data_9BHX
# 
_entry.id   9BHX 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.401 
_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   9BHX         pdb_00009bhx 10.2210/pdb9bhx/pdb 
WWPDB D_1000283187 ?            ?                   
EMDB  EMD-44556    ?            ?                   
# 
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 2025-01-22 
2 'Structure model' 1 1 2025-02-05 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 2 'Structure model' 'Data collection'     
2 2 'Structure model' 'Database references' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 2 'Structure model' citation        
2 2 'Structure model' citation_author 
3 2 'Structure model' em_admin        
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1  2 'Structure model' '_citation.country'                 
2  2 'Structure model' '_citation.journal_abbrev'          
3  2 'Structure model' '_citation.journal_id_CSD'          
4  2 'Structure model' '_citation.journal_id_ISSN'         
5  2 'Structure model' '_citation.journal_volume'          
6  2 'Structure model' '_citation.page_first'              
7  2 'Structure model' '_citation.page_last'               
8  2 'Structure model' '_citation.pdbx_database_id_DOI'    
9  2 'Structure model' '_citation.pdbx_database_id_PubMed' 
10 2 'Structure model' '_citation.title'                   
11 2 'Structure model' '_citation.year'                    
12 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                        9BHX 
_pdbx_database_status.recvd_initial_deposition_date   2024-04-22 
_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 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'Structure of the extracellular domain of Protein Sevenless' 
_pdbx_database_related.db_id          EMD-44556 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              daryl.klein@yale.edu 
_pdbx_contact_author.name_first         Daryl 
_pdbx_contact_author.name_last          Klein 
_pdbx_contact_author.name_mi            E 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-7188-0450 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Zhang, J.'   1 0000-0002-0348-5352 
'Klein, D.E.' 2 0000-0002-7188-0450 
# 
_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            'Nat Commun' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2041-1723 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            16 
_citation.language                  ? 
_citation.page_first                808 
_citation.page_last                 808 
_citation.title                     
'Structural basis for the interaction between the Drosophila RTK Sevenless (dROS1) and the GPCR BOSS.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41467-025-55943-6 
_citation.pdbx_database_id_PubMed   39827240 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Zhang, J.'         1 ?                   
primary 'Tsutsui, Y.'       2 0000-0002-3286-3295 
primary 'Li, H.'            3 ?                   
primary 'Li, T.'            4 0000-0002-5272-4380 
primary 'Wang, Y.'          5 ?                   
primary 'Laraki, S.'        6 ?                   
primary 'Alarcon-Frias, S.' 7 ?                   
primary 'Stayrook, S.E.'    8 0000-0002-1677-8293 
primary 'Klein, D.E.'       9 0000-0002-7188-0450 
# 
_entity.id                         1 
_entity.type                       polymer 
_entity.src_method                 man 
_entity.pdbx_description           'Protein sevenless' 
_entity.formula_weight             181029.219 
_entity.pdbx_number_of_molecules   1 
_entity.pdbx_ec                    2.7.10.1 
_entity.pdbx_mutation              ? 
_entity.pdbx_fragment              ? 
_entity.details                    ? 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           'polypeptide(L)' 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   no 
_entity_poly.pdbx_seq_one_letter_code       
;HHHHHHHHGSSTSNIEGRSRVTRDCVQRCIVEEDLFLDEFGIQCEKADNGEKCYKTRCTKGCAQWYRALKELESCQEACL
SLQFYPYDMPCIGACEMAQRDYWHLQRLAISHLVERTQPQLERAPRADGQSTPLTIRWAMHFPEHYLASRPFNIQYQFVD
HHGEELDLEQEDQDASGETGSSAWFNLADYDCDEYYVCEILEALIPYTQYRFRFELPFGENRDEVLYSPATPAYQTPPEG
APISAPVIEHLMGLDDSHLAVHWHPGRFTNGPIEGYRLRLSSSEGNATSEQLVPAGRGSYIFSQLQAGTNYTLALSMINK
QGEGPVAKGFVQTHSARNEKPAKDLTESVLLVGRRAVMWQSLEPAGENSMIYQSQEELADIAWSKREQQLWLLNVHGELR
SLKFESGQMVSPAQQLKLDLGNISSGRWVPRRLSFDWLHHRLYFAMESPERNQSSFQIISTDLLGESAQKVGESFDLPVE
QLEVDALNGWIFWRNEESLWRQDLHGRMIHRLLRIRQPGWFLVQPQHFIIHLMLPQEGKFLEISYDGGFKHPLPLPPPSN
GAGNGPASSHWQSFALLGRSLLLPDSGQLILVEQQGQAASPSASWPLKNLPDCWAVILLVPESQPLTSAGGKPHSLKALL
GAQAAKISWKEPERNPYQSADAARSWSYELEVLDVASQSAFSIRNIRGPIFGLQRLQPDNLYQLRVRAINVDGEPGEWTE
PLAARTWPLGPHRLRWASRQGSVIHTNELGEGLEVQQEQLERLPGPMTMVNESVGYYVTGDGLLHCINLVHSQWGCPISE
PLQHVGSVTYDWRGGRVYWTDLARNCVVRMDPWSGSRELLPVFEANFLALDPRQGHLYYATSSQLSRHGSTPDEAVTYYR
VNGLEGSIASFVLDTQQDQLFWLVKGSGALRLYRAPLTAGGDSLQMIQQIKGVFQAVPDSLQLLRPLGALLWLERSGRRA
RLVRLAAPLDVMELPTPDQASPASALQLLDPQPLPPRDEGVIPMTVLPDSVRLDDGHWDDFHVRWQPSTSGGNHSVSYRL
LLEFGQRLQTLDLSTPFARLTQLPQAQLQLKISITPRTAWRSGDTTRVQLTTPPVAPSQPRRLRVFVERLATALQEANVS
AVLRWDAPEQGQEAPMQALEYHISCWVGSELHEELRLNQSALEARVEHLQPDQTYHFQVEARVAATGAAAGAASHALHVA
PEVQAVPRVLYANAEFIGELDLDTRNRRRLVHTASPVEHLVGIEGEQRLLWVNEHVELLTHVPGSAPAKLARMRAEVLAL
AVDWIQRIVYWAELDATAPQAAIIYRLDLCNFEGKILQGERVWSTPRGRLLKDLVALPQAQSLIWLEYEQGSPRNGSLRG
RNLTDGSELEWATVQPLIRLHAGSLEPGSETLNLVDNQGKLCVYDVARQLCTASALRAQLNLLGEDSIAGQLAQDSGYLY
AVKNWSIRAYGRRRQQLEYTVELEPEEVRLLQAHNYQAYPPKNCLLLPSSGGSLLKATDCEEQRCLLNLPMITASEDCPL
PIPGVRYQLNLTLARGPGSEEHDHGVEPLGQWLLGAGESLNLTDLLPFTRYRVSGILSSFYQKKLALPTLVLAPLELLTA
SATDYKDDDDK
;
_entity_poly.pdbx_seq_one_letter_code_can   
;HHHHHHHHGSSTSNIEGRSRVTRDCVQRCIVEEDLFLDEFGIQCEKADNGEKCYKTRCTKGCAQWYRALKELESCQEACL
SLQFYPYDMPCIGACEMAQRDYWHLQRLAISHLVERTQPQLERAPRADGQSTPLTIRWAMHFPEHYLASRPFNIQYQFVD
HHGEELDLEQEDQDASGETGSSAWFNLADYDCDEYYVCEILEALIPYTQYRFRFELPFGENRDEVLYSPATPAYQTPPEG
APISAPVIEHLMGLDDSHLAVHWHPGRFTNGPIEGYRLRLSSSEGNATSEQLVPAGRGSYIFSQLQAGTNYTLALSMINK
QGEGPVAKGFVQTHSARNEKPAKDLTESVLLVGRRAVMWQSLEPAGENSMIYQSQEELADIAWSKREQQLWLLNVHGELR
SLKFESGQMVSPAQQLKLDLGNISSGRWVPRRLSFDWLHHRLYFAMESPERNQSSFQIISTDLLGESAQKVGESFDLPVE
QLEVDALNGWIFWRNEESLWRQDLHGRMIHRLLRIRQPGWFLVQPQHFIIHLMLPQEGKFLEISYDGGFKHPLPLPPPSN
GAGNGPASSHWQSFALLGRSLLLPDSGQLILVEQQGQAASPSASWPLKNLPDCWAVILLVPESQPLTSAGGKPHSLKALL
GAQAAKISWKEPERNPYQSADAARSWSYELEVLDVASQSAFSIRNIRGPIFGLQRLQPDNLYQLRVRAINVDGEPGEWTE
PLAARTWPLGPHRLRWASRQGSVIHTNELGEGLEVQQEQLERLPGPMTMVNESVGYYVTGDGLLHCINLVHSQWGCPISE
PLQHVGSVTYDWRGGRVYWTDLARNCVVRMDPWSGSRELLPVFEANFLALDPRQGHLYYATSSQLSRHGSTPDEAVTYYR
VNGLEGSIASFVLDTQQDQLFWLVKGSGALRLYRAPLTAGGDSLQMIQQIKGVFQAVPDSLQLLRPLGALLWLERSGRRA
RLVRLAAPLDVMELPTPDQASPASALQLLDPQPLPPRDEGVIPMTVLPDSVRLDDGHWDDFHVRWQPSTSGGNHSVSYRL
LLEFGQRLQTLDLSTPFARLTQLPQAQLQLKISITPRTAWRSGDTTRVQLTTPPVAPSQPRRLRVFVERLATALQEANVS
AVLRWDAPEQGQEAPMQALEYHISCWVGSELHEELRLNQSALEARVEHLQPDQTYHFQVEARVAATGAAAGAASHALHVA
PEVQAVPRVLYANAEFIGELDLDTRNRRRLVHTASPVEHLVGIEGEQRLLWVNEHVELLTHVPGSAPAKLARMRAEVLAL
AVDWIQRIVYWAELDATAPQAAIIYRLDLCNFEGKILQGERVWSTPRGRLLKDLVALPQAQSLIWLEYEQGSPRNGSLRG
RNLTDGSELEWATVQPLIRLHAGSLEPGSETLNLVDNQGKLCVYDVARQLCTASALRAQLNLLGEDSIAGQLAQDSGYLY
AVKNWSIRAYGRRRQQLEYTVELEPEEVRLLQAHNYQAYPPKNCLLLPSSGGSLLKATDCEEQRCLLNLPMITASEDCPL
PIPGVRYQLNLTLARGPGSEEHDHGVEPLGQWLLGAGESLNLTDLLPFTRYRVSGILSSFYQKKLALPTLVLAPLELLTA
SATDYKDDDDK
;
_entity_poly.pdbx_strand_id                 A 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1    HIS n 
1 2    HIS n 
1 3    HIS n 
1 4    HIS n 
1 5    HIS n 
1 6    HIS n 
1 7    HIS n 
1 8    HIS n 
1 9    GLY n 
1 10   SER n 
1 11   SER n 
1 12   THR n 
1 13   SER n 
1 14   ASN n 
1 15   ILE n 
1 16   GLU n 
1 17   GLY n 
1 18   ARG n 
1 19   SER n 
1 20   ARG n 
1 21   VAL n 
1 22   THR n 
1 23   ARG n 
1 24   ASP n 
1 25   CYS n 
1 26   VAL n 
1 27   GLN n 
1 28   ARG n 
1 29   CYS n 
1 30   ILE n 
1 31   VAL n 
1 32   GLU n 
1 33   GLU n 
1 34   ASP n 
1 35   LEU n 
1 36   PHE n 
1 37   LEU n 
1 38   ASP n 
1 39   GLU n 
1 40   PHE n 
1 41   GLY n 
1 42   ILE n 
1 43   GLN n 
1 44   CYS n 
1 45   GLU n 
1 46   LYS n 
1 47   ALA n 
1 48   ASP n 
1 49   ASN n 
1 50   GLY n 
1 51   GLU n 
1 52   LYS n 
1 53   CYS n 
1 54   TYR n 
1 55   LYS n 
1 56   THR n 
1 57   ARG n 
1 58   CYS n 
1 59   THR n 
1 60   LYS n 
1 61   GLY n 
1 62   CYS n 
1 63   ALA n 
1 64   GLN n 
1 65   TRP n 
1 66   TYR n 
1 67   ARG n 
1 68   ALA n 
1 69   LEU n 
1 70   LYS n 
1 71   GLU n 
1 72   LEU n 
1 73   GLU n 
1 74   SER n 
1 75   CYS n 
1 76   GLN n 
1 77   GLU n 
1 78   ALA n 
1 79   CYS n 
1 80   LEU n 
1 81   SER n 
1 82   LEU n 
1 83   GLN n 
1 84   PHE n 
1 85   TYR n 
1 86   PRO n 
1 87   TYR n 
1 88   ASP n 
1 89   MET n 
1 90   PRO n 
1 91   CYS n 
1 92   ILE n 
1 93   GLY n 
1 94   ALA n 
1 95   CYS n 
1 96   GLU n 
1 97   MET n 
1 98   ALA n 
1 99   GLN n 
1 100  ARG n 
1 101  ASP n 
1 102  TYR n 
1 103  TRP n 
1 104  HIS n 
1 105  LEU n 
1 106  GLN n 
1 107  ARG n 
1 108  LEU n 
1 109  ALA n 
1 110  ILE n 
1 111  SER n 
1 112  HIS n 
1 113  LEU n 
1 114  VAL n 
1 115  GLU n 
1 116  ARG n 
1 117  THR n 
1 118  GLN n 
1 119  PRO n 
1 120  GLN n 
1 121  LEU n 
1 122  GLU n 
1 123  ARG n 
1 124  ALA n 
1 125  PRO n 
1 126  ARG n 
1 127  ALA n 
1 128  ASP n 
1 129  GLY n 
1 130  GLN n 
1 131  SER n 
1 132  THR n 
1 133  PRO n 
1 134  LEU n 
1 135  THR n 
1 136  ILE n 
1 137  ARG n 
1 138  TRP n 
1 139  ALA n 
1 140  MET n 
1 141  HIS n 
1 142  PHE n 
1 143  PRO n 
1 144  GLU n 
1 145  HIS n 
1 146  TYR n 
1 147  LEU n 
1 148  ALA n 
1 149  SER n 
1 150  ARG n 
1 151  PRO n 
1 152  PHE n 
1 153  ASN n 
1 154  ILE n 
1 155  GLN n 
1 156  TYR n 
1 157  GLN n 
1 158  PHE n 
1 159  VAL n 
1 160  ASP n 
1 161  HIS n 
1 162  HIS n 
1 163  GLY n 
1 164  GLU n 
1 165  GLU n 
1 166  LEU n 
1 167  ASP n 
1 168  LEU n 
1 169  GLU n 
1 170  GLN n 
1 171  GLU n 
1 172  ASP n 
1 173  GLN n 
1 174  ASP n 
1 175  ALA n 
1 176  SER n 
1 177  GLY n 
1 178  GLU n 
1 179  THR n 
1 180  GLY n 
1 181  SER n 
1 182  SER n 
1 183  ALA n 
1 184  TRP n 
1 185  PHE n 
1 186  ASN n 
1 187  LEU n 
1 188  ALA n 
1 189  ASP n 
1 190  TYR n 
1 191  ASP n 
1 192  CYS n 
1 193  ASP n 
1 194  GLU n 
1 195  TYR n 
1 196  TYR n 
1 197  VAL n 
1 198  CYS n 
1 199  GLU n 
1 200  ILE n 
1 201  LEU n 
1 202  GLU n 
1 203  ALA n 
1 204  LEU n 
1 205  ILE n 
1 206  PRO n 
1 207  TYR n 
1 208  THR n 
1 209  GLN n 
1 210  TYR n 
1 211  ARG n 
1 212  PHE n 
1 213  ARG n 
1 214  PHE n 
1 215  GLU n 
1 216  LEU n 
1 217  PRO n 
1 218  PHE n 
1 219  GLY n 
1 220  GLU n 
1 221  ASN n 
1 222  ARG n 
1 223  ASP n 
1 224  GLU n 
1 225  VAL n 
1 226  LEU n 
1 227  TYR n 
1 228  SER n 
1 229  PRO n 
1 230  ALA n 
1 231  THR n 
1 232  PRO n 
1 233  ALA n 
1 234  TYR n 
1 235  GLN n 
1 236  THR n 
1 237  PRO n 
1 238  PRO n 
1 239  GLU n 
1 240  GLY n 
1 241  ALA n 
1 242  PRO n 
1 243  ILE n 
1 244  SER n 
1 245  ALA n 
1 246  PRO n 
1 247  VAL n 
1 248  ILE n 
1 249  GLU n 
1 250  HIS n 
1 251  LEU n 
1 252  MET n 
1 253  GLY n 
1 254  LEU n 
1 255  ASP n 
1 256  ASP n 
1 257  SER n 
1 258  HIS n 
1 259  LEU n 
1 260  ALA n 
1 261  VAL n 
1 262  HIS n 
1 263  TRP n 
1 264  HIS n 
1 265  PRO n 
1 266  GLY n 
1 267  ARG n 
1 268  PHE n 
1 269  THR n 
1 270  ASN n 
1 271  GLY n 
1 272  PRO n 
1 273  ILE n 
1 274  GLU n 
1 275  GLY n 
1 276  TYR n 
1 277  ARG n 
1 278  LEU n 
1 279  ARG n 
1 280  LEU n 
1 281  SER n 
1 282  SER n 
1 283  SER n 
1 284  GLU n 
1 285  GLY n 
1 286  ASN n 
1 287  ALA n 
1 288  THR n 
1 289  SER n 
1 290  GLU n 
1 291  GLN n 
1 292  LEU n 
1 293  VAL n 
1 294  PRO n 
1 295  ALA n 
1 296  GLY n 
1 297  ARG n 
1 298  GLY n 
1 299  SER n 
1 300  TYR n 
1 301  ILE n 
1 302  PHE n 
1 303  SER n 
1 304  GLN n 
1 305  LEU n 
1 306  GLN n 
1 307  ALA n 
1 308  GLY n 
1 309  THR n 
1 310  ASN n 
1 311  TYR n 
1 312  THR n 
1 313  LEU n 
1 314  ALA n 
1 315  LEU n 
1 316  SER n 
1 317  MET n 
1 318  ILE n 
1 319  ASN n 
1 320  LYS n 
1 321  GLN n 
1 322  GLY n 
1 323  GLU n 
1 324  GLY n 
1 325  PRO n 
1 326  VAL n 
1 327  ALA n 
1 328  LYS n 
1 329  GLY n 
1 330  PHE n 
1 331  VAL n 
1 332  GLN n 
1 333  THR n 
1 334  HIS n 
1 335  SER n 
1 336  ALA n 
1 337  ARG n 
1 338  ASN n 
1 339  GLU n 
1 340  LYS n 
1 341  PRO n 
1 342  ALA n 
1 343  LYS n 
1 344  ASP n 
1 345  LEU n 
1 346  THR n 
1 347  GLU n 
1 348  SER n 
1 349  VAL n 
1 350  LEU n 
1 351  LEU n 
1 352  VAL n 
1 353  GLY n 
1 354  ARG n 
1 355  ARG n 
1 356  ALA n 
1 357  VAL n 
1 358  MET n 
1 359  TRP n 
1 360  GLN n 
1 361  SER n 
1 362  LEU n 
1 363  GLU n 
1 364  PRO n 
1 365  ALA n 
1 366  GLY n 
1 367  GLU n 
1 368  ASN n 
1 369  SER n 
1 370  MET n 
1 371  ILE n 
1 372  TYR n 
1 373  GLN n 
1 374  SER n 
1 375  GLN n 
1 376  GLU n 
1 377  GLU n 
1 378  LEU n 
1 379  ALA n 
1 380  ASP n 
1 381  ILE n 
1 382  ALA n 
1 383  TRP n 
1 384  SER n 
1 385  LYS n 
1 386  ARG n 
1 387  GLU n 
1 388  GLN n 
1 389  GLN n 
1 390  LEU n 
1 391  TRP n 
1 392  LEU n 
1 393  LEU n 
1 394  ASN n 
1 395  VAL n 
1 396  HIS n 
1 397  GLY n 
1 398  GLU n 
1 399  LEU n 
1 400  ARG n 
1 401  SER n 
1 402  LEU n 
1 403  LYS n 
1 404  PHE n 
1 405  GLU n 
1 406  SER n 
1 407  GLY n 
1 408  GLN n 
1 409  MET n 
1 410  VAL n 
1 411  SER n 
1 412  PRO n 
1 413  ALA n 
1 414  GLN n 
1 415  GLN n 
1 416  LEU n 
1 417  LYS n 
1 418  LEU n 
1 419  ASP n 
1 420  LEU n 
1 421  GLY n 
1 422  ASN n 
1 423  ILE n 
1 424  SER n 
1 425  SER n 
1 426  GLY n 
1 427  ARG n 
1 428  TRP n 
1 429  VAL n 
1 430  PRO n 
1 431  ARG n 
1 432  ARG n 
1 433  LEU n 
1 434  SER n 
1 435  PHE n 
1 436  ASP n 
1 437  TRP n 
1 438  LEU n 
1 439  HIS n 
1 440  HIS n 
1 441  ARG n 
1 442  LEU n 
1 443  TYR n 
1 444  PHE n 
1 445  ALA n 
1 446  MET n 
1 447  GLU n 
1 448  SER n 
1 449  PRO n 
1 450  GLU n 
1 451  ARG n 
1 452  ASN n 
1 453  GLN n 
1 454  SER n 
1 455  SER n 
1 456  PHE n 
1 457  GLN n 
1 458  ILE n 
1 459  ILE n 
1 460  SER n 
1 461  THR n 
1 462  ASP n 
1 463  LEU n 
1 464  LEU n 
1 465  GLY n 
1 466  GLU n 
1 467  SER n 
1 468  ALA n 
1 469  GLN n 
1 470  LYS n 
1 471  VAL n 
1 472  GLY n 
1 473  GLU n 
1 474  SER n 
1 475  PHE n 
1 476  ASP n 
1 477  LEU n 
1 478  PRO n 
1 479  VAL n 
1 480  GLU n 
1 481  GLN n 
1 482  LEU n 
1 483  GLU n 
1 484  VAL n 
1 485  ASP n 
1 486  ALA n 
1 487  LEU n 
1 488  ASN n 
1 489  GLY n 
1 490  TRP n 
1 491  ILE n 
1 492  PHE n 
1 493  TRP n 
1 494  ARG n 
1 495  ASN n 
1 496  GLU n 
1 497  GLU n 
1 498  SER n 
1 499  LEU n 
1 500  TRP n 
1 501  ARG n 
1 502  GLN n 
1 503  ASP n 
1 504  LEU n 
1 505  HIS n 
1 506  GLY n 
1 507  ARG n 
1 508  MET n 
1 509  ILE n 
1 510  HIS n 
1 511  ARG n 
1 512  LEU n 
1 513  LEU n 
1 514  ARG n 
1 515  ILE n 
1 516  ARG n 
1 517  GLN n 
1 518  PRO n 
1 519  GLY n 
1 520  TRP n 
1 521  PHE n 
1 522  LEU n 
1 523  VAL n 
1 524  GLN n 
1 525  PRO n 
1 526  GLN n 
1 527  HIS n 
1 528  PHE n 
1 529  ILE n 
1 530  ILE n 
1 531  HIS n 
1 532  LEU n 
1 533  MET n 
1 534  LEU n 
1 535  PRO n 
1 536  GLN n 
1 537  GLU n 
1 538  GLY n 
1 539  LYS n 
1 540  PHE n 
1 541  LEU n 
1 542  GLU n 
1 543  ILE n 
1 544  SER n 
1 545  TYR n 
1 546  ASP n 
1 547  GLY n 
1 548  GLY n 
1 549  PHE n 
1 550  LYS n 
1 551  HIS n 
1 552  PRO n 
1 553  LEU n 
1 554  PRO n 
1 555  LEU n 
1 556  PRO n 
1 557  PRO n 
1 558  PRO n 
1 559  SER n 
1 560  ASN n 
1 561  GLY n 
1 562  ALA n 
1 563  GLY n 
1 564  ASN n 
1 565  GLY n 
1 566  PRO n 
1 567  ALA n 
1 568  SER n 
1 569  SER n 
1 570  HIS n 
1 571  TRP n 
1 572  GLN n 
1 573  SER n 
1 574  PHE n 
1 575  ALA n 
1 576  LEU n 
1 577  LEU n 
1 578  GLY n 
1 579  ARG n 
1 580  SER n 
1 581  LEU n 
1 582  LEU n 
1 583  LEU n 
1 584  PRO n 
1 585  ASP n 
1 586  SER n 
1 587  GLY n 
1 588  GLN n 
1 589  LEU n 
1 590  ILE n 
1 591  LEU n 
1 592  VAL n 
1 593  GLU n 
1 594  GLN n 
1 595  GLN n 
1 596  GLY n 
1 597  GLN n 
1 598  ALA n 
1 599  ALA n 
1 600  SER n 
1 601  PRO n 
1 602  SER n 
1 603  ALA n 
1 604  SER n 
1 605  TRP n 
1 606  PRO n 
1 607  LEU n 
1 608  LYS n 
1 609  ASN n 
1 610  LEU n 
1 611  PRO n 
1 612  ASP n 
1 613  CYS n 
1 614  TRP n 
1 615  ALA n 
1 616  VAL n 
1 617  ILE n 
1 618  LEU n 
1 619  LEU n 
1 620  VAL n 
1 621  PRO n 
1 622  GLU n 
1 623  SER n 
1 624  GLN n 
1 625  PRO n 
1 626  LEU n 
1 627  THR n 
1 628  SER n 
1 629  ALA n 
1 630  GLY n 
1 631  GLY n 
1 632  LYS n 
1 633  PRO n 
1 634  HIS n 
1 635  SER n 
1 636  LEU n 
1 637  LYS n 
1 638  ALA n 
1 639  LEU n 
1 640  LEU n 
1 641  GLY n 
1 642  ALA n 
1 643  GLN n 
1 644  ALA n 
1 645  ALA n 
1 646  LYS n 
1 647  ILE n 
1 648  SER n 
1 649  TRP n 
1 650  LYS n 
1 651  GLU n 
1 652  PRO n 
1 653  GLU n 
1 654  ARG n 
1 655  ASN n 
1 656  PRO n 
1 657  TYR n 
1 658  GLN n 
1 659  SER n 
1 660  ALA n 
1 661  ASP n 
1 662  ALA n 
1 663  ALA n 
1 664  ARG n 
1 665  SER n 
1 666  TRP n 
1 667  SER n 
1 668  TYR n 
1 669  GLU n 
1 670  LEU n 
1 671  GLU n 
1 672  VAL n 
1 673  LEU n 
1 674  ASP n 
1 675  VAL n 
1 676  ALA n 
1 677  SER n 
1 678  GLN n 
1 679  SER n 
1 680  ALA n 
1 681  PHE n 
1 682  SER n 
1 683  ILE n 
1 684  ARG n 
1 685  ASN n 
1 686  ILE n 
1 687  ARG n 
1 688  GLY n 
1 689  PRO n 
1 690  ILE n 
1 691  PHE n 
1 692  GLY n 
1 693  LEU n 
1 694  GLN n 
1 695  ARG n 
1 696  LEU n 
1 697  GLN n 
1 698  PRO n 
1 699  ASP n 
1 700  ASN n 
1 701  LEU n 
1 702  TYR n 
1 703  GLN n 
1 704  LEU n 
1 705  ARG n 
1 706  VAL n 
1 707  ARG n 
1 708  ALA n 
1 709  ILE n 
1 710  ASN n 
1 711  VAL n 
1 712  ASP n 
1 713  GLY n 
1 714  GLU n 
1 715  PRO n 
1 716  GLY n 
1 717  GLU n 
1 718  TRP n 
1 719  THR n 
1 720  GLU n 
1 721  PRO n 
1 722  LEU n 
1 723  ALA n 
1 724  ALA n 
1 725  ARG n 
1 726  THR n 
1 727  TRP n 
1 728  PRO n 
1 729  LEU n 
1 730  GLY n 
1 731  PRO n 
1 732  HIS n 
1 733  ARG n 
1 734  LEU n 
1 735  ARG n 
1 736  TRP n 
1 737  ALA n 
1 738  SER n 
1 739  ARG n 
1 740  GLN n 
1 741  GLY n 
1 742  SER n 
1 743  VAL n 
1 744  ILE n 
1 745  HIS n 
1 746  THR n 
1 747  ASN n 
1 748  GLU n 
1 749  LEU n 
1 750  GLY n 
1 751  GLU n 
1 752  GLY n 
1 753  LEU n 
1 754  GLU n 
1 755  VAL n 
1 756  GLN n 
1 757  GLN n 
1 758  GLU n 
1 759  GLN n 
1 760  LEU n 
1 761  GLU n 
1 762  ARG n 
1 763  LEU n 
1 764  PRO n 
1 765  GLY n 
1 766  PRO n 
1 767  MET n 
1 768  THR n 
1 769  MET n 
1 770  VAL n 
1 771  ASN n 
1 772  GLU n 
1 773  SER n 
1 774  VAL n 
1 775  GLY n 
1 776  TYR n 
1 777  TYR n 
1 778  VAL n 
1 779  THR n 
1 780  GLY n 
1 781  ASP n 
1 782  GLY n 
1 783  LEU n 
1 784  LEU n 
1 785  HIS n 
1 786  CYS n 
1 787  ILE n 
1 788  ASN n 
1 789  LEU n 
1 790  VAL n 
1 791  HIS n 
1 792  SER n 
1 793  GLN n 
1 794  TRP n 
1 795  GLY n 
1 796  CYS n 
1 797  PRO n 
1 798  ILE n 
1 799  SER n 
1 800  GLU n 
1 801  PRO n 
1 802  LEU n 
1 803  GLN n 
1 804  HIS n 
1 805  VAL n 
1 806  GLY n 
1 807  SER n 
1 808  VAL n 
1 809  THR n 
1 810  TYR n 
1 811  ASP n 
1 812  TRP n 
1 813  ARG n 
1 814  GLY n 
1 815  GLY n 
1 816  ARG n 
1 817  VAL n 
1 818  TYR n 
1 819  TRP n 
1 820  THR n 
1 821  ASP n 
1 822  LEU n 
1 823  ALA n 
1 824  ARG n 
1 825  ASN n 
1 826  CYS n 
1 827  VAL n 
1 828  VAL n 
1 829  ARG n 
1 830  MET n 
1 831  ASP n 
1 832  PRO n 
1 833  TRP n 
1 834  SER n 
1 835  GLY n 
1 836  SER n 
1 837  ARG n 
1 838  GLU n 
1 839  LEU n 
1 840  LEU n 
1 841  PRO n 
1 842  VAL n 
1 843  PHE n 
1 844  GLU n 
1 845  ALA n 
1 846  ASN n 
1 847  PHE n 
1 848  LEU n 
1 849  ALA n 
1 850  LEU n 
1 851  ASP n 
1 852  PRO n 
1 853  ARG n 
1 854  GLN n 
1 855  GLY n 
1 856  HIS n 
1 857  LEU n 
1 858  TYR n 
1 859  TYR n 
1 860  ALA n 
1 861  THR n 
1 862  SER n 
1 863  SER n 
1 864  GLN n 
1 865  LEU n 
1 866  SER n 
1 867  ARG n 
1 868  HIS n 
1 869  GLY n 
1 870  SER n 
1 871  THR n 
1 872  PRO n 
1 873  ASP n 
1 874  GLU n 
1 875  ALA n 
1 876  VAL n 
1 877  THR n 
1 878  TYR n 
1 879  TYR n 
1 880  ARG n 
1 881  VAL n 
1 882  ASN n 
1 883  GLY n 
1 884  LEU n 
1 885  GLU n 
1 886  GLY n 
1 887  SER n 
1 888  ILE n 
1 889  ALA n 
1 890  SER n 
1 891  PHE n 
1 892  VAL n 
1 893  LEU n 
1 894  ASP n 
1 895  THR n 
1 896  GLN n 
1 897  GLN n 
1 898  ASP n 
1 899  GLN n 
1 900  LEU n 
1 901  PHE n 
1 902  TRP n 
1 903  LEU n 
1 904  VAL n 
1 905  LYS n 
1 906  GLY n 
1 907  SER n 
1 908  GLY n 
1 909  ALA n 
1 910  LEU n 
1 911  ARG n 
1 912  LEU n 
1 913  TYR n 
1 914  ARG n 
1 915  ALA n 
1 916  PRO n 
1 917  LEU n 
1 918  THR n 
1 919  ALA n 
1 920  GLY n 
1 921  GLY n 
1 922  ASP n 
1 923  SER n 
1 924  LEU n 
1 925  GLN n 
1 926  MET n 
1 927  ILE n 
1 928  GLN n 
1 929  GLN n 
1 930  ILE n 
1 931  LYS n 
1 932  GLY n 
1 933  VAL n 
1 934  PHE n 
1 935  GLN n 
1 936  ALA n 
1 937  VAL n 
1 938  PRO n 
1 939  ASP n 
1 940  SER n 
1 941  LEU n 
1 942  GLN n 
1 943  LEU n 
1 944  LEU n 
1 945  ARG n 
1 946  PRO n 
1 947  LEU n 
1 948  GLY n 
1 949  ALA n 
1 950  LEU n 
1 951  LEU n 
1 952  TRP n 
1 953  LEU n 
1 954  GLU n 
1 955  ARG n 
1 956  SER n 
1 957  GLY n 
1 958  ARG n 
1 959  ARG n 
1 960  ALA n 
1 961  ARG n 
1 962  LEU n 
1 963  VAL n 
1 964  ARG n 
1 965  LEU n 
1 966  ALA n 
1 967  ALA n 
1 968  PRO n 
1 969  LEU n 
1 970  ASP n 
1 971  VAL n 
1 972  MET n 
1 973  GLU n 
1 974  LEU n 
1 975  PRO n 
1 976  THR n 
1 977  PRO n 
1 978  ASP n 
1 979  GLN n 
1 980  ALA n 
1 981  SER n 
1 982  PRO n 
1 983  ALA n 
1 984  SER n 
1 985  ALA n 
1 986  LEU n 
1 987  GLN n 
1 988  LEU n 
1 989  LEU n 
1 990  ASP n 
1 991  PRO n 
1 992  GLN n 
1 993  PRO n 
1 994  LEU n 
1 995  PRO n 
1 996  PRO n 
1 997  ARG n 
1 998  ASP n 
1 999  GLU n 
1 1000 GLY n 
1 1001 VAL n 
1 1002 ILE n 
1 1003 PRO n 
1 1004 MET n 
1 1005 THR n 
1 1006 VAL n 
1 1007 LEU n 
1 1008 PRO n 
1 1009 ASP n 
1 1010 SER n 
1 1011 VAL n 
1 1012 ARG n 
1 1013 LEU n 
1 1014 ASP n 
1 1015 ASP n 
1 1016 GLY n 
1 1017 HIS n 
1 1018 TRP n 
1 1019 ASP n 
1 1020 ASP n 
1 1021 PHE n 
1 1022 HIS n 
1 1023 VAL n 
1 1024 ARG n 
1 1025 TRP n 
1 1026 GLN n 
1 1027 PRO n 
1 1028 SER n 
1 1029 THR n 
1 1030 SER n 
1 1031 GLY n 
1 1032 GLY n 
1 1033 ASN n 
1 1034 HIS n 
1 1035 SER n 
1 1036 VAL n 
1 1037 SER n 
1 1038 TYR n 
1 1039 ARG n 
1 1040 LEU n 
1 1041 LEU n 
1 1042 LEU n 
1 1043 GLU n 
1 1044 PHE n 
1 1045 GLY n 
1 1046 GLN n 
1 1047 ARG n 
1 1048 LEU n 
1 1049 GLN n 
1 1050 THR n 
1 1051 LEU n 
1 1052 ASP n 
1 1053 LEU n 
1 1054 SER n 
1 1055 THR n 
1 1056 PRO n 
1 1057 PHE n 
1 1058 ALA n 
1 1059 ARG n 
1 1060 LEU n 
1 1061 THR n 
1 1062 GLN n 
1 1063 LEU n 
1 1064 PRO n 
1 1065 GLN n 
1 1066 ALA n 
1 1067 GLN n 
1 1068 LEU n 
1 1069 GLN n 
1 1070 LEU n 
1 1071 LYS n 
1 1072 ILE n 
1 1073 SER n 
1 1074 ILE n 
1 1075 THR n 
1 1076 PRO n 
1 1077 ARG n 
1 1078 THR n 
1 1079 ALA n 
1 1080 TRP n 
1 1081 ARG n 
1 1082 SER n 
1 1083 GLY n 
1 1084 ASP n 
1 1085 THR n 
1 1086 THR n 
1 1087 ARG n 
1 1088 VAL n 
1 1089 GLN n 
1 1090 LEU n 
1 1091 THR n 
1 1092 THR n 
1 1093 PRO n 
1 1094 PRO n 
1 1095 VAL n 
1 1096 ALA n 
1 1097 PRO n 
1 1098 SER n 
1 1099 GLN n 
1 1100 PRO n 
1 1101 ARG n 
1 1102 ARG n 
1 1103 LEU n 
1 1104 ARG n 
1 1105 VAL n 
1 1106 PHE n 
1 1107 VAL n 
1 1108 GLU n 
1 1109 ARG n 
1 1110 LEU n 
1 1111 ALA n 
1 1112 THR n 
1 1113 ALA n 
1 1114 LEU n 
1 1115 GLN n 
1 1116 GLU n 
1 1117 ALA n 
1 1118 ASN n 
1 1119 VAL n 
1 1120 SER n 
1 1121 ALA n 
1 1122 VAL n 
1 1123 LEU n 
1 1124 ARG n 
1 1125 TRP n 
1 1126 ASP n 
1 1127 ALA n 
1 1128 PRO n 
1 1129 GLU n 
1 1130 GLN n 
1 1131 GLY n 
1 1132 GLN n 
1 1133 GLU n 
1 1134 ALA n 
1 1135 PRO n 
1 1136 MET n 
1 1137 GLN n 
1 1138 ALA n 
1 1139 LEU n 
1 1140 GLU n 
1 1141 TYR n 
1 1142 HIS n 
1 1143 ILE n 
1 1144 SER n 
1 1145 CYS n 
1 1146 TRP n 
1 1147 VAL n 
1 1148 GLY n 
1 1149 SER n 
1 1150 GLU n 
1 1151 LEU n 
1 1152 HIS n 
1 1153 GLU n 
1 1154 GLU n 
1 1155 LEU n 
1 1156 ARG n 
1 1157 LEU n 
1 1158 ASN n 
1 1159 GLN n 
1 1160 SER n 
1 1161 ALA n 
1 1162 LEU n 
1 1163 GLU n 
1 1164 ALA n 
1 1165 ARG n 
1 1166 VAL n 
1 1167 GLU n 
1 1168 HIS n 
1 1169 LEU n 
1 1170 GLN n 
1 1171 PRO n 
1 1172 ASP n 
1 1173 GLN n 
1 1174 THR n 
1 1175 TYR n 
1 1176 HIS n 
1 1177 PHE n 
1 1178 GLN n 
1 1179 VAL n 
1 1180 GLU n 
1 1181 ALA n 
1 1182 ARG n 
1 1183 VAL n 
1 1184 ALA n 
1 1185 ALA n 
1 1186 THR n 
1 1187 GLY n 
1 1188 ALA n 
1 1189 ALA n 
1 1190 ALA n 
1 1191 GLY n 
1 1192 ALA n 
1 1193 ALA n 
1 1194 SER n 
1 1195 HIS n 
1 1196 ALA n 
1 1197 LEU n 
1 1198 HIS n 
1 1199 VAL n 
1 1200 ALA n 
1 1201 PRO n 
1 1202 GLU n 
1 1203 VAL n 
1 1204 GLN n 
1 1205 ALA n 
1 1206 VAL n 
1 1207 PRO n 
1 1208 ARG n 
1 1209 VAL n 
1 1210 LEU n 
1 1211 TYR n 
1 1212 ALA n 
1 1213 ASN n 
1 1214 ALA n 
1 1215 GLU n 
1 1216 PHE n 
1 1217 ILE n 
1 1218 GLY n 
1 1219 GLU n 
1 1220 LEU n 
1 1221 ASP n 
1 1222 LEU n 
1 1223 ASP n 
1 1224 THR n 
1 1225 ARG n 
1 1226 ASN n 
1 1227 ARG n 
1 1228 ARG n 
1 1229 ARG n 
1 1230 LEU n 
1 1231 VAL n 
1 1232 HIS n 
1 1233 THR n 
1 1234 ALA n 
1 1235 SER n 
1 1236 PRO n 
1 1237 VAL n 
1 1238 GLU n 
1 1239 HIS n 
1 1240 LEU n 
1 1241 VAL n 
1 1242 GLY n 
1 1243 ILE n 
1 1244 GLU n 
1 1245 GLY n 
1 1246 GLU n 
1 1247 GLN n 
1 1248 ARG n 
1 1249 LEU n 
1 1250 LEU n 
1 1251 TRP n 
1 1252 VAL n 
1 1253 ASN n 
1 1254 GLU n 
1 1255 HIS n 
1 1256 VAL n 
1 1257 GLU n 
1 1258 LEU n 
1 1259 LEU n 
1 1260 THR n 
1 1261 HIS n 
1 1262 VAL n 
1 1263 PRO n 
1 1264 GLY n 
1 1265 SER n 
1 1266 ALA n 
1 1267 PRO n 
1 1268 ALA n 
1 1269 LYS n 
1 1270 LEU n 
1 1271 ALA n 
1 1272 ARG n 
1 1273 MET n 
1 1274 ARG n 
1 1275 ALA n 
1 1276 GLU n 
1 1277 VAL n 
1 1278 LEU n 
1 1279 ALA n 
1 1280 LEU n 
1 1281 ALA n 
1 1282 VAL n 
1 1283 ASP n 
1 1284 TRP n 
1 1285 ILE n 
1 1286 GLN n 
1 1287 ARG n 
1 1288 ILE n 
1 1289 VAL n 
1 1290 TYR n 
1 1291 TRP n 
1 1292 ALA n 
1 1293 GLU n 
1 1294 LEU n 
1 1295 ASP n 
1 1296 ALA n 
1 1297 THR n 
1 1298 ALA n 
1 1299 PRO n 
1 1300 GLN n 
1 1301 ALA n 
1 1302 ALA n 
1 1303 ILE n 
1 1304 ILE n 
1 1305 TYR n 
1 1306 ARG n 
1 1307 LEU n 
1 1308 ASP n 
1 1309 LEU n 
1 1310 CYS n 
1 1311 ASN n 
1 1312 PHE n 
1 1313 GLU n 
1 1314 GLY n 
1 1315 LYS n 
1 1316 ILE n 
1 1317 LEU n 
1 1318 GLN n 
1 1319 GLY n 
1 1320 GLU n 
1 1321 ARG n 
1 1322 VAL n 
1 1323 TRP n 
1 1324 SER n 
1 1325 THR n 
1 1326 PRO n 
1 1327 ARG n 
1 1328 GLY n 
1 1329 ARG n 
1 1330 LEU n 
1 1331 LEU n 
1 1332 LYS n 
1 1333 ASP n 
1 1334 LEU n 
1 1335 VAL n 
1 1336 ALA n 
1 1337 LEU n 
1 1338 PRO n 
1 1339 GLN n 
1 1340 ALA n 
1 1341 GLN n 
1 1342 SER n 
1 1343 LEU n 
1 1344 ILE n 
1 1345 TRP n 
1 1346 LEU n 
1 1347 GLU n 
1 1348 TYR n 
1 1349 GLU n 
1 1350 GLN n 
1 1351 GLY n 
1 1352 SER n 
1 1353 PRO n 
1 1354 ARG n 
1 1355 ASN n 
1 1356 GLY n 
1 1357 SER n 
1 1358 LEU n 
1 1359 ARG n 
1 1360 GLY n 
1 1361 ARG n 
1 1362 ASN n 
1 1363 LEU n 
1 1364 THR n 
1 1365 ASP n 
1 1366 GLY n 
1 1367 SER n 
1 1368 GLU n 
1 1369 LEU n 
1 1370 GLU n 
1 1371 TRP n 
1 1372 ALA n 
1 1373 THR n 
1 1374 VAL n 
1 1375 GLN n 
1 1376 PRO n 
1 1377 LEU n 
1 1378 ILE n 
1 1379 ARG n 
1 1380 LEU n 
1 1381 HIS n 
1 1382 ALA n 
1 1383 GLY n 
1 1384 SER n 
1 1385 LEU n 
1 1386 GLU n 
1 1387 PRO n 
1 1388 GLY n 
1 1389 SER n 
1 1390 GLU n 
1 1391 THR n 
1 1392 LEU n 
1 1393 ASN n 
1 1394 LEU n 
1 1395 VAL n 
1 1396 ASP n 
1 1397 ASN n 
1 1398 GLN n 
1 1399 GLY n 
1 1400 LYS n 
1 1401 LEU n 
1 1402 CYS n 
1 1403 VAL n 
1 1404 TYR n 
1 1405 ASP n 
1 1406 VAL n 
1 1407 ALA n 
1 1408 ARG n 
1 1409 GLN n 
1 1410 LEU n 
1 1411 CYS n 
1 1412 THR n 
1 1413 ALA n 
1 1414 SER n 
1 1415 ALA n 
1 1416 LEU n 
1 1417 ARG n 
1 1418 ALA n 
1 1419 GLN n 
1 1420 LEU n 
1 1421 ASN n 
1 1422 LEU n 
1 1423 LEU n 
1 1424 GLY n 
1 1425 GLU n 
1 1426 ASP n 
1 1427 SER n 
1 1428 ILE n 
1 1429 ALA n 
1 1430 GLY n 
1 1431 GLN n 
1 1432 LEU n 
1 1433 ALA n 
1 1434 GLN n 
1 1435 ASP n 
1 1436 SER n 
1 1437 GLY n 
1 1438 TYR n 
1 1439 LEU n 
1 1440 TYR n 
1 1441 ALA n 
1 1442 VAL n 
1 1443 LYS n 
1 1444 ASN n 
1 1445 TRP n 
1 1446 SER n 
1 1447 ILE n 
1 1448 ARG n 
1 1449 ALA n 
1 1450 TYR n 
1 1451 GLY n 
1 1452 ARG n 
1 1453 ARG n 
1 1454 ARG n 
1 1455 GLN n 
1 1456 GLN n 
1 1457 LEU n 
1 1458 GLU n 
1 1459 TYR n 
1 1460 THR n 
1 1461 VAL n 
1 1462 GLU n 
1 1463 LEU n 
1 1464 GLU n 
1 1465 PRO n 
1 1466 GLU n 
1 1467 GLU n 
1 1468 VAL n 
1 1469 ARG n 
1 1470 LEU n 
1 1471 LEU n 
1 1472 GLN n 
1 1473 ALA n 
1 1474 HIS n 
1 1475 ASN n 
1 1476 TYR n 
1 1477 GLN n 
1 1478 ALA n 
1 1479 TYR n 
1 1480 PRO n 
1 1481 PRO n 
1 1482 LYS n 
1 1483 ASN n 
1 1484 CYS n 
1 1485 LEU n 
1 1486 LEU n 
1 1487 LEU n 
1 1488 PRO n 
1 1489 SER n 
1 1490 SER n 
1 1491 GLY n 
1 1492 GLY n 
1 1493 SER n 
1 1494 LEU n 
1 1495 LEU n 
1 1496 LYS n 
1 1497 ALA n 
1 1498 THR n 
1 1499 ASP n 
1 1500 CYS n 
1 1501 GLU n 
1 1502 GLU n 
1 1503 GLN n 
1 1504 ARG n 
1 1505 CYS n 
1 1506 LEU n 
1 1507 LEU n 
1 1508 ASN n 
1 1509 LEU n 
1 1510 PRO n 
1 1511 MET n 
1 1512 ILE n 
1 1513 THR n 
1 1514 ALA n 
1 1515 SER n 
1 1516 GLU n 
1 1517 ASP n 
1 1518 CYS n 
1 1519 PRO n 
1 1520 LEU n 
1 1521 PRO n 
1 1522 ILE n 
1 1523 PRO n 
1 1524 GLY n 
1 1525 VAL n 
1 1526 ARG n 
1 1527 TYR n 
1 1528 GLN n 
1 1529 LEU n 
1 1530 ASN n 
1 1531 LEU n 
1 1532 THR n 
1 1533 LEU n 
1 1534 ALA n 
1 1535 ARG n 
1 1536 GLY n 
1 1537 PRO n 
1 1538 GLY n 
1 1539 SER n 
1 1540 GLU n 
1 1541 GLU n 
1 1542 HIS n 
1 1543 ASP n 
1 1544 HIS n 
1 1545 GLY n 
1 1546 VAL n 
1 1547 GLU n 
1 1548 PRO n 
1 1549 LEU n 
1 1550 GLY n 
1 1551 GLN n 
1 1552 TRP n 
1 1553 LEU n 
1 1554 LEU n 
1 1555 GLY n 
1 1556 ALA n 
1 1557 GLY n 
1 1558 GLU n 
1 1559 SER n 
1 1560 LEU n 
1 1561 ASN n 
1 1562 LEU n 
1 1563 THR n 
1 1564 ASP n 
1 1565 LEU n 
1 1566 LEU n 
1 1567 PRO n 
1 1568 PHE n 
1 1569 THR n 
1 1570 ARG n 
1 1571 TYR n 
1 1572 ARG n 
1 1573 VAL n 
1 1574 SER n 
1 1575 GLY n 
1 1576 ILE n 
1 1577 LEU n 
1 1578 SER n 
1 1579 SER n 
1 1580 PHE n 
1 1581 TYR n 
1 1582 GLN n 
1 1583 LYS n 
1 1584 LYS n 
1 1585 LEU n 
1 1586 ALA n 
1 1587 LEU n 
1 1588 PRO n 
1 1589 THR n 
1 1590 LEU n 
1 1591 VAL n 
1 1592 LEU n 
1 1593 ALA n 
1 1594 PRO n 
1 1595 LEU n 
1 1596 GLU n 
1 1597 LEU n 
1 1598 LEU n 
1 1599 THR n 
1 1600 ALA n 
1 1601 SER n 
1 1602 ALA n 
1 1603 THR n 
1 1604 ASP n 
1 1605 TYR n 
1 1606 LYS n 
1 1607 ASP n 
1 1608 ASP n 
1 1609 ASP n 
1 1610 ASP n 
1 1611 LYS n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   1611 
_entity_src_gen.gene_src_common_name               'fruit fly' 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'sev, HD-265, CG18085' 
_entity_src_gen.gene_src_species                   ? 
_entity_src_gen.gene_src_strain                    ? 
_entity_src_gen.gene_src_tissue                    ? 
_entity_src_gen.gene_src_tissue_fraction           ? 
_entity_src_gen.gene_src_details                   ? 
_entity_src_gen.pdbx_gene_src_fragment             ? 
