATM 45984 H H62  . NAG D  2 .    ? 178.935 184.099 201.897 1.00 96.52  ? 2    NAG E H62  1 
HETATM 45985 H H81  . NAG D  2 .    ? 177.786 176.110 198.274 1.00 96.52  ? 2    NAG E H81  1 
HETATM 45986 H H82  . NAG D  2 .    ? 178.128 176.398 196.744 1.00 96.52  ? 2    NAG E H82  1 
HETATM 45987 H H83  . NAG D  2 .    ? 176.808 177.009 197.393 1.00 96.52  ? 2    NAG E H83  1 
HETATM 45988 H HN2  . NAG D  2 .    ? 177.134 178.507 199.238 1.00 96.52  ? 2    NAG E HN2  1 
HETATM 45989 H HO3  . NAG D  2 .    ? 178.650 178.277 201.254 1.00 96.52  ? 2    NAG E HO3  1 
HETATM 45990 H HO4  . NAG D  2 .    ? 178.870 180.883 203.204 1.00 96.52  ? 2    NAG E HO4  1 
HETATM 45991 H HO6  . NAG D  2 .    ? 178.777 185.792 200.517 1.00 96.52  ? 2    NAG E HO6  1 
HETATM 45992 C C1   . NAG E  2 .    ? 159.250 175.375 207.886 1.00 106.85 ? 1    NAG F C1   1 
HETATM 45993 C C2   . NAG E  2 .    ? 159.027 176.168 209.173 1.00 106.85 ? 1    NAG F C2   1 
HETATM 45994 C C3   . NAG E  2 .    ? 158.079 175.393 210.084 1.00 106.85 ? 1    NAG F C3   1 
HETATM 45995 C C4   . NAG E  2 .    ? 156.752 175.185 209.366 1.00 106.85 ? 1    NAG F C4   1 
HETATM 45996 C C5   . NAG E  2 .    ? 157.002 174.362 208.109 1.00 106.85 ? 1    NAG F C5   1 
HETATM 45997 C C6   . NAG E  2 .    ? 155.757 174.143 207.277 1.00 106.85 ? 1    NAG F C6   1 
HETATM 45998 C C7   . NAG E  2 .    ? 160.596 177.549 210.465 1.00 106.85 ? 1    NAG F C7   1 
HETATM 45999 C C8   . NAG E  2 .    ? 161.952 177.612 211.107 1.00 106.85 ? 1    NAG F C8   1 
HETATM 46000 N N2   . NAG E  2 .    ? 160.294 176.403 209.847 1.00 106.85 ? 1    NAG F N2   1 
HETATM 46001 O O3   . NAG E  2 .    ? 157.872 176.111 211.294 1.00 106.85 ? 1    NAG F O3   1 
HETATM 46002 O O4   . NAG E  2 .    ? 155.826 174.480 210.191 1.00 106.85 ? 1    NAG F O4   1 
HETATM 46003 O O5   . NAG E  2 .    ? 157.947 175.048 207.269 1.00 106.85 ? 1    NAG F O5   1 
HETATM 46004 O O6   . NAG E  2 .    ? 156.026 173.317 206.151 1.00 106.85 ? 1    NAG F O6   1 
HETATM 46005 O O7   . NAG E  2 .    ? 159.814 178.492 210.506 1.00 106.85 ? 1    NAG F O7   1 
HETATM 46006 H H1   . NAG E  2 .    ? 159.719 174.545 208.098 1.00 106.85 ? 1    NAG F H1   1 
HETATM 46007 H H2   . NAG E  2 .    ? 158.614 177.023 208.950 1.00 106.85 ? 1    NAG F H2   1 
HETATM 46008 H H3   . NAG E  2 .    ? 158.468 174.520 210.290 1.00 106.85 ? 1    NAG F H3   1 
HETATM 46009 H H4   . NAG E  2 .    ? 156.380 176.053 209.115 1.00 106.85 ? 1    NAG F H4   1 
HETATM 46010 H H5   . NAG E  2 .    ? 157.370 173.494 208.362 1.00 106.85 ? 1    NAG F H5   1 
HETATM 46011 H H61  . NAG E  2 .    ? 155.073 173.714 207.827 1.00 106.85 ? 1    NAG F H61  1 
HETATM 46012 H H62  . NAG E  2 .    ? 155.422 175.004 206.964 1.00 106.85 ? 1    NAG F H62  1 
HETATM 46013 H H81  . NAG E  2 .    ? 162.078 178.487 211.520 1.00 106.85 ? 1    NAG F H81  1 
HETATM 46014 H H82  . NAG E  2 .    ? 162.640 177.472 210.428 1.00 106.85 ? 1    NAG F H82  1 
HETATM 46015 H H83  . NAG E  2 .    ? 162.025 176.917 211.789 1.00 106.85 ? 1    NAG F H83  1 
HETATM 46016 H HN2  . NAG E  2 .    ? 160.914 175.735 209.849 1.00 106.85 ? 1    NAG F HN2  1 
HETATM 46017 H HO3  . NAG E  2 .    ? 157.040 175.979 211.576 1.00 106.85 ? 1    NAG F HO3  1 
HETATM 46018 H HO6  . NAG E  2 .    ? 155.300 173.254 205.644 1.00 106.85 ? 1    NAG F HO6  1 
HETATM 46019 C C1   . NAG E  2 .    ? 154.739 175.284 210.706 1.00 110.94 ? 2    NAG F C1   1 
HETATM 46020 C C2   . NAG E  2 .    ? 153.602 174.371 211.191 1.00 110.94 ? 2    NAG F C2   1 
HETATM 46021 C C3   . NAG E  2 .    ? 152.498 175.203 211.837 1.00 110.94 ? 2    NAG F C3   1 
HETATM 46022 C C4   . NAG E  2 .    ? 153.068 176.072 212.948 1.00 110.94 ? 2    NAG F C4   1 
HETATM 46023 C C5   . NAG E  2 .    ? 154.190 176.943 212.393 1.00 110.94 ? 2    NAG F C5   1 
HETATM 46024 C C6   . NAG E  2 .    ? 154.880 177.773 213.452 1.00 110.94 ? 2    NAG F C6   1 
HETATM 46025 C C7   . NAG E  2 .    ? 153.128 172.260 210.014 1.00 110.94 ? 2    NAG F C7   1 
HETATM 46026 C C8   . NAG E  2 .    ? 152.498 171.633 208.804 1.00 110.94 ? 2    NAG F C8   1 
HETATM 46027 N N2   . NAG E  2 .    ? 153.058 173.593 210.088 1.00 110.94 ? 2    NAG F N2   1 
HETATM 46028 O O3   . NAG E  2 .    ? 151.503 174.336 212.373 1.00 110.94 ? 2    NAG F O3   1 
HETATM 46029 O O4   . NAG E  2 .    ? 152.044 176.899 213.489 1.00 110.94 ? 2    NAG F O4   1 
HETATM 46030 O O5   . NAG E  2 .    ? 155.193 176.111 211.788 1.00 110.94 ? 2    NAG F O5   1 
HETATM 46031 O O6   . NAG E  2 .    ? 155.856 178.635 212.880 1.00 110.94 ? 2    NAG F O6   1 
HETATM 46032 O O7   . NAG E  2 .    ? 153.675 171.588 210.884 1.00 110.94 ? 2    NAG F O7   1 
HETATM 46033 H H1   . NAG E  2 .    ? 154.391 175.854 209.993 1.00 110.94 ? 2    NAG F H1   1 
HETATM 46034 H H2   . NAG E  2 .    ? 153.958 173.762 211.865 1.00 110.94 ? 2    NAG F H2   1 
HETATM 46035 H H3   . NAG E  2 .    ? 152.088 175.775 211.161 1.00 110.94 ? 2    NAG F H3   1 
HETATM 46036 H H4   . NAG E  2 .    ? 153.423 175.500 213.655 1.00 110.94 ? 2    NAG F H4   1 
HETATM 46037 H H5   . NAG E  2 .    ? 153.818 177.539 211.716 1.00 110.94 ? 2    NAG F H5   1 
HETATM 46038 H H61  . NAG E  2 .    ? 154.213 178.318 213.914 1.00 110.94 ? 2    NAG F H61  1 
HETATM 46039 H H62  . NAG E  2 .    ? 155.311 177.182 214.098 1.00 110.94 ? 2    NAG F H62  1 
HETATM 46040 H H81  . NAG E  2 .    ? 151.527 171.726 208.858 1.00 110.94 ? 2    NAG F H81  1 
HETATM 46041 H H82  . NAG E  2 .    ? 152.818 172.085 208.000 1.00 110.94 ? 2    NAG F H82  1 
HETATM 46042 H H83  . NAG E  2 .    ? 152.733 170.688 208.761 1.00 110.94 ? 2    NAG F H83  1 
HETATM 46043 H HN2  . NAG E  2 .    ? 152.632 174.039 209.414 1.00 110.94 ? 2    NAG F HN2  1 
HETATM 46044 H HO3  . NAG E  2 .    ? 151.155 173.838 211.726 1.00 110.94 ? 2    NAG F HO3  1 
HETATM 46045 H HO4  . NAG E  2 .    ? 151.328 176.405 213.668 1.00 110.94 ? 2    NAG F HO4  1 
HETATM 46046 H HO6  . NAG E  2 .    ? 156.204 179.152 213.512 1.00 110.94 ? 2    NAG F HO6  1 
HETATM 46047 C C1   . NAG F  2 .    ? 147.905 175.954 193.650 1.00 96.75  ? 1    NAG G C1   1 
HETATM 46048 C C2   . NAG F  2 .    ? 146.744 175.131 194.232 1.00 96.75  ? 1    NAG G C2   1 
HETATM 46049 C C3   . NAG F  2 .    ? 145.411 175.826 193.964 1.00 96.75  ? 1    NAG G C3   1 
HETATM 46050 C C4   . NAG F  2 .    ? 145.428 177.263 194.470 1.00 96.75  ? 1    NAG G C4   1 
HETATM 46051 C C5   . NAG F  2 .    ? 146.624 178.005 193.876 1.00 96.75  ? 1    NAG G C5   1 
HETATM 46052 C C6   . NAG F  2 .    ? 146.797 179.399 194.437 1.00 96.75  ? 1    NAG G C6   1 
HETATM 46053 C C7   . NAG F  2 .    ? 147.236 172.724 194.336 1.00 96.75  ? 1    NAG G C7   1 
HETATM 46054 C C8   . NAG F  2 .    ? 147.122 171.404 193.632 1.00 96.75  ? 1    NAG G C8   1 
HETATM 46055 N N2   . NAG F  2 .    ? 146.728 173.780 193.691 1.00 96.75  ? 1    NAG G N2   1 
HETATM 46056 O O3   . NAG F  2 .    ? 144.370 175.100 194.607 1.00 96.75  ? 1    NAG G O3   1 
HETATM 46057 O O4   . NAG F  2 .    ? 144.239 177.932 194.053 1.00 96.75  ? 1    NAG G O4   1 
HETATM 46058 O O5   . NAG F  2 .    ? 147.844 177.298 194.155 1.00 96.75  ? 1    NAG G O5   1 
HETATM 46059 O O6   . NAG F  2 .    ? 147.827 180.104 193.758 1.00 96.75  ? 1    NAG G O6   1 
HETATM 46060 O O7   . NAG F  2 .    ? 147.765 172.829 195.438 1.00 96.75  ? 1    NAG G O7   1 
HETATM 46061 H H1   . NAG F  2 .    ? 147.834 175.968 192.676 1.00 96.75  ? 1    NAG G H1   1 
HETATM 46062 H H2   . NAG F  2 .    ? 146.865 175.077 195.199 1.00 96.75  ? 1    NAG G H2   1 
HETATM 46063 H H3   . NAG F  2 .    ? 145.243 175.831 193.002 1.00 96.75  ? 1    NAG G H3   1 
HETATM 46064 H H4   . NAG F  2 .    ? 145.487 177.269 195.445 1.00 96.75  ? 1    NAG G H4   1 
HETATM 46065 H H5   . NAG F  2 .    ? 146.507 178.066 192.909 1.00 96.75  ? 1    NAG G H5   1 
HETATM 46066 H H61  . NAG F  2 .    ? 145.957 179.890 194.341 1.00 96.75  ? 1    NAG G H61  1 
HETATM 46067 H H62  . NAG F  2 .    ? 147.026 179.339 195.384 1.00 96.75  ? 1    NAG G H62  1 
HETATM 46068 H H81  . NAG F  2 .    ? 147.862 171.299 193.005 1.00 96.75  ? 1    NAG G H81  1 
HETATM 46069 H H82  . NAG F  2 .    ? 147.151 170.682 194.288 1.00 96.75  ? 1    NAG G H82  1 
HETATM 46070 H H83  . NAG F  2 .    ? 146.275 171.363 193.147 1.00 96.75  ? 1    NAG G H83  1 
HETATM 46071 H HN2  . NAG F  2 .    ? 146.342 173.644 192.876 1.00 96.75  ? 1    NAG G HN2  1 
HETATM 46072 H HO3  . NAG F  2 .    ? 143.679 175.636 194.763 1.00 96.75  ? 1    NAG G HO3  1 
HETATM 46073 H HO6  . NAG F  2 .    ? 147.771 180.970 193.948 1.00 96.75  ? 1    NAG G HO6  1 
HETATM 46074 C C1   . NAG F  2 .    ? 143.181 178.111 195.032 1.00 105.17 ? 2    NAG G C1   1 
HETATM 46075 C C2   . NAG F  2 .    ? 142.190 179.126 194.471 1.00 105.17 ? 2    NAG G C2   1 
HETATM 46076 C C3   . NAG F  2 .    ? 141.074 179.356 195.479 1.00 105.17 ? 2    NAG G C3   1 
HETATM 46077 C C4   . NAG F  2 .    ? 140.388 178.037 195.805 1.00 105.17 ? 2    NAG G C4   1 
HETATM 46078 C C5   . NAG F  2 .    ? 141.411 177.007 196.288 1.00 105.17 ? 2    NAG G C5   1 
HETATM 46079 C C6   . NAG F  2 .    ? 140.814 175.628 196.465 1.00 105.17 ? 2    NAG G C6   1 
HETATM 46080 C C7   . NAG F  2 .    ? 143.064 180.803 192.898 1.00 105.17 ? 2    NAG G C7   1 
HETATM 46081 C C8   . NAG F  2 .    ? 143.747 182.131 192.758 1.00 105.17 ? 2    NAG G C8   1 
HETATM 46082 N N2   . NAG F  2 .    ? 142.847 180.384 194.150 1.00 105.17 ? 2    NAG G N2   1 
HETATM 46083 O O3   . NAG F  2 .    ? 140.122 180.266 194.938 1.00 105.17 ? 2    NAG G O3   1 
HETATM 46084 O O4   . NAG F  2 .    ? 139.406 178.240 196.815 1.00 105.17 ? 2    NAG G O4   1 
HETATM 46085 O O5   . NAG F  2 .    ? 142.489 176.884 195.339 1.00 105.17 ? 2    NAG G O5   1 
HETATM 46086 O O6   . NAG F  2 .    ? 141.758 174.715 197.010 1.00 105.17 ? 2    NAG G O6   1 
HETATM 46087 O O7   . NAG F  2 .    ? 142.724 180.140 191.923 1.00 105.17 ? 2    NAG G O7   1 
HETATM 46088 H H1   . NAG F  2 .    ? 143.564 178.471 195.855 1.00 105.17 ? 2    NAG G H1   1 
HETATM 46089 H H2   . NAG F  2 .    ? 141.793 178.757 193.659 1.00 105.17 ? 2    NAG G H2   1 
HETATM 46090 H H3   . NAG F  2 .    ? 141.447 179.734 196.298 1.00 105.17 ? 2    NAG G H3   1 
HETATM 46091 H H4   . NAG F  2 .    ? 139.948 177.697 195.002 1.00 105.17 ? 2    NAG G H4   1 
HETATM 46092 H H5   . NAG F  2 .    ? 141.773 177.304 197.144 1.00 105.17 ? 2    NAG G H5   1 
HETATM 46093 H H61  . NAG F  2 .    ? 140.049 175.689 197.071 1.00 105.17 ? 2    NAG G H61  1 
HETATM 46094 H H62  . NAG F  2 .    ? 140.506 175.294 195.601 1.00 105.17 ? 2    NAG G H62  1 
HETATM 46095 H H81  . NAG F  2 .    ? 143.690 182.431 191.831 1.00 105.17 ? 2    NAG G H81  1 
HETATM 46096 H H82  . NAG F  2 .    ? 144.684 182.048 193.018 1.00 105.17 ? 2    NAG G H82  1 
HETATM 46097 H H83  . NAG F  2 .    ? 143.307 182.785 193.334 1.00 105.17 ? 2    NAG G H83  1 
HETATM 46098 H HN2  . NAG F  2 .    ? 143.116 180.919 194.838 1.00 105.17 ? 2    NAG G HN2  1 
HETATM 46099 H HO3  . NAG F  2 .    ? 140.516 181.041 194.750 1.00 105.17 ? 2    NAG G HO3  1 
HETATM 46100 H HO4  . NAG F  2 .    ? 138.879 178.917 196.585 1.00 105.17 ? 2    NAG G HO4  1 
HETATM 46101 H HO6  . NAG F  2 .    ? 141.360 173.934 197.161 1.00 105.17 ? 2    NAG G HO6  1 
HETATM 46102 C C1   . NAG G  2 .    ? 175.592 166.589 160.858 1.00 75.79  ? 1    NAG H C1   1 
HETATM 46103 C C2   . NAG G  2 .    ? 175.370 167.860 160.001 1.00 75.79  ? 1    NAG H C2   1 
HETATM 46104 C C3   . NAG G  2 .    ? 176.598 168.185 159.139 1.00 75.79  ? 1    NAG H C3   1 
HETATM 46105 C C4   . NAG G  2 .    ? 177.867 168.210 159.976 1.00 75.79  ? 1    NAG H C4   1 
HETATM 46106 C C5   . NAG G  2 .    ? 178.017 166.866 160.666 1.00 75.79  ? 1    NAG H C5   1 
HETATM 46107 C C6   . NAG G  2 .    ? 179.253 166.771 161.531 1.00 75.79  ? 1    NAG H C6   1 
HETATM 46108 C C7   . NAG G  2 .    ? 173.190 168.570 159.107 1.00 75.79  ? 1    NAG H C7   1 
HETATM 46109 C C8   . NAG G  2 .    ? 172.085 168.245 158.144 1.00 75.79  ? 1    NAG H C8   1 
HETATM 46110 N N2   . NAG G  2 .    ? 174.201 167.698 159.151 1.00 75.79  ? 1    NAG H N2   1 
HETATM 46111 O O3   . NAG G  2 .    ? 176.404 169.450 158.516 1.00 75.79  ? 1    NAG H O3   1 
HETATM 46112 O O4   . NAG G  2 .    ? 179.018 168.451 159.167 1.00 75.79  ? 1    NAG H O4   1 
HETATM 46113 O O5   . NAG G  2 .    ? 176.884 166.648 161.518 1.00 75.79  ? 1    NAG H O5   1 
HETATM 46114 O O6   . NAG G  2 .    ? 179.359 165.491 162.139 1.00 75.79  ? 1    NAG H O6   1 
HETATM 46115 O O7   . NAG G  2 .    ? 173.169 169.577 159.805 1.00 75.79  ? 1    NAG H O7   1 
HETATM 46116 H H1   . NAG G  2 .    ? 175.557 165.801 160.281 1.00 75.79  ? 1    NAG H H1   1 
HETATM 46117 H H2   . NAG G  2 .    ? 175.217 168.611 160.606 1.00 75.79  ? 1    NAG H H2   1 
HETATM 46118 H H3   . NAG G  2 .    ? 176.688 167.503 158.446 1.00 75.79  ? 1    NAG H H3   1 
HETATM 46119 H H4   . NAG G  2 .    ? 177.790 168.905 160.657 1.00 75.79  ? 1    NAG H H4   1 
HETATM 46120 H H5   . NAG G  2 .    ? 178.049 166.164 159.989 1.00 75.79  ? 1    NAG H H5   1 
HETATM 46121 H H61  . NAG G  2 .    ? 180.042 166.921 160.975 1.00 75.79  ? 1    NAG H H61  1 
HETATM 46122 H H62  . NAG G  2 .    ? 179.216 167.456 162.226 1.00 75.79  ? 1    NAG H H62  1 
HETATM 46123 H H81  . NAG G  2 .    ? 172.464 168.119 157.253 1.00 75.79  ? 1    NAG H H81  1 
HETATM 46124 H H82  . NAG G  2 .    ? 171.443 168.980 158.119 1.00 75.79  ? 1    NAG H H82  1 
HETATM 46125 H H83  . NAG G  2 .    ? 171.633 167.425 158.419 1.00 75.79  ? 1    NAG H H83  1 
HETATM 46126 H HN2  . NAG G  2 .    ? 174.167 166.971 158.600 1.00 75.79  ? 1    NAG H HN2  1 
HETATM 46127 H HO3  . NAG G  2 .    ? 177.104 169.645 158.006 1.00 75.79  ? 1    NAG H HO3  1 
HETATM 46128 H HO6  . NAG G  2 .    ? 180.139 165.425 162.558 1.00 75.79  ? 1    NAG H HO6  1 
HETATM 46129 C C1   . NAG G  2 .    ? 179.388 169.843 158.982 1.00 83.37  ? 2    NAG H C1   1 
HETATM 46130 C C2   . NAG G  2 .    ? 180.911 169.999 159.021 1.00 83.37  ? 2    NAG H C2   1 
HETATM 46131 C C3   . NAG G  2 .    ? 181.287 171.452 158.762 1.00 83.37  ? 2    NAG H C3   1 
HETATM 46132 C C4   . NAG G  2 .    ? 180.717 171.908 157.429 1.00 83.37  ? 2    NAG H C4   1 
HETATM 46133 C C5   . NAG G  2 .    ? 179.203 171.713 157.412 1.00 83.37  ? 2    NAG H C5   1 
HETATM 46134 C C6   . NAG G  2 .    ? 178.581 172.024 156.068 1.00 83.37  ? 2    NAG H C6   1 
HETATM 46135 C C7   . NAG G  2 .    ? 182.446 168.678 160.419 1.00 83.37  ? 2    NAG H C7   1 
HETATM 46136 C C8   . NAG G  2 .    ? 182.889 168.372 161.819 1.00 83.37  ? 2    NAG H C8   1 
HETATM 46137 N N2   . NAG G  2 .    ? 181.452 169.566 160.300 1.00 83.37  ? 2    NAG H N2   1 
HETATM 46138 O O3   . NAG G  2 .    ? 182.704 171.585 158.747 1.00 83.37  ? 2    NAG H O3   1 
HETATM 46139 O O4   . NAG G  2 .    ? 181.020 173.282 157.221 1.00 83.37  ? 2    NAG H O4   1 
HETATM 46140 O O5   . NAG G  2 .    ? 178.876 170.345 157.723 1.00 83.37  ? 2    NAG H O5   1 
HETATM 46141 O O6   . NAG G  2 .    ? 177.170 171.858 156.096 1.00 83.37  ? 2    NAG H O6   1 
HETATM 46142 O O7   . NAG G  2 .    ? 182.965 168.147 159.441 1.00 83.37  ? 2    NAG H O7   1 
HETATM 46143 H H1   . NAG G  2 .    ? 179.011 170.378 159.706 1.00 83.37  ? 2    NAG H H1   1 
HETATM 46144 H H2   . NAG G  2 .    ? 181.297 169.453 158.309 1.00 83.37  ? 2    NAG H H2   1 
HETATM 46145 H H3   . NAG G  2 .    ? 180.924 172.011 159.475 1.00 83.37  ? 2    NAG H H3   1 
HETATM 46146 H H4   . NAG G  2 .    ? 181.115 171.382 156.709 1.00 83.37  ? 2    NAG H H4   1 
HETATM 46147 H H5   . NAG G  2 .    ? 178.804 172.297 158.085 1.00 83.37  ? 2    NAG H H5   1 
HETATM 46148 H H61  . NAG G  2 .    ? 178.785 172.950 155.830 1.00 83.37  ? 2    NAG H H61  1 
HETATM 46149 H H62  . NAG G  2 .    ? 178.961 171.432 155.390 1.00 83.37  ? 2    NAG H H62  1 
HETATM 46150 H H81  . NAG G  2 .    ? 183.453 167.574 161.820 1.00 83.37  ? 2    NAG H H81  1 
HETATM 46151 H H82  . NAG G  2 .    ? 182.110 168.226 162.389 1.00 83.37  ? 2    NAG H H82  1 
HETATM 46152 H H83  . NAG G  2 .    ? 183.405 169.126 162.164 1.00 83.37  ? 2    NAG H H83  1 
HETATM 46153 H HN2  . NAG G  2 .    ? 181.112 169.938 161.060 1.00 83.37  ? 2    NAG H HN2  1 
HETATM 46154 H HO3  . NAG G  2 .    ? 183.041 171.342 159.532 1.00 83.37  ? 2    NAG H HO3  1 
HETATM 46155 H HO4  . NAG G  2 .    ? 181.878 173.426 157.399 1.00 83.37  ? 2    NAG H HO4  1 
HETATM 46156 H HO6  . NAG G  2 .    ? 176.826 172.109 155.316 1.00 83.37  ? 2    NAG H HO6  1 
HETATM 46157 C C1   . NAG H  2 .    ? 120.575 174.522 153.815 1.00 76.28  ? 1    NAG I C1   1 
HETATM 46158 C C2   . NAG H  2 .    ? 119.592 173.982 152.769 1.00 76.28  ? 1    NAG I C2   1 
HETATM 46159 C C3   . NAG H  2 .    ? 118.362 174.892 152.669 1.00 76.28  ? 1    NAG I C3   1 
HETATM 46160 C C4   . NAG H  2 .    ? 117.724 175.112 154.036 1.00 76.28  ? 1    NAG I C4   1 
HETATM 46161 C C5   . NAG H  2 .    ? 118.764 175.623 155.027 1.00 76.28  ? 1    NAG I C5   1 
HETATM 46162 C C6   . NAG H  2 .    ? 118.228 175.719 156.439 1.00 76.28  ? 1    NAG I C6   1 
HETATM 46163 C C7   . NAG H  2 .    ? 120.951 172.791 151.100 1.00 76.28  ? 1    NAG I C7   1 
HETATM 46164 C C8   . NAG H  2 .    ? 121.511 172.828 149.707 1.00 76.28  ? 1    NAG I C8   1 
HETATM 46165 N N2   . NAG H  2 .    ? 120.227 173.853 151.467 1.00 76.28  ? 1    NAG I N2   1 
HETATM 46166 O O3   . NAG H  2 .    ? 117.415 174.306 151.783 1.00 76.28  ? 1    NAG I O3   1 
HETATM 46167 O O4   . NAG H  2 .    ? 116.688 176.088 153.941 1.00 76.28  ? 1    NAG I O4   1 
HETATM 46168 O O5   . NAG H  2 .    ? 119.886 174.726 155.069 1.00 76.28  ? 1    NAG I O5   1 
HETATM 46169 O O6   . NAG H  2 .    ? 119.171 176.314 157.320 1.00 76.28  ? 1    NAG I O6   1 
HETATM 46170 O O7   . NAG H  2 .    ? 121.144 171.844 151.855 1.00 76.28  ? 1    NAG I O7   1 
HETATM 46171 H H1   . NAG H  2 .    ? 120.945 175.372 153.506 1.00 76.28  ? 1    NAG I H1   1 
HETATM 46172 H H2   . NAG H  2 .    ? 119.294 173.098 153.058 1.00 76.28  ? 1    NAG I H2   1 
HETATM 46173 H H3   . NAG H  2 .    ? 118.639 175.756 152.309 1.00 76.28  ? 1    NAG I H3   1 
HETATM 46174 H H4   . NAG H  2 .    ? 117.354 174.269 154.361 1.00 76.28  ? 1    NAG I H4   1 
HETATM 46175 H H5   . NAG H  2 .    ? 119.070 176.506 154.743 1.00 76.28  ? 1    NAG I H5   1 
HETATM 46176 H H61  . NAG H  2 .    ? 117.414 176.260 156.436 1.00 76.28  ? 1    NAG I H61  1 
HETATM 46177 H H62  . NAG H  2 .    ? 118.011 174.824 156.763 1.00 76.28  ? 1    NAG I H62  1 
HETATM 46178 H H81  . NAG H  2 .    ? 122.329 172.296 149.665 1.00 76.28  ? 1    NAG I H81  1 
HETATM 46179 H H82  . NAG H  2 .    ? 120.854 172.457 149.087 1.00 76.28  ? 1    NAG I H82  1 
HETATM 46180 H H83  . NAG H  2 .    ? 121.707 173.751 149.454 1.00 76.28  ? 1    NAG I H83  1 
HETATM 46181 H HN2  . NAG H  2 .    ? 120.109 174.525 150.862 1.00 76.28  ? 1    NAG I HN2  1 
HETATM 46182 H HO3  . NAG H  2 .    ? 116.601 174.608 151.974 1.00 76.28  ? 1    NAG I HO3  1 
HETATM 46183 H HO6  . NAG H  2 .    ? 118.833 176.338 158.142 1.00 76.28  ? 1    NAG I HO6  1 
HETATM 46184 C C1   . NAG H  2 .    ? 115.325 175.595 153.965 1.00 83.98  ? 2    NAG I C1   1 
HETATM 46185 C C2   . NAG H  2 .    ? 114.390 176.765 154.278 1.00 83.98  ? 2    NAG I C2   1 
HETATM 46186 C C3   . NAG H  2 .    ? 112.944 176.287 154.275 1.00 83.98  ? 2    NAG I C3   1 
HETATM 46187 C C4   . NAG H  2 .    ? 112.614 175.635 152.941 1.00 83.98  ? 2    NAG I C4   1 
HETATM 46188 C C5   . NAG H  2 .    ? 113.597 174.500 152.655 1.00 83.98  ? 2    NAG I C5   1 
HETATM 46189 C C6   . NAG H  2 .    ? 113.406 173.889 151.285 1.00 83.98  ? 2    NAG I C6   1 
HETATM 46190 C C7   . NAG H  2 .    ? 115.308 178.563 155.683 1.00 83.98  ? 2    NAG I C7   1 
HETATM 46191 C C8   . NAG H  2 .    ? 115.562 179.030 157.087 1.00 83.98  ? 2    NAG I C8   1 
HETATM 46192 N N2   . NAG H  2 .    ? 114.717 177.370 155.560 1.00 83.98  ? 2    NAG I N2   1 
HETATM 46193 O O3   . NAG H  2 .    ? 112.074 177.393 154.492 1.00 83.98  ? 2    NAG I O3   1 
HETATM 46194 O O4   . NAG H  2 .    ? 111.288 175.120 152.968 1.00 83.98  ? 2    NAG I O4   1 
HETATM 46195 O O5   . NAG H  2 .    ? 114.947 174.995 152.711 1.00 83.98  ? 2    NAG I O5   1 
HETATM 46196 O O6   . NAG H  2 .    ? 114.292 172.799 151.070 1.00 83.98  ? 2    NAG I O6   1 
HETATM 46197 O O7   . NAG H  2 .    ? 115.625 179.235 154.706 1.00 83.98  ? 2    NAG I O7   1 
HETATM 46198 H H1   . NAG H  2 .    ? 115.236 174.929 154.675 1.00 83.98  ? 2    NAG I H1   1 
HETATM 46199 H H2   . NAG H  2 .    ? 114.488 177.437 153.576 1.00 83.98  ? 2    NAG I H2   1 
HETATM 46200 H H3   . NAG H  2 .    ? 112.814 175.637 154.992 1.00 83.98  ? 2    NAG I H3   1 
HETATM 46201 H H4   . NAG H  2 .    ? 112.681 176.302 152.231 1.00 83.98  ? 2    NAG I H4   1 
HETATM 46202 H H5   . NAG H  2 .    ? 113.480 173.806 153.330 1.00 83.98  ? 2    NAG I H5   1 
HETATM 46203 H H61  . NAG H  2 .    ? 112.485 173.566 151.206 1.00 83.98  ? 2    NAG I H61  1 
HETATM 46204 H H62  . NAG H  2 .    ? 113.562 174.569 150.601 1.00 83.98  ? 2    NAG I H62  1 
HETATM 46205 H H81  . NAG H  2 .    ? 116.184 179.783 157.074 1.00 83.98  ? 2    NAG I H81  1 
HETATM 46206 H H82  . NAG H  2 .    ? 114.721 179.316 157.493 1.00 83.98  ? 2    NAG I H82  1 
HETATM 46207 H H83  . NAG H  2 .    ? 115.944 178.301 157.611 1.00 83.98  ? 2    NAG I H83  1 
HETATM 46208 H HN2  . NAG H  2 .    ? 114.500 176.916 156.321 1.00 83.98  ? 2    NAG I HN2  1 
HETATM 46209 H HO3  . NAG H  2 .    ? 112.262 177.779 155.270 1.00 83.98  ? 2    NAG I HO3  1 
HETATM 46210 H HO4  . NAG H  2 .    ? 110.734 175.748 153.264 1.00 83.98  ? 2    NAG I HO4  1 
HETATM 46211 H HO6  . NAG H  2 .    ? 114.130 172.436 150.276 1.00 83.98  ? 2    NAG I HO6  1 
HETATM 46212 C C1   . NAG I  2 .    ? 151.098 164.069 105.196 1.00 51.86  ? 1    NAG J C1   1 
HETATM 46213 C C2   . NAG I  2 .    ? 151.715 164.949 104.117 1.00 51.86  ? 1    NAG J C2   1 
HETATM 46214 C C3   . NAG I  2 .    ? 153.210 165.167 104.389 1.00 51.86  ? 1    NAG J C3   1 
HETATM 46215 C C4   . NAG I  2 .    ? 153.520 165.518 105.842 1.00 51.86  ? 1    NAG J C4   1 
HETATM 46216 C C5   . NAG I  2 .    ? 152.724 164.673 106.835 1.00 51.86  ? 1    NAG J C5   1 
HETATM 46217 C C6   . NAG I  2 .    ? 152.789 165.207 108.248 1.00 51.86  ? 1    NAG J C6   1 
HETATM 46218 C C7   . NAG I  2 .    ? 150.561 164.676 101.958 1.00 51.86  ? 1    NAG J C7   1 
HETATM 46219 C C8   . NAG I  2 .    ? 150.546 163.935 100.654 1.00 51.86  ? 1    NAG J C8   1 
HETATM 46220 N N2   . NAG I  2 .    ? 151.535 164.343 102.808 1.00 51.86  ? 1    NAG J N2   1 
HETATM 46221 O O3   . NAG I  2 .    ? 153.683 166.211 103.547 1.00 51.86  ? 1    NAG J O3   1 
HETATM 46222 O O4   . NAG I  2 .    ? 154.896 165.238 106.090 1.00 51.86  ? 1    NAG J O4   1 
HETATM 46223 O O5   . NAG I  2 .    ? 151.341 164.636 106.463 1.00 51.86  ? 1    NAG J O5   1 
HETATM 46224 O O6   . NAG I  2 .    ? 152.207 164.303 109.178 1.00 51.86  ? 1    NAG J O6   1 
HETATM 46225 O O7   . NAG I  2 .    ? 149.728 165.535 102.228 1.00 51.86  ? 1    NAG J O7   1 
HETATM 46226 H H1   . NAG I  2 .    ? 151.508 163.184 105.157 1.00 51.86  ? 1    NAG J H1   1 
HETATM 46227 H H2   . NAG I  2 .    ? 151.268 165.817 104.130 1.00 51.86  ? 1    NAG J H2   1 
HETATM 46228 H H3   . NAG I  2 .    ? 153.688 164.346 104.162 1.00 51.86  ? 1    NAG J H3   1 
HETATM 46229 H H4   . NAG I  2 .    ? 153.341 166.464 106.001 1.00 51.86  ? 1    NAG J H4   1 
HETATM 46230 H H5   . NAG I  2 .    ? 153.078 163.762 106.827 1.00 51.86  ? 1    NAG J H5   1 
HETATM 46231 H H61  . NAG I  2 .    ? 153.725 165.348 108.491 1.00 51.86  ? 1    NAG J H61  1 
HETATM 46232 H H62  . NAG I  2 .    ? 152.317 166.061 108.295 1.00 51.86  ? 1    NAG J H62  1 
HETATM 46233 H H81  . NAG I  2 .    ? 149.847 164.294 100.077 1.00 51.86  ? 1    NAG J H81  1 
HETATM 46234 H H82  . NAG I  2 .    ? 150.377 162.987 100.820 1.00 51.86  ? 1    NAG J H82  1 
HETATM 46235 H H83  . NAG I  2 .    ? 151.412 164.034 100.214 1.00 51.86  ? 1    NAG J H83  1 
HETATM 46236 H HN2  . NAG I  2 .    ? 152.127 163.697 102.550 1.00 51.86  ? 1    NAG J HN2  1 
HETATM 46237 H HO3  . NAG I  2 .    ? 154.425 166.558 103.892 1.00 51.86  ? 1    NAG J HO3  1 
HETATM 46238 H HO6  . NAG I  2 .    ? 152.262 164.642 109.997 1.00 51.86  ? 1    NAG J HO6  1 
HETATM 46239 C C1   . NAG I  2 .    ? 155.799 166.364 106.152 1.00 54.92  ? 2    NAG J C1   1 
HETATM 46240 C C2   . NAG I  2 .    ? 157.188 165.798 106.504 1.00 54.92  ? 2    NAG J C2   1 
HETATM 46241 C C3   . NAG I  2 .    ? 158.250 166.902 106.489 1.00 54.92  ? 2    NAG J C3   1 
HETATM 46242 C C4   . NAG I  2 .    ? 158.193 167.695 105.190 1.00 54.92  ? 2    NAG J C4   1 
HETATM 46243 C C5   . NAG I  2 .    ? 156.782 168.213 104.949 1.00 54.92  ? 2    NAG J C5   1 
HETATM 46244 C C6   . NAG I  2 .    ? 156.633 168.938 103.629 1.00 54.92  ? 2    NAG J C6   1 
HETATM 46245 C C7   . NAG I  2 .    ? 157.997 164.137 108.130 1.00 54.92  ? 2    NAG J C7   1 
HETATM 46246 C C8   . NAG I  2 .    ? 157.818 163.558 109.503 1.00 54.92  ? 2    NAG J C8   1 
HETATM 46247 N N2   . NAG I  2 .    ? 157.161 165.128 107.796 1.00 54.92  ? 2    NAG J N2   1 
HETATM 46248 O O3   . NAG I  2 .    ? 159.547 166.336 106.640 1.00 54.92  ? 2    NAG J O3   1 
HETATM 46249 O O4   . NAG I  2 .    ? 159.101 168.789 105.250 1.00 54.92  ? 2    NAG J O4   1 
HETATM 46250 O O5   . NAG I  2 .    ? 155.870 167.105 104.925 1.00 54.92  ? 2    NAG J O5   1 
HETATM 46251 O O6   . NAG I  2 .    ? 155.317 169.449 103.463 1.00 54.92  ? 2    NAG J O6   1 
HETATM 46252 O O7   . NAG I  2 .    ? 158.859 163.728 107.358 1.00 54.92  ? 2    NAG J O7   1 
HETATM 46253 H H1   . NAG I  2 .    ? 155.514 166.963 106.868 1.00 54.92  ? 2    NAG J H1   1 
HETATM 46254 H H2   . NAG I  2 .    ? 157.431 165.141 105.824 1.00 54.92  ? 2    NAG J H2   1 