_entity_src_gen.pdbx_gene_src_scientific_name      'Drosophila melanogaster' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     7227 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Trichoplusia ni' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     7111 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.162 
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE      ? 'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN      ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE        ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1    HIS 1    196  ?    ?   ?   A . n 
A 1 2    HIS 2    197  ?    ?   ?   A . n 
A 1 3    HIS 3    198  ?    ?   ?   A . n 
A 1 4    HIS 4    199  ?    ?   ?   A . n 
A 1 5    HIS 5    200  ?    ?   ?   A . n 
A 1 6    HIS 6    201  ?    ?   ?   A . n 
A 1 7    HIS 7    202  ?    ?   ?   A . n 
A 1 8    HIS 8    203  ?    ?   ?   A . n 
A 1 9    GLY 9    204  ?    ?   ?   A . n 
A 1 10   SER 10   205  ?    ?   ?   A . n 
A 1 11   SER 11   206  ?    ?   ?   A . n 
A 1 12   THR 12   207  ?    ?   ?   A . n 
A 1 13   SER 13   208  ?    ?   ?   A . n 
A 1 14   ASN 14   209  ?    ?   ?   A . n 
A 1 15   ILE 15   210  ?    ?   ?   A . n 
A 1 16   GLU 16   211  ?    ?   ?   A . n 
A 1 17   GLY 17   212  ?    ?   ?   A . n 
A 1 18   ARG 18   213  ?    ?   ?   A . n 
A 1 19   SER 19   214  ?    ?   ?   A . n 
A 1 20   ARG 20   215  215  ARG ARG A . n 
A 1 21   VAL 21   216  216  VAL VAL A . n 
A 1 22   THR 22   217  217  THR THR A . n 
A 1 23   ARG 23   218  218  ARG ARG A . n 
A 1 24   ASP 24   219  219  ASP ASP A . n 
A 1 25   CYS 25   220  220  CYS CYS A . n 
A 1 26   VAL 26   221  221  VAL VAL A . n 
A 1 27   GLN 27   222  222  GLN GLN A . n 
A 1 28   ARG 28   223  223  ARG ARG A . n 
A 1 29   CYS 29   224  224  CYS CYS A . n 
A 1 30   ILE 30   225  225  ILE ILE A . n 
A 1 31   VAL 31   226  226  VAL VAL A . n 
A 1 32   GLU 32   227  227  GLU GLU A . n 
A 1 33   GLU 33   228  228  GLU GLU A . n 
A 1 34   ASP 34   229  229  ASP ASP A . n 
A 1 35   LEU 35   230  230  LEU LEU A . n 
A 1 36   PHE 36   231  231  PHE PHE A . n 
A 1 37   LEU 37   232  232  LEU LEU A . n 
A 1 38   ASP 38   233  233  ASP ASP A . n 
A 1 39   GLU 39   234  234  GLU GLU A . n 
A 1 40   PHE 40   235  235  PHE PHE A . n 
A 1 41   GLY 41   236  236  GLY GLY A . n 
A 1 42   ILE 42   237  237  ILE ILE A . n 
A 1 43   GLN 43   238  238  GLN GLN A . n 
A 1 44   CYS 44   239  239  CYS CYS A . n 
A 1 45   GLU 45   240  240  GLU GLU A . n 
A 1 46   LYS 46   241  241  LYS LYS A . n 
A 1 47   ALA 47   242  242  ALA ALA A . n 
A 1 48   ASP 48   243  243  ASP ASP A . n 
A 1 49   ASN 49   244  244  ASN ASN A . n 
A 1 50   GLY 50   245  245  GLY GLY A . n 
A 1 51   GLU 51   246  246  GLU GLU A . n 
A 1 52   LYS 52   247  247  LYS LYS A . n 
A 1 53   CYS 53   248  248  CYS CYS A . n 
A 1 54   TYR 54   249  249  TYR TYR A . n 
A 1 55   LYS 55   250  250  LYS LYS A . n 
A 1 56   THR 56   251  251  THR THR A . n 
A 1 57   ARG 57   252  252  ARG ARG A . n 
A 1 58   CYS 58   253  253  CYS CYS A . n 
A 1 59   THR 59   254  254  THR THR A . n 
A 1 60   LYS 60   255  255  LYS LYS A . n 
A 1 61   GLY 61   256  256  GLY GLY A . n 
A 1 62   CYS 62   257  257  CYS CYS A . n 
A 1 63   ALA 63   258  258  ALA ALA A . n 
A 1 64   GLN 64   259  259  GLN GLN A . n 
A 1 65   TRP 65   260  260  TRP TRP A . n 
A 1 66   TYR 66   261  261  TYR TYR A . n 
A 1 67   ARG 67   262  262  ARG ARG A . n 
A 1 68   ALA 68   263  263  ALA ALA A . n 
A 1 69   LEU 69   264  264  LEU LEU A . n 
A 1 70   LYS 70   265  265  LYS LYS A . n 
A 1 71   GLU 71   266  266  GLU GLU A . n 
A 1 72   LEU 72   267  267  LEU LEU A . n 
A 1 73   GLU 73   268  268  GLU GLU A . n 
A 1 74   SER 74   269  269  SER SER A . n 
A 1 75   CYS 75   270  270  CYS CYS A . n 
A 1 76   GLN 76   271  271  GLN GLN A . n 
A 1 77   GLU 77   272  272  GLU GLU A . n 
A 1 78   ALA 78   273  273  ALA ALA A . n 
A 1 79   CYS 79   274  274  CYS CYS A . n 
A 1 80   LEU 80   275  275  LEU LEU A . n 
A 1 81   SER 81   276  276  SER SER A . n 
A 1 82   LEU 82   277  277  LEU LEU A . n 
A 1 83   GLN 83   278  278  GLN GLN A . n 
A 1 84   PHE 84   279  279  PHE PHE A . n 
A 1 85   TYR 85   280  280  TYR TYR A . n 
A 1 86   PRO 86   281  281  PRO PRO A . n 
A 1 87   TYR 87   282  282  TYR TYR A . n 
A 1 88   ASP 88   283  283  ASP ASP A . n 
A 1 89   MET 89   284  284  MET MET A . n 
A 1 90   PRO 90   285  285  PRO PRO A . n 
A 1 91   CYS 91   286  286  CYS CYS A . n 
A 1 92   ILE 92   287  287  ILE ILE A . n 
A 1 93   GLY 93   288  288  GLY GLY A . n 
A 1 94   ALA 94   289  289  ALA ALA A . n 
A 1 95   CYS 95   290  290  CYS CYS A . n 
A 1 96   GLU 96   291  291  GLU GLU A . n 
A 1 97   MET 97   292  292  MET MET A . n 
A 1 98   ALA 98   293  293  ALA ALA A . n 
A 1 99   GLN 99   294  294  GLN GLN A . n 
A 1 100  ARG 100  295  295  ARG ARG A . n 
A 1 101  ASP 101  296  296  ASP ASP A . n 
A 1 102  TYR 102  297  297  TYR TYR A . n 
A 1 103  TRP 103  298  298  TRP TRP A . n 
A 1 104  HIS 104  299  299  HIS HIS A . n 
A 1 105  LEU 105  300  300  LEU LEU A . n 
A 1 106  GLN 106  301  301  GLN GLN A . n 
A 1 107  ARG 107  302  302  ARG ARG A . n 
A 1 108  LEU 108  303  303  LEU LEU A . n 
A 1 109  ALA 109  304  304  ALA ALA A . n 
A 1 110  ILE 110  305  305  ILE ILE A . n 
A 1 111  SER 111  306  306  SER SER A . n 
A 1 112  HIS 112  307  307  HIS HIS A . n 
A 1 113  LEU 113  308  308  LEU LEU A . n 
A 1 114  VAL 114  309  309  VAL VAL A . n 
A 1 115  GLU 115  310  310  GLU GLU A . n 
A 1 116  ARG 116  311  311  ARG ARG A . n 
A 1 117  THR 117  312  312  THR THR A . n 
A 1 118  GLN 118  313  313  GLN GLN A . n 
A 1 119  PRO 119  314  314  PRO PRO A . n 
A 1 120  GLN 120  315  315  GLN GLN A . n 
A 1 121  LEU 121  316  316  LEU LEU A . n 
A 1 122  GLU 122  317  317  GLU GLU A . n 
A 1 123  ARG 123  318  318  ARG ARG A . n 
A 1 124  ALA 124  319  319  ALA ALA A . n 
A 1 125  PRO 125  320  320  PRO PRO A . n 
A 1 126  ARG 126  321  321  ARG ARG A . n 
A 1 127  ALA 127  322  322  ALA ALA A . n 
A 1 128  ASP 128  323  323  ASP ASP A . n 
A 1 129  GLY 129  324  324  GLY GLY A . n 
A 1 130  GLN 130  325  325  GLN GLN A . n 
A 1 131  SER 131  326  326  SER SER A . n 
A 1 132  THR 132  327  327  THR THR A . n 
A 1 133  PRO 133  328  328  PRO PRO A . n 
A 1 134  LEU 134  329  329  LEU LEU A . n 
A 1 135  THR 135  330  330  THR THR A . n 
A 1 136  ILE 136  331  331  ILE ILE A . n 
A 1 137  ARG 137  332  332  ARG ARG A . n 
A 1 138  TRP 138  333  333  TRP TRP A . n 
A 1 139  ALA 139  334  334  ALA ALA A . n 
A 1 140  MET 140  335  335  MET MET A . n 
A 1 141  HIS 141  336  336  HIS HIS A . n 
A 1 142  PHE 142  337  337  PHE PHE A . n 
A 1 143  PRO 143  338  338  PRO PRO A . n 
A 1 144  GLU 144  339  339  GLU GLU A . n 
A 1 145  HIS 145  340  340  HIS HIS A . n 
A 1 146  TYR 146  341  341  TYR TYR A . n 
A 1 147  LEU 147  342  342  LEU LEU A . n 
A 1 148  ALA 148  343  343  ALA ALA A . n 
A 1 149  SER 149  344  344  SER SER A . n 
A 1 150  ARG 150  345  345  ARG ARG A . n 
A 1 151  PRO 151  346  346  PRO PRO A . n 
A 1 152  PHE 152  347  347  PHE PHE A . n 
A 1 153  ASN 153  348  348  ASN ASN A . n 
A 1 154  ILE 154  349  349  ILE ILE A . n 
A 1 155  GLN 155  350  350  GLN GLN A . n 
A 1 156  TYR 156  351  351  TYR TYR A . n 
A 1 157  GLN 157  352  352  GLN GLN A . n 
A 1 158  PHE 158  353  353  PHE PHE A . n 
A 1 159  VAL 159  354  354  VAL VAL A . n 
A 1 160  ASP 160  355  355  ASP ASP A . n 
A 1 161  HIS 161  356  356  HIS HIS A . n 
A 1 162  HIS 162  357  357  HIS HIS A . n 
A 1 163  GLY 163  358  ?    ?   ?   A . n 
A 1 164  GLU 164  359  ?    ?   ?   A . n 
A 1 165  GLU 165  360  ?    ?   ?   A . n 
A 1 166  LEU 166  361  ?    ?   ?   A . n 
A 1 167  ASP 167  362  ?    ?   ?   A . n 
A 1 168  LEU 168  363  ?    ?   ?   A . n 
A 1 169  GLU 169  364  ?    ?   ?   A . n 
A 1 170  GLN 170  365  ?    ?   ?   A . n 
A 1 171  GLU 171  366  ?    ?   ?   A . n 
A 1 172  ASP 172  367  ?    ?   ?   A . n 
A 1 173  GLN 173  368  ?    ?   ?   A . n 
A 1 174  ASP 174  369  ?    ?   ?   A . n 
A 1 175  ALA 175  370  ?    ?   ?   A . n 
A 1 176  SER 176  371  ?    ?   ?   A . n 
A 1 177  GLY 177  372  ?    ?   ?   A . n 
A 1 178  GLU 178  373  ?    ?   ?   A . n 
A 1 179  THR 179  374  ?    ?   ?   A . n 
A 1 180  GLY 180  375  ?    ?   ?   A . n 
A 1 181  SER 181  376  ?    ?   ?   A . n 
A 1 182  SER 182  377  377  SER SER A . n 
A 1 183  ALA 183  378  378  ALA ALA A . n 
A 1 184  TRP 184  379  379  TRP TRP A . n 
A 1 185  PHE 185  380  380  PHE PHE A . n 
A 1 186  ASN 186  381  381  ASN ASN A . n 
A 1 187  LEU 187  382  382  LEU LEU A . n 
A 1 188  ALA 188  383  383  ALA ALA A . n 
A 1 189  ASP 189  384  384  ASP ASP A . n 
A 1 190  TYR 190  385  385  TYR TYR A . n 
A 1 191  ASP 191  386  386  ASP ASP A . n 
A 1 192  CYS 192  387  387  CYS CYS A . n 
A 1 193  ASP 193  388  388  ASP ASP A . n 
A 1 194  GLU 194  389  389  GLU GLU A . n 
A 1 195  TYR 195  390  390  TYR TYR A . n 
A 1 196  TYR 196  391  391  TYR TYR A . n 
A 1 197  VAL 197  392  392  VAL VAL A . n 
A 1 198  CYS 198  393  393  CYS CYS A . n 
A 1 199  GLU 199  394  394  GLU GLU A . n 
A 1 200  ILE 200  395  395  ILE ILE A . n 
A 1 201  LEU 201  396  396  LEU LEU A . n 
A 1 202  GLU 202  397  397  GLU GLU A . n 
A 1 203  ALA 203  398  398  ALA ALA A . n 
A 1 204  LEU 204  399  399  LEU LEU A . n 
A 1 205  ILE 205  400  400  ILE ILE A . n 
A 1 206  PRO 206  401  401  PRO PRO A . n 
A 1 207  TYR 207  402  402  TYR TYR A . n 
A 1 208  THR 208  403  403  THR THR A . n 
A 1 209  GLN 209  404  404  GLN GLN A . n 
A 1 210  TYR 210  405  405  TYR TYR A . n 
A 1 211  ARG 211  406  406  ARG ARG A . n 
A 1 212  PHE 212  407  407  PHE PHE A . n 
A 1 213  ARG 213  408  408  ARG ARG A . n 
A 1 214  PHE 214  409  409  PHE PHE A . n 
A 1 215  GLU 215  410  410  GLU GLU A . n 
A 1 216  LEU 216  411  411  LEU LEU A . n 
A 1 217  PRO 217  412  412  PRO PRO A . n 
A 1 218  PHE 218  413  413  PHE PHE A . n 
A 1 219  GLY 219  414  414  GLY GLY A . n 
A 1 220  GLU 220  415  415  GLU GLU A . n 
A 1 221  ASN 221  416  416  ASN ASN A . n 
A 1 222  ARG 222  417  417  ARG ARG A . n 
A 1 223  ASP 223  418  418  ASP ASP A . n 
A 1 224  GLU 224  419  419  GLU GLU A . n 
A 1 225  VAL 225  420  420  VAL VAL A . n 
A 1 226  LEU 226  421  421  LEU LEU A . n 
A 1 227  TYR 227  422  422  TYR TYR A . n 
A 1 228  SER 228  423  423  SER SER A . n 
A 1 229  PRO 229  424  424  PRO PRO A . n 
A 1 230  ALA 230  425  425  ALA ALA A . n 
A 1 231  THR 231  426  426  THR THR A . n 
A 1 232  PRO 232  427  427  PRO PRO A . n 
A 1 233  ALA 233  428  428  ALA ALA A . n 
A 1 234  TYR 234  429  429  TYR TYR A . n 
A 1 235  GLN 235  430  430  GLN GLN A . n 
A 1 236  THR 236  431  431  THR THR A . n 
A 1 237  PRO 237  432  432  PRO PRO A . n 
A 1 238  PRO 238  433  433  PRO PRO A . n 
A 1 239  GLU 239  434  434  GLU GLU A . n 
A 1 240  GLY 240  435  435  GLY GLY A . n 
A 1 241  ALA 241  436  436  ALA ALA A . n 
A 1 242  PRO 242  437  437  PRO PRO A . n 
A 1 243  ILE 243  438  438  ILE ILE A . n 
A 1 244  SER 244  439  439  SER SER A . n 
A 1 245  ALA 245  440  440  ALA ALA A . n 
A 1 246  PRO 246  441  441  PRO PRO A . n 
A 1 247  VAL 247  442  442  VAL VAL A . n 
A 1 248  ILE 248  443  443  ILE ILE A . n 
A 1 249  GLU 249  444  444  GLU GLU A . n 
A 1 250  HIS 250  445  445  HIS HIS A . n 
A 1 251  LEU 251  446  446  LEU LEU A . n 
A 1 252  MET 252  447  447  MET MET A . n 
A 1 253  GLY 253  448  448  GLY GLY A . n 
A 1 254  LEU 254  449  449  LEU LEU A . n 
A 1 255  ASP 255  450  450  ASP ASP A . n 
A 1 256  ASP 256  451  451  ASP ASP A . n 
A 1 257  SER 257  452  452  SER SER A . n 
A 1 258  HIS 258  453  453  HIS HIS A . n 
A 1 259  LEU 259  454  454  LEU LEU A . n 
A 1 260  ALA 260  455  455  ALA ALA A . n 
A 1 261  VAL 261  456  456  VAL VAL A . n 
A 1 262  HIS 262  457  457  HIS HIS A . n 
A 1 263  TRP 263  458  458  TRP TRP A . n 
A 1 264  HIS 264  459  459  HIS HIS A . n 
A 1 265  PRO 265  460  460  PRO PRO A . n 
A 1 266  GLY 266  461  461  GLY GLY A . n 
A 1 267  ARG 267  462  462  ARG ARG A . n 
A 1 268  PHE 268  463  463  PHE PHE A . n 
A 1 269  THR 269  464  464  THR THR A . n 
A 1 270  ASN 270  465  465  ASN ASN A . n 
A 1 271  GLY 271  466  466  GLY GLY A . n 
A 1 272  PRO 272  467  467  PRO PRO A . n 
A 1 273  ILE 273  468  468  ILE ILE A . n 
A 1 274  GLU 274  469  469  GLU GLU A . n 
A 1 275  GLY 275  470  470  GLY GLY A . n 
A 1 276  TYR 276  471  471  TYR TYR A . n 
A 1 277  ARG 277  472  472  ARG ARG A . n 
A 1 278  LEU 278  473  473  LEU LEU A . n 
A 1 279  ARG 279  474  474  ARG ARG A . n 
A 1 280  LEU 280  475  475  LEU LEU A . n 
A 1 281  SER 281  476  476  SER SER A . n 
A 1 282  SER 282  477  477  SER SER A . n 
A 1 283  SER 283  478  478  SER SER A . n 
A 1 284  GLU 284  479  479  GLU GLU A . n 
A 1 285  GLY 285  480  480  GLY GLY A . n 
A 1 286  ASN 286  481  481  ASN ASN A . n 
A 1 287  ALA 287  482  482  ALA ALA A . n 
A 1 288  THR 288  483  483  THR THR A . n 
A 1 289  SER 289  484  484  SER SER A . n 
A 1 290  GLU 290  485  485  GLU GLU A . n 
A 1 291  GLN 291  486  486  GLN GLN A . n 
A 1 292  LEU 292  487  487  LEU LEU A . n 
A 1 293  VAL 293  488  488  VAL VAL A . n 
A 1 294  PRO 294  489  489  PRO PRO A . n 
A 1 295  ALA 295  490  490  ALA ALA A . n 
A 1 296  GLY 296  491  491  GLY GLY A . n 
A 1 297  ARG 297  492  492  ARG ARG A . n 
A 1 298  GLY 298  493  493  GLY GLY A . n 
A 1 299  SER 299  494  494  SER SER A . n 
A 1 300  TYR 300  495  495  TYR TYR A . n 
A 1 301  ILE 301  496  496  ILE ILE A . n 
A 1 302  PHE 302  497  497  PHE PHE A . n 
A 1 303  SER 303  498  498  SER SER A . n 
A 1 304  GLN 304  499  499  GLN GLN A . n 
A 1 305  LEU 305  500  500  LEU LEU A . n 
A 1 306  GLN 306  501  501  GLN GLN A . n 
A 1 307  ALA 307  502  502  ALA ALA A . n 
A 1 308  GLY 308  503  503  GLY GLY A . n 
A 1 309  THR 309  504  504  THR THR A . n 
A 1 310  ASN 310  505  505  ASN ASN A . n 
A 1 311  TYR 311  506  506  TYR TYR A . n 
A 1 312  THR 312  507  507  THR THR A . n 
A 1 313  LEU 313  508  508  LEU LEU A . n 
A 1 314  ALA 314  509  509  ALA ALA A . n 
A 1 315  LEU 315  510  510  LEU LEU A . n 
A 1 316  SER 316  511  511  SER SER A . n 
A 1 317  MET 317  512  512  MET MET A . n 
A 1 318  ILE 318  513  513  ILE ILE A . n 
A 1 319  ASN 319  514  514  ASN ASN A . n 
A 1 320  LYS 320  515  515  LYS LYS A . n 
A 1 321  GLN 321  516  516  GLN GLN A . n 
A 1 322  GLY 322  517  517  GLY GLY A . n 
A 1 323  GLU 323  518  518  GLU GLU A . n 
A 1 324  GLY 324  519  519  GLY GLY A . n 
A 1 325  PRO 325  520  520  PRO PRO A . n 
A 1 326  VAL 326  521  521  VAL VAL A . n 
A 1 327  ALA 327  522  522  ALA ALA A . n 
A 1 328  LYS 328  523  523  LYS LYS A . n 
A 1 329  GLY 329  524  524  GLY GLY A . n 
A 1 330  PHE 330  525  525  PHE PHE A . n 
A 1 331  VAL 331  526  526  VAL VAL A . n 
A 1 332  GLN 332  527  527  GLN GLN A . n 
A 1 333  THR 333  528  528  THR THR A . n 
A 1 334  HIS 334  529  529  HIS HIS A . n 
A 1 335  SER 335  530  530  SER SER A . n 
A 1 336  ALA 336  531  531  ALA ALA A . n 
A 1 337  ARG 337  532  532  ARG ARG A . n 
A 1 338  ASN 338  533  533  ASN ASN A . n 
A 1 339  GLU 339  534  534  GLU GLU A . n 
A 1 340  LYS 340  535  535  LYS LYS A . n 
A 1 341  PRO 341  536  536  PRO PRO A . n 
A 1 342  ALA 342  537  537  ALA ALA A . n 
A 1 343  LYS 343  538  538  LYS LYS A . n 
A 1 344  ASP 344  539  539  ASP ASP A . n 
A 1 345  LEU 345  540  540  LEU LEU A . n 
A 1 346  THR 346  541  541  THR THR A . n 
A 1 347  GLU 347  542  542  GLU GLU A . n 
A 1 348  SER 348  543  543  SER SER A . n 
A 1 349  VAL 349  544  544  VAL VAL A . n 
A 1 350  LEU 350  545  545  LEU LEU A . n 
A 1 351  LEU 351  546  546  LEU LEU A . n 
A 1 352  VAL 352  547  547  VAL VAL A . n 
A 1 353  GLY 353  548  548  GLY GLY A . n 
A 1 354  ARG 354  549  549  ARG ARG A . n 
A 1 355  ARG 355  550  550  ARG ARG A . n 
A 1 356  ALA 356  551  551  ALA ALA A . n 
A 1 357  VAL 357  552  552  VAL VAL A . n 
A 1 358  MET 358  553  553  MET MET A . n 
A 1 359  TRP 359  554  554  TRP TRP A . n 
A 1 360  GLN 360  555  555  GLN GLN A . n 
A 1 361  SER 361  556  556  SER SER A . n 
A 1 362  LEU 362  557  557  LEU LEU A . n 
A 1 363  GLU 363  558  558  GLU GLU A . n 
A 1 364  PRO 364  559  559  PRO PRO A . n 
A 1 365  ALA 365  560  560  ALA ALA A . n 
A 1 366  GLY 366  561  561  GLY GLY A . n 
A 1 367  GLU 367  562  562  GLU GLU A . n 
A 1 368  ASN 368  563  563  ASN ASN A . n 
A 1 369  SER 369  564  564  SER SER A . n 
A 1 370  MET 370  565  565  MET MET A . n 
A 1 371  ILE 371  566  566  ILE ILE A . n 
A 1 372  TYR 372  567  567  TYR TYR A . n 
A 1 373  GLN 373  568  568  GLN GLN A . n 
A 1 374  SER 374  569  569  SER SER A . n 
A 1 375  GLN 375  570  570  GLN GLN A . n 
A 1 376  GLU 376  571  571  GLU GLU A . n 
A 1 377  GLU 377  572  572  GLU GLU A . n 
A 1 378  LEU 378  573  573  LEU LEU A . n 
A 1 379  ALA 379  574  574  ALA ALA A . n 
A 1 380  ASP 380  575  575  ASP ASP A . n 
A 1 381  ILE 381  576  576  ILE ILE A . n 
A 1 382  ALA 382  577  577  ALA ALA A . n 
A 1 383  TRP 383  578  578  TRP TRP A . n 
A 1 384  SER 384  579  579  SER SER A . n 
A 1 385  LYS 385  580  580  LYS LYS A . n 
A 1 386  ARG 386  581  581  ARG ARG A . n 
A 1 387  GLU 387  582  582  GLU GLU A . n 
A 1 388  GLN 388  583  583  GLN GLN A . n 
A 1 389  GLN 389  584  584  GLN GLN A . n 
A 1 390  LEU 390  585  585  LEU LEU A . n 
A 1 391  TRP 391  586  586  TRP TRP A . n 
A 1 392  LEU 392  587  587  LEU LEU A . n 
A 1 393  LEU 393  588  588  LEU LEU A . n 
A 1 394  ASN 394  589  589  ASN ASN A . n 
A 1 395  VAL 395  590  590  VAL VAL A . n 
A 1 396  HIS 396  591  591  HIS HIS A . n 
A 1 397  GLY 397  592  592  GLY GLY A . n 
A 1 398  GLU 398  593  593  GLU GLU A . n 
A 1 399  LEU 399  594  594  LEU LEU A . n 
A 1 400  ARG 400  595  595  ARG ARG A . n 
A 1 401  SER 401  596  596  SER SER A . n 
A 1 402  LEU 402  597  597  LEU LEU A . n 
A 1 403  LYS 403  598  598  LYS LYS A . n 
A 1 404  PHE 404  599  599  PHE PHE A . n 
A 1 405  GLU 405  600  600  GLU GLU A . n 
A 1 406  SER 406  601  601  SER SER A . n 
A 1 407  GLY 407  602  602  GLY GLY A . n 
A 1 408  GLN 408  603  603  GLN GLN A . n 
A 1 409  MET 409  604  604  MET MET A . n 
A 1 410  VAL 410  605  605  VAL VAL A . n 
A 1 411  SER 411  606  606  SER SER A . n 
A 1 412  PRO 412  607  607  PRO PRO A . n 
A 1 413  ALA 413  608  608  ALA ALA A . n 
A 1 414  GLN 414  609  609  GLN GLN A . n 
A 1 415  GLN 415  610  610  GLN GLN A . n 
A 1 416  LEU 416  611  611  LEU LEU A . n 
A 1 417  LYS 417  612  612  LYS LYS A . n 
A 1 418  LEU 418  613  613  LEU LEU A . n 
A 1 419  ASP 419  614  614  ASP ASP A . n 
A 1 420  LEU 420  615  615  LEU LEU A . n 
A 1 421  GLY 421  616  616  GLY GLY A . n 
A 1 422  ASN 422  617  617  ASN ASN A . n 
A 1 423  ILE 423  618  618  ILE ILE A . n 
A 1 424  SER 424  619  619  SER SER A . n 
A 1 425  SER 425  620  620  SER SER A . n 
A 1 426  GLY 426  621  621  GLY GLY A . n 
A 1 427  ARG 427  622  622  ARG ARG A . n 
A 1 428  TRP 428  623  623  TRP TRP A . n 
A 1 429  VAL 429  624  624  VAL VAL A . n 
A 1 430  PRO 430  625  625  PRO PRO A . n 
A 1 431  ARG 431  626  626  ARG ARG A . n 
A 1 432  ARG 432  627  627  ARG ARG A . n 
A 1 433  LEU 433  628  628  LEU LEU A . n 
A 1 434  SER 434  629  629  SER SER A . n 
A 1 435  PHE 435  630  630  PHE PHE A . n 
A 1 436  ASP 436  631  631  ASP ASP A . n 
A 1 437  TRP 437  632  632  TRP TRP A . n 
A 1 438  LEU 438  633  633  LEU LEU A . n 
A 1 439  HIS 439  634  634  HIS HIS A . n 
A 1 440  HIS 440  635  635  HIS HIS A . n 
A 1 441  ARG 441  636  636  ARG ARG A . n 
A 1 442  LEU 442  637  637  LEU LEU A . n 
A 1 443  TYR 443  638  638  TYR TYR A . n 
A 1 444  PHE 444  639  639  PHE PHE A . n 
A 1 445  ALA 445  640  640  ALA ALA A . n 
A 1 446  MET 446  641  641  MET MET A . n 
A 1 447  GLU 447  642  642  GLU GLU A . n 
A 1 448  SER 448  643  643  SER SER A . n 
A 1 449  PRO 449  644  644  PRO PRO A . n 
A 1 450  GLU 450  645  645  GLU GLU A . n 
A 1 451  ARG 451  646  646  ARG ARG A . n 
A 1 452  ASN 452  647  647  ASN ASN A . n 
A 1 453  GLN 453  648  648  GLN GLN A . n 
A 1 454  SER 454  649  649  SER SER A . n 
A 1 455  SER 455  650  650  SER SER A . n 
A 1 456  PHE 456  651  651  PHE PHE A . n 
A 1 457  GLN 457  652  652  GLN GLN A . n 
A 1 458  ILE 458  653  653  ILE ILE A . n 
A 1 459  ILE 459  654  654  ILE ILE A . n 
A 1 460  SER 460  655  655  SER SER A . n 
A 1 461  THR 461  656  656  THR THR A . n 
A 1 462  ASP 462  657  657  ASP ASP A . n 
A 1 463  LEU 463  658  658  LEU LEU A . n 
A 1 464  LEU 464  659  659  LEU LEU A . n 
A 1 465  GLY 465  660  660  GLY GLY A . n 
A 1 466  GLU 466  661  661  GLU GLU A . n 
A 1 467  SER 467  662  662  SER SER A . n 
A 1 468  ALA 468  663  663  ALA ALA A . n 
A 1 469  GLN 469  664  664  GLN GLN A . n 
A 1 470  LYS 470  665  665  LYS LYS A . n 
A 1 471  VAL 471  666  666  VAL VAL A . n 
A 1 472  GLY 472  667  667  GLY GLY A . n 
A 1 473  GLU 473  668  668  GLU GLU A . n 
A 1 474  SER 474  669  669  SER SER A . n 
A 1 475  PHE 475  670  670  PHE PHE A . n 
A 1 476  ASP 476  671  671  ASP ASP A . n 
A 1 477  LEU 477  672  672  LEU LEU A . n 
A 1 478  PRO 478  673  673  PRO PRO A . n 
A 1 479  VAL 479  674  674  VAL VAL A . n 
A 1 480  GLU 480  675  675  GLU GLU A . n 
A 1 481  GLN 481  676  676  GLN GLN A . n 
A 1 482  LEU 482  677  677  LEU LEU A . n 
A 1 483  GLU 483  678  678  GLU GLU A . n 
A 1 484  VAL 484  679  679  VAL VAL A . n 
A 1 485  ASP 485  680  680  ASP ASP A . n 
A 1 486  ALA 486  681  681  ALA ALA A . n 
A 1 487  LEU 487  682  682  LEU LEU A . n 
A 1 488  ASN 488  683  683  ASN ASN A . n 
A 1 489  GLY 489  684  684  GLY GLY A . n 
A 1 490  TRP 490  685  685  TRP TRP A . n 
A 1 491  ILE 491  686  686  ILE ILE A . n 
A 1 492  PHE 492  687  687  PHE PHE A . n 
A 1 493  TRP 493  688  688  TRP TRP A . n 
A 1 494  ARG 494  689  689  ARG ARG A . n 
A 1 495  ASN 495  690  690  ASN ASN A . n 
A 1 496  GLU 496  691  691  GLU GLU A . n 
A 1 497  GLU 497  692  692  GLU GLU A . n 
A 1 498  SER 498  693  693  SER SER A . n 
A 1 499  LEU 499  694  694  LEU LEU A . n 
A 1 500  TRP 500  695  695  TRP TRP A . n 
A 1 501  ARG 501  696  696  ARG ARG A . n 
A 1 502  GLN 502  697  697  GLN GLN A . n 
A 1 503  ASP 503  698  698  ASP ASP A . n 
A 1 504  LEU 504  699  699  LEU LEU A . n 
A 1 505  HIS 505  700  700  HIS HIS A . n 
A 1 506  GLY 506  701  701  GLY GLY A . n 
A 1 507  ARG 507  702  702  ARG ARG A . n 
A 1 508  MET 508  703  703  MET MET A . n 
A 1 509  ILE 509  704  704  ILE ILE A . n 
A 1 510  HIS 510  705  705  HIS HIS A . n 
A 1 511  ARG 511  706  706  ARG ARG A . n 
A 1 512  LEU 512  707  707  LEU LEU A . n 
A 1 513  LEU 513  708  708  LEU LEU A . n 
A 1 514  ARG 514  709  709  ARG ARG A . n 
A 1 515  ILE 515  710  710  ILE ILE A . n 
A 1 516  ARG 516  711  711  ARG ARG A . n 
A 1 517  GLN 517  712  712  GLN GLN A . n 
A 1 518  PRO 518  713  713  PRO PRO A . n 
A 1 519  GLY 519  714  714  GLY GLY A . n 
A 1 520  TRP 520  715  715  TRP TRP A . n 
A 1 521  PHE 521  716  716  PHE PHE A . n 
A 1 522  LEU 522  717  717  LEU LEU A . n 
A 1 523  VAL 523  718  718  VAL VAL A . n 
A 1 524  GLN 524  719  719  GLN GLN A . n 
A 1 525  PRO 525  720  720  PRO PRO A . n 
A 1 526  GLN 526  721  721  GLN GLN A . n 
A 1 527  HIS 527  722  722  HIS HIS A . n 
A 1 528  PHE 528  723  723  PHE PHE A . n 
A 1 529  ILE 529  724  724  ILE ILE A . n 
A 1 530  ILE 530  725  725  ILE ILE A . n 
A 1 531  HIS 531  726  726  HIS HIS A . n 
A 1 532  LEU 532  727  727  LEU LEU A . n 
A 1 533  MET 533  728  728  MET MET A . n 
A 1 534  LEU 534  729  729  LEU LEU A . n 
A 1 535  PRO 535  730  730  PRO PRO A . n 
A 1 536  GLN 536  731  731  GLN GLN A . n 
A 1 537  GLU 537  732  732  GLU GLU A . n 
A 1 538  GLY 538  733  733  GLY GLY A . n 
A 1 539  LYS 539  734  734  LYS LYS A . n 
A 1 540  PHE 540  735  735  PHE PHE A . n 
A 1 541  LEU 541  736  736  LEU LEU A . n 
A 1 542  GLU 542  737  737  GLU GLU A . n 
A 1 543  ILE 543  738  738  ILE ILE A . n 
A 1 544  SER 544  739  739  SER SER A . n 
A 1 545  TYR 545  740  740  TYR TYR A . n 
A 1 546  ASP 546  741  741  ASP ASP A . n 
A 1 547  GLY 547  742  742  GLY GLY A . n 
A 1 548  GLY 548  743  743  GLY GLY A . n 
A 1 549  PHE 549  744  744  PHE PHE A . n 
A 1 550  LYS 550  745  745  LYS LYS A . n 
A 1 551  HIS 551  746  746  HIS HIS A . n 
A 1 552  PRO 552  747  747  PRO PRO A . n 
A 1 553  LEU 553  748  748  LEU LEU A . n 
A 1 554  PRO 554  749  749  PRO PRO A . n 
A 1 555  LEU 555  750  750  LEU LEU A . n 
A 1 556  PRO 556  751  751  PRO PRO A . n 
A 1 557  PRO 557  752  752  PRO PRO A . n 
A 1 558  PRO 558  753  753  PRO PRO A . n 
A 1 559  SER 559  754  754  SER SER A . n 
A 1 560  ASN 560  755  755  ASN ASN A . n 
A 1 561  GLY 561  756  ?    ?   ?   A . n 
A 1 562  ALA 562  757  ?    ?   ?   A . n 
A 1 563  GLY 563  758  ?    ?   ?   A . n 
A 1 564  ASN 564  759  ?    ?   ?   A . n 
A 1 565  GLY 565  760  ?    ?   ?   A . n 
A 1 566  PRO 566  761  ?    ?   ?   A . n 
A 1 567  ALA 567  762  ?    ?   ?   A . n 
A 1 568  SER 568  763  ?    ?   ?   A . n 
A 1 569  SER 569  764  764  SER SER A . n 
A 1 570  HIS 570  765  765  HIS HIS A . n 
A 1 571  TRP 571  766  766  TRP TRP A . n 
A 1 572  GLN 572  767  767  GLN GLN A . n 
A 1 573  SER 573  768  768  SER SER A . n 
A 1 574  PHE 574  769  769  PHE PHE A . n 
A 1 575  ALA 575  770  770  ALA ALA A . n 
A 1 576  LEU 576  771  771  LEU LEU A . n 
A 1 577  LEU 577  772  772  LEU LEU A . n 
A 1 578  GLY 578  773  773  GLY GLY A . n 
A 1 579  ARG 579  774  774  ARG ARG A . n 
A 1 580  SER 580  775  775  SER SER A . n 
A 1 581  LEU 581  776  776  LEU LEU A . n 
A 1 582  LEU 582  777  777  LEU LEU A . n 
A 1 583  LEU 583  778  778  LEU LEU A . n 
A 1 584  PRO 584  779  779  PRO PRO A . n 
A 1 585  ASP 585  780  780  ASP ASP A . n 
A 1 586  SER 586  781  781  SER SER A . n 
A 1 587  GLY 587  782  782  GLY GLY A . n 
A 1 588  GLN 588  783  783  GLN GLN A . n 
A 1 589  LEU 589  784  784  LEU LEU A . n 
A 1 590  ILE 590  785  785  ILE ILE A . n 
A 1 591  LEU 591  786  786  LEU LEU A . n 
A 1 592  VAL 592  787  787  VAL VAL A . n 
A 1 593  GLU 593  788  788  GLU GLU A . n 
A 1 594  GLN 594  789  789  GLN GLN A . n 
A 1 595  GLN 595  790  790  GLN GLN A . n 
A 1 596  GLY 596  791  791  GLY GLY A . n 
A 1 597  GLN 597  792  792  GLN GLN A . n 
A 1 598  ALA 598  793  793  ALA ALA A . n 
A 1 599  ALA 599  794  794  ALA ALA A . n 
A 1 600  SER 600  795  795  SER SER A . n 
A 1 601  PRO 601  796  796  PRO PRO A . n 
A 1 602  SER 602  797  797  SER SER A . n 
A 1 603  ALA 603  798  798  ALA ALA A . n 
A 1 604  SER 604  799  799  SER SER A . n 
A 1 605  TRP 605  800  800  TRP TRP A . n 
A 1 606  PRO 606  801  801  PRO PRO A . n 
A 1 607  LEU 607  802  802  LEU LEU A . n 
A 1 608  LYS 608  803  803  LYS LYS A . n 
A 1 609  ASN 609  804  804  ASN ASN A . n 
A 1 610  LEU 610  805  805  LEU LEU A . n 
A 1 611  PRO 611  806  806  PRO PRO A . n 
A 1 612  ASP 612  807  807  ASP ASP A . n 
A 1 613  CYS 613  808  808  CYS CYS A . n 
A 1 614  TRP 614  809  809  TRP TRP A . n 
A 1 615  ALA 615  810  810  ALA ALA A . n 
A 1 616  VAL 616  811  811  VAL VAL A . n 
A 1 617  ILE 617  812  812  ILE ILE A . n 
A 1 618  LEU 618  813  813  LEU LEU A . n 
A 1 619  LEU 619  814  814  LEU LEU A . n 
A 1 620  VAL 620  815  815  VAL VAL A . n 
A 1 621  PRO 621  816  816  PRO PRO A . n 
A 1 622  GLU 622  817  817  GLU GLU A . n 
A 1 623  SER 623  818  818  SER SER A . n 
A 1 624  GLN 624  819  819  GLN GLN A . n 
A 1 625  PRO 625  820  820  PRO PRO A . n 
A 1 626  LEU 626  821  821  LEU LEU A . n 
A 1 627  THR 627  822  822  THR THR A . n 
A 1 628  SER 628  823  823  SER SER A . n 
A 1 629  ALA 629  824  824  ALA ALA A . n 
A 1 630  GLY 630  825  825  GLY GLY A . n 
A 1 631  GLY 631  826  826  GLY GLY A . n 
A 1 632  LYS 632  827  827  LYS LYS A . n 
A 1 633  PRO 633  828  828  PRO PRO A . n 
A 1 634  HIS 634  829  829  HIS HIS A . n 
A 1 635  SER 635  830  830  SER SER A . n 
A 1 636  LEU 636  831  831  LEU LEU A . n 
A 1 637  LYS 637  832  832  LYS LYS A . n 
A 1 638  ALA 638  833  833  ALA ALA A . n 
A 1 639  LEU 639  834  834  LEU LEU A . n 
A 1 640  LEU 640  835  835  LEU LEU A . n 
A 1 641  GLY 641  836  836  GLY GLY A . n 
A 1 642  ALA 642  837  837  ALA ALA A . n 
A 1 643  GLN 643  838  838  GLN GLN A . n 
A 1 644  ALA 644  839  839  ALA ALA A . n 
A 1 645  ALA 645  840  840  ALA ALA A . n 
A 1 646  LYS 646  841  841  LYS LYS A . n 
A 1 647  ILE 647  842  842  ILE ILE A . n 
A 1 648  SER 648  843  843  SER SER A . n 
A 1 649  TRP 649  844  844  TRP TRP A . n 
A 1 650  LYS 650  845  845  LYS LYS A . n 
A 1 651  GLU 651  846  846  GLU GLU A . n 
A 1 652  PRO 652  847  847  PRO PRO A . n 
A 1 653  GLU 653  848  848  GLU GLU A . n 
A 1 654  ARG 654  849  849  ARG ARG A . n 
A 1 655  ASN 655  850  850  ASN ASN A . n 
A 1 656  PRO 656  851  851  PRO PRO A . n 
A 1 657  TYR 657  852  852  TYR TYR A . n 
A 1 658  GLN 658  853  853  GLN GLN A . n 
A 1 659  SER 659  854  854  SER SER A . n 
A 1 660  ALA 660  855  855  ALA ALA A . n 
A 1 661  ASP 661  856  856  ASP ASP A . n 
A 1 662  ALA 662  857  857  ALA ALA A . n 
A 1 663  ALA 663  858  858  ALA ALA A . n 
A 1 664  ARG 664  859  859  ARG ARG A . n 
A 1 665  SER 665  860  860  SER SER A . n 
A 1 666  TRP 666  861  861  TRP TRP A . n 
A 1 667  SER 667  862  862  SER SER A . n 
A 1 668  TYR 668  863  863  TYR TYR A . n 
A 1 669  GLU 669  864  864  GLU GLU A . n 
A 1 670  LEU 670  865  865  LEU LEU A . n 
A 1 671  GLU 671  866  866  GLU GLU A . n 
A 1 672  VAL 672  867  867  VAL VAL A . n 
A 1 673  LEU 673  868  868  LEU LEU A . n 
A 1 674  ASP 674  869  869  ASP ASP A . n 
A 1 675  VAL 675  870  870  VAL VAL A . n 
A 1 676  ALA 676  871  871  ALA ALA A . n 
A 1 677  SER 677  872  872  SER SER A . n 
A 1 678  GLN 678  873  873  GLN GLN A . n 
A 1 679  SER 679  874  874  SER SER A . n 
A 1 680  ALA 680  875  875  ALA ALA A . n 
A 1 681  PHE 681  876  876  PHE PHE A . n 
A 1 682  SER 682  877  877  SER SER A . n 
A 1 683  ILE 683  878  878  ILE ILE A . n 
A 1 684  ARG 684  879  879  ARG ARG A . n 
A 1 685  ASN 685  880  880  ASN ASN A . n 
A 1 686  ILE 686  881  881  ILE ILE A . n 
A 1 687  ARG 687  882  882  ARG ARG A . n 
A 1 688  GLY 688  883  883  GLY GLY A . n 
A 1 689  PRO 689  884  884  PRO PRO A . n 
A 1 690  ILE 690  885  885  ILE ILE A . n 
A 1 691  PHE 691  886  886  PHE PHE A . n 
A 1 692  GLY 692  887  887  GLY GLY A . n 
A 1 693  LEU 693  888  888  LEU LEU A . n 
A 1 694  GLN 694  889  889  GLN GLN A . n 
A 1 695  ARG 695  890  890  ARG ARG A . n 
A 1 696  LEU 696  891  891  LEU LEU A . n 
A 1 697  GLN 697  892  892  GLN GLN A . n 
A 1 698  PRO 698  893  893  PRO PRO A . n 
A 1 699  ASP 699  894  894  ASP ASP A . n 
A 1 700  ASN 700  895  895  ASN ASN A . n 
A 1 701  LEU 701  896  896  LEU LEU A . n 
A 1 702  TYR 702  897  897  TYR TYR A . n 
A 1 703  GLN 703  898  898  GLN GLN A . n 
A 1 704  LEU 704  899  899  LEU LEU A . n 
A 1 705  ARG 705  900  900  ARG ARG A . n 
A 1 706  VAL 706  901  901  VAL VAL A . n 
A 1 707  ARG 707  902  902  ARG ARG A . n 
A 1 708  ALA 708  903  903  ALA ALA A . n 
A 1 709  ILE 709  904  904  ILE ILE A . n 
A 1 710  ASN 710  905  905  ASN ASN A . n 
A 1 711  VAL 711  906  906  VAL VAL A . n 
A 1 712  ASP 712  907  907  ASP ASP A . n 
A 1 713  GLY 713  908  908  GLY GLY A . n 
A 1 714  GLU 714  909  909  GLU GLU A . n 
A 1 715  PRO 715  910  910  PRO PRO A . n 
A 1 716  GLY 716  911  911  GLY GLY A . n 
A 1 717  GLU 717  912  912  GLU GLU A . n 
A 1 718  TRP 718  913  913  TRP TRP A . n 
A 1 719  THR 719  914  914  THR THR A . n 
A 1 720  GLU 720  915  915  GLU GLU A . n 
A 1 721  PRO 721  916  916  PRO PRO A . n 
A 1 722  LEU 722  917  917  LEU LEU A . n 
A 1 723  ALA 723  918  918  ALA ALA A . n 
A 1 724  ALA 724  919  919  ALA ALA A . n 
A 1 725  ARG 725  920  920  ARG ARG A . n 
A 1 726  THR 726  921  921  THR THR A . n 
A 1 727  TRP 727  922  922  TRP TRP A . n 
A 1 728  PRO 728  923  923  PRO PRO A . n 
A 1 729  LEU 729  924  924  LEU LEU A . n 
A 1 730  GLY 730  925  925  GLY GLY A . n 
A 1 731  PRO 731  926  926  PRO PRO A . n 
A 1 732  HIS 732  927  927  HIS HIS A . n 
A 1 733  ARG 733  928  928  ARG ARG A . n 
A 1 734  LEU 734  929  929  LEU LEU A . n 
A 1 735  ARG 735  930  930  ARG ARG A . n 
A 1 736  TRP 736  931  931  TRP TRP A . n 
A 1 737  ALA 737  932  932  ALA ALA A . n 
A 1 738  SER 738  933  933  SER SER A . n 
A 1 739  ARG 739  934  934  ARG ARG A . n 
A 1 740  GLN 740  935  935  GLN GLN A . n 
A 1 741  GLY 741  936  936  GLY GLY A . n 
A 1 742  SER 742  937  937  SER SER A . n 
A 1 743  VAL 743  938  938  VAL VAL A . n 
A 1 744  ILE 744  939  939  ILE ILE A . n 
A 1 745  HIS 745  940  940  HIS HIS A . n 
A 1 746  THR 746  941  941  THR THR A . n 
A 1 747  ASN 747  942  942  ASN ASN A . n 
A 1 748  GLU 748  943  943  GLU GLU A . n 
A 1 749  LEU 749  944  944  LEU LEU A . n 
A 1 750  GLY 750  945  945  GLY GLY A . n 
A 1 751  GLU 751  946  946  GLU GLU A . n 
A 1 752  GLY 752  947  947  GLY GLY A . n 
A 1 753  LEU 753  948  948  LEU LEU A . n 
A 1 754  GLU 754  949  949  GLU GLU A . n 
A 1 755  VAL 755  950  950  VAL VAL A . n 
A 1 756  GLN 756  951  951  GLN GLN A . n 
A 1 757  GLN 757  952  952  GLN GLN A . n 
A 1 758  GLU 758  953  953  GLU GLU A . n 
A 1 759  GLN 759  954  954  GLN GLN A . n 
A 1 760  LEU 760  955  955  LEU LEU A . n 
A 1 761  GLU 761  956  956  GLU GLU A . n 
A 1 762  ARG 762  957  957  ARG ARG A . n 
A 1 763  LEU 763  958  958  LEU LEU A . n 
A 1 764  PRO 764  959  959  PRO PRO A . n 
A 1 765  GLY 765  960  960  GLY GLY A . n 
A 1 766  PRO 766  961  961  PRO PRO A . n 
A 1 767  MET 767  962  962  MET MET A . n 
A 1 768  THR 768  963  963  THR THR A . n 
A 1 769  MET 769  964  964  MET MET A . n 
A 1 770  VAL 770  965  965  VAL VAL A . n 
A 1 771  ASN 771  966  966  ASN ASN A . n 
A 1 772  GLU 772  967  967  GLU GLU A . n 
A 1 773  SER 773  968  968  SER SER A . n 
A 1 774  VAL 774  969  969  VAL VAL A . n 
A 1 775  GLY 775  970  970  GLY GLY A . n 
A 1 776  TYR 776  971  971  TYR TYR A . n 
A 1 777  TYR 777  972  972  TYR TYR A . n 
A 1 778  VAL 778  973  973  VAL VAL A . n 
A 1 779  THR 779  974  974  THR THR A . n 
A 1 780  GLY 780  975  975  GLY GLY A . n 
A 1 781  ASP 781  976  976  ASP ASP A . n 
A 1 782  GLY 782  977  977  GLY GLY A . n 
A 1 783  LEU 783  978  978  LEU LEU A . n 
A 1 784  LEU 784  979  979  LEU LEU A . n 
A 1 785  HIS 785  980  980  HIS HIS A . n 
A 1 786  CYS 786  981  981  CYS CYS A . n 
A 1 787  ILE 787  982  982  ILE ILE A . n 
A 1 788  ASN 788  983  983  ASN ASN A . n 
A 1 789  LEU 789  984  984  LEU LEU A . n 
A 1 790  VAL 790  985  985  VAL VAL A . n 
A 1 791  HIS 791  986  986  HIS HIS A . n 
A 1 792  SER 792  987  987  SER SER A . n 
A 1 793  GLN 793  988  988  GLN GLN A . n 
A 1 794  TRP 794  989  989  TRP TRP A . n 
A 1 795  GLY 795  990  990  GLY GLY A . n 
A 1 796  CYS 796  991  991  CYS CYS A . n 
A 1 797  PRO 797  992  992  PRO PRO A . n 
A 1 798  ILE 798  993  993  ILE ILE A . n 
A 1 799  SER 799  994  994  SER SER A . n 
A 1 800  GLU 800  995  995  GLU GLU A . n 
A 1 801  PRO 801  996  996  PRO PRO A . n 