HETATM 46255 H H3   . NAG I  2 .    ? 158.087 167.510 107.236 1.00 54.92  ? 2    NAG J H3   1 
HETATM 46256 H H4   . NAG I  2 .    ? 158.448 167.112 104.449 1.00 54.92  ? 2    NAG J H4   1 
HETATM 46257 H H5   . NAG I  2 .    ? 156.536 168.819 105.674 1.00 54.92  ? 2    NAG J H5   1 
HETATM 46258 H H61  . NAG I  2 .    ? 157.267 169.681 103.599 1.00 54.92  ? 2    NAG J H61  1 
HETATM 46259 H H62  . NAG I  2 .    ? 156.832 168.322 102.897 1.00 54.92  ? 2    NAG J H62  1 
HETATM 46260 H H81  . NAG I  2 .    ? 157.000 163.909 109.905 1.00 54.92  ? 2    NAG J H81  1 
HETATM 46261 H H82  . NAG I  2 .    ? 158.582 163.795 110.063 1.00 54.92  ? 2    NAG J H82  1 
HETATM 46262 H H83  . NAG I  2 .    ? 157.757 162.585 109.437 1.00 54.92  ? 2    NAG J H83  1 
HETATM 46263 H HN2  . NAG I  2 .    ? 156.539 165.394 108.409 1.00 54.92  ? 2    NAG J HN2  1 
HETATM 46264 H HO3  . NAG I  2 .    ? 159.492 165.460 106.768 1.00 54.92  ? 2    NAG J HO3  1 
HETATM 46265 H HO4  . NAG I  2 .    ? 159.909 168.489 105.469 1.00 54.92  ? 2    NAG J HO4  1 
HETATM 46266 H HO6  . NAG I  2 .    ? 155.274 169.919 102.710 1.00 54.92  ? 2    NAG J HO6  1 
HETATM 46267 C C1   . NAG J  2 .    ? 169.354 155.916 114.484 1.00 61.86  ? 1    NAG K C1   1 
HETATM 46268 C C2   . NAG J  2 .    ? 170.432 156.280 113.468 1.00 61.86  ? 1    NAG K C2   1 
HETATM 46269 C C3   . NAG J  2 .    ? 171.699 156.757 114.180 1.00 61.86  ? 1    NAG K C3   1 
HETATM 46270 C C4   . NAG J  2 .    ? 171.391 157.879 115.165 1.00 61.86  ? 1    NAG K C4   1 
HETATM 46271 C C5   . NAG J  2 .    ? 170.244 157.484 116.094 1.00 61.86  ? 1    NAG K C5   1 
HETATM 46272 C C6   . NAG J  2 .    ? 169.749 158.640 116.931 1.00 61.86  ? 1    NAG K C6   1 
HETATM 46273 C C7   . NAG J  2 .    ? 170.068 154.914 111.460 1.00 61.86  ? 1    NAG K C7   1 
HETATM 46274 C C8   . NAG J  2 .    ? 170.519 153.714 110.676 1.00 61.86  ? 1    NAG K C8   1 
HETATM 46275 N N2   . NAG J  2 .    ? 170.732 155.157 112.594 1.00 61.86  ? 1    NAG K N2   1 
HETATM 46276 O O3   . NAG J  2 .    ? 172.631 157.212 113.205 1.00 61.86  ? 1    NAG K O3   1 
HETATM 46277 O O4   . NAG J  2 .    ? 172.527 158.159 115.983 1.00 61.86  ? 1    NAG K O4   1 
HETATM 46278 O O5   . NAG J  2 .    ? 169.116 157.020 115.340 1.00 61.86  ? 1    NAG K O5   1 
HETATM 46279 O O6   . NAG J  2 .    ? 168.655 158.255 117.750 1.00 61.86  ? 1    NAG K O6   1 
HETATM 46280 O O7   . NAG J  2 .    ? 169.145 155.627 111.081 1.00 61.86  ? 1    NAG K O7   1 
HETATM 46281 H H1   . NAG J  2 .    ? 169.649 155.151 115.012 1.00 61.86  ? 1    NAG K H1   1 
HETATM 46282 H H2   . NAG J  2 .    ? 170.099 157.017 112.920 1.00 61.86  ? 1    NAG K H2   1 
HETATM 46283 H H3   . NAG J  2 .    ? 172.093 156.005 114.665 1.00 61.86  ? 1    NAG K H3   1 
HETATM 46284 H H4   . NAG J  2 .    ? 171.140 158.682 114.671 1.00 61.86  ? 1    NAG K H4   1 
HETATM 46285 H H5   . NAG J  2 .    ? 170.546 156.770 116.688 1.00 61.86  ? 1    NAG K H5   1 
HETATM 46286 H H61  . NAG J  2 .    ? 170.477 158.961 117.498 1.00 61.86  ? 1    NAG K H61  1 
HETATM 46287 H H62  . NAG J  2 .    ? 169.464 159.364 116.340 1.00 61.86  ? 1    NAG K H62  1 
HETATM 46288 H H81  . NAG J  2 .    ? 170.046 153.687 109.822 1.00 61.86  ? 1    NAG K H81  1 
HETATM 46289 H H82  . NAG J  2 .    ? 171.479 153.777 110.510 1.00 61.86  ? 1    NAG K H82  1 
HETATM 46290 H H83  . NAG J  2 .    ? 170.328 152.900 111.179 1.00 61.86  ? 1    NAG K H83  1 
HETATM 46291 H HN2  . NAG J  2 .    ? 171.413 154.596 112.826 1.00 61.86  ? 1    NAG K HN2  1 
HETATM 46292 H HO3  . NAG J  2 .    ? 173.426 157.336 113.581 1.00 61.86  ? 1    NAG K HO3  1 
HETATM 46293 H HO6  . NAG J  2 .    ? 168.356 158.964 118.196 1.00 61.86  ? 1    NAG K HO6  1 
HETATM 46294 C C1   . NAG J  2 .    ? 173.559 159.011 115.432 1.00 68.36  ? 2    NAG K C1   1 
HETATM 46295 C C2   . NAG J  2 .    ? 174.234 159.791 116.567 1.00 68.36  ? 2    NAG K C2   1 
HETATM 46296 C C3   . NAG J  2 .    ? 175.366 160.642 116.010 1.00 68.36  ? 2    NAG K C3   1 
HETATM 46297 C C4   . NAG J  2 .    ? 176.354 159.765 115.258 1.00 68.36  ? 2    NAG K C4   1 
HETATM 46298 C C5   . NAG J  2 .    ? 175.630 158.996 114.156 1.00 68.36  ? 2    NAG K C5   1 
HETATM 46299 C C6   . NAG J  2 .    ? 176.524 158.015 113.431 1.00 68.36  ? 2    NAG K C6   1 
HETATM 46300 C C7   . NAG J  2 .    ? 172.875 160.394 118.523 1.00 68.36  ? 2    NAG K C7   1 
HETATM 46301 C C8   . NAG J  2 .    ? 171.882 161.364 119.088 1.00 68.36  ? 2    NAG K C8   1 
HETATM 46302 N N2   . NAG J  2 .    ? 173.276 160.628 117.270 1.00 68.36  ? 2    NAG K N2   1 
HETATM 46303 O O3   . NAG J  2 .    ? 176.031 161.306 117.078 1.00 68.36  ? 2    NAG K O3   1 
HETATM 46304 O O4   . NAG J  2 .    ? 177.378 160.571 114.687 1.00 68.36  ? 2    NAG K O4   1 
HETATM 46305 O O5   . NAG J  2 .    ? 174.544 158.239 114.719 1.00 68.36  ? 2    NAG K O5   1 
HETATM 46306 O O6   . NAG J  2 .    ? 175.814 157.314 112.419 1.00 68.36  ? 2    NAG K O6   1 
HETATM 46307 O O7   . NAG J  2 .    ? 173.292 159.438 119.169 1.00 68.36  ? 2    NAG K O7   1 
HETATM 46308 H H1   . NAG J  2 .    ? 173.152 159.651 114.816 1.00 68.36  ? 2    NAG K H1   1 
HETATM 46309 H H2   . NAG J  2 .    ? 174.619 159.151 117.196 1.00 68.36  ? 2    NAG K H2   1 
HETATM 46310 H H3   . NAG J  2 .    ? 175.000 161.310 115.399 1.00 68.36  ? 2    NAG K H3   1 
HETATM 46311 H H4   . NAG J  2 .    ? 176.760 159.129 115.880 1.00 68.36  ? 2    NAG K H4   1 
HETATM 46312 H H5   . NAG J  2 .    ? 175.273 159.634 113.510 1.00 68.36  ? 2    NAG K H5   1 
HETATM 46313 H H61  . NAG J  2 .    ? 177.264 158.502 113.017 1.00 68.36  ? 2    NAG K H61  1 
HETATM 46314 H H62  . NAG J  2 .    ? 176.887 157.372 114.071 1.00 68.36  ? 2    NAG K H62  1 
HETATM 46315 H H81  . NAG J  2 .    ? 171.447 160.970 119.868 1.00 68.36  ? 2    NAG K H81  1 
HETATM 46316 H H82  . NAG J  2 .    ? 171.210 161.577 118.412 1.00 68.36  ? 2    NAG K H82  1 
HETATM 46317 H H83  . NAG J  2 .    ? 172.341 162.183 119.357 1.00 68.36  ? 2    NAG K H83  1 
HETATM 46318 H HN2  . NAG J  2 .    ? 172.935 161.356 116.836 1.00 68.36  ? 2    NAG K HN2  1 
HETATM 46319 H HO3  . NAG J  2 .    ? 175.455 161.806 117.532 1.00 68.36  ? 2    NAG K HO3  1 
HETATM 46320 H HO4  . NAG J  2 .    ? 177.707 161.115 115.308 1.00 68.36  ? 2    NAG K HO4  1 
HETATM 46321 H HO6  . NAG J  2 .    ? 176.378 156.813 111.951 1.00 68.36  ? 2    NAG K HO6  1 
HETATM 46322 C C1   . NAG K  3 .    ? 132.096 168.784 105.102 1.00 57.46  ? 1    NAG L C1   1 
HETATM 46323 C C2   . NAG K  3 .    ? 133.114 169.710 105.785 1.00 57.46  ? 1    NAG L C2   1 
HETATM 46324 C C3   . NAG K  3 .    ? 132.492 170.432 106.990 1.00 57.46  ? 1    NAG L C3   1 
HETATM 46325 C C4   . NAG K  3 .    ? 131.142 171.059 106.660 1.00 57.46  ? 1    NAG L C4   1 
HETATM 46326 C C5   . NAG K  3 .    ? 130.225 170.046 105.987 1.00 57.46  ? 1    NAG L C5   1 
HETATM 46327 C C6   . NAG K  3 .    ? 128.917 170.640 105.503 1.00 57.46  ? 1    NAG L C6   1 
HETATM 46328 C C7   . NAG K  3 .    ? 135.372 168.780 105.460 1.00 57.46  ? 1    NAG L C7   1 
HETATM 46329 C C8   . NAG K  3 .    ? 136.461 167.941 106.066 1.00 57.46  ? 1    NAG L C8   1 
HETATM 46330 N N2   . NAG K  3 .    ? 134.276 168.943 106.209 1.00 57.46  ? 1    NAG L N2   1 
HETATM 46331 O O3   . NAG K  3 .    ? 133.384 171.445 107.438 1.00 57.46  ? 1    NAG L O3   1 
HETATM 46332 O O4   . NAG K  3 .    ? 130.519 171.476 107.872 1.00 57.46  ? 1    NAG L O4   1 
HETATM 46333 O O5   . NAG K  3 .    ? 130.880 169.497 104.839 1.00 57.46  ? 1    NAG L O5   1 
HETATM 46334 O O6   . NAG K  3 .    ? 128.066 169.654 104.927 1.00 57.46  ? 1    NAG L O6   1 
HETATM 46335 O O7   . NAG K  3 .    ? 135.480 169.282 104.346 1.00 57.46  ? 1    NAG L O7   1 
HETATM 46336 H H1   . NAG K  3 .    ? 131.906 168.024 105.687 1.00 57.46  ? 1    NAG L H1   1 
HETATM 46337 H H2   . NAG K  3 .    ? 133.402 170.383 105.139 1.00 57.46  ? 1    NAG L H2   1 
HETATM 46338 H H3   . NAG K  3 .    ? 132.367 169.786 107.711 1.00 57.46  ? 1    NAG L H3   1 
HETATM 46339 H H4   . NAG K  3 .    ? 131.270 171.828 106.071 1.00 57.46  ? 1    NAG L H4   1 
HETATM 46340 H H5   . NAG K  3 .    ? 130.033 169.326 106.617 1.00 57.46  ? 1    NAG L H5   1 
HETATM 46341 H H61  . NAG K  3 .    ? 128.455 171.039 106.266 1.00 57.46  ? 1    NAG L H61  1 
HETATM 46342 H H62  . NAG K  3 .    ? 129.100 171.337 104.845 1.00 57.46  ? 1    NAG L H62  1 
HETATM 46343 H H81  . NAG K  3 .    ? 136.792 167.307 105.401 1.00 57.46  ? 1    NAG L H81  1 
HETATM 46344 H H82  . NAG K  3 .    ? 137.196 168.512 106.363 1.00 57.46  ? 1    NAG L H82  1 
HETATM 46345 H H83  . NAG K  3 .    ? 136.106 167.446 106.829 1.00 57.46  ? 1    NAG L H83  1 
HETATM 46346 H HN2  . NAG K  3 .    ? 134.251 168.541 107.027 1.00 57.46  ? 1    NAG L HN2  1 
HETATM 46347 H HO3  . NAG K  3 .    ? 132.920 172.118 107.785 1.00 57.46  ? 1    NAG L HO3  1 
HETATM 46348 C C1   . NAG K  3 .    ? 130.396 172.901 108.064 1.00 61.34  ? 2    NAG L C1   1 
HETATM 46349 C C2   . NAG K  3 .    ? 129.667 173.102 109.412 1.00 61.34  ? 2    NAG L C2   1 
HETATM 46350 C C3   . NAG K  3 .    ? 129.596 174.586 109.790 1.00 61.34  ? 2    NAG L C3   1 
HETATM 46351 C C4   . NAG K  3 .    ? 130.971 175.231 109.700 1.00 61.34  ? 2    NAG L C4   1 
HETATM 46352 C C5   . NAG K  3 .    ? 131.538 175.013 108.306 1.00 61.34  ? 2    NAG L C5   1 
HETATM 46353 C C6   . NAG K  3 .    ? 132.913 175.613 108.113 1.00 61.34  ? 2    NAG L C6   1 
HETATM 46354 C C7   . NAG K  3 .    ? 127.697 172.046 110.441 1.00 61.34  ? 2    NAG L C7   1 
HETATM 46355 C C8   . NAG K  3 .    ? 126.339 171.458 110.197 1.00 61.34  ? 2    NAG L C8   1 
HETATM 46356 N N2   . NAG K  3 .    ? 128.335 172.518 109.363 1.00 61.34  ? 2    NAG L N2   1 
HETATM 46357 O O3   . NAG K  3 .    ? 129.091 174.731 111.113 1.00 61.34  ? 2    NAG L O3   1 
HETATM 46358 O O4   . NAG K  3 .    ? 130.877 176.624 109.972 1.00 61.34  ? 2    NAG L O4   1 
HETATM 46359 O O5   . NAG K  3 .    ? 131.657 173.602 108.076 1.00 61.34  ? 2    NAG L O5   1 
HETATM 46360 O O6   . NAG K  3 .    ? 133.323 175.521 106.756 1.00 61.34  ? 2    NAG L O6   1 
HETATM 46361 O O7   . NAG K  3 .    ? 128.195 172.092 111.562 1.00 61.34  ? 2    NAG L O7   1 
HETATM 46362 H H1   . NAG K  3 .    ? 129.839 173.270 107.352 1.00 61.34  ? 2    NAG L H1   1 
HETATM 46363 H H2   . NAG K  3 .    ? 130.179 172.643 110.105 1.00 61.34  ? 2    NAG L H2   1 
HETATM 46364 H H3   . NAG K  3 .    ? 128.993 175.044 109.174 1.00 61.34  ? 2    NAG L H3   1 
HETATM 46365 H H4   . NAG K  3 .    ? 131.565 174.817 110.356 1.00 61.34  ? 2    NAG L H4   1 
HETATM 46366 H H5   . NAG K  3 .    ? 130.928 175.399 107.650 1.00 61.34  ? 2    NAG L H5   1 
HETATM 46367 H H61  . NAG K  3 .    ? 132.890 176.555 108.372 1.00 61.34  ? 2    NAG L H61  1 
HETATM 46368 H H62  . NAG K  3 .    ? 133.558 175.144 108.677 1.00 61.34  ? 2    NAG L H62  1 
HETATM 46369 H H81  . NAG K  3 .    ? 126.400 170.798 109.480 1.00 61.34  ? 2    NAG L H81  1 
HETATM 46370 H H82  . NAG K  3 .    ? 126.022 171.022 111.011 1.00 61.34  ? 2    NAG L H82  1 
HETATM 46371 H H83  . NAG K  3 .    ? 125.713 172.160 109.937 1.00 61.34  ? 2    NAG L H83  1 
HETATM 46372 H HN2  . NAG K  3 .    ? 127.920 172.453 108.554 1.00 61.34  ? 2    NAG L HN2  1 
HETATM 46373 H HO3  . NAG K  3 .    ? 128.821 173.947 111.429 1.00 61.34  ? 2    NAG L HO3  1 
HETATM 46374 H HO4  . NAG K  3 .    ? 130.462 176.745 110.748 1.00 61.34  ? 2    NAG L HO4  1 
HETATM 46375 H HO6  . NAG K  3 .    ? 134.107 175.925 106.653 1.00 61.34  ? 2    NAG L HO6  1 
HETATM 46376 C C1   . FUC K  3 .    ? 128.177 169.641 103.479 1.00 57.29  ? 3    FUC L C1   1 
HETATM 46377 C C2   . FUC K  3 .    ? 127.653 168.260 102.944 1.00 57.29  ? 3    FUC L C2   1 
HETATM 46378 C C3   . FUC K  3 .    ? 126.110 168.186 102.918 1.00 57.29  ? 3    FUC L C3   1 
HETATM 46379 C C4   . FUC K  3 .    ? 125.506 169.428 102.262 1.00 57.29  ? 3    FUC L C4   1 
HETATM 46380 C C5   . FUC K  3 .    ? 126.032 170.692 102.947 1.00 57.29  ? 3    FUC L C5   1 
HETATM 46381 C C6   . FUC K  3 .    ? 125.505 171.993 102.345 1.00 57.29  ? 3    FUC L C6   1 
HETATM 46382 O O2   . FUC K  3 .    ? 128.184 167.175 103.690 1.00 57.29  ? 3    FUC L O2   1 
HETATM 46383 O O3   . FUC K  3 .    ? 125.688 167.052 102.157 1.00 57.29  ? 3    FUC L O3   1 
HETATM 46384 O O4   . FUC K  3 .    ? 125.854 169.448 100.882 1.00 57.29  ? 3    FUC L O4   1 
HETATM 46385 O O5   . FUC K  3 .    ? 127.473 170.741 102.884 1.00 57.29  ? 3    FUC L O5   1 
HETATM 46386 H H1   . FUC K  3 .    ? 129.222 169.782 103.185 1.00 57.29  ? 3    FUC L H1   1 
HETATM 46387 H H2   . FUC K  3 .    ? 128.012 168.139 101.916 1.00 57.29  ? 3    FUC L H2   1 
HETATM 46388 H H3   . FUC K  3 .    ? 125.738 168.108 103.950 1.00 57.29  ? 3    FUC L H3   1 
HETATM 46389 H H4   . FUC K  3 .    ? 124.409 169.404 102.386 1.00 57.29  ? 3    FUC L H4   1 
HETATM 46390 H H5   . FUC K  3 .    ? 125.737 170.624 104.004 1.00 57.29  ? 3    FUC L H5   1 
HETATM 46391 H H61  . FUC K  3 .    ? 125.878 172.849 102.915 1.00 57.29  ? 3    FUC L H61  1 
HETATM 46392 H H62  . FUC K  3 .    ? 124.412 171.998 102.368 1.00 57.29  ? 3    FUC L H62  1 
HETATM 46393 H H63  . FUC K  3 .    ? 125.832 172.096 101.306 1.00 57.29  ? 3    FUC L H63  1 
HETATM 46394 H HO2  . FUC K  3 .    ? 128.066 167.418 104.623 1.00 57.29  ? 3    FUC L HO2  1 
HETATM 46395 H HO3  . FUC K  3 .    ? 125.668 167.344 101.232 1.00 57.29  ? 3    FUC L HO3  1 
HETATM 46396 H HO4  . FUC K  3 .    ? 125.308 170.145 100.487 1.00 57.29  ? 3    FUC L HO4  1 
HETATM 46397 C C1   . NAG L  2 .    ? 137.549 165.622 88.799  1.00 56.75  ? 1    NAG M C1   1 
HETATM 46398 C C2   . NAG L  2 .    ? 137.818 167.050 88.350  1.00 56.75  ? 1    NAG M C2   1 
HETATM 46399 C C3   . NAG L  2 .    ? 138.032 167.069 86.843  1.00 56.75  ? 1    NAG M C3   1 
HETATM 46400 C C4   . NAG L  2 .    ? 139.154 166.120 86.443  1.00 56.75  ? 1    NAG M C4   1 
HETATM 46401 C C5   . NAG L  2 .    ? 138.949 164.722 87.030  1.00 56.75  ? 1    NAG M C5   1 
HETATM 46402 C C6   . NAG L  2 .    ? 140.179 163.853 86.886  1.00 56.75  ? 1    NAG M C6   1 
HETATM 46403 C C7   . NAG L  2 .    ? 136.825 168.896 89.637  1.00 56.75  ? 1    NAG M C7   1 
HETATM 46404 C C8   . NAG L  2 .    ? 135.594 169.723 89.865  1.00 56.75  ? 1    NAG M C8   1 
HETATM 46405 N N2   . NAG L  2 .    ? 136.723 167.935 88.712  1.00 56.75  ? 1    NAG M N2   1 
HETATM 46406 O O3   . NAG L  2 .    ? 138.353 168.391 86.430  1.00 56.75  ? 1    NAG M O3   1 
HETATM 46407 O O4   . NAG L  2 .    ? 139.197 166.007 85.022  1.00 56.75  ? 1    NAG M O4   1 
HETATM 46408 O O5   . NAG L  2 .    ? 138.654 164.792 88.437  1.00 56.75  ? 1    NAG M O5   1 
HETATM 46409 O O6   . NAG L  2 .    ? 139.887 162.480 87.108  1.00 56.75  ? 1    NAG M O6   1 
HETATM 46410 O O7   . NAG L  2 .    ? 137.858 169.084 90.266  1.00 56.75  ? 1    NAG M O7   1 
HETATM 46411 H H1   . NAG L  2 .    ? 136.742 165.292 88.358  1.00 56.75  ? 1    NAG M H1   1 
HETATM 46412 H H2   . NAG L  2 .    ? 138.637 167.359 88.781  1.00 56.75  ? 1    NAG M H2   1 
HETATM 46413 H H3   . NAG L  2 .    ? 137.206 166.790 86.401  1.00 56.75  ? 1    NAG M H3   1 
HETATM 46414 H H4   . NAG L  2 .    ? 140.003 166.477 86.765  1.00 56.75  ? 1    NAG M H4   1 
HETATM 46415 H H5   . NAG L  2 .    ? 138.203 164.293 86.570  1.00 56.75  ? 1    NAG M H5   1 
HETATM 46416 H H61  . NAG L  2 .    ? 140.856 164.144 87.527  1.00 56.75  ? 1    NAG M H61  1 
HETATM 46417 H H62  . NAG L  2 .    ? 140.535 163.956 85.982  1.00 56.75  ? 1    NAG M H62  1 
HETATM 46418 H H81  . NAG L  2 .    ? 135.804 170.466 90.463  1.00 56.75  ? 1    NAG M H81  1 
HETATM 46419 H H82  . NAG L  2 .    ? 135.282 170.079 89.011  1.00 56.75  ? 1    NAG M H82  1 
HETATM 46420 H H83  . NAG L  2 .    ? 134.893 169.172 90.261  1.00 56.75  ? 1    NAG M H83  1 
HETATM 46421 H HN2  . NAG L  2 .    ? 135.930 167.843 88.272  1.00 56.75  ? 1    NAG M HN2  1 
HETATM 46422 H HO3  . NAG L  2 .    ? 138.889 168.356 85.721  1.00 56.75  ? 1    NAG M HO3  1 
HETATM 46423 H HO6  . NAG L  2 .    ? 140.632 162.004 87.025  1.00 56.75  ? 1    NAG M HO6  1 
HETATM 46424 C C1   . NAG L  2 .    ? 140.414 166.515 84.419  1.00 62.75  ? 2    NAG M C1   1 
HETATM 46425 C C2   . NAG L  2 .    ? 140.466 166.038 82.974  1.00 62.75  ? 2    NAG M C2   1 
HETATM 46426 C C3   . NAG L  2 .    ? 141.740 166.554 82.318  1.00 62.75  ? 2    NAG M C3   1 
HETATM 46427 C C4   . NAG L  2 .    ? 141.824 168.071 82.442  1.00 62.75  ? 2    NAG M C4   1 
HETATM 46428 C C5   . NAG L  2 .    ? 141.655 168.512 83.897  1.00 62.75  ? 2    NAG M C5   1 
HETATM 46429 C C6   . NAG L  2 .    ? 141.540 170.013 84.049  1.00 62.75  ? 2    NAG M C6   1 
HETATM 46430 C C7   . NAG L  2 .    ? 139.307 163.900 82.607  1.00 62.75  ? 2    NAG M C7   1 
HETATM 46431 C C8   . NAG L  2 .    ? 139.445 162.405 82.589  1.00 62.75  ? 2    NAG M C8   1 
HETATM 46432 N N2   . NAG L  2 .    ? 140.415 164.586 82.906  1.00 62.75  ? 2    NAG M N2   1 
HETATM 46433 O O3   . NAG L  2 .    ? 141.749 166.188 80.943  1.00 62.75  ? 2    NAG M O3   1 
HETATM 46434 O O4   . NAG L  2 .    ? 143.085 168.523 81.960  1.00 62.75  ? 2    NAG M O4   1 
HETATM 46435 O O5   . NAG L  2 .    ? 140.457 167.942 84.453  1.00 62.75  ? 2    NAG M O5   1 
HETATM 46436 O O6   . NAG L  2 .    ? 141.408 170.391 85.412  1.00 62.75  ? 2    NAG M O6   1 
HETATM 46437 O O7   . NAG L  2 .    ? 138.241 164.458 82.365  1.00 62.75  ? 2    NAG M O7   1 
HETATM 46438 H H1   . NAG L  2 .    ? 141.187 166.158 84.898  1.00 62.75  ? 2    NAG M H1   1 
HETATM 46439 H H2   . NAG L  2 .    ? 139.702 166.408 82.492  1.00 62.75  ? 2    NAG M H2   1 
HETATM 46440 H H3   . NAG L  2 .    ? 142.513 166.155 82.759  1.00 62.75  ? 2    NAG M H3   1 
HETATM 46441 H H4   . NAG L  2 .    ? 141.117 168.476 81.902  1.00 62.75  ? 2    NAG M H4   1 
HETATM 46442 H H5   . NAG L  2 .    ? 142.424 168.202 84.412  1.00 62.75  ? 2    NAG M H5   1 
HETATM 46443 H H61  . NAG L  2 .    ? 142.340 170.434 83.680  1.00 62.75  ? 2    NAG M H61  1 
HETATM 46444 H H62  . NAG L  2 .    ? 140.759 170.329 83.554  1.00 62.75  ? 2    NAG M H62  1 
HETATM 46445 H H81  . NAG L  2 .    ? 140.213 162.151 82.041  1.00 62.75  ? 2    NAG M H81  1 
HETATM 46446 H H82  . NAG L  2 .    ? 139.580 162.082 83.501  1.00 62.75  ? 2    NAG M H82  1 
HETATM 46447 H H83  . NAG L  2 .    ? 138.635 162.004 82.220  1.00 62.75  ? 2    NAG M H83  1 
HETATM 46448 H HN2  . NAG L  2 .    ? 141.180 164.119 83.077  1.00 62.75  ? 2    NAG M HN2  1 
HETATM 46449 H HO3  . NAG L  2 .    ? 141.684 165.306 80.864  1.00 62.75  ? 2    NAG M HO3  1 
HETATM 46450 H HO4  . NAG L  2 .    ? 143.249 168.152 81.170  1.00 62.75  ? 2    NAG M HO4  1 
HETATM 46451 H HO6  . NAG L  2 .    ? 141.375 171.276 85.474  1.00 62.75  ? 2    NAG M HO6  1 
HETATM 46452 C C1   . NAG M  2 .    ? 119.743 156.944 85.002  1.00 68.31  ? 1    NAG N C1   1 
HETATM 46453 C C2   . NAG M  2 .    ? 118.612 157.946 84.832  1.00 68.31  ? 1    NAG N C2   1 
HETATM 46454 C C3   . NAG M  2 .    ? 117.353 157.198 84.408  1.00 68.31  ? 1    NAG N C3   1 
HETATM 46455 C C4   . NAG M  2 .    ? 117.607 156.466 83.096  1.00 68.31  ? 1    NAG N C4   1 
HETATM 46456 C C5   . NAG M  2 .    ? 118.777 155.498 83.265  1.00 68.31  ? 1    NAG N C5   1 
HETATM 46457 C C6   . NAG M  2 .    ? 119.192 154.847 81.964  1.00 68.31  ? 1    NAG N C6   1 
HETATM 46458 C C7   . NAG M  2 .    ? 118.939 159.856 86.341  1.00 68.31  ? 1    NAG N C7   1 
HETATM 46459 C C8   . NAG M  2 .    ? 118.562 160.471 87.658  1.00 68.31  ? 1    NAG N C8   1 
HETATM 46460 N N2   . NAG M  2 .    ? 118.370 158.679 86.062  1.00 68.31  ? 1    NAG N N2   1 
HETATM 46461 O O3   . NAG M  2 .    ? 116.276 158.112 84.247  1.00 68.31  ? 1    NAG N O3   1 
HETATM 46462 O O4   . NAG M  2 .    ? 116.458 155.709 82.724  1.00 68.31  ? 1    NAG N O4   1 
HETATM 46463 O O5   . NAG M  2 .    ? 119.929 156.205 83.759  1.00 68.31  ? 1    NAG N O5   1 
HETATM 46464 O O6   . NAG M  2 .    ? 120.236 153.902 82.159  1.00 68.31  ? 1    NAG N O6   1 
HETATM 46465 O O7   . NAG M  2 .    ? 119.724 160.399 85.570  1.00 68.31  ? 1    NAG N O7   1 
HETATM 46466 H H1   . NAG M  2 .    ? 119.518 156.319 85.719  1.00 68.31  ? 1    NAG N H1   1 
HETATM 46467 H H2   . NAG M  2 .    ? 118.852 158.575 84.125  1.00 68.31  ? 1    NAG N H2   1 
HETATM 46468 H H3   . NAG M  2 .    ? 117.120 156.545 85.096  1.00 68.31  ? 1    NAG N H3   1 
HETATM 46469 H H4   . NAG M  2 .    ? 117.819 157.111 82.395  1.00 68.31  ? 1    NAG N H4   1 
HETATM 46470 H H5   . NAG M  2 .    ? 118.531 154.803 83.904  1.00 68.31  ? 1    NAG N H5   1 
HETATM 46471 H H61  . NAG M  2 .    ? 118.422 154.392 81.571  1.00 68.31  ? 1    NAG N H61  1 
HETATM 46472 H H62  . NAG M  2 .    ? 119.503 155.535 81.344  1.00 68.31  ? 1    NAG N H62  1 
HETATM 46473 H H81  . NAG M  2 .    ? 118.914 161.381 87.709  1.00 68.31  ? 1    NAG N H81  1 
HETATM 46474 H H82  . NAG M  2 .    ? 118.932 159.938 88.387  1.00 68.31  ? 1    NAG N H82  1 
HETATM 46475 H H83  . NAG M  2 .    ? 117.589 160.496 87.737  1.00 68.31  ? 1    NAG N H83  1 
HETATM 46476 H HN2  . NAG M  2 .    ? 117.791 158.323 86.671  1.00 68.31  ? 1    NAG N HN2  1 
HETATM 46477 H HO3  . NAG M  2 .    ? 115.730 157.813 83.614  1.00 68.31  ? 1    NAG N HO3  1 
HETATM 46478 H HO6  . NAG M  2 .    ? 120.497 153.579 81.373  1.00 68.31  ? 1    NAG N HO6  1 
HETATM 46479 C C1   . NAG M  2 .    ? 115.753 156.170 81.547  1.00 73.81  ? 2    NAG N C1   1 
HETATM 46480 C C2   . NAG M  2 .    ? 114.841 155.045 81.066  1.00 73.81  ? 2    NAG N C2   1 
HETATM 46481 C C3   . NAG M  2 .    ? 114.057 155.507 79.842  1.00 73.81  ? 2    NAG N C3   1 
HETATM 46482 C C4   . NAG M  2 .    ? 113.286 156.778 80.165  1.00 73.81  ? 2    NAG N C4   1 
HETATM 46483 C C5   . NAG M  2 .    ? 114.229 157.853 80.705  1.00 73.81  ? 2    NAG N C5   1 
HETATM 46484 C C6   . NAG M  2 .    ? 113.503 159.087 81.188  1.00 73.81  ? 2    NAG N C6   1 
HETATM 46485 C C7   . NAG M  2 .    ? 115.557 152.727 81.472  1.00 73.81  ? 2    NAG N C7   1 
HETATM 46486 C C8   . NAG M  2 .    ? 116.425 151.598 80.996  1.00 73.81  ? 2    NAG N C8   1 
HETATM 46487 N N2   . NAG M  2 .    ? 115.611 153.852 80.751  1.00 73.81  ? 2    NAG N N2   1 
HETATM 46488 O O3   . NAG M  2 .    ? 113.146 154.486 79.446  1.00 73.81  ? 2    NAG N O3   1 
HETATM 46489 O O4   . NAG M  2 .    ? 112.636 157.262 78.995  1.00 73.81  ? 2    NAG N O4   1 
HETATM 46490 O O5   . NAG M  2 .    ? 114.973 157.339 81.824  1.00 73.81  ? 2    NAG N O5   1 
HETATM 46491 O O6   . NAG M  2 .    ? 114.410 160.084 81.640  1.00 73.81  ? 2    NAG N O6   1 
HETATM 46492 O O7   . NAG M  2 .    ? 114.842 152.623 82.463  1.00 73.81  ? 2    NAG N O7   1 
HETATM 46493 H H1   . NAG M  2 .    ? 116.398 156.374 80.841  1.00 73.81  ? 2    NAG N H1   1 
HETATM 46494 H H2   . NAG M  2 .    ? 114.202 154.837 81.774  1.00 73.81  ? 2    NAG N H2   1 
HETATM 46495 H H3   . NAG M  2 .    ? 114.675 155.684 79.109  1.00 73.81  ? 2    NAG N H3   1 
HETATM 46496 H H4   . NAG M  2 .    ? 112.611 156.581 80.843  1.00 73.81  ? 2    NAG N H4   1 
HETATM 46497 H H5   . NAG M  2 .    ? 114.853 158.108 79.997  1.00 73.81  ? 2    NAG N H5   1 
HETATM 46498 H H61  . NAG M  2 .    ? 112.971 159.454 80.453  1.00 73.81  ? 2    NAG N H61  1 
HETATM 46499 H H62  . NAG M  2 .    ? 112.905 158.844 81.920  1.00 73.81  ? 2    NAG N H62  1 
HETATM 46500 H H81  . NAG M  2 .    ? 117.359 151.883 81.004  1.00 73.81  ? 2    NAG N H81  1 
HETATM 46501 H H82  . NAG M  2 .    ? 116.316 150.830 81.589  1.00 73.81  ? 2    NAG N H82  1 
HETATM 46502 H H83  . NAG M  2 .    ? 116.169 151.347 80.088  1.00 73.81  ? 2    NAG N H83  1 
HETATM 46503 H HN2  . NAG M  2 .    ? 116.159 153.872 80.022  1.00 73.81  ? 2    NAG N HN2  1 
HETATM 46504 H HO3  . NAG M  2 .    ? 113.588 153.735 79.275  1.00 73.81  ? 2    NAG N HO3  1 
HETATM 46505 H HO4  . NAG M  2 .    ? 112.177 156.601 78.618  1.00 73.81  ? 2    NAG N HO4  1 
HETATM 46506 H HO6  . NAG M  2 .    ? 113.958 160.813 81.871  1.00 73.81  ? 2    NAG N HO6  1 
HETATM 46507 C C1   . NAG N  2 .    ? 157.983 85.867  193.981 1.00 89.68  ? 1    NAG P C1   1 
HETATM 46508 C C2   . NAG N  2 .    ? 157.944 84.667  194.893 1.00 89.68  ? 1    NAG P C2   1 
HETATM 46509 C C3   . NAG N  2 .    ? 156.541 84.544  195.470 1.00 89.68  ? 1    NAG P C3   1 
HETATM 46510 C C4   . NAG N  2 .    ? 156.149 85.835  196.186 1.00 89.68  ? 1    NAG P C4   1 
HETATM 46511 C C5   . NAG N  2 .    ? 156.434 87.082  195.332 1.00 89.68  ? 1    NAG P C5   1 
HETATM 46512 C C6   . NAG N  2 .    ? 156.364 88.353  196.150 1.00 89.68  ? 1    NAG P C6   1 
HETATM 46513 C C7   . NAG N  2 .    ? 159.452 82.780  194.437 1.00 89.68  ? 1    NAG P C7   1 
HETATM 46514 C C8   . NAG N  2 .    ? 159.673 81.538  193.625 1.00 89.68  ? 1    NAG P C8   1 
HETATM 46515 N N2   . NAG N  2 .    ? 158.319 83.449  194.192 1.00 89.68  ? 1    NAG P N2   1 
HETATM 46516 O O3   . NAG N  2 .    ? 156.505 83.455  196.386 1.00 89.68  ? 1    NAG P O3   1 
HETATM 46517 O O4   . NAG N  2 .    ? 154.747 85.827  196.450 1.00 89.68  ? 1    NAG P O4   1 
HETATM 46518 O O5   . NAG N  2 .    ? 157.752 87.036  194.748 1.00 89.68  ? 1    NAG P O5   1 
HETATM 46519 O O6   . NAG N  2 .    ? 156.325 89.517  195.337 1.00 89.68  ? 1    NAG P O6   1 
HETATM 46520 O O7   . NAG N  2 .    ? 160.263 83.161  195.276 1.00 89.68  ? 1    NAG P O7   1 
HETATM 46521 H H1   . NAG N  2 .    ? 157.285 85.780  193.303 1.00 89.68  ? 1    NAG P H1   1 
HETATM 46522 H H2   . NAG N  2 .    ? 158.568 84.818  195.629 1.00 89.68  ? 1    NAG P H2   1 
HETATM 46523 H H3   . NAG N  2 .    ? 155.909 84.372  194.746 1.00 89.68  ? 1    NAG P H3   1 
HETATM 46524 H H4   . NAG N  2 .    ? 156.641 85.903  197.027 1.00 89.68  ? 1    NAG P H4   1 
HETATM 46525 H H5   . NAG N  2 .    ? 155.772 87.133  194.616 1.00 89.68  ? 1    NAG P H5   1 
HETATM 46526 H H61  . NAG N  2 .    ? 155.558 88.328  196.703 1.00 89.68  ? 1    NAG P H61  1 
HETATM 46527 H H62  . NAG N  2 .    ? 157.144 88.399  196.736 1.00 89.68  ? 1    NAG P H62  1 
HETATM 46528 H H81  . NAG N  2 .    ? 160.597 81.242  193.724 1.00 89.68  ? 1    NAG P H81  1 
HETATM 46529 H H82  . NAG N  2 .    ? 159.073 80.833  193.940 1.00 89.68  ? 1    NAG P H82  1 
HETATM 46530 H H83  . NAG N  2 .    ? 159.489 81.724  192.684 1.00 89.68  ? 1    NAG P H83  1 
HETATM 46531 H HN2  . NAG N  2 .    ? 157.750 83.119  193.560 1.00 89.68  ? 1    NAG P HN2  1 
HETATM 46532 H HO3  . NAG N  2 .    ? 155.761 83.493  196.870 1.00 89.68  ? 1    NAG P HO3  1 
HETATM 46533 H HO6  . NAG N  2 .    ? 156.335 90.236  195.859 1.00 89.68  ? 1    NAG P HO6  1 
HETATM 46534 C C1   . NAG N  2 .    ? 154.325 85.395  197.763 1.00 90.80  ? 2    NAG P C1   1 
HETATM 46535 C C2   . NAG N  2 .    ? 152.933 85.964  198.024 1.00 90.80  ? 2    NAG P C2   1 
HETATM 46536 C C3   . NAG N  2 .    ? 152.444 85.510  199.392 1.00 90.80  ? 2    NAG P C3   1 
HETATM 46537 C C4   . NAG N  2 .    ? 152.453 83.990  199.469 1.00 90.80  ? 2    NAG P C4   1 
HETATM 46538 C C5   . NAG N  2 .    ? 153.843 83.449  199.136 1.00 90.80  ? 2    NAG P C5   1 
HETATM 46539 C C6   . NAG N  2 .    ? 153.883 81.941  199.039 1.00 90.80  ? 2    NAG P C6   1 
HETATM 46540 C C7   . NAG N  2 .    ? 152.383 88.106  196.945 1.00 90.80  ? 2    NAG P C7   1 
HETATM 46541 C C8   . NAG N  2 .    ? 152.493 89.600  197.032 1.00 90.80  ? 2    NAG P C8   1 
HETATM 46542 N N2   . NAG N  2 .    ? 152.943 87.417  197.946 1.00 90.80  ? 2    NAG P N2   1 
HETATM 46543 O O3   . NAG N  2 .    ? 151.122 85.991  199.610 1.00 90.80  ? 2    NAG P O3   1 
HETATM 46544 O O4   . NAG N  2 .    ? 152.080 83.570  200.777 1.00 90.80  ? 2    NAG P O4   1 
HETATM 46545 O O5   . NAG N  2 .    ? 154.288 83.963  197.867 1.00 90.80  ? 2    NAG P O5   1 
HETATM 46546 O O6   . NAG N  2 .    ? 155.179 81.476  198.685 1.00 90.80  ? 2    NAG P O6   1 
HETATM 46547 O O7   . NAG N  2 .    ? 151.816 87.549  196.010 1.00 90.80  ? 2    NAG P O7   1 
HETATM 46548 H H1   . NAG N  2 .    ? 154.939 85.749  198.435 1.00 90.80  ? 2    NAG P H1   1 
HETATM 46549 H H2   . NAG N  2 .    ? 152.321 85.613  197.350 1.00 90.80  ? 2    NAG P H2   1 
HETATM 46550 H H3   . NAG N  2 .    ? 153.032 85.871  200.084 1.00 90.80  ? 2    NAG P H3   1 
HETATM 46551 H H4   . NAG N  2 .    ? 151.809 83.633  198.827 1.00 90.80  ? 2    NAG P H4   1 
HETATM 46552 H H5   . NAG N  2 .    ? 154.465 83.735  199.832 1.00 90.80  ? 2    NAG P H5   1 
HETATM 46553 H H61  . NAG N  2 .    ? 153.635 81.557  199.903 1.00 90.80  ? 2    NAG P H61  1 
HETATM 46554 H H62  . NAG N  2 .    ? 153.242 81.643  198.364 1.00 90.80  ? 2    NAG P H62  1 
HETATM 46555 H H81  . NAG N  2 .    ? 152.281 89.894  197.939 1.00 90.80  ? 2    NAG P H81  1 
HETATM 46556 H H82  . NAG N  2 .    ? 153.405 89.871  196.809 1.00 90.80  ? 2    NAG P H82  1 
HETATM 46557 H H83  . NAG N  2 .    ? 151.871 90.013  196.403 1.00 90.80  ? 2    NAG P H83  1 
HETATM 46558 H HN2  . NAG N  2 .    ? 153.350 87.884  198.616 1.00 90.80  ? 2    NAG P HN2  1 
HETATM 46559 H HO3  . NAG N  2 .    ? 151.117 86.878  199.607 1.00 90.80  ? 2    NAG P HO3  1 
HETATM 46560 H HO4  . NAG N  2 .    ? 151.331 83.982  201.017 1.00 90.80  ? 2    NAG P HO4  1 
HETATM 46561 H HO6  . NAG N  2 .    ? 155.194 80.589  198.704 1.00 90.80  ? 2    NAG P HO6  1 
HETATM 46562 C C1   . NAG O  2 .    ? 160.649 104.705 207.828 1.00 105.07 ? 1    NAG Q C1   1 
HETATM 46563 C C2   . NAG O  2 .    ? 161.425 104.476 209.124 1.00 105.07 ? 1    NAG Q C2   1 
HETATM 46564 C C3   . NAG O  2 .    ? 161.229 105.679 210.045 1.00 105.07 ? 1    NAG Q C3   1 
HETATM 46565 C C4   . NAG O  2 .    ? 161.745 106.928 209.347 1.00 105.07 ? 1    NAG Q C4   1 
HETATM 46566 C C5   . NAG O  2 .    ? 160.930 107.150 208.078 1.00 105.07 ? 1    NAG Q C5   1 
HETATM 46567 C C6   . NAG O  2 .    ? 161.394 108.342 207.269 1.00 105.07 ? 1    NAG Q C6   1 
HETATM 46568 C C7   . NAG O  2 .    ? 161.807 102.420 210.411 1.00 105.07 ? 1    NAG Q C7   1 
HETATM 46569 C C8   . NAG O  2 .    ? 161.171 101.209 211.029 1.00 105.07 ? 1    NAG Q C8   1 
HETATM 46570 N N2   . NAG O  2 .    ? 160.981 103.258 209.778 1.00 105.07 ? 1    NAG Q N2   1 
HETATM 46571 O O3   . NAG O  2 .    ? 161.931 105.478 211.266 1.00 105.07 ? 1    NAG Q O3   1 
HETATM 46572 O O4   . NAG O  2 .    ? 161.612 108.076 210.182 1.00 105.07 ? 1    NAG Q O4   1 
HETATM 46573 O O5   . NAG O  2 .    ? 161.050 105.997 207.226 1.00 105.07 ? 1    NAG Q O5   1 
HETATM 46574 O O6   . NAG O  2 .    ? 160.562 108.557 206.137 1.00 105.07 ? 1    NAG Q O6   1 
HETATM 46575 O O7   . NAG O  2 .    ? 163.014 102.628 210.481 1.00 105.07 ? 1    NAG Q O7   1 
HETATM 46576 H H1   . NAG O  2 .    ? 159.692 104.731 208.027 1.00 105.07 ? 1    NAG Q H1   1 
HETATM 46577 H H2   . NAG O  2 .    ? 162.375 104.406 208.912 1.00 105.07 ? 1    NAG Q H2   1 
HETATM 46578 H H3   . NAG O  2 .    ? 160.277 105.789 210.236 1.00 105.07 ? 1    NAG Q H3   1 
HETATM 46579 H H4   . NAG O  2 .    ? 162.682 106.800 209.107 1.00 105.07 ? 1    NAG Q H4   1 
HETATM 46580 H H5   . NAG O  2 .    ? 159.991 107.275 208.317 1.00 105.07 ? 1    NAG Q H5   1 
HETATM 46581 H H61  . NAG O  2 .    ? 161.375 109.140 207.832 1.00 105.07 ? 1    NAG Q H61  1 
HETATM 46582 H H62  . NAG O  2 .    ? 162.309 108.188 206.965 1.00 105.07 ? 1    NAG Q H62  1 
HETATM 46583 H H81  . NAG O  2 .    ? 160.443 101.485 211.619 1.00 105.07 ? 1    NAG Q H81  1 
HETATM 46584 H H82  . NAG O  2 .    ? 161.839 100.718 211.546 1.00 105.07 ? 1    NAG Q H82  1 
HETATM 46585 H H83  . NAG O  2 .    ? 160.818 100.632 210.326 1.00 105.07 ? 1    NAG Q H83  1 
HETATM 46586 H HN2  . NAG O  2 .    ? 160.091 103.054 209.757 1.00 105.07 ? 1    NAG Q HN2  1 
HETATM 46587 H HO3  . NAG O  2 .    ? 162.277 106.250 211.537 1.00 105.07 ? 1    NAG Q HO3  1 
HETATM 46588 H HO6  . NAG O  2 .    ? 160.867 109.248 205.669 1.00 105.07 ? 1    NAG Q HO6  1 
HETATM 46589 C C1   . NAG O  2 .    ? 162.865 108.600 210.683 1.00 109.47 ? 2    NAG Q C1   1 
HETATM 46590 C C2   . NAG O  2 .    ? 162.655 110.030 211.202 1.00 109.47 ? 2    NAG Q C2   1 
HETATM 46591 C C3   . NAG O  2 .    ? 163.939 110.557 211.840 1.00 109.47 ? 2    NAG Q C3   1 
HETATM 46592 C C4   . NAG O  2 .    ? 164.450 109.595 212.903 1.00 109.47 ? 2    NAG Q C4   1 
HETATM 46593 C C5   . NAG O  2 .    ? 164.616 108.199 212.312 1.00 109.47 ? 2    NAG Q C5   1 
HETATM 46594 C C6   . NAG O  2 .    ? 165.013 107.161 213.336 1.00 109.47 ? 2    NAG Q C6   1 
HETATM 46595 C C7   . NAG O  2 .    ? 161.012 111.446 210.035 1.00 109.47 ? 2    NAG Q C7   1 
HETATM 46596 C C8   . NAG O  2 .    ? 160.768 112.342 208.854 1.00 109.47 ? 2    NAG Q C8   1 
HETATM 46597 N N2   . NAG O  2 .    ? 162.235 110.914 210.125 1.00 109.47 ? 2    NAG Q N2   1 
HETATM 46598 O O3   . NAG O  2 .    ? 163.687 111.827 212.432 1.00 109.47 ? 2    NAG Q O3   1 
HETATM 46599 O O4   . NAG O  2 .    ? 165.702 110.052 213.404 1.00 109.47 ? 2    NAG Q O4   1 
HETATM 46600 O O5   . NAG O  2 .    ? 163.372 107.770 211.735 1.00 109.47 ? 2    NAG Q O5   1 
HETATM 46601 O O6   . NAG O  2 .    ? 165.237 105.894 212.731 1.00 109.47 ? 2    NAG Q O6   1 
HETATM 46602 O O7   . NAG O  2 .    ? 160.140 111.216 210.867 1.00 109.47 ? 2    NAG Q O7   1 
HETATM 46603 H H1   . NAG O  2 .    ? 163.517 108.628 209.957 1.00 109.47 ? 2    NAG Q H1   1 
HETATM 46604 H H2   . NAG O  2 .    ? 161.961 110.013 211.887 1.00 109.47 ? 2    NAG Q H2   1 
HETATM 46605 H H3   . NAG O  2 .    ? 164.621 110.661 211.150 1.00 109.47 ? 2    NAG Q H3   1 
HETATM 46606 H H4   . NAG O  2 .    ? 163.808 109.558 213.638 1.00 109.47 ? 2    NAG Q H4   1 
HETATM 46607 H H5   . NAG O  2 .    ? 165.298 108.233 211.614 1.00 109.47 ? 2    NAG Q H5   1 
HETATM 46608 H H61  . NAG O  2 .    ? 164.306 107.076 214.004 1.00 109.47 ? 2    NAG Q H61  1 
HETATM 46609 H H62  . NAG O  2 .    ? 165.836 107.449 213.779 1.00 109.47 ? 2    NAG Q H62  1 
HETATM 46610 H H81  . NAG O  2 .    ? 159.902 112.780 208.947 1.00 109.47 ? 2    NAG Q H81  1 
HETATM 46611 H H82  . NAG O  2 .    ? 161.469 113.021 208.812 1.00 109.47 ? 2    NAG Q H82  1 
HETATM 46612 H H83  . NAG O  2 .    ? 160.781 111.813 208.034 1.00 109.47 ? 2    NAG Q H83  1 
HETATM 46613 H HN2  . NAG O  2 .    ? 162.844 111.126 209.479 1.00 109.47 ? 2    NAG Q HN2  1 
HETATM 46614 H HO3  . NAG O  2 .    ? 163.404 112.400 211.814 1.00 109.47 ? 2    NAG Q HO3  1 
HETATM 46615 H HO4  . NAG O  2 .    ? 165.639 110.912 213.615 1.00 109.47 ? 2    NAG Q HO4  1 
HETATM 46616 H HO6  . NAG O  2 .    ? 165.492 105.309 213.349 1.00 109.47 ? 2    NAG Q HO6  1 
HETATM 46617 C C1   . NAG P  2 .    ? 166.694 114.083 193.526 1.00 91.07  ? 1    NAG R C1   1 
HETATM 46618 C C2   . NAG P  2 .    ? 166.540 115.498 194.146 1.00 91.07  ? 1    NAG R C2   1 
HETATM 46619 C C3   . NAG P  2 .    ? 167.824 116.306 194.000 1.00 91.07  ? 1    NAG R C3   1 
HETATM 46620 C C4   . NAG P  2 .    ? 169.001 115.554 194.597 1.00 91.07  ? 1    NAG R C4   1 
HETATM 46621 C C5   . NAG P  2 .    ? 169.157 114.228 193.874 1.00 91.07  ? 1    NAG R C5   1 
HETATM 46622 C C6   . NAG P  2 .    ? 170.265 113.371 194.442 1.00 91.07  ? 1    NAG R C6   1 
HETATM 46623 C C7   . NAG P  2 .    ? 164.215 116.296 194.133 1.00 91.07  ? 1    NAG R C7   1 
HETATM 46624 C C8   . NAG P  2 .    ? 163.186 117.102 193.396 1.00 91.07  ? 1    NAG R C8   1 
HETATM 46625 N N2   . NAG P  2 .    ? 165.421 116.221 193.561 1.00 91.07  ? 1    NAG R N2   1 
HETATM 46626 O O3   . NAG P  2 .    ? 167.668 117.558 194.657 1.00 91.07  ? 1    NAG R O3   1 
HETATM 46627 O O4   . NAG P  2 .    ? 170.192 116.315 194.411 1.00 91.07  ? 1    NAG R O4   1 
HETATM 46628 O O5   . NAG P  2 .    ? 167.948 113.462 193.982 1.00 91.07  ? 1    NAG R O5   1 
HETATM 46629 O O6   . NAG P  2 .    ? 170.458 112.195 193.669 1.00 91.07  ? 1    NAG R O6   1 
HETATM 46630 O O7   . NAG P  2 .    ? 163.965 115.739 195.195 1.00 91.07  ? 1    NAG R O7   1 
HETATM 46631 H H1   . NAG P  2 .    ? 166.702 114.156 192.552 1.00 91.07  ? 1    NAG R H1   1 
HETATM 46632 H H2   . NAG P  2 .    ? 166.368 115.390 195.101 1.00 91.07  ? 1    NAG R H2   1 
HETATM 46633 H H3   . NAG P  2 .    ? 167.995 116.466 193.052 1.00 91.07  ? 1    NAG R H3   1 
HETATM 46634 H H4   . NAG P  2 .    ? 168.848 115.398 195.549 1.00 91.07  ? 1    NAG R H4   1 
HETATM 46635 H H5   . NAG P  2 .    ? 169.341 114.402 192.931 1.00 91.07  ? 1    NAG R H5   1 
HETATM 46636 H H61  . NAG P  2 .    ? 170.038 113.117 195.357 1.00 91.07  ? 1    NAG R H61  1 
HETATM 46637 H H62  . NAG P  2 .    ? 171.095 113.888 194.451 1.00 91.07  ? 1    NAG R H62  1 
HETATM 46638 H H81  . NAG P  2 .    ? 163.150 116.820 192.462 1.00 91.07  ? 1    NAG R H81  1 
HETATM 46639 H H82  . NAG P  2 .    ? 162.311 116.968 193.808 1.00 91.07  ? 1    NAG R H82  1 
HETATM 46640 H H83  . NAG P  2 .    ? 163.421 118.049 193.442 1.00 91.07  ? 1    NAG R H83  1 
HETATM 46641 H HN2  . NAG P  2 .    ? 165.554 116.661 192.773 1.00 91.07  ? 1    NAG R HN2  1 
HETATM 46642 H HO3  . NAG P  2 .    ? 168.446 117.813 195.002 1.00 91.07  ? 1    NAG R HO3  1 
HETATM 46643 H HO6  . NAG P  2 .    ? 171.283 111.890 193.795 1.00 91.07  ? 1    NAG R HO6  1 
HETATM 46644 C C1   . NAG P  2 .    ? 170.779 116.874 195.610 1.00 97.77  ? 2    NAG R C1   1 
HETATM 46645 C C2   . NAG P  2 .    ? 172.184 117.370 195.260 1.00 97.77  ? 2    NAG R C2   1 
HETATM 46646 C C3   . NAG P  2 .    ? 172.835 117.975 196.496 1.00 97.77  ? 2    NAG R C3   1 
HETATM 46647 C C4   . NAG P  2 .    ? 171.958 119.089 197.049 1.00 97.77  ? 2    NAG R C4   1 
HETATM 46648 C C5   . NAG P  2 .    ? 170.558 118.552 197.344 1.00 97.77  ? 2    NAG R C5   1 
HETATM 46649 C C6   . NAG P  2 .    ? 169.596 119.626 197.801 1.00 97.77  ? 2    NAG R C6   1 
HETATM 46650 C C7   . NAG P  2 .    ? 173.429 116.235 193.469 1.00 97.77  ? 2    NAG R C7   1 
HETATM 46651 C C8   . NAG P  2 .    ? 174.266 115.041 193.107 1.00 97.77  ? 2    NAG R C8   1 
HETATM 46652 N N2   . NAG P  2 .    ? 173.002 116.288 194.735 1.00 97.77  ? 2    NAG R N2   1 
HETATM 46653 O O3   . NAG P  2 .    ? 174.115 118.498 196.154 1.00 97.77  ? 2    NAG R O3   1 
HETATM 46654 O O4   . NAG P  2 .    ? 172.530 119.607 198.244 1.00 97.77  ? 2    NAG R O4   1 
HETATM 46655 O O5   . NAG P  2 .    ? 170.002 117.964 196.154 1.00 97.77  ? 2    NAG R O5   1 
HETATM 46656 O O6   . NAG P  2 .    ? 168.310 119.090 198.079 1.00 97.77  ? 2    NAG R O6   1 
HETATM 46657 O O7   . NAG P  2 .    ? 173.155 117.108 192.652 1.00 97.77  ? 2    NAG R O7   1 
HETATM 46658 H H1   . NAG P  2 .    ? 170.855 116.173 196.285 1.00 97.77  ? 2    NAG R H1   1 
HETATM 46659 H H2   . NAG P  2 .    ? 172.107 118.070 194.584 1.00 97.77  ? 2    NAG R H2   1 
HETATM 46660 H H3   . NAG P  2 .    ? 172.945 117.284 197.176 1.00 97.77  ? 2    NAG R H3   1 
HETATM 46661 H H4   . NAG P  2 .    ? 171.894 119.806 196.389 1.00 97.77  ? 2    NAG R H4   1 
HETATM 46662 H H5   . NAG P  2 .    ? 170.623 117.868 198.039 1.00 97.77  ? 2    NAG R H5   1 
HETATM 46663 H H61  . NAG P  2 .    ? 169.946 120.042 198.614 1.00 97.77  ? 2    NAG R H61  1 
HETATM 46664 H H62  . NAG P  2 .    ? 169.516 120.307 197.107 1.00 97.77  ? 2    NAG R H62  1 
HETATM 46665 H H81  . NAG P  2 .    ? 174.539 115.103 192.172 1.00 97.77  ? 2    NAG R H81  1 
HETATM 46666 H H82  . NAG P  2 .    ? 175.061 115.016 193.674 1.00 97.77  ? 2    NAG R H82  1 
HETATM 46667 H H83  . NAG P  2 .    ? 173.746 114.226 193.242 1.00 97.77  ? 2    NAG R H83  1 
HETATM 46668 H HN2  . NAG P  2 .    ? 173.239 115.612 195.300 1.00 97.77  ? 2    NAG R HN2  1 
HETATM 46669 H HO3  . NAG P  2 .    ? 174.632 117.850 195.836 1.00 97.77  ? 2    NAG R HO3  1 
HETATM 46670 H HO4  . NAG P  2 .    ? 173.394 119.768 198.113 1.00 97.77  ? 2    NAG R HO4  1 
HETATM 46671 H HO6  . NAG P  2 .    ? 167.780 119.732 198.386 1.00 97.77  ? 2    NAG R HO6  1 
HETATM 46672 C C1   . NAG Q  2 .    ? 144.891 94.775  160.857 1.00 74.77  ? 1    NAG S C1   1 
HETATM 46673 C C2   . NAG Q  2 .    ? 146.057 94.341  159.940 1.00 74.77  ? 1    NAG S C2   1 
HETATM 46674 C C3   . NAG Q  2 .    ? 145.643 93.187  159.018 1.00 74.77  ? 1    NAG S C3   1 
HETATM 46675 C C4   . NAG Q  2 .    ? 144.974 92.058  159.785 1.00 74.77  ? 1    NAG S C4   1 
HETATM 46676 C C5   . NAG Q  2 .    ? 143.804 92.614  160.578 1.00 74.77  ? 1    NAG S C5   1 
HETATM 46677 C C6   . NAG Q  2 .    ? 143.089 91.572  161.405 1.00 74.77  ? 1    NAG S C6   1 
HETATM 46678 C C7   . NAG Q  2 .    ? 147.765 95.926  159.138 1.00 74.77  ? 1    NAG S C7   1 
HETATM 46679 C C8   . NAG Q  2 .    ? 148.045 97.061  158.196 1.00 74.77  ? 1    NAG S C8   1 
HETATM 46680 N N2   . NAG Q  2 .    ? 146.513 95.462  159.133 1.00 74.77  ? 1    NAG S N2   1 
HETATM 46681 O O3   . NAG Q  2 .    ? 146.794 92.690  158.345 1.00 74.77  ? 1    NAG S O3   1 
HETATM 46682 O O4   . NAG Q  2 .    ? 144.503 91.078  158.862 1.00 74.77  ? 1    NAG S O4   1 
HETATM 46683 O O5   . NAG Q  2 .    ? 144.291 93.615  161.482 1.00 74.77  ? 1    NAG S O5   1 
HETATM 46684 O O6   . NAG Q  2 .    ? 141.952 92.120  162.058 1.00 74.77  ? 1    NAG S O6   1 
HETATM 46685 O O7   . NAG Q  2 .    ? 148.633 95.452  159.862 1.00 74.77  ? 1    NAG S O7   1 
HETATM 46686 H H1   . NAG Q  2 .    ? 144.218 95.237  160.321 1.00 74.77  ? 1    NAG S H1   1 
HETATM 46687 H H2   . NAG Q  2 .    ? 146.795 94.035  160.502 1.00 74.77  ? 1    NAG S H2   1 
HETATM 46688 H H3   . NAG Q  2 .    ? 145.017 93.529  158.352 1.00 74.77  ? 1    NAG S H3   1 
HETATM 46689 H H4   . NAG Q  2 .    ? 145.618 91.650  160.395 1.00 74.77  ? 1    NAG S H4   1 
HETATM 46690 H H5   . NAG Q  2 .    ? 143.168 93.023  159.960 1.00 74.77  ? 1    NAG S H5   1 
HETATM 46691 H H61  . NAG Q  2 .    ? 143.702 91.207  162.072 1.00 74.77  ? 1    NAG S H61  1 
HETATM 46692 H H62  . NAG Q  2 .    ? 142.794 90.850  160.816 1.00 74.77  ? 1    NAG S H62  1 
HETATM 46693 H H81  . NAG Q  2 .    ? 147.764 96.799  157.298 1.00 74.77  ? 1    NAG S H81  1 
HETATM 46694 H H82  . NAG Q  2 .    ? 147.545 97.855  158.466 1.00 74.77  ? 1    NAG S H82  1 
HETATM 46695 H H83  . NAG Q  2 .    ? 149.001 97.257  158.187 1.00 74.77  ? 1    NAG S H83  1 
HETATM 46696 H HN2  . NAG Q  2 .    ? 145.916 95.844  158.558 1.00 74.77  ? 1    NAG S HN2  1 
HETATM 46697 H HO3  . NAG Q  2 .    ? 146.622 91.883  158.018 1.00 74.77  ? 1    NAG S HO3  1 
HETATM 46698 H HO6  . NAG Q  2 .    ? 141.485 91.467  162.438 1.00 74.77  ? 1    NAG S HO6  1 
HETATM 46699 C C1   . NAG Q  2 .    ? 144.882 89.710  159.171 1.00 82.45  ? 2    NAG S C1   1 
HETATM 46700 C C2   . NAG Q  2 .    ? 144.054 88.795  158.279 1.00 82.45  ? 2    NAG S C2   1 
HETATM 46701 C C3   . NAG Q  2 .    ? 144.379 87.344  158.606 1.00 82.45  ? 2    NAG S C3   1 
HETATM 46702 C C4   . NAG Q  2 .    ? 145.875 87.093  158.461 1.00 82.45  ? 2    NAG S C4   1 
HETATM 46703 C C5   . NAG Q  2 .    ? 146.685 88.102  159.279 1.00 82.45  ? 2    NAG S C5   1 
HETATM 46704 C C6   . NAG Q  2 .    ? 148.171 88.007  159.011 1.00 82.45  ? 2    NAG S C6   1 
HETATM 46705 C C7   . NAG Q  2 .    ? 141.899 89.733  157.555 1.00 82.45  ? 2    NAG S C7   1 
HETATM 46706 C C8   . NAG Q  2 .    ? 140.443 89.890  157.885 1.00 82.45  ? 2    NAG S C8   1 
HETATM 46707 N N2   . NAG Q  2 .    ? 142.631 89.047  158.441 1.00 82.45  ? 2    NAG S N2   1 
HETATM 46708 O O3   . NAG Q  2 .    ? 143.662 86.484  157.725 1.00 82.45  ? 2    NAG S O3   1 
HETATM 46709 O O4   . NAG Q  2 .    ? 146.181 85.777  158.907 1.00 82.45  ? 2    NAG S O4   1 
HETATM 46710 O O5   . NAG Q  2 .    ? 146.283 89.447  158.959 1.00 82.45  ? 2    NAG S O5   1 
HETATM 46711 O O6   . NAG Q  2 .    ? 148.915 88.884  159.846 1.00 82.45  ? 2    NAG S O6   1 
HETATM 46712 O O7   . NAG Q  2 .    ? 142.391 90.206  156.534 1.00 82.45  ? 2    NAG S O7   1 
HETATM 46713 H H1   . NAG Q  2 .    ? 144.663 89.522  160.104 1.00 82.45  ? 2    NAG S H1   1 
HETATM 46714 H H2   . NAG Q  2 .    ? 144.302 88.958  157.349 1.00 82.45  ? 2    NAG S H2   1 
HETATM 46715 H H3   . NAG Q  2 .    ? 144.111 87.153  159.525 1.00 82.45  ? 2    NAG S H3   1 
HETATM 46716 H H4   . NAG Q  2 .    ? 146.123 87.172  157.520 1.00 82.45  ? 2    NAG S H4   1 
HETATM 46717 H H5   . NAG Q  2 .    ? 146.526 87.938  160.228 1.00 82.45  ? 2    NAG S H5   1 
HETATM 46718 H H61  . NAG Q  2 .    ? 148.466 87.089  159.177 1.00 82.45  ? 2    NAG S H61  1 
HETATM 46719 H H62  . NAG Q  2 .    ? 148.347 88.229  158.076 1.00 82.45  ? 2    NAG S H62  1 
HETATM 46720 H H81  . NAG Q  2 .    ? 140.144 89.130  158.418 1.00 82.45  ? 2    NAG S H81  1 
HETATM 46721 H H82  . NAG Q  2 .    ? 140.313 90.714  158.394 1.00 82.45  ? 2    NAG S H82  1 
HETATM 46722 H H83  . NAG Q  2 .    ? 139.923 89.934  157.060 1.00 82.45  ? 2    NAG S H83  1 
HETATM 46723 H HN2  . NAG Q  2 .    ? 142.214 88.714  159.181 1.00 82.45  ? 2    NAG S HN2  1 
HETATM 46724 H HO3  . NAG Q  2 .    ? 142.791 86.645  157.787 1.00 82.45  ? 2    NAG S HO3  1 
HETATM 46725 H HO4  . NAG Q  2 .    ? 145.605 85.201  158.550 1.00 82.45  ? 2    NAG S HO4  1 
HETATM 46726 H HO6  . NAG Q  2 .    ? 149.782 88.786  159.681 1.00 82.45  ? 2    NAG S HO6  1 
HETATM 46727 C C1   . NAG R  2 .    ? 179.885 138.007 153.728 1.00 73.98  ? 1    NAG T C1   1 
HETATM 46728 C C2   . NAG R  2 .    ? 179.971 139.075 152.649 1.00 73.98  ? 1    NAG T C2   1 
HETATM 46729 C C3   . NAG R  2 .    ? 181.406 139.175 152.145 1.00 73.98  ? 1    NAG T C3   1 
HETATM 46730 C C4   . NAG R  2 .    ? 182.365 139.451 153.299 1.00 73.98  ? 1    NAG T C4   1 
HETATM 46731 C C5   . NAG R  2 .    ? 182.157 138.472 154.461 1.00 73.98  ? 1    NAG T C5   1 
HETATM 46732 C C6   . NAG R  2 .    ? 182.885 138.908 155.713 1.00 73.98  ? 1    NAG T C6   1 
HETATM 46733 C C7   . NAG R  2 .    ? 177.763 139.123 151.583 1.00 73.98  ? 1    NAG T C7   1 
HETATM 46734 C C8   . NAG R  2 .    ? 176.966 138.780 150.357 1.00 73.98  ? 1    NAG T C8   1 
HETATM 46735 N N2   . NAG R  2 .    ? 179.060 138.800 151.550 1.00 73.98  ? 1    NAG T N2   1 
HETATM 46736 O O3   . NAG R  2 .    ? 181.495 140.221 151.184 1.00 73.98  ? 1    NAG T O3   1 
HETATM 46737 O O4   . NAG R  2 .    ? 183.711 139.314 152.844 1.00 73.98  ? 1    NAG T O4   1 
HETATM 46738 O O5   . NAG R  2 .    ? 180.765 138.351 154.811 1.00 73.98  ? 1    NAG T O5   1 
HETATM 46739 O O6   . NAG R  2 .    ? 182.748 137.964 156.767 1.00 73.98  ? 1    NAG T O6   1 
HETATM 46740 O O7   . NAG R  2 .    ? 177.254 139.663 152.560 1.00 73.98  ? 1    NAG T O7   1 
HETATM 46741 H H1   . NAG R  2 .    ? 180.155 137.147 153.352 1.00 73.98  ? 1    NAG T H1   1 
HETATM 46742 H H2   . NAG R  2 .    ? 179.727 139.932 153.047 1.00 73.98  ? 1    NAG T H2   1 
HETATM 46743 H H3   . NAG R  2 .    ? 181.653 138.332 151.719 1.00 73.98  ? 1    NAG T H3   1 
HETATM 46744 H H4   . NAG R  2 .    ? 182.223 140.362 153.622 1.00 73.98  ? 1    NAG T H4   1 
HETATM 46745 H H5   . NAG R  2 .    ? 182.492 137.593 154.195 1.00 73.98  ? 1    NAG T H5   1 
HETATM 46746 H H61  . NAG R  2 .    ? 183.834 139.018 155.508 1.00 73.98  ? 1    NAG T H61  1 
HETATM 46747 H H62  . NAG R  2 .    ? 182.526 139.767 156.008 1.00 73.98  ? 1    NAG T H62  1 
HETATM 46748 H H81  . NAG R  2 .    ? 176.862 137.812 150.290 1.00 73.98  ? 1    NAG T H81  1 
HETATM 46749 H H82  . NAG R  2 .    ? 176.085 139.198 150.411 1.00 73.98  ? 1    NAG T H82  1 
HETATM 46750 H H83  . NAG R  2 .    ? 177.429 139.111 149.564 1.00 73.98  ? 1    NAG T H83  1 
HETATM 46751 H HN2  . NAG R  2 .    ? 179.390 138.404 150.798 1.00 73.98  ? 1    NAG T HN2  1 
HETATM 46752 H HO3  . NAG R  2 .    ? 182.327 140.531 151.157 1.00 73.98  ? 1    NAG T HO3  1 
HETATM 46753 H HO6  . NAG R  2 .    ? 183.165 138.269 157.489 1.00 73.98  ? 1    NAG T HO6  1 
HETATM 46754 C C1   . NAG R  2 .    ? 184.463 140.539 152.662 1.00 81.72  ? 2    NAG T C1   1 
HETATM 46755 C C2   . NAG R  2 .    ? 185.944 140.177 152.562 1.00 81.72  ? 2    NAG T C2   1 
HETATM 46756 C C3   . NAG R  2 .    ? 186.766 141.442 152.357 1.00 81.72  ? 2    NAG T C3   1 
HETATM 46757 C C4   . NAG R  2 .    ? 186.284 142.179 151.116 1.00 81.72  ? 2    NAG T C4   1 
HETATM 46758 C C5   . NAG R  2 .    ? 184.789 142.475 151.226 1.00 81.72  ? 2    NAG T C5   1 
HETATM 46759 C C6   . NAG R  2 .    ? 184.213 143.084 149.967 1.00 81.72  ? 2    NAG T C6   1 
HETATM 46760 C C7   . NAG R  2 .    ? 186.739 138.180 153.759 1.00 81.72  ? 2    NAG T C7   1 
HETATM 46761 C C8   . NAG R  2 .    ? 187.181 137.623 155.081 1.00 81.72  ? 2    NAG T C8   1 
HETATM 46762 N N2   . NAG R  2 .    ? 186.391 139.472 153.753 1.00 81.72  ? 2    NAG T N2   1 
HETATM 46763 O O3   . NAG R  2 .    ? 188.141 141.103 152.207 1.00 81.72  ? 2    NAG T O3   1 
HETATM 46764 O O4   . NAG R  2 .    ? 187.003 143.399 150.969 1.00 81.72  ? 2    NAG T O4   1 
HETATM 46765 O O5   . NAG R  2 .    ? 184.059 141.259 151.480 1.00 81.72  ? 2    NAG T O5   1 
HETATM 46766 O O6   . NAG R  2 .    ? 182.867 143.497 150.154 1.00 81.72  ? 2    NAG T O6   1 
HETATM 46767 O O7   . NAG R  2 .    ? 186.700 137.492 152.744 1.00 81.72  ? 2    NAG T O7   1 
HETATM 46768 H H1   . NAG R  2 .    ? 184.335 141.113 153.442 1.00 81.72  ? 2    NAG T H1   1 
HETATM 46769 H H2   . NAG R  2 .    ? 186.072 139.602 151.783 1.00 81.72  ? 2    NAG T H2   1 
HETATM 46770 H H3   . NAG R  2 .    ? 186.665 142.024 153.135 1.00 81.72  ? 2    NAG T H3   1 
HETATM 46771 H H4   . NAG R  2 .    ? 186.442 141.621 150.330 1.00 81.72  ? 2    NAG T H4   1 
HETATM 46772 H H5   . NAG R  2 .    ? 184.646 143.094 151.968 1.00 81.72  ? 2    NAG T H5   1 
HETATM 46773 H H61  . NAG R  2 .    ? 184.749 143.863 149.716 1.00 81.72  ? 2    NAG T H61  1 
HETATM 46774 H H62  . NAG R  2 .    ? 184.251 142.429 149.243 1.00 81.72  ? 2    NAG T H62  1 
HETATM 46775 H H81  . NAG R  2 .    ? 187.327 136.662 154.999 1.00 81.72  ? 2    NAG T H81  1 
HETATM 46776 H H82  . NAG R  2 .    ? 186.492 137.792 155.753 1.00 81.72  ? 2    NAG T H82  1 
HETATM 46777 H H83  . NAG R  2 .    ? 188.013 138.054 155.355 1.00 81.72  ? 2    NAG T H83  1 
HETATM 46778 H HN2  . NAG R  2 .    ? 186.444 139.937 154.537 1.00 81.72  ? 2    NAG T HN2  1 
HETATM 46779 H HO3  . NAG R  2 .    ? 188.427 140.666 152.925 1.00 81.72  ? 2    NAG T HO3  1 
HETATM 46780 H HO4  . NAG R  2 .    ? 187.873 143.239 151.045 1.00 81.72  ? 2    NAG T HO4  1 
HETATM 46781 H HO6  . NAG R  2 .    ? 182.577 143.909 149.423 1.00 81.72  ? 2    NAG T HO6  1 
HETATM 46782 C C1   . NAG S  2 .    ? 155.011 117.120 104.967 1.00 52.45  ? 1    NAG U C1   1 
HETATM 46783 C C2   . NAG S  2 .    ? 155.573 116.223 103.850 1.00 52.45  ? 1    NAG U C2   1 
HETATM 46784 C C3   . NAG S  2 .    ? 155.161 114.759 104.058 1.00 52.45  ? 1    NAG U C3   1 
HETATM 46785 C C4   . NAG S  2 .    ? 155.427 114.276 105.477 1.00 52.45  ? 1    NAG U C4   1 
HETATM 46786 C C5   . NAG S  2 .    ? 154.811 115.241 106.479 1.00 52.45  ? 1    NAG U C5   1 
HETATM 46787 C C6   . NAG S  2 .    ? 155.121 114.891 107.916 1.00 52.45  ? 1    NAG U C6   1 
HETATM 46788 C C7   . NAG S  2 .    ? 155.830 117.463 101.739 1.00 52.45  ? 1    NAG U C7   1 
HETATM 46789 C C8   . NAG S  2 .    ? 155.176 117.838 100.442 1.00 52.45  ? 1    NAG U C8   1 
HETATM 46790 N N2   . NAG S  2 .    ? 155.110 116.685 102.552 1.00 52.45  ? 1    NAG U N2   1 
HETATM 46791 O O3   . NAG S  2 .    ? 155.875 113.936 103.143 1.00 52.45  ? 1    NAG U O3   1 
HETATM 46792 O O4   . NAG S  2 .    ? 154.820 112.997 105.653 1.00 52.45  ? 1    NAG U O4   1 
HETATM 46793 O O5   . NAG S  2 .    ? 155.326 116.559 106.247 1.00 52.45  ? 1    NAG U O5   1 
HETATM 46794 O O6   . NAG S  2 .    ? 154.358 115.682 108.818 1.00 52.45  ? 1    NAG U O6   1 
HETATM 46795 O O7   . NAG S  2 .    ? 156.954 117.849 102.037 1.00 52.45  ? 1    NAG U O7   1 
HETATM 46796 H H1   . NAG S  2 .    ? 154.041 117.184 104.871 1.00 52.45  ? 1    NAG U H1   1 