A 1 802  LEU 802  997  997  LEU LEU A . n 
A 1 803  GLN 803  998  998  GLN GLN A . n 
A 1 804  HIS 804  999  999  HIS HIS A . n 
A 1 805  VAL 805  1000 1000 VAL VAL A . n 
A 1 806  GLY 806  1001 1001 GLY GLY A . n 
A 1 807  SER 807  1002 1002 SER SER A . n 
A 1 808  VAL 808  1003 1003 VAL VAL A . n 
A 1 809  THR 809  1004 1004 THR THR A . n 
A 1 810  TYR 810  1005 1005 TYR TYR A . n 
A 1 811  ASP 811  1006 1006 ASP ASP A . n 
A 1 812  TRP 812  1007 1007 TRP TRP A . n 
A 1 813  ARG 813  1008 1008 ARG ARG A . n 
A 1 814  GLY 814  1009 1009 GLY GLY A . n 
A 1 815  GLY 815  1010 1010 GLY GLY A . n 
A 1 816  ARG 816  1011 1011 ARG ARG A . n 
A 1 817  VAL 817  1012 1012 VAL VAL A . n 
A 1 818  TYR 818  1013 1013 TYR TYR A . n 
A 1 819  TRP 819  1014 1014 TRP TRP A . n 
A 1 820  THR 820  1015 1015 THR THR A . n 
A 1 821  ASP 821  1016 1016 ASP ASP A . n 
A 1 822  LEU 822  1017 1017 LEU LEU A . n 
A 1 823  ALA 823  1018 1018 ALA ALA A . n 
A 1 824  ARG 824  1019 1019 ARG ARG A . n 
A 1 825  ASN 825  1020 1020 ASN ASN A . n 
A 1 826  CYS 826  1021 1021 CYS CYS A . n 
A 1 827  VAL 827  1022 1022 VAL VAL A . n 
A 1 828  VAL 828  1023 1023 VAL VAL A . n 
A 1 829  ARG 829  1024 1024 ARG ARG A . n 
A 1 830  MET 830  1025 1025 MET MET A . n 
A 1 831  ASP 831  1026 1026 ASP ASP A . n 
A 1 832  PRO 832  1027 1027 PRO PRO A . n 
A 1 833  TRP 833  1028 1028 TRP TRP A . n 
A 1 834  SER 834  1029 1029 SER SER A . n 
A 1 835  GLY 835  1030 1030 GLY GLY A . n 
A 1 836  SER 836  1031 1031 SER SER A . n 
A 1 837  ARG 837  1032 1032 ARG ARG A . n 
A 1 838  GLU 838  1033 1033 GLU GLU A . n 
A 1 839  LEU 839  1034 1034 LEU LEU A . n 
A 1 840  LEU 840  1035 1035 LEU LEU A . n 
A 1 841  PRO 841  1036 1036 PRO PRO A . n 
A 1 842  VAL 842  1037 1037 VAL VAL A . n 
A 1 843  PHE 843  1038 1038 PHE PHE A . n 
A 1 844  GLU 844  1039 1039 GLU GLU A . n 
A 1 845  ALA 845  1040 1040 ALA ALA A . n 
A 1 846  ASN 846  1041 1041 ASN ASN A . n 
A 1 847  PHE 847  1042 1042 PHE PHE A . n 
A 1 848  LEU 848  1043 1043 LEU LEU A . n 
A 1 849  ALA 849  1044 1044 ALA ALA A . n 
A 1 850  LEU 850  1045 1045 LEU LEU A . n 
A 1 851  ASP 851  1046 1046 ASP ASP A . n 
A 1 852  PRO 852  1047 1047 PRO PRO A . n 
A 1 853  ARG 853  1048 1048 ARG ARG A . n 
A 1 854  GLN 854  1049 1049 GLN GLN A . n 
A 1 855  GLY 855  1050 1050 GLY GLY A . n 
A 1 856  HIS 856  1051 1051 HIS HIS A . n 
A 1 857  LEU 857  1052 1052 LEU LEU A . n 
A 1 858  TYR 858  1053 1053 TYR TYR A . n 
A 1 859  TYR 859  1054 1054 TYR TYR A . n 
A 1 860  ALA 860  1055 1055 ALA ALA A . n 
A 1 861  THR 861  1056 1056 THR THR A . n 
A 1 862  SER 862  1057 1057 SER SER A . n 
A 1 863  SER 863  1058 1058 SER SER A . n 
A 1 864  GLN 864  1059 1059 GLN GLN A . n 
A 1 865  LEU 865  1060 1060 LEU LEU A . n 
A 1 866  SER 866  1061 1061 SER SER A . n 
A 1 867  ARG 867  1062 1062 ARG ARG A . n 
A 1 868  HIS 868  1063 1063 HIS HIS A . n 
A 1 869  GLY 869  1064 1064 GLY GLY A . n 
A 1 870  SER 870  1065 1065 SER SER A . n 
A 1 871  THR 871  1066 1066 THR THR A . n 
A 1 872  PRO 872  1067 1067 PRO PRO A . n 
A 1 873  ASP 873  1068 1068 ASP ASP A . n 
A 1 874  GLU 874  1069 1069 GLU GLU A . n 
A 1 875  ALA 875  1070 1070 ALA ALA A . n 
A 1 876  VAL 876  1071 1071 VAL VAL A . n 
A 1 877  THR 877  1072 1072 THR THR A . n 
A 1 878  TYR 878  1073 1073 TYR TYR A . n 
A 1 879  TYR 879  1074 1074 TYR TYR A . n 
A 1 880  ARG 880  1075 1075 ARG ARG A . n 
A 1 881  VAL 881  1076 1076 VAL VAL A . n 
A 1 882  ASN 882  1077 1077 ASN ASN A . n 
A 1 883  GLY 883  1078 1078 GLY GLY A . n 
A 1 884  LEU 884  1079 1079 LEU LEU A . n 
A 1 885  GLU 885  1080 1080 GLU GLU A . n 
A 1 886  GLY 886  1081 1081 GLY GLY A . n 
A 1 887  SER 887  1082 1082 SER SER A . n 
A 1 888  ILE 888  1083 1083 ILE ILE A . n 
A 1 889  ALA 889  1084 1084 ALA ALA A . n 
A 1 890  SER 890  1085 1085 SER SER A . n 
A 1 891  PHE 891  1086 1086 PHE PHE A . n 
A 1 892  VAL 892  1087 1087 VAL VAL A . n 
A 1 893  LEU 893  1088 1088 LEU LEU A . n 
A 1 894  ASP 894  1089 1089 ASP ASP A . n 
A 1 895  THR 895  1090 1090 THR THR A . n 
A 1 896  GLN 896  1091 1091 GLN GLN A . n 
A 1 897  GLN 897  1092 1092 GLN GLN A . n 
A 1 898  ASP 898  1093 1093 ASP ASP A . n 
A 1 899  GLN 899  1094 1094 GLN GLN A . n 
A 1 900  LEU 900  1095 1095 LEU LEU A . n 
A 1 901  PHE 901  1096 1096 PHE PHE A . n 
A 1 902  TRP 902  1097 1097 TRP TRP A . n 
A 1 903  LEU 903  1098 1098 LEU LEU A . n 
A 1 904  VAL 904  1099 1099 VAL VAL A . n 
A 1 905  LYS 905  1100 1100 LYS LYS A . n 
A 1 906  GLY 906  1101 1101 GLY GLY A . n 
A 1 907  SER 907  1102 1102 SER SER A . n 
A 1 908  GLY 908  1103 1103 GLY GLY A . n 
A 1 909  ALA 909  1104 1104 ALA ALA A . n 
A 1 910  LEU 910  1105 1105 LEU LEU A . n 
A 1 911  ARG 911  1106 1106 ARG ARG A . n 
A 1 912  LEU 912  1107 1107 LEU LEU A . n 
A 1 913  TYR 913  1108 1108 TYR TYR A . n 
A 1 914  ARG 914  1109 1109 ARG ARG A . n 
A 1 915  ALA 915  1110 1110 ALA ALA A . n 
A 1 916  PRO 916  1111 1111 PRO PRO A . n 
A 1 917  LEU 917  1112 1112 LEU LEU A . n 
A 1 918  THR 918  1113 1113 THR THR A . n 
A 1 919  ALA 919  1114 1114 ALA ALA A . n 
A 1 920  GLY 920  1115 1115 GLY GLY A . n 
A 1 921  GLY 921  1116 1116 GLY GLY A . n 
A 1 922  ASP 922  1117 1117 ASP ASP A . n 
A 1 923  SER 923  1118 1118 SER SER A . n 
A 1 924  LEU 924  1119 1119 LEU LEU A . n 
A 1 925  GLN 925  1120 1120 GLN GLN A . n 
A 1 926  MET 926  1121 1121 MET MET A . n 
A 1 927  ILE 927  1122 1122 ILE ILE A . n 
A 1 928  GLN 928  1123 1123 GLN GLN A . n 
A 1 929  GLN 929  1124 1124 GLN GLN A . n 
A 1 930  ILE 930  1125 1125 ILE ILE A . n 
A 1 931  LYS 931  1126 1126 LYS LYS A . n 
A 1 932  GLY 932  1127 1127 GLY GLY A . n 
A 1 933  VAL 933  1128 1128 VAL VAL A . n 
A 1 934  PHE 934  1129 1129 PHE PHE A . n 
A 1 935  GLN 935  1130 1130 GLN GLN A . n 
A 1 936  ALA 936  1131 1131 ALA ALA A . n 
A 1 937  VAL 937  1132 1132 VAL VAL A . n 
A 1 938  PRO 938  1133 1133 PRO PRO A . n 
A 1 939  ASP 939  1134 1134 ASP ASP A . n 
A 1 940  SER 940  1135 1135 SER SER A . n 
A 1 941  LEU 941  1136 1136 LEU LEU A . n 
A 1 942  GLN 942  1137 1137 GLN GLN A . n 
A 1 943  LEU 943  1138 1138 LEU LEU A . n 
A 1 944  LEU 944  1139 1139 LEU LEU A . n 
A 1 945  ARG 945  1140 1140 ARG ARG A . n 
A 1 946  PRO 946  1141 1141 PRO PRO A . n 
A 1 947  LEU 947  1142 1142 LEU LEU A . n 
A 1 948  GLY 948  1143 1143 GLY GLY A . n 
A 1 949  ALA 949  1144 1144 ALA ALA A . n 
A 1 950  LEU 950  1145 1145 LEU LEU A . n 
A 1 951  LEU 951  1146 1146 LEU LEU A . n 
A 1 952  TRP 952  1147 1147 TRP TRP A . n 
A 1 953  LEU 953  1148 1148 LEU LEU A . n 
A 1 954  GLU 954  1149 1149 GLU GLU A . n 
A 1 955  ARG 955  1150 1150 ARG ARG A . n 
A 1 956  SER 956  1151 1151 SER SER A . n 
A 1 957  GLY 957  1152 1152 GLY GLY A . n 
A 1 958  ARG 958  1153 1153 ARG ARG A . n 
A 1 959  ARG 959  1154 1154 ARG ARG A . n 
A 1 960  ALA 960  1155 1155 ALA ALA A . n 
A 1 961  ARG 961  1156 1156 ARG ARG A . n 
A 1 962  LEU 962  1157 1157 LEU LEU A . n 
A 1 963  VAL 963  1158 1158 VAL VAL A . n 
A 1 964  ARG 964  1159 1159 ARG ARG A . n 
A 1 965  LEU 965  1160 1160 LEU LEU A . n 
A 1 966  ALA 966  1161 1161 ALA ALA A . n 
A 1 967  ALA 967  1162 1162 ALA ALA A . n 
A 1 968  PRO 968  1163 1163 PRO PRO A . n 
A 1 969  LEU 969  1164 1164 LEU LEU A . n 
A 1 970  ASP 970  1165 1165 ASP ASP A . n 
A 1 971  VAL 971  1166 1166 VAL VAL A . n 
A 1 972  MET 972  1167 1167 MET MET A . n 
A 1 973  GLU 973  1168 1168 GLU GLU A . n 
A 1 974  LEU 974  1169 1169 LEU LEU A . n 
A 1 975  PRO 975  1170 1170 PRO PRO A . n 
A 1 976  THR 976  1171 1171 THR THR A . n 
A 1 977  PRO 977  1172 1172 PRO PRO A . n 
A 1 978  ASP 978  1173 1173 ASP ASP A . n 
A 1 979  GLN 979  1174 1174 GLN GLN A . n 
A 1 980  ALA 980  1175 1175 ALA ALA A . n 
A 1 981  SER 981  1176 1176 SER SER A . n 
A 1 982  PRO 982  1177 1177 PRO PRO A . n 
A 1 983  ALA 983  1178 1178 ALA ALA A . n 
A 1 984  SER 984  1179 1179 SER SER A . n 
A 1 985  ALA 985  1180 1180 ALA ALA A . n 
A 1 986  LEU 986  1181 1181 LEU LEU A . n 
A 1 987  GLN 987  1182 1182 GLN GLN A . n 
A 1 988  LEU 988  1183 1183 LEU LEU A . n 
A 1 989  LEU 989  1184 1184 LEU LEU A . n 
A 1 990  ASP 990  1185 1185 ASP ASP A . n 
A 1 991  PRO 991  1186 1186 PRO PRO A . n 
A 1 992  GLN 992  1187 1187 GLN GLN A . n 
A 1 993  PRO 993  1188 1188 PRO PRO A . n 
A 1 994  LEU 994  1189 1189 LEU LEU A . n 
A 1 995  PRO 995  1190 1190 PRO PRO A . n 
A 1 996  PRO 996  1191 1191 PRO PRO A . n 
A 1 997  ARG 997  1192 1192 ARG ARG A . n 
A 1 998  ASP 998  1193 1193 ASP ASP A . n 
A 1 999  GLU 999  1194 1194 GLU GLU A . n 
A 1 1000 GLY 1000 1195 1195 GLY GLY A . n 
A 1 1001 VAL 1001 1196 1196 VAL VAL A . n 
A 1 1002 ILE 1002 1197 1197 ILE ILE A . n 
A 1 1003 PRO 1003 1198 1198 PRO PRO A . n 
A 1 1004 MET 1004 1199 1199 MET MET A . n 
A 1 1005 THR 1005 1200 1200 THR THR A . n 
A 1 1006 VAL 1006 1201 1201 VAL VAL A . n 
A 1 1007 LEU 1007 1202 1202 LEU LEU A . n 
A 1 1008 PRO 1008 1203 1203 PRO PRO A . n 
A 1 1009 ASP 1009 1204 1204 ASP ASP A . n 
A 1 1010 SER 1010 1205 1205 SER SER A . n 
A 1 1011 VAL 1011 1206 1206 VAL VAL A . n 
A 1 1012 ARG 1012 1207 1207 ARG ARG A . n 
A 1 1013 LEU 1013 1208 1208 LEU LEU A . n 
A 1 1014 ASP 1014 1209 1209 ASP ASP A . n 
A 1 1015 ASP 1015 1210 1210 ASP ASP A . n 
A 1 1016 GLY 1016 1211 1211 GLY GLY A . n 
A 1 1017 HIS 1017 1212 1212 HIS HIS A . n 
A 1 1018 TRP 1018 1213 1213 TRP TRP A . n 
A 1 1019 ASP 1019 1214 1214 ASP ASP A . n 
A 1 1020 ASP 1020 1215 1215 ASP ASP A . n 
A 1 1021 PHE 1021 1216 1216 PHE PHE A . n 
A 1 1022 HIS 1022 1217 1217 HIS HIS A . n 
A 1 1023 VAL 1023 1218 1218 VAL VAL A . n 
A 1 1024 ARG 1024 1219 1219 ARG ARG A . n 
A 1 1025 TRP 1025 1220 1220 TRP TRP A . n 
A 1 1026 GLN 1026 1221 1221 GLN GLN A . n 
A 1 1027 PRO 1027 1222 1222 PRO PRO A . n 
A 1 1028 SER 1028 1223 1223 SER SER A . n 
A 1 1029 THR 1029 1224 1224 THR THR A . n 
A 1 1030 SER 1030 1225 1225 SER SER A . n 
A 1 1031 GLY 1031 1226 1226 GLY GLY A . n 
A 1 1032 GLY 1032 1227 1227 GLY GLY A . n 
A 1 1033 ASN 1033 1228 1228 ASN ASN A . n 
A 1 1034 HIS 1034 1229 1229 HIS HIS A . n 
A 1 1035 SER 1035 1230 1230 SER SER A . n 
A 1 1036 VAL 1036 1231 1231 VAL VAL A . n 
A 1 1037 SER 1037 1232 1232 SER SER A . n 
A 1 1038 TYR 1038 1233 1233 TYR TYR A . n 
A 1 1039 ARG 1039 1234 1234 ARG ARG A . n 
A 1 1040 LEU 1040 1235 1235 LEU LEU A . n 
A 1 1041 LEU 1041 1236 1236 LEU LEU A . n 
A 1 1042 LEU 1042 1237 1237 LEU LEU A . n 
A 1 1043 GLU 1043 1238 1238 GLU GLU A . n 
A 1 1044 PHE 1044 1239 1239 PHE PHE A . n 
A 1 1045 GLY 1045 1240 1240 GLY GLY A . n 
A 1 1046 GLN 1046 1241 1241 GLN GLN A . n 
A 1 1047 ARG 1047 1242 1242 ARG ARG A . n 
A 1 1048 LEU 1048 1243 1243 LEU LEU A . n 
A 1 1049 GLN 1049 1244 1244 GLN GLN A . n 
A 1 1050 THR 1050 1245 1245 THR THR A . n 
A 1 1051 LEU 1051 1246 1246 LEU LEU A . n 
A 1 1052 ASP 1052 1247 1247 ASP ASP A . n 
A 1 1053 LEU 1053 1248 1248 LEU LEU A . n 
A 1 1054 SER 1054 1249 1249 SER SER A . n 
A 1 1055 THR 1055 1250 1250 THR THR A . n 
A 1 1056 PRO 1056 1251 1251 PRO PRO A . n 
A 1 1057 PHE 1057 1252 1252 PHE PHE A . n 
A 1 1058 ALA 1058 1253 1253 ALA ALA A . n 
A 1 1059 ARG 1059 1254 1254 ARG ARG A . n 
A 1 1060 LEU 1060 1255 1255 LEU LEU A . n 
A 1 1061 THR 1061 1256 1256 THR THR A . n 
A 1 1062 GLN 1062 1257 1257 GLN GLN A . n 
A 1 1063 LEU 1063 1258 1258 LEU LEU A . n 
A 1 1064 PRO 1064 1259 1259 PRO PRO A . n 
A 1 1065 GLN 1065 1260 1260 GLN GLN A . n 
A 1 1066 ALA 1066 1261 1261 ALA ALA A . n 
A 1 1067 GLN 1067 1262 1262 GLN GLN A . n 
A 1 1068 LEU 1068 1263 1263 LEU LEU A . n 
A 1 1069 GLN 1069 1264 1264 GLN GLN A . n 
A 1 1070 LEU 1070 1265 1265 LEU LEU A . n 
A 1 1071 LYS 1071 1266 1266 LYS LYS A . n 
A 1 1072 ILE 1072 1267 1267 ILE ILE A . n 
A 1 1073 SER 1073 1268 1268 SER SER A . n 
A 1 1074 ILE 1074 1269 1269 ILE ILE A . n 
A 1 1075 THR 1075 1270 1270 THR THR A . n 
A 1 1076 PRO 1076 1271 1271 PRO PRO A . n 
A 1 1077 ARG 1077 1272 1272 ARG ARG A . n 
A 1 1078 THR 1078 1273 1273 THR THR A . n 
A 1 1079 ALA 1079 1274 1274 ALA ALA A . n 
A 1 1080 TRP 1080 1275 1275 TRP TRP A . n 
A 1 1081 ARG 1081 1276 1276 ARG ARG A . n 
A 1 1082 SER 1082 1277 1277 SER SER A . n 
A 1 1083 GLY 1083 1278 1278 GLY GLY A . n 
A 1 1084 ASP 1084 1279 1279 ASP ASP A . n 
A 1 1085 THR 1085 1280 1280 THR THR A . n 
A 1 1086 THR 1086 1281 1281 THR THR A . n 
A 1 1087 ARG 1087 1282 1282 ARG ARG A . n 
A 1 1088 VAL 1088 1283 1283 VAL VAL A . n 
A 1 1089 GLN 1089 1284 1284 GLN GLN A . n 
A 1 1090 LEU 1090 1285 1285 LEU LEU A . n 
A 1 1091 THR 1091 1286 1286 THR THR A . n 
A 1 1092 THR 1092 1287 1287 THR THR A . n 
A 1 1093 PRO 1093 1288 1288 PRO PRO A . n 
A 1 1094 PRO 1094 1289 1289 PRO PRO A . n 
A 1 1095 VAL 1095 1290 ?    ?   ?   A . n 
A 1 1096 ALA 1096 1291 ?    ?   ?   A . n 
A 1 1097 PRO 1097 1292 ?    ?   ?   A . n 
A 1 1098 SER 1098 1293 ?    ?   ?   A . n 
A 1 1099 GLN 1099 1294 ?    ?   ?   A . n 
A 1 1100 PRO 1100 1295 ?    ?   ?   A . n 
A 1 1101 ARG 1101 1296 ?    ?   ?   A . n 
A 1 1102 ARG 1102 1297 ?    ?   ?   A . n 
A 1 1103 LEU 1103 1298 ?    ?   ?   A . n 
A 1 1104 ARG 1104 1299 ?    ?   ?   A . n 
A 1 1105 VAL 1105 1300 ?    ?   ?   A . n 
A 1 1106 PHE 1106 1301 ?    ?   ?   A . n 
A 1 1107 VAL 1107 1302 ?    ?   ?   A . n 
A 1 1108 GLU 1108 1303 ?    ?   ?   A . n 
A 1 1109 ARG 1109 1304 ?    ?   ?   A . n 
A 1 1110 LEU 1110 1305 ?    ?   ?   A . n 
A 1 1111 ALA 1111 1306 ?    ?   ?   A . n 
A 1 1112 THR 1112 1307 ?    ?   ?   A . n 
A 1 1113 ALA 1113 1308 ?    ?   ?   A . n 
A 1 1114 LEU 1114 1309 ?    ?   ?   A . n 
A 1 1115 GLN 1115 1310 ?    ?   ?   A . n 
A 1 1116 GLU 1116 1311 ?    ?   ?   A . n 
A 1 1117 ALA 1117 1312 ?    ?   ?   A . n 
A 1 1118 ASN 1118 1313 ?    ?   ?   A . n 
A 1 1119 VAL 1119 1314 ?    ?   ?   A . n 
A 1 1120 SER 1120 1315 ?    ?   ?   A . n 
A 1 1121 ALA 1121 1316 ?    ?   ?   A . n 
A 1 1122 VAL 1122 1317 ?    ?   ?   A . n 
A 1 1123 LEU 1123 1318 ?    ?   ?   A . n 
A 1 1124 ARG 1124 1319 ?    ?   ?   A . n 
A 1 1125 TRP 1125 1320 ?    ?   ?   A . n 
A 1 1126 ASP 1126 1321 ?    ?   ?   A . n 
A 1 1127 ALA 1127 1322 ?    ?   ?   A . n 
A 1 1128 PRO 1128 1323 ?    ?   ?   A . n 
A 1 1129 GLU 1129 1324 ?    ?   ?   A . n 
A 1 1130 GLN 1130 1325 ?    ?   ?   A . n 
A 1 1131 GLY 1131 1326 ?    ?   ?   A . n 
A 1 1132 GLN 1132 1327 ?    ?   ?   A . n 
A 1 1133 GLU 1133 1328 ?    ?   ?   A . n 
A 1 1134 ALA 1134 1329 ?    ?   ?   A . n 
A 1 1135 PRO 1135 1330 ?    ?   ?   A . n 
A 1 1136 MET 1136 1331 ?    ?   ?   A . n 
A 1 1137 GLN 1137 1332 ?    ?   ?   A . n 
A 1 1138 ALA 1138 1333 ?    ?   ?   A . n 
A 1 1139 LEU 1139 1334 ?    ?   ?   A . n 
A 1 1140 GLU 1140 1335 ?    ?   ?   A . n 
A 1 1141 TYR 1141 1336 ?    ?   ?   A . n 
A 1 1142 HIS 1142 1337 ?    ?   ?   A . n 
A 1 1143 ILE 1143 1338 ?    ?   ?   A . n 
A 1 1144 SER 1144 1339 ?    ?   ?   A . n 
A 1 1145 CYS 1145 1340 ?    ?   ?   A . n 
A 1 1146 TRP 1146 1341 ?    ?   ?   A . n 
A 1 1147 VAL 1147 1342 ?    ?   ?   A . n 
A 1 1148 GLY 1148 1343 ?    ?   ?   A . n 
A 1 1149 SER 1149 1344 ?    ?   ?   A . n 
A 1 1150 GLU 1150 1345 ?    ?   ?   A . n 
A 1 1151 LEU 1151 1346 ?    ?   ?   A . n 
A 1 1152 HIS 1152 1347 ?    ?   ?   A . n 
A 1 1153 GLU 1153 1348 ?    ?   ?   A . n 
A 1 1154 GLU 1154 1349 ?    ?   ?   A . n 
A 1 1155 LEU 1155 1350 ?    ?   ?   A . n 
A 1 1156 ARG 1156 1351 ?    ?   ?   A . n 
A 1 1157 LEU 1157 1352 ?    ?   ?   A . n 
A 1 1158 ASN 1158 1353 ?    ?   ?   A . n 
A 1 1159 GLN 1159 1354 ?    ?   ?   A . n 
A 1 1160 SER 1160 1355 ?    ?   ?   A . n 
A 1 1161 ALA 1161 1356 ?    ?   ?   A . n 
A 1 1162 LEU 1162 1357 ?    ?   ?   A . n 
A 1 1163 GLU 1163 1358 ?    ?   ?   A . n 
A 1 1164 ALA 1164 1359 ?    ?   ?   A . n 
A 1 1165 ARG 1165 1360 ?    ?   ?   A . n 
A 1 1166 VAL 1166 1361 ?    ?   ?   A . n 
A 1 1167 GLU 1167 1362 ?    ?   ?   A . n 
A 1 1168 HIS 1168 1363 ?    ?   ?   A . n 
A 1 1169 LEU 1169 1364 ?    ?   ?   A . n 
A 1 1170 GLN 1170 1365 ?    ?   ?   A . n 
A 1 1171 PRO 1171 1366 ?    ?   ?   A . n 
A 1 1172 ASP 1172 1367 ?    ?   ?   A . n 
A 1 1173 GLN 1173 1368 ?    ?   ?   A . n 
A 1 1174 THR 1174 1369 ?    ?   ?   A . n 
A 1 1175 TYR 1175 1370 ?    ?   ?   A . n 
A 1 1176 HIS 1176 1371 ?    ?   ?   A . n 
A 1 1177 PHE 1177 1372 ?    ?   ?   A . n 
A 1 1178 GLN 1178 1373 ?    ?   ?   A . n 
A 1 1179 VAL 1179 1374 ?    ?   ?   A . n 
A 1 1180 GLU 1180 1375 ?    ?   ?   A . n 
A 1 1181 ALA 1181 1376 ?    ?   ?   A . n 
A 1 1182 ARG 1182 1377 ?    ?   ?   A . n 
A 1 1183 VAL 1183 1378 ?    ?   ?   A . n 
A 1 1184 ALA 1184 1379 ?    ?   ?   A . n 
A 1 1185 ALA 1185 1380 ?    ?   ?   A . n 
A 1 1186 THR 1186 1381 ?    ?   ?   A . n 
A 1 1187 GLY 1187 1382 ?    ?   ?   A . n 
A 1 1188 ALA 1188 1383 ?    ?   ?   A . n 
A 1 1189 ALA 1189 1384 ?    ?   ?   A . n 
A 1 1190 ALA 1190 1385 ?    ?   ?   A . n 
A 1 1191 GLY 1191 1386 ?    ?   ?   A . n 
A 1 1192 ALA 1192 1387 ?    ?   ?   A . n 
A 1 1193 ALA 1193 1388 ?    ?   ?   A . n 
A 1 1194 SER 1194 1389 ?    ?   ?   A . n 
A 1 1195 HIS 1195 1390 ?    ?   ?   A . n 
A 1 1196 ALA 1196 1391 ?    ?   ?   A . n 
A 1 1197 LEU 1197 1392 ?    ?   ?   A . n 
A 1 1198 HIS 1198 1393 ?    ?   ?   A . n 
A 1 1199 VAL 1199 1394 ?    ?   ?   A . n 
A 1 1200 ALA 1200 1395 ?    ?   ?   A . n 
A 1 1201 PRO 1201 1396 ?    ?   ?   A . n 
A 1 1202 GLU 1202 1397 ?    ?   ?   A . n 
A 1 1203 VAL 1203 1398 ?    ?   ?   A . n 
A 1 1204 GLN 1204 1399 ?    ?   ?   A . n 
A 1 1205 ALA 1205 1400 ?    ?   ?   A . n 
A 1 1206 VAL 1206 1401 ?    ?   ?   A . n 
A 1 1207 PRO 1207 1402 ?    ?   ?   A . n 
A 1 1208 ARG 1208 1403 ?    ?   ?   A . n 
A 1 1209 VAL 1209 1404 ?    ?   ?   A . n 
A 1 1210 LEU 1210 1405 ?    ?   ?   A . n 
A 1 1211 TYR 1211 1406 ?    ?   ?   A . n 
A 1 1212 ALA 1212 1407 ?    ?   ?   A . n 
A 1 1213 ASN 1213 1408 ?    ?   ?   A . n 
A 1 1214 ALA 1214 1409 ?    ?   ?   A . n 
A 1 1215 GLU 1215 1410 ?    ?   ?   A . n 
A 1 1216 PHE 1216 1411 ?    ?   ?   A . n 
A 1 1217 ILE 1217 1412 ?    ?   ?   A . n 
A 1 1218 GLY 1218 1413 ?    ?   ?   A . n 
A 1 1219 GLU 1219 1414 ?    ?   ?   A . n 
A 1 1220 LEU 1220 1415 ?    ?   ?   A . n 
A 1 1221 ASP 1221 1416 ?    ?   ?   A . n 
A 1 1222 LEU 1222 1417 ?    ?   ?   A . n 
A 1 1223 ASP 1223 1418 ?    ?   ?   A . n 
A 1 1224 THR 1224 1419 ?    ?   ?   A . n 
A 1 1225 ARG 1225 1420 ?    ?   ?   A . n 
A 1 1226 ASN 1226 1421 ?    ?   ?   A . n 
A 1 1227 ARG 1227 1422 ?    ?   ?   A . n 
A 1 1228 ARG 1228 1423 ?    ?   ?   A . n 
A 1 1229 ARG 1229 1424 ?    ?   ?   A . n 
A 1 1230 LEU 1230 1425 ?    ?   ?   A . n 
A 1 1231 VAL 1231 1426 ?    ?   ?   A . n 
A 1 1232 HIS 1232 1427 ?    ?   ?   A . n 
A 1 1233 THR 1233 1428 ?    ?   ?   A . n 
A 1 1234 ALA 1234 1429 ?    ?   ?   A . n 
A 1 1235 SER 1235 1430 ?    ?   ?   A . n 
A 1 1236 PRO 1236 1431 ?    ?   ?   A . n 
A 1 1237 VAL 1237 1432 ?    ?   ?   A . n 
A 1 1238 GLU 1238 1433 ?    ?   ?   A . n 
A 1 1239 HIS 1239 1434 ?    ?   ?   A . n 
A 1 1240 LEU 1240 1435 ?    ?   ?   A . n 
A 1 1241 VAL 1241 1436 ?    ?   ?   A . n 
A 1 1242 GLY 1242 1437 ?    ?   ?   A . n 
A 1 1243 ILE 1243 1438 ?    ?   ?   A . n 
A 1 1244 GLU 1244 1439 ?    ?   ?   A . n 
A 1 1245 GLY 1245 1440 ?    ?   ?   A . n 
A 1 1246 GLU 1246 1441 ?    ?   ?   A . n 
A 1 1247 GLN 1247 1442 ?    ?   ?   A . n 
A 1 1248 ARG 1248 1443 ?    ?   ?   A . n 
A 1 1249 LEU 1249 1444 ?    ?   ?   A . n 
A 1 1250 LEU 1250 1445 ?    ?   ?   A . n 
A 1 1251 TRP 1251 1446 ?    ?   ?   A . n 
A 1 1252 VAL 1252 1447 ?    ?   ?   A . n 
A 1 1253 ASN 1253 1448 ?    ?   ?   A . n 
A 1 1254 GLU 1254 1449 ?    ?   ?   A . n 
A 1 1255 HIS 1255 1450 ?    ?   ?   A . n 
A 1 1256 VAL 1256 1451 ?    ?   ?   A . n 
A 1 1257 GLU 1257 1452 ?    ?   ?   A . n 
A 1 1258 LEU 1258 1453 ?    ?   ?   A . n 
A 1 1259 LEU 1259 1454 ?    ?   ?   A . n 
A 1 1260 THR 1260 1455 ?    ?   ?   A . n 
A 1 1261 HIS 1261 1456 ?    ?   ?   A . n 
A 1 1262 VAL 1262 1457 ?    ?   ?   A . n 
A 1 1263 PRO 1263 1458 ?    ?   ?   A . n 
A 1 1264 GLY 1264 1459 ?    ?   ?   A . n 
A 1 1265 SER 1265 1460 ?    ?   ?   A . n 
A 1 1266 ALA 1266 1461 ?    ?   ?   A . n 
A 1 1267 PRO 1267 1462 ?    ?   ?   A . n 
A 1 1268 ALA 1268 1463 ?    ?   ?   A . n 
A 1 1269 LYS 1269 1464 ?    ?   ?   A . n 
A 1 1270 LEU 1270 1465 ?    ?   ?   A . n 
A 1 1271 ALA 1271 1466 ?    ?   ?   A . n 
A 1 1272 ARG 1272 1467 ?    ?   ?   A . n 
A 1 1273 MET 1273 1468 ?    ?   ?   A . n 
A 1 1274 ARG 1274 1469 ?    ?   ?   A . n 
A 1 1275 ALA 1275 1470 ?    ?   ?   A . n 
A 1 1276 GLU 1276 1471 ?    ?   ?   A . n 
A 1 1277 VAL 1277 1472 ?    ?   ?   A . n 
A 1 1278 LEU 1278 1473 ?    ?   ?   A . n 
A 1 1279 ALA 1279 1474 ?    ?   ?   A . n 
A 1 1280 LEU 1280 1475 ?    ?   ?   A . n 
A 1 1281 ALA 1281 1476 ?    ?   ?   A . n 
A 1 1282 VAL 1282 1477 ?    ?   ?   A . n 
A 1 1283 ASP 1283 1478 ?    ?   ?   A . n 
A 1 1284 TRP 1284 1479 ?    ?   ?   A . n 
A 1 1285 ILE 1285 1480 ?    ?   ?   A . n 
A 1 1286 GLN 1286 1481 ?    ?   ?   A . n 
A 1 1287 ARG 1287 1482 ?    ?   ?   A . n 
A 1 1288 ILE 1288 1483 ?    ?   ?   A . n 
A 1 1289 VAL 1289 1484 ?    ?   ?   A . n 
A 1 1290 TYR 1290 1485 ?    ?   ?   A . n 
A 1 1291 TRP 1291 1486 ?    ?   ?   A . n 
A 1 1292 ALA 1292 1487 ?    ?   ?   A . n 
A 1 1293 GLU 1293 1488 ?    ?   ?   A . n 
A 1 1294 LEU 1294 1489 ?    ?   ?   A . n 
A 1 1295 ASP 1295 1490 ?    ?   ?   A . n 
A 1 1296 ALA 1296 1491 ?    ?   ?   A . n 
A 1 1297 THR 1297 1492 ?    ?   ?   A . n 
A 1 1298 ALA 1298 1493 ?    ?   ?   A . n 
A 1 1299 PRO 1299 1494 ?    ?   ?   A . n 
A 1 1300 GLN 1300 1495 ?    ?   ?   A . n 
A 1 1301 ALA 1301 1496 ?    ?   ?   A . n 
A 1 1302 ALA 1302 1497 ?    ?   ?   A . n 
A 1 1303 ILE 1303 1498 ?    ?   ?   A . n 
A 1 1304 ILE 1304 1499 ?    ?   ?   A . n 
A 1 1305 TYR 1305 1500 ?    ?   ?   A . n 
A 1 1306 ARG 1306 1501 ?    ?   ?   A . n 
A 1 1307 LEU 1307 1502 ?    ?   ?   A . n 
A 1 1308 ASP 1308 1503 ?    ?   ?   A . n 
A 1 1309 LEU 1309 1504 ?    ?   ?   A . n 
A 1 1310 CYS 1310 1505 ?    ?   ?   A . n 
A 1 1311 ASN 1311 1506 ?    ?   ?   A . n 
A 1 1312 PHE 1312 1507 ?    ?   ?   A . n 
A 1 1313 GLU 1313 1508 ?    ?   ?   A . n 
A 1 1314 GLY 1314 1509 ?    ?   ?   A . n 
A 1 1315 LYS 1315 1510 ?    ?   ?   A . n 
A 1 1316 ILE 1316 1511 ?    ?   ?   A . n 
A 1 1317 LEU 1317 1512 ?    ?   ?   A . n 
A 1 1318 GLN 1318 1513 ?    ?   ?   A . n 
A 1 1319 GLY 1319 1514 ?    ?   ?   A . n 
A 1 1320 GLU 1320 1515 ?    ?   ?   A . n 
A 1 1321 ARG 1321 1516 ?    ?   ?   A . n 
A 1 1322 VAL 1322 1517 ?    ?   ?   A . n 
A 1 1323 TRP 1323 1518 ?    ?   ?   A . n 
A 1 1324 SER 1324 1519 ?    ?   ?   A . n 
A 1 1325 THR 1325 1520 ?    ?   ?   A . n 
A 1 1326 PRO 1326 1521 ?    ?   ?   A . n 
A 1 1327 ARG 1327 1522 ?    ?   ?   A . n 
A 1 1328 GLY 1328 1523 ?    ?   ?   A . n 
A 1 1329 ARG 1329 1524 ?    ?   ?   A . n 
A 1 1330 LEU 1330 1525 ?    ?   ?   A . n 
A 1 1331 LEU 1331 1526 ?    ?   ?   A . n 
A 1 1332 LYS 1332 1527 ?    ?   ?   A . n 
A 1 1333 ASP 1333 1528 ?    ?   ?   A . n 
A 1 1334 LEU 1334 1529 ?    ?   ?   A . n 
A 1 1335 VAL 1335 1530 ?    ?   ?   A . n 
A 1 1336 ALA 1336 1531 ?    ?   ?   A . n 
A 1 1337 LEU 1337 1532 ?    ?   ?   A . n 
A 1 1338 PRO 1338 1533 ?    ?   ?   A . n 
A 1 1339 GLN 1339 1534 ?    ?   ?   A . n 
A 1 1340 ALA 1340 1535 ?    ?   ?   A . n 
A 1 1341 GLN 1341 1536 ?    ?   ?   A . n 
A 1 1342 SER 1342 1537 ?    ?   ?   A . n 
A 1 1343 LEU 1343 1538 ?    ?   ?   A . n 
A 1 1344 ILE 1344 1539 ?    ?   ?   A . n 
A 1 1345 TRP 1345 1540 ?    ?   ?   A . n 
A 1 1346 LEU 1346 1541 ?    ?   ?   A . n 
A 1 1347 GLU 1347 1542 ?    ?   ?   A . n 
A 1 1348 TYR 1348 1543 ?    ?   ?   A . n 
A 1 1349 GLU 1349 1544 ?    ?   ?   A . n 
A 1 1350 GLN 1350 1545 ?    ?   ?   A . n 
A 1 1351 GLY 1351 1546 ?    ?   ?   A . n 
A 1 1352 SER 1352 1547 ?    ?   ?   A . n 
A 1 1353 PRO 1353 1548 ?    ?   ?   A . n 
A 1 1354 ARG 1354 1549 ?    ?   ?   A . n 
A 1 1355 ASN 1355 1550 ?    ?   ?   A . n 
A 1 1356 GLY 1356 1551 ?    ?   ?   A . n 
A 1 1357 SER 1357 1552 ?    ?   ?   A . n 
A 1 1358 LEU 1358 1553 ?    ?   ?   A . n 
A 1 1359 ARG 1359 1554 ?    ?   ?   A . n 
A 1 1360 GLY 1360 1555 ?    ?   ?   A . n 
A 1 1361 ARG 1361 1556 ?    ?   ?   A . n 
A 1 1362 ASN 1362 1557 ?    ?   ?   A . n 
A 1 1363 LEU 1363 1558 ?    ?   ?   A . n 
A 1 1364 THR 1364 1559 ?    ?   ?   A . n 
A 1 1365 ASP 1365 1560 ?    ?   ?   A . n 
A 1 1366 GLY 1366 1561 ?    ?   ?   A . n 
A 1 1367 SER 1367 1562 ?    ?   ?   A . n 
A 1 1368 GLU 1368 1563 ?    ?   ?   A . n 
A 1 1369 LEU 1369 1564 ?    ?   ?   A . n 
A 1 1370 GLU 1370 1565 ?    ?   ?   A . n 
A 1 1371 TRP 1371 1566 ?    ?   ?   A . n 
A 1 1372 ALA 1372 1567 ?    ?   ?   A . n 
A 1 1373 THR 1373 1568 ?    ?   ?   A . n 
A 1 1374 VAL 1374 1569 ?    ?   ?   A . n 
A 1 1375 GLN 1375 1570 ?    ?   ?   A . n 
A 1 1376 PRO 1376 1571 ?    ?   ?   A . n 
A 1 1377 LEU 1377 1572 ?    ?   ?   A . n 
A 1 1378 ILE 1378 1573 ?    ?   ?   A . n 
A 1 1379 ARG 1379 1574 ?    ?   ?   A . n 
A 1 1380 LEU 1380 1575 ?    ?   ?   A . n 
A 1 1381 HIS 1381 1576 ?    ?   ?   A . n 
A 1 1382 ALA 1382 1577 ?    ?   ?   A . n 
A 1 1383 GLY 1383 1578 ?    ?   ?   A . n 
A 1 1384 SER 1384 1579 ?    ?   ?   A . n 
A 1 1385 LEU 1385 1580 ?    ?   ?   A . n 
A 1 1386 GLU 1386 1581 ?    ?   ?   A . n 
A 1 1387 PRO 1387 1582 ?    ?   ?   A . n 
A 1 1388 GLY 1388 1583 ?    ?   ?   A . n 
A 1 1389 SER 1389 1584 ?    ?   ?   A . n 
A 1 1390 GLU 1390 1585 ?    ?   ?   A . n 
A 1 1391 THR 1391 1586 ?    ?   ?   A . n 
A 1 1392 LEU 1392 1587 ?    ?   ?   A . n 
A 1 1393 ASN 1393 1588 ?    ?   ?   A . n 
A 1 1394 LEU 1394 1589 ?    ?   ?   A . n 
A 1 1395 VAL 1395 1590 ?    ?   ?   A . n 
A 1 1396 ASP 1396 1591 ?    ?   ?   A . n 
A 1 1397 ASN 1397 1592 ?    ?   ?   A . n 
A 1 1398 GLN 1398 1593 ?    ?   ?   A . n 
A 1 1399 GLY 1399 1594 ?    ?   ?   A . n 
A 1 1400 LYS 1400 1595 ?    ?   ?   A . n 
A 1 1401 LEU 1401 1596 ?    ?   ?   A . n 
A 1 1402 CYS 1402 1597 ?    ?   ?   A . n 
A 1 1403 VAL 1403 1598 ?    ?   ?   A . n 
A 1 1404 TYR 1404 1599 ?    ?   ?   A . n 
A 1 1405 ASP 1405 1600 ?    ?   ?   A . n 
A 1 1406 VAL 1406 1601 ?    ?   ?   A . n 
A 1 1407 ALA 1407 1602 ?    ?   ?   A . n 
A 1 1408 ARG 1408 1603 ?    ?   ?   A . n 
A 1 1409 GLN 1409 1604 ?    ?   ?   A . n 
A 1 1410 LEU 1410 1605 ?    ?   ?   A . n 
A 1 1411 CYS 1411 1606 ?    ?   ?   A . n 
A 1 1412 THR 1412 1607 ?    ?   ?   A . n 
A 1 1413 ALA 1413 1608 ?    ?   ?   A . n 
A 1 1414 SER 1414 1609 ?    ?   ?   A . n 
A 1 1415 ALA 1415 1610 ?    ?   ?   A . n 
A 1 1416 LEU 1416 1611 ?    ?   ?   A . n 
A 1 1417 ARG 1417 1612 ?    ?   ?   A . n 
A 1 1418 ALA 1418 1613 ?    ?   ?   A . n 
A 1 1419 GLN 1419 1614 ?    ?   ?   A . n 
A 1 1420 LEU 1420 1615 ?    ?   ?   A . n 
A 1 1421 ASN 1421 1616 ?    ?   ?   A . n 
A 1 1422 LEU 1422 1617 ?    ?   ?   A . n 
A 1 1423 LEU 1423 1618 ?    ?   ?   A . n 
A 1 1424 GLY 1424 1619 ?    ?   ?   A . n 
A 1 1425 GLU 1425 1620 ?    ?   ?   A . n 
A 1 1426 ASP 1426 1621 ?    ?   ?   A . n 
A 1 1427 SER 1427 1622 ?    ?   ?   A . n 
A 1 1428 ILE 1428 1623 ?    ?   ?   A . n 
A 1 1429 ALA 1429 1624 ?    ?   ?   A . n 
A 1 1430 GLY 1430 1625 ?    ?   ?   A . n 
A 1 1431 GLN 1431 1626 ?    ?   ?   A . n 
A 1 1432 LEU 1432 1627 ?    ?   ?   A . n 
A 1 1433 ALA 1433 1628 ?    ?   ?   A . n 
A 1 1434 GLN 1434 1629 ?    ?   ?   A . n 
A 1 1435 ASP 1435 1630 ?    ?   ?   A . n 
A 1 1436 SER 1436 1631 ?    ?   ?   A . n 
A 1 1437 GLY 1437 1632 ?    ?   ?   A . n 
A 1 1438 TYR 1438 1633 ?    ?   ?   A . n 
A 1 1439 LEU 1439 1634 ?    ?   ?   A . n 
A 1 1440 TYR 1440 1635 ?    ?   ?   A . n 
A 1 1441 ALA 1441 1636 ?    ?   ?   A . n 
A 1 1442 VAL 1442 1637 ?    ?   ?   A . n 
A 1 1443 LYS 1443 1638 ?    ?   ?   A . n 
A 1 1444 ASN 1444 1639 ?    ?   ?   A . n 
A 1 1445 TRP 1445 1640 ?    ?   ?   A . n 
A 1 1446 SER 1446 1641 ?    ?   ?   A . n 
A 1 1447 ILE 1447 1642 ?    ?   ?   A . n 
A 1 1448 ARG 1448 1643 ?    ?   ?   A . n 
A 1 1449 ALA 1449 1644 ?    ?   ?   A . n 
A 1 1450 TYR 1450 1645 ?    ?   ?   A . n 
A 1 1451 GLY 1451 1646 ?    ?   ?   A . n 
A 1 1452 ARG 1452 1647 ?    ?   ?   A . n 
A 1 1453 ARG 1453 1648 ?    ?   ?   A . n 
A 1 1454 ARG 1454 1649 ?    ?   ?   A . n 
A 1 1455 GLN 1455 1650 ?    ?   ?   A . n 
A 1 1456 GLN 1456 1651 ?    ?   ?   A . n 
A 1 1457 LEU 1457 1652 ?    ?   ?   A . n 
A 1 1458 GLU 1458 1653 ?    ?   ?   A . n 
A 1 1459 TYR 1459 1654 ?    ?   ?   A . n 
A 1 1460 THR 1460 1655 ?    ?   ?   A . n 
A 1 1461 VAL 1461 1656 ?    ?   ?   A . n 
A 1 1462 GLU 1462 1657 ?    ?   ?   A . n 
A 1 1463 LEU 1463 1658 ?    ?   ?   A . n 
A 1 1464 GLU 1464 1659 ?    ?   ?   A . n 
A 1 1465 PRO 1465 1660 ?    ?   ?   A . n 
A 1 1466 GLU 1466 1661 ?    ?   ?   A . n 
A 1 1467 GLU 1467 1662 ?    ?   ?   A . n 
A 1 1468 VAL 1468 1663 ?    ?   ?   A . n 
A 1 1469 ARG 1469 1664 ?    ?   ?   A . n 
A 1 1470 LEU 1470 1665 ?    ?   ?   A . n 
A 1 1471 LEU 1471 1666 ?    ?   ?   A . n 
A 1 1472 GLN 1472 1667 ?    ?   ?   A . n 
A 1 1473 ALA 1473 1668 ?    ?   ?   A . n 
A 1 1474 HIS 1474 1669 ?    ?   ?   A . n 
A 1 1475 ASN 1475 1670 ?    ?   ?   A . n 
A 1 1476 TYR 1476 1671 ?    ?   ?   A . n 
A 1 1477 GLN 1477 1672 ?    ?   ?   A . n 
A 1 1478 ALA 1478 1673 ?    ?   ?   A . n 
A 1 1479 TYR 1479 1674 ?    ?   ?   A . n 
A 1 1480 PRO 1480 1675 ?    ?   ?   A . n 
A 1 1481 PRO 1481 1676 ?    ?   ?   A . n 
A 1 1482 LYS 1482 1677 ?    ?   ?   A . n 
A 1 1483 ASN 1483 1678 ?    ?   ?   A . n 
A 1 1484 CYS 1484 1679 ?    ?   ?   A . n 
A 1 1485 LEU 1485 1680 ?    ?   ?   A . n 
A 1 1486 LEU 1486 1681 ?    ?   ?   A . n 
A 1 1487 LEU 1487 1682 ?    ?   ?   A . n 
A 1 1488 PRO 1488 1683 ?    ?   ?   A . n 
A 1 1489 SER 1489 1684 ?    ?   ?   A . n 
A 1 1490 SER 1490 1685 ?    ?   ?   A . n 
A 1 1491 GLY 1491 1686 ?    ?   ?   A . n 
A 1 1492 GLY 1492 1687 ?    ?   ?   A . n 
A 1 1493 SER 1493 1688 ?    ?   ?   A . n 
A 1 1494 LEU 1494 1689 ?    ?   ?   A . n 
A 1 1495 LEU 1495 1690 ?    ?   ?   A . n 
A 1 1496 LYS 1496 1691 ?    ?   ?   A . n 
A 1 1497 ALA 1497 1692 ?    ?   ?   A . n 
A 1 1498 THR 1498 1693 ?    ?   ?   A . n 
A 1 1499 ASP 1499 1694 ?    ?   ?   A . n 
A 1 1500 CYS 1500 1695 ?    ?   ?   A . n 
A 1 1501 GLU 1501 1696 ?    ?   ?   A . n 
A 1 1502 GLU 1502 1697 ?    ?   ?   A . n 
A 1 1503 GLN 1503 1698 ?    ?   ?   A . n 
A 1 1504 ARG 1504 1699 ?    ?   ?   A . n 
A 1 1505 CYS 1505 1700 ?    ?   ?   A . n 
A 1 1506 LEU 1506 1701 ?    ?   ?   A . n 
A 1 1507 LEU 1507 1702 ?    ?   ?   A . n 
A 1 1508 ASN 1508 1703 ?    ?   ?   A . n 
A 1 1509 LEU 1509 1704 ?    ?   ?   A . n 
A 1 1510 PRO 1510 1705 ?    ?   ?   A . n 
A 1 1511 MET 1511 1706 ?    ?   ?   A . n 
A 1 1512 ILE 1512 1707 ?    ?   ?   A . n 
A 1 1513 THR 1513 1708 ?    ?   ?   A . n 
A 1 1514 ALA 1514 1709 ?    ?   ?   A . n 
A 1 1515 SER 1515 1710 ?    ?   ?   A . n 
A 1 1516 GLU 1516 1711 ?    ?   ?   A . n 
A 1 1517 ASP 1517 1712 ?    ?   ?   A . n 
A 1 1518 CYS 1518 1713 ?    ?   ?   A . n 
A 1 1519 PRO 1519 1714 ?    ?   ?   A . n 
A 1 1520 LEU 1520 1715 ?    ?   ?   A . n 
A 1 1521 PRO 1521 1716 ?    ?   ?   A . n 
A 1 1522 ILE 1522 1717 ?    ?   ?   A . n 
A 1 1523 PRO 1523 1718 ?    ?   ?   A . n 
A 1 1524 GLY 1524 1719 ?    ?   ?   A . n 
A 1 1525 VAL 1525 1720 ?    ?   ?   A . n 
A 1 1526 ARG 1526 1721 ?    ?   ?   A . n 
A 1 1527 TYR 1527 1722 ?    ?   ?   A . n 
A 1 1528 GLN 1528 1723 ?    ?   ?   A . n 
A 1 1529 LEU 1529 1724 ?    ?   ?   A . n 
A 1 1530 ASN 1530 1725 ?    ?   ?   A . n 
A 1 1531 LEU 1531 1726 ?    ?   ?   A . n 
A 1 1532 THR 1532 1727 ?    ?   ?   A . n 
A 1 1533 LEU 1533 1728 ?    ?   ?   A . n 
A 1 1534 ALA 1534 1729 ?    ?   ?   A . n 
A 1 1535 ARG 1535 1730 ?    ?   ?   A . n 
A 1 1536 GLY 1536 1731 ?    ?   ?   A . n 
A 1 1537 PRO 1537 1732 ?    ?   ?   A . n 
A 1 1538 GLY 1538 1733 ?    ?   ?   A . n 
A 1 1539 SER 1539 1734 ?    ?   ?   A . n 
A 1 1540 GLU 1540 1735 ?    ?   ?   A . n 
A 1 1541 GLU 1541 1736 ?    ?   ?   A . n 
A 1 1542 HIS 1542 1737 ?    ?   ?   A . n 
A 1 1543 ASP 1543 1738 ?    ?   ?   A . n 
A 1 1544 HIS 1544 1739 ?    ?   ?   A . n 
A 1 1545 GLY 1545 1740 ?    ?   ?   A . n 
A 1 1546 VAL 1546 1741 ?    ?   ?   A . n 
A 1 1547 GLU 1547 1742 ?    ?   ?   A . n 
A 1 1548 PRO 1548 1743 ?    ?   ?   A . n 
A 1 1549 LEU 1549 1744 ?    ?   ?   A . n 
A 1 1550 GLY 1550 1745 ?    ?   ?   A . n 
A 1 1551 GLN 1551 1746 ?    ?   ?   A . n 
A 1 1552 TRP 1552 1747 ?    ?   ?   A . n 
A 1 1553 LEU 1553 1748 ?    ?   ?   A . n 
A 1 1554 LEU 1554 1749 ?    ?   ?   A . n 
A 1 1555 GLY 1555 1750 ?    ?   ?   A . n 
A 1 1556 ALA 1556 1751 ?    ?   ?   A . n 
A 1 1557 GLY 1557 1752 ?    ?   ?   A . n 
A 1 1558 GLU 1558 1753 ?    ?   ?   A . n 
A 1 1559 SER 1559 1754 ?    ?   ?   A . n 
A 1 1560 LEU 1560 1755 ?    ?   ?   A . n 
A 1 1561 ASN 1561 1756 ?    ?   ?   A . n 
A 1 1562 LEU 1562 1757 ?    ?   ?   A . n 
A 1 1563 THR 1563 1758 ?    ?   ?   A . n 
A 1 1564 ASP 1564 1759 ?    ?   ?   A . n 
A 1 1565 LEU 1565 1760 ?    ?   ?   A . n 
A 1 1566 LEU 1566 1761 ?    ?   ?   A . n 
A 1 1567 PRO 1567 1762 ?    ?   ?   A . n 
A 1 1568 PHE 1568 1763 ?    ?   ?   A . n 
A 1 1569 THR 1569 1764 ?    ?   ?   A . n 
A 1 1570 ARG 1570 1765 ?    ?   ?   A . n 
A 1 1571 TYR 1571 1766 ?    ?   ?   A . n 
A 1 1572 ARG 1572 1767 ?    ?   ?   A . n 
A 1 1573 VAL 1573 1768 ?    ?   ?   A . n 
A 1 1574 SER 1574 1769 ?    ?   ?   A . n 
A 1 1575 GLY 1575 1770 ?    ?   ?   A . n 
A 1 1576 ILE 1576 1771 ?    ?   ?   A . n 
A 1 1577 LEU 1577 1772 ?    ?   ?   A . n 
A 1 1578 SER 1578 1773 ?    ?   ?   A . n 
A 1 1579 SER 1579 1774 ?    ?   ?   A . n 
A 1 1580 PHE 1580 1775 ?    ?   ?   A . n 
A 1 1581 TYR 1581 1776 ?    ?   ?   A . n 
A 1 1582 GLN 1582 1777 ?    ?   ?   A . n 
A 1 1583 LYS 1583 1778 ?    ?   ?   A . n 
A 1 1584 LYS 1584 1779 ?    ?   ?   A . n 
A 1 1585 LEU 1585 1780 ?    ?   ?   A . n 
A 1 1586 ALA 1586 1781 ?    ?   ?   A . n 
A 1 1587 LEU 1587 1782 ?    ?   ?   A . n 
A 1 1588 PRO 1588 1783 ?    ?   ?   A . n 
A 1 1589 THR 1589 1784 ?    ?   ?   A . n 
A 1 1590 LEU 1590 1785 ?    ?   ?   A . n 
A 1 1591 VAL 1591 1786 ?    ?   ?   A . n 
A 1 1592 LEU 1592 1787 ?    ?   ?   A . n 
A 1 1593 ALA 1593 1788 ?    ?   ?   A . n 
A 1 1594 PRO 1594 1789 ?    ?   ?   A . n 
A 1 1595 LEU 1595 1790 ?    ?   ?   A . n 
A 1 1596 GLU 1596 1791 ?    ?   ?   A . n 
A 1 1597 LEU 1597 1792 ?    ?   ?   A . n 
A 1 1598 LEU 1598 1793 ?    ?   ?   A . n 
A 1 1599 THR 1599 1794 ?    ?   ?   A . n 
A 1 1600 ALA 1600 1795 ?    ?   ?   A . n 
A 1 1601 SER 1601 1796 ?    ?   ?   A . n 
A 1 1602 ALA 1602 1797 ?    ?   ?   A . n 
A 1 1603 THR 1603 1798 ?    ?   ?   A . n 
A 1 1604 ASP 1604 1799 ?    ?   ?   A . n 
A 1 1605 TYR 1605 1800 ?    ?   ?   A . n 
A 1 1606 LYS 1606 1801 ?    ?   ?   A . n 
A 1 1607 ASP 1607 1802 ?    ?   ?   A . n 
A 1 1608 ASP 1608 1803 ?    ?   ?   A . n 
A 1 1609 ASP 1609 1804 ?    ?   ?   A . n 
A 1 1610 ASP 1610 1805 ?    ?   ?   A . n 
A 1 1611 LYS 1611 1806 ?    ?   ?   A . n 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9BHX 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     1.00 
_cell.length_a_esd                 ? 