HETATM 46797 H H2   . NAG S  2 .    ? 156.547 116.273 103.873 1.00 52.45  ? 1    NAG U H2   1 
HETATM 46798 H H3   . NAG S  2 .    ? 154.206 114.675 103.875 1.00 52.45  ? 1    NAG U H3   1 
HETATM 46799 H H4   . NAG S  2 .    ? 156.389 114.211 105.632 1.00 52.45  ? 1    NAG U H4   1 
HETATM 46800 H H5   . NAG S  2 .    ? 153.842 115.253 106.356 1.00 52.45  ? 1    NAG U H5   1 
HETATM 46801 H H61  . NAG S  2 .    ? 154.910 113.948 108.067 1.00 52.45  ? 1    NAG U H61  1 
HETATM 46802 H H62  . NAG S  2 .    ? 156.071 115.037 108.089 1.00 52.45  ? 1    NAG U H62  1 
HETATM 46803 H H81  . NAG S  2 .    ? 155.684 118.552 100.010 1.00 52.45  ? 1    NAG U H81  1 
HETATM 46804 H H82  . NAG S  2 .    ? 154.267 118.148 100.615 1.00 52.45  ? 1    NAG U H82  1 
HETATM 46805 H H83  . NAG S  2 .    ? 155.145 117.060 99.853  1.00 52.45  ? 1    NAG U H83  1 
HETATM 46806 H HN2  . NAG S  2 .    ? 154.277 116.430 102.277 1.00 52.45  ? 1    NAG U HN2  1 
HETATM 46807 H HO3  . NAG S  2 .    ? 155.970 113.124 103.489 1.00 52.45  ? 1    NAG U HO3  1 
HETATM 46808 H HO6  . NAG S  2 .    ? 154.611 115.510 109.652 1.00 52.45  ? 1    NAG U HO6  1 
HETATM 46809 C C1   . NAG S  2 .    ? 155.718 111.877 105.870 1.00 55.93  ? 2    NAG U C1   1 
HETATM 46810 C C2   . NAG S  2 .    ? 154.860 110.680 106.270 1.00 55.93  ? 2    NAG U C2   1 
HETATM 46811 C C3   . NAG S  2 .    ? 155.759 109.480 106.541 1.00 55.93  ? 2    NAG U C3   1 
HETATM 46812 C C4   . NAG S  2 .    ? 156.639 109.197 105.329 1.00 55.93  ? 2    NAG U C4   1 
HETATM 46813 C C5   . NAG S  2 .    ? 157.401 110.457 104.912 1.00 55.93  ? 2    NAG U C5   1 
HETATM 46814 C C6   . NAG S  2 .    ? 158.171 110.279 103.622 1.00 55.93  ? 2    NAG U C6   1 
HETATM 46815 C C7   . NAG S  2 .    ? 152.727 111.168 107.388 1.00 55.93  ? 2    NAG U C7   1 
HETATM 46816 C C8   . NAG S  2 .    ? 152.055 111.483 108.693 1.00 55.93  ? 2    NAG U C8   1 
HETATM 46817 N N2   . NAG S  2 .    ? 154.051 110.988 107.439 1.00 55.93  ? 2    NAG U N2   1 
HETATM 46818 O O3   . NAG S  2 .    ? 154.957 108.338 106.825 1.00 55.93  ? 2    NAG U O3   1 
HETATM 46819 O O4   . NAG S  2 .    ? 157.564 108.159 105.632 1.00 55.93  ? 2    NAG U O4   1 
HETATM 46820 O O5   . NAG S  2 .    ? 156.483 111.545 104.708 1.00 55.93  ? 2    NAG U O5   1 
HETATM 46821 O O6   . NAG S  2 .    ? 158.895 111.453 103.279 1.00 55.93  ? 2    NAG U O6   1 
HETATM 46822 O O7   . NAG S  2 .    ? 152.099 111.082 106.338 1.00 55.93  ? 2    NAG U O7   1 
HETATM 46823 H H1   . NAG S  2 .    ? 156.326 112.089 106.604 1.00 55.93  ? 2    NAG U H1   1 
HETATM 46824 H H2   . NAG S  2 .    ? 154.271 110.457 105.524 1.00 55.93  ? 2    NAG U H2   1 
HETATM 46825 H H3   . NAG S  2 .    ? 156.327 109.668 107.312 1.00 55.93  ? 2    NAG U H3   1 
HETATM 46826 H H4   . NAG S  2 .    ? 156.073 108.909 104.586 1.00 55.93  ? 2    NAG U H4   1 
HETATM 46827 H H5   . NAG S  2 .    ? 158.028 110.696 105.622 1.00 55.93  ? 2    NAG U H5   1 
HETATM 46828 H H61  . NAG S  2 .    ? 158.802 109.540 103.727 1.00 55.93  ? 2    NAG U H61  1 
HETATM 46829 H H62  . NAG S  2 .    ? 157.549 110.064 102.900 1.00 55.93  ? 2    NAG U H62  1 
HETATM 46830 H H81  . NAG S  2 .    ? 151.086 111.447 108.578 1.00 55.93  ? 2    NAG U H81  1 
HETATM 46831 H H82  . NAG S  2 .    ? 152.312 112.380 108.980 1.00 55.93  ? 2    NAG U H82  1 
HETATM 46832 H H83  . NAG S  2 .    ? 152.326 110.835 109.370 1.00 55.93  ? 2    NAG U H83  1 
HETATM 46833 H HN2  . NAG S  2 .    ? 154.467 111.063 108.247 1.00 55.93  ? 2    NAG U HN2  1 
HETATM 46834 H HO3  . NAG S  2 .    ? 154.467 108.485 107.551 1.00 55.93  ? 2    NAG U HO3  1 
HETATM 46835 H HO4  . NAG S  2 .    ? 157.127 107.461 105.966 1.00 55.93  ? 2    NAG U HO4  1 
HETATM 46836 H HO6  . NAG S  2 .    ? 159.363 111.308 102.538 1.00 55.93  ? 2    NAG U HO6  1 
HETATM 46837 C C1   . NAG T  2 .    ? 138.822 105.394 114.473 1.00 58.04  ? 1    NAG V C1   1 
HETATM 46838 C C2   . NAG T  2 .    ? 138.623 104.257 113.477 1.00 58.04  ? 1    NAG V C2   1 
HETATM 46839 C C3   . NAG T  2 .    ? 138.440 102.932 114.216 1.00 58.04  ? 1    NAG V C3   1 
HETATM 46840 C C4   . NAG T  2 .    ? 139.586 102.692 115.192 1.00 58.04  ? 1    NAG V C4   1 
HETATM 46841 C C5   . NAG T  2 .    ? 139.760 103.896 116.111 1.00 58.04  ? 1    NAG V C5   1 
HETATM 46842 C C6   . NAG T  2 .    ? 140.997 103.797 116.970 1.00 58.04  ? 1    NAG V C6   1 
HETATM 46843 C C7   . NAG T  2 .    ? 137.578 105.221 111.477 1.00 58.04  ? 1    NAG V C7   1 
HETATM 46844 C C8   . NAG T  2 .    ? 136.308 105.374 110.691 1.00 58.04  ? 1    NAG V C8   1 
HETATM 46845 N N2   . NAG T  2 .    ? 137.487 104.513 112.607 1.00 58.04  ? 1    NAG V N2   1 
HETATM 46846 O O3   . NAG T  2 .    ? 138.392 101.880 113.259 1.00 58.04  ? 1    NAG V O3   1 
HETATM 46847 O O4   . NAG T  2 .    ? 139.319 101.560 116.018 1.00 58.04  ? 1    NAG V O4   1 
HETATM 46848 O O5   . NAG T  2 .    ? 139.905 105.089 115.332 1.00 58.04  ? 1    NAG V O5   1 
HETATM 46849 O O6   . NAG T  2 .    ? 141.216 104.990 117.706 1.00 58.04  ? 1    NAG V O6   1 
HETATM 46850 O O7   . NAG T  2 .    ? 138.636 105.715 111.104 1.00 58.04  ? 1    NAG V O7   1 
HETATM 46851 H H1   . NAG T  2 .    ? 138.009 105.510 115.002 1.00 58.04  ? 1    NAG V H1   1 
HETATM 46852 H H2   . NAG T  2 .    ? 139.426 104.189 112.926 1.00 58.04  ? 1    NAG V H2   1 
HETATM 46853 H H3   . NAG T  2 .    ? 137.598 102.955 114.709 1.00 58.04  ? 1    NAG V H3   1 
HETATM 46854 H H4   . NAG T  2 .    ? 140.412 102.549 114.693 1.00 58.04  ? 1    NAG V H4   1 
HETATM 46855 H H5   . NAG T  2 .    ? 138.976 103.980 116.687 1.00 58.04  ? 1    NAG V H5   1 
HETATM 46856 H H61  . NAG T  2 .    ? 141.772 103.633 116.397 1.00 58.04  ? 1    NAG V H61  1 
HETATM 46857 H H62  . NAG T  2 .    ? 140.900 103.050 117.592 1.00 58.04  ? 1    NAG V H62  1 
HETATM 46858 H H81  . NAG T  2 .    ? 135.671 105.920 111.191 1.00 58.04  ? 1    NAG V H81  1 
HETATM 46859 H H82  . NAG T  2 .    ? 135.919 104.493 110.526 1.00 58.04  ? 1    NAG V H82  1 
HETATM 46860 H H83  . NAG T  2 .    ? 136.503 105.804 109.836 1.00 58.04  ? 1    NAG V H83  1 
HETATM 46861 H HN2  . NAG T  2 .    ? 136.677 104.162 112.835 1.00 58.04  ? 1    NAG V HN2  1 
HETATM 46862 H HO3  . NAG T  2 .    ? 138.222 101.112 113.669 1.00 58.04  ? 1    NAG V HO3  1 
HETATM 46863 H HO6  . NAG T  2 .    ? 141.967 104.917 118.175 1.00 58.04  ? 1    NAG V HO6  1 
HETATM 46864 C C1   . NAG T  2 .    ? 139.707 100.262 115.517 1.00 64.56  ? 2    NAG V C1   1 
HETATM 46865 C C2   . NAG T  2 .    ? 140.119 99.364  116.689 1.00 64.56  ? 2    NAG V C2   1 
HETATM 46866 C C3   . NAG T  2 .    ? 140.443 97.965  116.187 1.00 64.56  ? 2    NAG V C3   1 
HETATM 46867 C C4   . NAG T  2 .    ? 139.252 97.393  115.436 1.00 64.56  ? 2    NAG V C4   1 
HETATM 46868 C C5   . NAG T  2 .    ? 138.859 98.320  114.291 1.00 64.56  ? 2    NAG V C5   1 
HETATM 46869 C C6   . NAG T  2 .    ? 137.600 97.880  113.579 1.00 64.56  ? 2    NAG V C6   1 
HETATM 46870 C C7   . NAG T  2 .    ? 141.213 100.395 118.636 1.00 64.56  ? 2    NAG V C7   1 
HETATM 46871 C C8   . NAG T  2 .    ? 142.500 100.921 119.194 1.00 64.56  ? 2    NAG V C8   1 
HETATM 46872 N N2   . NAG T  2 .    ? 141.268 99.919  117.389 1.00 64.56  ? 2    NAG V N2   1 
HETATM 46873 O O3   . NAG T  2 .    ? 140.754 97.126  117.294 1.00 64.56  ? 2    NAG V O3   1 
HETATM 46874 O O4   . NAG T  2 .    ? 139.579 96.109  114.917 1.00 64.56  ? 2    NAG V O4   1 
HETATM 46875 O O5   . NAG T  2 .    ? 138.622 99.650  114.789 1.00 64.56  ? 2    NAG V O5   1 
HETATM 46876 O O6   . NAG T  2 .    ? 137.278 98.750  112.502 1.00 64.56  ? 2    NAG V O6   1 
HETATM 46877 O O7   . NAG T  2 .    ? 140.171 100.406 119.283 1.00 64.56  ? 2    NAG V O7   1 
HETATM 46878 H H1   . NAG T  2 .    ? 140.472 100.361 114.919 1.00 64.56  ? 2    NAG V H1   1 
HETATM 46879 H H2   . NAG T  2 .    ? 139.368 99.299  117.309 1.00 64.56  ? 2    NAG V H2   1 
HETATM 46880 H H3   . NAG T  2 .    ? 141.214 98.004  115.589 1.00 64.56  ? 2    NAG V H3   1 
HETATM 46881 H H4   . NAG T  2 .    ? 138.496 97.304  116.049 1.00 64.56  ? 2    NAG V H4   1 
HETATM 46882 H H5   . NAG T  2 .    ? 139.591 98.348  113.646 1.00 64.56  ? 2    NAG V H5   1 
HETATM 46883 H H61  . NAG T  2 .    ? 136.857 97.866  114.212 1.00 64.56  ? 2    NAG V H61  1 
HETATM 46884 H H62  . NAG T  2 .    ? 137.732 96.979  113.226 1.00 64.56  ? 2    NAG V H62  1 
HETATM 46885 H H81  . NAG T  2 .    ? 142.333 101.347 120.056 1.00 64.56  ? 2    NAG V H81  1 
HETATM 46886 H H82  . NAG T  2 .    ? 143.127 100.181 119.318 1.00 64.56  ? 2    NAG V H82  1 
HETATM 46887 H H83  . NAG T  2 .    ? 142.885 101.569 118.575 1.00 64.56  ? 2    NAG V H83  1 
HETATM 46888 H HN2  . NAG T  2 .    ? 142.071 99.932  116.958 1.00 64.56  ? 2    NAG V HN2  1 
HETATM 46889 H HO3  . NAG T  2 .    ? 141.433 97.466  117.753 1.00 64.56  ? 2    NAG V HO3  1 
HETATM 46890 H HO4  . NAG T  2 .    ? 139.922 95.607  115.565 1.00 64.56  ? 2    NAG V HO4  1 
HETATM 46891 H HO6  . NAG T  2 .    ? 136.573 98.434  112.064 1.00 64.56  ? 2    NAG V HO6  1 
HETATM 46892 C C1   . NAG U  3 .    ? 168.676 130.528 105.005 1.00 61.32  ? 1    NAG W C1   1 
HETATM 46893 C C2   . NAG U  3 .    ? 168.423 129.567 106.168 1.00 61.32  ? 1    NAG W C2   1 
HETATM 46894 C C3   . NAG U  3 .    ? 169.499 129.757 107.242 1.00 61.32  ? 1    NAG W C3   1 
HETATM 46895 C C4   . NAG U  3 .    ? 170.904 129.628 106.664 1.00 61.32  ? 1    NAG W C4   1 
HETATM 46896 C C5   . NAG U  3 .    ? 171.091 130.553 105.464 1.00 61.32  ? 1    NAG W C5   1 
HETATM 46897 C C6   . NAG U  3 .    ? 172.388 130.322 104.715 1.00 61.32  ? 1    NAG W C6   1 
HETATM 46898 C C7   . NAG U  3 .    ? 166.012 129.117 106.397 1.00 61.32  ? 1    NAG W C7   1 
HETATM 46899 C C8   . NAG U  3 .    ? 164.741 129.519 107.089 1.00 61.32  ? 1    NAG W C8   1 
HETATM 46900 N N2   . NAG U  3 .    ? 167.106 129.806 106.737 1.00 61.32  ? 1    NAG W N2   1 
HETATM 46901 O O3   . NAG U  3 .    ? 169.317 128.790 108.271 1.00 61.32  ? 1    NAG W O3   1 
HETATM 46902 O O4   . NAG U  3 .    ? 171.854 130.019 107.653 1.00 61.32  ? 1    NAG W O4   1 
HETATM 46903 O O5   . NAG U  3 .    ? 170.031 130.365 104.514 1.00 61.32  ? 1    NAG W O5   1 
HETATM 46904 O O6   . NAG U  3 .    ? 172.559 131.273 103.669 1.00 61.32  ? 1    NAG W O6   1 
HETATM 46905 O O7   . NAG U  3 .    ? 166.043 128.213 105.568 1.00 61.32  ? 1    NAG W O7   1 
HETATM 46906 H H1   . NAG U  3 .    ? 168.549 131.447 105.311 1.00 61.32  ? 1    NAG W H1   1 
HETATM 46907 H H2   . NAG U  3 .    ? 168.470 128.650 105.838 1.00 61.32  ? 1    NAG W H2   1 
HETATM 46908 H H3   . NAG U  3 .    ? 169.401 130.648 107.630 1.00 61.32  ? 1    NAG W H3   1 
HETATM 46909 H H4   . NAG U  3 .    ? 171.067 128.703 106.394 1.00 61.32  ? 1    NAG W H4   1 
HETATM 46910 H H5   . NAG U  3 .    ? 171.072 131.477 105.775 1.00 61.32  ? 1    NAG W H5   1 
HETATM 46911 H H61  . NAG U  3 .    ? 173.136 130.403 105.339 1.00 61.32  ? 1    NAG W H61  1 
HETATM 46912 H H62  . NAG U  3 .    ? 172.379 129.419 104.344 1.00 61.32  ? 1    NAG W H62  1 
HETATM 46913 H H81  . NAG U  3 .    ? 164.805 130.454 107.366 1.00 61.32  ? 1    NAG W H81  1 
HETATM 46914 H H82  . NAG U  3 .    ? 163.988 129.417 106.476 1.00 61.32  ? 1    NAG W H82  1 
HETATM 46915 H H83  . NAG U  3 .    ? 164.600 128.959 107.876 1.00 61.32  ? 1    NAG W H83  1 
HETATM 46916 H HN2  . NAG U  3 .    ? 167.020 130.469 107.358 1.00 61.32  ? 1    NAG W HN2  1 
HETATM 46917 H HO3  . NAG U  3 .    ? 170.091 128.646 108.681 1.00 61.32  ? 1    NAG W HO3  1 
HETATM 46918 C C1   . NAG U  3 .    ? 172.679 128.973 108.213 1.00 68.74  ? 2    NAG W C1   1 
HETATM 46919 C C2   . NAG U  3 .    ? 173.824 129.644 108.961 1.00 68.74  ? 2    NAG W C2   1 
HETATM 46920 C C3   . NAG U  3 .    ? 174.717 128.585 109.588 1.00 68.74  ? 2    NAG W C3   1 
HETATM 46921 C C4   . NAG U  3 .    ? 173.897 127.685 110.500 1.00 68.74  ? 2    NAG W C4   1 
HETATM 46922 C C5   . NAG U  3 .    ? 172.715 127.084 109.740 1.00 68.74  ? 2    NAG W C5   1 
HETATM 46923 C C6   . NAG U  3 .    ? 171.770 126.314 110.636 1.00 68.74  ? 2    NAG W C6   1 
HETATM 46924 C C7   . NAG U  3 .    ? 174.503 131.834 108.069 1.00 68.74  ? 2    NAG W C7   1 
HETATM 46925 C C8   . NAG U  3 .    ? 175.383 132.552 107.088 1.00 68.74  ? 2    NAG W C8   1 
HETATM 46926 N N2   . NAG U  3 .    ? 174.599 130.500 108.074 1.00 68.74  ? 2    NAG W N2   1 
HETATM 46927 O O3   . NAG U  3 .    ? 175.748 129.215 110.342 1.00 68.74  ? 2    NAG W O3   1 
HETATM 46928 O O4   . NAG U  3 .    ? 174.717 126.637 111.005 1.00 68.74  ? 2    NAG W O4   1 
HETATM 46929 O O5   . NAG U  3 .    ? 171.945 128.126 109.111 1.00 68.74  ? 2    NAG W O5   1 
HETATM 46930 O O6   . NAG U  3 .    ? 170.710 125.724 109.895 1.00 68.74  ? 2    NAG W O6   1 
HETATM 46931 O O7   . NAG U  3 .    ? 173.740 132.434 108.816 1.00 68.74  ? 2    NAG W O7   1 
HETATM 46932 H H1   . NAG U  3 .    ? 173.048 128.431 107.490 1.00 68.74  ? 2    NAG W H1   1 
HETATM 46933 H H2   . NAG U  3 .    ? 173.449 130.190 109.680 1.00 68.74  ? 2    NAG W H2   1 
HETATM 46934 H H3   . NAG U  3 .    ? 175.123 128.046 108.883 1.00 68.74  ? 2    NAG W H3   1 
HETATM 46935 H H4   . NAG U  3 .    ? 173.559 128.212 111.250 1.00 68.74  ? 2    NAG W H4   1 
HETATM 46936 H H5   . NAG U  3 .    ? 173.057 126.481 109.052 1.00 68.74  ? 2    NAG W H5   1 
HETATM 46937 H H61  . NAG U  3 .    ? 172.267 125.606 111.091 1.00 68.74  ? 2    NAG W H61  1 
HETATM 46938 H H62  . NAG U  3 .    ? 171.395 126.918 111.305 1.00 68.74  ? 2    NAG W H62  1 
HETATM 46939 H H81  . NAG U  3 .    ? 175.506 133.476 107.374 1.00 68.74  ? 2    NAG W H81  1 
HETATM 46940 H H82  . NAG U  3 .    ? 174.967 132.536 106.204 1.00 68.74  ? 2    NAG W H82  1 
HETATM 46941 H H83  . NAG U  3 .    ? 176.253 132.110 107.045 1.00 68.74  ? 2    NAG W H83  1 
HETATM 46942 H HN2  . NAG U  3 .    ? 175.184 130.106 107.498 1.00 68.74  ? 2    NAG W HN2  1 
HETATM 46943 H HO3  . NAG U  3 .    ? 176.220 129.756 109.819 1.00 68.74  ? 2    NAG W HO3  1 
HETATM 46944 H HO4  . NAG U  3 .    ? 175.482 126.977 111.300 1.00 68.74  ? 2    NAG W HO4  1 
HETATM 46945 H HO6  . NAG U  3 .    ? 170.201 125.242 110.439 1.00 68.74  ? 2    NAG W HO6  1 
HETATM 46946 C C1   . FUC U  3 .    ? 173.408 130.779 102.602 1.00 66.90  ? 3    FUC W C1   1 
HETATM 46947 C C2   . FUC U  3 .    ? 173.134 131.616 101.302 1.00 66.90  ? 3    FUC W C2   1 
HETATM 46948 C C3   . FUC U  3 .    ? 173.845 132.983 101.346 1.00 66.90  ? 3    FUC W C3   1 
HETATM 46949 C C4   . FUC U  3 .    ? 175.325 132.793 101.639 1.00 66.90  ? 3    FUC W C4   1 
HETATM 46950 C C5   . FUC U  3 .    ? 175.439 132.117 103.003 1.00 66.90  ? 3    FUC W C5   1 
HETATM 46951 C C6   . FUC U  3 .    ? 176.875 131.921 103.481 1.00 66.90  ? 3    FUC W C6   1 
HETATM 46952 O O2   . FUC U  3 .    ? 171.744 131.787 101.066 1.00 66.90  ? 3    FUC W O2   1 
HETATM 46953 O O3   . FUC U  3 .    ? 173.675 133.691 100.111 1.00 66.90  ? 3    FUC W O3   1 
HETATM 46954 O O4   . FUC U  3 .    ? 175.923 131.972 100.639 1.00 66.90  ? 3    FUC W O4   1 
HETATM 46955 O O5   . FUC U  3 .    ? 174.794 130.814 102.981 1.00 66.90  ? 3    FUC W O5   1 
HETATM 46956 H H1   . FUC U  3 .    ? 173.192 129.721 102.410 1.00 66.90  ? 3    FUC W H1   1 
HETATM 46957 H H2   . FUC U  3 .    ? 173.531 131.055 100.448 1.00 66.90  ? 3    FUC W H2   1 
HETATM 46958 H H3   . FUC U  3 .    ? 173.405 133.571 102.164 1.00 66.90  ? 3    FUC W H3   1 
HETATM 46959 H H4   . FUC U  3 .    ? 175.819 133.778 101.696 1.00 66.90  ? 3    FUC W H4   1 
HETATM 46960 H H5   . FUC U  3 .    ? 174.896 132.753 103.715 1.00 66.90  ? 3    FUC W H5   1 
HETATM 46961 H H61  . FUC U  3 .    ? 176.881 131.466 104.476 1.00 66.90  ? 3    FUC W H61  1 
HETATM 46962 H H62  . FUC U  3 .    ? 177.385 132.886 103.529 1.00 66.90  ? 3    FUC W H62  1 
HETATM 46963 H H63  . FUC U  3 .    ? 177.424 131.270 102.795 1.00 66.90  ? 3    FUC W H63  1 
HETATM 46964 H HO2  . FUC U  3 .    ? 171.347 131.924 101.943 1.00 66.90  ? 3    FUC W HO2  1 
HETATM 46965 H HO3  . FUC U  3 .    ? 172.730 133.646 99.902  1.00 66.90  ? 3    FUC W HO3  1 
HETATM 46966 H HO4  . FUC U  3 .    ? 176.880 132.043 100.791 1.00 66.90  ? 3    FUC W HO4  1 
HETATM 46967 C C1   . NAG V  2 .    ? 162.987 128.100 88.780  1.00 56.40  ? 1    NAG X C1   1 
HETATM 46968 C C2   . NAG V  2 .    ? 164.089 127.168 88.319  1.00 56.40  ? 1    NAG X C2   1 
HETATM 46969 C C3   . NAG V  2 .    ? 163.996 126.996 86.810  1.00 56.40  ? 1    NAG X C3   1 
HETATM 46970 C C4   . NAG V  2 .    ? 162.620 126.473 86.414  1.00 56.40  ? 1    NAG X C4   1 
HETATM 46971 C C5   . NAG V  2 .    ? 161.501 127.324 87.023  1.00 56.40  ? 1    NAG X C5   1 
HETATM 46972 C C6   . NAG V  2 .    ? 160.145 126.665 86.900  1.00 56.40  ? 1    NAG X C6   1 
HETATM 46973 C C7   . NAG V  2 .    ? 166.198 127.069 89.574  1.00 56.40  ? 1    NAG X C7   1 
HETATM 46974 C C8   . NAG V  2 .    ? 167.513 127.740 89.842  1.00 56.40  ? 1    NAG X C8   1 
HETATM 46975 N N2   . NAG V  2 .    ? 165.398 127.678 88.693  1.00 56.40  ? 1    NAG X N2   1 
HETATM 46976 O O3   . NAG V  2 .    ? 164.995 126.082 86.376  1.00 56.40  ? 1    NAG X O3   1 
HETATM 46977 O O4   . NAG V  2 .    ? 162.486 126.509 84.994  1.00 56.40  ? 1    NAG X O4   1 
HETATM 46978 O O5   . NAG V  2 .    ? 161.722 127.547 88.428  1.00 56.40  ? 1    NAG X O5   1 
HETATM 46979 O O6   . NAG V  2 .    ? 159.091 127.570 87.194  1.00 56.40  ? 1    NAG X O6   1 
HETATM 46980 O O7   . NAG V  2 .    ? 165.877 126.027 90.129  1.00 56.40  ? 1    NAG X O7   1 
HETATM 46981 H H1   . NAG V  2 .    ? 163.095 128.965 88.340  1.00 56.40  ? 1    NAG X H1   1 
HETATM 46982 H H2   . NAG V  2 .    ? 163.953 126.296 88.737  1.00 56.40  ? 1    NAG X H2   1 
HETATM 46983 H H3   . NAG V  2 .    ? 164.145 127.860 86.380  1.00 56.40  ? 1    NAG X H3   1 
HETATM 46984 H H4   . NAG V  2 .    ? 162.525 125.552 86.724  1.00 56.40  ? 1    NAG X H4   1 
HETATM 46985 H H5   . NAG V  2 .    ? 161.475 128.186 86.566  1.00 56.40  ? 1    NAG X H5   1 
HETATM 46986 H H61  . NAG V  2 .    ? 160.034 126.336 85.987  1.00 56.40  ? 1    NAG X H61  1 
HETATM 46987 H H62  . NAG V  2 .    ? 160.098 125.910 87.517  1.00 56.40  ? 1    NAG X H62  1 
HETATM 46988 H H81  . NAG V  2 .    ? 167.992 127.252 90.539  1.00 56.40  ? 1    NAG X H81  1 
HETATM 46989 H H82  . NAG V  2 .    ? 167.357 128.657 90.138  1.00 56.40  ? 1    NAG X H82  1 
HETATM 46990 H H83  . NAG V  2 .    ? 168.050 127.748 89.027  1.00 56.40  ? 1    NAG X H83  1 
HETATM 46991 H HN2  . NAG V  2 .    ? 165.686 128.454 88.310  1.00 56.40  ? 1    NAG X HN2  1 
HETATM 46992 H HO3  . NAG V  2 .    ? 164.703 125.648 85.657  1.00 56.40  ? 1    NAG X HO3  1 
HETATM 46993 H HO6  . NAG V  2 .    ? 158.313 127.145 87.141  1.00 56.40  ? 1    NAG X HO6  1 
HETATM 46994 C C1   . NAG V  2 .    ? 162.246 125.230 84.355  1.00 62.95  ? 2    NAG X C1   1 
HETATM 46995 C C2   . NAG V  2 .    ? 161.866 125.486 82.894  1.00 62.95  ? 2    NAG X C2   1 
HETATM 46996 C C3   . NAG V  2 .    ? 161.655 124.161 82.166  1.00 62.95  ? 2    NAG X C3   1 
HETATM 46997 C C4   . NAG V  2 .    ? 162.863 123.251 82.340  1.00 62.95  ? 2    NAG X C4   1 
HETATM 46998 C C5   . NAG V  2 .    ? 163.195 123.087 83.820  1.00 62.95  ? 2    NAG X C5   1 
HETATM 46999 C C6   . NAG V  2 .    ? 164.458 122.288 84.054  1.00 62.95  ? 2    NAG X C6   1 
HETATM 47000 C C7   . NAG V  2 .    ? 160.664 127.595 82.474  1.00 62.95  ? 2    NAG X C7   1 
HETATM 47001 C C8   . NAG V  2 .    ? 159.320 128.260 82.426  1.00 62.95  ? 2    NAG X C8   1 
HETATM 47002 N N2   . NAG V  2 .    ? 160.664 126.300 82.806  1.00 62.95  ? 2    NAG X N2   1 
HETATM 47003 O O3   . NAG V  2 .    ? 161.442 124.410 80.781  1.00 62.95  ? 2    NAG X O3   1 
HETATM 47004 O O4   . NAG V  2 .    ? 162.589 121.974 81.773  1.00 62.95  ? 2    NAG X O4   1 
HETATM 47005 O O5   . NAG V  2 .    ? 163.395 124.380 84.413  1.00 62.95  ? 2    NAG X O5   1 
HETATM 47006 O O6   . NAG V  2 .    ? 164.719 122.117 85.440  1.00 62.95  ? 2    NAG X O6   1 
HETATM 47007 O O7   . NAG V  2 .    ? 161.701 128.202 82.225  1.00 62.95  ? 2    NAG X O7   1 
HETATM 47008 H H1   . NAG V  2 .    ? 161.498 124.785 84.800  1.00 62.95  ? 2    NAG X H1   1 
HETATM 47009 H H2   . NAG V  2 .    ? 162.601 125.958 82.459  1.00 62.95  ? 2    NAG X H2   1 
HETATM 47010 H H3   . NAG V  2 .    ? 160.866 123.717 82.532  1.00 62.95  ? 2    NAG X H3   1 
HETATM 47011 H H4   . NAG V  2 .    ? 163.630 123.644 81.881  1.00 62.95  ? 2    NAG X H4   1 
HETATM 47012 H H5   . NAG V  2 .    ? 162.450 122.640 84.265  1.00 62.95  ? 2    NAG X H5   1 
HETATM 47013 H H61  . NAG V  2 .    ? 164.358 121.408 83.641  1.00 62.95  ? 2    NAG X H61  1 
HETATM 47014 H H62  . NAG V  2 .    ? 165.214 122.748 83.639  1.00 62.95  ? 2    NAG X H62  1 
HETATM 47015 H H81  . NAG V  2 .    ? 159.431 129.221 82.293  1.00 62.95  ? 2    NAG X H81  1 
HETATM 47016 H H82  . NAG V  2 .    ? 158.804 127.893 81.682  1.00 62.95  ? 2    NAG X H82  1 
HETATM 47017 H H83  . NAG V  2 .    ? 158.843 128.098 83.262  1.00 62.95  ? 2    NAG X H83  1 
HETATM 47018 H HN2  . NAG V  2 .    ? 159.860 125.899 82.974  1.00 62.95  ? 2    NAG X HN2  1 
HETATM 47019 H HO3  . NAG V  2 .    ? 160.756 124.964 80.674  1.00 62.95  ? 2    NAG X HO3  1 
HETATM 47020 H HO4  . NAG V  2 .    ? 162.285 122.079 80.945  1.00 62.95  ? 2    NAG X HO4  1 
HETATM 47021 H HO6  . NAG V  2 .    ? 165.434 121.602 85.545  1.00 62.95  ? 2    NAG X HO6  1 
HETATM 47022 C C1   . NAG W  2 .    ? 164.548 147.939 84.987  1.00 72.39  ? 1    NAG Y C1   1 
HETATM 47023 C C2   . NAG W  2 .    ? 165.957 148.484 84.816  1.00 72.39  ? 1    NAG Y C2   1 
HETATM 47024 C C3   . NAG W  2 .    ? 165.885 149.925 84.307  1.00 72.39  ? 1    NAG Y C3   1 
HETATM 47025 C C4   . NAG W  2 .    ? 165.083 149.997 83.012  1.00 72.39  ? 1    NAG Y C4   1 
HETATM 47026 C C5   . NAG W  2 .    ? 163.702 149.377 83.205  1.00 72.39  ? 1    NAG Y C5   1 
HETATM 47027 C C6   . NAG W  2 .    ? 162.933 149.257 81.907  1.00 72.39  ? 1    NAG Y C6   1 
HETATM 47028 C C7   . NAG W  2 .    ? 167.574 147.468 86.366  1.00 72.39  ? 1    NAG Y C7   1 
HETATM 47029 C C8   . NAG W  2 .    ? 168.254 147.591 87.699  1.00 72.39  ? 1    NAG Y C8   1 
HETATM 47030 N N2   . NAG W  2 .    ? 166.697 148.431 86.066  1.00 72.39  ? 1    NAG Y N2   1 
HETATM 47031 O O3   . NAG W  2 .    ? 167.199 150.420 84.083  1.00 72.39  ? 1    NAG Y O3   1 
HETATM 47032 O O4   . NAG W  2 .    ? 164.898 151.355 82.619  1.00 72.39  ? 1    NAG Y O4   1 
HETATM 47033 O O5   . NAG W  2 .    ? 163.835 148.046 83.730  1.00 72.39  ? 1    NAG Y O5   1 
HETATM 47034 O O6   . NAG W  2 .    ? 161.626 148.739 82.111  1.00 72.39  ? 1    NAG Y O6   1 
HETATM 47035 O O7   . NAG W  2 .    ? 167.810 146.540 85.598  1.00 72.39  ? 1    NAG Y O7   1 
HETATM 47036 H H1   . NAG W  2 .    ? 164.080 148.458 85.669  1.00 72.39  ? 1    NAG Y H1   1 
HETATM 47037 H H2   . NAG W  2 .    ? 166.423 147.945 84.148  1.00 72.39  ? 1    NAG Y H2   1 
HETATM 47038 H H3   . NAG W  2 .    ? 165.446 150.479 84.980  1.00 72.39  ? 1    NAG Y H3   1 
HETATM 47039 H H4   . NAG W  2 .    ? 165.558 149.514 82.308  1.00 72.39  ? 1    NAG Y H4   1 
HETATM 47040 H H5   . NAG W  2 .    ? 163.188 149.920 83.832  1.00 72.39  ? 1    NAG Y H5   1 
HETATM 47041 H H61  . NAG W  2 .    ? 162.863 150.140 81.495  1.00 72.39  ? 1    NAG Y H61  1 
HETATM 47042 H H62  . NAG W  2 .    ? 163.417 148.664 81.299  1.00 72.39  ? 1    NAG Y H62  1 
HETATM 47043 H H81  . NAG W  2 .    ? 167.584 147.674 88.404  1.00 72.39  ? 1    NAG Y H81  1 
HETATM 47044 H H82  . NAG W  2 .    ? 168.826 148.382 87.700  1.00 72.39  ? 1    NAG Y H82  1 
HETATM 47045 H H83  . NAG W  2 .    ? 168.801 146.798 87.863  1.00 72.39  ? 1    NAG Y H83  1 
HETATM 47046 H HN2  . NAG W  2 .    ? 166.567 149.101 86.672  1.00 72.39  ? 1    NAG Y HN2  1 
HETATM 47047 H HO3  . NAG W  2 .    ? 167.185 151.004 83.412  1.00 72.39  ? 1    NAG Y HO3  1 
HETATM 47048 H HO6  . NAG W  2 .    ? 161.217 148.648 81.327  1.00 72.39  ? 1    NAG Y HO6  1 
HETATM 47049 C C1   . NAG W  2 .    ? 165.631 151.769 81.443  1.00 78.18  ? 2    NAG Y C1   1 
HETATM 47050 C C2   . NAG W  2 .    ? 165.072 153.108 80.961  1.00 78.18  ? 2    NAG Y C2   1 
HETATM 47051 C C3   . NAG W  2 .    ? 165.865 153.588 79.751  1.00 78.18  ? 2    NAG Y C3   1 
HETATM 47052 C C4   . NAG W  2 .    ? 167.346 153.668 80.091  1.00 78.18  ? 2    NAG Y C4   1 
HETATM 47053 C C5   . NAG W  2 .    ? 167.841 152.321 80.615  1.00 78.18  ? 2    NAG Y C5   1 
HETATM 47054 C C6   . NAG W  2 .    ? 169.273 152.363 81.100  1.00 78.18  ? 2    NAG Y C6   1 
HETATM 47055 C C7   . NAG W  2 .    ? 162.674 153.423 81.415  1.00 78.18  ? 2    NAG Y C7   1 
HETATM 47056 C C8   . NAG W  2 .    ? 161.280 153.230 80.890  1.00 78.18  ? 2    NAG Y C8   1 
HETATM 47057 N N2   . NAG W  2 .    ? 163.662 152.995 80.622  1.00 78.18  ? 2    NAG Y N2   1 
HETATM 47058 O O3   . NAG W  2 .    ? 165.397 154.873 79.355  1.00 78.18  ? 2    NAG Y O3   1 
HETATM 47059 O O4   . NAG W  2 .    ? 168.089 154.029 78.932  1.00 78.18  ? 2    NAG Y O4   1 
HETATM 47060 O O5   . NAG W  2 .    ? 167.030 151.904 81.728  1.00 78.18  ? 2    NAG Y O5   1 
HETATM 47061 O O6   . NAG W  2 .    ? 169.739 151.069 81.457  1.00 78.18  ? 2    NAG Y O6   1 
HETATM 47062 O O7   . NAG W  2 .    ? 162.892 153.942 82.505  1.00 78.18  ? 2    NAG Y O7   1 
HETATM 47063 H H1   . NAG W  2 .    ? 165.509 151.107 80.735  1.00 78.18  ? 2    NAG Y H1   1 
HETATM 47064 H H2   . NAG W  2 .    ? 165.177 153.766 81.675  1.00 78.18  ? 2    NAG Y H2   1 
HETATM 47065 H H3   . NAG W  2 .    ? 165.738 152.963 79.012  1.00 78.18  ? 2    NAG Y H3   1 
HETATM 47066 H H4   . NAG W  2 .    ? 167.482 154.347 80.779  1.00 78.18  ? 2    NAG Y H4   1 
HETATM 47067 H H5   . NAG W  2 .    ? 167.769 151.659 79.901  1.00 78.18  ? 2    NAG Y H5   1 
HETATM 47068 H H61  . NAG W  2 .    ? 169.840 152.717 80.388  1.00 78.18  ? 2    NAG Y H61  1 
HETATM 47069 H H62  . NAG W  2 .    ? 169.334 152.951 81.877  1.00 78.18  ? 2    NAG Y H62  1 
HETATM 47070 H H81  . NAG W  2 .    ? 160.637 153.333 81.618  1.00 78.18  ? 2    NAG Y H81  1 
HETATM 47071 H H82  . NAG W  2 .    ? 161.096 153.899 80.203  1.00 78.18  ? 2    NAG Y H82  1 
HETATM 47072 H H83  . NAG W  2 .    ? 161.195 152.338 80.502  1.00 78.18  ? 2    NAG Y H83  1 
HETATM 47073 H HN2  . NAG W  2 .    ? 163.439 152.622 79.820  1.00 78.18  ? 2    NAG Y HN2  1 
HETATM 47074 H HO3  . NAG W  2 .    ? 164.528 154.837 79.175  1.00 78.18  ? 2    NAG Y HO3  1 
HETATM 47075 H HO4  . NAG W  2 .    ? 167.725 154.748 78.559  1.00 78.18  ? 2    NAG Y HO4  1 
HETATM 47076 H HO6  . NAG W  2 .    ? 170.601 151.110 81.666  1.00 78.18  ? 2    NAG Y HO6  1 
HETATM 47077 C C1   . NAG X  2 .    ? 83.758  150.335 193.920 1.00 94.94  ? 1    NAG a C1   1 
HETATM 47078 C C2   . NAG X  2 .    ? 82.698  150.930 194.818 1.00 94.94  ? 1    NAG a C2   1 
HETATM 47079 C C3   . NAG X  2 .    ? 83.278  152.146 195.526 1.00 94.94  ? 1    NAG a C3   1 
HETATM 47080 C C4   . NAG X  2 .    ? 84.544  151.767 196.289 1.00 94.94  ? 1    NAG a C4   1 
HETATM 47081 C C5   . NAG X  2 .    ? 85.525  150.959 195.424 1.00 94.94  ? 1    NAG a C5   1 
HETATM 47082 C C6   . NAG X  2 .    ? 86.612  150.313 196.254 1.00 94.94  ? 1    NAG a C6   1 
HETATM 47083 C C7   . NAG X  2 .    ? 80.392  150.558 194.050 1.00 94.94  ? 1    NAG a C7   1 
HETATM 47084 C C8   . NAG X  2 .    ? 79.264  151.086 193.212 1.00 94.94  ? 1    NAG a C8   1 
HETATM 47085 N N2   . NAG X  2 .    ? 81.509  151.294 194.061 1.00 94.94  ? 1    NAG a N2   1 
HETATM 47086 O O3   . NAG X  2 .    ? 82.311  152.667 196.432 1.00 94.94  ? 1    NAG a O3   1 
HETATM 47087 O O4   . NAG X  2 .    ? 85.225  152.954 196.691 1.00 94.94  ? 1    NAG a O4   1 
HETATM 47088 O O5   . NAG X  2 .    ? 84.853  149.899 194.716 1.00 94.94  ? 1    NAG a O5   1 
HETATM 47089 O O6   . NAG X  2 .    ? 87.712  149.891 195.459 1.00 94.94  ? 1    NAG a O6   1 
HETATM 47090 O O7   . NAG X  2 .    ? 80.295  149.514 194.687 1.00 94.94  ? 1    NAG a O7   1 
HETATM 47091 H H1   . NAG X  2 .    ? 84.064  151.015 193.290 1.00 94.94  ? 1    NAG a H1   1 
HETATM 47092 H H2   . NAG X  2 .    ? 82.454  150.267 195.493 1.00 94.94  ? 1    NAG a H2   1 
HETATM 47093 H H3   . NAG X  2 .    ? 83.494  152.830 194.864 1.00 94.94  ? 1    NAG a H3   1 
HETATM 47094 H H4   . NAG X  2 .    ? 84.305  151.243 197.078 1.00 94.94  ? 1    NAG a H4   1 
HETATM 47095 H H5   . NAG X  2 .    ? 85.939  151.560 194.777 1.00 94.94  ? 1    NAG a H5   1 
HETATM 47096 H H61  . NAG X  2 .    ? 86.931  150.959 196.915 1.00 94.94  ? 1    NAG a H61  1 
HETATM 47097 H H62  . NAG X  2 .    ? 86.243  149.540 196.724 1.00 94.94  ? 1    NAG a H62  1 
HETATM 47098 H H81  . NAG X  2 .    ? 78.561  150.412 193.147 1.00 94.94  ? 1    NAG a H81  1 
HETATM 47099 H H82  . NAG X  2 .    ? 78.901  151.895 193.621 1.00 94.94  ? 1    NAG a H82  1 
HETATM 47100 H H83  . NAG X  2 .    ? 79.595  151.295 192.317 1.00 94.94  ? 1    NAG a H83  1 
HETATM 47101 H HN2  . NAG X  2 .    ? 81.527  152.062 193.569 1.00 94.94  ? 1    NAG a HN2  1 
HETATM 47102 H HO3  . NAG X  2 .    ? 82.720  153.128 197.073 1.00 94.94  ? 1    NAG a HO3  1 
HETATM 47103 H HO6  . NAG X  2 .    ? 88.328  149.524 195.985 1.00 94.94  ? 1    NAG a HO6  1 
HETATM 47104 C C1   . NAG X  2 .    ? 85.110  153.341 198.076 1.00 95.96  ? 2    NAG a C1   1 
HETATM 47105 C C2   . NAG X  2 .    ? 86.238  154.339 198.371 1.00 95.96  ? 2    NAG a C2   1 
HETATM 47106 C C3   . NAG X  2 .    ? 86.122  154.867 199.798 1.00 95.96  ? 2    NAG a C3   1 
HETATM 47107 C C4   . NAG X  2 .    ? 84.736  155.447 200.039 1.00 95.96  ? 2    NAG a C4   1 
HETATM 47108 C C5   . NAG X  2 .    ? 83.675  154.399 199.727 1.00 95.96  ? 2    NAG a C5   1 
HETATM 47109 C C6   . NAG X  2 .    ? 82.263  154.927 199.854 1.00 95.96  ? 2    NAG a C6   1 
HETATM 47110 C C7   . NAG X  2 .    ? 88.320  153.965 197.111 1.00 95.96  ? 2    NAG a C7   1 
HETATM 47111 C C8   . NAG X  2 .    ? 89.629  153.232 197.077 1.00 95.96  ? 2    NAG a C8   1 
HETATM 47112 N N2   . NAG X  2 .    ? 87.539  153.719 198.170 1.00 95.96  ? 2    NAG a N2   1 
HETATM 47113 O O3   . NAG X  2 .    ? 87.104  155.877 200.010 1.00 95.96  ? 2    NAG a O3   1 
HETATM 47114 O O4   . NAG X  2 .    ? 84.615  155.864 201.394 1.00 95.96  ? 2    NAG a O4   1 
HETATM 47115 O O5   . NAG X  2 .    ? 83.835  153.939 198.374 1.00 95.96  ? 2    NAG a O5   1 
HETATM 47116 O O6   . NAG X  2 .    ? 81.302  153.917 199.576 1.00 95.96  ? 2    NAG a O6   1 
HETATM 47117 O O7   . NAG X  2 .    ? 87.984  154.740 196.222 1.00 95.96  ? 2    NAG a O7   1 
HETATM 47118 H H1   . NAG X  2 .    ? 85.233  152.555 198.642 1.00 95.96  ? 2    NAG a H1   1 
HETATM 47119 H H2   . NAG X  2 .    ? 86.149  155.095 197.760 1.00 95.96  ? 2    NAG a H2   1 
HETATM 47120 H H3   . NAG X  2 .    ? 86.277  154.137 200.427 1.00 95.96  ? 2    NAG a H3   1 
HETATM 47121 H H4   . NAG X  2 .    ? 84.605  156.219 199.456 1.00 95.96  ? 2    NAG a H4   1 
HETATM 47122 H H5   . NAG X  2 .    ? 83.786  153.645 200.337 1.00 95.96  ? 2    NAG a H5   1 
HETATM 47123 H H61  . NAG X  2 .    ? 82.136  155.669 199.232 1.00 95.96  ? 2    NAG a H61  1 
HETATM 47124 H H62  . NAG X  2 .    ? 82.124  155.250 200.766 1.00 95.96  ? 2    NAG a H62  1 
HETATM 47125 H H81  . NAG X  2 .    ? 90.227  153.658 196.433 1.00 95.96  ? 2    NAG a H81  1 
HETATM 47126 H H82  . NAG X  2 .    ? 89.477  152.304 196.815 1.00 95.96  ? 2    NAG a H82  1 
HETATM 47127 H H83  . NAG X  2 .    ? 90.040  153.256 197.962 1.00 95.96  ? 2    NAG a H83  1 
HETATM 47128 H HN2  . NAG X  2 .    ? 87.841  153.135 198.801 1.00 95.96  ? 2    NAG a HN2  1 
HETATM 47129 H HO3  . NAG X  2 .    ? 87.910  155.563 199.813 1.00 95.96  ? 2    NAG a HO3  1 
HETATM 47130 H HO4  . NAG X  2 .    ? 85.316  156.366 201.611 1.00 95.96  ? 2    NAG a HO4  1 
HETATM 47131 H HO6  . NAG X  2 .    ? 80.488  154.226 199.743 1.00 95.96  ? 2    NAG a HO6  1 
HETATM 47132 C C1   . NAG Y  2 .    ? 98.817  138.270 207.702 1.00 111.15 ? 1    NAG b C1   1 
HETATM 47133 C C2   . NAG Y  2 .    ? 98.255  137.639 208.971 1.00 111.15 ? 1    NAG b C2   1 
HETATM 47134 C C3   . NAG Y  2 .    ? 99.418  137.277 209.897 1.00 111.15 ? 1    NAG b C3   1 
HETATM 47135 C C4   . NAG Y  2 .    ? 100.358 136.310 209.186 1.00 111.15 ? 1    NAG b C4   1 
HETATM 47136 C C5   . NAG Y  2 .    ? 100.867 136.957 207.898 1.00 111.15 ? 1    NAG b C5   1 
HETATM 47137 C C6   . NAG Y  2 .    ? 101.731 136.036 207.067 1.00 111.15 ? 1    NAG b C6   1 
HETATM 47138 C C7   . NAG Y  2 .    ? 96.221  138.145 210.253 1.00 111.15 ? 1    NAG b C7   1 
HETATM 47139 C C8   . NAG Y  2 .    ? 95.398  139.222 210.897 1.00 111.15 ? 1    NAG b C8   1 
HETATM 47140 N N2   . NAG Y  2 .    ? 97.339  138.550 209.639 1.00 111.15 ? 1    NAG b N2   1 
HETATM 47141 O O3   . NAG Y  2 .    ? 98.922  136.685 211.091 1.00 111.15 ? 1    NAG b O3   1 
HETATM 47142 O O4   . NAG Y  2 .    ? 101.490 136.003 210.001 1.00 111.15 ? 1    NAG b O4   1 
HETATM 47143 O O5   . NAG Y  2 .    ? 99.753  137.342 207.073 1.00 111.15 ? 1    NAG b O5   1 
HETATM 47144 O O6   . NAG Y  2 .    ? 102.263 136.707 205.932 1.00 111.15 ? 1    NAG b O6   1 
HETATM 47145 O O7   . NAG Y  2 .    ? 95.892  136.964 210.288 1.00 111.15 ? 1    NAG b O7   1 
HETATM 47146 H H1   . NAG Y  2 .    ? 99.289  139.092 207.934 1.00 111.15 ? 1    NAG b H1   1 
HETATM 47147 H H2   . NAG Y  2 .    ? 97.781  136.819 208.732 1.00 111.15 ? 1    NAG b H2   1 
HETATM 47148 H H3   . NAG Y  2 .    ? 99.912  138.089 210.124 1.00 111.15 ? 1    NAG b H3   1 
HETATM 47149 H H4   . NAG Y  2 .    ? 99.877  135.490 208.966 1.00 111.15 ? 1    NAG b H4   1 
HETATM 47150 H H5   . NAG Y  2 .    ? 101.384 137.753 208.126 1.00 111.15 ? 1    NAG b H5   1 
HETATM 47151 H H61  . NAG Y  2 .    ? 102.471 135.707 207.614 1.00 111.15 ? 1    NAG b H61  1 
HETATM 47152 H H62  . NAG Y  2 .    ? 101.197 135.276 206.764 1.00 111.15 ? 1    NAG b H62  1 
HETATM 47153 H H81  . NAG Y  2 .    ? 94.690  138.813 211.431 1.00 111.15 ? 1    NAG b H81  1 
HETATM 47154 H H82  . NAG Y  2 .    ? 95.964  139.765 211.477 1.00 111.15 ? 1    NAG b H82  1 
HETATM 47155 H H83  . NAG Y  2 .    ? 95.000  139.789 210.209 1.00 111.15 ? 1    NAG b H83  1 
HETATM 47156 H HN2  . NAG Y  2 .    ? 97.540  139.439 209.646 1.00 111.15 ? 1    NAG b HN2  1 
HETATM 47157 H HO3  . NAG Y  2 .    ? 99.539  136.141 211.429 1.00 111.15 ? 1    NAG b HO3  1 
HETATM 47158 H HO6  . NAG Y  2 .    ? 102.749 136.139 205.448 1.00 111.15 ? 1    NAG b HO6  1 
HETATM 47159 C C1   . NAG Y  2 .    ? 101.500 134.693 210.615 1.00 114.21 ? 2    NAG b C1   1 
HETATM 47160 C C2   . NAG Y  2 .    ? 102.933 134.311 211.026 1.00 114.21 ? 2    NAG b C2   1 
HETATM 47161 C C3   . NAG Y  2 .    ? 102.930 132.987 211.783 1.00 114.21 ? 2    NAG b C3   1 
HETATM 47162 C C4   . NAG Y  2 .    ? 101.978 133.052 212.967 1.00 114.21 ? 2    NAG b C4   1 
HETATM 47163 C C5   . NAG Y  2 .    ? 100.582 133.426 212.484 1.00 114.21 ? 2    NAG b C5   1 
HETATM 47164 C C6   . NAG Y  2 .    ? 99.591  133.605 213.613 1.00 114.21 ? 2    NAG b C6   1 
HETATM 47165 C C7   . NAG Y  2 .    ? 104.873 134.990 209.667 1.00 114.21 ? 2    NAG b C7   1 
HETATM 47166 C C8   . NAG Y  2 .    ? 105.660 134.721 208.417 1.00 114.21 ? 2    NAG b C8   1 
HETATM 47167 N N2   . NAG Y  2 .    ? 103.802 134.212 209.863 1.00 114.21 ? 2    NAG b N2   1 
HETATM 47168 O O3   . NAG Y  2 .    ? 104.246 132.703 212.248 1.00 114.21 ? 2    NAG b O3   1 
HETATM 47169 O O4   . NAG Y  2 .    ? 101.933 131.789 213.622 1.00 114.21 ? 2    NAG b O4   1 
HETATM 47170 O O5   . NAG Y  2 .    ? 100.640 134.672 211.769 1.00 114.21 ? 2    NAG b O5   1 
HETATM 47171 O O6   . NAG Y  2 .    ? 98.294  133.915 213.122 1.00 114.21 ? 2    NAG b O6   1 
HETATM 47172 O O7   . NAG Y  2 .    ? 105.192 135.871 210.460 1.00 114.21 ? 2    NAG b O7   1 
HETATM 47173 H H1   . NAG Y  2 .    ? 101.181 134.032 209.970 1.00 114.21 ? 2    NAG b H1   1 
HETATM 47174 H H2   . NAG Y  2 .    ? 103.279 135.002 211.623 1.00 114.21 ? 2    NAG b H2   1 
HETATM 47175 H H3   . NAG Y  2 .    ? 102.646 132.272 211.182 1.00 114.21 ? 2    NAG b H3   1 
HETATM 47176 H H4   . NAG Y  2 .    ? 102.293 133.726 213.599 1.00 114.21 ? 2    NAG b H4   1 
HETATM 47177 H H5   . NAG Y  2 .    ? 100.258 132.728 211.885 1.00 114.21 ? 2    NAG b H5   1 
HETATM 47178 H H61  . NAG Y  2 .    ? 99.544  132.776 214.128 1.00 114.21 ? 2    NAG b H61  1 
HETATM 47179 H H62  . NAG Y  2 .    ? 99.894  134.325 214.199 1.00 114.21 ? 2    NAG b H62  1 
HETATM 47180 H H81  . NAG Y  2 .    ? 106.341 135.412 208.300 1.00 114.21 ? 2    NAG b H81  1 
HETATM 47181 H H82  . NAG Y  2 .    ? 105.064 134.711 207.644 1.00 114.21 ? 2    NAG b H82  1 
HETATM 47182 H H83  . NAG Y  2 .    ? 106.100 133.853 208.495 1.00 114.21 ? 2    NAG b H83  1 
HETATM 47183 H HN2  . NAG Y  2 .    ? 103.621 133.568 209.244 1.00 114.21 ? 2    NAG b HN2  1 
HETATM 47184 H HO3  . NAG Y  2 .    ? 104.805 132.648 211.560 1.00 114.21 ? 2    NAG b HO3  1 
HETATM 47185 H HO4  . NAG Y  2 .    ? 102.761 131.500 213.765 1.00 114.21 ? 2    NAG b HO4  1 
HETATM 47186 H HO6  . NAG Y  2 .    ? 97.720  133.948 213.799 1.00 114.21 ? 2    NAG b HO6  1 
HETATM 47187 C C1   . NAG Z  2 .    ? 103.953 128.547 193.604 1.00 94.07  ? 1    NAG c C1   1 
HETATM 47188 C C2   . NAG Z  2 .    ? 105.253 127.969 194.216 1.00 94.07  ? 1    NAG c C2   1 
HETATM 47189 C C3   . NAG Z  2 .    ? 105.334 126.458 194.002 1.00 94.07  ? 1    NAG c C3   1 
HETATM 47190 C C4   . NAG Z  2 .    ? 104.087 125.769 194.530 1.00 94.07  ? 1    NAG c C4   1 
HETATM 47191 C C5   . NAG Z  2 .    ? 102.870 126.347 193.825 1.00 94.07  ? 1    NAG c C5   1 
HETATM 47192 C C6   . NAG Z  2 .    ? 101.562 125.765 194.313 1.00 94.07  ? 1    NAG c C6   1 
HETATM 47193 C C7   . NAG Z  2 .    ? 107.011 129.689 194.215 1.00 94.07  ? 1    NAG c C7   1 
HETATM 47194 C C8   . NAG Z  2 .    ? 108.222 130.220 193.507 1.00 94.07  ? 1    NAG c C8   1 
HETATM 47195 N N2   . NAG Z  2 .    ? 106.430 128.620 193.660 1.00 94.07  ? 1    NAG c N2   1 
HETATM 47196 O O3   . NAG Z  2 .    ? 106.487 125.951 194.664 1.00 94.07  ? 1    NAG c O3   1 
HETATM 47197 O O4   . NAG Z  2 .    ? 104.156 124.369 194.261 1.00 94.07  ? 1    NAG c O4   1 
HETATM 47198 O O5   . NAG Z  2 .    ? 102.804 127.764 194.047 1.00 94.07  ? 1    NAG c O5   1 
HETATM 47199 O O6   . NAG Z  2 .    ? 100.472 126.208 193.517 1.00 94.07  ? 1    NAG c O6   1 
HETATM 47200 O O7   . NAG Z  2 .    ? 106.581 130.202 195.242 1.00 94.07  ? 1    NAG c O7   1 
HETATM 47201 H H1   . NAG Z  2 .    ? 104.013 128.517 192.630 1.00 94.07  ? 1    NAG c H1   1 
HETATM 47202 H H2   . NAG Z  2 .    ? 105.236 128.133 195.178 1.00 94.07  ? 1    NAG c H2   1 
HETATM 47203 H H3   . NAG Z  2 .    ? 105.416 126.278 193.046 1.00 94.07  ? 1    NAG c H3   1 
HETATM 47204 H H4   . NAG Z  2 .    ? 104.011 125.918 195.492 1.00 94.07  ? 1    NAG c H4   1 
HETATM 47205 H H5   . NAG Z  2 .    ? 102.953 126.180 192.866 1.00 94.07  ? 1    NAG c H5   1 
HETATM 47206 H H61  . NAG Z  2 .    ? 101.612 124.790 194.270 1.00 94.07  ? 1    NAG c H61  1 
HETATM 47207 H H62  . NAG Z  2 .    ? 101.413 126.038 195.238 1.00 94.07  ? 1    NAG c H62  1 
HETATM 47208 H H81  . NAG Z  2 .    ? 108.541 131.023 193.963 1.00 94.07  ? 1    NAG c H81  1 
HETATM 47209 H H82  . NAG Z  2 .    ? 108.927 129.545 193.516 1.00 94.07  ? 1    NAG c H82  1 
HETATM 47210 H H83  . NAG Z  2 .    ? 107.994 130.440 192.583 1.00 94.07  ? 1    NAG c H83  1 
HETATM 47211 H HN2  . NAG Z  2 .    ? 106.796 128.277 192.898 1.00 94.07  ? 1    NAG c HN2  1 
HETATM 47212 H HO3  . NAG Z  2 .    ? 106.326 125.128 194.957 1.00 94.07  ? 1    NAG c HO3  1 
HETATM 47213 H HO6  . NAG Z  2 .    ? 99.794  125.640 193.599 1.00 94.07  ? 1    NAG c HO6  1 
HETATM 47214 C C1   . NAG Z  2 .    ? 104.380 123.507 195.409 1.00 100.29 ? 2    NAG c C1   1 
HETATM 47215 C C2   . NAG Z  2 .    ? 104.104 122.057 194.995 1.00 100.29 ? 2    NAG c C2   1 
HETATM 47216 C C3   . NAG Z  2 .    ? 104.357 121.122 196.173 1.00 100.29 ? 2    NAG c C3   1 
HETATM 47217 C C4   . NAG Z  2 .    ? 105.767 121.317 196.711 1.00 100.29 ? 2    NAG c C4   1 
HETATM 47218 C C5   . NAG Z  2 .    ? 106.003 122.784 197.064 1.00 100.29 ? 2    NAG c C5   1 
HETATM 47219 C C6   . NAG Z  2 .    ? 107.428 123.068 197.484 1.00 100.29 ? 2    NAG c C6   1 
HETATM 47220 C C7   . NAG Z  2 .    ? 102.436 121.636 193.237 1.00 100.29 ? 2    NAG c C7   1 
HETATM 47221 C C8   . NAG Z  2 .    ? 100.975 121.497 192.927 1.00 100.29 ? 2    NAG c C8   1 
HETATM 47222 N N2   . NAG Z  2 .    ? 102.741 121.899 194.513 1.00 100.29 ? 2    NAG c N2   1 
HETATM 47223 O O3   . NAG Z  2 .    ? 104.189 119.772 195.754 1.00 100.29 ? 2    NAG c O3   1 
HETATM 47224 O O4   . NAG Z  2 .    ? 105.955 120.515 197.872 1.00 100.29 ? 2    NAG c O4   1 
HETATM 47225 O O5   . NAG Z  2 .    ? 105.723 123.617 195.924 1.00 100.29 ? 2    NAG c O5   1 
HETATM 47226 O O6   . NAG Z  2 .    ? 107.612 124.438 197.813 1.00 100.29 ? 2    NAG c O6   1 
HETATM 47227 O O7   . NAG Z  2 .    ? 103.300 121.517 192.373 1.00 100.29 ? 2    NAG c O7   1 
HETATM 47228 H H1   . NAG Z  2 .    ? 103.752 123.750 196.116 1.00 100.29 ? 2    NAG c H1   1 
HETATM 47229 H H2   . NAG Z  2 .    ? 104.724 121.815 194.281 1.00 100.29 ? 2    NAG c H2   1 
HETATM 47230 H H3   . NAG Z  2 .    ? 103.715 121.316 196.882 1.00 100.29 ? 2    NAG c H3   1 
HETATM 47231 H H4   . NAG Z  2 .    ? 106.412 121.042 196.030 1.00 100.29 ? 2    NAG c H4   1 
HETATM 47232 H H5   . NAG Z  2 .    ? 105.404 123.031 197.795 1.00 100.29 ? 2    NAG c H5   1 
HETATM 47233 H H61  . NAG Z  2 .    ? 107.644 122.524 198.266 1.00 100.29 ? 2    NAG c H61  1 
HETATM 47234 H H62  . NAG Z  2 .    ? 108.034 122.828 196.756 1.00 100.29 ? 2    NAG c H62  1 
HETATM 47235 H H81  . NAG Z  2 .    ? 100.859 121.276 191.983 1.00 100.29 ? 2    NAG c H81  1 
HETATM 47236 H H82  . NAG Z  2 .    ? 100.515 122.335 193.126 1.00 100.29 ? 2    NAG c H82  1 
HETATM 47237 H H83  . NAG Z  2 .    ? 100.593 120.782 193.473 1.00 100.29 ? 2    NAG c H83  1 
HETATM 47238 H HN2  . NAG Z  2 .    ? 102.059 121.971 195.114 1.00 100.29 ? 2    NAG c HN2  1 
HETATM 47239 H HO3  . NAG Z  2 .    ? 103.349 119.635 195.499 1.00 100.29 ? 2    NAG c HO3  1 
HETATM 47240 H HO4  . NAG Z  2 .    ? 105.676 119.687 197.708 1.00 100.29 ? 2    NAG c HO4  1 
HETATM 47241 H HO6  . NAG Z  2 .    ? 108.444 124.565 198.099 1.00 100.29 ? 2    NAG c HO6  1 
HETATM 47242 C C1   . NAG AA 2 .    ? 98.111  157.312 160.837 1.00 74.04  ? 1    NAG d C1   1 
HETATM 47243 C C2   . NAG AA 2 .    ? 97.181  156.507 159.906 1.00 74.04  ? 1    NAG d C2   1 
HETATM 47244 C C3   . NAG AA 2 .    ? 96.434  157.441 158.951 1.00 74.04  ? 1    NAG d C3   1 
HETATM 47245 C C4   . NAG AA 2 .    ? 95.710  158.538 159.715 1.00 74.04  ? 1    NAG d C4   1 
HETATM 47246 C C5   . NAG AA 2 .    ? 96.739  159.312 160.527 1.00 74.04  ? 1    NAG d C5   1 
HETATM 47247 C C6   . NAG AA 2 .    ? 96.143  160.438 161.340 1.00 74.04  ? 1    NAG d C6   1 
HETATM 47248 C C7   . NAG AA 2 .    ? 97.665  154.229 159.106 1.00 74.04  ? 1    NAG d C7   1 
HETATM 47249 C C8   . NAG AA 2 .    ? 98.544  153.394 158.220 1.00 74.04  ? 1    NAG d C8   1 
HETATM 47250 N N2   . NAG AA 2 .    ? 97.944  155.536 159.139 1.00 74.04  ? 1    NAG d N2   1 
HETATM 47251 O O3   . NAG AA 2 .    ? 95.496  156.687 158.191 1.00 74.04  ? 1    NAG d O3   1 
HETATM 47252 O O4   . NAG AA 2 .    ? 95.052  159.409 158.797 1.00 74.04  ? 1    NAG d O4   1 
HETATM 47253 O O5   . NAG AA 2 .    ? 97.377  158.412 161.447 1.00 74.04  ? 1    NAG d O5   1 
HETATM 47254 O O6   . NAG AA 2 .    ? 97.150  161.160 162.035 1.00 74.04  ? 1    NAG d O6   1 
HETATM 47255 O O7   . NAG AA 2 .    ? 96.745  153.744 159.754 1.00 74.04  ? 1    NAG d O7   1 
HETATM 47256 H H1   . NAG AA 2 .    ? 98.856  157.669 160.316 1.00 74.04  ? 1    NAG d H1   1 
HETATM 47257 H H2   . NAG AA 2 .    ? 96.524  156.036 160.455 1.00 74.04  ? 1    NAG d H2   1 
HETATM 47258 H H3   . NAG AA 2 .    ? 97.077  157.850 158.341 1.00 74.04  ? 1    NAG d H3   1 
HETATM 47259 H H4   . NAG AA 2 .    ? 95.054  158.139 160.317 1.00 74.04  ? 1    NAG d H4   1 
HETATM 47260 H H5   . NAG AA 2 .    ? 97.411  159.678 159.921 1.00 74.04  ? 1    NAG d H5   1 
HETATM 47261 H H61  . NAG AA 2 .    ? 95.677  161.050 160.739 1.00 74.04  ? 1    NAG d H61  1 
HETATM 47262 H H62  . NAG AA 2 .    ? 95.505  160.073 161.983 1.00 74.04  ? 1    NAG d H62  1 
HETATM 47263 H H81  . NAG AA 2 .    ? 98.201  152.480 158.184 1.00 74.04  ? 1    NAG d H81  1 
HETATM 47264 H H82  . NAG AA 2 .    ? 98.532  153.770 157.319 1.00 74.04  ? 1    NAG d H82  1 
HETATM 47265 H H83  . NAG AA 2 .    ? 99.461  153.391 158.556 1.00 74.04  ? 1    NAG d H83  1 
HETATM 47266 H HN2  . NAG AA 2 .    ? 98.632  155.842 158.622 1.00 74.04  ? 1    NAG d HN2  1 
HETATM 47267 H HO3  . NAG AA 2 .    ? 94.937  157.239 157.778 1.00 74.04  ? 1    NAG d HO3  1 
HETATM 47268 H HO6  . NAG AA 2 .    ? 96.796  161.890 162.398 1.00 74.04  ? 1    NAG d HO6  1 
HETATM 47269 C C1   . NAG AA 2 .    ? 93.686  159.768 159.153 1.00 80.80  ? 2    NAG d C1   1 
HETATM 47270 C C2   . NAG AA 2 .    ? 93.252  160.911 158.245 1.00 80.80  ? 2    NAG d C2   1 
HETATM 47271 C C3   . NAG AA 2 .    ? 91.849  161.355 158.632 1.00 80.80  ? 2    NAG d C3   1 
HETATM 47272 C C4   . NAG AA 2 .    ? 90.886  160.177 158.548 1.00 80.80  ? 2    NAG d C4   1 
HETATM 47273 C C5   . NAG AA 2 .    ? 91.394  158.992 159.373 1.00 80.80  ? 2    NAG d C5   1 
HETATM 47274 C C6   . NAG AA 2 .    ? 90.574  157.740 159.157 1.00 80.80  ? 2    NAG d C6   1 
HETATM 47275 C C7   . NAG AA 2 .    ? 95.067  162.316 157.365 1.00 80.80  ? 2    NAG d C7   1 
HETATM 47276 C C8   . NAG AA 2 .    ? 95.940  163.510 157.614 1.00 80.80  ? 2    NAG d C8   1 
HETATM 47277 N N2   . NAG AA 2 .    ? 94.179  162.029 158.323 1.00 80.80  ? 2    NAG d N2   1 
HETATM 47278 O O3   . NAG AA 2 .    ? 91.416  162.389 157.756 1.00 80.80  ? 2    NAG d O3   1 
HETATM 47279 O O4   . NAG AA 2 .    ? 89.608  160.572 159.035 1.00 80.80  ? 2    NAG d O4   1 
HETATM 47280 O O5   . NAG AA 2 .    ? 92.755  158.671 159.020 1.00 80.80  ? 2    NAG d O5   1 
HETATM 47281 O O6   . NAG AA 2 .    ? 90.971  156.693 160.033 1.00 80.80  ? 2    NAG d O6   1 
HETATM 47282 O O7   . NAG AA 2 .    ? 95.162  161.642 156.344 1.00 80.80  ? 2    NAG d O7   1 
HETATM 47283 H H1   . NAG AA 2 .    ? 93.671  160.082 160.078 1.00 80.80  ? 2    NAG d H1   1 
HETATM 47284 H H2   . NAG AA 2 .    ? 93.223  160.585 157.325 1.00 80.80  ? 2    NAG d H2   1 
HETATM 47285 H H3   . NAG AA 2 .    ? 91.860  161.696 159.548 1.00 80.80  ? 2    NAG d H3   1 
HETATM 47286 H H4   . NAG AA 2 .    ? 90.796  159.903 157.615 1.00 80.80  ? 2    NAG d H4   1 
HETATM 47287 H H5   . NAG AA 2 .    ? 91.361  159.230 160.319 1.00 80.80  ? 2    NAG d H5   1 
HETATM 47288 H H61  . NAG AA 2 .    ? 90.677  157.441 158.233 1.00 80.80  ? 2    NAG d H61  1 
HETATM 47289 H H62  . NAG AA 2 .    ? 89.633  157.946 159.320 1.00 80.80  ? 2    NAG d H62  1 
HETATM 47290 H H81  . NAG AA 2 .    ? 96.548  163.635 156.859 1.00 80.80  ? 2    NAG d H81  1 
HETATM 47291 H H82  . NAG AA 2 .    ? 95.384  164.307 157.715 1.00 80.80  ? 2    NAG d H82  1 
HETATM 47292 H H83  . NAG AA 2 .    ? 96.458  163.371 158.430 1.00 80.80  ? 2    NAG d H83  1 
HETATM 47293 H HN2  . NAG AA 2 .    ? 94.149  162.566 159.060 1.00 80.80  ? 2    NAG d HN2  1 
HETATM 47294 H HO3  . NAG AA 2 .    ? 91.988  163.068 157.782 1.00 80.80  ? 2    NAG d HO3  1 
HETATM 47295 H HO4  . NAG AA 2 .    ? 89.375  161.344 158.663 1.00 80.80  ? 2    NAG d HO4  1 
HETATM 47296 H HO6  . NAG AA 2 .    ? 90.457  155.982 159.896 1.00 80.80  ? 2    NAG d HO6  1 
HETATM 47297 C C1   . NAG BA 2 .    ? 118.664 105.473 154.128 1.00 74.58  ? 1    NAG e C1   1 
HETATM 47298 C C2   . NAG BA 2 .    ? 119.774 104.881 153.252 1.00 74.58  ? 1    NAG e C2   1 
HETATM 47299 C C3   . NAG BA 2 .    ? 119.647 103.357 153.178 1.00 74.58  ? 1    NAG e C3   1 
HETATM 47300 C C4   . NAG BA 2 .    ? 119.612 102.746 154.573 1.00 74.58  ? 1    NAG e C4   1 
HETATM 47301 C C5   . NAG BA 2 .    ? 118.498 103.380 155.398 1.00 74.58  ? 1    NAG e C5   1 
HETATM 47302 C C6   . NAG BA 2 .    ? 118.507 102.921 156.839 1.00 74.58  ? 1    NAG e C6   1 
HETATM 47303 C C7   . NAG BA 2 .    ? 120.324 106.620 151.611 1.00 74.58  ? 1    NAG e C7   1 
HETATM 47304 C C8   . NAG BA 2 .    ? 120.200 107.062 150.182 1.00 74.58  ? 1    NAG e C8   1 
HETATM 47305 N N2   . NAG BA 2 .    ? 119.744 105.457 151.917 1.00 74.58  ? 1    NAG e N2   1 
HETATM 47306 O O3   . NAG BA 2 .    ? 120.749 102.825 152.451 1.00 74.58  ? 1    NAG e O3   1 
HETATM 47307 O O4   . NAG BA 2 .    ? 119.352 101.347 154.484 1.00 74.58  ? 1    NAG e O4   1 
HETATM 47308 O O5   . NAG BA 2 .    ? 118.650 104.809 155.418 1.00 74.58  ? 1    NAG e O5   1 
HETATM 47309 O O6   . NAG BA 2 .    ? 117.352 103.365 157.539 1.00 74.58  ? 1    NAG e O6   1 
HETATM 47310 O O7   . NAG BA 2 .    ? 120.921 107.287 152.450 1.00 74.58  ? 1    NAG e O7   1 
HETATM 47311 H H1   . NAG BA 2 .    ? 117.800 105.350 153.689 1.00 74.58  ? 1    NAG e H1   1 
HETATM 47312 H H2   . NAG BA 2 .    ? 120.634 105.093 153.661 1.00 74.58  ? 1    NAG e H2   1 
HETATM 47313 H H3   . NAG BA 2 .    ? 118.820 103.128 152.712 1.00 74.58  ? 1    NAG e H3   1 
HETATM 47314 H H4   . NAG BA 2 .    ? 120.469 102.895 155.016 1.00 74.58  ? 1    NAG e H4   1 
HETATM 47315 H H5   . NAG BA 2 .    ? 117.636 103.157 154.998 1.00 74.58  ? 1    NAG e H5   1 
HETATM 47316 H H61  . NAG BA 2 .    ? 118.538 101.945 156.864 1.00 74.58  ? 1    NAG e H61  1 
HETATM 47317 H H62  . NAG BA 2 .    ? 119.302 103.274 157.284 1.00 74.58  ? 1    NAG e H62  1 
HETATM 47318 H H81  . NAG BA 2 .    ? 119.302 106.866 149.855 1.00 74.58  ? 1    NAG e H81  1 
HETATM 47319 H H82  . NAG BA 2 .    ? 120.853 106.582 149.636 1.00 74.58  ? 1    NAG e H82  1 
HETATM 47320 H H83  . NAG BA 2 .    ? 120.368 108.022 150.119 1.00 74.58  ? 1    NAG e H83  1 
HETATM 47321 H HN2  . NAG BA 2 .    ? 119.314 104.998 151.256 1.00 74.58  ? 1    NAG e HN2  1 
HETATM 47322 H HO3  . NAG BA 2 .    ? 120.915 101.997 152.727 1.00 74.58  ? 1    NAG e HO3  1 
HETATM 47323 H HO6  . NAG BA 2 .    ? 117.407 103.113 158.390 1.00 74.58  ? 1    NAG e HO6  1 
HETATM 47324 C C1   . NAG BA 2 .    ? 120.465 100.474 154.787 1.00 81.31  ? 2    NAG e C1   1 
HETATM 47325 C C2   . NAG BA 2 .    ? 119.914 99.073  155.059 1.00 81.31  ? 2    NAG e C2   1 
HETATM 47326 C C3   . NAG BA 2 .    ? 121.062 98.118  155.355 1.00 81.31  ? 2    NAG e C3   1 
HETATM 47327 C C4   . NAG BA 2 .    ? 122.053 98.126  154.200 1.00 81.31  ? 2    NAG e C4   1 
HETATM 47328 C C5   . NAG BA 2 .    ? 122.542 99.549  153.938 1.00 81.31  ? 2    NAG e C5   1 
HETATM 47329 C C6   . NAG BA 2 .    ? 123.437 99.650  152.723 1.00 81.31  ? 2    NAG e C6   1 
HETATM 47330 C C7   . NAG BA 2 .    ? 117.661 98.870  156.029 1.00 81.31  ? 2    NAG e C7   1 
HETATM 47331 C C8   . NAG BA 2 .    ? 116.847 98.924  157.288 1.00 81.31  ? 2    NAG e C8   1 
HETATM 47332 N N2   . NAG BA 2 .    ? 118.973 99.091  156.169 1.00 81.31  ? 2    NAG e N2   1 
HETATM 47333 O O3   . NAG BA 2 .    ? 120.552 96.801  155.536 1.00 81.31  ? 2    NAG e O3   1 
HETATM 47334 O O4   . NAG BA 2 .    ? 123.163 97.290  154.510 1.00 81.31  ? 2    NAG e O4   1 
HETATM 47335 O O5   . NAG BA 2 .    ? 121.418 100.419 153.709 1.00 81.31  ? 2    NAG e O5   1 
HETATM 47336 O O6   . NAG BA 2 .    ? 123.961 100.963 152.567 1.00 81.31  ? 2    NAG e O6   1 
HETATM 47337 O O7   . NAG BA 2 .    ? 117.154 98.638  154.936 1.00 81.31  ? 2    NAG e O7   1 