_cell.length_b                     1.00 
_cell.length_b_esd                 ? 
_cell.length_c                     1.00 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        ? 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         9BHX 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   9BHX 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 9BHX 
_refine.pdbx_diffrn_id                           ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.ls_d_res_low                             ? 
_refine.ls_d_res_high                            . 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_restraints                     ? 
_refine.occupancy_min                            ? 
_refine.occupancy_max                            ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.B_iso_mean                               ? 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_ksol                 ? 
_refine.solvent_model_param_bsol                 ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.details                                  ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.overall_SU_ML                            ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.013 ? 8608  ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 1.313 ? 11721 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 4.793 ? 1151  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.045 ? 1244  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.009 ? 1542  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     9BHX 
_struct.title                        'Structure of the extracellular domain of Protein Sevenless' 
_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        9BHX 
_struct_keywords.text            'receptor tyrosine kinase, ROS1, SIGNALING PROTEIN' 
_struct_keywords.pdbx_keywords   'SIGNALING PROTEIN' 
# 
_struct_asym.id                            A 
_struct_asym.pdbx_blank_PDB_chainid_flag   N 
_struct_asym.pdbx_modified                 N 
_struct_asym.entity_id                     1 
_struct_asym.details                       ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    7LESS_DROME 
_struct_ref.pdbx_db_accession          P13368 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;RVTRDCVQRCIVEEDLFLDEFGIQCEKADNGEKCYKTRCTKGCAQWYRALKELESCQEACLSLQFYPYDMPCIGACEMAQ
RDYWHLQRLAISHLVERTQPQLERAPRADGQSTPLTIRWAMHFPEHYLASRPFNIQYQFVDHHGEELDLEQEDQDASGET
GSSAWFNLADYDCDEYYVCEILEALIPYTQYRFRFELPFGENRDEVLYSPATPAYQTPPEGAPISAPVIEHLMGLDDSHL
AVHWHPGRFTNGPIEGYRLRLSSSEGNATSEQLVPAGRGSYIFSQLQAGTNYTLALSMINKQGEGPVAKGFVQTHSARNE
KPAKDLTESVLLVGRRAVMWQSLEPAGENSMIYQSQEELADIAWSKREQQLWLLNVHGELRSLKFESGQMVSPAQQLKLD
LGNISSGRWVPRRLSFDWLHHRLYFAMESPERNQSSFQIISTDLLGESAQKVGESFDLPVEQLEVDALNGWIFWRNEESL
WRQDLHGRMIHRLLRIRQPGWFLVQPQHFIIHLMLPQEGKFLEISYDGGFKHPLPLPPPSNGAGNGPASSHWQSFALLGR
SLLLPDSGQLILVEQQGQAASPSASWPLKNLPDCWAVILLVPESQPLTSAGGKPHSLKALLGAQAAKISWKEPERNPYQS
ADAARSWSYELEVLDVASQSAFSIRNIRGPIFGLQRLQPDNLYQLRVRAINVDGEPGEWTEPLAARTWPLGPHRLRWASR
QGSVIHTNELGEGLEVQQEQLERLPGPMTMVNESVGYYVTGDGLLHCINLVHSQWGCPISEPLQHVGSVTYDWRGGRVYW
TDLARNCVVRMDPWSGSRELLPVFEANFLALDPRQGHLYYATSSQLSRHGSTPDEAVTYYRVNGLEGSIASFVLDTQQDQ
LFWLVKGSGALRLYRAPLTAGGDSLQMIQQIKGVFQAVPDSLQLLRPLGALLWLERSGRRARLVRLAAPLDVMELPTPDQ
ASPASALQLLDPQPLPPRDEGVIPMTVLPDSVRLDDGHWDDFHVRWQPSTSGGNHSVSYRLLLEFGQRLQTLDLSTPFAR
LTQLPQAQLQLKISITPRTAWRSGDTTRVQLTTPPVAPSQPRRLRVFVERLATALQEANVSAVLRWDAPEQGQEAPMQAL
EYHISCWVGSELHEELRLNQSALEARVEHLQPDQTYHFQVEARVAATGAAAGAASHALHVAPEVQAVPRVLYANAEFIGE
LDLDTRNRRRLVHTASPVEHLVGIEGEQRLLWVNEHVELLTHVPGSAPAKLARMRAEVLALAVDWIQRIVYWAELDATAP
QAAIIYRLDLCNFEGKILQGERVWSTPRGRLLKDLVALPQAQSLIWLEYEQGSPRNGSLRGRNLTDGSELEWATVQPLIR
LHAGSLEPGSETLNLVDNQGKLCVYDVARQLCTASALRAQLNLLGEDSIAGQLAQDSGYLYAVKNWSIRAYGRRRQQLEY
TVELEPEEVRLLQAHNYQAYPPKNCLLLPSSGGSLLKATDCEEQRCLLNLPMITASEDCPLPIPGVRYQLNLTLARGPGS
EEHDHGVEPLGQWLLGAGESLNLTDLLPFTRYRVSGILSSFYQKKLALPTLVLAPLELLTASAT
;
_struct_ref.pdbx_align_begin           215 
# 
_struct_ref_seq.align_id                      1 
_struct_ref_seq.ref_id                        1 
_struct_ref_seq.pdbx_PDB_id_code              9BHX 
_struct_ref_seq.pdbx_strand_id                A 
_struct_ref_seq.seq_align_beg                 20 
_struct_ref_seq.pdbx_seq_align_beg_ins_code   ? 
_struct_ref_seq.seq_align_end                 1603 
_struct_ref_seq.pdbx_seq_align_end_ins_code   ? 
_struct_ref_seq.pdbx_db_accession             P13368 
_struct_ref_seq.db_align_beg                  215 
_struct_ref_seq.pdbx_db_align_beg_ins_code    ? 
_struct_ref_seq.db_align_end                  1798 
_struct_ref_seq.pdbx_db_align_end_ins_code    ? 
_struct_ref_seq.pdbx_auth_seq_align_beg       215 
_struct_ref_seq.pdbx_auth_seq_align_end       1798 
# 
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 9BHX HIS A 1    ? UNP P13368 ? ? 'expression tag' 196  1  
1 9BHX HIS A 2    ? UNP P13368 ? ? 'expression tag' 197  2  
1 9BHX HIS A 3    ? UNP P13368 ? ? 'expression tag' 198  3  
1 9BHX HIS A 4    ? UNP P13368 ? ? 'expression tag' 199  4  
1 9BHX HIS A 5    ? UNP P13368 ? ? 'expression tag' 200  5  
1 9BHX HIS A 6    ? UNP P13368 ? ? 'expression tag' 201  6  
1 9BHX HIS A 7    ? UNP P13368 ? ? 'expression tag' 202  7  
1 9BHX HIS A 8    ? UNP P13368 ? ? 'expression tag' 203  8  
1 9BHX GLY A 9    ? UNP P13368 ? ? 'expression tag' 204  9  
1 9BHX SER A 10   ? UNP P13368 ? ? 'expression tag' 205  10 
1 9BHX SER A 11   ? UNP P13368 ? ? 'expression tag' 206  11 
1 9BHX THR A 12   ? UNP P13368 ? ? 'expression tag' 207  12 
1 9BHX SER A 13   ? UNP P13368 ? ? 'expression tag' 208  13 
1 9BHX ASN A 14   ? UNP P13368 ? ? 'expression tag' 209  14 
1 9BHX ILE A 15   ? UNP P13368 ? ? 'expression tag' 210  15 
1 9BHX GLU A 16   ? UNP P13368 ? ? 'expression tag' 211  16 
1 9BHX GLY A 17   ? UNP P13368 ? ? 'expression tag' 212  17 
1 9BHX ARG A 18   ? UNP P13368 ? ? 'expression tag' 213  18 
1 9BHX SER A 19   ? UNP P13368 ? ? 'expression tag' 214  19 
1 9BHX ASP A 1604 ? UNP P13368 ? ? 'expression tag' 1799 20 
1 9BHX TYR A 1605 ? UNP P13368 ? ? 'expression tag' 1800 21 
1 9BHX LYS A 1606 ? UNP P13368 ? ? 'expression tag' 1801 22 
1 9BHX ASP A 1607 ? UNP P13368 ? ? 'expression tag' 1802 23 
1 9BHX ASP A 1608 ? UNP P13368 ? ? 'expression tag' 1803 24 
1 9BHX ASP A 1609 ? UNP P13368 ? ? 'expression tag' 1804 25 
1 9BHX ASP A 1610 ? UNP P13368 ? ? 'expression tag' 1805 26 
1 9BHX LYS A 1611 ? UNP P13368 ? ? 'expression tag' 1806 27 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   monomeric 
_pdbx_struct_assembly.oligomeric_count     1 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1 AA1 VAL A 21   ? GLU A 33   ? VAL A 216  GLU A 228  1 ? 13 
HELX_P HELX_P2 AA2 CYS A 53   ? LEU A 72   ? CYS A 248  LEU A 267  1 ? 20 
HELX_P HELX_P3 AA3 SER A 74   ? CYS A 79   ? SER A 269  CYS A 274  1 ? 6  
HELX_P HELX_P4 AA4 ASP A 88   ? VAL A 114  ? ASP A 283  VAL A 309  1 ? 27 
HELX_P HELX_P5 AA5 VAL A 620  ? GLN A 624  ? VAL A 815  GLN A 819  5 ? 5  
HELX_P HELX_P6 AA6 THR A 871  ? ALA A 875  ? THR A 1066 ALA A 1070 5 ? 5  
HELX_P HELX_P7 AA7 LEU A 1007 ? VAL A 1011 ? LEU A 1202 VAL A 1206 5 ? 5  
# 
_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 25  SG ? ? ? 1_555 A CYS 62  SG ? ? A CYS 220 A CYS 257 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf2 disulf ? ? A CYS 29  SG ? ? ? 1_555 A CYS 58  SG ? ? A CYS 224 A CYS 253 1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf3 disulf ? ? A CYS 44  SG ? ? ? 1_555 A CYS 53  SG ? ? A CYS 239 A CYS 248 1_555 ? ? ? ? ? ? ? 2.035 ? ? 
disulf4 disulf ? ? A CYS 75  SG ? ? ? 1_555 A CYS 95  SG ? ? A CYS 270 A CYS 290 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf5 disulf ? ? A CYS 79  SG ? ? ? 1_555 A CYS 91  SG ? ? A CYS 274 A CYS 286 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf6 disulf ? ? A CYS 192 SG ? ? ? 1_555 A CYS 198 SG ? ? A CYS 387 A CYS 393 1_555 ? ? ? ? ? ? ? 2.039 ? ? 
disulf7 disulf ? ? A CYS 786 SG ? ? ? 1_555 A CYS 796 SG ? ? A CYS 981 A CYS 991 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
# 
_struct_conn_type.id          disulf 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
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 CYS A 25  ? CYS A 62  ? CYS A 220 ? 1_555 CYS A 257 ? 1_555 SG SG . . . None 'Disulfide bridge' 
2 CYS A 29  ? CYS A 58  ? CYS A 224 ? 1_555 CYS A 253 ? 1_555 SG SG . . . None 'Disulfide bridge' 
3 CYS A 44  ? CYS A 53  ? CYS A 239 ? 1_555 CYS A 248 ? 1_555 SG SG . . . None 'Disulfide bridge' 
4 CYS A 75  ? CYS A 95  ? CYS A 270 ? 1_555 CYS A 290 ? 1_555 SG SG . . . None 'Disulfide bridge' 
5 CYS A 79  ? CYS A 91  ? CYS A 274 ? 1_555 CYS A 286 ? 1_555 SG SG . . . None 'Disulfide bridge' 
6 CYS A 192 ? CYS A 198 ? CYS A 387 ? 1_555 CYS A 393 ? 1_555 SG SG . . . None 'Disulfide bridge' 
7 CYS A 786 ? CYS A 796 ? CYS A 981 ? 1_555 CYS A 991 ? 1_555 SG SG . . . None 'Disulfide bridge' 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 TYR 85  A . ? TYR 280  A PRO 86  A ? PRO 281  A 1 -4.69 
2 SER 981 A . ? SER 1176 A PRO 982 A ? PRO 1177 A 1 -3.88 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 4 ? 
AA2 ? 4 ? 
AA3 ? 3 ? 
AA4 ? 4 ? 
AA5 ? 3 ? 
AA6 ? 3 ? 
AA7 ? 4 ? 
AA8 ? 4 ? 
AA9 ? 3 ? 
AB1 ? 3 ? 
AB2 ? 3 ? 
AB3 ? 4 ? 
AB4 ? 4 ? 
AB5 ? 4 ? 
AB6 ? 4 ? 
AB7 ? 3 ? 
AB8 ? 3 ? 
AB9 ? 4 ? 
AC1 ? 3 ? 
AC2 ? 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 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? 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 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB4 3 4 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB5 2 3 ? anti-parallel 
AB5 3 4 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB6 2 3 ? anti-parallel 
AB6 3 4 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB7 2 3 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB8 2 3 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AB9 2 3 ? anti-parallel 
AB9 3 4 ? anti-parallel 
AC1 1 2 ? anti-parallel 
AC1 2 3 ? anti-parallel 
AC2 1 2 ? anti-parallel 
AC2 2 3 ? anti-parallel 
AC2 3 4 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 PHE A 185  ? ASN A 186  ? PHE A 380  ASN A 381  
AA1 2 ASN A 153  ? PHE A 158  ? ASN A 348  PHE A 353  
AA1 3 GLN A 209  ? LEU A 216  ? GLN A 404  LEU A 411  
AA1 4 LEU A 226  ? TYR A 227  ? LEU A 421  TYR A 422  
AA2 1 PHE A 185  ? ASN A 186  ? PHE A 380  ASN A 381  
AA2 2 ASN A 153  ? PHE A 158  ? ASN A 348  PHE A 353  
AA2 3 GLN A 209  ? LEU A 216  ? GLN A 404  LEU A 411  
AA2 4 TYR A 234  ? GLN A 235  ? TYR A 429  GLN A 430  
AA3 1 VAL A 247  ? HIS A 250  ? VAL A 442  HIS A 445  
AA3 2 ALA A 260  ? HIS A 264  ? ALA A 455  HIS A 459  
AA3 3 SER A 299  ? ILE A 301  ? SER A 494  ILE A 496  
AA4 1 THR A 288  ? PRO A 294  ? THR A 483  PRO A 489  
AA4 2 ILE A 273  ? SER A 282  ? ILE A 468  SER A 477  
AA4 3 ASN A 310  ? ASN A 319  ? ASN A 505  ASN A 514  
AA4 4 VAL A 326  ? GLN A 332  ? VAL A 521  GLN A 527  
AA5 1 TRP A 359  ? SER A 361  ? TRP A 554  SER A 556  
AA5 2 SER A 348  ? VAL A 352  ? SER A 543  VAL A 547  
AA5 3 ALA A 615  ? LEU A 619  ? ALA A 810  LEU A 814  
AA6 1 LEU A 378  ? ASP A 380  ? LEU A 573  ASP A 575  
AA6 2 TRP A 391  ? ASN A 394  ? TRP A 586  ASN A 589  
AA6 3 LEU A 399  ? SER A 401  ? LEU A 594  SER A 596  
AA7 1 ARG A 432  ? ASP A 436  ? ARG A 627  ASP A 631  
AA7 2 ARG A 441  ? GLU A 447  ? ARG A 636  GLU A 642  
AA7 3 PHE A 456  ? THR A 461  ? PHE A 651  THR A 656  
AA7 4 LYS A 470  ? PHE A 475  ? LYS A 665  PHE A 670  
AA8 1 GLN A 481  ? ASP A 485  ? GLN A 676  ASP A 680  
AA8 2 TRP A 490  ? ARG A 494  ? TRP A 685  ARG A 689  
AA8 3 ARG A 501  ? GLN A 502  ? ARG A 696  GLN A 697  
AA8 4 ILE A 509  ? HIS A 510  ? ILE A 704  HIS A 705  
AA9 1 ALA A 575  ? LEU A 577  ? ALA A 770  LEU A 772  
AA9 2 SER A 580  ? ASP A 585  ? SER A 775  ASP A 780  
AA9 3 GLN A 588  ? VAL A 592  ? GLN A 783  VAL A 787  
AB1 1 HIS A 634  ? LEU A 640  ? HIS A 829  LEU A 835  
AB1 2 ALA A 644  ? LYS A 650  ? ALA A 839  LYS A 845  
AB1 3 ILE A 690  ? GLN A 694  ? ILE A 885  GLN A 889  
AB2 1 PHE A 681  ? ILE A 686  ? PHE A 876  ILE A 881  
AB2 2 SER A 667  ? VAL A 672  ? SER A 862  VAL A 867  
AB2 3 LEU A 704  ? ILE A 709  ? LEU A 899  ILE A 904  
AB3 1 GLU A 754  ? VAL A 755  ? GLU A 949  VAL A 950  
AB3 2 VAL A 743  ? THR A 746  ? VAL A 938  THR A 941  
AB3 3 ARG A 733  ? SER A 738  ? ARG A 928  SER A 933  
AB3 4 ALA A 983  ? LEU A 989  ? ALA A 1178 LEU A 1184 
AB4 1 THR A 768  ? MET A 769  ? THR A 963  MET A 964  
AB4 2 VAL A 774  ? VAL A 778  ? VAL A 969  VAL A 973  
AB4 3 LEU A 783  ? ASN A 788  ? LEU A 978  ASN A 983  
AB4 4 LEU A 802  ? GLN A 803  ? LEU A 997  GLN A 998  
AB5 1 VAL A 805  ? ASP A 811  ? VAL A 1000 ASP A 1006 
AB5 2 ARG A 816  ? ASP A 821  ? ARG A 1011 ASP A 1016 
AB5 3 CYS A 826  ? MET A 830  ? CYS A 1021 MET A 1025 
AB5 4 ARG A 837  ? LEU A 840  ? ARG A 1032 LEU A 1035 
AB6 1 PHE A 847  ? LEU A 850  ? PHE A 1042 LEU A 1045 
AB6 2 LEU A 857  ? ALA A 860  ? LEU A 1052 ALA A 1055 
AB6 3 GLN A 864  ? HIS A 868  ? GLN A 1059 HIS A 1063 
AB6 4 VAL A 876  ? ARG A 880  ? VAL A 1071 ARG A 1075 
AB7 1 SER A 887  ? ASP A 894  ? SER A 1082 ASP A 1089 
AB7 2 GLN A 899  ? LYS A 905  ? GLN A 1094 LYS A 1100 
AB7 3 LEU A 910  ? LEU A 912  ? LEU A 1105 LEU A 1107 
AB8 1 SER A 887  ? ASP A 894  ? SER A 1082 ASP A 1089 
AB8 2 GLN A 899  ? LYS A 905  ? GLN A 1094 LYS A 1100 
AB8 3 ALA A 915  ? PRO A 916  ? ALA A 1110 PRO A 1111 
AB9 1 GLN A 942  ? LEU A 944  ? GLN A 1137 LEU A 1139 
AB9 2 ALA A 949  ? LEU A 953  ? ALA A 1144 LEU A 1148 
AB9 3 ARG A 959  ? ARG A 964  ? ARG A 1154 ARG A 1159 
AB9 4 VAL A 971  ? PRO A 975  ? VAL A 1166 PRO A 1170 
AC1 1 ARG A 1012 ? LEU A 1013 ? ARG A 1207 LEU A 1208 
AC1 2 ASP A 1020 ? ARG A 1024 ? ASP A 1215 ARG A 1219 
AC1 3 PHE A 1057 ? THR A 1061 ? PHE A 1252 THR A 1256 
AC2 1 ARG A 1047 ? LEU A 1053 ? ARG A 1242 LEU A 1248 
AC2 2 VAL A 1036 ? PHE A 1044 ? VAL A 1231 PHE A 1239 
AC2 3 GLN A 1069 ? THR A 1078 ? GLN A 1264 THR A 1273 
AC2 4 THR A 1086 ? THR A 1091 ? THR A 1281 THR A 1286 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 O PHE A 185  ? O PHE A 380  N TYR A 156  ? N TYR A 351  
AA1 2 3 N GLN A 157  ? N GLN A 352  O ARG A 211  ? O ARG A 406  
AA1 3 4 N LEU A 216  ? N LEU A 411  O LEU A 226  ? O LEU A 421  
AA2 1 2 O PHE A 185  ? O PHE A 380  N TYR A 156  ? N TYR A 351  
AA2 2 3 N GLN A 157  ? N GLN A 352  O ARG A 211  ? O ARG A 406  
AA2 3 4 N TYR A 210  ? N TYR A 405  O TYR A 234  ? O TYR A 429  
AA3 1 2 N HIS A 250  ? N HIS A 445  O HIS A 262  ? O HIS A 457  
AA3 2 3 N VAL A 261  ? N VAL A 456  O TYR A 300  ? O TYR A 495  
AA4 1 2 O GLN A 291  ? O GLN A 486  N LEU A 278  ? N LEU A 473  
AA4 2 3 N ARG A 279  ? N ARG A 474  O ALA A 314  ? O ALA A 509  
AA4 3 4 N TYR A 311  ? N TYR A 506  O VAL A 331  ? O VAL A 526  
AA5 1 2 O GLN A 360  ? O GLN A 555  N VAL A 349  ? N VAL A 544  
AA5 2 3 N SER A 348  ? N SER A 543  O LEU A 619  ? O LEU A 814  
AA6 1 2 N ALA A 379  ? N ALA A 574  O LEU A 393  ? O LEU A 588  
AA6 2 3 N LEU A 392  ? N LEU A 587  O ARG A 400  ? O ARG A 595  
AA7 1 2 N ARG A 432  ? N ARG A 627  O ALA A 445  ? O ALA A 640  
AA7 2 3 N MET A 446  ? N MET A 641  O GLN A 457  ? O GLN A 652  
AA7 3 4 N PHE A 456  ? N PHE A 651  O PHE A 475  ? O PHE A 670  
AA8 1 2 N ASP A 485  ? N ASP A 680  O TRP A 490  ? O TRP A 685  
AA8 2 3 N ILE A 491  ? N ILE A 686  O GLN A 502  ? O GLN A 697  
AA8 3 4 N ARG A 501  ? N ARG A 696  O HIS A 510  ? O HIS A 705  
AA9 1 2 N ALA A 575  ? N ALA A 770  O LEU A 582  ? O LEU A 777  
AA9 2 3 N LEU A 581  ? N LEU A 776  O VAL A 592  ? O VAL A 787  
AB1 1 2 N LEU A 639  ? N LEU A 834  O LYS A 646  ? O LYS A 841  
AB1 2 3 N ILE A 647  ? N ILE A 842  O PHE A 691  ? O PHE A 886  
AB2 1 2 O ILE A 683  ? O ILE A 878  N LEU A 670  ? N LEU A 865  
AB2 2 3 N SER A 667  ? N SER A 862  O ILE A 709  ? O ILE A 904  
AB3 1 2 O GLU A 754  ? O GLU A 949  N HIS A 745  ? N HIS A 940  
AB3 2 3 O ILE A 744  ? O ILE A 939  N TRP A 736  ? N TRP A 931  
AB3 3 4 N ALA A 737  ? N ALA A 932  O SER A 984  ? O SER A 1179 
AB4 1 2 N THR A 768  ? N THR A 963  O TYR A 776  ? O TYR A 971  
AB4 2 3 N GLY A 775  ? N GLY A 970  O ILE A 787  ? O ILE A 982  
AB4 3 4 N LEU A 784  ? N LEU A 979  O LEU A 802  ? O LEU A 997  
AB5 1 2 N THR A 809  ? N THR A 1004 O TYR A 818  ? O TYR A 1013 
AB5 2 3 N VAL A 817  ? N VAL A 1012 O MET A 830  ? O MET A 1025 
AB5 3 4 N ARG A 829  ? N ARG A 1024 O GLU A 838  ? O GLU A 1033 
AB6 1 2 N PHE A 847  ? N PHE A 1042 O ALA A 860  ? O ALA A 1055 
AB6 2 3 N LEU A 857  ? N LEU A 1052 O HIS A 868  ? O HIS A 1063 
AB6 3 4 N LEU A 865  ? N LEU A 1060 O TYR A 879  ? O TYR A 1074 
AB7 1 2 N SER A 890  ? N SER A 1085 O LEU A 903  ? O LEU A 1098 
AB7 2 3 N VAL A 904  ? N VAL A 1099 O ARG A 911  ? O ARG A 1106 
AB8 1 2 N SER A 890  ? N SER A 1085 O LEU A 903  ? O LEU A 1098 
AB8 2 3 N LEU A 900  ? N LEU A 1095 O ALA A 915  ? O ALA A 1110 
AB9 1 2 N GLN A 942  ? N GLN A 1137 O LEU A 951  ? O LEU A 1146 
AB9 2 3 N LEU A 950  ? N LEU A 1145 O VAL A 963  ? O VAL A 1158 
AB9 3 4 N LEU A 962  ? N LEU A 1157 O MET A 972  ? O MET A 1167 
AC1 1 2 N ARG A 1012 ? N ARG A 1207 O ARG A 1024 ? O ARG A 1219 
AC1 2 3 N VAL A 1023 ? N VAL A 1218 O ALA A 1058 ? O ALA A 1253 
AC2 1 2 O LEU A 1053 ? O LEU A 1248 N TYR A 1038 ? N TYR A 1233 
AC2 2 3 N SER A 1037 ? N SER A 1232 O ARG A 1077 ? O ARG A 1272 
AC2 3 4 N ILE A 1074 ? N ILE A 1269 O THR A 1086 ? O THR A 1281 
# 
_pdbx_entry_details.entry_id                   9BHX 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_ligand_of_interest     ? 
_pdbx_entry_details.has_protein_modification   Y 
# 
loop_
_pdbx_validate_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 NH1 A ARG 550  ? ? O  A GLN 570  ? ? 1.66 
2 1 NH1 A ARG 550  ? ? C  A GLN 570  ? ? 1.72 
3 1 OE2 A GLU 846  ? ? OH A TYR 863  ? ? 1.79 
4 1 OH  A TYR 638  ? ? O  A LEU 699  ? ? 2.16 
5 1 NH2 A ARG 302  ? ? O  A GLU 419  ? ? 2.18 
6 1 O   A MET 1199 ? ? OG A SER 1223 ? ? 2.18 
# 
loop_
_pdbx_validate_rmsd_bond.id 
_pdbx_validate_rmsd_bond.PDB_model_num 
_pdbx_validate_rmsd_bond.auth_atom_id_1 
_pdbx_validate_rmsd_bond.auth_asym_id_1 
_pdbx_validate_rmsd_bond.auth_comp_id_1 
_pdbx_validate_rmsd_bond.auth_seq_id_1 
_pdbx_validate_rmsd_bond.PDB_ins_code_1 
_pdbx_validate_rmsd_bond.label_alt_id_1 
_pdbx_validate_rmsd_bond.auth_atom_id_2 
_pdbx_validate_rmsd_bond.auth_asym_id_2 
_pdbx_validate_rmsd_bond.auth_comp_id_2 
_pdbx_validate_rmsd_bond.auth_seq_id_2 
_pdbx_validate_rmsd_bond.PDB_ins_code_2 
_pdbx_validate_rmsd_bond.label_alt_id_2 
_pdbx_validate_rmsd_bond.bond_value 
_pdbx_validate_rmsd_bond.bond_target_value 
_pdbx_validate_rmsd_bond.bond_deviation 
_pdbx_validate_rmsd_bond.bond_standard_deviation 
_pdbx_validate_rmsd_bond.linker_flag 
1 1 CG A GLU 410  ? ? CD  A GLU 410  ? ? 1.421 1.515 -0.094 0.015 N 
2 1 CG A TYR 422  ? ? CD2 A TYR 422  ? ? 1.300 1.387 -0.087 0.013 N 
3 1 CZ A TYR 422  ? ? CE2 A TYR 422  ? ? 1.294 1.381 -0.087 0.013 N 
4 1 CB A PRO 460  ? ? CG  A PRO 460  ? ? 2.328 1.495 0.833  0.050 N 
5 1 CG A PRO 460  ? ? CD  A PRO 460  ? ? 0.806 1.502 -0.696 0.033 N 
6 1 CD A PRO 460  ? ? N   A PRO 460  ? ? 1.606 1.474 0.132  0.014 N 
7 1 CD A PRO 1111 ? ? N   A PRO 1111 ? ? 1.719 1.474 0.245  0.014 N 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1 1 CA A LEU 267  ? ? CB A LEU 267  ? ? CG A LEU 267  ? ? 129.41 115.30 14.11   2.30 N 
2 1 C  A HIS 459  ? ? N  A PRO 460  ? ? CD A PRO 460  ? ? 157.93 128.40 29.53   2.10 Y 
3 1 CA A PRO 460  ? ? N  A PRO 460  ? ? CD A PRO 460  ? ? 84.63  111.70 -27.07  1.40 N 
4 1 N  A PRO 460  ? ? CA A PRO 460  ? ? CB A PRO 460  ? ? 95.72  103.30 -7.58   1.20 N 
5 1 CA A PRO 460  ? ? CB A PRO 460  ? ? CG A PRO 460  ? ? 85.23  104.80 -19.57  1.90 N 
6 1 CB A PRO 460  ? ? CG A PRO 460  ? ? CD A PRO 460  ? ? 0.01   106.50 -106.49 3.90 N 
7 1 N  A PRO 460  ? ? CD A PRO 460  ? ? CG A PRO 460  ? ? 92.64  103.20 -10.56  1.50 N 
8 1 CA A PRO 1111 ? ? N  A PRO 1111 ? ? CD A PRO 1111 ? ? 90.00  111.70 -21.70  1.40 N 
9 1 CA A PRO 1141 ? ? N  A PRO 1141 ? ? CD A PRO 1141 ? ? 101.54 111.70 -10.16  1.40 N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 VAL A 309  ? ? -136.03 -115.00 
2  1 LEU A 329  ? ? -39.78  128.90  
3  1 HIS A 340  ? ? 70.00   -66.40  
4  1 ASP A 388  ? ? -149.03 -158.65 
5  1 ALA A 425  ? ? -172.54 135.71  
6  1 PRO A 433  ? ? -82.86  -125.62 
7  1 GLU A 434  ? ? 87.63   7.54    
8  1 ASP A 450  ? ? 58.81   -173.14 
9  1 SER A 452  ? ? -142.31 28.45   
10 1 ASN A 514  ? ? -124.91 -168.36 
11 1 PRO A 520  ? ? -69.24  -179.81 
12 1 LYS A 535  ? ? 63.52   -170.92 
13 1 ALA A 551  ? ? -175.41 146.04  
14 1 ASN A 563  ? ? -115.84 53.95   
15 1 ALA A 574  ? ? -91.54  -60.13  
16 1 ILE A 618  ? ? -91.66  -64.44  
17 1 ARG A 636  ? ? -160.76 -168.82 
18 1 ASN A 647  ? ? 70.84   -5.00   
19 1 TRP A 695  ? ? -38.95  138.53  
20 1 GLN A 712  ? ? 53.09   72.52   
21 1 LYS A 745  ? ? -141.66 26.70   
22 1 ALA A 793  ? ? -92.69  32.83   
23 1 SER A 823  ? ? -125.65 -168.06 
24 1 ARG A 859  ? ? -140.05 21.01   
25 1 PRO A 923  ? ? -71.82  -72.90  
26 1 LEU A 924  ? ? -143.08 -40.54  
27 1 PRO A 1036 ? ? -67.63  74.73   
28 1 ASP A 1134 ? ? 68.52   -4.37   
29 1 VAL A 1196 ? ? -94.74  -127.01 
30 1 ILE A 1197 ? ? 45.49   76.28   
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9BHX 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      ? 
# 
_em_3d_reconstruction.entry_id                    9BHX 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  3.94 
_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               144311 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.5 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               NATURAL 
_em_entity_assembly.type                 CELL 
_em_entity_assembly.name                 'Protein sevenless' 
_em_entity_assembly.details              Monomeric 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_imaging.entry_id                        9BHX 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      2.7 
_em_imaging.nominal_defocus_min             1800 
_em_imaging.nominal_defocus_max             2600 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            50 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    COPPER 
_em_sample_support.grid_mesh_size   300 
_em_sample_support.grid_type        'Quantifoil R1.2/1.3' 
_em_sample_support.details          ? 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              9BHX 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              100 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   289.15 
_em_vitrification.instrument            'FEI VITROBOT MARK IV' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9BHX 
_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 HIS 196  ? A HIS 1    
2   1 Y 1 A HIS 197  ? A HIS 2    
3   1 Y 1 A HIS 198  ? A HIS 3    
4   1 Y 1 A HIS 199  ? A HIS 4    
5   1 Y 1 A HIS 200  ? A HIS 5    
6   1 Y 1 A HIS 201  ? A HIS 6    
7   1 Y 1 A HIS 202  ? A HIS 7    
8   1 Y 1 A HIS 203  ? A HIS 8    
9   1 Y 1 A GLY 204  ? A GLY 9    
10  1 Y 1 A SER 205  ? A SER 10   
11  1 Y 1 A SER 206  ? A SER 11   
12  1 Y 1 A THR 207  ? A THR 12   
13  1 Y 1 A SER 208  ? A SER 13   
14  1 Y 1 A ASN 209  ? A ASN 14   
15  1 Y 1 A ILE 210  ? A ILE 15   
16  1 Y 1 A GLU 211  ? A GLU 16   
17  1 Y 1 A GLY 212  ? A GLY 17   
18  1 Y 1 A ARG 213  ? A ARG 18   
19  1 Y 1 A SER 214  ? A SER 19   
20  1 Y 1 A GLY 358  ? A GLY 163  
21  1 Y 1 A GLU 359  ? A GLU 164  
22  1 Y 1 A GLU 360  ? A GLU 165  
23  1 Y 1 A LEU 361  ? A LEU 166  
24  1 Y 1 A ASP 362  ? A ASP 167  
25  1 Y 1 A LEU 363  ? A LEU 168  
26  1 Y 1 A GLU 364  ? A GLU 169  
27  1 Y 1 A GLN 365  ? A GLN 170  
28  1 Y 1 A GLU 366  ? A GLU 171  
29  1 Y 1 A ASP 367  ? A ASP 172  
30  1 Y 1 A GLN 368  ? A GLN 173  
31  1 Y 1 A ASP 369  ? A ASP 174  
32  1 Y 1 A ALA 370  ? A ALA 175  
33  1 Y 1 A SER 371  ? A SER 176  
34  1 Y 1 A GLY 372  ? A GLY 177  
35  1 Y 1 A GLU 373  ? A GLU 178  
36  1 Y 1 A THR 374  ? A THR 179  
37  1 Y 1 A GLY 375  ? A GLY 180  
38  1 Y 1 A SER 376  ? A SER 181  
39  1 Y 1 A GLY 756  ? A GLY 561  
40  1 Y 1 A ALA 757  ? A ALA 562  
41  1 Y 1 A GLY 758  ? A GLY 563  
42  1 Y 1 A ASN 759  ? A ASN 564  
43  1 Y 1 A GLY 760  ? A GLY 565  
44  1 Y 1 A PRO 761  ? A PRO 566  
45  1 Y 1 A ALA 762  ? A ALA 567  
46  1 Y 1 A SER 763  ? A SER 568  
47  1 Y 1 A VAL 1290 ? A VAL 1095 
48  1 Y 1 A ALA 1291 ? A ALA 1096 
49  1 Y 1 A PRO 1292 ? A PRO 1097 
50  1 Y 1 A SER 1293 ? A SER 1098 
51  1 Y 1 A GLN 1294 ? A GLN 1099 
52  1 Y 1 A PRO 1295 ? A PRO 1100 
53  1 Y 1 A ARG 1296 ? A ARG 1101 
54  1 Y 1 A ARG 1297 ? A ARG 1102 
55  1 Y 1 A LEU 1298 ? A LEU 1103 
56  1 Y 1 A ARG 1299 ? A ARG 1104 
57  1 Y 1 A VAL 1300 ? A VAL 1105 
58  1 Y 1 A PHE 1301 ? A PHE 1106 
59  1 Y 1 A VAL 1302 ? A VAL 1107 
60  1 Y 1 A GLU 1303 ? A GLU 1108 
61  1 Y 1 A ARG 1304 ? A ARG 1109 
62  1 Y 1 A LEU 1305 ? A LEU 1110 
63  1 Y 1 A ALA 1306 ? A ALA 1111 
64  1 Y 1 A THR 1307 ? A THR 1112 
65  1 Y 1 A ALA 1308 ? A ALA 1113 
66  1 Y 1 A LEU 1309 ? A LEU 1114 
67  1 Y 1 A GLN 1310 ? A GLN 1115 
68  1 Y 1 A GLU 1311 ? A GLU 1116 
69  1 Y 1 A ALA 1312 ? A ALA 1117 
70  1 Y 1 A ASN 1313 ? A ASN 1118 
71  1 Y 1 A VAL 1314 ? A VAL 1119 
72  1 Y 1 A SER 1315 ? A SER 1120 
73  1 Y 1 A ALA 1316 ? A ALA 1121 
74  1 Y 1 A VAL 1317 ? A VAL 1122 
75  1 Y 1 A LEU 1318 ? A LEU 1123 
76  1 Y 1 A ARG 1319 ? A ARG 1124 
77  1 Y 1 A TRP 1320 ? A TRP 1125 
78  1 Y 1 A ASP 1321 ? A ASP 1126 
79  1 Y 1 A ALA 1322 ? A ALA 1127 
80  1 Y 1 A PRO 1323 ? A PRO 1128 
81  1 Y 1 A GLU 1324 ? A GLU 1129 
82  1 Y 1 A GLN 1325 ? A GLN 1130 
83  1 Y 1 A GLY 1326 ? A GLY 1131 
84  1 Y 1 A GLN 1327 ? A GLN 1132 
85  1 Y 1 A GLU 1328 ? A GLU 1133 
86  1 Y 1 A ALA 1329 ? A ALA 1134 
87  1 Y 1 A PRO 1330 ? A PRO 1135 
88  1 Y 1 A MET 1331 ? A MET 1136 
89  1 Y 1 A GLN 1332 ? A GLN 1137 
90  1 Y 1 A ALA 1333 ? A ALA 1138 
91  1 Y 1 A LEU 1334 ? A LEU 1139 
92  1 Y 1 A GLU 1335 ? A GLU 1140 
93  1 Y 1 A TYR 1336 ? A TYR 1141 
94  1 Y 1 A HIS 1337 ? A HIS 1142 
95  1 Y 1 A ILE 1338 ? A ILE 1143 
96  1 Y 1 A SER 1339 ? A SER 1144 
97  1 Y 1 A CYS 1340 ? A CYS 1145 
98  1 Y 1 A TRP 1341 ? A TRP 1146 
99  1 Y 1 A VAL 1342 ? A VAL 1147 
100 1 Y 1 A GLY 1343 ? A GLY 1148 
101 1 Y 1 A SER 1344 ? A SER 1149 
102 1 Y 1 A GLU 1345 ? A GLU 1150 
103 1 Y 1 A LEU 1346 ? A LEU 1151 
104 1 Y 1 A HIS 1347 ? A HIS 1152 
105 1 Y 1 A GLU 1348 ? A GLU 1153 
106 1 Y 1 A GLU 1349 ? A GLU 1154 
107 1 Y 1 A LEU 1350 ? A LEU 1155 
108 1 Y 1 A ARG 1351 ? A ARG 1156 
109 1 Y 1 A LEU 1352 ? A LEU 1157 
110 1 Y 1 A ASN 1353 ? A ASN 1158 
111 1 Y 1 A GLN 1354 ? A GLN 1159 
112 1 Y 1 A SER 1355 ? A SER 1160 
113 1 Y 1 A ALA 1356 ? A ALA 1161 
114 1 Y 1 A LEU 1357 ? A LEU 1162 
115 1 Y 1 A GLU 1358 ? A GLU 1163 
116 1 Y 1 A ALA 1359 ? A ALA 1164 
117 1 Y 1 A ARG 1360 ? A ARG 1165 
118 1 Y 1 A VAL 1361 ? A VAL 1166 
119 1 Y 1 A GLU 1362 ? A GLU 1167 
120 1 Y 1 A HIS 1363 ? A HIS 1168 
121 1 Y 1 A LEU 1364 ? A LEU 1169 
122 1 Y 1 A GLN 1365 ? A GLN 1170 
123 1 Y 1 A PRO 1366 ? A PRO 1171 
124 1 Y 1 A ASP 1367 ? A ASP 1172 
125 1 Y 1 A GLN 1368 ? A GLN 1173 
126 1 Y 1 A THR 1369 ? A THR 1174 
127 1 Y 1 A TYR 1370 ? A TYR 1175 
128 1 Y 1 A HIS 1371 ? A HIS 1176 
129 1 Y 1 A PHE 1372 ? A PHE 1177 
130 1 Y 1 A GLN 1373 ? A GLN 1178 
131 1 Y 1 A VAL 1374 ? A VAL 1179 
132 1 Y 1 A GLU 1375 ? A GLU 1180 
133 1 Y 1 A ALA 1376 ? A ALA 1181 
134 1 Y 1 A ARG 1377 ? A ARG 1182 
135 1 Y 1 A VAL 1378 ? A VAL 1183 
136 1 Y 1 A ALA 1379 ? A ALA 1184 
137 1 Y 1 A ALA 1380 ? A ALA 1185 
138 1 Y 1 A THR 1381 ? A THR 1186 
139 1 Y 1 A GLY 1382 ? A GLY 1187 
140 1 Y 1 A ALA 1383 ? A ALA 1188 
141 1 Y 1 A ALA 1384 ? A ALA 1189 
142 1 Y 1 A ALA 1385 ? A ALA 1190 
143 1 Y 1 A GLY 1386 ? A GLY 1191 
144 1 Y 1 A ALA 1387 ? A ALA 1192 
145 1 Y 1 A ALA 1388 ? A ALA 1193 
146 1 Y 1 A SER 1389 ? A SER 1194 
147 1 Y 1 A HIS 1390 ? A HIS 1195 
148 1 Y 1 A ALA 1391 ? A ALA 1196 
149 1 Y 1 A LEU 1392 ? A LEU 1197 
150 1 Y 1 A HIS 1393 ? A HIS 1198 
151 1 Y 1 A VAL 1394 ? A VAL 1199 
152 1 Y 1 A ALA 1395 ? A ALA 1200 
153 1 Y 1 A PRO 1396 ? A PRO 1201 
154 1 Y 1 A GLU 1397 ? A GLU 1202 
155 1 Y 1 A VAL 1398 ? A VAL 1203 
156 1 Y 1 A GLN 1399 ? A GLN 1204 
157 1 Y 1 A ALA 1400 ? A ALA 1205 