HETATM 47338 H H1   . NAG BA 2 .    ? 120.915 100.793 155.593 1.00 81.31  ? 2    NAG e H1   1 
HETATM 47339 H H2   . NAG BA 2 .    ? 119.455 98.759  154.257 1.00 81.31  ? 2    NAG e H2   1 
HETATM 47340 H H3   . NAG BA 2 .    ? 121.517 98.398  156.172 1.00 81.31  ? 2    NAG e H3   1 
HETATM 47341 H H4   . NAG BA 2 .    ? 121.614 97.785  153.397 1.00 81.31  ? 2    NAG e H4   1 
HETATM 47342 H H5   . NAG BA 2 .    ? 123.035 99.861  154.720 1.00 81.31  ? 2    NAG e H5   1 
HETATM 47343 H H61  . NAG BA 2 .    ? 124.181 99.025  152.822 1.00 81.31  ? 2    NAG e H61  1 
HETATM 47344 H H62  . NAG BA 2 .    ? 122.928 99.413  151.924 1.00 81.31  ? 2    NAG e H62  1 
HETATM 47345 H H81  . NAG BA 2 .    ? 115.897 98.879  157.066 1.00 81.31  ? 2    NAG e H81  1 
HETATM 47346 H H82  . NAG BA 2 .    ? 117.033 99.757  157.763 1.00 81.31  ? 2    NAG e H82  1 
HETATM 47347 H H83  . NAG BA 2 .    ? 117.080 98.167  157.860 1.00 81.31  ? 2    NAG e H83  1 
HETATM 47348 H HN2  . NAG BA 2 .    ? 119.295 99.255  157.007 1.00 81.31  ? 2    NAG e HN2  1 
HETATM 47349 H HO3  . NAG BA 2 .    ? 119.952 96.794  156.191 1.00 81.31  ? 2    NAG e HO3  1 
HETATM 47350 H HO4  . NAG BA 2 .    ? 122.869 96.502  154.792 1.00 81.31  ? 2    NAG e HO4  1 
HETATM 47351 H HO6  . NAG BA 2 .    ? 124.549 100.971 151.902 1.00 81.31  ? 2    NAG e HO6  1 
HETATM 47352 C C1   . NAG CA 2 .    ? 112.349 137.336 104.732 1.00 51.41  ? 1    NAG f C1   1 
HETATM 47353 C C2   . NAG CA 2 .    ? 111.396 137.292 103.520 1.00 51.41  ? 1    NAG f C2   1 
HETATM 47354 C C3   . NAG CA 2 .    ? 110.308 138.372 103.616 1.00 51.41  ? 1    NAG f C3   1 
HETATM 47355 C C4   . NAG CA 2 .    ? 109.639 138.387 104.983 1.00 51.41  ? 1    NAG f C4   1 
HETATM 47356 C C5   . NAG CA 2 .    ? 110.707 138.491 106.056 1.00 51.41  ? 1    NAG f C5   1 
HETATM 47357 C C6   . NAG CA 2 .    ? 110.159 138.473 107.464 1.00 51.41  ? 1    NAG f C6   1 
HETATM 47358 C C7   . NAG CA 2 .    ? 112.497 136.434 101.495 1.00 51.41  ? 1    NAG f C7   1 
HETATM 47359 C C8   . NAG CA 2 .    ? 113.285 136.797 100.270 1.00 51.41  ? 1    NAG f C8   1 
HETATM 47360 N N2   . NAG CA 2 .    ? 112.152 137.451 102.288 1.00 51.41  ? 1    NAG f N2   1 
HETATM 47361 O O3   . NAG CA 2 .    ? 109.326 138.136 102.614 1.00 51.41  ? 1    NAG f O3   1 
HETATM 47362 O O4   . NAG CA 2 .    ? 108.772 139.514 105.084 1.00 51.41  ? 1    NAG f O4   1 
HETATM 47363 O O5   . NAG CA 2 .    ? 111.595 137.375 105.942 1.00 51.41  ? 1    NAG f O5   1 
HETATM 47364 O O6   . NAG CA 2 .    ? 111.150 138.885 108.396 1.00 51.41  ? 1    NAG f O6   1 
HETATM 47365 O O7   . NAG CA 2 .    ? 112.193 135.276 101.753 1.00 51.41  ? 1    NAG f O7   1 
HETATM 47366 H H1   . NAG CA 2 .    ? 112.907 138.136 104.672 1.00 51.41  ? 1    NAG f H1   1 
HETATM 47367 H H2   . NAG CA 2 .    ? 110.958 136.419 103.507 1.00 51.41  ? 1    NAG f H2   1 
HETATM 47368 H H3   . NAG CA 2 .    ? 110.716 139.244 103.457 1.00 51.41  ? 1    NAG f H3   1 
HETATM 47369 H H4   . NAG CA 2 .    ? 109.131 137.562 105.109 1.00 51.41  ? 1    NAG f H4   1 
HETATM 47370 H H5   . NAG CA 2 .    ? 111.212 139.316 105.923 1.00 51.41  ? 1    NAG f H5   1 
HETATM 47371 H H61  . NAG CA 2 .    ? 109.397 139.082 107.521 1.00 51.41  ? 1    NAG f H61  1 
HETATM 47372 H H62  . NAG CA 2 .    ? 109.866 137.569 107.688 1.00 51.41  ? 1    NAG f H62  1 
HETATM 47373 H H81  . NAG CA 2 .    ? 113.568 135.984 99.809  1.00 51.41  ? 1    NAG f H81  1 
HETATM 47374 H H82  . NAG CA 2 .    ? 114.074 137.310 100.532 1.00 51.41  ? 1    NAG f H82  1 
HETATM 47375 H H83  . NAG CA 2 .    ? 112.733 137.336 99.672  1.00 51.41  ? 1    NAG f H83  1 
HETATM 47376 H HN2  . NAG CA 2 .    ? 112.408 138.293 102.048 1.00 51.41  ? 1    NAG f HN2  1 
HETATM 47377 H HO3  . NAG CA 2 .    ? 108.567 138.538 102.839 1.00 51.41  ? 1    NAG f HO3  1 
HETATM 47378 H HO6  . NAG CA 2 .    ? 110.896 138.672 109.220 1.00 51.41  ? 1    NAG f HO6  1 
HETATM 47379 C C1   . NAG CA 2 .    ? 107.344 139.247 105.004 1.00 56.48  ? 2    NAG f C1   1 
HETATM 47380 C C2   . NAG CA 2 .    ? 106.598 140.381 105.671 1.00 56.48  ? 2    NAG f C2   1 
HETATM 47381 C C3   . NAG CA 2 .    ? 105.124 140.044 105.678 1.00 56.48  ? 2    NAG f C3   1 
HETATM 47382 C C4   . NAG CA 2 .    ? 104.641 139.910 104.240 1.00 56.48  ? 2    NAG f C4   1 
HETATM 47383 C C5   . NAG CA 2 .    ? 105.484 138.885 103.468 1.00 56.48  ? 2    NAG f C5   1 
HETATM 47384 C C6   . NAG CA 2 .    ? 105.211 138.923 101.981 1.00 56.48  ? 2    NAG f C6   1 
HETATM 47385 C C7   . NAG CA 2 .    ? 107.694 141.752 107.384 1.00 56.48  ? 2    NAG f C7   1 
HETATM 47386 C C8   . NAG CA 2 .    ? 108.104 141.848 108.824 1.00 56.48  ? 2    NAG f C8   1 
HETATM 47387 N N2   . NAG CA 2 .    ? 107.072 140.623 107.024 1.00 56.48  ? 2    NAG f N2   1 
HETATM 47388 O O3   . NAG CA 2 .    ? 104.397 141.077 106.335 1.00 56.48  ? 2    NAG f O3   1 
HETATM 47389 O O4   . NAG CA 2 .    ? 103.277 139.504 104.228 1.00 56.48  ? 2    NAG f O4   1 
HETATM 47390 O O5   . NAG CA 2 .    ? 106.897 139.127 103.638 1.00 56.48  ? 2    NAG f O5   1 
HETATM 47391 O O6   . NAG CA 2 .    ? 105.975 137.951 101.281 1.00 56.48  ? 2    NAG f O6   1 
HETATM 47392 O O7   . NAG CA 2 .    ? 107.913 142.655 106.585 1.00 56.48  ? 2    NAG f O7   1 
HETATM 47393 H H1   . NAG CA 2 .    ? 107.142 138.418 105.479 1.00 56.48  ? 2    NAG f H1   1 
HETATM 47394 H H2   . NAG CA 2 .    ? 106.721 141.190 105.139 1.00 56.48  ? 2    NAG f H2   1 
HETATM 47395 H H3   . NAG CA 2 .    ? 104.982 139.200 106.148 1.00 56.48  ? 2    NAG f H3   1 
HETATM 47396 H H4   . NAG CA 2 .    ? 104.714 140.778 103.798 1.00 56.48  ? 2    NAG f H4   1 
HETATM 47397 H H5   . NAG CA 2 .    ? 105.274 137.992 103.802 1.00 56.48  ? 2    NAG f H5   1 
HETATM 47398 H H61  . NAG CA 2 .    ? 104.261 138.749 101.827 1.00 56.48  ? 2    NAG f H61  1 
HETATM 47399 H H62  . NAG CA 2 .    ? 105.428 139.809 101.636 1.00 56.48  ? 2    NAG f H62  1 
HETATM 47400 H H81  . NAG CA 2 .    ? 108.704 141.110 109.045 1.00 56.48  ? 2    NAG f H81  1 
HETATM 47401 H H82  . NAG CA 2 .    ? 107.312 141.810 109.393 1.00 56.48  ? 2    NAG f H82  1 
HETATM 47402 H H83  . NAG CA 2 .    ? 108.567 142.694 108.972 1.00 56.48  ? 2    NAG f H83  1 
HETATM 47403 H HN2  . NAG CA 2 .    ? 106.926 139.985 107.660 1.00 56.48  ? 2    NAG f HN2  1 
HETATM 47404 H HO3  . NAG CA 2 .    ? 104.685 141.167 107.170 1.00 56.48  ? 2    NAG f HO3  1 
HETATM 47405 H HO4  . NAG CA 2 .    ? 102.815 139.995 104.807 1.00 56.48  ? 2    NAG f HO4  1 
HETATM 47406 H HO6  . NAG CA 2 .    ? 105.782 137.992 100.415 1.00 56.48  ? 2    NAG f HO6  1 
HETATM 47407 C C1   . NAG DA 2 .    ? 110.267 157.123 114.475 1.00 60.70  ? 1    NAG g C1   1 
HETATM 47408 C C2   . NAG DA 2 .    ? 109.390 157.877 113.487 1.00 60.70  ? 1    NAG g C2   1 
HETATM 47409 C C3   . NAG DA 2 .    ? 108.357 158.711 114.239 1.00 60.70  ? 1    NAG g C3   1 
HETATM 47410 C C4   . NAG DA 2 .    ? 107.548 157.841 115.193 1.00 60.70  ? 1    NAG g C4   1 
HETATM 47411 C C5   . NAG DA 2 .    ? 108.467 157.019 116.096 1.00 60.70  ? 1    NAG g C5   1 
HETATM 47412 C C6   . NAG DA 2 .    ? 107.722 155.965 116.880 1.00 60.70  ? 1    NAG g C6   1 
HETATM 47413 C C7   . NAG DA 2 .    ? 110.756 158.292 111.485 1.00 60.70  ? 1    NAG g C7   1 
HETATM 47414 C C8   . NAG DA 2 .    ? 111.536 159.312 110.707 1.00 60.70  ? 1    NAG g C8   1 
HETATM 47415 N N2   . NAG DA 2 .    ? 110.189 158.725 112.616 1.00 60.70  ? 1    NAG g N2   1 
HETATM 47416 O O3   . NAG DA 2 .    ? 107.491 159.329 113.294 1.00 60.70  ? 1    NAG g O3   1 
HETATM 47417 O O4   . NAG DA 2 .    ? 106.731 158.645 116.043 1.00 60.70  ? 1    NAG g O4   1 
HETATM 47418 O O5   . NAG DA 2 .    ? 109.453 156.322 115.319 1.00 60.70  ? 1    NAG g O5   1 
HETATM 47419 O O6   . NAG DA 2 .    ? 108.597 155.210 117.705 1.00 60.70  ? 1    NAG g O6   1 
HETATM 47420 O O7   . NAG DA 2 .    ? 110.642 157.132 111.105 1.00 60.70  ? 1    NAG g O7   1 
HETATM 47421 H H1   . NAG DA 2 .    ? 110.770 157.762 115.017 1.00 60.70  ? 1    NAG g H1   1 
HETATM 47422 H H2   . NAG DA 2 .    ? 108.916 157.225 112.936 1.00 60.70  ? 1    NAG g H2   1 
HETATM 47423 H H3   . NAG DA 2 .    ? 108.817 159.404 114.750 1.00 60.70  ? 1    NAG g H3   1 
HETATM 47424 H H4   . NAG DA 2 .    ? 106.986 157.232 114.676 1.00 60.70  ? 1    NAG g H4   1 
HETATM 47425 H H5   . NAG DA 2 .    ? 108.920 157.619 116.720 1.00 60.70  ? 1    NAG g H5   1 
HETATM 47426 H H61  . NAG DA 2 .    ? 107.050 156.400 117.441 1.00 60.70  ? 1    NAG g H61  1 
HETATM 47427 H H62  . NAG DA 2 .    ? 107.272 155.362 116.258 1.00 60.70  ? 1    NAG g H62  1 
HETATM 47428 H H81  . NAG DA 2 .    ? 110.966 160.082 110.515 1.00 60.70  ? 1    NAG g H81  1 
HETATM 47429 H H82  . NAG DA 2 .    ? 111.841 158.920 109.866 1.00 60.70  ? 1    NAG g H82  1 
HETATM 47430 H H83  . NAG DA 2 .    ? 112.310 159.605 111.227 1.00 60.70  ? 1    NAG g H83  1 
HETATM 47431 H HN2  . NAG DA 2 .    ? 110.302 159.600 112.848 1.00 60.70  ? 1    NAG g HN2  1 
HETATM 47432 H HO3  . NAG DA 2 .    ? 106.963 159.911 113.708 1.00 60.70  ? 1    NAG g HO3  1 
HETATM 47433 H HO6  . NAG DA 2 .    ? 108.141 154.558 118.100 1.00 60.70  ? 1    NAG g HO6  1 
HETATM 47434 C C1   . NAG DA 2 .    ? 105.445 159.049 115.526 1.00 65.98  ? 2    NAG g C1   1 
HETATM 47435 C C2   . NAG DA 2 .    ? 104.428 159.105 116.669 1.00 65.98  ? 2    NAG g C2   1 
HETATM 47436 C C3   . NAG DA 2 .    ? 103.090 159.608 116.148 1.00 65.98  ? 2    NAG g C3   1 
HETATM 47437 C C4   . NAG DA 2 .    ? 103.264 160.967 115.488 1.00 65.98  ? 2    NAG g C4   1 
HETATM 47438 C C5   . NAG DA 2 .    ? 104.308 160.887 114.378 1.00 65.98  ? 2    NAG g C5   1 
HETATM 47439 C C6   . NAG DA 2 .    ? 104.639 162.236 113.778 1.00 65.98  ? 2    NAG g C6   1 
HETATM 47440 C C7   . NAG DA 2 .    ? 104.700 157.496 118.512 1.00 65.98  ? 2    NAG g C7   1 
HETATM 47441 C C8   . NAG DA 2 .    ? 104.431 156.097 118.981 1.00 65.98  ? 2    NAG g C8   1 
HETATM 47442 N N2   . NAG DA 2 .    ? 104.263 157.797 117.285 1.00 65.98  ? 2    NAG g N2   1 
HETATM 47443 O O3   . NAG DA 2 .    ? 102.171 159.717 117.228 1.00 65.98  ? 2    NAG g O3   1 
HETATM 47444 O O4   . NAG DA 2 .    ? 102.022 161.399 114.941 1.00 65.98  ? 2    NAG g O4   1 
HETATM 47445 O O5   . NAG DA 2 .    ? 105.537 160.341 114.891 1.00 65.98  ? 2    NAG g O5   1 
HETATM 47446 O O6   . NAG DA 2 .    ? 105.649 162.130 112.785 1.00 65.98  ? 2    NAG g O6   1 
HETATM 47447 O O7   . NAG DA 2 .    ? 105.290 158.314 119.209 1.00 65.98  ? 2    NAG g O7   1 
HETATM 47448 H H1   . NAG DA 2 .    ? 105.138 158.395 114.870 1.00 65.98  ? 2    NAG g H1   1 
HETATM 47449 H H2   . NAG DA 2 .    ? 104.749 159.735 117.341 1.00 65.98  ? 2    NAG g H2   1 
HETATM 47450 H H3   . NAG DA 2 .    ? 102.739 158.976 115.492 1.00 65.98  ? 2    NAG g H3   1 
HETATM 47451 H H4   . NAG DA 2 .    ? 103.558 161.615 116.157 1.00 65.98  ? 2    NAG g H4   1 
HETATM 47452 H H5   . NAG DA 2 .    ? 103.971 160.303 113.672 1.00 65.98  ? 2    NAG g H5   1 
HETATM 47453 H H61  . NAG DA 2 .    ? 103.833 162.609 113.370 1.00 65.98  ? 2    NAG g H61  1 
HETATM 47454 H H62  . NAG DA 2 .    ? 104.944 162.837 114.483 1.00 65.98  ? 2    NAG g H62  1 
HETATM 47455 H H81  . NAG DA 2 .    ? 104.946 155.917 119.790 1.00 65.98  ? 2    NAG g H81  1 
HETATM 47456 H H82  . NAG DA 2 .    ? 103.479 155.999 119.177 1.00 65.98  ? 2    NAG g H82  1 
HETATM 47457 H H83  . NAG DA 2 .    ? 104.683 155.463 118.283 1.00 65.98  ? 2    NAG g H83  1 
HETATM 47458 H HN2  . NAG DA 2 .    ? 103.825 157.150 116.813 1.00 65.98  ? 2    NAG g HN2  1 
HETATM 47459 H HO3  . NAG DA 2 .    ? 102.089 158.933 117.637 1.00 65.98  ? 2    NAG g HO3  1 
HETATM 47460 H HO4  . NAG DA 2 .    ? 101.382 161.300 115.549 1.00 65.98  ? 2    NAG g HO4  1 
HETATM 47461 H HO6  . NAG DA 2 .    ? 105.785 162.925 112.412 1.00 65.98  ? 2    NAG g HO6  1 
HETATM 47462 C C1   . NAG EA 3 .    ? 117.910 118.504 105.060 1.00 57.42  ? 1    NAG h C1   1 
HETATM 47463 C C2   . NAG EA 3 .    ? 116.721 118.879 105.934 1.00 57.42  ? 1    NAG h C2   1 
HETATM 47464 C C3   . NAG EA 3 .    ? 116.650 117.953 107.159 1.00 57.42  ? 1    NAG h C3   1 
HETATM 47465 C C4   . NAG EA 3 .    ? 116.759 116.474 106.787 1.00 57.42  ? 1    NAG h C4   1 
HETATM 47466 C C5   . NAG EA 3 .    ? 117.908 116.225 105.806 1.00 57.42  ? 1    NAG h C5   1 
HETATM 47467 C C6   . NAG EA 3 .    ? 117.930 114.830 105.213 1.00 57.42  ? 1    NAG h C6   1 
HETATM 47468 C C7   . NAG EA 3 .    ? 116.297 121.297 105.711 1.00 57.42  ? 1    NAG h C7   1 
HETATM 47469 C C8   . NAG EA 3 .    ? 116.554 122.654 106.300 1.00 57.42  ? 1    NAG h C8   1 
HETATM 47470 N N2   . NAG EA 3 .    ? 116.841 120.264 106.362 1.00 57.42  ? 1    NAG h N2   1 
HETATM 47471 O O3   . NAG EA 3 .    ? 115.424 118.182 107.844 1.00 57.42  ? 1    NAG h O3   1 
HETATM 47472 O O4   . NAG EA 3 .    ? 117.038 115.720 107.965 1.00 57.42  ? 1    NAG h O4   1 
HETATM 47473 O O5   . NAG EA 3 .    ? 117.828 117.137 104.704 1.00 57.42  ? 1    NAG h O5   1 
HETATM 47474 O O6   . NAG EA 3 .    ? 119.139 114.609 104.493 1.00 57.42  ? 1    NAG h O6   1 
HETATM 47475 O O7   . NAG EA 3 .    ? 115.630 121.145 104.693 1.00 57.42  ? 1    NAG h O7   1 
HETATM 47476 H H1   . NAG EA 3 .    ? 118.738 118.660 105.555 1.00 57.42  ? 1    NAG h H1   1 
HETATM 47477 H H2   . NAG EA 3 .    ? 115.901 118.776 105.414 1.00 57.42  ? 1    NAG h H2   1 
HETATM 47478 H H3   . NAG EA 3 .    ? 117.387 118.176 107.759 1.00 57.42  ? 1    NAG h H3   1 
HETATM 47479 H H4   . NAG EA 3 .    ? 115.920 116.171 106.392 1.00 57.42  ? 1    NAG h H4   1 
HETATM 47480 H H5   . NAG EA 3 .    ? 118.752 116.374 106.273 1.00 57.42  ? 1    NAG h H5   1 
HETATM 47481 H H61  . NAG EA 3 .    ? 117.863 114.172 105.931 1.00 57.42  ? 1    NAG h H61  1 
HETATM 47482 H H62  . NAG EA 3 .    ? 117.167 114.726 104.612 1.00 57.42  ? 1    NAG h H62  1 
HETATM 47483 H H81  . NAG EA 3 .    ? 115.899 123.295 105.961 1.00 57.42  ? 1    NAG h H81  1 
HETATM 47484 H H82  . NAG EA 3 .    ? 116.495 122.610 107.274 1.00 57.42  ? 1    NAG h H82  1 
HETATM 47485 H H83  . NAG EA 3 .    ? 117.450 122.949 106.048 1.00 57.42  ? 1    NAG h H83  1 
HETATM 47486 H HN2  . NAG EA 3 .    ? 117.334 120.441 107.110 1.00 57.42  ? 1    NAG h HN2  1 
HETATM 47487 H HO3  . NAG EA 3 .    ? 115.244 117.491 108.373 1.00 57.42  ? 1    NAG h HO3  1 
HETATM 47488 C C1   . NAG EA 3 .    ? 115.944 115.002 108.588 1.00 60.66  ? 2    NAG h C1   1 
HETATM 47489 C C2   . NAG EA 3 .    ? 116.551 114.139 109.703 1.00 60.66  ? 2    NAG h C2   1 
HETATM 47490 C C3   . NAG EA 3 .    ? 115.454 113.386 110.456 1.00 60.66  ? 2    NAG h C3   1 
HETATM 47491 C C4   . NAG EA 3 .    ? 114.364 114.338 110.931 1.00 60.66  ? 2    NAG h C4   1 
HETATM 47492 C C5   . NAG EA 3 .    ? 113.846 115.182 109.771 1.00 60.66  ? 2    NAG h C5   1 
HETATM 47493 C C6   . NAG EA 3 .    ? 112.857 116.241 110.209 1.00 60.66  ? 2    NAG h C6   1 
HETATM 47494 C C7   . NAG EA 3 .    ? 118.583 112.767 109.875 1.00 60.66  ? 2    NAG h C7   1 
HETATM 47495 C C8   . NAG EA 3 .    ? 119.502 111.815 109.166 1.00 60.66  ? 2    NAG h C8   1 
HETATM 47496 N N2   . NAG EA 3 .    ? 117.536 113.210 109.169 1.00 60.66  ? 2    NAG h N2   1 
HETATM 47497 O O3   . NAG EA 3 .    ? 116.009 112.705 111.577 1.00 60.66  ? 2    NAG h O3   1 
HETATM 47498 O O4   . NAG EA 3 .    ? 113.290 113.598 111.501 1.00 60.66  ? 2    NAG h O4   1 
HETATM 47499 O O5   . NAG EA 3 .    ? 114.941 115.864 109.139 1.00 60.66  ? 2    NAG h O5   1 
HETATM 47500 O O6   . NAG EA 3 .    ? 112.313 116.941 109.098 1.00 60.66  ? 2    NAG h O6   1 
HETATM 47501 O O7   . NAG EA 3 .    ? 118.779 113.118 111.035 1.00 60.66  ? 2    NAG h O7   1 
HETATM 47502 H H1   . NAG EA 3 .    ? 115.529 114.415 107.927 1.00 60.66  ? 2    NAG h H1   1 
HETATM 47503 H H2   . NAG EA 3 .    ? 116.998 114.732 110.337 1.00 60.66  ? 2    NAG h H2   1 
HETATM 47504 H H3   . NAG EA 3 .    ? 115.054 112.724 109.860 1.00 60.66  ? 2    NAG h H3   1 
HETATM 47505 H H4   . NAG EA 3 .    ? 114.735 114.931 111.614 1.00 60.66  ? 2    NAG h H4   1 
HETATM 47506 H H5   . NAG EA 3 .    ? 113.414 114.595 109.121 1.00 60.66  ? 2    NAG h H5   1 
HETATM 47507 H H61  . NAG EA 3 .    ? 113.303 116.876 110.801 1.00 60.66  ? 2    NAG h H61  1 
HETATM 47508 H H62  . NAG EA 3 .    ? 112.127 115.811 110.697 1.00 60.66  ? 2    NAG h H62  1 
HETATM 47509 H H81  . NAG EA 3 .    ? 120.240 111.575 109.759 1.00 60.66  ? 2    NAG h H81  1 
HETATM 47510 H H82  . NAG EA 3 .    ? 119.858 112.246 108.366 1.00 60.66  ? 2    NAG h H82  1 
HETATM 47511 H H83  . NAG EA 3 .    ? 119.012 111.010 108.913 1.00 60.66  ? 2    NAG h H83  1 
HETATM 47512 H HN2  . NAG EA 3 .    ? 117.436 112.916 108.312 1.00 60.66  ? 2    NAG h HN2  1 
HETATM 47513 H HO3  . NAG EA 3 .    ? 116.888 112.825 111.607 1.00 60.66  ? 2    NAG h HO3  1 
HETATM 47514 H HO4  . NAG EA 3 .    ? 113.609 113.036 112.111 1.00 60.66  ? 2    NAG h HO4  1 
HETATM 47515 H HO6  . NAG EA 3 .    ? 111.683 117.500 109.380 1.00 60.66  ? 2    NAG h HO6  1 
HETATM 47516 C C1   . FUC EA 3 .    ? 119.057 113.492 103.571 1.00 58.75  ? 3    FUC h C1   1 
HETATM 47517 C C2   . FUC EA 3 .    ? 120.219 113.581 102.518 1.00 58.75  ? 3    FUC h C2   1 
HETATM 47518 C C3   . FUC EA 3 .    ? 121.563 113.198 103.157 1.00 58.75  ? 3    FUC h C3   1 
HETATM 47519 C C4   . FUC EA 3 .    ? 121.469 111.810 103.778 1.00 58.75  ? 3    FUC h C4   1 
HETATM 47520 C C5   . FUC EA 3 .    ? 120.373 111.848 104.846 1.00 58.75  ? 3    FUC h C5   1 
HETATM 47521 C C6   . FUC EA 3 .    ? 120.167 110.518 105.566 1.00 58.75  ? 3    FUC h C6   1 
HETATM 47522 O O2   . FUC EA 3 .    ? 120.312 114.864 101.910 1.00 58.75  ? 3    FUC h O2   1 
HETATM 47523 O O3   . FUC EA 3 .    ? 122.623 113.239 102.190 1.00 58.75  ? 3    FUC h O3   1 
HETATM 47524 O O4   . FUC EA 3 .    ? 121.139 110.851 102.784 1.00 58.75  ? 3    FUC h O4   1 
HETATM 47525 O O5   . FUC EA 3 .    ? 119.096 112.236 104.264 1.00 58.75  ? 3    FUC h O5   1 
HETATM 47526 H H1   . FUC EA 3 .    ? 118.089 113.505 103.056 1.00 58.75  ? 3    FUC h H1   1 
HETATM 47527 H H2   . FUC EA 3 .    ? 120.007 112.863 101.715 1.00 58.75  ? 3    FUC h H2   1 
HETATM 47528 H H3   . FUC EA 3 .    ? 121.777 113.919 103.957 1.00 58.75  ? 3    FUC h H3   1 
HETATM 47529 H H4   . FUC EA 3 .    ? 122.428 111.563 104.269 1.00 58.75  ? 3    FUC h H4   1 
HETATM 47530 H H5   . FUC EA 3 .    ? 120.667 112.622 105.571 1.00 58.75  ? 3    FUC h H5   1 
HETATM 47531 H H61  . FUC EA 3 .    ? 119.394 110.621 106.332 1.00 58.75  ? 3    FUC h H61  1 
HETATM 47532 H H62  . FUC EA 3 .    ? 119.874 109.745 104.855 1.00 58.75  ? 3    FUC h H62  1 
HETATM 47533 H H63  . FUC EA 3 .    ? 121.098 110.207 106.056 1.00 58.75  ? 3    FUC h H63  1 
HETATM 47534 H HO2  . FUC EA 3 .    ? 119.435 115.057 101.552 1.00 58.75  ? 3    FUC h HO2  1 
HETATM 47535 H HO3  . FUC EA 3 .    ? 122.346 113.871 101.511 1.00 58.75  ? 3    FUC h HO3  1 
HETATM 47536 H HO4  . FUC EA 3 .    ? 121.303 109.987 103.196 1.00 58.75  ? 3    FUC h HO4  1 
HETATM 47537 C C1   . NAG FA 2 .    ? 117.834 124.859 88.831  1.00 52.77  ? 1    NAG i C1   1 
HETATM 47538 C C2   . NAG FA 2 .    ? 116.512 124.289 88.373  1.00 52.77  ? 1    NAG i C2   1 
HETATM 47539 C C3   . NAG FA 2 .    ? 116.435 124.395 86.860  1.00 52.77  ? 1    NAG i C3   1 
HETATM 47540 C C4   . NAG FA 2 .    ? 116.609 125.844 86.419  1.00 52.77  ? 1    NAG i C4   1 
HETATM 47541 C C5   . NAG FA 2 .    ? 117.848 126.487 87.052  1.00 52.77  ? 1    NAG i C5   1 
HETATM 47542 C C6   . NAG FA 2 .    ? 117.860 127.990 86.891  1.00 52.77  ? 1    NAG i C6   1 
HETATM 47543 C C7   . NAG FA 2 .    ? 115.483 122.506 89.717  1.00 52.77  ? 1    NAG i C7   1 
HETATM 47544 C C8   . NAG FA 2 .    ? 115.466 121.037 90.016  1.00 52.77  ? 1    NAG i C8   1 
HETATM 47545 N N2   . NAG FA 2 .    ? 116.360 122.904 88.790  1.00 52.77  ? 1    NAG i N2   1 
HETATM 47546 O O3   . NAG FA 2 .    ? 115.174 123.911 86.416  1.00 52.77  ? 1    NAG i O3   1 
HETATM 47547 O O4   . NAG FA 2 .    ? 116.761 125.898 85.003  1.00 52.77  ? 1    NAG i O4   1 
HETATM 47548 O O5   . NAG FA 2 .    ? 117.905 126.224 88.466  1.00 52.77  ? 1    NAG i O5   1 
HETATM 47549 O O6   . NAG FA 2 .    ? 119.092 128.557 87.314  1.00 52.77  ? 1    NAG i O6   1 
HETATM 47550 O O7   . NAG FA 2 .    ? 114.741 123.293 90.289  1.00 52.77  ? 1    NAG i O7   1 
HETATM 47551 H H1   . NAG FA 2 .    ? 118.560 124.372 88.396  1.00 52.77  ? 1    NAG i H1   1 
HETATM 47552 H H2   . NAG FA 2 .    ? 115.791 124.822 88.758  1.00 52.77  ? 1    NAG i H2   1 
HETATM 47553 H H3   . NAG FA 2 .    ? 117.143 123.853 86.463  1.00 52.77  ? 1    NAG i H3   1 
HETATM 47554 H H4   . NAG FA 2 .    ? 115.819 126.357 86.680  1.00 52.77  ? 1    NAG i H4   1 
HETATM 47555 H H5   . NAG FA 2 .    ? 118.647 126.119 86.628  1.00 52.77  ? 1    NAG i H5   1 
HETATM 47556 H H61  . NAG FA 2 .    ? 117.134 128.375 87.420  1.00 52.77  ? 1    NAG i H61  1 
HETATM 47557 H H62  . NAG FA 2 .    ? 117.718 128.210 85.950  1.00 52.77  ? 1    NAG i H62  1 
HETATM 47558 H H81  . NAG FA 2 .    ? 115.203 120.544 89.215  1.00 52.77  ? 1    NAG i H81  1 
HETATM 47559 H H82  . NAG FA 2 .    ? 116.356 120.748 90.295  1.00 52.77  ? 1    NAG i H82  1 
HETATM 47560 H H83  . NAG FA 2 .    ? 114.826 120.855 90.732  1.00 52.77  ? 1    NAG i H83  1 
HETATM 47561 H HN2  . NAG FA 2 .    ? 116.887 122.274 88.396  1.00 52.77  ? 1    NAG i HN2  1 
HETATM 47562 H HO3  . NAG FA 2 .    ? 114.921 124.367 85.696  1.00 52.77  ? 1    NAG i HO3  1 
HETATM 47563 H HO6  . NAG FA 2 .    ? 119.045 129.442 87.253  1.00 52.77  ? 1    NAG i HO6  1 
HETATM 47564 C C1   . NAG FA 2 .    ? 115.711 126.612 84.305  1.00 58.70  ? 2    NAG i C1   1 
HETATM 47565 C C2   . NAG FA 2 .    ? 116.140 126.807 82.853  1.00 58.70  ? 2    NAG i C2   1 
HETATM 47566 C C3   . NAG FA 2 .    ? 115.039 127.526 82.083  1.00 58.70  ? 2    NAG i C3   1 
HETATM 47567 C C4   . NAG FA 2 .    ? 113.720 126.778 82.215  1.00 58.70  ? 2    NAG i C4   1 
HETATM 47568 C C5   . NAG FA 2 .    ? 113.380 126.549 83.687  1.00 58.70  ? 2    NAG i C5   1 
HETATM 47569 C C6   . NAG FA 2 .    ? 112.160 125.677 83.882  1.00 58.70  ? 2    NAG i C6   1 
HETATM 47570 C C7   . NAG FA 2 .    ? 118.555 127.033 82.428  1.00 58.70  ? 2    NAG i C7   1 
HETATM 47571 C C8   . NAG FA 2 .    ? 119.723 127.976 82.405  1.00 58.70  ? 2    NAG i C8   1 
HETATM 47572 N N2   . NAG FA 2 .    ? 117.379 127.566 82.779  1.00 58.70  ? 2    NAG i N2   1 
HETATM 47573 O O3   . NAG FA 2 .    ? 115.401 127.614 80.708  1.00 58.70  ? 2    NAG i O3   1 
HETATM 47574 O O4   . NAG FA 2 .    ? 112.677 127.528 81.601  1.00 58.70  ? 2    NAG i O4   1 
HETATM 47575 O O5   . NAG FA 2 .    ? 114.476 125.893 84.347  1.00 58.70  ? 2    NAG i O5   1 
HETATM 47576 O O6   . NAG FA 2 .    ? 111.855 125.506 85.259  1.00 58.70  ? 2    NAG i O6   1 
HETATM 47577 O O7   . NAG FA 2 .    ? 118.671 125.846 82.143  1.00 58.70  ? 2    NAG i O7   1 
HETATM 47578 H H1   . NAG FA 2 .    ? 115.586 127.489 84.718  1.00 58.70  ? 2    NAG i H1   1 
HETATM 47579 H H2   . NAG FA 2 .    ? 116.276 125.931 82.446  1.00 58.70  ? 2    NAG i H2   1 
HETATM 47580 H H3   . NAG FA 2 .    ? 114.933 128.428 82.440  1.00 58.70  ? 2    NAG i H3   1 
HETATM 47581 H H4   . NAG FA 2 .    ? 113.794 125.914 81.766  1.00 58.70  ? 2    NAG i H4   1 
HETATM 47582 H H5   . NAG FA 2 .    ? 113.222 127.413 84.113  1.00 58.70  ? 2    NAG i H5   1 
HETATM 47583 H H61  . NAG FA 2 .    ? 111.395 126.094 83.439  1.00 58.70  ? 2    NAG i H61  1 
HETATM 47584 H H62  . NAG FA 2 .    ? 112.321 124.802 83.479  1.00 58.70  ? 2    NAG i H62  1 
HETATM 47585 H H81  . NAG FA 2 .    ? 119.464 128.806 81.960  1.00 58.70  ? 2    NAG i H81  1 
HETATM 47586 H H82  . NAG FA 2 .    ? 119.996 128.176 83.321  1.00 58.70  ? 2    NAG i H82  1 
HETATM 47587 H H83  . NAG FA 2 .    ? 120.468 127.567 81.925  1.00 58.70  ? 2    NAG i H83  1 
HETATM 47588 H HN2  . NAG FA 2 .    ? 117.352 128.456 82.977  1.00 58.70  ? 2    NAG i HN2  1 
HETATM 47589 H HO3  . NAG FA 2 .    ? 116.176 128.038 80.625  1.00 58.70  ? 2    NAG i HO3  1 
HETATM 47590 H HO4  . NAG FA 2 .    ? 112.931 127.773 80.785  1.00 58.70  ? 2    NAG i HO4  1 
HETATM 47591 H HO6  . NAG FA 2 .    ? 111.101 125.044 85.341  1.00 58.70  ? 2    NAG i HO6  1 
HETATM 47592 C C1   . NAG GA 2 .    ? 134.105 113.430 85.102  1.00 72.64  ? 1    NAG j C1   1 
HETATM 47593 C C2   . NAG GA 2 .    ? 133.601 112.004 85.261  1.00 72.64  ? 1    NAG j C2   1 
HETATM 47594 C C3   . NAG GA 2 .    ? 134.761 111.029 85.080  1.00 72.64  ? 1    NAG j C3   1 
HETATM 47595 C C4   . NAG GA 2 .    ? 135.448 111.249 83.738  1.00 72.64  ? 1    NAG j C4   1 
HETATM 47596 C C5   . NAG GA 2 .    ? 135.861 112.711 83.576  1.00 72.64  ? 1    NAG j C5   1 
HETATM 47597 C C6   . NAG GA 2 .    ? 136.372 113.027 82.189  1.00 72.64  ? 1    NAG j C6   1 
HETATM 47598 C C7   . NAG GA 2 .    ? 131.664 111.839 86.772  1.00 72.64  ? 1    NAG j C7   1 
HETATM 47599 C C8   . NAG GA 2 .    ? 131.217 111.626 88.191  1.00 72.64  ? 1    NAG j C8   1 
HETATM 47600 N N2   . NAG GA 2 .    ? 132.986 111.819 86.566  1.00 72.64  ? 1    NAG j N2   1 
HETATM 47601 O O3   . NAG GA 2 .    ? 134.275 109.694 85.153  1.00 72.64  ? 1    NAG j O3   1 
HETATM 47602 O O4   . NAG GA 2 .    ? 136.625 110.448 83.665  1.00 72.64  ? 1    NAG j O4   1 
HETATM 47603 O O5   . NAG GA 2 .    ? 134.738 113.578 83.815  1.00 72.64  ? 1    NAG j O5   1 
HETATM 47604 O O6   . NAG GA 2 .    ? 136.934 114.330 82.127  1.00 72.64  ? 1    NAG j O6   1 
HETATM 47605 O O7   . NAG GA 2 .    ? 130.866 112.019 85.858  1.00 72.64  ? 1    NAG j O7   1 
HETATM 47606 H H1   . NAG GA 2 .    ? 134.756 113.619 85.804  1.00 72.64  ? 1    NAG j H1   1 
HETATM 47607 H H2   . NAG GA 2 .    ? 132.937 111.827 84.568  1.00 72.64  ? 1    NAG j H2   1 
HETATM 47608 H H3   . NAG GA 2 .    ? 135.410 111.169 85.796  1.00 72.64  ? 1    NAG j H3   1 