158 1 Y 1 A VAL 1401 ? A VAL 1206 
159 1 Y 1 A PRO 1402 ? A PRO 1207 
160 1 Y 1 A ARG 1403 ? A ARG 1208 
161 1 Y 1 A VAL 1404 ? A VAL 1209 
162 1 Y 1 A LEU 1405 ? A LEU 1210 
163 1 Y 1 A TYR 1406 ? A TYR 1211 
164 1 Y 1 A ALA 1407 ? A ALA 1212 
165 1 Y 1 A ASN 1408 ? A ASN 1213 
166 1 Y 1 A ALA 1409 ? A ALA 1214 
167 1 Y 1 A GLU 1410 ? A GLU 1215 
168 1 Y 1 A PHE 1411 ? A PHE 1216 
169 1 Y 1 A ILE 1412 ? A ILE 1217 
170 1 Y 1 A GLY 1413 ? A GLY 1218 
171 1 Y 1 A GLU 1414 ? A GLU 1219 
172 1 Y 1 A LEU 1415 ? A LEU 1220 
173 1 Y 1 A ASP 1416 ? A ASP 1221 
174 1 Y 1 A LEU 1417 ? A LEU 1222 
175 1 Y 1 A ASP 1418 ? A ASP 1223 
176 1 Y 1 A THR 1419 ? A THR 1224 
177 1 Y 1 A ARG 1420 ? A ARG 1225 
178 1 Y 1 A ASN 1421 ? A ASN 1226 
179 1 Y 1 A ARG 1422 ? A ARG 1227 
180 1 Y 1 A ARG 1423 ? A ARG 1228 
181 1 Y 1 A ARG 1424 ? A ARG 1229 
182 1 Y 1 A LEU 1425 ? A LEU 1230 
183 1 Y 1 A VAL 1426 ? A VAL 1231 
184 1 Y 1 A HIS 1427 ? A HIS 1232 
185 1 Y 1 A THR 1428 ? A THR 1233 
186 1 Y 1 A ALA 1429 ? A ALA 1234 
187 1 Y 1 A SER 1430 ? A SER 1235 
188 1 Y 1 A PRO 1431 ? A PRO 1236 
189 1 Y 1 A VAL 1432 ? A VAL 1237 
190 1 Y 1 A GLU 1433 ? A GLU 1238 
191 1 Y 1 A HIS 1434 ? A HIS 1239 
192 1 Y 1 A LEU 1435 ? A LEU 1240 
193 1 Y 1 A VAL 1436 ? A VAL 1241 
194 1 Y 1 A GLY 1437 ? A GLY 1242 
195 1 Y 1 A ILE 1438 ? A ILE 1243 
196 1 Y 1 A GLU 1439 ? A GLU 1244 
197 1 Y 1 A GLY 1440 ? A GLY 1245 
198 1 Y 1 A GLU 1441 ? A GLU 1246 
199 1 Y 1 A GLN 1442 ? A GLN 1247 
200 1 Y 1 A ARG 1443 ? A ARG 1248 
201 1 Y 1 A LEU 1444 ? A LEU 1249 
202 1 Y 1 A LEU 1445 ? A LEU 1250 
203 1 Y 1 A TRP 1446 ? A TRP 1251 
204 1 Y 1 A VAL 1447 ? A VAL 1252 
205 1 Y 1 A ASN 1448 ? A ASN 1253 
206 1 Y 1 A GLU 1449 ? A GLU 1254 
207 1 Y 1 A HIS 1450 ? A HIS 1255 
208 1 Y 1 A VAL 1451 ? A VAL 1256 
209 1 Y 1 A GLU 1452 ? A GLU 1257 
210 1 Y 1 A LEU 1453 ? A LEU 1258 
211 1 Y 1 A LEU 1454 ? A LEU 1259 
212 1 Y 1 A THR 1455 ? A THR 1260 
213 1 Y 1 A HIS 1456 ? A HIS 1261 
214 1 Y 1 A VAL 1457 ? A VAL 1262 
215 1 Y 1 A PRO 1458 ? A PRO 1263 
216 1 Y 1 A GLY 1459 ? A GLY 1264 
217 1 Y 1 A SER 1460 ? A SER 1265 
218 1 Y 1 A ALA 1461 ? A ALA 1266 
219 1 Y 1 A PRO 1462 ? A PRO 1267 
220 1 Y 1 A ALA 1463 ? A ALA 1268 
221 1 Y 1 A LYS 1464 ? A LYS 1269 
222 1 Y 1 A LEU 1465 ? A LEU 1270 
223 1 Y 1 A ALA 1466 ? A ALA 1271 
224 1 Y 1 A ARG 1467 ? A ARG 1272 
225 1 Y 1 A MET 1468 ? A MET 1273 
226 1 Y 1 A ARG 1469 ? A ARG 1274 
227 1 Y 1 A ALA 1470 ? A ALA 1275 
228 1 Y 1 A GLU 1471 ? A GLU 1276 
229 1 Y 1 A VAL 1472 ? A VAL 1277 
230 1 Y 1 A LEU 1473 ? A LEU 1278 
231 1 Y 1 A ALA 1474 ? A ALA 1279 
232 1 Y 1 A LEU 1475 ? A LEU 1280 
233 1 Y 1 A ALA 1476 ? A ALA 1281 
234 1 Y 1 A VAL 1477 ? A VAL 1282 
235 1 Y 1 A ASP 1478 ? A ASP 1283 
236 1 Y 1 A TRP 1479 ? A TRP 1284 
237 1 Y 1 A ILE 1480 ? A ILE 1285 
238 1 Y 1 A GLN 1481 ? A GLN 1286 
239 1 Y 1 A ARG 1482 ? A ARG 1287 
240 1 Y 1 A ILE 1483 ? A ILE 1288 
241 1 Y 1 A VAL 1484 ? A VAL 1289 
242 1 Y 1 A TYR 1485 ? A TYR 1290 
243 1 Y 1 A TRP 1486 ? A TRP 1291 
244 1 Y 1 A ALA 1487 ? A ALA 1292 
245 1 Y 1 A GLU 1488 ? A GLU 1293 
246 1 Y 1 A LEU 1489 ? A LEU 1294 
247 1 Y 1 A ASP 1490 ? A ASP 1295 
248 1 Y 1 A ALA 1491 ? A ALA 1296 
249 1 Y 1 A THR 1492 ? A THR 1297 
250 1 Y 1 A ALA 1493 ? A ALA 1298 
251 1 Y 1 A PRO 1494 ? A PRO 1299 
252 1 Y 1 A GLN 1495 ? A GLN 1300 
253 1 Y 1 A ALA 1496 ? A ALA 1301 
254 1 Y 1 A ALA 1497 ? A ALA 1302 
255 1 Y 1 A ILE 1498 ? A ILE 1303 
256 1 Y 1 A ILE 1499 ? A ILE 1304 
257 1 Y 1 A TYR 1500 ? A TYR 1305 
258 1 Y 1 A ARG 1501 ? A ARG 1306 
259 1 Y 1 A LEU 1502 ? A LEU 1307 
260 1 Y 1 A ASP 1503 ? A ASP 1308 
261 1 Y 1 A LEU 1504 ? A LEU 1309 
262 1 Y 1 A CYS 1505 ? A CYS 1310 
263 1 Y 1 A ASN 1506 ? A ASN 1311 
264 1 Y 1 A PHE 1507 ? A PHE 1312 
265 1 Y 1 A GLU 1508 ? A GLU 1313 
266 1 Y 1 A GLY 1509 ? A GLY 1314 
267 1 Y 1 A LYS 1510 ? A LYS 1315 
268 1 Y 1 A ILE 1511 ? A ILE 1316 
269 1 Y 1 A LEU 1512 ? A LEU 1317 
270 1 Y 1 A GLN 1513 ? A GLN 1318 
271 1 Y 1 A GLY 1514 ? A GLY 1319 
272 1 Y 1 A GLU 1515 ? A GLU 1320 
273 1 Y 1 A ARG 1516 ? A ARG 1321 
274 1 Y 1 A VAL 1517 ? A VAL 1322 
275 1 Y 1 A TRP 1518 ? A TRP 1323 
276 1 Y 1 A SER 1519 ? A SER 1324 
277 1 Y 1 A THR 1520 ? A THR 1325 
278 1 Y 1 A PRO 1521 ? A PRO 1326 
279 1 Y 1 A ARG 1522 ? A ARG 1327 
280 1 Y 1 A GLY 1523 ? A GLY 1328 
281 1 Y 1 A ARG 1524 ? A ARG 1329 
282 1 Y 1 A LEU 1525 ? A LEU 1330 
283 1 Y 1 A LEU 1526 ? A LEU 1331 
284 1 Y 1 A LYS 1527 ? A LYS 1332 
285 1 Y 1 A ASP 1528 ? A ASP 1333 
286 1 Y 1 A LEU 1529 ? A LEU 1334 
287 1 Y 1 A VAL 1530 ? A VAL 1335 
288 1 Y 1 A ALA 1531 ? A ALA 1336 
289 1 Y 1 A LEU 1532 ? A LEU 1337 
290 1 Y 1 A PRO 1533 ? A PRO 1338 
291 1 Y 1 A GLN 1534 ? A GLN 1339 
292 1 Y 1 A ALA 1535 ? A ALA 1340 
293 1 Y 1 A GLN 1536 ? A GLN 1341 
294 1 Y 1 A SER 1537 ? A SER 1342 
295 1 Y 1 A LEU 1538 ? A LEU 1343 
296 1 Y 1 A ILE 1539 ? A ILE 1344 
297 1 Y 1 A TRP 1540 ? A TRP 1345 
298 1 Y 1 A LEU 1541 ? A LEU 1346 
299 1 Y 1 A GLU 1542 ? A GLU 1347 
300 1 Y 1 A TYR 1543 ? A TYR 1348 
301 1 Y 1 A GLU 1544 ? A GLU 1349 
302 1 Y 1 A GLN 1545 ? A GLN 1350 
303 1 Y 1 A GLY 1546 ? A GLY 1351 
304 1 Y 1 A SER 1547 ? A SER 1352 
305 1 Y 1 A PRO 1548 ? A PRO 1353 
306 1 Y 1 A ARG 1549 ? A ARG 1354 
307 1 Y 1 A ASN 1550 ? A ASN 1355 
308 1 Y 1 A GLY 1551 ? A GLY 1356 
309 1 Y 1 A SER 1552 ? A SER 1357 
310 1 Y 1 A LEU 1553 ? A LEU 1358 
311 1 Y 1 A ARG 1554 ? A ARG 1359 
312 1 Y 1 A GLY 1555 ? A GLY 1360 
313 1 Y 1 A ARG 1556 ? A ARG 1361 
314 1 Y 1 A ASN 1557 ? A ASN 1362 
315 1 Y 1 A LEU 1558 ? A LEU 1363 
316 1 Y 1 A THR 1559 ? A THR 1364 
317 1 Y 1 A ASP 1560 ? A ASP 1365 
318 1 Y 1 A GLY 1561 ? A GLY 1366 
319 1 Y 1 A SER 1562 ? A SER 1367 
320 1 Y 1 A GLU 1563 ? A GLU 1368 
321 1 Y 1 A LEU 1564 ? A LEU 1369 
322 1 Y 1 A GLU 1565 ? A GLU 1370 
323 1 Y 1 A TRP 1566 ? A TRP 1371 
324 1 Y 1 A ALA 1567 ? A ALA 1372 
325 1 Y 1 A THR 1568 ? A THR 1373 
326 1 Y 1 A VAL 1569 ? A VAL 1374 
327 1 Y 1 A GLN 1570 ? A GLN 1375 
328 1 Y 1 A PRO 1571 ? A PRO 1376 
329 1 Y 1 A LEU 1572 ? A LEU 1377 
330 1 Y 1 A ILE 1573 ? A ILE 1378 
331 1 Y 1 A ARG 1574 ? A ARG 1379 
332 1 Y 1 A LEU 1575 ? A LEU 1380 
333 1 Y 1 A HIS 1576 ? A HIS 1381 
334 1 Y 1 A ALA 1577 ? A ALA 1382 
335 1 Y 1 A GLY 1578 ? A GLY 1383 
336 1 Y 1 A SER 1579 ? A SER 1384 
337 1 Y 1 A LEU 1580 ? A LEU 1385 
338 1 Y 1 A GLU 1581 ? A GLU 1386 
339 1 Y 1 A PRO 1582 ? A PRO 1387 
340 1 Y 1 A GLY 1583 ? A GLY 1388 
341 1 Y 1 A SER 1584 ? A SER 1389 
342 1 Y 1 A GLU 1585 ? A GLU 1390 
343 1 Y 1 A THR 1586 ? A THR 1391 
344 1 Y 1 A LEU 1587 ? A LEU 1392 
345 1 Y 1 A ASN 1588 ? A ASN 1393 
346 1 Y 1 A LEU 1589 ? A LEU 1394 
347 1 Y 1 A VAL 1590 ? A VAL 1395 
348 1 Y 1 A ASP 1591 ? A ASP 1396 
349 1 Y 1 A ASN 1592 ? A ASN 1397 
350 1 Y 1 A GLN 1593 ? A GLN 1398 
351 1 Y 1 A GLY 1594 ? A GLY 1399 
352 1 Y 1 A LYS 1595 ? A LYS 1400 
353 1 Y 1 A LEU 1596 ? A LEU 1401 
354 1 Y 1 A CYS 1597 ? A CYS 1402 
355 1 Y 1 A VAL 1598 ? A VAL 1403 
356 1 Y 1 A TYR 1599 ? A TYR 1404 
357 1 Y 1 A ASP 1600 ? A ASP 1405 
358 1 Y 1 A VAL 1601 ? A VAL 1406 
359 1 Y 1 A ALA 1602 ? A ALA 1407 
360 1 Y 1 A ARG 1603 ? A ARG 1408 
361 1 Y 1 A GLN 1604 ? A GLN 1409 
362 1 Y 1 A LEU 1605 ? A LEU 1410 
363 1 Y 1 A CYS 1606 ? A CYS 1411 
364 1 Y 1 A THR 1607 ? A THR 1412 
365 1 Y 1 A ALA 1608 ? A ALA 1413 
366 1 Y 1 A SER 1609 ? A SER 1414 
367 1 Y 1 A ALA 1610 ? A ALA 1415 
368 1 Y 1 A LEU 1611 ? A LEU 1416 
369 1 Y 1 A ARG 1612 ? A ARG 1417 
370 1 Y 1 A ALA 1613 ? A ALA 1418 
371 1 Y 1 A GLN 1614 ? A GLN 1419 
372 1 Y 1 A LEU 1615 ? A LEU 1420 
373 1 Y 1 A ASN 1616 ? A ASN 1421 
374 1 Y 1 A LEU 1617 ? A LEU 1422 
375 1 Y 1 A LEU 1618 ? A LEU 1423 
376 1 Y 1 A GLY 1619 ? A GLY 1424 
377 1 Y 1 A GLU 1620 ? A GLU 1425 
378 1 Y 1 A ASP 1621 ? A ASP 1426 
379 1 Y 1 A SER 1622 ? A SER 1427 
380 1 Y 1 A ILE 1623 ? A ILE 1428 
381 1 Y 1 A ALA 1624 ? A ALA 1429 
382 1 Y 1 A GLY 1625 ? A GLY 1430 
383 1 Y 1 A GLN 1626 ? A GLN 1431 
384 1 Y 1 A LEU 1627 ? A LEU 1432 
385 1 Y 1 A ALA 1628 ? A ALA 1433 
386 1 Y 1 A GLN 1629 ? A GLN 1434 
387 1 Y 1 A ASP 1630 ? A ASP 1435 
388 1 Y 1 A SER 1631 ? A SER 1436 
389 1 Y 1 A GLY 1632 ? A GLY 1437 
390 1 Y 1 A TYR 1633 ? A TYR 1438 
391 1 Y 1 A LEU 1634 ? A LEU 1439 
392 1 Y 1 A TYR 1635 ? A TYR 1440 
393 1 Y 1 A ALA 1636 ? A ALA 1441 
394 1 Y 1 A VAL 1637 ? A VAL 1442 
395 1 Y 1 A LYS 1638 ? A LYS 1443 
396 1 Y 1 A ASN 1639 ? A ASN 1444 
397 1 Y 1 A TRP 1640 ? A TRP 1445 
398 1 Y 1 A SER 1641 ? A SER 1446 
399 1 Y 1 A ILE 1642 ? A ILE 1447 
400 1 Y 1 A ARG 1643 ? A ARG 1448 
401 1 Y 1 A ALA 1644 ? A ALA 1449 
402 1 Y 1 A TYR 1645 ? A TYR 1450 
403 1 Y 1 A GLY 1646 ? A GLY 1451 
404 1 Y 1 A ARG 1647 ? A ARG 1452 
405 1 Y 1 A ARG 1648 ? A ARG 1453 
406 1 Y 1 A ARG 1649 ? A ARG 1454 
407 1 Y 1 A GLN 1650 ? A GLN 1455 
408 1 Y 1 A GLN 1651 ? A GLN 1456 
409 1 Y 1 A LEU 1652 ? A LEU 1457 
410 1 Y 1 A GLU 1653 ? A GLU 1458 
411 1 Y 1 A TYR 1654 ? A TYR 1459 
412 1 Y 1 A THR 1655 ? A THR 1460 
413 1 Y 1 A VAL 1656 ? A VAL 1461 
414 1 Y 1 A GLU 1657 ? A GLU 1462 
415 1 Y 1 A LEU 1658 ? A LEU 1463 
416 1 Y 1 A GLU 1659 ? A GLU 1464 
417 1 Y 1 A PRO 1660 ? A PRO 1465 
418 1 Y 1 A GLU 1661 ? A GLU 1466 
419 1 Y 1 A GLU 1662 ? A GLU 1467 
420 1 Y 1 A VAL 1663 ? A VAL 1468 
421 1 Y 1 A ARG 1664 ? A ARG 1469 
422 1 Y 1 A LEU 1665 ? A LEU 1470 
423 1 Y 1 A LEU 1666 ? A LEU 1471 
424 1 Y 1 A GLN 1667 ? A GLN 1472 
425 1 Y 1 A ALA 1668 ? A ALA 1473 
426 1 Y 1 A HIS 1669 ? A HIS 1474 
427 1 Y 1 A ASN 1670 ? A ASN 1475 
428 1 Y 1 A TYR 1671 ? A TYR 1476 
429 1 Y 1 A GLN 1672 ? A GLN 1477 
430 1 Y 1 A ALA 1673 ? A ALA 1478 
431 1 Y 1 A TYR 1674 ? A TYR 1479 
432 1 Y 1 A PRO 1675 ? A PRO 1480 
433 1 Y 1 A PRO 1676 ? A PRO 1481 
434 1 Y 1 A LYS 1677 ? A LYS 1482 
435 1 Y 1 A ASN 1678 ? A ASN 1483 
436 1 Y 1 A CYS 1679 ? A CYS 1484 
437 1 Y 1 A LEU 1680 ? A LEU 1485 
438 1 Y 1 A LEU 1681 ? A LEU 1486 
439 1 Y 1 A LEU 1682 ? A LEU 1487 
440 1 Y 1 A PRO 1683 ? A PRO 1488 
441 1 Y 1 A SER 1684 ? A SER 1489 
442 1 Y 1 A SER 1685 ? A SER 1490 
443 1 Y 1 A GLY 1686 ? A GLY 1491 
444 1 Y 1 A GLY 1687 ? A GLY 1492 
445 1 Y 1 A SER 1688 ? A SER 1493 
446 1 Y 1 A LEU 1689 ? A LEU 1494 
447 1 Y 1 A LEU 1690 ? A LEU 1495 
448 1 Y 1 A LYS 1691 ? A LYS 1496 
449 1 Y 1 A ALA 1692 ? A ALA 1497 
450 1 Y 1 A THR 1693 ? A THR 1498 
451 1 Y 1 A ASP 1694 ? A ASP 1499 
452 1 Y 1 A CYS 1695 ? A CYS 1500 
453 1 Y 1 A GLU 1696 ? A GLU 1501 
454 1 Y 1 A GLU 1697 ? A GLU 1502 
455 1 Y 1 A GLN 1698 ? A GLN 1503 
456 1 Y 1 A ARG 1699 ? A ARG 1504 
457 1 Y 1 A CYS 1700 ? A CYS 1505 
458 1 Y 1 A LEU 1701 ? A LEU 1506 
459 1 Y 1 A LEU 1702 ? A LEU 1507 
460 1 Y 1 A ASN 1703 ? A ASN 1508 
461 1 Y 1 A LEU 1704 ? A LEU 1509 
462 1 Y 1 A PRO 1705 ? A PRO 1510 
463 1 Y 1 A MET 1706 ? A MET 1511 
464 1 Y 1 A ILE 1707 ? A ILE 1512 
465 1 Y 1 A THR 1708 ? A THR 1513 
466 1 Y 1 A ALA 1709 ? A ALA 1514 
467 1 Y 1 A SER 1710 ? A SER 1515 
468 1 Y 1 A GLU 1711 ? A GLU 1516 
469 1 Y 1 A ASP 1712 ? A ASP 1517 
470 1 Y 1 A CYS 1713 ? A CYS 1518 
471 1 Y 1 A PRO 1714 ? A PRO 1519 
472 1 Y 1 A LEU 1715 ? A LEU 1520 
473 1 Y 1 A PRO 1716 ? A PRO 1521 
474 1 Y 1 A ILE 1717 ? A ILE 1522 
475 1 Y 1 A PRO 1718 ? A PRO 1523 
476 1 Y 1 A GLY 1719 ? A GLY 1524 
477 1 Y 1 A VAL 1720 ? A VAL 1525 
478 1 Y 1 A ARG 1721 ? A ARG 1526 
479 1 Y 1 A TYR 1722 ? A TYR 1527 
480 1 Y 1 A GLN 1723 ? A GLN 1528 
481 1 Y 1 A LEU 1724 ? A LEU 1529 
482 1 Y 1 A ASN 1725 ? A ASN 1530 
483 1 Y 1 A LEU 1726 ? A LEU 1531 
484 1 Y 1 A THR 1727 ? A THR 1532 
485 1 Y 1 A LEU 1728 ? A LEU 1533 
486 1 Y 1 A ALA 1729 ? A ALA 1534 
487 1 Y 1 A ARG 1730 ? A ARG 1535 
488 1 Y 1 A GLY 1731 ? A GLY 1536 
489 1 Y 1 A PRO 1732 ? A PRO 1537 
490 1 Y 1 A GLY 1733 ? A GLY 1538 
491 1 Y 1 A SER 1734 ? A SER 1539 
492 1 Y 1 A GLU 1735 ? A GLU 1540 
493 1 Y 1 A GLU 1736 ? A GLU 1541 
494 1 Y 1 A HIS 1737 ? A HIS 1542 
495 1 Y 1 A ASP 1738 ? A ASP 1543 
496 1 Y 1 A HIS 1739 ? A HIS 1544 
497 1 Y 1 A GLY 1740 ? A GLY 1545 
498 1 Y 1 A VAL 1741 ? A VAL 1546 
499 1 Y 1 A GLU 1742 ? A GLU 1547 
500 1 Y 1 A PRO 1743 ? A PRO 1548 
501 1 Y 1 A LEU 1744 ? A LEU 1549 
502 1 Y 1 A GLY 1745 ? A GLY 1550 
503 1 Y 1 A GLN 1746 ? A GLN 1551 
504 1 Y 1 A TRP 1747 ? A TRP 1552 
505 1 Y 1 A LEU 1748 ? A LEU 1553 
506 1 Y 1 A LEU 1749 ? A LEU 1554 
507 1 Y 1 A GLY 1750 ? A GLY 1555 
508 1 Y 1 A ALA 1751 ? A ALA 1556 
509 1 Y 1 A GLY 1752 ? A GLY 1557 
510 1 Y 1 A GLU 1753 ? A GLU 1558 
511 1 Y 1 A SER 1754 ? A SER 1559 
512 1 Y 1 A LEU 1755 ? A LEU 1560 
513 1 Y 1 A ASN 1756 ? A ASN 1561 
514 1 Y 1 A LEU 1757 ? A LEU 1562 
515 1 Y 1 A THR 1758 ? A THR 1563 
516 1 Y 1 A ASP 1759 ? A ASP 1564 
517 1 Y 1 A LEU 1760 ? A LEU 1565 
518 1 Y 1 A LEU 1761 ? A LEU 1566 
519 1 Y 1 A PRO 1762 ? A PRO 1567 
520 1 Y 1 A PHE 1763 ? A PHE 1568 
521 1 Y 1 A THR 1764 ? A THR 1569 
522 1 Y 1 A ARG 1765 ? A ARG 1570 
523 1 Y 1 A TYR 1766 ? A TYR 1571 
524 1 Y 1 A ARG 1767 ? A ARG 1572 
525 1 Y 1 A VAL 1768 ? A VAL 1573 
526 1 Y 1 A SER 1769 ? A SER 1574 
527 1 Y 1 A GLY 1770 ? A GLY 1575 
528 1 Y 1 A ILE 1771 ? A ILE 1576 
529 1 Y 1 A LEU 1772 ? A LEU 1577 
530 1 Y 1 A SER 1773 ? A SER 1578 
531 1 Y 1 A SER 1774 ? A SER 1579 
532 1 Y 1 A PHE 1775 ? A PHE 1580 
533 1 Y 1 A TYR 1776 ? A TYR 1581 
534 1 Y 1 A GLN 1777 ? A GLN 1582 
535 1 Y 1 A LYS 1778 ? A LYS 1583 
536 1 Y 1 A LYS 1779 ? A LYS 1584 
537 1 Y 1 A LEU 1780 ? A LEU 1585 
538 1 Y 1 A ALA 1781 ? A ALA 1586 
539 1 Y 1 A LEU 1782 ? A LEU 1587 
540 1 Y 1 A PRO 1783 ? A PRO 1588 
541 1 Y 1 A THR 1784 ? A THR 1589 
542 1 Y 1 A LEU 1785 ? A LEU 1590 
543 1 Y 1 A VAL 1786 ? A VAL 1591 
544 1 Y 1 A LEU 1787 ? A LEU 1592 
545 1 Y 1 A ALA 1788 ? A ALA 1593 
546 1 Y 1 A PRO 1789 ? A PRO 1594 
547 1 Y 1 A LEU 1790 ? A LEU 1595 
548 1 Y 1 A GLU 1791 ? A GLU 1596 
549 1 Y 1 A LEU 1792 ? A LEU 1597 
550 1 Y 1 A LEU 1793 ? A LEU 1598 
551 1 Y 1 A THR 1794 ? A THR 1599 
552 1 Y 1 A ALA 1795 ? A ALA 1600 
553 1 Y 1 A SER 1796 ? A SER 1601 
554 1 Y 1 A ALA 1797 ? A ALA 1602 
555 1 Y 1 A THR 1798 ? A THR 1603 
556 1 Y 1 A ASP 1799 ? A ASP 1604 
557 1 Y 1 A TYR 1800 ? A TYR 1605 
558 1 Y 1 A LYS 1801 ? A LYS 1606 
559 1 Y 1 A ASP 1802 ? A ASP 1607 
560 1 Y 1 A ASP 1803 ? A ASP 1608 
561 1 Y 1 A ASP 1804 ? A ASP 1609 
562 1 Y 1 A ASP 1805 ? A ASP 1610 
563 1 Y 1 A LYS 1806 ? A LYS 1611 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
GLN N    N N N 88  
GLN CA   C N S 89  
GLN C    C N N 90  
GLN O    O N N 91  
GLN CB   C N N 92  
GLN CG   C N N 93  
GLN CD   C N N 94  
GLN OE1  O N N 95  
GLN NE2  N N N 96  
GLN OXT  O N N 97  
GLN H    H N N 98  
GLN H2   H N N 99  
GLN HA   H N N 100 
GLN HB2  H N N 101 
GLN HB3  H N N 102 
GLN HG2  H N N 103 
GLN HG3  H N N 104 
GLN HE21 H N N 105 
GLN HE22 H N N 106 
GLN HXT  H N N 107 
GLU N    N N N 108 
GLU CA   C N S 109 
GLU C    C N N 110 
GLU O    O N N 111 
GLU CB   C N N 112 
GLU CG   C N N 113 
GLU CD   C N N 114 
GLU OE1  O N N 115 
GLU OE2  O N N 116 
GLU OXT  O N N 117 
GLU H    H N N 118 
GLU H2   H N N 119 
GLU HA   H N N 120 
GLU HB2  H N N 121 
GLU HB3  H N N 122 
GLU HG2  H N N 123 
GLU HG3  H N N 124 
GLU HE2  H N N 125 
GLU HXT  H N N 126 
GLY N    N N N 127 
GLY CA   C N N 128 
GLY C    C N N 129 
GLY O    O N N 130 
GLY OXT  O N N 131 
GLY H    H N N 132 
GLY H2   H N N 133 
GLY HA2  H N N 134 
GLY HA3  H N N 135 
GLY HXT  H N N 136 
HIS N    N N N 137 
HIS CA   C N S 138 
HIS C    C N N 139 
HIS O    O N N 140 
HIS CB   C N N 141 
HIS CG   C Y N 142 
HIS ND1  N Y N 143 
HIS CD2  C Y N 144 
HIS CE1  C Y N 145 
HIS NE2  N Y N 146 
HIS OXT  O N N 147 
HIS H    H N N 148 
HIS H2   H N N 149 
HIS HA   H N N 150 
HIS HB2  H N N 151 
HIS HB3  H N N 152 
HIS HD1  H N N 153 
HIS HD2  H N N 154 
HIS HE1  H N N 155 
HIS HE2  H N N 156 
HIS HXT  H N N 157 
ILE N    N N N 158 
ILE CA   C N S 159 
ILE C    C N N 160 
ILE O    O N N 161 
ILE CB   C N S 162 
ILE CG1  C N N 163 
ILE CG2  C N N 164 
ILE CD1  C N N 165 
ILE OXT  O N N 166 
ILE H    H N N 167 
ILE H2   H N N 168 
ILE HA   H N N 169 
ILE HB   H N N 170 
ILE HG12 H N N 171 
ILE HG13 H N N 172 
ILE HG21 H N N 173 
ILE HG22 H N N 174 
ILE HG23 H N N 175 
ILE HD11 H N N 176 
ILE HD12 H N N 177 
ILE HD13 H N N 178 
ILE HXT  H N N 179 
LEU N    N N N 180 
LEU CA   C N S 181 
LEU C    C N N 182 
LEU O    O N N 183 
LEU CB   C N N 184 
LEU CG   C N N 185 
LEU CD1  C N N 186 
LEU CD2  C N N 187 
LEU OXT  O N N 188 
LEU H    H N N 189 
LEU H2   H N N 190 
LEU HA   H N N 191 
LEU HB2  H N N 192 
LEU HB3  H N N 193 
LEU HG   H N N 194 
LEU HD11 H N N 195 
LEU HD12 H N N 196 
LEU HD13 H N N 197 
LEU HD21 H N N 198 
LEU HD22 H N N 199 
LEU HD23 H N N 200 
LEU HXT  H N N 201 
LYS N    N N N 202 
LYS CA   C N S 203 
LYS C    C N N 204 
LYS O    O N N 205 
LYS CB   C N N 206 
LYS CG   C N N 207 
LYS CD   C N N 208 
LYS CE   C N N 209 
LYS NZ   N N N 210 
LYS OXT  O N N 211 
LYS H    H N N 212 
LYS H2   H N N 213 
LYS HA   H N N 214 
LYS HB2  H N N 215 
LYS HB3  H N N 216 
LYS HG2  H N N 217 
LYS HG3  H N N 218 
LYS HD2  H N N 219 
LYS HD3  H N N 220 
LYS HE2  H N N 221 
LYS HE3  H N N 222 
LYS HZ1  H N N 223 
LYS HZ2  H N N 224 
LYS HZ3  H N N 225 
LYS HXT  H N N 226 
MET N    N N N 227 
MET CA   C N S 228 
MET C    C N N 229 
MET O    O N N 230 
MET CB   C N N 231 
MET CG   C N N 232 
MET SD   S N N 233 
MET CE   C N N 234 
MET OXT  O N N 235 
MET H    H N N 236 
MET H2   H N N 237 
MET HA   H N N 238 
MET HB2  H N N 239 
MET HB3  H N N 240 
MET HG2  H N N 241 
MET HG3  H N N 242 
MET HE1  H N N 243 
MET HE2  H N N 244 
MET HE3  H N N 245 
MET HXT  H N N 246 
PHE N    N N N 247 
PHE CA   C N S 248 
PHE C    C N N 249 
PHE O    O N N 250 
PHE CB   C N N 251 
PHE CG   C Y N 252 
PHE CD1  C Y N 253 
PHE CD2  C Y N 254 
PHE CE1  C Y N 255 
PHE CE2  C Y N 256 
PHE CZ   C Y N 257 
PHE OXT  O N N 258 
PHE H    H N N 259 
PHE H2   H N N 260 
PHE HA   H N N 261 
PHE HB2  H N N 262 
PHE HB3  H N N 263 
PHE HD1  H N N 264 
PHE HD2  H N N 265 
PHE HE1  H N N 266 
PHE HE2  H N N 267 
PHE HZ   H N N 268 
PHE HXT  H N N 269 
PRO N    N N N 270 
PRO CA   C N S 271 
PRO C    C N N 272 
PRO O    O N N 273 
PRO CB   C N N 274 
PRO CG   C N N 275 
PRO CD   C N N 276 
PRO OXT  O N N 277 
PRO H    H N N 278 
PRO HA   H N N 279 
PRO HB2  H N N 280 
PRO HB3  H N N 281 
PRO HG2  H N N 282 
PRO HG3  H N N 283 
PRO HD2  H N N 284 
PRO HD3  H N N 285 
PRO HXT  H N N 286 
SER N    N N N 287 
SER CA   C N S 288 
SER C    C N N 289 
SER O    O N N 290 
SER CB   C N N 291 
SER OG   O N N 292 
SER OXT  O N N 293 
SER H    H N N 294 
SER H2   H N N 295 
SER HA   H N N 296 
SER HB2  H N N 297 
SER HB3  H N N 298 
SER HG   H N N 299 
SER HXT  H N N 300 
THR N    N N N 301 
THR CA   C N S 302 
THR C    C N N 303 
THR O    O N N 304 
THR CB   C N R 305 
THR OG1  O N N 306 
THR CG2  C N N 307 
THR OXT  O N N 308 
THR H    H N N 309 
THR H2   H N N 310 
THR HA   H N N 311 
THR HB   H N N 312 
THR HG1  H N N 313 
THR HG21 H N N 314 
THR HG22 H N N 315 
THR HG23 H N N 316 
THR HXT  H N N 317 
TRP N    N N N 318 
TRP CA   C N S 319 
TRP C    C N N 320 
TRP O    O N N 321 
TRP CB   C N N 322 
TRP CG   C Y N 323 
TRP CD1  C Y N 324 
TRP CD2  C Y N 325 
TRP NE1  N Y N 326 
TRP CE2  C Y N 327 
TRP CE3  C Y N 328 
TRP CZ2  C Y N 329 
TRP CZ3  C Y N 330 
TRP CH2  C Y N 331 
TRP OXT  O N N 332 
TRP H    H N N 333 
TRP H2   H N N 334 
TRP HA   H N N 335 
TRP HB2  H N N 336 
TRP HB3  H N N 337 
TRP HD1  H N N 338 
TRP HE1  H N N 339 
TRP HE3  H N N 340 
TRP HZ2  H N N 341 
TRP HZ3  H N N 342 
TRP HH2  H N N 343 
TRP HXT  H N N 344 
TYR N    N N N 345 
TYR CA   C N S 346 
TYR C    C N N 347 
TYR O    O N N 348 
TYR CB   C N N 349 
TYR CG   C Y N 350 
TYR CD1  C Y N 351 
TYR CD2  C Y N 352 
TYR CE1  C Y N 353 
TYR CE2  C Y N 354 
TYR CZ   C Y N 355 
TYR OH   O N N 356 
TYR OXT  O N N 357 
TYR H    H N N 358 
TYR H2   H N N 359 
TYR HA   H N N 360 
TYR HB2  H N N 361 
TYR HB3  H N N 362 
TYR HD1  H N N 363 
TYR HD2  H N N 364 
TYR HE1  H N N 365 
TYR HE2  H N N 366 
TYR HH   H N N 367 
TYR HXT  H N N 368 
VAL N    N N N 369 
VAL CA   C N S 370 
VAL C    C N N 371 
VAL O    O N N 372 
VAL CB   C N N 373 
VAL CG1  C N N 374 
VAL CG2  C N N 375 
VAL OXT  O N N 376 
VAL H    H N N 377 
VAL H2   H N N 378 
VAL HA   H N N 379 
VAL HB   H N N 380 
VAL HG11 H N N 381 
VAL HG12 H N N 382 
VAL HG13 H N N 383 
VAL HG21 H N N 384 
VAL HG22 H N N 385 
VAL HG23 H N N 386 
VAL HXT  H N N 387 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
ILE N   CA   sing N N 150 
ILE N   H    sing N N 151 
ILE N   H2   sing N N 152 
ILE CA  C    sing N N 153 
ILE CA  CB   sing N N 154 
ILE CA  HA   sing N N 155 
ILE C   O    doub N N 156 
ILE C   OXT  sing N N 157 
ILE CB  CG1  sing N N 158 
ILE CB  CG2  sing N N 159 
ILE CB  HB   sing N N 160 
ILE CG1 CD1  sing N N 161 
ILE CG1 HG12 sing N N 162 
ILE CG1 HG13 sing N N 163 
ILE CG2 HG21 sing N N 164 
ILE CG2 HG22 sing N N 165 
ILE CG2 HG23 sing N N 166 
ILE CD1 HD11 sing N N 167 
ILE CD1 HD12 sing N N 168 
ILE CD1 HD13 sing N N 169 
ILE OXT HXT  sing N N 170 
LEU N   CA   sing N N 171 
LEU N   H    sing N N 172 
LEU N   H2   sing N N 173 
LEU CA  C    sing N N 174 
LEU CA  CB   sing N N 175 
LEU CA  HA   sing N N 176 
LEU C   O    doub N N 177 
LEU C   OXT  sing N N 178 
LEU CB  CG   sing N N 179 
LEU CB  HB2  sing N N 180 
LEU CB  HB3  sing N N 181 
LEU CG  CD1  sing N N 182 
LEU CG  CD2  sing N N 183 
LEU CG  HG   sing N N 184 
LEU CD1 HD11 sing N N 185 
LEU CD1 HD12 sing N N 186 
LEU CD1 HD13 sing N N 187 
LEU CD2 HD21 sing N N 188 
LEU CD2 HD22 sing N N 189 
LEU CD2 HD23 sing N N 190 
LEU OXT HXT  sing N N 191 
LYS N   CA   sing N N 192 
LYS N   H    sing N N 193 
LYS N   H2   sing N N 194 
LYS CA  C    sing N N 195 
LYS CA  CB   sing N N 196 
LYS CA  HA   sing N N 197 
LYS C   O    doub N N 198 
LYS C   OXT  sing N N 199 
LYS CB  CG   sing N N 200 
LYS CB  HB2  sing N N 201 
LYS CB  HB3  sing N N 202 
LYS CG  CD   sing N N 203 
LYS CG  HG2  sing N N 204 
LYS CG  HG3  sing N N 205 
LYS CD  CE   sing N N 206 
LYS CD  HD2  sing N N 207 
LYS CD  HD3  sing N N 208 
LYS CE  NZ   sing N N 209 
LYS CE  HE2  sing N N 210 
LYS CE  HE3  sing N N 211 
LYS NZ  HZ1  sing N N 212 
LYS NZ  HZ2  sing N N 213 
LYS NZ  HZ3  sing N N 214 
LYS OXT HXT  sing N N 215 
MET N   CA   sing N N 216 
MET N   H    sing N N 217 
MET N   H2   sing N N 218 
MET CA  C    sing N N 219 
MET CA  CB   sing N N 220 
MET CA  HA   sing N N 221 
MET C   O    doub N N 222 
MET C   OXT  sing N N 223 
MET CB  CG   sing N N 224 
MET CB  HB2  sing N N 225 
MET CB  HB3  sing N N 226 
MET CG  SD   sing N N 227 
MET CG  HG2  sing N N 228 
MET CG  HG3  sing N N 229 
MET SD  CE   sing N N 230 
MET CE  HE1  sing N N 231 
MET CE  HE2  sing N N 232 
MET CE  HE3  sing N N 233 
MET OXT HXT  sing N N 234 
PHE N   CA   sing N N 235 
PHE N   H    sing N N 236 
PHE N   H2   sing N N 237 
PHE CA  C    sing N N 238 
PHE CA  CB   sing N N 239 
PHE CA  HA   sing N N 240 
PHE C   O    doub N N 241 
PHE C   OXT  sing N N 242 
PHE CB  CG   sing N N 243 
PHE CB  HB2  sing N N 244 
PHE CB  HB3  sing N N 245 
PHE CG  CD1  doub Y N 246 
PHE CG  CD2  sing Y N 247 
PHE CD1 CE1  sing Y N 248 
PHE CD1 HD1  sing N N 249 
PHE CD2 CE2  doub Y N 250 
PHE CD2 HD2  sing N N 251 
PHE CE1 CZ   doub Y N 252 
PHE CE1 HE1  sing N N 253 
PHE CE2 CZ   sing Y N 254 
PHE CE2 HE2  sing N N 255 
PHE CZ  HZ   sing N N 256 
PHE OXT HXT  sing N N 257 
PRO N   CA   sing N N 258 
PRO N   CD   sing N N 259 
PRO N   H    sing N N 260 
PRO CA  C    sing N N 261 
PRO CA  CB   sing N N 262 
PRO CA  HA   sing N N 263 
PRO C   O    doub N N 264 
PRO C   OXT  sing N N 265 
PRO CB  CG   sing N N 266 
PRO CB  HB2  sing N N 267 
PRO CB  HB3  sing N N 268 
PRO CG  CD   sing N N 269 
PRO CG  HG2  sing N N 270 
PRO CG  HG3  sing N N 271 
PRO CD  HD2  sing N N 272 
PRO CD  HD3  sing N N 273 
PRO OXT HXT  sing N N 274 
SER N   CA   sing N N 275 
SER N   H    sing N N 276 
SER N   H2   sing N N 277 
SER CA  C    sing N N 278 
SER CA  CB   sing N N 279 
SER CA  HA   sing N N 280 
SER C   O    doub N N 281 
SER C   OXT  sing N N 282 
SER CB  OG   sing N N 283 
SER CB  HB2  sing N N 284 
SER CB  HB3  sing N N 285 
SER OG  HG   sing N N 286 
SER OXT HXT  sing N N 287 
THR N   CA   sing N N 288 
THR N   H    sing N N 289 
THR N   H2   sing N N 290 
THR CA  C    sing N N 291 
THR CA  CB   sing N N 292 
THR CA  HA   sing N N 293 
THR C   O    doub N N 294 
THR C   OXT  sing N N 295 
THR CB  OG1  sing N N 296 
THR CB  CG2  sing N N 297 
THR CB  HB   sing N N 298 
THR OG1 HG1  sing N N 299 
THR CG2 HG21 sing N N 300 
THR CG2 HG22 sing N N 301 
THR CG2 HG23 sing N N 302 
THR OXT HXT  sing N N 303 
TRP N   CA   sing N N 304 
TRP N   H    sing N N 305 
TRP N   H2   sing N N 306 
TRP CA  C    sing N N 307 
TRP CA  CB   sing N N 308 
TRP CA  HA   sing N N 309 
TRP C   O    doub N N 310 
TRP C   OXT  sing N N 311 
TRP CB  CG   sing N N 312 
TRP CB  HB2  sing N N 313 
TRP CB  HB3  sing N N 314 
TRP CG  CD1  doub Y N 315 
TRP CG  CD2  sing Y N 316 
TRP CD1 NE1  sing Y N 317 
TRP CD1 HD1  sing N N 318 
TRP CD2 CE2  doub Y N 319 
TRP CD2 CE3  sing Y N 320 
TRP NE1 CE2  sing Y N 321 
TRP NE1 HE1  sing N N 322 
TRP CE2 CZ2  sing Y N 323 
TRP CE3 CZ3  doub Y N 324 
TRP CE3 HE3  sing N N 325 
TRP CZ2 CH2  doub Y N 326 
TRP CZ2 HZ2  sing N N 327 
TRP CZ3 CH2  sing Y N 328 
TRP CZ3 HZ3  sing N N 329 
TRP CH2 HH2  sing N N 330 
TRP OXT HXT  sing N N 331 
TYR N   CA   sing N N 332 
TYR N   H    sing N N 333 
TYR N   H2   sing N N 334 
TYR CA  C    sing N N 335 
TYR CA  CB   sing N N 336 
TYR CA  HA   sing N N 337 
TYR C   O    doub N N 338 
TYR C   OXT  sing N N 339 
TYR CB  CG   sing N N 340 
TYR CB  HB2  sing N N 341 
TYR CB  HB3  sing N N 342 
TYR CG  CD1  doub Y N 343 
TYR CG  CD2  sing Y N 344 
TYR CD1 CE1  sing Y N 345 
TYR CD1 HD1  sing N N 346 
TYR CD2 CE2  doub Y N 347 
TYR CD2 HD2  sing N N 348 
TYR CE1 CZ   doub Y N 349 
TYR CE1 HE1  sing N N 350 
TYR CE2 CZ   sing Y N 351 
TYR CE2 HE2  sing N N 352 
TYR CZ  OH   sing N N 353 
TYR OH  HH   sing N N 354 
TYR OXT HXT  sing N N 355 
VAL N   CA   sing N N 356 
VAL N   H    sing N N 357 
VAL N   H2   sing N N 358 
VAL CA  C    sing N N 359 
VAL CA  CB   sing N N 360 
VAL CA  HA   sing N N 361 
VAL C   O    doub N N 362 
VAL C   OXT  sing N N 363 
VAL CB  CG1  sing N N 364 
VAL CB  CG2  sing N N 365 
VAL CB  HB   sing N N 366 
VAL CG1 HG11 sing N N 367 
VAL CG1 HG12 sing N N 368 
VAL CG1 HG13 sing N N 369 
VAL CG2 HG21 sing N N 370 
VAL CG2 HG22 sing N N 371 
VAL CG2 HG23 sing N N 372 
VAL OXT HXT  sing N N 373 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-04-22 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           9BHX 
_em_admin.last_update        2025-02-05 
_em_admin.map_release_date   2025-01-22 
_em_admin.title              'Structure of the extracellular domain of Protein Sevenless' 
# 
loop_
_em_buffer_component.buffer_id 
_em_buffer_component.concentration 
_em_buffer_component.concentration_units 
_em_buffer_component.formula 
_em_buffer_component.id 
_em_buffer_component.name 
1 20  mM ?    1 HEPES             
1 150 mM NaCl 2 'sodium chloride' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     NONE 
# 
_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          7227 
_em_entity_assembly_naturalsource.organism             'Drosophila melanogaster' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_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         50.56 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'       ? 1  1 ? ? ?      ?            
'MODEL REFINEMENT'         ? 2  ? ? ? PHENIX 1.20.1_4487: 
'IMAGE ACQUISITION'        ? 3  ? ? 1 ?      ?            
MASKING                    ? 4  ? ? ? ?      ?            
'CTF CORRECTION'           ? 5  1 ? ? ?      ?            
'LAYERLINE INDEXING'       ? 6  ? ? ? ?      ?            
'DIFFRACTION INDEXING'     ? 7  ? ? ? ?      ?            
'MODEL FITTING'            ? 8  ? ? ? ?      ?            
OTHER                      ? 9  ? ? ? ?      ?            
'INITIAL EULER ASSIGNMENT' ? 10 1 ? ? ?      ?            
'FINAL EULER ASSIGNMENT'   ? 11 1 ? ? ?      ?            
CLASSIFICATION             ? 12 1 ? ? ?      ?            
RECONSTRUCTION             ? 13 1 ? ? ?      ?            
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_pdbx_audit_support.funding_organization   'Not funded' 
_pdbx_audit_support.country                ? 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_atom_sites.entry_id                    9BHX 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
N 
O 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM 1    N N   . ARG A 1 20   ? 144.697 174.184 210.156 1.00 119.50 ? 215  ARG A N   1 
ATOM 2    C CA  . ARG A 1 20   ? 143.804 173.459 209.260 1.00 119.50 ? 215  ARG A CA  1 
ATOM 3    C C   . ARG A 1 20   ? 144.364 172.081 208.926 1.00 119.50 ? 215  ARG A C   1 
ATOM 4    O O   . ARG A 1 20   ? 143.613 171.131 208.710 1.00 119.50 ? 215  ARG A O   1 
ATOM 5    C CB  . ARG A 1 20   ? 143.567 174.259 207.978 1.00 119.50 ? 215  ARG A CB  1 
ATOM 6    C CG  . ARG A 1 20   ? 144.840 174.711 207.284 1.00 119.50 ? 215  ARG A CG  1 
ATOM 7    C CD  . ARG A 1 20   ? 144.719 176.144 206.798 1.00 119.50 ? 215  ARG A CD  1 
ATOM 8    N NE  . ARG A 1 20   ? 144.973 177.106 207.864 1.00 119.50 ? 215  ARG A NE  1 
ATOM 9    C CZ  . ARG A 1 20   ? 144.908 178.422 207.716 1.00 119.50 ? 215  ARG A CZ  1 
ATOM 10   N NH1 . ARG A 1 20   ? 144.595 178.973 206.554 1.00 119.50 ? 215  ARG A NH1 1 
ATOM 11   N NH2 . ARG A 1 20   ? 145.163 179.206 208.759 1.00 119.50 ? 215  ARG A NH2 1 
ATOM 12   N N   . VAL A 1 21   ? 145.692 171.979 208.884 1.00 121.65 ? 216  VAL A N   1 
ATOM 13   C CA  . VAL A 1 21   ? 146.350 170.709 208.607 1.00 121.65 ? 216  VAL A CA  1 
ATOM 14   C C   . VAL A 1 21   ? 146.748 169.970 209.880 1.00 121.65 ? 216  VAL A C   1 
ATOM 15   O O   . VAL A 1 21   ? 147.035 168.764 209.817 1.00 121.65 ? 216  VAL A O   1 
ATOM 16   C CB  . VAL A 1 21   ? 147.584 170.918 207.705 1.00 121.65 ? 216  VAL A CB  1 
ATOM 17   C CG1 . VAL A 1 21   ? 148.781 171.358 208.532 1.00 121.65 ? 216  VAL A CG1 1 
ATOM 18   C CG2 . VAL A 1 21   ? 147.897 169.651 206.928 1.00 121.65 ? 216  VAL A CG2 1 
ATOM 19   N N   . THR A 1 22   ? 146.769 170.648 211.030 1.00 131.23 ? 217  THR A N   1 
ATOM 20   C CA  . THR A 1 22   ? 147.108 169.976 212.279 1.00 131.23 ? 217  THR A CA  1 
ATOM 21   C C   . THR A 1 22   ? 146.087 168.898 212.616 1.00 131.23 ? 217  THR A C   1 
ATOM 22   O O   . THR A 1 22   ? 146.444 167.832 213.133 1.00 131.23 ? 217  THR A O   1 
ATOM 23   C CB  . THR A 1 22   ? 147.208 170.996 213.412 1.00 131.23 ? 217  THR A CB  1 
ATOM 24   O OG1 . THR A 1 22   ? 146.225 172.021 213.220 1.00 131.23 ? 217  THR A OG1 1 
ATOM 25   C CG2 . THR A 1 22   ? 148.590 171.628 213.433 1.00 131.23 ? 217  THR A CG2 1 
ATOM 26   N N   . ARG A 1 23   ? 144.809 169.158 212.329 1.00 132.92 ? 218  ARG A N   1 
ATOM 27   C CA  . ARG A 1 23   ? 143.784 168.136 212.512 1.00 132.92 ? 218  ARG A CA  1 
ATOM 28   C C   . ARG A 1 23   ? 144.097 166.900 211.680 1.00 132.92 ? 218  ARG A C   1 
ATOM 29   O O   . ARG A 1 23   ? 143.915 165.766 212.141 1.00 132.92 ? 218  ARG A O   1 
ATOM 30   C CB  . ARG A 1 23   ? 142.412 168.696 212.140 1.00 132.92 ? 218  ARG A CB  1 
ATOM 31   C CG  . ARG A 1 23   ? 142.040 169.978 212.868 1.00 132.92 ? 218  ARG A CG  1 
ATOM 32   C CD  . ARG A 1 23   ? 141.050 170.822 212.070 1.00 132.92 ? 218  ARG A CD  1 
ATOM 33   N NE  . ARG A 1 23   ? 140.100 170.014 211.313 1.00 132.92 ? 218  ARG A NE  1 
ATOM 34   C CZ  . ARG A 1 23   ? 140.117 169.877 209.993 1.00 132.92 ? 218  ARG A CZ  1 
ATOM 35   N NH1 . ARG A 1 23   ? 141.025 170.484 209.247 1.00 132.92 ? 218  ARG A NH1 1 
ATOM 36   N NH2 . ARG A 1 23   ? 139.202 169.109 209.409 1.00 132.92 ? 218  ARG A NH2 1 
ATOM 37   N N   . ASP A 1 24   ? 144.571 167.104 210.449 1.00 132.39 ? 219  ASP A N   1 
ATOM 38   C CA  . ASP A 1 24   ? 144.981 165.979 209.618 1.00 132.39 ? 219  ASP A CA  1 
ATOM 39   C C   . ASP A 1 24   ? 146.139 165.223 210.256 1.00 132.39 ? 219  ASP A C   1 
ATOM 40   O O   . ASP A 1 24   ? 146.166 163.987 210.232 1.00 132.39 ? 219  ASP A O   1 
ATOM 41   C CB  . ASP A 1 24   ? 145.350 166.470 208.217 1.00 132.39 ? 219  ASP A CB  1 
ATOM 42   C CG  . ASP A 1 24   ? 145.980 165.386 207.360 1.00 132.39 ? 219  ASP A CG  1 
ATOM 43   O OD1 . ASP A 1 24   ? 147.180 165.089 207.549 1.00 132.39 ? 219  ASP A OD1 1 
ATOM 44   O OD2 . ASP A 1 24   ? 145.275 164.831 206.491 1.00 132.39 ? 219  ASP A OD2 1 
ATOM 45   N N   . CYS A 1 25   ? 147.102 165.945 210.835 1.00 127.96 ? 220  CYS A N   1 
ATOM 46   C CA  . CYS A 1 25   ? 148.212 165.279 211.509 1.00 127.96 ? 220  CYS A CA  1 
ATOM 47   C C   . CYS A 1 25   ? 147.714 164.411 212.654 1.00 127.96 ? 220  CYS A C   1 
ATOM 48   O O   . CYS A 1 25   ? 148.121 163.254 212.791 1.00 127.96 ? 220  CYS A O   1 
ATOM 49   C CB  . CYS A 1 25   ? 149.223 166.298 212.034 1.00 127.96 ? 220  CYS A CB  1 
ATOM 50   S SG  . CYS A 1 25   ? 150.358 165.568 213.254 1.00 127.96 ? 220  CYS A SG  1 
ATOM 51   N N   . VAL A 1 26   ? 146.824 164.954 213.487 1.00 127.64 ? 221  VAL A N   1 
ATOM 52   C CA  . VAL A 1 26   ? 146.356 164.201 214.647 1.00 127.64 ? 221  VAL A CA  1 
ATOM 53   C C   . VAL A 1 26   ? 145.538 162.990 214.213 1.00 127.64 ? 221  VAL A C   1 
ATOM 54   O O   . VAL A 1 26   ? 145.661 161.904 214.793 1.00 127.64 ? 221  VAL A O   1 
ATOM 55   C CB  . VAL A 1 26   ? 145.563 165.111 215.602 1.00 127.64 ? 221  VAL A CB  1 
ATOM 56   C CG1 . VAL A 1 26   ? 145.276 164.381 216.902 1.00 127.64 ? 221  VAL A CG1 1 
ATOM 57   C CG2 . VAL A 1 26   ? 146.339 166.382 215.885 1.00 127.64 ? 221  VAL A CG2 1 
ATOM 58   N N   . GLN A 1 27   ? 144.689 163.149 213.193 1.00 132.35 ? 222  GLN A N   1 
ATOM 59   C CA  . GLN A 1 27   ? 143.877 162.017 212.755 1.00 132.35 ? 222  GLN A CA  1 
ATOM 60   C C   . GLN A 1 27   ? 144.739 160.932 212.113 1.00 132.35 ? 222  GLN A C   1 
ATOM 61   O O   . GLN A 1 27   ? 144.538 159.740 212.376 1.00 132.35 ? 222  GLN A O   1 
ATOM 62   C CB  . GLN A 1 27   ? 142.762 162.490 211.815 1.00 132.35 ? 222  GLN A CB  1 
ATOM 63   C CG  . GLN A 1 27   ? 143.190 162.939 210.426 1.00 132.35 ? 222  GLN A CG  1 
ATOM 64   C CD  . GLN A 1 27   ? 143.232 161.799 209.427 1.00 132.35 ? 222  GLN A CD  1 
ATOM 65   O OE1 . GLN A 1 27   ? 142.737 160.705 209.695 1.00 132.35 ? 222  GLN A OE1 1 
ATOM 66   N NE2 . GLN A 1 27   ? 143.825 162.051 208.266 1.00 132.35 ? 222  GLN A NE2 1 
ATOM 67   N N   . ARG A 1 28   ? 145.724 161.320 211.298 1.00 121.96 ? 223  ARG A N   1 
ATOM 68   C CA  . ARG A 1 28   ? 146.630 160.332 210.723 1.00 121.96 ? 223  ARG A CA  1 
ATOM 69   C C   . ARG A 1 28   ? 147.458 159.658 211.807 1.00 121.96 ? 223  ARG A C   1 
ATOM 70   O O   . ARG A 1 28   ? 147.761 158.464 211.716 1.00 121.96 ? 223  ARG A O   1 
ATOM 71   C CB  . ARG A 1 28   ? 147.538 160.989 209.683 1.00 121.96 ? 223  ARG A CB  1 
ATOM 72   C CG  . ARG A 1 28   ? 148.454 160.018 208.957 1.00 121.96 ? 223  ARG A CG  1 
ATOM 73   C CD  . ARG A 1 28   ? 147.898 159.645 207.591 1.00 121.96 ? 223  ARG A CD  1 
ATOM 74   N NE  . ARG A 1 28   ? 147.995 160.744 206.638 1.00 121.96 ? 223  ARG A NE  1 
ATOM 75   C CZ  . ARG A 1 28   ? 149.129 161.193 206.117 1.00 121.96 ? 223  ARG A CZ  1 
ATOM 76   N NH1 . ARG A 1 28   ? 150.294 160.644 206.417 1.00 121.96 ? 223  ARG A NH1 1 
ATOM 77   N NH2 . ARG A 1 28   ? 149.093 162.218 205.270 1.00 121.96 ? 223  ARG A NH2 1 
ATOM 78   N N   . CYS A 1 29   ? 147.829 160.409 212.845 1.00 125.39 ? 224  CYS A N   1 
ATOM 79   C CA  . CYS A 1 29   ? 148.594 159.841 213.947 1.00 125.39 ? 224  CYS A CA  1 
ATOM 80   C C   . CYS A 1 29   ? 147.781 158.797 214.698 1.00 125.39 ? 224  CYS A C   1 
ATOM 81   O O   . CYS A 1 29   ? 148.256 157.684 214.946 1.00 125.39 ? 224  CYS A O   1 
ATOM 82   C CB  . CYS A 1 29   ? 149.035 160.958 214.890 1.00 125.39 ? 224  CYS A CB  1 
ATOM 83   S SG  . CYS A 1 29   ? 150.436 160.565 215.943 1.00 125.39 ? 224  CYS A SG  1 
ATOM 84   N N   . ILE A 1 30   ? 146.545 159.141 215.065 1.00 131.49 ? 225  ILE A N   1 
ATOM 85   C CA  . ILE A 1 30   ? 145.725 158.204 215.826 1.00 131.49 ? 225  ILE A CA  1 
ATOM 86   C C   . ILE A 1 30   ? 145.352 156.996 214.974 1.00 131.49 ? 225  ILE A C   1 
ATOM 87   O O   . ILE A 1 30   ? 145.221 155.881 215.495 1.00 131.49 ? 225  ILE A O   1 
ATOM 88   C CB  . ILE A 1 30   ? 144.484 158.912 216.409 1.00 131.49 ? 225  ILE A CB  1 
ATOM 89   C CG1 . ILE A 1 30   ? 143.779 158.010 217.425 1.00 131.49 ? 225  ILE A CG1 1 
ATOM 90   C CG2 . ILE A 1 30   ? 143.521 159.338 215.314 1.00 131.49 ? 225  ILE A CG2 1 
ATOM 91   C CD1 . ILE A 1 30   ? 144.717 157.347 218.413 1.00 131.49 ? 225  ILE A CD1 1 
ATOM 92   N N   . VAL A 1 31   ? 145.181 157.182 213.662 1.00 126.64 ? 226  VAL A N   1 
ATOM 93   C CA  . VAL A 1 31   ? 144.916 156.043 212.789 1.00 126.64 ? 226  VAL A CA  1 
ATOM 94   C C   . VAL A 1 31   ? 146.146 155.149 212.684 1.00 126.64 ? 226  VAL A C   1 
ATOM 95   O O   . VAL A 1 31   ? 146.044 153.918 212.739 1.00 126.64 ? 226  VAL A O   1 
ATOM 96   C CB  . VAL A 1 31   ? 144.448 156.536 211.407 1.00 126.64 ? 226  VAL A CB  1 
ATOM 97   C CG1 . VAL A 1 31   ? 144.630 155.449 210.357 1.00 126.64 ? 226  VAL A CG1 1 
ATOM 98   C CG2 . VAL A 1 31   ? 142.996 156.986 211.470 1.00 126.64 ? 226  VAL A CG2 1 
ATOM 99   N N   . GLU A 1 32   ? 147.326 155.751 212.551 1.00 113.24 ? 227  GLU A N   1 
ATOM 100  C CA  . GLU A 1 32   ? 148.566 155.034 212.291 1.00 113.24 ? 227  GLU A CA  1 
ATOM 101  C C   . GLU A 1 32   ? 149.417 154.851 213.541 1.00 113.24 ? 227  GLU A C   1 
ATOM 102  O O   . GLU A 1 32   ? 150.596 154.500 213.429 1.00 113.24 ? 227  GLU A O   1 
ATOM 103  C CB  . GLU A 1 32   ? 149.368 155.769 211.214 1.00 113.24 ? 227  GLU A CB  1 
ATOM 104  C CG  . GLU A 1 32   ? 150.159 154.871 210.280 1.00 113.24 ? 227  GLU A CG  1 
ATOM 105  C CD  . GLU A 1 32   ? 150.574 155.584 209.008 1.00 113.24 ? 227  GLU A CD  1 
ATOM 106  O OE1 . GLU A 1 32   ? 151.542 156.372 209.054 1.00 113.24 ? 227  GLU A OE1 1 
ATOM 107  O OE2 . GLU A 1 32   ? 149.930 155.359 207.963 1.00 113.24 ? 227  GLU A OE2 1 
ATOM 108  N N   . GLU A 1 33   ? 148.853 155.092 214.726 1.00 118.57 ? 228  GLU A N   1 
ATOM 109  C CA  . GLU A 1 33   ? 149.628 154.970 215.957 1.00 118.57 ? 228  GLU A CA  1 
ATOM 110  C C   . GLU A 1 33   ? 150.113 153.540 216.166 1.00 118.57 ? 228  GLU A C   1 
ATOM 111  O O   . GLU A 1 33   ? 151.293 153.308 216.457 1.00 118.57 ? 228  GLU A O   1 
ATOM 112  C CB  . GLU A 1 33   ? 148.788 155.436 217.146 1.00 118.57 ? 228  GLU A CB  1 
ATOM 113  C CG  . GLU A 1 33   ? 149.411 155.150 218.497 1.00 118.57 ? 228  GLU A CG  1 
ATOM 114  C CD  . GLU A 1 33   ? 150.597 156.044 218.788 1.00 118.57 ? 228  GLU A CD  1 
ATOM 115  O OE1 . GLU A 1 33   ? 150.742 157.088 218.118 1.00 118.57 ? 228  GLU A OE1 1 
ATOM 116  O OE2 . GLU A 1 33   ? 151.387 155.699 219.686 1.00 118.57 ? 228  GLU A OE2 1 
ATOM 117  N N   . ASP A 1 34   ? 149.218 152.567 216.015 1.00 115.43 ? 229  ASP A N   1 
ATOM 118  C CA  . ASP A 1 34   ? 149.560 151.162 216.178 1.00 115.43 ? 229  ASP A CA  1 
ATOM 119  C C   . ASP A 1 34   ? 149.904 150.478 214.863 1.00 115.43 ? 229  ASP A C   1 
ATOM 120  O O   . ASP A 1 34   ? 150.284 149.303 214.874 1.00 115.43 ? 229  ASP A O   1 
ATOM 121  C CB  . ASP A 1 34   ? 148.412 150.415 216.866 1.00 115.43 ? 229  ASP A CB  1 
ATOM 122  C CG  . ASP A 1 34   ? 148.223 150.841 218.309 1.00 115.43 ? 229  ASP A CG  1 
ATOM 123  O OD1 . ASP A 1 34   ? 149.213 151.271 218.938 1.00 115.43 ? 229  ASP A OD1 1 
ATOM 124  O OD2 . ASP A 1 34   ? 147.086 150.745 218.815 1.00 115.43 ? 229  ASP A OD2 1 
ATOM 125  N N   . LEU A 1 35   ? 149.774 151.176 213.733 1.00 97.20  ? 230  LEU A N   1 
ATOM 126  C CA  . LEU A 1 35   ? 150.170 150.594 212.457 1.00 97.20  ? 230  LEU A CA  1 
ATOM 127  C C   . LEU A 1 35   ? 151.679 150.434 212.347 1.00 97.20  ? 230  LEU A C   1 
ATOM 128  O O   . LEU A 1 35   ? 152.146 149.536 211.640 1.00 97.20  ? 230  LEU A O   1 
ATOM 129  C CB  . LEU A 1 35   ? 149.649 151.449 211.302 1.00 97.20  ? 230  LEU A CB  1 
ATOM 130  C CG  . LEU A 1 35   ? 149.625 150.801 209.916 1.00 97.20  ? 230  LEU A CG  1 
ATOM 131  C CD1 . LEU A 1 35   ? 149.290 149.320 210.010 1.00 97.20  ? 230  LEU A CD1 1 
ATOM 132  C CD2 . LEU A 1 35   ? 148.640 151.519 209.008 1.00 97.20  ? 230  LEU A CD2 1 
ATOM 133  N N   . PHE A 1 36   ? 152.445 151.281 213.028 1.00 90.80  ? 231  PHE A N   1 
ATOM 134  C CA  . PHE A 1 36   ? 153.896 151.177 213.069 1.00 90.80  ? 231  PHE A CA  1 
ATOM 135  C C   . PHE A 1 36   ? 154.300 150.475 214.358 1.00 90.80  ? 231  PHE A C   1 
ATOM 136  O O   . PHE A 1 36   ? 154.040 150.984 215.453 1.00 90.80  ? 231  PHE A O   1 
ATOM 137  C CB  . PHE A 1 36   ? 154.549 152.557 212.993 1.00 90.80  ? 231  PHE A CB  1 
ATOM 138  C CG  . PHE A 1 36   ? 154.677 153.094 211.601 1.00 90.80  ? 231  PHE A CG  1 
ATOM 139  C CD1 . PHE A 1 36   ? 153.654 153.832 211.033 1.00 90.80  ? 231  PHE A CD1 1 
ATOM 140  C CD2 . PHE A 1 36   ? 155.825 152.870 210.862 1.00 90.80  ? 231  PHE A CD2 1 
ATOM 141  C CE1 . PHE A 1 36   ? 153.772 154.330 209.752 1.00 90.80  ? 231  PHE A CE1 1 
ATOM 142  C CE2 . PHE A 1 36   ? 155.945 153.364 209.581 1.00 90.80  ? 231  PHE A CE2 1 
ATOM 143  C CZ  . PHE A 1 36   ? 154.920 154.097 209.026 1.00 90.80  ? 231  PHE A CZ  1 
ATOM 144  N N   . LEU A 1 37   ? 154.928 149.312 214.227 1.00 97.14  ? 232  LEU A N   1 
ATOM 145  C CA  . LEU A 1 37   ? 155.496 148.599 215.367 1.00 97.14  ? 232  LEU A CA  1 
ATOM 146  C C   . LEU A 1 37   ? 156.987 148.909 215.380 1.00 97.14  ? 232  LEU A C   1 
ATOM 147  O O   . LEU A 1 37   ? 157.770 148.274 214.670 1.00 97.14  ? 232  LEU A O   1 
ATOM 148  C CB  . LEU A 1 37   ? 155.225 147.102 215.273 1.00 97.14  ? 232  LEU A CB  1 
ATOM 149  C CG  . LEU A 1 37   ? 155.514 146.289 216.537 1.00 97.14  ? 232  LEU A CG  1 
ATOM 150  C CD1 . LEU A 1 37   ? 155.007 147.014 217.776 1.00 97.14  ? 232  LEU A CD1 1 
ATOM 151  C CD2 . LEU A 1 37   ? 154.898 144.902 216.434 1.00 97.14  ? 232  LEU A CD2 1 
ATOM 152  N N   . ASP A 1 38   ? 157.375 149.894 216.185 1.00 114.55 ? 233  ASP A N   1 
ATOM 153  C CA  . ASP A 1 38   ? 158.754 150.350 216.193 1.00 114.55 ? 233  ASP A CA  1 
ATOM 154  C C   . ASP A 1 38   ? 159.682 149.253 216.709 1.00 114.55 ? 233  ASP A C   1 
ATOM 155  O O   . ASP A 1 38   ? 159.297 148.390 217.503 1.00 114.55 ? 233  ASP A O   1 
ATOM 156  C CB  . ASP A 1 38   ? 158.901 151.612 217.043 1.00 114.55 ? 233  ASP A CB  1 
ATOM 157  C CG  . ASP A 1 38   ? 158.832 151.329 218.530 1.00 114.55 ? 233  ASP A CG  1 
ATOM 158  O OD1 . ASP A 1 38   ? 158.081 150.416 218.931 1.00 114.55 ? 233  ASP A OD1 1 
ATOM 159  O OD2 . ASP A 1 38   ? 159.531 152.020 219.299 1.00 114.55 ? 233  ASP A OD2 1 
ATOM 160  N N   . GLU A 1 39   ? 160.924 149.294 216.233 1.00 126.80 ? 234  GLU A N   1 
ATOM 161  C CA  . GLU A 1 39   ? 161.917 148.295 216.599 1.00 126.80 ? 234  GLU A CA  1 
ATOM 162  C C   . GLU A 1 39   ? 162.423 148.448 218.026 1.00 126.80 ? 234  GLU A C   1 
ATOM 163  O O   . GLU A 1 39   ? 163.073 147.529 218.534 1.00 126.80 ? 234  GLU A O   1 
ATOM 164  C CB  . GLU A 1 39   ? 163.095 148.363 215.626 1.00 126.80 ? 234  GLU A CB  1 
ATOM 165  C CG  . GLU A 1 39   ? 164.183 149.351 216.022 1.00 126.80 ? 234  GLU A CG  1 
ATOM 166  C CD  . GLU A 1 39   ? 163.777 150.808 215.852 1.00 126.80 ? 234  GLU A CD  1 
ATOM 167  O OE1 . GLU A 1 39   ? 162.596 151.085 215.555 1.00 126.80 ? 234  GLU A OE1 1 
ATOM 168  O OE2 . GLU A 1 39   ? 164.651 151.684 216.012 1.00 126.80 ? 234  GLU A OE2 1 
ATOM 169  N N   . PHE A 1 40   ? 162.142 149.569 218.688 1.00 133.78 ? 235  PHE A N   1 
ATOM 170  C CA  . PHE A 1 40   ? 162.640 149.793 220.038 1.00 133.78 ? 235  PHE A CA  1 
ATOM 171  C C   . PHE A 1 40   ? 161.761 149.167 221.113 1.00 133.78 ? 235  PHE A C   1 
ATOM 172  O O   . PHE A 1 40   ? 162.104 149.256 222.296 1.00 133.78 ? 235  PHE A O   1 
ATOM 173  C CB  . PHE A 1 40   ? 162.787 151.294 220.303 1.00 133.78 ? 235  PHE A CB  1 
ATOM 174  C CG  . PHE A 1 40   ? 164.146 151.834 219.967 1.00 133.78 ? 235  PHE A CG  1 
ATOM 175  C CD1 . PHE A 1 40   ? 165.264 151.413 220.666 1.00 133.78 ? 235  PHE A CD1 1 
ATOM 176  C CD2 . PHE A 1 40   ? 164.305 152.762 218.953 1.00 133.78 ? 235  PHE A CD2 1 
ATOM 177  C CE1 . PHE A 1 40   ? 166.518 151.906 220.359 1.00 133.78 ? 235  PHE A CE1 1 
ATOM 178  C CE2 . PHE A 1 40   ? 165.557 153.261 218.642 1.00 133.78 ? 235  PHE A CE2 1 
ATOM 179  C CZ  . PHE A 1 40   ? 166.664 152.831 219.346 1.00 133.78 ? 235  PHE A CZ  1 
ATOM 180  N N   . GLY A 1 41   ? 160.651 148.536 220.740 1.00 134.41 ? 236  GLY A N   1 
ATOM 181  C CA  . GLY A 1 41   ? 159.781 147.916 221.719 1.00 134.41 ? 236  GLY A CA  1 
ATOM 182  C C   . GLY A 1 41   ? 158.876 148.864 222.468 1.00 134.41 ? 236  GLY A C   1 
ATOM 183  O O   . GLY A 1 41   ? 158.420 148.529 223.565 1.00 134.41 ? 236  GLY A O   1 
ATOM 184  N N   . ILE A 1 42   ? 158.604 150.042 221.916 1.00 143.85 ? 237  ILE A N   1 
ATOM 185  C CA  . ILE A 1 42   ? 157.693 151.001 222.528 1.00 143.85 ? 237  ILE A CA  1 
ATOM 186  C C   . ILE A 1 42   ? 156.294 150.742 221.988 1.00 143.85 ? 237  ILE A C   1 
ATOM 187  O O   . ILE A 1 42   ? 156.085 150.715 220.770 1.00 143.85 ? 237  ILE A O   1 
ATOM 188  C CB  . ILE A 1 42   ? 158.138 152.444 222.240 1.00 143.85 ? 237  ILE A CB  1 
ATOM 189  C CG1 . ILE A 1 42   ? 159.522 152.705 222.836 1.00 143.85 ? 237  ILE A CG1 1 
ATOM 190  C CG2 . ILE A 1 42   ? 157.122 153.438 222.785 1.00 143.85 ? 237  ILE A CG2 1 
ATOM 191  C CD1 . ILE A 1 42   ? 160.130 154.025 222.410 1.00 143.85 ? 237  ILE A CD1 1 
ATOM 192  N N   . GLN A 1 43   ? 155.332 150.546 222.886 1.00 157.11 ? 238  GLN A N   1 
ATOM 193  C CA  . GLN A 1 43   ? 153.977 150.192 222.475 1.00 157.11 ? 238  GLN A CA  1 
ATOM 194  C C   . GLN A 1 43   ? 152.974 151.016 223.270 1.00 157.11 ? 238  GLN A C   1 
ATOM 195  O O   . GLN A 1 43   ? 152.928 150.929 224.501 1.00 157.11 ? 238  GLN A O   1 
ATOM 196  C CB  . GLN A 1 43   ? 153.719 148.696 222.655 1.00 157.11 ? 238  GLN A CB  1 
ATOM 197  C CG  . GLN A 1 43   ? 152.570 148.180 221.809 1.00 157.11 ? 238  GLN A CG  1 
ATOM 198  C CD  . GLN A 1 43   ? 152.524 146.669 221.747 1.00 157.11 ? 238  GLN A CD  1 
ATOM 199  O OE1 . GLN A 1 43   ? 153.307 145.986 222.406 1.00 157.11 ? 238  GLN A OE1 1 
ATOM 200  N NE2 . GLN A 1 43   ? 151.601 146.137 220.954 1.00 157.11 ? 238  GLN A NE2 1 
ATOM 201  N N   . CYS A 1 44   ? 152.172 151.804 222.560 1.00 155.63 ? 239  CYS A N   1 
ATOM 202  C CA  . CYS A 1 44   ? 151.077 152.570 223.138 1.00 155.63 ? 239  CYS A CA  1 
ATOM 203  C C   . CYS A 1 44   ? 149.770 151.815 222.941 1.00 155.63 ? 239  CYS A C   1 
ATOM 204  O O   . CYS A 1 44   ? 149.467 151.371 221.829 1.00 155.63 ? 239  CYS A O   1 
ATOM 205  C CB  . CYS A 1 44   ? 150.977 153.957 222.493 1.00 155.63 ? 239  CYS A CB  1 
ATOM 206  S SG  . CYS A 1 44   ? 151.942 155.253 223.299 1.00 155.63 ? 239  CYS A SG  1 
ATOM 207  N N   . GLU A 1 45   ? 149.007 151.660 224.017 1.00 160.67 ? 240  GLU A N   1 
ATOM 208  C CA  . GLU A 1 45   ? 147.625 151.219 223.897 1.00 160.67 ? 240  GLU A CA  1 
ATOM 209  C C   . GLU A 1 45   ? 146.734 152.457 223.819 1.00 160.67 ? 240  GLU A C   1 
ATOM 210  O O   . GLU A 1 45   ? 147.205 153.595 223.898 1.00 160.67 ? 240  GLU A O   1 
ATOM 211  C CB  . GLU A 1 45   ? 147.249 150.294 225.051 1.00 160.67 ? 240  GLU A CB  1 
ATOM 212  C CG  . GLU A 1 45   ? 147.895 148.915 224.987 1.00 160.67 ? 240  GLU A CG  1 
ATOM 213  C CD  . GLU A 1 45   ? 147.290 147.941 225.981 1.00 160.67 ? 240  GLU A CD  1 
ATOM 214  O OE1 . GLU A 1 45   ? 146.458 148.375 226.806 1.00 160.67 ? 240  GLU A OE1 1 
ATOM 215  O OE2 . GLU A 1 45   ? 147.645 146.744 225.939 1.00 160.67 ? 240  GLU A OE2 1 
ATOM 216  N N   . LYS A 1 46   ? 145.432 152.251 223.651 1.00 156.40 ? 241  LYS A N   1 
ATOM 217  C CA  . LYS A 1 46   ? 144.511 153.374 223.551 1.00 156.40 ? 241  LYS A CA  1 
ATOM 218  C C   . LYS A 1 46   ? 144.389 154.089 224.891 1.00 156.40 ? 241  LYS A C   1 
ATOM 219  O O   . LYS A 1 46   ? 144.446 153.464 225.954 1.00 156.40 ? 241  LYS A O   1 
ATOM 220  C CB  . LYS A 1 46   ? 143.141 152.893 223.075 1.00 156.40 ? 241  LYS A CB  1 
ATOM 221  C CG  . LYS A 1 46   ? 143.061 152.673 221.572 1.00 156.40 ? 241  LYS A CG  1 
ATOM 222  C CD  . LYS A 1 46   ? 141.633 152.420 221.117 1.00 156.40 ? 241  LYS A CD  1 
ATOM 223  C CE  . LYS A 1 46   ? 141.575 152.152 219.621 1.00 156.40 ? 241  LYS A CE  1 
ATOM 224  N NZ  . LYS A 1 46   ? 140.188 151.882 219.151 1.00 156.40 ? 241  LYS A NZ  1 
ATOM 225  N N   . ALA A 1 47   ? 144.233 155.413 224.831 1.00 153.48 ? 242  ALA A N   1 
ATOM 226  C CA  . ALA A 1 47   ? 144.118 156.277 226.006 1.00 153.48 ? 242  ALA A CA  1 
ATOM 227  C C   . ALA A 1 47   ? 145.352 156.215 226.901 1.00 153.48 ? 242  ALA A C   1 
ATOM 228  O O   . ALA A 1 47   ? 145.265 156.487 228.102 1.00 153.48 ? 242  ALA A O   1 
ATOM 229  C CB  . ALA A 1 47   ? 142.859 155.953 226.819 1.00 153.48 ? 242  ALA A CB  1 
ATOM 230  N N   . ASP A 1 48   ? 146.505 155.863 226.339 1.00 138.10 ? 243  ASP A N   1 
ATOM 231  C CA  . ASP A 1 48   ? 147.758 155.850 227.081 1.00 138.10 ? 243  ASP A CA  1 
ATOM 232  C C   . ASP A 1 48   ? 148.439 157.203 226.924 1.00 138.10 ? 243  ASP A C   1 
ATOM 233  O O   . ASP A 1 48   ? 148.569 157.712 225.808 1.00 138.10 ? 243  ASP A O   1 
ATOM 234  C CB  . ASP A 1 48   ? 148.670 154.727 226.583 1.00 138.10 ? 243  ASP A CB  1 
ATOM 235  C CG  . ASP A 1 48   ? 150.001 154.676 227.317 1.00 138.10 ? 243  ASP A CG  1 
ATOM 236  O OD1 . ASP A 1 48   ? 150.156 155.369 228.346 1.00 138.10 ? 243  ASP A OD1 1 
ATOM 237  O OD2 . ASP A 1 48   ? 150.898 153.936 226.861 1.00 138.10 ? 243  ASP A OD2 1 
ATOM 238  N N   . ASN A 1 49   ? 148.873 157.780 228.044 1.00 124.08 ? 244  ASN A N   1 
ATOM 239  C CA  . ASN A 1 49   ? 149.450 159.116 228.061 1.00 124.08 ? 244  ASN A CA  1 
ATOM 240  C C   . ASN A 1 49   ? 150.971 159.102 228.177 1.00 124.08 ? 244  ASN A C   1 
ATOM 241  O O   . ASN A 1 49   ? 151.560 160.089 228.632 1.00 124.08 ? 244  ASN A O   1 
ATOM 242  C CB  . ASN A 1 49   ? 148.838 159.938 229.196 1.00 124.08 ? 244  ASN A CB  1 
ATOM 243  C CG  . ASN A 1 49   ? 147.357 160.193 228.994 1.00 124.08 ? 244  ASN A CG  1 
ATOM 244  O OD1 . ASN A 1 49   ? 146.894 160.365 227.866 1.00 124.08 ? 244  ASN A OD1 1 
ATOM 245  N ND2 . ASN A 1 49   ? 146.605 160.217 230.088 1.00 124.08 ? 244  ASN A ND2 1 
ATOM 246  N N   . GLY A 1 50   ? 151.618 158.006 227.781 1.00 122.66 ? 245  GLY A N   1 
ATOM 247  C CA  . GLY A 1 50   ? 153.067 157.941 227.780 1.00 122.66 ? 245  GLY A CA  1 
ATOM 248  C C   . GLY A 1 50   ? 153.694 158.952 226.841 1.00 122.66 ? 245  GLY A C   1 
ATOM 249  O O   . GLY A 1 50   ? 153.357 158.993 225.655 1.00 122.66 ? 245  GLY A O   1 
ATOM 250  N N   . GLU A 1 51   ? 154.618 159.766 227.357 1.00 132.58 ? 246  GLU A N   1 
ATOM 251  C CA  . GLU A 1 51   ? 155.188 160.873 226.598 1.00 132.58 ? 246  GLU A CA  1 
ATOM 252  C C   . GLU A 1 51   ? 156.338 160.462 225.687 1.00 132.58 ? 246  GLU A C   1 
ATOM 253  O O   . GLU A 1 51   ? 156.777 161.278 224.869 1.00 132.58 ? 246  GLU A O   1 
ATOM 254  C CB  . GLU A 1 51   ? 155.668 161.968 227.555 1.00 132.58 ? 246  GLU A CB  1 
ATOM 255  C CG  . GLU A 1 51   ? 156.527 161.454 228.700 1.00 132.58 ? 246  GLU A CG  1 
ATOM 256  C CD  . GLU A 1 51   ? 157.976 161.245 228.300 1.00 132.58 ? 246  GLU A CD  1 
ATOM 257  O OE1 . GLU A 1 51   ? 158.437 161.913 227.350 1.00 132.58 ? 246  GLU A OE1 1 
ATOM 258  O OE2 . GLU A 1 51   ? 158.653 160.407 228.931 1.00 132.58 ? 246  GLU A OE2 1 
ATOM 259  N N   . LYS A 1 52   ? 156.836 159.235 225.805 1.00 137.01 ? 247  LYS A N   1 
ATOM 260  C CA  . LYS A 1 52   ? 158.001 158.780 225.059 1.00 137.01 ? 247  LYS A CA  1 
ATOM 261  C C   . LYS A 1 52   ? 157.632 158.076 223.763 1.00 137.01 ? 247  LYS A C   1 
ATOM 262  O O   . LYS A 1 52   ? 158.509 157.507 223.105 1.00 137.01 ? 247  LYS A O   1 
ATOM 263  C CB  . LYS A 1 52   ? 158.843 157.848 225.930 1.00 137.01 ? 247  LYS A CB  1 
ATOM 264  C CG  . LYS A 1 52   ? 158.068 156.674 226.509 1.00 137.01 ? 247  LYS A CG  1 
ATOM 265  C CD  . LYS A 1 52   ? 158.369 155.375 225.776 1.00 137.01 ? 247  LYS A CD  1 
ATOM 266  C CE  . LYS A 1 52   ? 157.792 154.186 226.528 1.00 137.01 ? 247  LYS A CE  1 
ATOM 267  N NZ  . LYS A 1 52   ? 158.169 152.886 225.910 1.00 137.01 ? 247  LYS A NZ  1 
ATOM 268  N N   . CYS A 1 53   ? 156.366 158.113 223.377 1.00 125.88 ? 248  CYS A N   1 
ATOM 269  C CA  . CYS A 1 53   ? 155.817 157.210 222.384 1.00 125.88 ? 248  CYS A CA  1 
ATOM 270  C C   . CYS A 1 53   ? 155.439 157.971 221.111 1.00 125.88 ? 248  CYS A C   1 
ATOM 271  O O   . CYS A 1 53   ? 155.683 159.177 220.982 1.00 125.88 ? 248  CYS A O   1 
ATOM 272  C CB  . CYS A 1 53   ? 154.645 156.459 223.020 1.00 125.88 ? 248  CYS A CB  1 
ATOM 273  S SG  . CYS A 1 53   ? 153.366 155.799 221.952 1.00 125.88 ? 248  CYS A SG  1 
ATOM 274  N N   . TYR A 1 54   ? 154.842 157.244 220.163 1.00 110.91 ? 249  TYR A N   1 
ATOM 275  C CA  . TYR A 1 54   ? 154.669 157.756 218.806 1.00 110.91 ? 249  TYR A CA  1 
ATOM 276  C C   . TYR A 1 54   ? 153.771 158.988 218.771 1.00 110.91 ? 249  TYR A C   1 
ATOM 277  O O   . TYR A 1 54   ? 154.080 159.966 218.077 1.00 110.91 ? 249  TYR A O   1 
ATOM 278  C CB  . TYR A 1 54   ? 154.111 156.639 217.915 1.00 110.91 ? 249  TYR A CB  1 
ATOM 279  C CG  . TYR A 1 54   ? 153.905 156.989 216.449 1.00 110.91 ? 249  TYR A CG  1 
ATOM 280  C CD1 . TYR A 1 54   ? 153.160 158.098 216.064 1.00 110.91 ? 249  TYR A CD1 1 
ATOM 281  C CD2 . TYR A 1 54   ? 154.438 156.192 215.450 1.00 110.91 ? 249  TYR A CD2 1 
ATOM 282  C CE1 . TYR A 1 54   ? 152.973 158.419 214.748 1.00 110.91 ? 249  TYR A CE1 1 
ATOM 283  C CE2 . TYR A 1 54   ? 154.248 156.501 214.116 1.00 110.91 ? 249  TYR A CE2 1 
ATOM 284  C CZ  . TYR A 1 54   ? 153.514 157.618 213.773 1.00 110.91 ? 249  TYR A CZ  1 
ATOM 285  O OH  . TYR A 1 54   ? 153.319 157.935 212.449 1.00 110.91 ? 249  TYR A OH  1 
ATOM 286  N N   . LYS A 1 55   ? 152.637 158.949 219.474 1.00 115.39 ? 250  LYS A N   1 
ATOM 287  C CA  . LYS A 1 55   ? 151.658 160.024 219.334 1.00 115.39 ? 250  LYS A CA  1 
ATOM 288  C C   . LYS A 1 55   ? 152.219 161.352 219.828 1.00 115.39 ? 250  LYS A C   1 
ATOM 289  O O   . LYS A 1 55   ? 151.977 162.400 219.219 1.00 115.39 ? 250  LYS A O   1 
ATOM 290  C CB  . LYS A 1 55   ? 150.359 159.655 220.060 1.00 115.39 ? 250  LYS A CB  1 
ATOM 291  C CG  . LYS A 1 55   ? 150.183 160.249 221.449 1.00 115.39 ? 250  LYS A CG  1 
ATOM 292  C CD  . LYS A 1 55   ? 148.896 159.773 222.097 1.00 115.39 ? 250  LYS A CD  1 
ATOM 293  C CE  . LYS A 1 55   ? 148.929 159.995 223.598 1.00 115.39 ? 250  LYS A CE  1 
ATOM 294  N NZ  . LYS A 1 55   ? 149.798 158.998 224.284 1.00 115.39 ? 250  LYS A NZ  1 
ATOM 295  N N   . THR A 1 56   ? 152.994 161.327 220.913 1.00 109.77 ? 251  THR A N   1 
ATOM 296  C CA  . THR A 1 56   ? 153.583 162.558 221.427 1.00 109.77 ? 251  THR A CA  1 
ATOM 297  C C   . THR A 1 56   ? 154.601 163.133 220.452 1.00 109.77 ? 251  THR A C   1 
ATOM 298  O O   . THR A 1 56   ? 154.626 164.347 220.216 1.00 109.77 ? 251  THR A O   1 
ATOM 299  C CB  . THR A 1 56   ? 154.221 162.294 222.786 1.00 109.77 ? 251  THR A CB  1 
ATOM 300  O OG1 . THR A 1 56   ? 155.560 161.816 222.601 1.00 109.77 ? 251  THR A OG1 1 
ATOM 301  C CG2 . THR A 1 56   ? 153.418 161.249 223.528 1.00 109.77 ? 251  THR A CG2 1 
ATOM 302  N N   . ARG A 1 57   ? 155.442 162.275 219.870 1.00 114.21 ? 252  ARG A N   1 
ATOM 303  C CA  . ARG A 1 57   ? 156.429 162.750 218.907 1.00 114.21 ? 252  ARG A CA  1 
ATOM 304  C C   . ARG A 1 57   ? 155.758 163.319 217.663 1.00 114.21 ? 252  ARG A C   1 
ATOM 305  O O   . ARG A 1 57   ? 156.185 164.353 217.138 1.00 114.21 ? 252  ARG A O   1 
ATOM 306  C CB  . ARG A 1 57   ? 157.390 161.618 218.539 1.00 114.21 ? 252  ARG A CB  1 
ATOM 307  C CG  . ARG A 1 57   ? 158.381 161.278 219.644 1.00 114.21 ? 252  ARG A CG  1 
ATOM 308  C CD  . ARG A 1 57   ? 159.469 160.330 219.158 1.00 114.21 ? 252  ARG A CD  1 
ATOM 309  N NE  . ARG A 1 57   ? 158.950 159.000 218.864 1.00 114.21 ? 252  ARG A NE  1 
ATOM 310  C CZ  . ARG A 1 57   ? 159.682 157.995 218.403 1.00 114.21 ? 252  ARG A CZ  1 
ATOM 311  N NH1 . ARG A 1 57   ? 160.973 158.139 218.151 1.00 114.21 ? 252  ARG A NH1 1 
ATOM 312  N NH2 . ARG A 1 57   ? 159.104 156.818 218.186 1.00 114.21 ? 252  ARG A NH2 1 
ATOM 313  N N   . CYS A 1 58   ? 154.697 162.667 217.182 1.00 110.98 ? 253  CYS A N   1 
ATOM 314  C CA  . CYS A 1 58   ? 153.989 163.178 216.011 1.00 110.98 ? 253  CYS A CA  1 
ATOM 315  C C   . CYS A 1 58   ? 153.304 164.509 216.309 1.00 110.98 ? 253  CYS A C   1 
ATOM 316  O O   . CYS A 1 58   ? 153.310 165.421 215.469 1.00 110.98 ? 253  CYS A O   1 
ATOM 317  C CB  . CYS A 1 58   ? 152.974 162.147 215.524 1.00 110.98 ? 253  CYS A CB  1 
ATOM 318  S SG  . CYS A 1 58   ? 151.325 162.369 216.209 1.00 110.98 ? 253  CYS A SG  1 
ATOM 319  N N   . THR A 1 59   ? 152.695 164.635 217.493 1.00 113.05 ? 254  THR A N   1 
ATOM 320  C CA  . THR A 1 59   ? 152.079 165.902 217.869 1.00 113.05 ? 254  THR A CA  1 
ATOM 321  C C   . THR A 1 59   ? 153.121 167.007 217.970 1.00 113.05 ? 254  THR A C   1 
ATOM 322  O O   . THR A 1 59   ? 152.881 168.137 217.532 1.00 113.05 ? 254  THR A O   1 
ATOM 323  C CB  . THR A 1 59   ? 151.325 165.757 219.191 1.00 113.05 ? 254  THR A CB  1 
ATOM 324  O OG1 . THR A 1 59   ? 152.166 165.112 220.155 1.00 113.05 ? 254  THR A OG1 1 
ATOM 325  C CG2 . THR A 1 59   ? 150.056 164.939 218.995 1.00 113.05 ? 254  THR A CG2 1 
ATOM 326  N N   . LYS A 1 60   ? 154.289 166.699 218.538 1.00 115.40 ? 255  LYS A N   1 
ATOM 327  C CA  . LYS A 1 60   ? 155.373 167.675 218.568 1.00 115.40 ? 255  LYS A CA  1 
ATOM 328  C C   . LYS A 1 60   ? 155.802 168.052 217.155 1.00 115.40 ? 255  LYS A C   1 
ATOM 329  O O   . LYS A 1 60   ? 156.089 169.223 216.873 1.00 115.40 ? 255  LYS A O   1 
ATOM 330  C CB  . LYS A 1 60   ? 156.552 167.120 219.368 1.00 115.40 ? 255  LYS A CB  1 
ATOM 331  C CG  . LYS A 1 60   ? 157.704 168.097 219.574 1.00 115.40 ? 255  LYS A CG  1 
ATOM 332  C CD  . LYS A 1 60   ? 158.822 167.869 218.564 1.00 115.40 ? 255  LYS A CD  1 
ATOM 333  C CE  . LYS A 1 60   ? 160.183 168.184 219.161 1.00 115.40 ? 255  LYS A CE  1 
ATOM 334  N NZ  . LYS A 1 60   ? 161.294 167.791 218.250 1.00 115.40 ? 255  LYS A NZ  1 
ATOM 335  N N   . GLY A 1 61   ? 155.845 167.070 216.253 1.00 111.94 ? 256  GLY A N   1 
ATOM 336  C CA  . GLY A 1 61   ? 156.248 167.351 214.885 1.00 111.94 ? 256  GLY A CA  1 
ATOM 337  C C   . GLY A 1 61   ? 155.304 168.304 214.179 1.00 111.94 ? 256  GLY A C   1 
ATOM 338  O O   . GLY A 1 61   ? 155.736 169.277 213.556 1.00 111.94 ? 256  GLY A O   1 
ATOM 339  N N   . CYS A 1 62   ? 154.001 168.054 214.284 1.00 114.66 ? 257  CYS A N   1 
ATOM 340  C CA  . CYS A 1 62   ? 153.047 168.943 213.627 1.00 114.66 ? 257  CYS A CA  1 
ATOM 341  C C   . CYS A 1 62   ? 152.665 170.141 214.486 1.00 114.66 ? 257  CYS A C   1 
ATOM 342  O O   . CYS A 1 62   ? 151.800 170.925 214.084 1.00 114.66 ? 257  CYS A O   1 
ATOM 343  C CB  . CYS A 1 62   ? 151.785 168.191 213.189 1.00 114.66 ? 257  CYS A CB  1 
ATOM 344  S SG  . CYS A 1 62   ? 150.998 167.123 214.392 1.00 114.66 ? 257  CYS A SG  1 
ATOM 345  N N   . ALA A 1 63   ? 153.265 170.288 215.664 1.00 107.56 ? 258  ALA A N   1 
ATOM 346  C CA  . ALA A 1 63   ? 153.220 171.560 216.370 1.00 107.56 ? 258  ALA A CA  1 
ATOM 347  C C   . ALA A 1 63   ? 154.402 172.450 216.018 1.00 107.56 ? 258  ALA A C   1 
ATOM 348  O O   . ALA A 1 63   ? 154.263 173.678 216.008 1.00 107.56 ? 258  ALA A O   1 
ATOM 349  C CB  . ALA A 1 63   ? 153.181 171.327 217.882 1.00 107.56 ? 258  ALA A CB  1 
ATOM 350  N N   . GLN A 1 64   ? 155.560 171.856 215.731 1.00 102.71 ? 259  GLN A N   1 
ATOM 351  C CA  . GLN A 1 64   ? 156.743 172.606 215.333 1.00 102.71 ? 259  GLN A CA  1 
ATOM 352  C C   . GLN A 1 64   ? 156.881 172.752 213.821 1.00 102.71 ? 259  GLN A C   1 
ATOM 353  O O   . GLN A 1 64   ? 157.782 173.463 213.363 1.00 102.71 ? 259  GLN A O   1 
ATOM 354  C CB  . GLN A 1 64   ? 157.999 171.935 215.910 1.00 102.71 ? 259  GLN A CB  1 
ATOM 355  C CG  . GLN A 1 64   ? 159.266 172.794 215.918 1.00 102.71 ? 259  GLN A CG  1 
ATOM 356  C CD  . GLN A 1 64   ? 159.229 173.931 216.928 1.00 102.71 ? 259  GLN A CD  1 
ATOM 357  O OE1 . GLN A 1 64   ? 158.176 174.285 217.457 1.00 102.71 ? 259  GLN A OE1 1 
ATOM 358  N NE2 . GLN A 1 64   ? 160.393 174.512 217.197 1.00 102.71 ? 259  GLN A NE2 1 
ATOM 359  N N   . TRP A 1 65   ? 156.003 172.119 213.039 1.00 97.08  ? 260  TRP A N   1 
ATOM 360  C CA  . TRP A 1 65   ? 156.141 172.156 211.585 1.00 97.08  ? 260  TRP A CA  1 
ATOM 361  C C   . TRP A 1 65   ? 156.005 173.576 211.043 1.00 97.08  ? 260  TRP A C   1 
ATOM 362  O O   . TRP A 1 65   ? 156.755 173.984 210.149 1.00 97.08  ? 260  TRP A O   1 
ATOM 363  C CB  . TRP A 1 65   ? 155.116 171.217 210.944 1.00 97.08  ? 260  TRP A CB  1 
ATOM 364  C CG  . TRP A 1 65   ? 153.787 171.844 210.665 1.00 97.08  ? 260  TRP A CG  1 
ATOM 365  C CD1 . TRP A 1 65   ? 152.694 171.838 211.476 1.00 97.08  ? 260  TRP A CD1 1 
ATOM 366  C CD2 . TRP A 1 65   ? 153.409 172.564 209.488 1.00 97.08  ? 260  TRP A CD2 1 
ATOM 367  N NE1 . TRP A 1 65   ? 151.658 172.513 210.881 1.00 97.08  ? 260  TRP A NE1 1 
ATOM 368  C CE2 . TRP A 1 65   ? 152.072 172.969 209.659 1.00 97.08  ? 260  TRP A CE2 1 
ATOM 369  C CE3 . TRP A 1 65   ? 154.073 172.909 208.309 1.00 97.08  ? 260  TRP A CE3 1 
ATOM 370  C CZ2 . TRP A 1 65   ? 151.386 173.700 208.694 1.00 97.08  ? 260  TRP A CZ2 1 
ATOM 371  C CZ3 . TRP A 1 65   ? 153.391 173.634 207.353 1.00 97.08  ? 260  TRP A CZ3 1 
ATOM 372  C CH2 . TRP A 1 65   ? 152.061 174.021 207.550 1.00 97.08  ? 260  TRP A CH2 1 
ATOM 373  N N   . TYR A 1 66   ? 155.048 174.347 211.568 1.00 101.41 ? 261  TYR A N   1 
ATOM 374  C CA  . TYR A 1 66   ? 154.876 175.720 211.101 1.00 101.41 ? 261  TYR A CA  1 
ATOM 375  C C   . TYR A 1 66   ? 156.002 176.611 211.613 1.00 101.41 ? 261  TYR A C   1 
ATOM 376  O O   . TYR A 1 66   ? 156.511 177.468 210.878 1.00 101.41 ? 261  TYR A O   1 
ATOM 377  C CB  . TYR A 1 66   ? 153.511 176.255 211.543 1.00 101.41 ? 261  TYR A CB  1 
ATOM 378  C CG  . TYR A 1 66   ? 152.981 177.440 210.748 1.00 101.41 ? 261  TYR A CG  1 
ATOM 379  C CD1 . TYR A 1 66   ? 151.625 177.577 210.493 1.00 101.41 ? 261  TYR A CD1 1 
ATOM 380  C CD2 . TYR A 1 66   ? 153.832 178.409 210.244 1.00 101.41 ? 261  TYR A CD2 1 
ATOM 381  C CE1 . TYR A 1 66   ? 151.138 178.656 209.773 1.00 101.41 ? 261  TYR A CE1 1 
ATOM 382  C CE2 . TYR A 1 66   ? 153.358 179.491 209.534 1.00 101.41 ? 261  TYR A CE2 1 
ATOM 383  C CZ  . TYR A 1 66   ? 152.012 179.609 209.298 1.00 101.41 ? 261  TYR A CZ  1 
ATOM 384  O OH  . TYR A 1 66   ? 151.538 180.684 208.581 1.00 101.41 ? 261  TYR A OH  1 
ATOM 385  N N   . ARG A 1 67   ? 156.409 176.418 212.869 1.00 103.86 ? 262  ARG A N   1 
ATOM 386  C CA  . ARG A 1 67   ? 157.530 177.176 213.413 1.00 103.86 ? 262  ARG A CA  1 
ATOM 387  C C   . ARG A 1 67   ? 158.803 176.897 212.624 1.00 103.86 ? 262  ARG A C   1 
ATOM 388  O O   . ARG A 1 67   ? 159.589 177.808 212.346 1.00 103.86 ? 262  ARG A O   1 
ATOM 389  C CB  . ARG A 1 67   ? 157.716 176.838 214.893 1.00 103.86 ? 262  ARG A CB  1 