HETATM 47609 H H4   . NAG GA 2 .    ? 134.838 111.004 83.016  1.00 72.64  ? 1    NAG j H4   1 
HETATM 47610 H H5   . NAG GA 2 .    ? 136.561 112.915 84.225  1.00 72.64  ? 1    NAG j H5   1 
HETATM 47611 H H61  . NAG GA 2 .    ? 137.058 112.375 81.944  1.00 72.64  ? 1    NAG j H61  1 
HETATM 47612 H H62  . NAG GA 2 .    ? 135.634 112.967 81.551  1.00 72.64  ? 1    NAG j H62  1 
HETATM 47613 H H81  . NAG GA 2 .    ? 130.281 111.890 88.281  1.00 72.64  ? 1    NAG j H81  1 
HETATM 47614 H H82  . NAG GA 2 .    ? 131.311 110.684 88.426  1.00 72.64  ? 1    NAG j H82  1 
HETATM 47615 H H83  . NAG GA 2 .    ? 131.766 112.166 88.791  1.00 72.64  ? 1    NAG j H83  1 
HETATM 47616 H HN2  . NAG GA 2 .    ? 133.532 111.678 87.284  1.00 72.64  ? 1    NAG j HN2  1 
HETATM 47617 H HO3  . NAG GA 2 .    ? 134.765 109.172 84.628  1.00 72.64  ? 1    NAG j HO3  1 
HETATM 47618 H HO6  . NAG GA 2 .    ? 137.222 114.493 81.303  1.00 72.64  ? 1    NAG j HO6  1 
HETATM 47619 C C1   . NAG GA 2 .    ? 136.571 109.356 82.717  1.00 81.11  ? 2    NAG j C1   1 
HETATM 47620 C C2   . NAG GA 2 .    ? 137.989 108.806 82.541  1.00 81.11  ? 2    NAG j C2   1 
HETATM 47621 C C3   . NAG GA 2 .    ? 137.970 107.617 81.589  1.00 81.11  ? 2    NAG j C3   1 
HETATM 47622 C C4   . NAG GA 2 .    ? 136.990 106.561 82.081  1.00 81.11  ? 2    NAG j C4   1 
HETATM 47623 C C5   . NAG GA 2 .    ? 135.606 107.175 82.272  1.00 81.11  ? 2    NAG j C5   1 
HETATM 47624 C C6   . NAG GA 2 .    ? 134.613 106.212 82.883  1.00 81.11  ? 2    NAG j C6   1 
HETATM 47625 C C7   . NAG GA 2 .    ? 139.810 110.443 82.791  1.00 81.11  ? 2    NAG j C7   1 
HETATM 47626 C C8   . NAG GA 2 .    ? 140.641 111.483 82.099  1.00 81.11  ? 2    NAG j C8   1 
HETATM 47627 N N2   . NAG GA 2 .    ? 138.883 109.838 82.039  1.00 81.11  ? 2    NAG j N2   1 
HETATM 47628 O O3   . NAG GA 2 .    ? 139.275 107.052 81.515  1.00 81.11  ? 2    NAG j O3   1 
HETATM 47629 O O4   . NAG GA 2 .    ? 136.914 105.496 81.141  1.00 81.11  ? 2    NAG j O4   1 
HETATM 47630 O O5   . NAG GA 2 .    ? 135.694 108.305 83.157  1.00 81.11  ? 2    NAG j O5   1 
HETATM 47631 O O6   . NAG GA 2 .    ? 133.331 106.810 83.021  1.00 81.11  ? 2    NAG j O6   1 
HETATM 47632 O O7   . NAG GA 2 .    ? 139.968 110.166 83.976  1.00 81.11  ? 2    NAG j O7   1 
HETATM 47633 H H1   . NAG GA 2 .    ? 136.258 109.692 81.856  1.00 81.11  ? 2    NAG j H1   1 
HETATM 47634 H H2   . NAG GA 2 .    ? 138.313 108.497 83.408  1.00 81.11  ? 2    NAG j H2   1 
HETATM 47635 H H3   . NAG GA 2 .    ? 137.701 107.916 80.700  1.00 81.11  ? 2    NAG j H3   1 
HETATM 47636 H H4   . NAG GA 2 .    ? 137.303 106.207 82.936  1.00 81.11  ? 2    NAG j H4   1 
HETATM 47637 H H5   . NAG GA 2 .    ? 135.268 107.472 81.406  1.00 81.11  ? 2    NAG j H5   1 
HETATM 47638 H H61  . NAG GA 2 .    ? 134.535 105.426 82.308  1.00 81.11  ? 2    NAG j H61  1 
HETATM 47639 H H62  . NAG GA 2 .    ? 134.933 105.933 83.762  1.00 81.11  ? 2    NAG j H62  1 
HETATM 47640 H H81  . NAG GA 2 .    ? 141.244 111.053 81.463  1.00 81.11  ? 2    NAG j H81  1 
HETATM 47641 H H82  . NAG GA 2 .    ? 141.162 111.980 82.759  1.00 81.11  ? 2    NAG j H82  1 
HETATM 47642 H H83  . NAG GA 2 .    ? 140.055 112.100 81.619  1.00 81.11  ? 2    NAG j H83  1 
HETATM 47643 H HN2  . NAG GA 2 .    ? 138.812 110.083 81.164  1.00 81.11  ? 2    NAG j HN2  1 
HETATM 47644 H HO3  . NAG GA 2 .    ? 139.853 107.662 81.230  1.00 81.11  ? 2    NAG j HO3  1 
HETATM 47645 H HO4  . NAG GA 2 .    ? 137.734 105.226 80.932  1.00 81.11  ? 2    NAG j HO4  1 
HETATM 47646 H HO6  . NAG GA 2 .    ? 132.757 106.209 83.335  1.00 81.11  ? 2    NAG j HO6  1 
HETATM 47647 C C1   . NAG HA 4 .    ? 146.970 189.786 170.354 1.00 74.93  ? 1301 NAG A C1   1 
HETATM 47648 C C2   . NAG HA 4 .    ? 146.149 190.464 169.278 1.00 74.93  ? 1301 NAG A C2   1 
HETATM 47649 C C3   . NAG HA 4 .    ? 145.575 191.751 169.848 1.00 74.93  ? 1301 NAG A C3   1 
HETATM 47650 C C4   . NAG HA 4 .    ? 144.696 191.432 171.050 1.00 74.93  ? 1301 NAG A C4   1 
HETATM 47651 C C5   . NAG HA 4 .    ? 145.456 190.622 172.101 1.00 74.93  ? 1301 NAG A C5   1 
HETATM 47652 C C6   . NAG HA 4 .    ? 144.548 190.047 173.166 1.00 74.93  ? 1301 NAG A C6   1 
HETATM 47653 C C7   . NAG HA 4 .    ? 146.763 190.166 166.918 1.00 74.93  ? 1301 NAG A C7   1 
HETATM 47654 C C8   . NAG HA 4 .    ? 147.704 190.574 165.822 1.00 74.93  ? 1301 NAG A C8   1 
HETATM 47655 N N2   . NAG HA 4 .    ? 146.962 190.745 168.106 1.00 74.93  ? 1301 NAG A N2   1 
HETATM 47656 O O3   . NAG HA 4 .    ? 144.808 192.422 168.855 1.00 74.93  ? 1301 NAG A O3   1 
HETATM 47657 O O4   . NAG HA 4 .    ? 144.252 192.640 171.656 1.00 74.93  ? 1301 NAG A O4   1 
HETATM 47658 O O5   . NAG HA 4 .    ? 146.128 189.503 171.497 1.00 74.93  ? 1301 NAG A O5   1 
HETATM 47659 O O6   . NAG HA 4 .    ? 145.257 189.212 174.071 1.00 74.93  ? 1301 NAG A O6   1 
HETATM 47660 O O7   . NAG HA 4 .    ? 145.864 189.352 166.734 1.00 74.93  ? 1301 NAG A O7   1 
HETATM 47661 H H1   . NAG HA 4 .    ? 147.692 190.385 170.616 1.00 74.93  ? 1301 NAG A H1   1 
HETATM 47662 H H2   . NAG HA 4 .    ? 145.407 189.881 169.027 1.00 74.93  ? 1301 NAG A H2   1 
HETATM 47663 H H3   . NAG HA 4 .    ? 146.308 192.328 170.135 1.00 74.93  ? 1301 NAG A H3   1 
HETATM 47664 H H4   . NAG HA 4 .    ? 143.918 190.920 170.755 1.00 74.93  ? 1301 NAG A H4   1 
HETATM 47665 H H5   . NAG HA 4 .    ? 146.121 191.193 172.530 1.00 74.93  ? 1301 NAG A H5   1 
HETATM 47666 H H61  . NAG HA 4 .    ? 144.131 190.776 173.666 1.00 74.93  ? 1301 NAG A H61  1 
HETATM 47667 H H62  . NAG HA 4 .    ? 143.848 189.517 172.737 1.00 74.93  ? 1301 NAG A H62  1 
HETATM 47668 H H81  . NAG HA 4 .    ? 148.624 190.445 166.122 1.00 74.93  ? 1301 NAG A H81  1 
HETATM 47669 H H82  . NAG HA 4 .    ? 147.544 190.022 165.032 1.00 74.93  ? 1301 NAG A H82  1 
HETATM 47670 H H83  . NAG HA 4 .    ? 147.562 191.513 165.597 1.00 74.93  ? 1301 NAG A H83  1 
HETATM 47671 H HN2  . NAG HA 4 .    ? 147.646 191.345 168.187 1.00 74.93  ? 1301 NAG A HN2  1 
HETATM 47672 H HO3  . NAG HA 4 .    ? 145.344 192.708 168.206 1.00 74.93  ? 1301 NAG A HO3  1 
HETATM 47673 H HO4  . NAG HA 4 .    ? 144.037 193.229 171.027 1.00 74.93  ? 1301 NAG A HO4  1 
HETATM 47674 H HO6  . NAG HA 4 .    ? 144.684 188.695 174.512 1.00 74.93  ? 1301 NAG A HO6  1 
HETATM 47675 C C1   . NAG IA 4 .    ? 105.395 168.238 188.211 1.00 82.58  ? 1302 NAG A C1   1 
HETATM 47676 C C2   . NAG IA 4 .    ? 104.063 168.308 188.966 1.00 82.58  ? 1302 NAG A C2   1 
HETATM 47677 C C3   . NAG IA 4 .    ? 102.957 168.843 188.044 1.00 82.58  ? 1302 NAG A C3   1 
HETATM 47678 C C4   . NAG IA 4 .    ? 103.375 170.147 187.374 1.00 82.58  ? 1302 NAG A C4   1 
HETATM 47679 C C5   . NAG IA 4 .    ? 104.712 169.988 186.662 1.00 82.58  ? 1302 NAG A C5   1 
HETATM 47680 C C6   . NAG IA 4 .    ? 105.235 171.281 186.076 1.00 82.58  ? 1302 NAG A C6   1 
HETATM 47681 C C7   . NAG IA 4 .    ? 102.853 166.795 190.483 1.00 82.58  ? 1302 NAG A C7   1 
HETATM 47682 C C8   . NAG IA 4 .    ? 102.613 165.364 190.868 1.00 82.58  ? 1302 NAG A C8   1 
HETATM 47683 N N2   . NAG IA 4 .    ? 103.708 166.992 189.474 1.00 82.58  ? 1302 NAG A N2   1 
HETATM 47684 O O3   . NAG IA 4 .    ? 101.756 169.055 188.779 1.00 82.58  ? 1302 NAG A O3   1 
HETATM 47685 O O4   . NAG IA 4 .    ? 102.389 170.543 186.428 1.00 82.58  ? 1302 NAG A O4   1 
HETATM 47686 O O5   . NAG IA 4 .    ? 105.687 169.529 187.603 1.00 82.58  ? 1302 NAG A O5   1 
HETATM 47687 O O6   . NAG IA 4 .    ? 106.414 171.072 185.313 1.00 82.58  ? 1302 NAG A O6   1 
HETATM 47688 O O7   . NAG IA 4 .    ? 102.297 167.725 191.057 1.00 82.58  ? 1302 NAG A O7   1 
HETATM 47689 H H1   . NAG IA 4 .    ? 105.331 167.563 187.509 1.00 82.58  ? 1302 NAG A H1   1 
HETATM 47690 H H2   . NAG IA 4 .    ? 104.161 168.924 189.717 1.00 82.58  ? 1302 NAG A H2   1 
HETATM 47691 H H3   . NAG IA 4 .    ? 102.781 168.182 187.347 1.00 82.58  ? 1302 NAG A H3   1 
HETATM 47692 H H4   . NAG IA 4 .    ? 103.460 170.844 188.052 1.00 82.58  ? 1302 NAG A H4   1 
HETATM 47693 H H5   . NAG IA 4 .    ? 104.619 169.331 185.946 1.00 82.58  ? 1302 NAG A H5   1 
HETATM 47694 H H61  . NAG IA 4 .    ? 105.432 171.909 186.798 1.00 82.58  ? 1302 NAG A H61  1 
HETATM 47695 H H62  . NAG IA 4 .    ? 104.552 171.672 185.496 1.00 82.58  ? 1302 NAG A H62  1 
HETATM 47696 H H81  . NAG IA 4 .    ? 102.063 165.329 191.674 1.00 82.58  ? 1302 NAG A H81  1 
HETATM 47697 H H82  . NAG IA 4 .    ? 103.469 164.927 191.039 1.00 82.58  ? 1302 NAG A H82  1 
HETATM 47698 H H83  . NAG IA 4 .    ? 102.154 164.902 190.141 1.00 82.58  ? 1302 NAG A H83  1 
HETATM 47699 H HN2  . NAG IA 4 .    ? 104.090 166.263 189.083 1.00 82.58  ? 1302 NAG A HN2  1 
HETATM 47700 H HO3  . NAG IA 4 .    ? 101.865 168.815 189.626 1.00 82.58  ? 1302 NAG A HO3  1 
HETATM 47701 H HO4  . NAG IA 4 .    ? 101.588 170.534 186.812 1.00 82.58  ? 1302 NAG A HO4  1 
HETATM 47702 H HO6  . NAG IA 4 .    ? 106.721 171.851 185.015 1.00 82.58  ? 1302 NAG A HO6  1 
HETATM 47703 C C1   . NAG JA 4 .    ? 120.250 155.519 211.400 1.00 98.38  ? 1303 NAG A C1   1 
HETATM 47704 C C2   . NAG JA 4 .    ? 120.702 156.383 210.230 1.00 98.38  ? 1303 NAG A C2   1 
HETATM 47705 C C3   . NAG JA 4 .    ? 121.818 157.315 210.694 1.00 98.38  ? 1303 NAG A C3   1 
HETATM 47706 C C4   . NAG JA 4 .    ? 121.369 158.145 211.890 1.00 98.38  ? 1303 NAG A C4   1 
HETATM 47707 C C5   . NAG JA 4 .    ? 120.832 157.253 213.007 1.00 98.38  ? 1303 NAG A C5   1 
HETATM 47708 C C6   . NAG JA 4 .    ? 120.180 158.044 214.119 1.00 98.38  ? 1303 NAG A C6   1 
HETATM 47709 C C7   . NAG JA 4 .    ? 120.486 155.391 207.990 1.00 98.38  ? 1303 NAG A C7   1 
HETATM 47710 C C8   . NAG JA 4 .    ? 121.162 154.563 206.937 1.00 98.38  ? 1303 NAG A C8   1 
HETATM 47711 N N2   . NAG JA 4 .    ? 121.174 155.573 209.119 1.00 98.38  ? 1303 NAG A N2   1 
HETATM 47712 O O3   . NAG JA 4 .    ? 122.192 158.180 209.626 1.00 98.38  ? 1303 NAG A O3   1 
HETATM 47713 O O4   . NAG JA 4 .    ? 122.464 158.907 212.387 1.00 98.38  ? 1303 NAG A O4   1 
HETATM 47714 O O5   . NAG JA 4 .    ? 119.829 156.368 212.484 1.00 98.38  ? 1303 NAG A O5   1 
HETATM 47715 O O6   . NAG JA 4 .    ? 119.704 157.201 215.160 1.00 98.38  ? 1303 NAG A O6   1 
HETATM 47716 O O7   . NAG JA 4 .    ? 119.374 155.877 207.822 1.00 98.38  ? 1303 NAG A O7   1 
HETATM 47717 H H1   . NAG JA 4 .    ? 121.004 154.975 211.699 1.00 98.38  ? 1303 NAG A H1   1 
HETATM 47718 H H2   . NAG JA 4 .    ? 119.949 156.928 209.933 1.00 98.38  ? 1303 NAG A H2   1 
HETATM 47719 H H3   . NAG JA 4 .    ? 122.593 156.782 210.955 1.00 98.38  ? 1303 NAG A H3   1 
HETATM 47720 H H4   . NAG JA 4 .    ? 120.663 158.758 211.607 1.00 98.38  ? 1303 NAG A H4   1 
HETATM 47721 H H5   . NAG JA 4 .    ? 121.566 156.727 213.380 1.00 98.38  ? 1303 NAG A H5   1 
HETATM 47722 H H61  . NAG JA 4 .    ? 120.830 158.671 214.492 1.00 98.38  ? 1303 NAG A H61  1 
HETATM 47723 H H62  . NAG JA 4 .    ? 119.428 158.551 213.755 1.00 98.38  ? 1303 NAG A H62  1 
HETATM 47724 H H81  . NAG JA 4 .    ? 121.889 155.085 206.546 1.00 98.38  ? 1303 NAG A H81  1 
HETATM 47725 H H82  . NAG JA 4 .    ? 121.535 153.755 207.339 1.00 98.38  ? 1303 NAG A H82  1 
HETATM 47726 H H83  . NAG JA 4 .    ? 120.523 154.322 206.240 1.00 98.38  ? 1303 NAG A H83  1 
HETATM 47727 H HN2  . NAG JA 4 .    ? 122.006 155.203 209.181 1.00 98.38  ? 1303 NAG A HN2  1 
HETATM 47728 H HO3  . NAG JA 4 .    ? 122.462 157.700 208.930 1.00 98.38  ? 1303 NAG A HO3  1 
HETATM 47729 H HO4  . NAG JA 4 .    ? 122.856 159.338 211.716 1.00 98.38  ? 1303 NAG A HO4  1 
HETATM 47730 H HO6  . NAG JA 4 .    ? 119.348 157.701 215.804 1.00 98.38  ? 1303 NAG A HO6  1 
HETATM 47731 C C1   . NAG KA 4 .    ? 158.803 172.707 142.094 1.00 74.94  ? 1304 NAG A C1   1 
HETATM 47732 C C2   . NAG KA 4 .    ? 159.475 171.510 141.421 1.00 74.94  ? 1304 NAG A C2   1 
HETATM 47733 C C3   . NAG KA 4 .    ? 160.619 172.003 140.549 1.00 74.94  ? 1304 NAG A C3   1 
HETATM 47734 C C4   . NAG KA 4 .    ? 160.091 172.990 139.519 1.00 74.94  ? 1304 NAG A C4   1 
HETATM 47735 C C5   . NAG KA 4 .    ? 159.359 174.142 140.209 1.00 74.94  ? 1304 NAG A C5   1 
HETATM 47736 C C6   . NAG KA 4 .    ? 158.678 175.077 139.234 1.00 74.94  ? 1304 NAG A C6   1 
HETATM 47737 C C7   . NAG KA 4 .    ? 159.396 169.369 142.632 1.00 74.94  ? 1304 NAG A C7   1 
HETATM 47738 C C8   . NAG KA 4 .    ? 160.052 168.513 143.676 1.00 74.94  ? 1304 NAG A C8   1 
HETATM 47739 N N2   . NAG KA 4 .    ? 159.967 170.558 142.406 1.00 74.94  ? 1304 NAG A N2   1 
HETATM 47740 O O3   . NAG KA 4 .    ? 161.227 170.899 139.887 1.00 74.94  ? 1304 NAG A O3   1 
HETATM 47741 O O4   . NAG KA 4 .    ? 161.169 173.508 138.747 1.00 74.94  ? 1304 NAG A O4   1 
HETATM 47742 O O5   . NAG KA 4 .    ? 158.337 173.631 141.084 1.00 74.94  ? 1304 NAG A O5   1 
HETATM 47743 O O6   . NAG KA 4 .    ? 158.118 176.203 139.896 1.00 74.94  ? 1304 NAG A O6   1 
HETATM 47744 O O7   . NAG KA 4 .    ? 158.396 169.002 142.023 1.00 74.94  ? 1304 NAG A O7   1 
HETATM 47745 H H1   . NAG KA 4 .    ? 159.459 173.156 142.661 1.00 74.94  ? 1304 NAG A H1   1 
HETATM 47746 H H2   . NAG KA 4 .    ? 158.823 171.067 140.846 1.00 74.94  ? 1304 NAG A H2   1 
HETATM 47747 H H3   . NAG KA 4 .    ? 161.287 172.446 141.107 1.00 74.94  ? 1304 NAG A H3   1 
HETATM 47748 H H4   . NAG KA 4 .    ? 159.469 172.529 138.923 1.00 74.94  ? 1304 NAG A H4   1 
HETATM 47749 H H5   . NAG KA 4 .    ? 160.003 174.653 140.735 1.00 74.94  ? 1304 NAG A H5   1 
HETATM 47750 H H61  . NAG KA 4 .    ? 159.333 175.389 138.579 1.00 74.94  ? 1304 NAG A H61  1 
HETATM 47751 H H62  . NAG KA 4 .    ? 157.968 174.595 138.766 1.00 74.94  ? 1304 NAG A H62  1 
HETATM 47752 H H81  . NAG KA 4 .    ? 159.586 167.656 143.735 1.00 74.94  ? 1304 NAG A H81  1 
HETATM 47753 H H82  . NAG KA 4 .    ? 160.983 168.353 143.429 1.00 74.94  ? 1304 NAG A H82  1 
HETATM 47754 H H83  . NAG KA 4 .    ? 160.019 168.964 144.542 1.00 74.94  ? 1304 NAG A H83  1 
HETATM 47755 H HN2  . NAG KA 4 .    ? 160.713 170.776 142.883 1.00 74.94  ? 1304 NAG A HN2  1 
HETATM 47756 H HO3  . NAG KA 4 .    ? 161.546 170.325 140.485 1.00 74.94  ? 1304 NAG A HO3  1 
HETATM 47757 H HO4  . NAG KA 4 .    ? 161.687 172.840 138.477 1.00 74.94  ? 1304 NAG A HO4  1 
HETATM 47758 H HO6  . NAG KA 4 .    ? 157.724 176.732 139.302 1.00 74.94  ? 1304 NAG A HO6  1 
HETATM 47759 C C1   . NAG LA 4 .    ? 127.478 182.924 137.022 1.00 64.92  ? 1305 NAG A C1   1 
HETATM 47760 C C2   . NAG LA 4 .    ? 127.776 184.322 137.596 1.00 64.92  ? 1305 NAG A C2   1 
HETATM 47761 C C3   . NAG LA 4 .    ? 126.575 184.844 138.379 1.00 64.92  ? 1305 NAG A C3   1 
HETATM 47762 C C4   . NAG LA 4 .    ? 125.324 184.821 137.514 1.00 64.92  ? 1305 NAG A C4   1 
HETATM 47763 C C5   . NAG LA 4 .    ? 125.072 183.410 137.000 1.00 64.92  ? 1305 NAG A C5   1 
HETATM 47764 C C6   . NAG LA 4 .    ? 123.888 183.325 136.061 1.00 64.92  ? 1305 NAG A C6   1 
HETATM 47765 C C7   . NAG LA 4 .    ? 130.186 184.585 138.031 1.00 64.92  ? 1305 NAG A C7   1 
HETATM 47766 C C8   . NAG LA 4 .    ? 131.269 184.499 139.066 1.00 64.92  ? 1305 NAG A C8   1 
HETATM 47767 N N2   . NAG LA 4 .    ? 128.951 184.288 138.453 1.00 64.92  ? 1305 NAG A N2   1 
HETATM 47768 O O3   . NAG LA 4 .    ? 126.830 186.177 138.810 1.00 64.92  ? 1305 NAG A O3   1 
HETATM 47769 O O4   . NAG LA 4 .    ? 124.202 185.259 138.273 1.00 64.92  ? 1305 NAG A O4   1 
HETATM 47770 O O5   . NAG LA 4 .    ? 126.224 182.952 136.273 1.00 64.92  ? 1305 NAG A O5   1 
HETATM 47771 O O6   . NAG LA 4 .    ? 123.605 181.981 135.694 1.00 64.92  ? 1305 NAG A O6   1 
HETATM 47772 O O7   . NAG LA 4 .    ? 130.417 184.907 136.871 1.00 64.92  ? 1305 NAG A O7   1 
HETATM 47773 H H1   . NAG LA 4 .    ? 127.396 182.289 137.760 1.00 64.92  ? 1305 NAG A H1   1 
HETATM 47774 H H2   . NAG LA 4 .    ? 127.945 184.933 136.854 1.00 64.92  ? 1305 NAG A H2   1 
HETATM 47775 H H3   . NAG LA 4 .    ? 126.430 184.280 139.163 1.00 64.92  ? 1305 NAG A H3   1 
HETATM 47776 H H4   . NAG LA 4 .    ? 125.447 185.421 136.754 1.00 64.92  ? 1305 NAG A H4   1 
HETATM 47777 H H5   . NAG LA 4 .    ? 124.916 182.818 137.761 1.00 64.92  ? 1305 NAG A H5   1 
HETATM 47778 H H61  . NAG LA 4 .    ? 123.103 183.700 136.505 1.00 64.92  ? 1305 NAG A H61  1 
HETATM 47779 H H62  . NAG LA 4 .    ? 124.074 183.844 135.255 1.00 64.92  ? 1305 NAG A H62  1 
HETATM 47780 H H81  . NAG LA 4 .    ? 132.142 184.604 138.638 1.00 64.92  ? 1305 NAG A H81  1 
HETATM 47781 H H82  . NAG LA 4 .    ? 131.147 185.209 139.725 1.00 64.92  ? 1305 NAG A H82  1 
HETATM 47782 H H83  . NAG LA 4 .    ? 131.228 183.633 139.514 1.00 64.92  ? 1305 NAG A H83  1 
HETATM 47783 H HN2  . NAG LA 4 .    ? 128.839 184.058 139.329 1.00 64.92  ? 1305 NAG A HN2  1 
HETATM 47784 H HO3  . NAG LA 4 .    ? 127.584 186.204 139.278 1.00 64.92  ? 1305 NAG A HO3  1 
HETATM 47785 H HO4  . NAG LA 4 .    ? 124.408 186.014 138.693 1.00 64.92  ? 1305 NAG A HO4  1 
HETATM 47786 H HO6  . NAG LA 4 .    ? 122.884 181.960 135.176 1.00 64.92  ? 1305 NAG A HO6  1 
HETATM 47787 C C1   . NAG MA 4 .    ? 118.642 162.602 100.667 1.00 56.13  ? 1306 NAG A C1   1 
HETATM 47788 C C2   . NAG MA 4 .    ? 118.064 161.701 99.573  1.00 56.13  ? 1306 NAG A C2   1 
HETATM 47789 C C3   . NAG MA 4 .    ? 117.197 162.527 98.634  1.00 56.13  ? 1306 NAG A C3   1 
HETATM 47790 C C4   . NAG MA 4 .    ? 116.101 163.226 99.425  1.00 56.13  ? 1306 NAG A C4   1 
HETATM 47791 C C5   . NAG MA 4 .    ? 116.716 164.100 100.510 1.00 56.13  ? 1306 NAG A C5   1 
HETATM 47792 C C6   . NAG MA 4 .    ? 115.686 164.745 101.410 1.00 56.13  ? 1306 NAG A C6   1 
HETATM 47793 C C7   . NAG MA 4 .    ? 119.385 159.736 98.906  1.00 56.13  ? 1306 NAG A C7   1 
HETATM 47794 C C8   . NAG MA 4 .    ? 120.541 159.244 98.085  1.00 56.13  ? 1306 NAG A C8   1 
HETATM 47795 N N2   . NAG MA 4 .    ? 119.133 161.047 98.835  1.00 56.13  ? 1306 NAG A N2   1 
HETATM 47796 O O3   . NAG MA 4 .    ? 116.611 161.680 97.651  1.00 56.13  ? 1306 NAG A O3   1 
HETATM 47797 O O4   . NAG MA 4 .    ? 115.320 164.038 98.556  1.00 56.13  ? 1306 NAG A O4   1 
HETATM 47798 O O5   . NAG MA 4 .    ? 117.566 163.299 101.349 1.00 56.13  ? 1306 NAG A O5   1 
HETATM 47799 O O6   . NAG MA 4 .    ? 116.291 165.629 102.345 1.00 56.13  ? 1306 NAG A O6   1 
HETATM 47800 O O7   . NAG MA 4 .    ? 118.715 158.982 99.601  1.00 56.13  ? 1306 NAG A O7   1 
HETATM 47801 H H1   . NAG MA 4 .    ? 119.241 163.256 100.258 1.00 56.13  ? 1306 NAG A H1   1 
HETATM 47802 H H2   . NAG MA 4 .    ? 117.502 161.022 99.992  1.00 56.13  ? 1306 NAG A H2   1 
HETATM 47803 H H3   . NAG MA 4 .    ? 117.749 163.198 98.189  1.00 56.13  ? 1306 NAG A H3   1 
HETATM 47804 H H4   . NAG MA 4 .    ? 115.524 162.557 99.840  1.00 56.13  ? 1306 NAG A H4   1 
HETATM 47805 H H5   . NAG MA 4 .    ? 117.251 164.799 100.089 1.00 56.13  ? 1306 NAG A H5   1 
HETATM 47806 H H61  . NAG MA 4 .    ? 115.199 164.051 101.897 1.00 56.13  ? 1306 NAG A H61  1 
HETATM 47807 H H62  . NAG MA 4 .    ? 115.054 165.250 100.863 1.00 56.13  ? 1306 NAG A H62  1 
HETATM 47808 H H81  . NAG MA 4 .    ? 121.309 159.829 98.231  1.00 56.13  ? 1306 NAG A H81  1 
HETATM 47809 H H82  . NAG MA 4 .    ? 120.772 158.336 98.359  1.00 56.13  ? 1306 NAG A H82  1 
HETATM 47810 H H83  . NAG MA 4 .    ? 120.304 159.250 97.138  1.00 56.13  ? 1306 NAG A H83  1 
HETATM 47811 H HN2  . NAG MA 4 .    ? 119.668 161.561 98.305  1.00 56.13  ? 1306 NAG A HN2  1 
HETATM 47812 H HO3  . NAG MA 4 .    ? 117.248 161.262 97.193  1.00 56.13  ? 1306 NAG A HO3  1 
HETATM 47813 H HO4  . NAG MA 4 .    ? 115.104 163.574 97.830  1.00 56.13  ? 1306 NAG A HO4  1 
HETATM 47814 H HO6  . NAG MA 4 .    ? 115.665 166.000 102.854 1.00 56.13  ? 1306 NAG A HO6  1 
HETATM 47815 C C1   . NAG NA 4 .    ? 92.024  120.939 170.098 1.00 73.67  ? 1301 NAG B C1   1 
HETATM 47816 C C2   . NAG NA 4 .    ? 91.903  119.867 169.039 1.00 73.67  ? 1301 NAG B C2   1 
HETATM 47817 C C3   . NAG NA 4 .    ? 91.043  118.738 169.592 1.00 73.67  ? 1301 NAG B C3   1 
HETATM 47818 C C4   . NAG NA 4 .    ? 91.668  118.182 170.867 1.00 73.67  ? 1301 NAG B C4   1 
HETATM 47819 C C5   . NAG NA 4 .    ? 91.945  119.287 171.887 1.00 73.67  ? 1301 NAG B C5   1 
HETATM 47820 C C6   . NAG NA 4 .    ? 92.826  118.828 173.027 1.00 73.67  ? 1301 NAG B C6   1 
HETATM 47821 C C7   . NAG NA 4 .    ? 91.994  120.553 166.681 1.00 73.67  ? 1301 NAG B C7   1 
HETATM 47822 C C8   . NAG NA 4 .    ? 91.222  121.126 165.528 1.00 73.67  ? 1301 NAG B C8   1 
HETATM 47823 N N2   . NAG NA 4 .    ? 91.314  120.403 167.823 1.00 73.67  ? 1301 NAG B N2   1 
HETATM 47824 O O3   . NAG NA 4 .    ? 90.924  117.703 168.622 1.00 73.67  ? 1301 NAG B O3   1 
HETATM 47825 O O4   . NAG NA 4 .    ? 90.782  117.245 171.469 1.00 73.67  ? 1301 NAG B O4   1 
HETATM 47826 O O5   . NAG NA 4 .    ? 92.634  120.385 171.269 1.00 73.67  ? 1301 NAG B O5   1 
HETATM 47827 O O6   . NAG NA 4 .    ? 93.457  119.929 173.667 1.00 73.67  ? 1301 NAG B O6   1 
HETATM 47828 O O7   . NAG NA 4 .    ? 93.178  120.244 166.582 1.00 73.67  ? 1301 NAG B O7   1 
HETATM 47829 H H1   . NAG NA 4 .    ? 91.135  121.276 170.318 1.00 73.67  ? 1301 NAG B H1   1 
HETATM 47830 H H2   . NAG NA 4 .    ? 92.790  119.511 168.842 1.00 73.67  ? 1301 NAG B H2   1 
HETATM 47831 H H3   . NAG NA 4 .    ? 90.156  119.088 169.801 1.00 73.67  ? 1301 NAG B H3   1 
HETATM 47832 H H4   . NAG NA 4 .    ? 92.506  117.732 170.647 1.00 73.67  ? 1301 NAG B H4   1 
HETATM 47833 H H5   . NAG NA 4 .    ? 91.101  119.612 172.252 1.00 73.67  ? 1301 NAG B H5   1 
HETATM 47834 H H61  . NAG NA 4 .    ? 92.289  118.343 173.682 1.00 73.67  ? 1301 NAG B H61  1 
HETATM 47835 H H62  . NAG NA 4 .    ? 93.518  118.232 172.678 1.00 73.67  ? 1301 NAG B H62  1 
HETATM 47836 H H81  . NAG NA 4 .    ? 90.688  121.882 165.839 1.00 73.67  ? 1301 NAG B H81  1 
HETATM 47837 H H82  . NAG NA 4 .    ? 91.843  121.434 164.840 1.00 73.67  ? 1301 NAG B H82  1 
HETATM 47838 H H83  . NAG NA 4 .    ? 90.634  120.443 165.153 1.00 73.67  ? 1301 NAG B H83  1 
HETATM 47839 H HN2  . NAG NA 4 .    ? 90.437  120.650 167.840 1.00 73.67  ? 1301 NAG B HN2  1 
HETATM 47840 H HO3  . NAG NA 4 .    ? 90.439  117.990 167.936 1.00 73.67  ? 1301 NAG B HO3  1 
HETATM 47841 H HO4  . NAG NA 4 .    ? 90.448  116.707 170.847 1.00 73.67  ? 1301 NAG B HO4  1 
HETATM 47842 H HO6  . NAG NA 4 .    ? 93.882  120.421 173.061 1.00 73.67  ? 1301 NAG B HO6  1 
HETATM 47843 C C1   . NAG OA 4 .    ? 131.900 95.737  188.493 1.00 81.39  ? 1302 NAG B C1   1 
HETATM 47844 C C2   . NAG OA 4 .    ? 132.496 94.605  189.338 1.00 81.39  ? 1302 NAG B C2   1 
HETATM 47845 C C3   . NAG OA 4 .    ? 132.653 93.336  188.487 1.00 81.39  ? 1302 NAG B C3   1 
HETATM 47846 C C4   . NAG OA 4 .    ? 131.351 92.990  187.774 1.00 81.39  ? 1302 NAG B C4   1 
HETATM 47847 C C5   . NAG OA 4 .    ? 130.840 94.180  186.975 1.00 81.39  ? 1302 NAG B C5   1 
HETATM 47848 C C6   . NAG OA 4 .    ? 129.494 93.938  186.330 1.00 81.39  ? 1302 NAG B C6   1 
HETATM 47849 C C7   . NAG OA 4 .    ? 134.340 94.460  190.961 1.00 81.39  ? 1302 NAG B C7   1 
HETATM 47850 C C8   . NAG OA 4 .    ? 135.669 95.020  191.375 1.00 81.39  ? 1302 NAG B C8   1 
HETATM 47851 N N2   . NAG OA 4 .    ? 133.781 95.014  189.881 1.00 81.39  ? 1302 NAG B N2   1 
HETATM 47852 O O3   . NAG OA 4 .    ? 133.050 92.236  189.300 1.00 81.39  ? 1302 NAG B O3   1 
HETATM 47853 O O4   . NAG OA 4 .    ? 131.556 91.891  186.893 1.00 81.39  ? 1302 NAG B O4   1 
HETATM 47854 O O5   . NAG OA 4 .    ? 130.680 95.289  187.866 1.00 81.39  ? 1302 NAG B O5   1 
HETATM 47855 O O6   . NAG OA 4 .    ? 129.130 95.003  185.461 1.00 81.39  ? 1302 NAG B O6   1 
HETATM 47856 O O7   . NAG OA 4 .    ? 133.798 93.546  191.577 1.00 81.39  ? 1302 NAG B O7   1 
HETATM 47857 H H1   . NAG OA 4 .    ? 132.539 95.984  187.798 1.00 81.39  ? 1302 NAG B H1   1 
HETATM 47858 H H2   . NAG OA 4 .    ? 131.886 94.409  190.074 1.00 81.39  ? 1302 NAG B H2   1 
HETATM 47859 H H3   . NAG OA 4 .    ? 133.342 93.490  187.813 1.00 81.39  ? 1302 NAG B H3   1 
HETATM 47860 H H4   . NAG OA 4 .    ? 130.677 92.742  188.436 1.00 81.39  ? 1302 NAG B H4   1 
HETATM 47861 H H5   . NAG OA 4 .    ? 131.489 94.411  186.283 1.00 81.39  ? 1302 NAG B H5   1 
HETATM 47862 H H61  . NAG OA 4 .    ? 129.530 93.111  185.811 1.00 81.39  ? 1302 NAG B H61  1 
HETATM 47863 H H62  . NAG OA 4 .    ? 128.812 93.849  187.023 1.00 81.39  ? 1302 NAG B H62  1 
HETATM 47864 H H81  . NAG OA 4 .    ? 135.892 94.705  192.272 1.00 81.39  ? 1302 NAG B H81  1 
HETATM 47865 H H82  . NAG OA 4 .    ? 135.622 95.994  191.375 1.00 81.39  ? 1302 NAG B H82  1 
HETATM 47866 H H83  . NAG OA 4 .    ? 136.358 94.729  190.747 1.00 81.39  ? 1302 NAG B H83  1 
HETATM 47867 H HN2  . NAG OA 4 .    ? 134.230 95.690  189.463 1.00 81.39  ? 1302 NAG B HN2  1 
HETATM 47868 H HO3  . NAG OA 4 .    ? 133.218 92.507  190.127 1.00 81.39  ? 1302 NAG B HO3  1 
HETATM 47869 H HO4  . NAG OA 4 .    ? 131.945 91.226  187.334 1.00 81.39  ? 1302 NAG B HO4  1 
HETATM 47870 H HO6  . NAG OA 4 .    ? 128.315 94.861  185.138 1.00 81.39  ? 1302 NAG B HO6  1 
HETATM 47871 C C1   . NAG PA 4 .    ? 135.293 114.686 210.985 1.00 98.10  ? 1303 NAG B C1   1 
HETATM 47872 C C2   . NAG PA 4 .    ? 134.571 114.274 209.700 1.00 98.10  ? 1303 NAG B C2   1 
HETATM 47873 C C3   . NAG PA 4 .    ? 133.152 114.847 209.691 1.00 98.10  ? 1303 NAG B C3   1 
HETATM 47874 C C4   . NAG PA 4 .    ? 132.403 114.447 210.955 1.00 98.10  ? 1303 NAG B C4   1 
HETATM 47875 C C5   . NAG PA 4 .    ? 133.188 114.847 212.200 1.00 98.10  ? 1303 NAG B C5   1 
HETATM 47876 C C6   . NAG PA 4 .    ? 132.558 114.344 213.481 1.00 98.10  ? 1303 NAG B C6   1 
HETATM 47877 C C7   . NAG PA 4 .    ? 135.175 114.135 207.324 1.00 98.10  ? 1303 NAG B C7   1 
HETATM 47878 C C8   . NAG PA 4 .    ? 136.001 114.717 206.216 1.00 98.10  ? 1303 NAG B C8   1 
HETATM 47879 N N2   . NAG PA 4 .    ? 135.303 114.715 208.523 1.00 98.10  ? 1303 NAG B N2   1 