ATOM 390  C CG  . ARG A 1 67   ? 159.018 177.339 215.511 1.00 103.86 ? 262  ARG A CG  1 
ATOM 391  C CD  . ARG A 1 67   ? 159.169 178.850 215.385 1.00 103.86 ? 262  ARG A CD  1 
ATOM 392  N NE  . ARG A 1 67   ? 160.557 179.275 215.532 1.00 103.86 ? 262  ARG A NE  1 
ATOM 393  C CZ  . ARG A 1 67   ? 161.409 179.425 214.526 1.00 103.86 ? 262  ARG A CZ  1 
ATOM 394  N NH1 . ARG A 1 67   ? 161.049 179.198 213.274 1.00 103.86 ? 262  ARG A NH1 1 
ATOM 395  N NH2 . ARG A 1 67   ? 162.655 179.813 214.784 1.00 103.86 ? 262  ARG A NH2 1 
ATOM 396  N N   . ALA A 1 68   ? 159.020 175.634 212.251 1.00 105.75 ? 263  ALA A N   1 
ATOM 397  C CA  . ALA A 1 68   ? 160.149 175.308 211.389 1.00 105.75 ? 263  ALA A CA  1 
ATOM 398  C C   . ALA A 1 68   ? 160.020 175.980 210.030 1.00 105.75 ? 263  ALA A C   1 
ATOM 399  O O   . ALA A 1 68   ? 161.020 176.442 209.468 1.00 105.75 ? 263  ALA A O   1 
ATOM 400  C CB  . ALA A 1 68   ? 160.267 173.794 211.225 1.00 105.75 ? 263  ALA A CB  1 
ATOM 401  N N   . LEU A 1 69   ? 158.803 176.048 209.487 1.00 105.86 ? 264  LEU A N   1 
ATOM 402  C CA  . LEU A 1 69   ? 158.601 176.679 208.189 1.00 105.86 ? 264  LEU A CA  1 
ATOM 403  C C   . LEU A 1 69   ? 158.697 178.198 208.251 1.00 105.86 ? 264  LEU A C   1 
ATOM 404  O O   . LEU A 1 69   ? 158.749 178.840 207.197 1.00 105.86 ? 264  LEU A O   1 
ATOM 405  C CB  . LEU A 1 69   ? 157.249 176.275 207.605 1.00 105.86 ? 264  LEU A CB  1 
ATOM 406  C CG  . LEU A 1 69   ? 157.247 176.122 206.083 1.00 105.86 ? 264  LEU A CG  1 
ATOM 407  C CD1 . LEU A 1 69   ? 158.521 175.436 205.604 1.00 105.86 ? 264  LEU A CD1 1 
ATOM 408  C CD2 . LEU A 1 69   ? 156.018 175.371 205.617 1.00 105.86 ? 264  LEU A CD2 1 
ATOM 409  N N   . LYS A 1 70   ? 158.696 178.787 209.451 1.00 107.84 ? 265  LYS A N   1 
ATOM 410  C CA  . LYS A 1 70   ? 158.969 180.218 209.565 1.00 107.84 ? 265  LYS A CA  1 
ATOM 411  C C   . LYS A 1 70   ? 160.293 180.564 208.894 1.00 107.84 ? 265  LYS A C   1 
ATOM 412  O O   . LYS A 1 70   ? 160.365 181.462 208.047 1.00 107.84 ? 265  LYS A O   1 
ATOM 413  C CB  . LYS A 1 70   ? 159.011 180.643 211.035 1.00 107.84 ? 265  LYS A CB  1 
ATOM 414  C CG  . LYS A 1 70   ? 157.680 180.693 211.771 1.00 107.84 ? 265  LYS A CG  1 
ATOM 415  C CD  . LYS A 1 70   ? 156.530 181.141 210.893 1.00 107.84 ? 265  LYS A CD  1 
ATOM 416  C CE  . LYS A 1 70   ? 155.244 181.199 211.702 1.00 107.84 ? 265  LYS A CE  1 
ATOM 417  N NZ  . LYS A 1 70   ? 154.952 179.910 212.391 1.00 107.84 ? 265  LYS A NZ  1 
ATOM 418  N N   . GLU A 1 71   ? 161.353 179.847 209.262 1.00 116.49 ? 266  GLU A N   1 
ATOM 419  C CA  . GLU A 1 71   ? 162.685 180.033 208.707 1.00 116.49 ? 266  GLU A CA  1 
ATOM 420  C C   . GLU A 1 71   ? 163.035 178.958 207.678 1.00 116.49 ? 266  GLU A C   1 
ATOM 421  O O   . GLU A 1 71   ? 164.101 179.029 207.057 1.00 116.49 ? 266  GLU A O   1 
ATOM 422  C CB  . GLU A 1 71   ? 163.699 180.078 209.872 1.00 116.49 ? 266  GLU A CB  1 
ATOM 423  C CG  . GLU A 1 71   ? 165.166 179.782 209.587 1.00 116.49 ? 266  GLU A CG  1 
ATOM 424  C CD  . GLU A 1 71   ? 165.497 178.314 209.753 1.00 116.49 ? 266  GLU A CD  1 
ATOM 425  O OE1 . GLU A 1 71   ? 165.164 177.750 210.816 1.00 116.49 ? 266  GLU A OE1 1 
ATOM 426  O OE2 . GLU A 1 71   ? 166.087 177.725 208.823 1.00 116.49 ? 266  GLU A OE2 1 
ATOM 427  N N   . LEU A 1 72   ? 162.124 178.011 207.439 1.00 110.41 ? 267  LEU A N   1 
ATOM 428  C CA  . LEU A 1 72   ? 162.298 176.909 206.486 1.00 110.41 ? 267  LEU A CA  1 
ATOM 429  C C   . LEU A 1 72   ? 163.592 176.135 206.760 1.00 110.41 ? 267  LEU A C   1 
ATOM 430  O O   . LEU A 1 72   ? 164.517 176.083 205.950 1.00 110.41 ? 267  LEU A O   1 
ATOM 431  C CB  . LEU A 1 72   ? 162.200 177.396 205.027 1.00 110.41 ? 267  LEU A CB  1 
ATOM 432  C CG  . LEU A 1 72   ? 163.021 178.477 204.300 1.00 110.41 ? 267  LEU A CG  1 
ATOM 433  C CD1 . LEU A 1 72   ? 164.272 177.937 203.611 1.00 110.41 ? 267  LEU A CD1 1 
ATOM 434  C CD2 . LEU A 1 72   ? 162.143 179.211 203.295 1.00 110.41 ? 267  LEU A CD2 1 
ATOM 435  N N   . GLU A 1 73   ? 163.629 175.520 207.937 1.00 119.23 ? 268  GLU A N   1 
ATOM 436  C CA  . GLU A 1 73   ? 164.698 174.612 208.323 1.00 119.23 ? 268  GLU A CA  1 
ATOM 437  C C   . GLU A 1 73   ? 164.301 173.174 208.011 1.00 119.23 ? 268  GLU A C   1 
ATOM 438  O O   . GLU A 1 73   ? 163.124 172.856 207.822 1.00 119.23 ? 268  GLU A O   1 
ATOM 439  C CB  . GLU A 1 73   ? 165.021 174.754 209.812 1.00 119.23 ? 268  GLU A CB  1 
ATOM 440  C CG  . GLU A 1 73   ? 163.959 174.180 210.735 1.00 119.23 ? 268  GLU A CG  1 
ATOM 441  C CD  . GLU A 1 73   ? 164.033 174.746 212.139 1.00 119.23 ? 268  GLU A CD  1 
ATOM 442  O OE1 . GLU A 1 73   ? 163.485 175.845 212.368 1.00 119.23 ? 268  GLU A OE1 1 
ATOM 443  O OE2 . GLU A 1 73   ? 164.638 174.093 213.015 1.00 119.23 ? 268  GLU A OE2 1 
ATOM 444  N N   . SER A 1 74   ? 165.305 172.304 207.955 1.00 114.03 ? 269  SER A N   1 
ATOM 445  C CA  . SER A 1 74   ? 165.053 170.896 207.686 1.00 114.03 ? 269  SER A CA  1 
ATOM 446  C C   . SER A 1 74   ? 164.288 170.264 208.841 1.00 114.03 ? 269  SER A C   1 
ATOM 447  O O   . SER A 1 74   ? 164.525 170.579 210.010 1.00 114.03 ? 269  SER A O   1 
ATOM 448  C CB  . SER A 1 74   ? 166.367 170.152 207.454 1.00 114.03 ? 269  SER A CB  1 
ATOM 449  O OG  . SER A 1 74   ? 167.135 170.091 208.642 1.00 114.03 ? 269  SER A OG  1 
ATOM 450  N N   . CYS A 1 75   ? 163.360 169.364 208.503 1.00 115.34 ? 270  CYS A N   1 
ATOM 451  C CA  . CYS A 1 75   ? 162.561 168.705 209.531 1.00 115.34 ? 270  CYS A CA  1 
ATOM 452  C C   . CYS A 1 75   ? 163.438 167.877 210.461 1.00 115.34 ? 270  CYS A C   1 
ATOM 453  O O   . CYS A 1 75   ? 163.179 167.805 211.669 1.00 115.34 ? 270  CYS A O   1 
ATOM 454  C CB  . CYS A 1 75   ? 161.490 167.826 208.886 1.00 115.34 ? 270  CYS A CB  1 
ATOM 455  S SG  . CYS A 1 75   ? 160.220 168.720 207.960 1.00 115.34 ? 270  CYS A SG  1 
ATOM 456  N N   . GLN A 1 76   ? 164.475 167.240 209.915 1.00 102.89 ? 271  GLN A N   1 
ATOM 457  C CA  . GLN A 1 76   ? 165.360 166.417 210.733 1.00 102.89 ? 271  GLN A CA  1 
ATOM 458  C C   . GLN A 1 76   ? 166.037 167.250 211.813 1.00 102.89 ? 271  GLN A C   1 
ATOM 459  O O   . GLN A 1 76   ? 166.045 166.876 212.991 1.00 102.89 ? 271  GLN A O   1 
ATOM 460  C CB  . GLN A 1 76   ? 166.403 165.732 209.850 1.00 102.89 ? 271  GLN A CB  1 
ATOM 461  C CG  . GLN A 1 76   ? 165.825 164.835 208.765 1.00 102.89 ? 271  GLN A CG  1 
ATOM 462  C CD  . GLN A 1 76   ? 165.425 165.595 207.513 1.00 102.89 ? 271  GLN A CD  1 
ATOM 463  O OE1 . GLN A 1 76   ? 164.708 166.594 207.580 1.00 102.89 ? 271  GLN A OE1 1 
ATOM 464  N NE2 . GLN A 1 76   ? 165.888 165.122 206.361 1.00 102.89 ? 271  GLN A NE2 1 
ATOM 465  N N   . GLU A 1 77   ? 166.605 168.394 211.428 1.00 110.48 ? 272  GLU A N   1 
ATOM 466  C CA  . GLU A 1 77   ? 167.225 169.276 212.407 1.00 110.48 ? 272  GLU A CA  1 
ATOM 467  C C   . GLU A 1 77   ? 166.192 170.007 213.252 1.00 110.48 ? 272  GLU A C   1 
ATOM 468  O O   . GLU A 1 77   ? 166.520 170.465 214.351 1.00 110.48 ? 272  GLU A O   1 
ATOM 469  C CB  . GLU A 1 77   ? 168.139 170.279 211.703 1.00 110.48 ? 272  GLU A CB  1 
ATOM 470  C CG  . GLU A 1 77   ? 169.391 169.652 211.111 1.00 110.48 ? 272  GLU A CG  1 
ATOM 471  C CD  . GLU A 1 77   ? 170.120 170.582 210.163 1.00 110.48 ? 272  GLU A CD  1 
ATOM 472  O OE1 . GLU A 1 77   ? 169.461 171.459 209.566 1.00 110.48 ? 272  GLU A OE1 1 
ATOM 473  O OE2 . GLU A 1 77   ? 171.351 170.436 210.015 1.00 110.48 ? 272  GLU A OE2 1 
ATOM 474  N N   . ALA A 1 78   ? 164.954 170.126 212.766 1.00 110.00 ? 273  ALA A N   1 
ATOM 475  C CA  . ALA A 1 78   ? 163.903 170.734 213.571 1.00 110.00 ? 273  ALA A CA  1 
ATOM 476  C C   . ALA A 1 78   ? 163.343 169.756 214.596 1.00 110.00 ? 273  ALA A C   1 
ATOM 477  O O   . ALA A 1 78   ? 162.673 170.174 215.547 1.00 110.00 ? 273  ALA A O   1 
ATOM 478  C CB  . ALA A 1 78   ? 162.783 171.255 212.671 1.00 110.00 ? 273  ALA A CB  1 
ATOM 479  N N   . CYS A 1 79   ? 163.607 168.460 214.425 1.00 108.77 ? 274  CYS A N   1 
ATOM 480  C CA  . CYS A 1 79   ? 163.073 167.425 215.303 1.00 108.77 ? 274  CYS A CA  1 
ATOM 481  C C   . CYS A 1 79   ? 164.110 166.904 216.291 1.00 108.77 ? 274  CYS A C   1 
ATOM 482  O O   . CYS A 1 79   ? 163.941 165.814 216.848 1.00 108.77 ? 274  CYS A O   1 
ATOM 483  C CB  . CYS A 1 79   ? 162.501 166.274 214.478 1.00 108.77 ? 274  CYS A CB  1 
ATOM 484  S SG  . CYS A 1 79   ? 160.909 166.639 213.717 1.00 108.77 ? 274  CYS A SG  1 
ATOM 485  N N   . LEU A 1 80   ? 165.186 167.653 216.514 1.00 104.09 ? 275  LEU A N   1 
ATOM 486  C CA  . LEU A 1 80   ? 166.152 167.270 217.532 1.00 104.09 ? 275  LEU A CA  1 
ATOM 487  C C   . LEU A 1 80   ? 165.528 167.396 218.916 1.00 104.09 ? 275  LEU A C   1 
ATOM 488  O O   . LEU A 1 80   ? 164.919 168.415 219.250 1.00 104.09 ? 275  LEU A O   1 
ATOM 489  C CB  . LEU A 1 80   ? 167.406 168.138 217.439 1.00 104.09 ? 275  LEU A CB  1 
ATOM 490  C CG  . LEU A 1 80   ? 168.100 168.225 216.079 1.00 104.09 ? 275  LEU A CG  1 
ATOM 491  C CD1 . LEU A 1 80   ? 169.468 168.870 216.224 1.00 104.09 ? 275  LEU A CD1 1 
ATOM 492  C CD2 . LEU A 1 80   ? 168.223 166.849 215.446 1.00 104.09 ? 275  LEU A CD2 1 
ATOM 493  N N   . SER A 1 81   ? 165.682 166.350 219.722 1.00 111.14 ? 276  SER A N   1 
ATOM 494  C CA  . SER A 1 81   ? 165.091 166.288 221.051 1.00 111.14 ? 276  SER A CA  1 
ATOM 495  C C   . SER A 1 81   ? 166.195 166.290 222.096 1.00 111.14 ? 276  SER A C   1 
ATOM 496  O O   . SER A 1 81   ? 167.158 165.525 221.991 1.00 111.14 ? 276  SER A O   1 
ATOM 497  C CB  . SER A 1 81   ? 164.214 165.043 221.208 1.00 111.14 ? 276  SER A CB  1 
ATOM 498  O OG  . SER A 1 81   ? 163.801 164.883 222.553 1.00 111.14 ? 276  SER A OG  1 
ATOM 499  N N   . LEU A 1 82   ? 166.048 167.152 223.102 1.00 128.54 ? 277  LEU A N   1 
ATOM 500  C CA  . LEU A 1 82   ? 167.030 167.249 224.173 1.00 128.54 ? 277  LEU A CA  1 
ATOM 501  C C   . LEU A 1 82   ? 166.978 166.057 225.121 1.00 128.54 ? 277  LEU A C   1 
ATOM 502  O O   . LEU A 1 82   ? 167.931 165.840 225.878 1.00 128.54 ? 277  LEU A O   1 
ATOM 503  C CB  . LEU A 1 82   ? 166.818 168.561 224.941 1.00 128.54 ? 277  LEU A CB  1 
ATOM 504  C CG  . LEU A 1 82   ? 167.549 168.852 226.255 1.00 128.54 ? 277  LEU A CG  1 
ATOM 505  C CD1 . LEU A 1 82   ? 168.064 170.281 226.273 1.00 128.54 ? 277  LEU A CD1 1 
ATOM 506  C CD2 . LEU A 1 82   ? 166.638 168.598 227.449 1.00 128.54 ? 277  LEU A CD2 1 
ATOM 507  N N   . GLN A 1 83   ? 165.902 165.271 225.088 1.00 124.92 ? 278  GLN A N   1 
ATOM 508  C CA  . GLN A 1 83   ? 165.763 164.131 225.980 1.00 124.92 ? 278  GLN A CA  1 
ATOM 509  C C   . GLN A 1 83   ? 165.427 162.824 225.273 1.00 124.92 ? 278  GLN A C   1 
ATOM 510  O O   . GLN A 1 83   ? 165.332 161.793 225.947 1.00 124.92 ? 278  GLN A O   1 
ATOM 511  C CB  . GLN A 1 83   ? 164.714 164.440 227.072 1.00 124.92 ? 278  GLN A CB  1 
ATOM 512  C CG  . GLN A 1 83   ? 163.249 164.478 226.620 1.00 124.92 ? 278  GLN A CG  1 
ATOM 513  C CD  . GLN A 1 83   ? 162.695 163.134 226.147 1.00 124.92 ? 278  GLN A CD  1 
ATOM 514  O OE1 . GLN A 1 83   ? 163.209 162.087 226.479 1.00 124.92 ? 278  GLN A OE1 1 
ATOM 515  N NE2 . GLN A 1 83   ? 161.635 163.174 225.379 1.00 124.92 ? 278  GLN A NE2 1 
ATOM 516  N N   . PHE A 1 84   ? 165.243 162.821 223.955 1.00 129.04 ? 279  PHE A N   1 
ATOM 517  C CA  . PHE A 1 84   ? 164.846 161.624 223.214 1.00 129.04 ? 279  PHE A CA  1 
ATOM 518  C C   . PHE A 1 84   ? 165.784 161.389 222.036 1.00 129.04 ? 279  PHE A C   1 
ATOM 519  O O   . PHE A 1 84   ? 165.359 161.232 220.890 1.00 129.04 ? 279  PHE A O   1 
ATOM 520  C CB  . PHE A 1 84   ? 163.399 161.710 222.736 1.00 129.04 ? 279  PHE A CB  1 
ATOM 521  C CG  . PHE A 1 84   ? 162.745 160.370 222.547 1.00 129.04 ? 279  PHE A CG  1 
ATOM 522  C CD1 . PHE A 1 84   ? 162.242 159.670 223.630 1.00 129.04 ? 279  PHE A CD1 1 
ATOM 523  C CD2 . PHE A 1 84   ? 162.642 159.804 221.287 1.00 129.04 ? 279  PHE A CD2 1 
ATOM 524  C CE1 . PHE A 1 84   ? 161.645 158.436 223.461 1.00 129.04 ? 279  PHE A CE1 1 
ATOM 525  C CE2 . PHE A 1 84   ? 162.046 158.570 221.111 1.00 129.04 ? 279  PHE A CE2 1 
ATOM 526  C CZ  . PHE A 1 84   ? 161.547 157.886 222.199 1.00 129.04 ? 279  PHE A CZ  1 
ATOM 527  N N   . TYR A 1 85   ? 167.091 161.385 222.310 1.00 119.24 ? 280  TYR A N   1 
ATOM 528  C CA  . TYR A 1 85   ? 168.083 161.095 221.285 1.00 119.24 ? 280  TYR A CA  1 
ATOM 529  C C   . TYR A 1 85   ? 167.836 159.720 220.661 1.00 119.24 ? 280  TYR A C   1 
ATOM 530  O O   . TYR A 1 85   ? 167.165 158.869 221.252 1.00 119.24 ? 280  TYR A O   1 
ATOM 531  C CB  . TYR A 1 85   ? 169.491 161.145 221.880 1.00 119.24 ? 280  TYR A CB  1 
ATOM 532  C CG  . TYR A 1 85   ? 169.701 162.219 222.919 1.00 119.24 ? 280  TYR A CG  1 
ATOM 533  C CD1 . TYR A 1 85   ? 169.539 163.560 222.603 1.00 119.24 ? 280  TYR A CD1 1 
ATOM 534  C CD2 . TYR A 1 85   ? 170.078 161.891 224.214 1.00 119.24 ? 280  TYR A CD2 1 
ATOM 535  C CE1 . TYR A 1 85   ? 169.737 164.545 223.550 1.00 119.24 ? 280  TYR A CE1 1 
ATOM 536  C CE2 . TYR A 1 85   ? 170.279 162.868 225.168 1.00 119.24 ? 280  TYR A CE2 1 
ATOM 537  C CZ  . TYR A 1 85   ? 170.109 164.193 224.830 1.00 119.24 ? 280  TYR A CZ  1 
ATOM 538  O OH  . TYR A 1 85   ? 170.306 165.172 225.777 1.00 119.24 ? 280  TYR A OH  1 
ATOM 539  N N   . PRO A 1 86   ? 168.366 159.479 219.447 1.00 99.72  ? 281  PRO A N   1 
ATOM 540  C CA  . PRO A 1 86   ? 169.093 160.400 218.566 1.00 99.72  ? 281  PRO A CA  1 
ATOM 541  C C   . PRO A 1 86   ? 168.200 161.047 217.515 1.00 99.72  ? 281  PRO A C   1 
ATOM 542  O O   . PRO A 1 86   ? 168.422 162.188 217.120 1.00 99.72  ? 281  PRO A O   1 
ATOM 543  C CB  . PRO A 1 86   ? 170.149 159.485 217.911 1.00 99.72  ? 281  PRO A CB  1 
ATOM 544  C CG  . PRO A 1 86   ? 169.770 158.039 218.288 1.00 99.72  ? 281  PRO A CG  1 
ATOM 545  C CD  . PRO A 1 86   ? 168.402 158.116 218.901 1.00 99.72  ? 281  PRO A CD  1 
ATOM 546  N N   . TYR A 1 87   ? 167.171 160.340 217.051 1.00 101.84 ? 282  TYR A N   1 
ATOM 547  C CA  . TYR A 1 87   ? 166.339 160.802 215.952 1.00 101.84 ? 282  TYR A CA  1 
ATOM 548  C C   . TYR A 1 87   ? 164.880 160.540 216.280 1.00 101.84 ? 282  TYR A C   1 
ATOM 549  O O   . TYR A 1 87   ? 164.518 159.442 216.712 1.00 101.84 ? 282  TYR A O   1 
ATOM 550  C CB  . TYR A 1 87   ? 166.711 160.102 214.637 1.00 101.84 ? 282  TYR A CB  1 
ATOM 551  C CG  . TYR A 1 87   ? 168.150 159.646 214.584 1.00 101.84 ? 282  TYR A CG  1 
ATOM 552  C CD1 . TYR A 1 87   ? 169.183 160.560 214.434 1.00 101.84 ? 282  TYR A CD1 1 
ATOM 553  C CD2 . TYR A 1 87   ? 168.476 158.302 214.702 1.00 101.84 ? 282  TYR A CD2 1 
ATOM 554  C CE1 . TYR A 1 87   ? 170.500 160.149 214.394 1.00 101.84 ? 282  TYR A CE1 1 
ATOM 555  C CE2 . TYR A 1 87   ? 169.789 157.880 214.662 1.00 101.84 ? 282  TYR A CE2 1 
ATOM 556  C CZ  . TYR A 1 87   ? 170.797 158.808 214.508 1.00 101.84 ? 282  TYR A CZ  1 
ATOM 557  O OH  . TYR A 1 87   ? 172.108 158.391 214.467 1.00 101.84 ? 282  TYR A OH  1 
ATOM 558  N N   . ASP A 1 88   ? 164.047 161.555 216.074 1.00 109.38 ? 283  ASP A N   1 
ATOM 559  C CA  . ASP A 1 88   ? 162.607 161.420 216.258 1.00 109.38 ? 283  ASP A CA  1 
ATOM 560  C C   . ASP A 1 88   ? 161.952 161.170 214.901 1.00 109.38 ? 283  ASP A C   1 
ATOM 561  O O   . ASP A 1 88   ? 161.355 162.052 214.284 1.00 109.38 ? 283  ASP A O   1 
ATOM 562  C CB  . ASP A 1 88   ? 162.043 162.659 216.944 1.00 109.38 ? 283  ASP A CB  1 
ATOM 563  C CG  . ASP A 1 88   ? 162.420 162.734 218.408 1.00 109.38 ? 283  ASP A CG  1 
ATOM 564  O OD1 . ASP A 1 88   ? 163.013 161.761 218.918 1.00 109.38 ? 283  ASP A OD1 1 
ATOM 565  O OD2 . ASP A 1 88   ? 162.124 163.764 219.048 1.00 109.38 ? 283  ASP A OD2 1 
ATOM 566  N N   . MET A 1 89   ? 162.093 159.928 214.441 1.00 88.77  ? 284  MET A N   1 
ATOM 567  C CA  . MET A 1 89   ? 161.581 159.564 213.123 1.00 88.77  ? 284  MET A CA  1 
ATOM 568  C C   . MET A 1 89   ? 160.094 159.861 212.946 1.00 88.77  ? 284  MET A C   1 
ATOM 569  O O   . MET A 1 89   ? 159.725 160.377 211.876 1.00 88.77  ? 284  MET A O   1 
ATOM 570  C CB  . MET A 1 89   ? 161.890 158.087 212.848 1.00 88.77  ? 284  MET A CB  1 
ATOM 571  C CG  . MET A 1 89   ? 161.402 157.591 211.508 1.00 88.77  ? 284  MET A CG  1 
ATOM 572  S SD  . MET A 1 89   ? 162.423 158.133 210.133 1.00 88.77  ? 284  MET A SD  1 
ATOM 573  C CE  . MET A 1 89   ? 161.594 157.294 208.794 1.00 88.77  ? 284  MET A CE  1 
ATOM 574  N N   . PRO A 1 90   ? 159.203 159.568 213.903 1.00 97.82  ? 285  PRO A N   1 
ATOM 575  C CA  . PRO A 1 90   ? 157.817 160.039 213.745 1.00 97.82  ? 285  PRO A CA  1 
ATOM 576  C C   . PRO A 1 90   ? 157.711 161.547 213.618 1.00 97.82  ? 285  PRO A C   1 
ATOM 577  O O   . PRO A 1 90   ? 156.855 162.037 212.875 1.00 97.82  ? 285  PRO A O   1 
ATOM 578  C CB  . PRO A 1 90   ? 157.121 159.524 215.011 1.00 97.82  ? 285  PRO A CB  1 
ATOM 579  C CG  . PRO A 1 90   ? 157.927 158.373 215.451 1.00 97.82  ? 285  PRO A CG  1 
ATOM 580  C CD  . PRO A 1 90   ? 159.341 158.647 215.045 1.00 97.82  ? 285  PRO A CD  1 
ATOM 581  N N   . CYS A 1 91   ? 158.559 162.300 214.322 1.00 107.69 ? 286  CYS A N   1 
ATOM 582  C CA  . CYS A 1 91   ? 158.543 163.753 214.184 1.00 107.69 ? 286  CYS A CA  1 
ATOM 583  C C   . CYS A 1 91   ? 158.914 164.170 212.768 1.00 107.69 ? 286  CYS A C   1 
ATOM 584  O O   . CYS A 1 91   ? 158.282 165.058 212.184 1.00 107.69 ? 286  CYS A O   1 
ATOM 585  C CB  . CYS A 1 91   ? 159.493 164.389 215.200 1.00 107.69 ? 286  CYS A CB  1 
ATOM 586  S SG  . CYS A 1 91   ? 159.554 166.198 215.165 1.00 107.69 ? 286  CYS A SG  1 
ATOM 587  N N   . ILE A 1 92   ? 159.947 163.543 212.200 1.00 103.94 ? 287  ILE A N   1 
ATOM 588  C CA  . ILE A 1 92   ? 160.351 163.867 210.835 1.00 103.94 ? 287  ILE A CA  1 
ATOM 589  C C   . ILE A 1 92   ? 159.241 163.519 209.856 1.00 103.94 ? 287  ILE A C   1 
ATOM 590  O O   . ILE A 1 92   ? 158.943 164.288 208.932 1.00 103.94 ? 287  ILE A O   1 
ATOM 591  C CB  . ILE A 1 92   ? 161.664 163.149 210.475 1.00 103.94 ? 287  ILE A CB  1 
ATOM 592  C CG1 . ILE A 1 92   ? 162.630 163.178 211.660 1.00 103.94 ? 287  ILE A CG1 1 
ATOM 593  C CG2 . ILE A 1 92   ? 162.294 163.782 209.243 1.00 103.94 ? 287  ILE A CG2 1 
ATOM 594  C CD1 . ILE A 1 92   ? 163.787 162.215 211.528 1.00 103.94 ? 287  ILE A CD1 1 
ATOM 595  N N   . GLY A 1 93   ? 158.616 162.356 210.036 1.00 92.17  ? 288  GLY A N   1 
ATOM 596  C CA  . GLY A 1 93   ? 157.511 161.990 209.169 1.00 92.17  ? 288  GLY A CA  1 
ATOM 597  C C   . GLY A 1 93   ? 156.366 162.979 209.255 1.00 92.17  ? 288  GLY A C   1 
ATOM 598  O O   . GLY A 1 93   ? 155.820 163.405 208.233 1.00 92.17  ? 288  GLY A O   1 
ATOM 599  N N   . ALA A 1 94   ? 155.991 163.359 210.481 1.00 92.69  ? 289  ALA A N   1 
ATOM 600  C CA  . ALA A 1 94   ? 154.900 164.308 210.674 1.00 92.69  ? 289  ALA A CA  1 
ATOM 601  C C   . ALA A 1 94   ? 155.219 165.641 210.022 1.00 92.69  ? 289  ALA A C   1 
ATOM 602  O O   . ALA A 1 94   ? 154.382 166.218 209.318 1.00 92.69  ? 289  ALA A O   1 
ATOM 603  C CB  . ALA A 1 94   ? 154.608 164.480 212.164 1.00 92.69  ? 289  ALA A CB  1 
ATOM 604  N N   . CYS A 1 95   ? 156.443 166.131 210.221 1.00 93.71  ? 290  CYS A N   1 
ATOM 605  C CA  . CYS A 1 95   ? 156.842 167.391 209.612 1.00 93.71  ? 290  CYS A CA  1 
ATOM 606  C C   . CYS A 1 95   ? 156.782 167.306 208.095 1.00 93.71  ? 290  CYS A C   1 
ATOM 607  O O   . CYS A 1 95   ? 156.281 168.223 207.435 1.00 93.71  ? 290  CYS A O   1 
ATOM 608  C CB  . CYS A 1 95   ? 158.248 167.772 210.074 1.00 93.71  ? 290  CYS A CB  1 
ATOM 609  S SG  . CYS A 1 95   ? 158.884 169.313 209.371 1.00 93.71  ? 290  CYS A SG  1 
ATOM 610  N N   . GLU A 1 96   ? 157.263 166.201 207.522 1.00 88.20  ? 291  GLU A N   1 
ATOM 611  C CA  . GLU A 1 96   ? 157.334 166.116 206.069 1.00 88.20  ? 291  GLU A CA  1 
ATOM 612  C C   . GLU A 1 96   ? 155.949 165.984 205.443 1.00 88.20  ? 291  GLU A C   1 
ATOM 613  O O   . GLU A 1 96   ? 155.669 166.610 204.414 1.00 88.20  ? 291  GLU A O   1 
ATOM 614  C CB  . GLU A 1 96   ? 158.235 164.955 205.644 1.00 88.20  ? 291  GLU A CB  1 
ATOM 615  C CG  . GLU A 1 96   ? 159.447 165.376 204.796 1.00 88.20  ? 291  GLU A CG  1 
ATOM 616  C CD  . GLU A 1 96   ? 159.086 166.262 203.606 1.00 88.20  ? 291  GLU A CD  1 
ATOM 617  O OE1 . GLU A 1 96   ? 157.890 166.393 203.286 1.00 88.20  ? 291  GLU A OE1 1 
ATOM 618  O OE2 . GLU A 1 96   ? 160.001 166.849 202.989 1.00 88.20  ? 291  GLU A OE2 1 
ATOM 619  N N   . MET A 1 97   ? 155.063 165.180 206.036 1.00 91.56  ? 292  MET A N   1 
ATOM 620  C CA  . MET A 1 97   ? 153.711 165.142 205.491 1.00 91.56  ? 292  MET A CA  1 
ATOM 621  C C   . MET A 1 97   ? 152.972 166.451 205.729 1.00 91.56  ? 292  MET A C   1 
ATOM 622  O O   . MET A 1 97   ? 152.114 166.817 204.919 1.00 91.56  ? 292  MET A O   1 
ATOM 623  C CB  . MET A 1 97   ? 152.897 163.971 206.052 1.00 91.56  ? 292  MET A CB  1 
ATOM 624  C CG  . MET A 1 97   ? 153.597 162.619 206.014 1.00 91.56  ? 292  MET A CG  1 
ATOM 625  S SD  . MET A 1 97   ? 152.983 161.454 207.252 1.00 91.56  ? 292  MET A SD  1 
ATOM 626  C CE  . MET A 1 97   ? 153.628 162.110 208.764 1.00 91.56  ? 292  MET A CE  1 
ATOM 627  N N   . ALA A 1 98   ? 153.296 167.174 206.804 1.00 85.60  ? 293  ALA A N   1 
ATOM 628  C CA  . ALA A 1 98   ? 152.750 168.514 206.966 1.00 85.60  ? 293  ALA A CA  1 
ATOM 629  C C   . ALA A 1 98   ? 153.189 169.417 205.823 1.00 85.60  ? 293  ALA A C   1 
ATOM 630  O O   . ALA A 1 98   ? 152.377 170.163 205.267 1.00 85.60  ? 293  ALA A O   1 
ATOM 631  C CB  . ALA A 1 98   ? 153.179 169.099 208.311 1.00 85.60  ? 293  ALA A CB  1 
ATOM 632  N N   . GLN A 1 99   ? 154.469 169.348 205.448 1.00 91.38  ? 294  GLN A N   1 
ATOM 633  C CA  . GLN A 1 99   ? 154.941 170.132 204.310 1.00 91.38  ? 294  GLN A CA  1 
ATOM 634  C C   . GLN A 1 99   ? 154.220 169.729 203.030 1.00 91.38  ? 294  GLN A C   1 
ATOM 635  O O   . GLN A 1 99   ? 153.832 170.588 202.231 1.00 91.38  ? 294  GLN A O   1 
ATOM 636  C CB  . GLN A 1 99   ? 156.453 169.978 204.124 1.00 91.38  ? 294  GLN A CB  1 
ATOM 637  C CG  . GLN A 1 99   ? 157.321 170.122 205.371 1.00 91.38  ? 294  GLN A CG  1 
ATOM 638  C CD  . GLN A 1 99   ? 156.873 171.221 206.316 1.00 91.38  ? 294  GLN A CD  1 
ATOM 639  O OE1 . GLN A 1 99   ? 156.387 172.269 205.894 1.00 91.38  ? 294  GLN A OE1 1 
ATOM 640  N NE2 . GLN A 1 99   ? 157.044 170.986 207.611 1.00 91.38  ? 294  GLN A NE2 1 
ATOM 641  N N   . ARG A 1 100  ? 154.039 168.425 202.818 1.00 92.85  ? 295  ARG A N   1 
ATOM 642  C CA  . ARG A 1 100  ? 153.391 167.953 201.597 1.00 92.85  ? 295  ARG A CA  1 
ATOM 643  C C   . ARG A 1 100  ? 151.952 168.450 201.507 1.00 92.85  ? 295  ARG A C   1 
ATOM 644  O O   . ARG A 1 100  ? 151.522 168.969 200.469 1.00 92.85  ? 295  ARG A O   1 
ATOM 645  C CB  . ARG A 1 100  ? 153.438 166.426 201.538 1.00 92.85  ? 295  ARG A CB  1 
ATOM 646  C CG  . ARG A 1 100  ? 153.360 165.853 200.134 1.00 92.85  ? 295  ARG A CG  1 
ATOM 647  C CD  . ARG A 1 100  ? 154.558 166.272 199.301 1.00 92.85  ? 295  ARG A CD  1 
ATOM 648  N NE  . ARG A 1 100  ? 155.799 166.215 200.063 1.00 92.85  ? 295  ARG A NE  1 
ATOM 649  C CZ  . ARG A 1 100  ? 156.955 166.719 199.652 1.00 92.85  ? 295  ARG A CZ  1 
ATOM 650  N NH1 . ARG A 1 100  ? 157.066 167.328 198.483 1.00 92.85  ? 295  ARG A NH1 1 
ATOM 651  N NH2 . ARG A 1 100  ? 158.026 166.607 200.432 1.00 92.85  ? 295  ARG A NH2 1 
ATOM 652  N N   . ASP A 1 101  ? 151.194 168.304 202.596 1.00 105.00 ? 296  ASP A N   1 
ATOM 653  C CA  . ASP A 1 101  ? 149.805 168.748 202.591 1.00 105.00 ? 296  ASP A CA  1 
ATOM 654  C C   . ASP A 1 101  ? 149.708 170.264 202.472 1.00 105.00 ? 296  ASP A C   1 
ATOM 655  O O   . ASP A 1 101  ? 148.824 170.781 201.778 1.00 105.00 ? 296  ASP A O   1 
ATOM 656  C CB  . ASP A 1 101  ? 149.094 168.254 203.848 1.00 105.00 ? 296  ASP A CB  1 
ATOM 657  C CG  . ASP A 1 101  ? 148.693 166.796 203.752 1.00 105.00 ? 296  ASP A CG  1 
ATOM 658  O OD1 . ASP A 1 101  ? 147.639 166.508 203.148 1.00 105.00 ? 296  ASP A OD1 1 
ATOM 659  O OD2 . ASP A 1 101  ? 149.434 165.937 204.275 1.00 105.00 ? 296  ASP A OD2 1 
ATOM 660  N N   . TYR A 1 102  ? 150.609 170.993 203.135 1.00 101.85 ? 297  TYR A N   1 
ATOM 661  C CA  . TYR A 1 102  ? 150.620 172.445 203.013 1.00 101.85 ? 297  TYR A CA  1 
ATOM 662  C C   . TYR A 1 102  ? 150.894 172.872 201.579 1.00 101.85 ? 297  TYR A C   1 
ATOM 663  O O   . TYR A 1 102  ? 150.257 173.799 201.067 1.00 101.85 ? 297  TYR A O   1 
ATOM 664  C CB  . TYR A 1 102  ? 151.669 173.033 203.953 1.00 101.85 ? 297  TYR A CB  1 
ATOM 665  C CG  . TYR A 1 102  ? 151.715 174.542 203.979 1.00 101.85 ? 297  TYR A CG  1 
ATOM 666  C CD1 . TYR A 1 102  ? 150.577 175.301 203.749 1.00 101.85 ? 297  TYR A CD1 1 
ATOM 667  C CD2 . TYR A 1 102  ? 152.906 175.208 204.223 1.00 101.85 ? 297  TYR A CD2 1 
ATOM 668  C CE1 . TYR A 1 102  ? 150.624 176.675 203.779 1.00 101.85 ? 297  TYR A CE1 1 
ATOM 669  C CE2 . TYR A 1 102  ? 152.964 176.581 204.252 1.00 101.85 ? 297  TYR A CE2 1 
ATOM 670  C CZ  . TYR A 1 102  ? 151.821 177.312 204.030 1.00 101.85 ? 297  TYR A CZ  1 
ATOM 671  O OH  . TYR A 1 102  ? 151.883 178.690 204.048 1.00 101.85 ? 297  TYR A OH  1 
ATOM 672  N N   . TRP A 1 103  ? 151.842 172.208 200.916 1.00 98.21  ? 298  TRP A N   1 
ATOM 673  C CA  . TRP A 1 103  ? 152.164 172.567 199.541 1.00 98.21  ? 298  TRP A CA  1 
ATOM 674  C C   . TRP A 1 103  ? 151.016 172.228 198.600 1.00 98.21  ? 298  TRP A C   1 
ATOM 675  O O   . TRP A 1 103  ? 150.737 172.980 197.662 1.00 98.21  ? 298  TRP A O   1 
ATOM 676  C CB  . TRP A 1 103  ? 153.454 171.873 199.107 1.00 98.21  ? 298  TRP A CB  1 
ATOM 677  C CG  . TRP A 1 103  ? 154.672 172.691 199.404 1.00 98.21  ? 298  TRP A CG  1 
ATOM 678  C CD1 . TRP A 1 103  ? 154.884 173.467 200.505 1.00 98.21  ? 298  TRP A CD1 1 
ATOM 679  C CD2 . TRP A 1 103  ? 155.846 172.819 198.592 1.00 98.21  ? 298  TRP A CD2 1 
ATOM 680  N NE1 . TRP A 1 103  ? 156.115 174.070 200.430 1.00 98.21  ? 298  TRP A NE1 1 
ATOM 681  C CE2 . TRP A 1 103  ? 156.726 173.688 199.266 1.00 98.21  ? 298  TRP A CE2 1 
ATOM 682  C CE3 . TRP A 1 103  ? 156.239 172.283 197.362 1.00 98.21  ? 298  TRP A CE3 1 
ATOM 683  C CZ2 . TRP A 1 103  ? 157.974 174.033 198.751 1.00 98.21  ? 298  TRP A CZ2 1 
ATOM 684  C CZ3 . TRP A 1 103  ? 157.479 172.628 196.853 1.00 98.21  ? 298  TRP A CZ3 1 
ATOM 685  C CH2 . TRP A 1 103  ? 158.331 173.494 197.547 1.00 98.21  ? 298  TRP A CH2 1 
ATOM 686  N N   . HIS A 1 104  ? 150.329 171.109 198.840 1.00 102.19 ? 299  HIS A N   1 
ATOM 687  C CA  . HIS A 1 104  ? 149.149 170.799 198.038 1.00 102.19 ? 299  HIS A CA  1 
ATOM 688  C C   . HIS A 1 104  ? 148.061 171.850 198.233 1.00 102.19 ? 299  HIS A C   1 
ATOM 689  O O   . HIS A 1 104  ? 147.415 172.281 197.267 1.00 102.19 ? 299  HIS A O   1 
ATOM 690  C CB  . HIS A 1 104  ? 148.626 169.407 198.392 1.00 102.19 ? 299  HIS A CB  1 
ATOM 691  C CG  . HIS A 1 104  ? 147.794 168.783 197.315 1.00 102.19 ? 299  HIS A CG  1 
ATOM 692  N ND1 . HIS A 1 104  ? 147.439 167.451 197.326 1.00 102.19 ? 299  HIS A ND1 1 
ATOM 693  C CD2 . HIS A 1 104  ? 147.247 169.308 196.192 1.00 102.19 ? 299  HIS A CD2 1 
ATOM 694  C CE1 . HIS A 1 104  ? 146.709 167.183 196.258 1.00 102.19 ? 299  HIS A CE1 1 
ATOM 695  N NE2 . HIS A 1 104  ? 146.577 168.292 195.554 1.00 102.19 ? 299  HIS A NE2 1 
ATOM 696  N N   . LEU A 1 105  ? 147.846 172.277 199.480 1.00 110.62 ? 300  LEU A N   1 
ATOM 697  C CA  . LEU A 1 105  ? 146.845 173.303 199.751 1.00 110.62 ? 300  LEU A CA  1 
ATOM 698  C C   . LEU A 1 105  ? 147.211 174.620 199.078 1.00 110.62 ? 300  LEU A C   1 
ATOM 699  O O   . LEU A 1 105  ? 146.346 175.298 198.511 1.00 110.62 ? 300  LEU A O   1 
ATOM 700  C CB  . LEU A 1 105  ? 146.687 173.490 201.260 1.00 110.62 ? 300  LEU A CB  1 
ATOM 701  C CG  . LEU A 1 105  ? 145.657 174.510 201.746 1.00 110.62 ? 300  LEU A CG  1 
ATOM 702  C CD1 . LEU A 1 105  ? 144.367 174.406 200.946 1.00 110.62 ? 300  LEU A CD1 1 
ATOM 703  C CD2 . LEU A 1 105  ? 145.386 174.317 203.229 1.00 110.62 ? 300  LEU A CD2 1 
ATOM 704  N N   . GLN A 1 106  ? 148.490 174.995 199.128 1.00 113.08 ? 301  GLN A N   1 
ATOM 705  C CA  . GLN A 1 106  ? 148.928 176.196 198.431 1.00 113.08 ? 301  GLN A CA  1 
ATOM 706  C C   . GLN A 1 106  ? 148.763 176.048 196.931 1.00 113.08 ? 301  GLN A C   1 
ATOM 707  O O   . GLN A 1 106  ? 148.454 177.022 196.254 1.00 113.08 ? 301  GLN A O   1 
ATOM 708  C CB  . GLN A 1 106  ? 150.376 176.536 198.777 1.00 113.08 ? 301  GLN A CB  1 
ATOM 709  C CG  . GLN A 1 106  ? 150.615 176.870 200.238 1.00 113.08 ? 301  GLN A CG  1 
ATOM 710  C CD  . GLN A 1 106  ? 150.600 178.366 200.489 1.00 113.08 ? 301  GLN A CD  1 
ATOM 711  O OE1 . GLN A 1 106  ? 150.572 179.159 199.552 1.00 113.08 ? 301  GLN A OE1 1 
ATOM 712  N NE2 . GLN A 1 106  ? 150.624 178.761 201.751 1.00 113.08 ? 301  GLN A NE2 1 
ATOM 713  N N   . ARG A 1 107  ? 148.964 174.841 196.394 1.00 113.23 ? 302  ARG A N   1 
ATOM 714  C CA  . ARG A 1 107  ? 148.730 174.616 194.970 1.00 113.23 ? 302  ARG A CA  1 
ATOM 715  C C   . ARG A 1 107  ? 147.275 174.878 194.609 1.00 113.23 ? 302  ARG A C   1 
ATOM 716  O O   . ARG A 1 107  ? 146.978 175.576 193.632 1.00 113.23 ? 302  ARG A O   1 
ATOM 717  C CB  . ARG A 1 107  ? 149.128 173.193 194.583 1.00 113.23 ? 302  ARG A CB  1 
ATOM 718  C CG  . ARG A 1 107  ? 149.465 173.047 193.113 1.00 113.23 ? 302  ARG A CG  1 
ATOM 719  C CD  . ARG A 1 107  ? 149.355 171.608 192.647 1.00 113.23 ? 302  ARG A CD  1 
ATOM 720  N NE  . ARG A 1 107  ? 150.614 170.896 192.819 1.00 113.23 ? 302  ARG A NE  1 
ATOM 721  C CZ  . ARG A 1 107  ? 151.699 171.102 192.085 1.00 113.23 ? 302  ARG A CZ  1 
ATOM 722  N NH1 . ARG A 1 107  ? 151.711 171.983 191.099 1.00 113.23 ? 302  ARG A NH1 1 
ATOM 723  N NH2 . ARG A 1 107  ? 152.799 170.405 192.348 1.00 113.23 ? 302  ARG A NH2 1 
ATOM 724  N N   . LEU A 1 108  ? 146.351 174.334 195.401 1.00 113.79 ? 303  LEU A N   1 
ATOM 725  C CA  . LEU A 1 108  ? 144.937 174.588 195.140 1.00 113.79 ? 303  LEU A CA  1 
ATOM 726  C C   . LEU A 1 108  ? 144.615 176.073 195.263 1.00 113.79 ? 303  LEU A C   1 
ATOM 727  O O   . LEU A 1 108  ? 143.868 176.625 194.446 1.00 113.79 ? 303  LEU A O   1 
ATOM 728  C CB  . LEU A 1 108  ? 144.059 173.767 196.083 1.00 113.79 ? 303  LEU A CB  1 
ATOM 729  C CG  . LEU A 1 108  ? 144.456 172.307 196.298 1.00 113.79 ? 303  LEU A CG  1 
ATOM 730  C CD1 . LEU A 1 108  ? 143.665 171.696 197.445 1.00 113.79 ? 303  LEU A CD1 1 
ATOM 731  C CD2 . LEU A 1 108  ? 144.269 171.506 195.019 1.00 113.79 ? 303  LEU A CD2 1 
ATOM 732  N N   . ALA A 1 109  ? 145.182 176.741 196.270 1.00 112.94 ? 304  ALA A N   1 
ATOM 733  C CA  . ALA A 1 109  ? 144.906 178.161 196.470 1.00 112.94 ? 304  ALA A CA  1 
ATOM 734  C C   . ALA A 1 109  ? 145.415 178.997 195.300 1.00 112.94 ? 304  ALA A C   1 
ATOM 735  O O   . ALA A 1 109  ? 144.700 179.866 194.784 1.00 112.94 ? 304  ALA A O   1 
ATOM 736  C CB  . ALA A 1 109  ? 145.532 178.633 197.782 1.00 112.94 ? 304  ALA A CB  1 
ATOM 737  N N   . ILE A 1 110  ? 146.655 178.750 194.871 1.00 105.29 ? 305  ILE A N   1 
ATOM 738  C CA  . ILE A 1 110  ? 147.240 179.538 193.790 1.00 105.29 ? 305  ILE A CA  1 
ATOM 739  C C   . ILE A 1 110  ? 146.554 179.221 192.470 1.00 105.29 ? 305  ILE A C   1 
ATOM 740  O O   . ILE A 1 110  ? 146.513 180.058 191.564 1.00 105.29 ? 305  ILE A O   1 
ATOM 741  C CB  . ILE A 1 110  ? 148.764 179.318 193.708 1.00 105.29 ? 305  ILE A CB  1 
ATOM 742  C CG1 . ILE A 1 110  ? 149.321 179.842 192.385 1.00 105.29 ? 305  ILE A CG1 1 
ATOM 743  C CG2 . ILE A 1 110  ? 149.112 177.867 193.770 1.00 105.29 ? 305  ILE A CG2 1 
ATOM 744  C CD1 . ILE A 1 110  ? 149.140 181.333 192.185 1.00 105.29 ? 305  ILE A CD1 1 
ATOM 745  N N   . SER A 1 111  ? 146.011 178.011 192.329 1.00 115.28 ? 306  SER A N   1 
ATOM 746  C CA  . SER A 1 111  ? 145.261 177.696 191.120 1.00 115.28 ? 306  SER A CA  1 
ATOM 747  C C   . SER A 1 111  ? 143.882 178.344 191.126 1.00 115.28 ? 306  SER A C   1 
ATOM 748  O O   . SER A 1 111  ? 143.364 178.709 190.064 1.00 115.28 ? 306  SER A O   1 
ATOM 749  C CB  . SER A 1 111  ? 145.138 176.180 190.960 1.00 115.28 ? 306  SER A CB  1 
ATOM 750  O OG  . SER A 1 111  ? 144.472 175.603 192.068 1.00 115.28 ? 306  SER A OG  1 
ATOM 751  N N   . HIS A 1 112  ? 143.269 178.494 192.302 1.00 129.81 ? 307  HIS A N   1 
ATOM 752  C CA  . HIS A 1 112  ? 141.912 179.021 192.378 1.00 129.81 ? 307  HIS A CA  1 
ATOM 753  C C   . HIS A 1 112  ? 141.855 180.542 192.364 1.00 129.81 ? 307  HIS A C   1 
ATOM 754  O O   . HIS A 1 112  ? 140.914 181.109 191.796 1.00 129.81 ? 307  HIS A O   1 
ATOM 755  C CB  . HIS A 1 112  ? 141.212 178.497 193.637 1.00 129.81 ? 307  HIS A CB  1 
ATOM 756  C CG  . HIS A 1 112  ? 139.722 178.664 193.620 1.00 129.81 ? 307  HIS A CG  1 
ATOM 757  N ND1 . HIS A 1 112  ? 139.107 179.849 193.274 1.00 129.81 ? 307  HIS A ND1 1 
ATOM 758  C CD2 . HIS A 1 112  ? 138.725 177.795 193.909 1.00 129.81 ? 307  HIS A CD2 1 
ATOM 759  C CE1 . HIS A 1 112  ? 137.796 179.702 193.350 1.00 129.81 ? 307  HIS A CE1 1 
ATOM 760  N NE2 . HIS A 1 112  ? 137.538 178.464 193.733 1.00 129.81 ? 307  HIS A NE2 1 
ATOM 761  N N   . LEU A 1 113  ? 142.823 181.221 192.982 1.00 120.94 ? 308  LEU A N   1 
ATOM 762  C CA  . LEU A 1 113  ? 142.781 182.680 193.025 1.00 120.94 ? 308  LEU A CA  1 
ATOM 763  C C   . LEU A 1 113  ? 143.036 183.268 191.640 1.00 120.94 ? 308  LEU A C   1 
ATOM 764  O O   . LEU A 1 113  ? 142.182 183.962 191.075 1.00 120.94 ? 308  LEU A O   1 
ATOM 765  C CB  . LEU A 1 113  ? 143.802 183.191 194.048 1.00 120.94 ? 308  LEU A CB  1 
ATOM 766  C CG  . LEU A 1 113  ? 143.914 184.665 194.458 1.00 120.94 ? 308  LEU A CG  1 
ATOM 767  C CD1 . LEU A 1 113  ? 144.635 184.762 195.792 1.00 120.94 ? 308  LEU A CD1 1 
ATOM 768  C CD2 . LEU A 1 113  ? 144.645 185.505 193.425 1.00 120.94 ? 308  LEU A CD2 1 
ATOM 769  N N   . VAL A 1 114  ? 144.210 182.949 191.078 1.00 112.60 ? 309  VAL A N   1 
ATOM 770  C CA  . VAL A 1 114  ? 144.564 183.423 189.703 1.00 112.60 ? 309  VAL A CA  1 
ATOM 771  C C   . VAL A 1 114  ? 145.188 182.249 188.929 1.00 112.60 ? 309  VAL A C   1 
ATOM 772  O O   . VAL A 1 114  ? 144.441 181.282 188.657 1.00 112.60 ? 309  VAL A O   1 
ATOM 773  C CB  . VAL A 1 114  ? 145.511 184.640 189.717 1.00 112.60 ? 309  VAL A CB  1 
ATOM 774  C CG1 . VAL A 1 114  ? 144.755 185.956 189.846 1.00 112.60 ? 309  VAL A CG1 1 
ATOM 775  C CG2 . VAL A 1 114  ? 146.594 184.520 190.784 1.00 112.60 ? 309  VAL A CG2 1 
ATOM 776  N N   . GLU A 1 115  ? 146.473 182.351 188.562 1.00 88.50  ? 310  GLU A N   1 
ATOM 777  C CA  . GLU A 1 115  ? 147.197 181.276 187.822 1.00 88.50  ? 310  GLU A CA  1 
ATOM 778  C C   . GLU A 1 115  ? 146.825 181.357 186.332 1.00 88.50  ? 310  GLU A C   1 
ATOM 779  O O   . GLU A 1 115  ? 147.215 180.443 185.573 1.00 88.50  ? 310  GLU A O   1 
ATOM 780  C CB  . GLU A 1 115  ? 146.944 179.876 188.388 1.00 88.50  ? 310  GLU A CB  1 
ATOM 781  C CG  . GLU A 1 115  ? 148.220 179.141 188.786 1.00 88.50  ? 310  GLU A CG  1 
ATOM 782  C CD  . GLU A 1 115  ? 149.153 178.825 187.631 1.00 88.50  ? 310  GLU A CD  1 
ATOM 783  O OE1 . GLU A 1 115  ? 150.300 179.318 187.647 1.00 88.50  ? 310  GLU A OE1 1 