HETATM 47880 O O3   . NAG PA 4 .    ? 132.442 114.384 208.547 1.00 98.10  ? 1303 NAG B O3   1 
HETATM 47881 O O4   . NAG PA 4 .    ? 131.124 115.072 210.981 1.00 98.10  ? 1303 NAG B O4   1 
HETATM 47882 O O5   . NAG PA 4 .    ? 134.509 114.286 212.134 1.00 98.10  ? 1303 NAG B O5   1 
HETATM 47883 O O6   . NAG PA 4 .    ? 133.212 114.869 214.628 1.00 98.10  ? 1303 NAG B O6   1 
HETATM 47884 O O7   . NAG PA 4 .    ? 134.422 113.182 207.142 1.00 98.10  ? 1303 NAG B O7   1 
HETATM 47885 H H1   . NAG PA 4 .    ? 135.394 115.658 210.993 1.00 98.10  ? 1303 NAG B H1   1 
HETATM 47886 H H2   . NAG PA 4 .    ? 134.505 113.300 209.681 1.00 98.10  ? 1303 NAG B H2   1 
HETATM 47887 H H3   . NAG PA 4 .    ? 133.203 115.821 209.653 1.00 98.10  ? 1303 NAG B H3   1 
HETATM 47888 H H4   . NAG PA 4 .    ? 132.279 113.478 210.959 1.00 98.10  ? 1303 NAG B H4   1 
HETATM 47889 H H5   . NAG PA 4 .    ? 133.251 115.820 212.238 1.00 98.10  ? 1303 NAG B H5   1 
HETATM 47890 H H61  . NAG PA 4 .    ? 131.619 114.615 213.503 1.00 98.10  ? 1303 NAG B H61  1 
HETATM 47891 H H62  . NAG PA 4 .    ? 132.606 113.369 213.505 1.00 98.10  ? 1303 NAG B H62  1 
HETATM 47892 H H81  . NAG PA 4 .    ? 135.518 114.629 205.371 1.00 98.10  ? 1303 NAG B H81  1 
HETATM 47893 H H82  . NAG PA 4 .    ? 136.849 114.238 206.155 1.00 98.10  ? 1303 NAG B H82  1 
HETATM 47894 H H83  . NAG PA 4 .    ? 136.172 115.662 206.393 1.00 98.10  ? 1303 NAG B H83  1 
HETATM 47895 H HN2  . NAG PA 4 .    ? 135.872 115.423 208.605 1.00 98.10  ? 1303 NAG B HN2  1 
HETATM 47896 H HO3  . NAG PA 4 .    ? 132.910 113.758 208.126 1.00 98.10  ? 1303 NAG B HO3  1 
HETATM 47897 H HO4  . NAG PA 4 .    ? 130.698 114.902 210.220 1.00 98.10  ? 1303 NAG B HO4  1 
HETATM 47898 H HO6  . NAG PA 4 .    ? 132.821 114.556 215.362 1.00 98.10  ? 1303 NAG B HO6  1 
HETATM 47899 C C1   . NAG QA 4 .    ? 101.441 140.036 142.273 1.00 70.68  ? 1304 NAG B C1   1 
HETATM 47900 C C2   . NAG QA 4 .    ? 102.190 141.299 141.815 1.00 70.68  ? 1304 NAG B C2   1 
HETATM 47901 C C3   . NAG QA 4 .    ? 101.286 142.154 140.934 1.00 70.68  ? 1304 NAG B C3   1 
HETATM 47902 C C4   . NAG QA 4 .    ? 100.763 141.333 139.765 1.00 70.68  ? 1304 NAG B C4   1 
HETATM 47903 C C5   . NAG QA 4 .    ? 100.047 140.084 140.272 1.00 70.68  ? 1304 NAG B C5   1 
HETATM 47904 C C6   . NAG QA 4 .    ? 99.597  139.168 139.156 1.00 70.68  ? 1304 NAG B C6   1 
HETATM 47905 C C7   . NAG QA 4 .    ? 103.911 142.027 143.415 1.00 70.68  ? 1304 NAG B C7   1 
HETATM 47906 C C8   . NAG QA 4 .    ? 104.215 142.914 144.589 1.00 70.68  ? 1304 NAG B C8   1 
HETATM 47907 N N2   . NAG QA 4 .    ? 102.658 142.076 142.952 1.00 70.68  ? 1304 NAG B N2   1 
HETATM 47908 O O3   . NAG QA 4 .    ? 102.016 143.272 140.443 1.00 70.68  ? 1304 NAG B O3   1 
HETATM 47909 O O4   . NAG QA 4 .    ? 99.864  142.116 138.989 1.00 70.68  ? 1304 NAG B O4   1 
HETATM 47910 O O5   . NAG QA 4 .    ? 100.929 139.324 141.116 1.00 70.68  ? 1304 NAG B O5   1 
HETATM 47911 O O6   . NAG QA 4 .    ? 98.823  138.083 139.652 1.00 70.68  ? 1304 NAG B O6   1 
HETATM 47912 O O7   . NAG QA 4 .    ? 104.763 141.302 142.911 1.00 70.68  ? 1304 NAG B O7   1 
HETATM 47913 H H1   . NAG QA 4 .    ? 100.691 140.305 142.839 1.00 70.68  ? 1304 NAG B H1   1 
HETATM 47914 H H2   . NAG QA 4 .    ? 102.961 141.027 141.281 1.00 70.68  ? 1304 NAG B H2   1 
HETATM 47915 H H3   . NAG QA 4 .    ? 100.530 142.475 141.463 1.00 70.68  ? 1304 NAG B H3   1 
HETATM 47916 H H4   . NAG QA 4 .    ? 101.515 141.063 139.202 1.00 70.68  ? 1304 NAG B H4   1 
HETATM 47917 H H5   . NAG QA 4 .    ? 99.267  140.359 140.790 1.00 70.68  ? 1304 NAG B H5   1 
HETATM 47918 H H61  . NAG QA 4 .    ? 99.054  139.678 138.524 1.00 70.68  ? 1304 NAG B H61  1 
HETATM 47919 H H62  . NAG QA 4 .    ? 100.380 138.816 138.689 1.00 70.68  ? 1304 NAG B H62  1 
HETATM 47920 H H81  . NAG QA 4 .    ? 105.149 142.804 144.849 1.00 70.68  ? 1304 NAG B H81  1 
HETATM 47921 H H82  . NAG QA 4 .    ? 103.634 142.681 145.338 1.00 70.68  ? 1304 NAG B H82  1 
HETATM 47922 H H83  . NAG QA 4 .    ? 104.061 143.845 144.338 1.00 70.68  ? 1304 NAG B H83  1 
HETATM 47923 H HN2  . NAG QA 4 .    ? 102.069 142.639 143.362 1.00 70.68  ? 1304 NAG B HN2  1 
HETATM 47924 H HO3  . NAG QA 4 .    ? 102.334 143.749 141.122 1.00 70.68  ? 1304 NAG B HO3  1 
HETATM 47925 H HO4  . NAG QA 4 .    ? 100.233 142.906 138.818 1.00 70.68  ? 1304 NAG B HO4  1 
HETATM 47926 H HO6  . NAG QA 4 .    ? 98.549  137.579 138.974 1.00 70.68  ? 1304 NAG B HO6  1 
HETATM 47927 C C1   . NAG RA 4 .    ? 107.983 107.154 136.556 1.00 65.61  ? 1305 NAG B C1   1 
HETATM 47928 C C2   . NAG RA 4 .    ? 106.759 106.535 137.247 1.00 65.61  ? 1305 NAG B C2   1 
HETATM 47929 C C3   . NAG RA 4 .    ? 107.125 105.174 137.835 1.00 65.61  ? 1305 NAG B C3   1 
HETATM 47930 C C4   . NAG RA 4 .    ? 107.703 104.270 136.758 1.00 65.61  ? 1305 NAG B C4   1 
HETATM 47931 C C5   . NAG RA 4 .    ? 108.918 104.936 136.125 1.00 65.61  ? 1305 NAG B C5   1 
HETATM 47932 C C6   . NAG RA 4 .    ? 109.514 104.140 134.984 1.00 65.61  ? 1305 NAG B C6   1 
HETATM 47933 C C7   . NAG RA 4 .    ? 105.126 108.102 138.217 1.00 65.61  ? 1305 NAG B C7   1 
HETATM 47934 C C8   . NAG RA 4 .    ? 104.786 108.948 139.409 1.00 65.61  ? 1305 NAG B C8   1 
HETATM 47935 N N2   . NAG RA 4 .    ? 106.267 107.412 138.298 1.00 65.61  ? 1305 NAG B N2   1 
HETATM 47936 O O3   . NAG RA 4 .    ? 105.965 104.564 138.392 1.00 65.61  ? 1305 NAG B O3   1 
HETATM 47937 O O4   . NAG RA 4 .    ? 108.087 103.022 137.326 1.00 65.61  ? 1305 NAG B O4   1 
HETATM 47938 O O5   . NAG RA 4 .    ? 108.531 106.212 135.591 1.00 65.61  ? 1305 NAG B O5   1 
HETATM 47939 O O6   . NAG RA 4 .    ? 110.732 104.714 134.529 1.00 65.61  ? 1305 NAG B O6   1 
HETATM 47940 O O7   . NAG RA 4 .    ? 104.401 108.049 137.229 1.00 65.61  ? 1305 NAG B O7   1 
HETATM 47941 H H1   . NAG RA 4 .    ? 108.661 107.345 137.232 1.00 65.61  ? 1305 NAG B H1   1 
HETATM 47942 H H2   . NAG RA 4 .    ? 106.055 106.403 136.583 1.00 65.61  ? 1305 NAG B H2   1 
HETATM 47943 H H3   . NAG RA 4 .    ? 107.790 105.295 138.539 1.00 65.61  ? 1305 NAG B H3   1 
HETATM 47944 H H4   . NAG RA 4 .    ? 107.029 104.111 136.069 1.00 65.61  ? 1305 NAG B H4   1 
HETATM 47945 H H5   . NAG RA 4 .    ? 109.602 105.069 136.809 1.00 65.61  ? 1305 NAG B H5   1 
HETATM 47946 H H61  . NAG RA 4 .    ? 108.879 104.108 134.243 1.00 65.61  ? 1305 NAG B H61  1 
HETATM 47947 H H62  . NAG RA 4 .    ? 109.692 103.229 135.289 1.00 65.61  ? 1305 NAG B H62  1 
HETATM 47948 H H81  . NAG RA 4 .    ? 104.014 109.510 139.205 1.00 65.61  ? 1305 NAG B H81  1 
HETATM 47949 H H82  . NAG RA 4 .    ? 104.573 108.371 140.167 1.00 65.61  ? 1305 NAG B H82  1 
HETATM 47950 H H83  . NAG RA 4 .    ? 105.551 109.511 139.638 1.00 65.61  ? 1305 NAG B H83  1 
HETATM 47951 H HN2  . NAG RA 4 .    ? 106.763 107.488 139.059 1.00 65.61  ? 1305 NAG B HN2  1 
HETATM 47952 H HO3  . NAG RA 4 .    ? 105.637 105.074 139.040 1.00 65.61  ? 1305 NAG B HO3  1 
HETATM 47953 H HO4  . NAG RA 4 .    ? 107.424 102.710 137.829 1.00 65.61  ? 1305 NAG B HO4  1 
HETATM 47954 H HO6  . NAG RA 4 .    ? 111.060 104.229 133.862 1.00 65.61  ? 1305 NAG B HO6  1 
HETATM 47955 C C1   . NAG SA 4 .    ? 129.826 109.844 100.704 1.00 56.15  ? 1306 NAG B C1   1 
HETATM 47956 C C2   . NAG SA 4 .    ? 130.846 109.653 99.565  1.00 56.15  ? 1306 NAG B C2   1 
HETATM 47957 C C3   . NAG SA 4 .    ? 130.524 108.389 98.770  1.00 56.15  ? 1306 NAG B C3   1 
HETATM 47958 C C4   . NAG SA 4 .    ? 130.420 107.187 99.693  1.00 56.15  ? 1306 NAG B C4   1 
HETATM 47959 C C5   . NAG SA 4 .    ? 129.362 107.446 100.749 1.00 56.15  ? 1306 NAG B C5   1 
HETATM 47960 C C6   . NAG SA 4 .    ? 129.229 106.319 101.749 1.00 56.15  ? 1306 NAG B C6   1 
HETATM 47961 C C7   . NAG SA 4 .    ? 131.795 111.748 98.681  1.00 56.15  ? 1306 NAG B C7   1 
HETATM 47962 C C8   . NAG SA 4 .    ? 131.608 112.864 97.696  1.00 56.15  ? 1306 NAG B C8   1 
HETATM 47963 N N2   . NAG SA 4 .    ? 130.844 110.809 98.682  1.00 56.15  ? 1306 NAG B N2   1 
HETATM 47964 O O3   . NAG SA 4 .    ? 131.538 108.159 97.798  1.00 56.15  ? 1306 NAG B O3   1 
HETATM 47965 O O4   . NAG SA 4 .    ? 130.055 106.034 98.942  1.00 56.15  ? 1306 NAG B O4   1 
HETATM 47966 O O5   . NAG SA 4 .    ? 129.720 108.622 101.484 1.00 56.15  ? 1306 NAG B O5   1 
HETATM 47967 O O6   . NAG SA 4 .    ? 128.165 106.555 102.661 1.00 56.15  ? 1306 NAG B O6   1 
HETATM 47968 O O7   . NAG SA 4 .    ? 132.759 111.701 99.437  1.00 56.15  ? 1306 NAG B O7   1 
HETATM 47969 H H1   . NAG SA 4 .    ? 128.955 110.059 100.320 1.00 56.15  ? 1306 NAG B H1   1 
HETATM 47970 H H2   . NAG SA 4 .    ? 131.735 109.550 99.954  1.00 56.15  ? 1306 NAG B H2   1 
HETATM 47971 H H3   . NAG SA 4 .    ? 129.670 108.509 98.311  1.00 56.15  ? 1306 NAG B H3   1 
HETATM 47972 H H4   . NAG SA 4 .    ? 131.281 107.029 100.126 1.00 56.15  ? 1306 NAG B H4   1 
HETATM 47973 H H5   . NAG SA 4 .    ? 128.501 107.588 100.311 1.00 56.15  ? 1306 NAG B H5   1 
HETATM 47974 H H61  . NAG SA 4 .    ? 129.053 105.486 101.269 1.00 56.15  ? 1306 NAG B H61  1 
HETATM 47975 H H62  . NAG SA 4 .    ? 130.063 106.227 102.248 1.00 56.15  ? 1306 NAG B H62  1 
HETATM 47976 H H81  . NAG SA 4 .    ? 130.681 113.169 97.728  1.00 56.15  ? 1306 NAG B H81  1 
HETATM 47977 H H82  . NAG SA 4 .    ? 131.815 112.548 96.796  1.00 56.15  ? 1306 NAG B H82  1 
HETATM 47978 H H83  . NAG SA 4 .    ? 132.198 113.607 97.925  1.00 56.15  ? 1306 NAG B H83  1 
HETATM 47979 H HN2  . NAG SA 4 .    ? 130.150 110.898 98.097  1.00 56.15  ? 1306 NAG B HN2  1 
HETATM 47980 H HO3  . NAG SA 4 .    ? 131.582 108.848 97.239  1.00 56.15  ? 1306 NAG B HO3  1 
HETATM 47981 H HO4  . NAG SA 4 .    ? 130.552 105.991 98.207  1.00 56.15  ? 1306 NAG B HO4  1 
HETATM 47982 H HO6  . NAG SA 4 .    ? 128.065 105.849 103.191 1.00 56.15  ? 1306 NAG B HO6  1 
HETATM 47983 C C1   . NAG TA 4 .    ? 179.423 107.678 170.006 1.00 73.66  ? 1301 NAG C C1   1 
HETATM 47984 C C2   . NAG TA 4 .    ? 180.371 108.053 168.875 1.00 73.66  ? 1301 NAG C C2   1 
HETATM 47985 C C3   . NAG TA 4 .    ? 181.810 107.952 169.370 1.00 73.66  ? 1301 NAG C C3   1 
HETATM 47986 C C4   . NAG TA 4 .    ? 182.017 108.843 170.588 1.00 73.66  ? 1301 NAG C C4   1 
HETATM 47987 C C5   . NAG TA 4 .    ? 181.009 108.514 171.685 1.00 73.66  ? 1301 NAG C C5   1 
HETATM 47988 C C6   . NAG TA 4 .    ? 181.023 109.517 172.819 1.00 73.66  ? 1301 NAG C C6   1 
HETATM 47989 C C7   . NAG TA 4 .    ? 179.586 107.581 166.592 1.00 73.66  ? 1301 NAG C C7   1 
HETATM 47990 C C8   . NAG TA 4 .    ? 179.482 106.544 165.511 1.00 73.66  ? 1301 NAG C C8   1 
HETATM 47991 N N2   . NAG TA 4 .    ? 180.174 107.185 167.725 1.00 73.66  ? 1301 NAG C N2   1 
HETATM 47992 O O3   . NAG TA 4 .    ? 182.705 108.339 168.333 1.00 73.66  ? 1301 NAG C O3   1 
HETATM 47993 O O4   . NAG TA 4 .    ? 183.327 108.652 171.111 1.00 73.66  ? 1301 NAG C O4   1 
HETATM 47994 O O5   . NAG TA 4 .    ? 179.676 108.524 171.153 1.00 73.66  ? 1301 NAG C O5   1 
HETATM 47995 O O6   . NAG TA 4 .    ? 179.784 109.528 173.516 1.00 73.66  ? 1301 NAG C O6   1 
HETATM 47996 O O7   . NAG TA 4 .    ? 179.157 108.721 166.444 1.00 73.66  ? 1301 NAG C O7   1 
HETATM 47997 H H1   . NAG TA 4 .    ? 179.565 106.744 170.252 1.00 73.66  ? 1301 NAG C H1   1 
HETATM 47998 H H2   . NAG TA 4 .    ? 180.201 108.978 168.614 1.00 73.66  ? 1301 NAG C H2   1 
HETATM 47999 H H3   . NAG TA 4 .    ? 181.994 107.027 169.623 1.00 73.66  ? 1301 NAG C H3   1 
HETATM 48000 H H4   . NAG TA 4 .    ? 181.912 109.778 170.327 1.00 73.66  ? 1301 NAG C H4   1 
HETATM 48001 H H5   . NAG TA 4 .    ? 181.198 107.626 172.045 1.00 73.66  ? 1301 NAG C H5   1 
HETATM 48002 H H61  . NAG TA 4 .    ? 181.187 110.408 172.457 1.00 73.66  ? 1301 NAG C H61  1 
HETATM 48003 H H62  . NAG TA 4 .    ? 181.738 109.290 173.444 1.00 73.66  ? 1301 NAG C H62  1 
HETATM 48004 H H81  . NAG TA 4 .    ? 178.952 105.789 165.831 1.00 73.66  ? 1301 NAG C H81  1 
HETATM 48005 H H82  . NAG TA 4 .    ? 180.376 106.235 165.269 1.00 73.66  ? 1301 NAG C H82  1 
HETATM 48006 H H83  . NAG TA 4 .    ? 179.049 106.933 164.727 1.00 73.66  ? 1301 NAG C H83  1 
HETATM 48007 H HN2  . NAG TA 4 .    ? 180.478 106.326 167.778 1.00 73.66  ? 1301 NAG C HN2  1 
HETATM 48008 H HO3  . NAG TA 4 .    ? 182.665 107.751 167.669 1.00 73.66  ? 1301 NAG C HO3  1 
HETATM 48009 H HO4  . NAG TA 4 .    ? 183.914 108.629 170.445 1.00 73.66  ? 1301 NAG C HO4  1 
HETATM 48010 H HO6  . NAG TA 4 .    ? 179.116 109.603 172.936 1.00 73.66  ? 1301 NAG C HO6  1 
HETATM 48011 C C1   . NAG UA 4 .    ? 181.333 154.679 188.548 1.00 81.82  ? 1302 NAG C C1   1 
HETATM 48012 C C2   . NAG UA 4 .    ? 182.105 155.676 189.411 1.00 81.82  ? 1302 NAG C C2   1 
HETATM 48013 C C3   . NAG UA 4 .    ? 183.124 156.439 188.551 1.00 81.82  ? 1302 NAG C C3   1 
HETATM 48014 C C4   . NAG UA 4 .    ? 183.997 155.478 187.751 1.00 81.82  ? 1302 NAG C C4   1 
HETATM 48015 C C5   . NAG UA 4 .    ? 183.142 154.501 186.953 1.00 81.82  ? 1302 NAG C C5   1 
HETATM 48016 C C6   . NAG UA 4 .    ? 183.954 153.440 186.243 1.00 81.82  ? 1302 NAG C C6   1 
HETATM 48017 C C7   . NAG UA 4 .    ? 181.470 157.277 191.169 1.00 81.82  ? 1302 NAG C C7   1 
HETATM 48018 C C8   . NAG UA 4 .    ? 180.392 158.183 191.682 1.00 81.82  ? 1302 NAG C C8   1 
HETATM 48019 N N2   . NAG UA 4 .    ? 181.185 156.603 190.051 1.00 81.82  ? 1302 NAG C N2   1 
HETATM 48020 O O3   . NAG UA 4 .    ? 183.952 157.258 189.369 1.00 81.82  ? 1302 NAG C O3   1 
HETATM 48021 O O4   . NAG UA 4 .    ? 184.828 156.208 186.855 1.00 81.82  ? 1302 NAG C O4   1 
HETATM 48022 O O5   . NAG UA 4 .    ? 182.258 153.819 187.850 1.00 81.82  ? 1302 NAG C O5   1 
HETATM 48023 O O6   . NAG UA 4 .    ? 183.145 152.640 185.391 1.00 81.82  ? 1302 NAG C O6   1 
HETATM 48024 O O7   . NAG UA 4 .    ? 182.551 157.162 191.740 1.00 81.82  ? 1302 NAG C O7   1 
HETATM 48025 H H1   . NAG UA 4 .    ? 180.800 155.169 187.891 1.00 81.82  ? 1302 NAG C H1   1 
HETATM 48026 H H2   . NAG UA 4 .    ? 182.592 155.184 190.099 1.00 81.82  ? 1302 NAG C H2   1 
HETATM 48027 H H3   . NAG UA 4 .    ? 182.641 157.011 187.924 1.00 81.82  ? 1302 NAG C H3   1 
HETATM 48028 H H4   . NAG UA 4 .    ? 184.564 154.972 188.365 1.00 81.82  ? 1302 NAG C H4   1 
HETATM 48029 H H5   . NAG UA 4 .    ? 182.617 154.994 186.294 1.00 81.82  ? 1302 NAG C H5   1 
HETATM 48030 H H61  . NAG UA 4 .    ? 184.645 153.871 185.702 1.00 81.82  ? 1302 NAG C H61  1 
HETATM 48031 H H62  . NAG UA 4 .    ? 184.385 152.863 186.903 1.00 81.82  ? 1302 NAG C H62  1 
HETATM 48032 H H81  . NAG UA 4 .    ? 180.711 158.661 192.472 1.00 81.82  ? 1302 NAG C H81  1 
HETATM 48033 H H82  . NAG UA 4 .    ? 180.147 158.826 190.989 1.00 81.82  ? 1302 NAG C H82  1 
HETATM 48034 H H83  . NAG UA 4 .    ? 179.608 157.650 191.919 1.00 81.82  ? 1302 NAG C H83  1 
HETATM 48035 H HN2  . NAG UA 4 .    ? 180.366 156.727 189.669 1.00 81.82  ? 1302 NAG C HN2  1 
HETATM 48036 H HO3  . NAG UA 4 .    ? 183.684 157.224 190.214 1.00 81.82  ? 1302 NAG C HO3  1 
HETATM 48037 H HO4  . NAG UA 4 .    ? 185.277 156.827 187.304 1.00 81.82  ? 1302 NAG C HO4  1 
HETATM 48038 H HO6  . NAG UA 4 .    ? 183.638 151.996 185.028 1.00 81.82  ? 1302 NAG C HO6  1 
HETATM 48039 C C1   . NAG VA 4 .    ? 163.127 148.207 211.610 1.00 98.44  ? 1303 NAG C C1   1 
HETATM 48040 C C2   . NAG VA 4 .    ? 163.697 147.438 210.417 1.00 98.44  ? 1303 NAG C C2   1 
HETATM 48041 C C3   . NAG VA 4 .    ? 164.080 146.022 210.851 1.00 98.44  ? 1303 NAG C C3   1 
HETATM 48042 C C4   . NAG VA 4 .    ? 165.030 146.055 212.039 1.00 98.44  ? 1303 NAG C C4   1 
HETATM 48043 C C5   . NAG VA 4 .    ? 164.423 146.860 213.183 1.00 98.44  ? 1303 NAG C C5   1 
HETATM 48044 C C6   . NAG VA 4 .    ? 165.380 147.053 214.339 1.00 98.44  ? 1303 NAG C C6   1 
HETATM 48045 C C7   . NAG VA 4 .    ? 162.789 148.144 208.241 1.00 98.44  ? 1303 NAG C C7   1 
HETATM 48046 C C8   . NAG VA 4 .    ? 161.731 147.890 207.209 1.00 98.44  ? 1303 NAG C C8   1 
HETATM 48047 N N2   . NAG VA 4 .    ? 162.737 147.370 209.328 1.00 98.44  ? 1303 NAG C N2   1 
HETATM 48048 O O3   . NAG VA 4 .    ? 164.699 145.341 209.764 1.00 98.44  ? 1303 NAG C O3   1 
HETATM 48049 O O4   . NAG VA 4 .    ? 165.290 144.730 212.488 1.00 98.44  ? 1303 NAG C O4   1 
HETATM 48050 O O5   . NAG VA 4 .    ? 164.072 148.170 212.708 1.00 98.44  ? 1303 NAG C O5   1 
HETATM 48051 O O6   . NAG VA 4 .    ? 164.767 147.742 215.421 1.00 98.44  ? 1303 NAG C O6   1 
HETATM 48052 O O7   . NAG VA 4 .    ? 163.650 149.001 208.095 1.00 98.44  ? 1303 NAG C O7   1 
HETATM 48053 H H1   . NAG VA 4 .    ? 162.294 147.784 211.894 1.00 98.44  ? 1303 NAG C H1   1 
HETATM 48054 H H2   . NAG VA 4 .    ? 164.504 147.892 210.106 1.00 98.44  ? 1303 NAG C H2   1 
HETATM 48055 H H3   . NAG VA 4 .    ? 163.272 145.537 211.108 1.00 98.44  ? 1303 NAG C H3   1 
HETATM 48056 H H4   . NAG VA 4 .    ? 165.872 146.469 211.769 1.00 98.44  ? 1303 NAG C H4   1 
HETATM 48057 H H5   . NAG VA 4 .    ? 163.620 146.407 213.506 1.00 98.44  ? 1303 NAG C H5   1 
HETATM 48058 H H61  . NAG VA 4 .    ? 165.682 146.179 214.654 1.00 98.44  ? 1303 NAG C H61  1 
HETATM 48059 H H62  . NAG VA 4 .    ? 166.155 147.564 214.036 1.00 98.44  ? 1303 NAG C H62  1 
HETATM 48060 H H81  . NAG VA 4 .    ? 161.876 147.006 206.819 1.00 98.44  ? 1303 NAG C H81  1 
HETATM 48061 H H82  . NAG VA 4 .    ? 161.780 148.567 206.507 1.00 98.44  ? 1303 NAG C H82  1 
HETATM 48062 H H83  . NAG VA 4 .    ? 160.849 147.910 207.627 1.00 98.44  ? 1303 NAG C H83  1 
HETATM 48063 H HN2  . NAG VA 4 .    ? 162.082 146.736 209.375 1.00 98.44  ? 1303 NAG C HN2  1 
HETATM 48064 H HO3  . NAG VA 4 .    ? 164.139 145.302 209.076 1.00 98.44  ? 1303 NAG C HO3  1 
HETATM 48065 H HO4  . NAG VA 4 .    ? 165.508 144.219 211.795 1.00 98.44  ? 1303 NAG C HO4  1 
HETATM 48066 H HO6  . NAG VA 4 .    ? 165.343 147.811 216.094 1.00 98.44  ? 1303 NAG C HO6  1 
HETATM 48067 C C1   . NAG WA 4 .    ? 158.122 106.135 142.320 1.00 71.00  ? 1304 NAG C C1   1 
HETATM 48068 C C2   . NAG WA 4 .    ? 156.652 106.035 141.871 1.00 71.00  ? 1304 NAG C C2   1 
HETATM 48069 C C3   . NAG WA 4 .    ? 156.471 104.853 140.923 1.00 71.00  ? 1304 NAG C C3   1 
HETATM 48070 C C4   . NAG WA 4 .    ? 157.444 104.954 139.756 1.00 71.00  ? 1304 NAG C C4   1 
HETATM 48071 C C5   . NAG WA 4 .    ? 158.873 105.042 140.278 1.00 71.00  ? 1304 NAG C C5   1 
HETATM 48072 C C6   . NAG WA 4 .    ? 159.897 105.220 139.181 1.00 71.00  ? 1304 NAG C C6   1 
HETATM 48073 C C7   . NAG WA 4 .    ? 155.011 106.884 143.502 1.00 71.00  ? 1304 NAG C C7   1 
HETATM 48074 C C8   . NAG WA 4 .    ? 154.136 106.532 144.670 1.00 71.00  ? 1304 NAG C C8   1 
HETATM 48075 N N2   . NAG WA 4 .    ? 155.762 105.890 143.013 1.00 71.00  ? 1304 NAG C N2   1 
HETATM 48076 O O3   . NAG WA 4 .    ? 155.135 104.837 140.432 1.00 71.00  ? 1304 NAG C O3   1 
HETATM 48077 O O4   . NAG WA 4 .    ? 157.311 103.812 138.917 1.00 71.00  ? 1304 NAG C O4   1 
HETATM 48078 O O5   . NAG WA 4 .    ? 158.988 106.173 141.157 1.00 71.00  ? 1304 NAG C O5   1 
HETATM 48079 O O6   . NAG WA 4 .    ? 161.220 105.215 139.699 1.00 71.00  ? 1304 NAG C O6   1 
HETATM 48080 O O7   . NAG WA 4 .    ? 155.037 108.014 143.025 1.00 71.00  ? 1304 NAG C O7   1 
HETATM 48081 H H1   . NAG WA 4 .    ? 158.342 105.349 142.857 1.00 71.00  ? 1304 NAG C H1   1 
HETATM 48082 H H2   . NAG WA 4 .    ? 156.418 106.851 141.389 1.00 71.00  ? 1304 NAG C H2   1 
HETATM 48083 H H3   . NAG WA 4 .    ? 156.641 104.023 141.408 1.00 71.00  ? 1304 NAG C H3   1 
HETATM 48084 H H4   . NAG WA 4 .    ? 157.241 105.756 139.237 1.00 71.00  ? 1304 NAG C H4   1 
HETATM 48085 H H5   . NAG WA 4 .    ? 159.078 104.227 140.776 1.00 71.00  ? 1304 NAG C H5   1 
HETATM 48086 H H61  . NAG WA 4 .    ? 159.735 106.066 138.719 1.00 71.00  ? 1304 NAG C H61  1 
HETATM 48087 H H62  . NAG WA 4 .    ? 159.808 104.487 138.541 1.00 71.00  ? 1304 NAG C H62  1 
HETATM 48088 H H81  . NAG WA 4 .    ? 153.544 107.281 144.875 1.00 71.00  ? 1304 NAG C H81  1 
HETATM 48089 H H82  . NAG WA 4 .    ? 153.593 105.754 144.439 1.00 71.00  ? 1304 NAG C H82  1 
HETATM 48090 H H83  . NAG WA 4 .    ? 154.686 106.322 145.449 1.00 71.00  ? 1304 NAG C H83  1 
HETATM 48091 H HN2  . NAG WA 4 .    ? 155.692 105.068 143.403 1.00 71.00  ? 1304 NAG C HN2  1 
HETATM 48092 H HO3  . NAG WA 4 .    ? 154.564 104.784 141.109 1.00 71.00  ? 1304 NAG C HO3  1 
HETATM 48093 H HO4  . NAG WA 4 .    ? 156.450 103.653 138.770 1.00 71.00  ? 1304 NAG C HO4  1 
HETATM 48094 H HO6  . NAG WA 4 .    ? 161.801 105.312 139.034 1.00 71.00  ? 1304 NAG C HO6  1 
HETATM 48095 C C1   . NAG XA 4 .    ? 182.893 127.125 137.759 1.00 64.77  ? 1305 NAG C C1   1 
HETATM 48096 C C2   . NAG XA 4 .    ? 183.644 125.944 138.386 1.00 64.77  ? 1305 NAG C C2   1 
HETATM 48097 C C3   . NAG XA 4 .    ? 184.500 126.434 139.548 1.00 64.77  ? 1305 NAG C C3   1 
HETATM 48098 C C4   . NAG XA 4 .    ? 185.423 127.559 139.100 1.00 64.77  ? 1305 NAG C C4   1 
HETATM 48099 C C5   . NAG XA 4 .    ? 184.628 128.679 138.431 1.00 64.77  ? 1305 NAG C C5   1 
HETATM 48100 C C6   . NAG XA 4 .    ? 185.514 129.753 137.842 1.00 64.77  ? 1305 NAG C C6   1 
HETATM 48101 C C7   . NAG XA 4 .    ? 182.330 123.889 138.061 1.00 64.77  ? 1305 NAG C C7   1 
HETATM 48102 C C8   . NAG XA 4 .    ? 181.431 122.879 138.714 1.00 64.77  ? 1305 NAG C C8   1 
HETATM 48103 N N2   . NAG XA 4 .    ? 182.739 124.898 138.838 1.00 64.77  ? 1305 NAG C N2   1 
HETATM 48104 O O3   . NAG XA 4 .    ? 185.271 125.351 140.057 1.00 64.77  ? 1305 NAG C O3   1 
HETATM 48105 O O4   . NAG XA 4 .    ? 186.123 128.081 140.225 1.00 64.77  ? 1305 NAG C O4   1 
HETATM 48106 O O5   . NAG XA 4 .    ? 183.838 128.141 137.355 1.00 64.77  ? 1305 NAG C O5   1 
HETATM 48107 O O6   . NAG XA 4 .    ? 184.756 130.833 137.313 1.00 64.77  ? 1305 NAG C O6   1 
HETATM 48108 O O7   . NAG XA 4 .    ? 182.670 123.794 136.886 1.00 64.77  ? 1305 NAG C O7   1 
HETATM 48109 H H1   . NAG XA 4 .    ? 182.276 127.502 138.417 1.00 64.77  ? 1305 NAG C H1   1 
HETATM 48110 H H2   . NAG XA 4 .    ? 184.239 125.568 137.710 1.00 64.77  ? 1305 NAG C H2   1 
HETATM 48111 H H3   . NAG XA 4 .    ? 183.916 126.765 140.257 1.00 64.77  ? 1305 NAG C H3   1 
HETATM 48112 H H4   . NAG XA 4 .    ? 186.071 127.204 138.461 1.00 64.77  ? 1305 NAG C H4   1 
HETATM 48113 H H5   . NAG XA 4 .    ? 184.035 129.086 139.092 1.00 64.77  ? 1305 NAG C H5   1 
HETATM 48114 H H61  . NAG XA 4 .    ? 186.104 130.096 138.542 1.00 64.77  ? 1305 NAG C H61  1 
HETATM 48115 H H62  . NAG XA 4 .    ? 186.061 129.366 137.131 1.00 64.77  ? 1305 NAG C H62  1 
HETATM 48116 H H81  . NAG XA 4 .    ? 181.948 122.069 138.894 1.00 64.77  ? 1305 NAG C H81  1 
HETATM 48117 H H82  . NAG XA 4 .    ? 180.682 122.662 138.128 1.00 64.77  ? 1305 NAG C H82  1 
HETATM 48118 H H83  . NAG XA 4 .    ? 181.097 123.232 139.561 1.00 64.77  ? 1305 NAG C H83  1 
HETATM 48119 H HN2  . NAG XA 4 .    ? 182.466 124.910 139.709 1.00 64.77  ? 1305 NAG C HN2  1 
HETATM 48120 H HO3  . NAG XA 4 .    ? 184.735 124.682 140.289 1.00 64.77  ? 1305 NAG C HO3  1 
HETATM 48121 H HO4  . NAG XA 4 .    ? 186.441 127.408 140.711 1.00 64.77  ? 1305 NAG C HO4  1 
HETATM 48122 H HO6  . NAG XA 4 .    ? 185.307 131.455 137.002 1.00 64.77  ? 1305 NAG C HO6  1 
HETATM 48123 C C1   . NAG YA 4 .    ? 170.083 146.064 100.666 1.00 54.88  ? 1306 NAG C C1   1 
HETATM 48124 C C2   . NAG YA 4 .    ? 169.663 147.043 99.561  1.00 54.88  ? 1306 NAG C C2   1 
HETATM 48125 C C3   . NAG YA 4 .    ? 170.865 147.392 98.683  1.00 54.88  ? 1306 NAG C C3   1 
HETATM 48126 C C4   . NAG YA 4 .    ? 172.026 147.894 99.530  1.00 54.88  ? 1306 NAG C C4   1 
HETATM 48127 C C5   . NAG YA 4 .    ? 172.377 146.865 100.593 1.00 54.88  ? 1306 NAG C C5   1 
HETATM 48128 C C6   . NAG YA 4 .    ? 173.466 147.328 101.534 1.00 54.88  ? 1306 NAG C C6   1 
HETATM 48129 C C7   . NAG YA 4 .    ? 167.314 146.810 98.852  1.00 54.88  ? 1306 NAG C C7   1 
HETATM 48130 C C8   . NAG YA 4 .    ? 166.371 146.089 97.935  1.00 54.88  ? 1306 NAG C C8   1 
HETATM 48131 N N2   . NAG YA 4 .    ? 168.602 146.467 98.750  1.00 54.88  ? 1306 NAG C N2   1 
HETATM 48132 O O3   . NAG YA 4 .    ? 170.493 148.395 97.744  1.00 54.88  ? 1306 NAG C O3   1 
HETATM 48133 O O4   . NAG YA 4 .    ? 173.169 148.117 98.710  1.00 54.88  ? 1306 NAG C O4   1 
HETATM 48134 O O5   . NAG YA 4 .    ? 171.212 146.600 101.390 1.00 54.88  ? 1306 NAG C O5   1 
HETATM 48135 O O6   . NAG YA 4 .    ? 173.790 146.323 102.486 1.00 54.88  ? 1306 NAG C O6   1 
HETATM 48136 O O7   . NAG YA 4 .    ? 166.926 147.657 99.647  1.00 54.88  ? 1306 NAG C O7   1 
HETATM 48137 H H1   . NAG YA 4 .    ? 170.335 145.212 100.260 1.00 54.88  ? 1306 NAG C H1   1 
HETATM 48138 H H2   . NAG YA 4 .    ? 169.338 147.866 99.976  1.00 54.88  ? 1306 NAG C H2   1 
HETATM 48139 H H3   . NAG YA 4 .    ? 171.148 146.593 98.198  1.00 54.88  ? 1306 NAG C H3   1 
HETATM 48140 H H4   . NAG YA 4 .    ? 171.776 148.732 99.963  1.00 54.88  ? 1306 NAG C H4   1 
HETATM 48141 H H5   . NAG YA 4 .    ? 172.662 146.039 100.157 1.00 54.88  ? 1306 NAG C H5   1 
HETATM 48142 H H61  . NAG YA 4 .    ? 174.266 147.542 101.016 1.00 54.88  ? 1306 NAG C H61  1 
HETATM 48143 H H62  . NAG YA 4 .    ? 173.168 148.130 102.005 1.00 54.88  ? 1306 NAG C H62  1 
HETATM 48144 H H81  . NAG YA 4 .    ? 166.533 145.128 98.001  1.00 54.88  ? 1306 NAG C H81  1 
HETATM 48145 H H82  . NAG YA 4 .    ? 166.518 146.380 97.015  1.00 54.88  ? 1306 NAG C H82  1 
HETATM 48146 H H83  . NAG YA 4 .    ? 165.451 146.278 98.197  1.00 54.88  ? 1306 NAG C H83  1 
HETATM 48147 H HN2  . NAG YA 4 .    ? 168.828 145.826 98.141  1.00 54.88  ? 1306 NAG C HN2  1 
HETATM 48148 H HO3  . NAG YA 4 .    ? 169.818 148.106 97.245  1.00 54.88  ? 1306 NAG C HO3  1 
HETATM 48149 H HO4  . NAG YA 4 .    ? 172.936 148.603 98.004  1.00 54.88  ? 1306 NAG C HO4  1 
HETATM 48150 H HO6  . NAG YA 4 .    ? 174.460 146.604 102.997 1.00 54.88  ? 1306 NAG C HO6  1 
# 