ATOM 784  O OE2 . GLU A 1 115  ? 148.735 178.082 186.719 1.00 88.50  ? 310  GLU A OE2 1 
ATOM 785  N N   . ARG A 1 116  ? 146.104 182.410 185.935 1.00 91.36  ? 311  ARG A N   1 
ATOM 786  C CA  . ARG A 1 116  ? 145.673 182.564 184.521 1.00 91.36  ? 311  ARG A CA  1 
ATOM 787  C C   . ARG A 1 116  ? 146.324 183.830 183.946 1.00 91.36  ? 311  ARG A C   1 
ATOM 788  O O   . ARG A 1 116  ? 145.616 184.601 183.262 1.00 91.36  ? 311  ARG A O   1 
ATOM 789  C CB  . ARG A 1 116  ? 144.145 182.641 184.434 1.00 91.36  ? 311  ARG A CB  1 
ATOM 790  C CG  . ARG A 1 116  ? 143.415 181.666 185.347 1.00 91.36  ? 311  ARG A CG  1 
ATOM 791  C CD  . ARG A 1 116  ? 143.854 180.227 185.127 1.00 91.36  ? 311  ARG A CD  1 
ATOM 792  N NE  . ARG A 1 116  ? 143.911 179.485 186.391 1.00 91.36  ? 311  ARG A NE  1 
ATOM 793  C CZ  . ARG A 1 116  ? 144.339 178.235 186.510 1.00 91.36  ? 311  ARG A CZ  1 
ATOM 794  N NH1 . ARG A 1 116  ? 144.912 177.633 185.484 1.00 91.36  ? 311  ARG A NH1 1 
ATOM 795  N NH2 . ARG A 1 116  ? 144.201 177.595 187.657 1.00 91.36  ? 311  ARG A NH2 1 
ATOM 796  N N   . THR A 1 117  ? 147.616 184.032 184.216 1.00 86.81  ? 312  THR A N   1 
ATOM 797  C CA  . THR A 1 117  ? 148.306 185.226 183.749 1.00 86.81  ? 312  THR A CA  1 
ATOM 798  C C   . THR A 1 117  ? 149.714 184.864 183.295 1.00 86.81  ? 312  THR A C   1 
ATOM 799  O O   . THR A 1 117  ? 150.499 184.306 184.069 1.00 86.81  ? 312  THR A O   1 
ATOM 800  C CB  . THR A 1 117  ? 148.349 186.290 184.848 1.00 86.81  ? 312  THR A CB  1 
ATOM 801  O OG1 . THR A 1 117  ? 147.050 186.876 184.998 1.00 86.81  ? 312  THR A OG1 1 
ATOM 802  C CG2 . THR A 1 117  ? 149.351 187.378 184.500 1.00 86.81  ? 312  THR A CG2 1 
ATOM 803  N N   . GLN A 1 118  ? 150.042 185.182 182.047 1.00 79.88  ? 313  GLN A N   1 
ATOM 804  C CA  . GLN A 1 118  ? 151.297 184.745 181.460 1.00 79.88  ? 313  GLN A CA  1 
ATOM 805  C C   . GLN A 1 118  ? 152.359 185.842 181.527 1.00 79.88  ? 313  GLN A C   1 
ATOM 806  O O   . GLN A 1 118  ? 152.042 187.031 181.447 1.00 79.88  ? 313  GLN A O   1 
ATOM 807  C CB  . GLN A 1 118  ? 151.077 184.324 180.012 1.00 79.88  ? 313  GLN A CB  1 
ATOM 808  C CG  . GLN A 1 118  ? 150.219 185.281 179.189 1.00 79.88  ? 313  GLN A CG  1 
ATOM 809  C CD  . GLN A 1 118  ? 150.959 186.536 178.765 1.00 79.88  ? 313  GLN A CD  1 
ATOM 810  O OE1 . GLN A 1 118  ? 152.177 186.525 178.596 1.00 79.88  ? 313  GLN A OE1 1 
ATOM 811  N NE2 . GLN A 1 118  ? 150.222 187.628 178.595 1.00 79.88  ? 313  GLN A NE2 1 
ATOM 812  N N   . PRO A 1 119  ? 153.625 185.464 181.697 1.00 83.10  ? 314  PRO A N   1 
ATOM 813  C CA  . PRO A 1 119  ? 154.708 186.447 181.589 1.00 83.10  ? 314  PRO A CA  1 
ATOM 814  C C   . PRO A 1 119  ? 154.819 186.982 180.172 1.00 83.10  ? 314  PRO A C   1 
ATOM 815  O O   . PRO A 1 119  ? 154.887 186.221 179.204 1.00 83.10  ? 314  PRO A O   1 
ATOM 816  C CB  . PRO A 1 119  ? 155.955 185.646 181.987 1.00 83.10  ? 314  PRO A CB  1 
ATOM 817  C CG  . PRO A 1 119  ? 155.548 184.209 181.829 1.00 83.10  ? 314  PRO A CG  1 
ATOM 818  C CD  . PRO A 1 119  ? 154.116 184.190 182.239 1.00 83.10  ? 314  PRO A CD  1 
ATOM 819  N N   . GLN A 1 120  ? 154.853 188.306 180.061 1.00 93.98  ? 315  GLN A N   1 
ATOM 820  C CA  . GLN A 1 120  ? 154.759 188.993 178.784 1.00 93.98  ? 315  GLN A CA  1 
ATOM 821  C C   . GLN A 1 120  ? 155.960 189.905 178.569 1.00 93.98  ? 315  GLN A C   1 
ATOM 822  O O   . GLN A 1 120  ? 156.711 190.214 179.498 1.00 93.98  ? 315  GLN A O   1 
ATOM 823  C CB  . GLN A 1 120  ? 153.461 189.807 178.703 1.00 93.98  ? 315  GLN A CB  1 
ATOM 824  C CG  . GLN A 1 120  ? 153.343 190.897 179.760 1.00 93.98  ? 315  GLN A CG  1 
ATOM 825  C CD  . GLN A 1 120  ? 153.870 192.232 179.283 1.00 93.98  ? 315  GLN A CD  1 
ATOM 826  O OE1 . GLN A 1 120  ? 154.173 192.403 178.104 1.00 93.98  ? 315  GLN A OE1 1 
ATOM 827  N NE2 . GLN A 1 120  ? 153.982 193.188 180.197 1.00 93.98  ? 315  GLN A NE2 1 
ATOM 828  N N   . LEU A 1 121  ? 156.130 190.333 177.316 1.00 92.44  ? 316  LEU A N   1 
ATOM 829  C CA  . LEU A 1 121  ? 157.180 191.280 176.932 1.00 92.44  ? 316  LEU A CA  1 
ATOM 830  C C   . LEU A 1 121  ? 156.518 192.373 176.098 1.00 92.44  ? 316  LEU A C   1 
ATOM 831  O O   . LEU A 1 121  ? 156.292 192.189 174.898 1.00 92.44  ? 316  LEU A O   1 
ATOM 832  C CB  . LEU A 1 121  ? 158.297 190.600 176.148 1.00 92.44  ? 316  LEU A CB  1 
ATOM 833  C CG  . LEU A 1 121  ? 158.895 189.286 176.647 1.00 92.44  ? 316  LEU A CG  1 
ATOM 834  C CD1 . LEU A 1 121  ? 158.192 188.123 176.000 1.00 92.44  ? 316  LEU A CD1 1 
ATOM 835  C CD2 . LEU A 1 121  ? 160.381 189.232 176.345 1.00 92.44  ? 316  LEU A CD2 1 
ATOM 836  N N   . GLU A 1 122  ? 156.208 193.507 176.729 1.00 130.03 ? 317  GLU A N   1 
ATOM 837  C CA  . GLU A 1 122  ? 155.569 194.615 176.028 1.00 130.03 ? 317  GLU A CA  1 
ATOM 838  C C   . GLU A 1 122  ? 156.555 195.640 175.490 1.00 130.03 ? 317  GLU A C   1 
ATOM 839  O O   . GLU A 1 122  ? 156.292 196.244 174.445 1.00 130.03 ? 317  GLU A O   1 
ATOM 840  C CB  . GLU A 1 122  ? 154.564 195.323 176.945 1.00 130.03 ? 317  GLU A CB  1 
ATOM 841  C CG  . GLU A 1 122  ? 153.109 195.032 176.602 1.00 130.03 ? 317  GLU A CG  1 
ATOM 842  C CD  . GLU A 1 122  ? 152.140 195.943 177.331 1.00 130.03 ? 317  GLU A CD  1 
ATOM 843  O OE1 . GLU A 1 122  ? 152.589 196.714 178.206 1.00 130.03 ? 317  GLU A OE1 1 
ATOM 844  O OE2 . GLU A 1 122  ? 150.929 195.887 177.030 1.00 130.03 ? 317  GLU A OE2 1 
ATOM 845  N N   . ARG A 1 123  ? 157.677 195.853 176.170 1.00 145.97 ? 318  ARG A N   1 
ATOM 846  C CA  . ARG A 1 123  ? 158.691 196.801 175.733 1.00 145.97 ? 318  ARG A CA  1 
ATOM 847  C C   . ARG A 1 123  ? 159.930 196.043 175.281 1.00 145.97 ? 318  ARG A C   1 
ATOM 848  O O   . ARG A 1 123  ? 160.409 195.142 175.977 1.00 145.97 ? 318  ARG A O   1 
ATOM 849  C CB  . ARG A 1 123  ? 159.040 197.794 176.847 1.00 145.97 ? 318  ARG A CB  1 
ATOM 850  C CG  . ARG A 1 123  ? 158.099 198.989 176.903 1.00 145.97 ? 318  ARG A CG  1 
ATOM 851  C CD  . ARG A 1 123  ? 158.438 199.938 178.040 1.00 145.97 ? 318  ARG A CD  1 
ATOM 852  N NE  . ARG A 1 123  ? 157.466 201.021 178.137 1.00 145.97 ? 318  ARG A NE  1 
ATOM 853  C CZ  . ARG A 1 123  ? 157.552 202.036 178.986 1.00 145.97 ? 318  ARG A CZ  1 
ATOM 854  N NH1 . ARG A 1 123  ? 158.563 202.146 179.832 1.00 145.97 ? 318  ARG A NH1 1 
ATOM 855  N NH2 . ARG A 1 123  ? 156.599 202.965 178.986 1.00 145.97 ? 318  ARG A NH2 1 
ATOM 856  N N   . ALA A 1 124  ? 160.439 196.412 174.114 1.00 133.94 ? 319  ALA A N   1 
ATOM 857  C CA  . ALA A 1 124  ? 161.533 195.722 173.455 1.00 133.94 ? 319  ALA A CA  1 
ATOM 858  C C   . ALA A 1 124  ? 162.845 196.474 173.635 1.00 133.94 ? 319  ALA A C   1 
ATOM 859  O O   . ALA A 1 124  ? 162.851 197.665 173.962 1.00 133.94 ? 319  ALA A O   1 
ATOM 860  C CB  . ALA A 1 124  ? 161.236 195.557 171.958 1.00 133.94 ? 319  ALA A CB  1 
ATOM 861  N N   . PRO A 1 125  ? 163.988 195.790 173.461 1.00 132.08 ? 320  PRO A N   1 
ATOM 862  C CA  . PRO A 1 125  ? 165.282 196.488 173.477 1.00 132.08 ? 320  PRO A CA  1 
ATOM 863  C C   . PRO A 1 125  ? 165.308 197.690 172.545 1.00 132.08 ? 320  PRO A C   1 
ATOM 864  O O   . PRO A 1 125  ? 165.034 197.565 171.347 1.00 132.08 ? 320  PRO A O   1 
ATOM 865  C CB  . PRO A 1 125  ? 166.277 195.414 173.017 1.00 132.08 ? 320  PRO A CB  1 
ATOM 866  C CG  . PRO A 1 125  ? 165.548 194.101 173.075 1.00 132.08 ? 320  PRO A CG  1 
ATOM 867  C CD  . PRO A 1 125  ? 164.134 194.326 173.498 1.00 132.08 ? 320  PRO A CD  1 
ATOM 868  N N   . ARG A 1 126  ? 165.640 198.855 173.087 1.00 146.37 ? 321  ARG A N   1 
ATOM 869  C CA  . ARG A 1 126  ? 165.608 200.098 172.334 1.00 146.37 ? 321  ARG A CA  1 
ATOM 870  C C   . ARG A 1 126  ? 166.927 200.334 171.607 1.00 146.37 ? 321  ARG A C   1 
ATOM 871  O O   . ARG A 1 126  ? 167.938 199.675 171.863 1.00 146.37 ? 321  ARG A O   1 
ATOM 872  C CB  . ARG A 1 126  ? 165.307 201.278 173.259 1.00 146.37 ? 321  ARG A CB  1 
ATOM 873  C CG  . ARG A 1 126  ? 163.835 201.454 173.588 1.00 146.37 ? 321  ARG A CG  1 
ATOM 874  C CD  . ARG A 1 126  ? 163.609 202.694 174.436 1.00 146.37 ? 321  ARG A CD  1 
ATOM 875  N NE  . ARG A 1 126  ? 162.211 202.846 174.821 1.00 146.37 ? 321  ARG A NE  1 
ATOM 876  C CZ  . ARG A 1 126  ? 161.765 203.759 175.672 1.00 146.37 ? 321  ARG A CZ  1 
ATOM 877  N NH1 . ARG A 1 126  ? 162.582 204.624 176.250 1.00 146.37 ? 321  ARG A NH1 1 
ATOM 878  N NH2 . ARG A 1 126  ? 160.465 203.805 175.952 1.00 146.37 ? 321  ARG A NH2 1 
ATOM 879  N N   . ALA A 1 127  ? 166.901 201.295 170.686 1.00 140.58 ? 322  ALA A N   1 
ATOM 880  C CA  . ALA A 1 127  ? 168.091 201.752 169.985 1.00 140.58 ? 322  ALA A CA  1 
ATOM 881  C C   . ALA A 1 127  ? 168.723 202.970 170.647 1.00 140.58 ? 322  ALA A C   1 
ATOM 882  O O   . ALA A 1 127  ? 169.559 203.635 170.028 1.00 140.58 ? 322  ALA A O   1 
ATOM 883  C CB  . ALA A 1 127  ? 167.758 202.067 168.525 1.00 140.58 ? 322  ALA A CB  1 
ATOM 884  N N   . ASP A 1 128  ? 168.341 203.273 171.888 1.00 145.93 ? 323  ASP A N   1 
ATOM 885  C CA  . ASP A 1 128  ? 168.841 204.426 172.623 1.00 145.93 ? 323  ASP A CA  1 
ATOM 886  C C   . ASP A 1 128  ? 170.156 204.148 173.342 1.00 145.93 ? 323  ASP A C   1 
ATOM 887  O O   . ASP A 1 128  ? 170.484 204.855 174.303 1.00 145.93 ? 323  ASP A O   1 
ATOM 888  C CB  . ASP A 1 128  ? 167.789 204.903 173.627 1.00 145.93 ? 323  ASP A CB  1 
ATOM 889  C CG  . ASP A 1 128  ? 166.673 205.690 172.972 1.00 145.93 ? 323  ASP A CG  1 
ATOM 890  O OD1 . ASP A 1 128  ? 166.829 206.078 171.795 1.00 145.93 ? 323  ASP A OD1 1 
ATOM 891  O OD2 . ASP A 1 128  ? 165.639 205.921 173.633 1.00 145.93 ? 323  ASP A OD2 1 
ATOM 892  N N   . GLY A 1 129  ? 170.910 203.142 172.905 1.00 131.16 ? 324  GLY A N   1 
ATOM 893  C CA  . GLY A 1 129  ? 172.150 202.775 173.552 1.00 131.16 ? 324  GLY A CA  1 
ATOM 894  C C   . GLY A 1 129  ? 172.014 201.790 174.690 1.00 131.16 ? 324  GLY A C   1 
ATOM 895  O O   . GLY A 1 129  ? 173.020 201.483 175.343 1.00 131.16 ? 324  GLY A O   1 
ATOM 896  N N   . GLN A 1 130  ? 170.811 201.286 174.953 1.00 125.13 ? 325  GLN A N   1 
ATOM 897  C CA  . GLN A 1 130  ? 170.569 200.319 176.018 1.00 125.13 ? 325  GLN A CA  1 
ATOM 898  C C   . GLN A 1 130  ? 170.353 198.951 175.384 1.00 125.13 ? 325  GLN A C   1 
ATOM 899  O O   . GLN A 1 130  ? 169.337 198.722 174.718 1.00 125.13 ? 325  GLN A O   1 
ATOM 900  C CB  . GLN A 1 130  ? 169.368 200.729 176.868 1.00 125.13 ? 325  GLN A CB  1 
ATOM 901  C CG  . GLN A 1 130  ? 169.108 202.228 176.903 1.00 125.13 ? 325  GLN A CG  1 
ATOM 902  C CD  . GLN A 1 130  ? 170.269 203.014 177.484 1.00 125.13 ? 325  GLN A CD  1 
ATOM 903  O OE1 . GLN A 1 130  ? 170.977 202.536 178.370 1.00 125.13 ? 325  GLN A OE1 1 
ATOM 904  N NE2 . GLN A 1 130  ? 170.469 204.228 176.985 1.00 125.13 ? 325  GLN A NE2 1 
ATOM 905  N N   . SER A 1 131  ? 171.309 198.046 175.589 1.00 112.94 ? 326  SER A N   1 
ATOM 906  C CA  . SER A 1 131  ? 171.226 196.687 175.051 1.00 112.94 ? 326  SER A CA  1 
ATOM 907  C C   . SER A 1 131  ? 170.598 195.765 176.097 1.00 112.94 ? 326  SER A C   1 
ATOM 908  O O   . SER A 1 131  ? 171.236 194.882 176.673 1.00 112.94 ? 326  SER A O   1 
ATOM 909  C CB  . SER A 1 131  ? 172.604 196.198 174.624 1.00 112.94 ? 326  SER A CB  1 
ATOM 910  O OG  . SER A 1 131  ? 172.707 194.792 174.755 1.00 112.94 ? 326  SER A OG  1 
ATOM 911  N N   . THR A 1 132  ? 169.310 195.994 176.336 1.00 105.44 ? 327  THR A N   1 
ATOM 912  C CA  . THR A 1 132  ? 168.578 195.244 177.344 1.00 105.44 ? 327  THR A CA  1 
ATOM 913  C C   . THR A 1 132  ? 167.963 194.002 176.717 1.00 105.44 ? 327  THR A C   1 
ATOM 914  O O   . THR A 1 132  ? 167.065 194.129 175.875 1.00 105.44 ? 327  THR A O   1 
ATOM 915  C CB  . THR A 1 132  ? 167.486 196.099 177.962 1.00 105.44 ? 327  THR A CB  1 
ATOM 916  O OG1 . THR A 1 132  ? 166.315 196.047 177.137 1.00 105.44 ? 327  THR A OG1 1 
ATOM 917  C CG2 . THR A 1 132  ? 167.948 197.544 178.082 1.00 105.44 ? 327  THR A CG2 1 
ATOM 918  N N   . PRO A 1 133  ? 168.398 192.800 177.090 1.00 94.46  ? 328  PRO A N   1 
ATOM 919  C CA  . PRO A 1 133  ? 167.764 191.587 176.556 1.00 94.46  ? 328  PRO A CA  1 
ATOM 920  C C   . PRO A 1 133  ? 166.412 191.316 177.196 1.00 94.46  ? 328  PRO A C   1 
ATOM 921  O O   . PRO A 1 133  ? 165.884 192.169 177.914 1.00 94.46  ? 328  PRO A O   1 
ATOM 922  C CB  . PRO A 1 133  ? 168.779 190.483 176.871 1.00 94.46  ? 328  PRO A CB  1 
ATOM 923  C CG  . PRO A 1 133  ? 169.588 191.002 177.988 1.00 94.46  ? 328  PRO A CG  1 
ATOM 924  C CD  . PRO A 1 133  ? 169.530 192.501 177.981 1.00 94.46  ? 328  PRO A CD  1 
ATOM 925  N N   . LEU A 1 134  ? 165.857 190.135 176.918 1.00 73.86  ? 329  LEU A N   1 
ATOM 926  C CA  . LEU A 1 134  ? 164.477 189.787 177.250 1.00 73.86  ? 329  LEU A CA  1 
ATOM 927  C C   . LEU A 1 134  ? 164.045 190.308 178.616 1.00 73.86  ? 329  LEU A C   1 
ATOM 928  O O   . LEU A 1 134  ? 164.725 190.097 179.623 1.00 73.86  ? 329  LEU A O   1 
ATOM 929  C CB  . LEU A 1 134  ? 164.305 188.265 177.200 1.00 73.86  ? 329  LEU A CB  1 
ATOM 930  C CG  . LEU A 1 134  ? 164.578 187.487 175.903 1.00 73.86  ? 329  LEU A CG  1 
ATOM 931  C CD1 . LEU A 1 134  ? 163.720 188.028 174.779 1.00 73.86  ? 329  LEU A CD1 1 
ATOM 932  C CD2 . LEU A 1 134  ? 166.052 187.442 175.491 1.00 73.86  ? 329  LEU A CD2 1 
ATOM 933  N N   . THR A 1 135  ? 162.901 190.996 178.638 1.00 85.80  ? 330  THR A N   1 
ATOM 934  C CA  . THR A 1 135  ? 162.318 191.557 179.848 1.00 85.80  ? 330  THR A CA  1 
ATOM 935  C C   . THR A 1 135  ? 160.922 190.991 180.048 1.00 85.80  ? 330  THR A C   1 
ATOM 936  O O   . THR A 1 135  ? 160.157 190.857 179.090 1.00 85.80  ? 330  THR A O   1 
ATOM 937  C CB  . THR A 1 135  ? 162.225 193.090 179.787 1.00 85.80  ? 330  THR A CB  1 
ATOM 938  O OG1 . THR A 1 135  ? 161.064 193.468 179.036 1.00 85.80  ? 330  THR A OG1 1 
ATOM 939  C CG2 . THR A 1 135  ? 163.457 193.685 179.134 1.00 85.80  ? 330  THR A CG2 1 
ATOM 940  N N   . ILE A 1 136  ? 160.585 190.679 181.297 1.00 100.51 ? 331  ILE A N   1 
ATOM 941  C CA  . ILE A 1 136  ? 159.282 190.129 181.653 1.00 100.51 ? 331  ILE A CA  1 
ATOM 942  C C   . ILE A 1 136  ? 158.651 191.025 182.709 1.00 100.51 ? 331  ILE A C   1 
ATOM 943  O O   . ILE A 1 136  ? 159.184 191.159 183.815 1.00 100.51 ? 331  ILE A O   1 
ATOM 944  C CB  . ILE A 1 136  ? 159.400 188.683 182.169 1.00 100.51 ? 331  ILE A CB  1 
ATOM 945  C CG1 . ILE A 1 136  ? 159.592 187.716 181.002 1.00 100.51 ? 331  ILE A CG1 1 
ATOM 946  C CG2 . ILE A 1 136  ? 158.168 188.303 182.970 1.00 100.51 ? 331  ILE A CG2 1 
ATOM 947  C CD1 . ILE A 1 136  ? 159.832 186.289 181.431 1.00 100.51 ? 331  ILE A CD1 1 
ATOM 948  N N   . ARG A 1 137  ? 157.515 191.632 182.369 1.00 118.64 ? 332  ARG A N   1 
ATOM 949  C CA  . ARG A 1 137  ? 156.752 192.468 183.295 1.00 118.64 ? 332  ARG A CA  1 
ATOM 950  C C   . ARG A 1 137  ? 155.435 191.747 183.561 1.00 118.64 ? 332  ARG A C   1 
ATOM 951  O O   . ARG A 1 137  ? 154.500 191.830 182.759 1.00 118.64 ? 332  ARG A O   1 
ATOM 952  C CB  . ARG A 1 137  ? 156.522 193.866 182.729 1.00 118.64 ? 332  ARG A CB  1 
ATOM 953  C CG  . ARG A 1 137  ? 157.330 194.952 183.420 1.00 118.64 ? 332  ARG A CG  1 
ATOM 954  C CD  . ARG A 1 137  ? 156.673 195.399 184.718 1.00 118.64 ? 332  ARG A CD  1 
ATOM 955  N NE  . ARG A 1 137  ? 155.337 195.942 184.503 1.00 118.64 ? 332  ARG A NE  1 
ATOM 956  C CZ  . ARG A 1 137  ? 154.213 195.324 184.838 1.00 118.64 ? 332  ARG A CZ  1 
ATOM 957  N NH1 . ARG A 1 137  ? 154.225 194.129 185.406 1.00 118.64 ? 332  ARG A NH1 1 
ATOM 958  N NH2 . ARG A 1 137  ? 153.048 195.919 184.598 1.00 118.64 ? 332  ARG A NH2 1 
ATOM 959  N N   . TRP A 1 138  ? 155.364 191.045 184.688 1.00 104.34 ? 333  TRP A N   1 
ATOM 960  C CA  . TRP A 1 138  ? 154.280 190.116 184.956 1.00 104.34 ? 333  TRP A CA  1 
ATOM 961  C C   . TRP A 1 138  ? 153.654 190.465 186.298 1.00 104.34 ? 333  TRP A C   1 
ATOM 962  O O   . TRP A 1 138  ? 154.353 190.805 187.256 1.00 104.34 ? 333  TRP A O   1 
ATOM 963  C CB  . TRP A 1 138  ? 154.816 188.674 184.887 1.00 104.34 ? 333  TRP A CB  1 
ATOM 964  C CG  . TRP A 1 138  ? 154.065 187.603 185.615 1.00 104.34 ? 333  TRP A CG  1 
ATOM 965  C CD1 . TRP A 1 138  ? 152.716 187.509 185.799 1.00 104.34 ? 333  TRP A CD1 1 
ATOM 966  C CD2 . TRP A 1 138  ? 154.631 186.427 186.199 1.00 104.34 ? 333  TRP A CD2 1 
ATOM 967  N NE1 . TRP A 1 138  ? 152.413 186.364 186.495 1.00 104.34 ? 333  TRP A NE1 1 
ATOM 968  C CE2 . TRP A 1 138  ? 153.572 185.680 186.749 1.00 104.34 ? 333  TRP A CE2 1 
ATOM 969  C CE3 . TRP A 1 138  ? 155.935 185.940 186.323 1.00 104.34 ? 333  TRP A CE3 1 
ATOM 970  C CZ2 . TRP A 1 138  ? 153.777 184.474 187.413 1.00 104.34 ? 333  TRP A CZ2 1 
ATOM 971  C CZ3 . TRP A 1 138  ? 156.136 184.743 186.982 1.00 104.34 ? 333  TRP A CZ3 1 
ATOM 972  C CH2 . TRP A 1 138  ? 155.063 184.024 187.518 1.00 104.34 ? 333  TRP A CH2 1 
ATOM 973  N N   . ALA A 1 139  ? 152.323 190.390 186.344 1.00 122.22 ? 334  ALA A N   1 
ATOM 974  C CA  . ALA A 1 139  ? 151.535 190.922 187.449 1.00 122.22 ? 334  ALA A CA  1 
ATOM 975  C C   . ALA A 1 139  ? 151.990 190.359 188.793 1.00 122.22 ? 334  ALA A C   1 
ATOM 976  O O   . ALA A 1 139  ? 152.592 189.285 188.884 1.00 122.22 ? 334  ALA A O   1 
ATOM 977  C CB  . ALA A 1 139  ? 150.051 190.623 187.238 1.00 122.22 ? 334  ALA A CB  1 
ATOM 978  N N   . MET A 1 140  ? 151.682 191.108 189.847 1.00 143.77 ? 335  MET A N   1 
ATOM 979  C CA  . MET A 1 140  ? 152.126 190.815 191.207 1.00 143.77 ? 335  MET A CA  1 
ATOM 980  C C   . MET A 1 140  ? 150.901 190.374 192.005 1.00 143.77 ? 335  MET A C   1 
ATOM 981  O O   . MET A 1 140  ? 150.142 191.197 192.517 1.00 143.77 ? 335  MET A O   1 
ATOM 982  C CB  . MET A 1 140  ? 152.818 192.044 191.824 1.00 143.77 ? 335  MET A CB  1 
ATOM 983  C CG  . MET A 1 140  ? 153.373 191.887 193.250 1.00 143.77 ? 335  MET A CG  1 
ATOM 984  S SD  . MET A 1 140  ? 152.256 191.324 194.560 1.00 143.77 ? 335  MET A SD  1 
ATOM 985  C CE  . MET A 1 140  ? 151.438 192.857 195.007 1.00 143.77 ? 335  MET A CE  1 
ATOM 986  N N   . HIS A 1 141  ? 150.703 189.058 192.090 1.00 143.01 ? 336  HIS A N   1 
ATOM 987  C CA  . HIS A 1 141  ? 149.771 188.443 193.038 1.00 143.01 ? 336  HIS A CA  1 
ATOM 988  C C   . HIS A 1 141  ? 150.522 187.286 193.694 1.00 143.01 ? 336  HIS A C   1 
ATOM 989  O O   . HIS A 1 141  ? 150.448 186.143 193.238 1.00 143.01 ? 336  HIS A O   1 
ATOM 990  C CB  . HIS A 1 141  ? 148.486 187.981 192.352 1.00 143.01 ? 336  HIS A CB  1 
ATOM 991  C CG  . HIS A 1 141  ? 147.414 189.025 192.314 1.00 143.01 ? 336  HIS A CG  1 
ATOM 992  N ND1 . HIS A 1 141  ? 147.602 190.263 191.739 1.00 143.01 ? 336  HIS A ND1 1 
ATOM 993  C CD2 . HIS A 1 141  ? 146.144 189.016 192.782 1.00 143.01 ? 336  HIS A CD2 1 
ATOM 994  C CE1 . HIS A 1 141  ? 146.493 190.972 191.852 1.00 143.01 ? 336  HIS A CE1 1 
ATOM 995  N NE2 . HIS A 1 141  ? 145.592 190.238 192.481 1.00 143.01 ? 336  HIS A NE2 1 
ATOM 996  N N   . PHE A 1 142  ? 151.260 187.589 194.757 1.00 137.00 ? 337  PHE A N   1 
ATOM 997  C CA  . PHE A 1 142  ? 152.041 186.584 195.460 1.00 137.00 ? 337  PHE A CA  1 
ATOM 998  C C   . PHE A 1 142  ? 152.031 186.871 196.953 1.00 137.00 ? 337  PHE A C   1 
ATOM 999  O O   . PHE A 1 142  ? 152.038 188.036 197.367 1.00 137.00 ? 337  PHE A O   1 
ATOM 1000 C CB  . PHE A 1 142  ? 153.497 186.540 194.966 1.00 137.00 ? 337  PHE A CB  1 
ATOM 1001 C CG  . PHE A 1 142  ? 153.635 186.321 193.485 1.00 137.00 ? 337  PHE A CG  1 
ATOM 1002 C CD1 . PHE A 1 142  ? 153.821 185.047 192.977 1.00 137.00 ? 337  PHE A CD1 1 
ATOM 1003 C CD2 . PHE A 1 142  ? 153.596 187.389 192.604 1.00 137.00 ? 337  PHE A CD2 1 
ATOM 1004 C CE1 . PHE A 1 142  ? 153.953 184.842 191.618 1.00 137.00 ? 337  PHE A CE1 1 
ATOM 1005 C CE2 . PHE A 1 142  ? 153.726 187.190 191.245 1.00 137.00 ? 337  PHE A CE2 1 
ATOM 1006 C CZ  . PHE A 1 142  ? 153.906 185.915 190.751 1.00 137.00 ? 337  PHE A CZ  1 
ATOM 1007 N N   . PRO A 1 143  ? 152.017 185.827 197.783 1.00 141.47 ? 338  PRO A N   1 
ATOM 1008 C CA  . PRO A 1 143  ? 152.190 186.026 199.227 1.00 141.47 ? 338  PRO A CA  1 
ATOM 1009 C C   . PRO A 1 143  ? 153.657 186.082 199.622 1.00 141.47 ? 338  PRO A C   1 
ATOM 1010 O O   . PRO A 1 143  ? 154.544 186.047 198.763 1.00 141.47 ? 338  PRO A O   1 
ATOM 1011 C CB  . PRO A 1 143  ? 151.487 184.807 199.832 1.00 141.47 ? 338  PRO A CB  1 
ATOM 1012 C CG  . PRO A 1 143  ? 151.631 183.741 198.790 1.00 141.47 ? 338  PRO A CG  1 
ATOM 1013 C CD  . PRO A 1 143  ? 151.759 184.417 197.442 1.00 141.47 ? 338  PRO A CD  1 
ATOM 1014 N N   . GLU A 1 144  ? 153.920 186.165 200.920 1.00 164.74 ? 339  GLU A N   1 
ATOM 1015 C CA  . GLU A 1 144  ? 155.264 186.206 201.483 1.00 164.74 ? 339  GLU A CA  1 
ATOM 1016 C C   . GLU A 1 144  ? 155.892 184.815 201.366 1.00 164.74 ? 339  GLU A C   1 
ATOM 1017 O O   . GLU A 1 144  ? 155.242 183.855 200.946 1.00 164.74 ? 339  GLU A O   1 
ATOM 1018 C CB  . GLU A 1 144  ? 155.205 186.707 202.935 1.00 164.74 ? 339  GLU A CB  1 
ATOM 1019 C CG  . GLU A 1 144  ? 156.539 186.915 203.662 1.00 164.74 ? 339  GLU A CG  1 
ATOM 1020 C CD  . GLU A 1 144  ? 157.442 187.934 202.991 1.00 164.74 ? 339  GLU A CD  1 
ATOM 1021 O OE1 . GLU A 1 144  ? 158.068 187.597 201.964 1.00 164.74 ? 339  GLU A OE1 1 
ATOM 1022 O OE2 . GLU A 1 144  ? 157.532 189.072 203.497 1.00 164.74 ? 339  GLU A OE2 1 
ATOM 1023 N N   . HIS A 1 145  ? 157.183 184.729 201.707 1.00 170.47 ? 340  HIS A N   1 
ATOM 1024 C CA  . HIS A 1 145  ? 157.955 183.488 201.716 1.00 170.47 ? 340  HIS A CA  1 
ATOM 1025 C C   . HIS A 1 145  ? 158.210 182.973 200.304 1.00 170.47 ? 340  HIS A C   1 
ATOM 1026 O O   . HIS A 1 145  ? 159.357 182.946 199.847 1.00 170.47 ? 340  HIS A O   1 
ATOM 1027 C CB  . HIS A 1 145  ? 157.256 182.408 202.551 1.00 170.47 ? 340  HIS A CB  1 
ATOM 1028 C CG  . HIS A 1 145  ? 157.335 182.638 204.028 1.00 170.47 ? 340  HIS A CG  1 
ATOM 1029 N ND1 . HIS A 1 145  ? 157.724 183.841 204.576 1.00 170.47 ? 340  HIS A ND1 1 
ATOM 1030 C CD2 . HIS A 1 145  ? 157.070 181.817 205.072 1.00 170.47 ? 340  HIS A CD2 1 
ATOM 1031 C CE1 . HIS A 1 145  ? 157.698 183.751 205.894 1.00 170.47 ? 340  HIS A CE1 1 
ATOM 1032 N NE2 . HIS A 1 145  ? 157.304 182.533 206.221 1.00 170.47 ? 340  HIS A NE2 1 
ATOM 1033 N N   . TYR A 1 146  ? 157.150 182.564 199.605 1.00 149.70 ? 341  TYR A N   1 
ATOM 1034 C CA  . TYR A 1 146  ? 157.294 181.984 198.275 1.00 149.70 ? 341  TYR A CA  1 
ATOM 1035 C C   . TYR A 1 146  ? 157.658 183.011 197.211 1.00 149.70 ? 341  TYR A C   1 
ATOM 1036 O O   . TYR A 1 146  ? 157.946 182.621 196.074 1.00 149.70 ? 341  TYR A O   1 
ATOM 1037 C CB  . TYR A 1 146  ? 156.002 181.269 197.879 1.00 149.70 ? 341  TYR A CB  1 
ATOM 1038 C CG  . TYR A 1 146  ? 155.315 180.582 199.034 1.00 149.70 ? 341  TYR A CG  1 
ATOM 1039 C CD1 . TYR A 1 146  ? 155.871 179.456 199.626 1.00 149.70 ? 341  TYR A CD1 1 
ATOM 1040 C CD2 . TYR A 1 146  ? 154.114 181.062 199.539 1.00 149.70 ? 341  TYR A CD2 1 
ATOM 1041 C CE1 . TYR A 1 146  ? 155.249 178.824 200.684 1.00 149.70 ? 341  TYR A CE1 1 
ATOM 1042 C CE2 . TYR A 1 146  ? 153.484 180.437 200.598 1.00 149.70 ? 341  TYR A CE2 1 
ATOM 1043 C CZ  . TYR A 1 146  ? 154.057 179.320 201.165 1.00 149.70 ? 341  TYR A CZ  1 
ATOM 1044 O OH  . TYR A 1 146  ? 153.437 178.698 202.214 1.00 149.70 ? 341  TYR A OH  1 
ATOM 1045 N N   . LEU A 1 147  ? 157.649 184.302 197.543 1.00 144.07 ? 342  LEU A N   1 
ATOM 1046 C CA  . LEU A 1 147  ? 157.898 185.334 196.542 1.00 144.07 ? 342  LEU A CA  1 
ATOM 1047 C C   . LEU A 1 147  ? 159.387 185.471 196.235 1.00 144.07 ? 342  LEU A C   1 
ATOM 1048 O O   . LEU A 1 147  ? 159.817 185.279 195.093 1.00 144.07 ? 342  LEU A O   1 
ATOM 1049 C CB  . LEU A 1 147  ? 157.322 186.672 197.020 1.00 144.07 ? 342  LEU A CB  1 
ATOM 1050 C CG  . LEU A 1 147  ? 156.826 187.670 195.969 1.00 144.07 ? 342  LEU A CG  1 
ATOM 1051 C CD1 . LEU A 1 147  ? 155.914 188.704 196.612 1.00 144.07 ? 342  LEU A CD1 1 
ATOM 1052 C CD2 . LEU A 1 147  ? 157.981 188.353 195.252 1.00 144.07 ? 342  LEU A CD2 1 
ATOM 1053 N N   . ALA A 1 148  ? 160.190 185.801 197.247 1.00 136.45 ? 343  ALA A N   1 
ATOM 1054 C CA  . ALA A 1 148  ? 161.596 186.139 197.052 1.00 136.45 ? 343  ALA A CA  1 
ATOM 1055 C C   . ALA A 1 148  ? 162.541 184.985 197.366 1.00 136.45 ? 343  ALA A C   1 
ATOM 1056 O O   . ALA A 1 148  ? 163.363 184.614 196.523 1.00 136.45 ? 343  ALA A O   1 
ATOM 1057 C CB  . ALA A 1 148  ? 161.963 187.357 197.908 1.00 136.45 ? 343  ALA A CB  1 
ATOM 1058 N N   . SER A 1 149  ? 162.448 184.411 198.567 1.00 142.74 ? 344  SER A N   1 
ATOM 1059 C CA  . SER A 1 149  ? 163.392 183.377 198.975 1.00 142.74 ? 344  SER A CA  1 
ATOM 1060 C C   . SER A 1 149  ? 163.196 182.069 198.221 1.00 142.74 ? 344  SER A C   1 
ATOM 1061 O O   . SER A 1 149  ? 164.091 181.218 198.243 1.00 142.74 ? 344  SER A O   1 
ATOM 1062 C CB  . SER A 1 149  ? 163.279 183.124 200.479 1.00 142.74 ? 344  SER A CB  1 
ATOM 1063 O OG  . SER A 1 149  ? 162.281 182.158 200.757 1.00 142.74 ? 344  SER A OG  1 
ATOM 1064 N N   . ARG A 1 150  ? 162.059 181.888 197.561 1.00 139.47 ? 345  ARG A N   1 
ATOM 1065 C CA  . ARG A 1 150  ? 161.796 180.649 196.843 1.00 139.47 ? 345  ARG A CA  1 
ATOM 1066 C C   . ARG A 1 150  ? 162.501 180.667 195.493 1.00 139.47 ? 345  ARG A C   1 
ATOM 1067 O O   . ARG A 1 150  ? 162.229 181.554 194.676 1.00 139.47 ? 345  ARG A O   1 
ATOM 1068 C CB  . ARG A 1 150  ? 160.298 180.455 196.649 1.00 139.47 ? 345  ARG A CB  1 
ATOM 1069 C CG  . ARG A 1 150  ? 159.933 179.296 195.737 1.00 139.47 ? 345  ARG A CG  1 
ATOM 1070 C CD  . ARG A 1 150  ? 160.436 177.975 196.292 1.00 139.47 ? 345  ARG A CD  1 
ATOM 1071 N NE  . ARG A 1 150  ? 160.083 177.809 197.695 1.00 139.47 ? 345  ARG A NE  1 
ATOM 1072 C CZ  . ARG A 1 150  ? 158.938 177.295 198.121 1.00 139.47 ? 345  ARG A CZ  1 
ATOM 1073 N NH1 . ARG A 1 150  ? 158.007 176.887 197.274 1.00 139.47 ? 345  ARG A NH1 1 
ATOM 1074 N NH2 . ARG A 1 150  ? 158.721 177.188 199.428 1.00 139.47 ? 345  ARG A NH2 1 
ATOM 1075 N N   . PRO A 1 151  ? 163.399 179.727 195.218 1.00 134.81 ? 346  PRO A N   1 
ATOM 1076 C CA  . PRO A 1 151  ? 164.023 179.650 193.898 1.00 134.81 ? 346  PRO A CA  1 
ATOM 1077 C C   . PRO A 1 151  ? 163.206 178.796 192.938 1.00 134.81 ? 346  PRO A C   1 
ATOM 1078 O O   . PRO A 1 151  ? 162.364 177.987 193.334 1.00 134.81 ? 346  PRO A O   1 
ATOM 1079 C CB  . PRO A 1 151  ? 165.386 178.994 194.186 1.00 134.81 ? 346  PRO A CB  1 
ATOM 1080 C CG  . PRO A 1 151  ? 165.384 178.647 195.675 1.00 134.81 ? 346  PRO A CG  1 
ATOM 1081 C CD  . PRO A 1 151  ? 163.971 178.742 196.146 1.00 134.81 ? 346  PRO A CD  1 
ATOM 1082 N N   . PHE A 1 152  ? 163.477 178.994 191.651 1.00 121.70 ? 347  PHE A N   1 
ATOM 1083 C CA  . PHE A 1 152  ? 162.791 178.249 190.606 1.00 121.70 ? 347  PHE A CA  1 
ATOM 1084 C C   . PHE A 1 152  ? 163.647 178.272 189.349 1.00 121.70 ? 347  PHE A C   1 
ATOM 1085 O O   . PHE A 1 152  ? 164.720 178.879 189.311 1.00 121.70 ? 347  PHE A O   1 
ATOM 1086 C CB  . PHE A 1 152  ? 161.396 178.818 190.331 1.00 121.70 ? 347  PHE A CB  1 
ATOM 1087 C CG  . PHE A 1 152  ? 161.340 180.316 190.336 1.00 121.70 ? 347  PHE A CG  1 
ATOM 1088 C CD1 . PHE A 1 152  ? 161.886 181.047 189.296 1.00 121.70 ? 347  PHE A CD1 1 
ATOM 1089 C CD2 . PHE A 1 152  ? 160.739 180.994 191.382 1.00 121.70 ? 347  PHE A CD2 1 
ATOM 1090 C CE1 . PHE A 1 152  ? 161.835 182.426 189.300 1.00 121.70 ? 347  PHE A CE1 1 
ATOM 1091 C CE2 . PHE A 1 152  ? 160.684 182.373 191.391 1.00 121.70 ? 347  PHE A CE2 1 
ATOM 1092 C CZ  . PHE A 1 152  ? 161.233 183.090 190.348 1.00 121.70 ? 347  PHE A CZ  1 
ATOM 1093 N N   . ASN A 1 153  ? 163.147 177.605 188.314 1.00 105.75 ? 348  ASN A N   1 
ATOM 1094 C CA  . ASN A 1 153  ? 163.841 177.482 187.044 1.00 105.75 ? 348  ASN A CA  1 
ATOM 1095 C C   . ASN A 1 153  ? 162.930 177.932 185.910 1.00 105.75 ? 348  ASN A C   1 
ATOM 1096 O O   . ASN A 1 153  ? 161.702 177.900 186.026 1.00 105.75 ? 348  ASN A O   1 
ATOM 1097 C CB  . ASN A 1 153  ? 164.313 176.040 186.816 1.00 105.75 ? 348  ASN A CB  1 
ATOM 1098 C CG  . ASN A 1 153  ? 163.299 175.015 187.283 1.00 105.75 ? 348  ASN A CG  1 
ATOM 1099 O OD1 . ASN A 1 153  ? 162.147 175.346 187.547 1.00 105.75 ? 348  ASN A OD1 1 
ATOM 1100 N ND2 . ASN A 1 153  ? 163.729 173.765 187.402 1.00 105.75 ? 348  ASN A ND2 1 
ATOM 1101 N N   . ILE A 1 154  ? 163.548 178.374 184.817 1.00 93.62  ? 349  ILE A N   1 
ATOM 1102 C CA  . ILE A 1 154  ? 162.843 178.851 183.633 1.00 93.62  ? 349  ILE A CA  1 
ATOM 1103 C C   . ILE A 1 154  ? 163.329 178.048 182.437 1.00 93.62  ? 349  ILE A C   1 
ATOM 1104 O O   . ILE A 1 154  ? 164.538 177.964 182.192 1.00 93.62  ? 349  ILE A O   1 
ATOM 1105 C CB  . ILE A 1 154  ? 163.071 180.357 183.404 1.00 93.62  ? 349  ILE A CB  1 
ATOM 1106 C CG1 . ILE A 1 154  ? 162.223 181.184 184.370 1.00 93.62  ? 349  ILE A CG1 1 
ATOM 1107 C CG2 . ILE A 1 154  ? 162.744 180.729 181.970 1.00 93.62  ? 349  ILE A CG2 1 
ATOM 1108 C CD1 . ILE A 1 154  ? 162.125 182.651 183.999 1.00 93.62  ? 349  ILE A CD1 1 
ATOM 1109 N N   . GLN A 1 155  ? 162.393 177.464 181.694 1.00 71.53  ? 350  GLN A N   1 
ATOM 1110 C CA  . GLN A 1 155  ? 162.718 176.677 180.515 1.00 71.53  ? 350  GLN A CA  1 
ATOM 1111 C C   . GLN A 1 155  ? 162.087 177.317 179.288 1.00 71.53  ? 350  GLN A C   1 
ATOM 1112 O O   . GLN A 1 155  ? 161.008 177.909 179.364 1.00 71.53  ? 350  GLN A O   1 
ATOM 1113 C CB  . GLN A 1 155  ? 162.244 175.221 180.654 1.00 71.53  ? 350  GLN A CB  1 
ATOM 1114 C CG  . GLN A 1 155  ? 160.759 175.063 180.929 1.00 71.53  ? 350  GLN A CG  1 
ATOM 1115 C CD  . GLN A 1 155  ? 160.155 173.877 180.201 1.00 71.53  ? 350  GLN A CD  1 
ATOM 1116 O OE1 . GLN A 1 155  ? 160.603 173.505 179.117 1.00 71.53  ? 350  GLN A OE1 1 
ATOM 1117 N NE2 . GLN A 1 155  ? 159.134 173.275 180.798 1.00 71.53  ? 350  GLN A NE2 1 
ATOM 1118 N N   . TYR A 1 156  ? 162.772 177.199 178.156 1.00 59.14  ? 351  TYR A N   1 
ATOM 1119 C CA  . TYR A 1 156  ? 162.304 177.788 176.913 1.00 59.14  ? 351  TYR A CA  1 
ATOM 1120 C C   . TYR A 1 156  ? 161.858 176.701 175.947 1.00 59.14  ? 351  TYR A C   1 
ATOM 1121 O O   . TYR A 1 156  ? 162.450 175.622 175.879 1.00 59.14  ? 351  TYR A O   1 
ATOM 1122 C CB  . TYR A 1 156  ? 163.386 178.648 176.262 1.00 59.14  ? 351  TYR A CB  1 
ATOM 1123 C CG  . TYR A 1 156  ? 164.641 177.905 175.872 1.00 59.14  ? 351  TYR A CG  1 
ATOM 1124 C CD1 . TYR A 1 156  ? 164.805 177.400 174.593 1.00 59.14  ? 351  TYR A CD1 1 
ATOM 1125 C CD2 . TYR A 1 156  ? 165.666 177.724 176.777 1.00 59.14  ? 351  TYR A CD2 1 
ATOM 1126 C CE1 . TYR A 1 156  ? 165.957 176.731 174.234 1.00 59.14  ? 351  TYR A CE1 1 
ATOM 1127 C CE2 . TYR A 1 156  ? 166.825 177.066 176.431 1.00 59.14  ? 351  TYR A CE2 1 
ATOM 1128 C CZ  . TYR A 1 156  ? 166.965 176.567 175.159 1.00 59.14  ? 351  TYR A CZ  1 
ATOM 1129 O OH  . TYR A 1 156  ? 168.115 175.903 174.808 1.00 59.14  ? 351  TYR A OH  1 
ATOM 1130 N N   . GLN A 1 157  ? 160.808 177.008 175.194 1.00 59.98  ? 352  GLN A N   1 
ATOM 1131 C CA  . GLN A 1 157  ? 160.177 176.063 174.285 1.00 59.98  ? 352  GLN A CA  1 
ATOM 1132 C C   . GLN A 1 157  ? 160.659 176.318 172.865 1.00 59.98  ? 352  GLN A C   1 
ATOM 1133 O O   . GLN A 1 157  ? 160.665 177.463 172.402 1.00 59.98  ? 352  GLN A O   1 
ATOM 1134 C CB  . GLN A 1 157  ? 158.655 176.190 174.358 1.00 59.98  ? 352  GLN A CB  1 
ATOM 1135 C CG  . GLN A 1 157  ? 157.896 175.216 173.487 1.00 59.98  ? 352  GLN A CG  1 
ATOM 1136 C CD  . GLN A 1 157  ? 156.995 174.316 174.299 1.00 59.98  ? 352  GLN A CD  1 
ATOM 1137 O OE1 . GLN A 1 157  ? 156.990 174.374 175.528 1.00 59.98  ? 352  GLN A OE1 1 
ATOM 1138 N NE2 . GLN A 1 157  ? 156.226 173.475 173.618 1.00 59.98  ? 352  GLN A NE2 1 
ATOM 1139 N N   . PHE A 1 158  ? 161.063 175.256 172.180 1.00 65.67  ? 353  PHE A N   1 
ATOM 1140 C CA  . PHE A 1 158  ? 161.518 175.357 170.803 1.00 65.67  ? 353  PHE A CA  1 
ATOM 1141 C C   . PHE A 1 158  ? 160.318 175.302 169.868 1.00 65.67  ? 353  PHE A C   1 
ATOM 1142 O O   . PHE A 1 158  ? 159.447 174.440 170.018 1.00 65.67  ? 353  PHE A O   1 
ATOM 1143 C CB  . PHE A 1 158  ? 162.499 174.232 170.483 1.00 65.67  ? 353  PHE A CB  1 
ATOM 1144 C CG  . PHE A 1 158  ? 163.648 174.657 169.622 1.00 65.67  ? 353  PHE A CG  1 
ATOM 1145 C CD1 . PHE A 1 158  ? 163.533 174.658 168.245 1.00 65.67  ? 353  PHE A CD1 1 
ATOM 1146 C CD2 . PHE A 1 158  ? 164.844 175.057 170.191 1.00 65.67  ? 353  PHE A CD2 1 
ATOM 1147 C CE1 . PHE A 1 158  ? 164.589 175.047 167.452 1.00 65.67  ? 353  PHE A CE1 1 
ATOM 1148 C CE2 . PHE A 1 158  ? 165.902 175.447 169.403 1.00 65.67  ? 353  PHE A CE2 1 
ATOM 1149 C CZ  . PHE A 1 158  ? 165.774 175.441 168.034 1.00 65.67  ? 353  PHE A CZ  1 
ATOM 1150 N N   . VAL A 1 159  ? 160.274 176.222 168.905 1.00 74.15  ? 354  VAL A N   1 
ATOM 1151 C CA  . VAL A 1 159  ? 159.129 176.346 168.000 1.00 74.15  ? 354  VAL A CA  1 
ATOM 1152 C C   . VAL A 1 159  ? 159.468 175.555 166.740 1.00 74.15  ? 354  VAL A C   1 
ATOM 1153 O O   . VAL A 1 159  ? 160.095 176.059 165.808 1.00 74.15  ? 354  VAL A O   1 
ATOM 1154 C CB  . VAL A 1 159  ? 158.794 177.802 167.697 1.00 74.15  ? 354  VAL A CB  1 
ATOM 1155 C CG1 . VAL A 1 159  ? 157.399 177.907 167.104 1.00 74.15  ? 354  VAL A CG1 1 
ATOM 1156 C CG2 . VAL A 1 159  ? 158.906 178.642 168.957 1.00 74.15  ? 354  VAL A CG2 1 
ATOM 1157 N N   . ASP A 1 160  ? 159.039 174.296 166.711 1.00 110.08 ? 355  ASP A N   1 
ATOM 1158 C CA  . ASP A 1 160  ? 159.161 173.445 165.536 1.00 110.08 ? 355  ASP A CA  1 
ATOM 1159 C C   . ASP A 1 160  ? 157.780 172.916 165.177 1.00 110.08 ? 355  ASP A C   1 
ATOM 1160 O O   . ASP A 1 160  ? 157.004 172.538 166.063 1.00 110.08 ? 355  ASP A O   1 
ATOM 1161 C CB  . ASP A 1 160  ? 160.148 172.294 165.778 1.00 110.08 ? 355  ASP A CB  1 
ATOM 1162 C CG  . ASP A 1 160  ? 159.509 171.103 166.463 1.00 110.08 ? 355  ASP A CG  1 
ATOM 1163 O OD1 . ASP A 1 160  ? 158.940 170.242 165.760 1.00 110.08 ? 355  ASP A OD1 1 
ATOM 1164 O OD2 . ASP A 1 160  ? 159.570 171.029 167.708 1.00 110.08 ? 355  ASP A OD2 1 
ATOM 1165 N N   . HIS A 1 161  ? 157.466 172.912 163.883 1.00 137.81 ? 356  HIS A N   1 
ATOM 1166 C CA  . HIS A 1 161  ? 156.160 172.470 163.415 1.00 137.81 ? 356  HIS A CA  1 
ATOM 1167 C C   . HIS A 1 161  ? 156.149 171.019 162.950 1.00 137.81 ? 356  HIS A C   1 
ATOM 1168 O O   . HIS A 1 161  ? 155.066 170.446 162.791 1.00 137.81 ? 356  HIS A O   1 
ATOM 1169 C CB  . HIS A 1 161  ? 155.670 173.384 162.284 1.00 137.81 ? 356  HIS A CB  1 
ATOM 1170 C CG  . HIS A 1 161  ? 156.061 172.923 160.915 1.00 137.81 ? 356  HIS A CG  1 
ATOM 1171 N ND1 . HIS A 1 161  ? 155.318 172.012 160.194 1.00 137.81 ? 356  HIS A ND1 1 
ATOM 1172 C CD2 . HIS A 1 161  ? 157.116 173.251 160.132 1.00 137.81 ? 356  HIS A CD2 1 
ATOM 1173 C CE1 . HIS A 1 161  ? 155.900 171.797 159.028 1.00 137.81 ? 356  HIS A CE1 1 
ATOM 1174 N NE2 . HIS A 1 161  ? 156.992 172.537 158.965 1.00 137.81 ? 356  HIS A NE2 1 
ATOM 1175 N N   . HIS A 1 162  ? 157.314 170.415 162.733 1.00 152.68 ? 357  HIS A N   1 
ATOM 1176 C CA  . HIS A 1 162  ? 157.391 169.016 162.326 1.00 152.68 ? 357  HIS A CA  1 
ATOM 1177 C C   . HIS A 1 162  ? 158.793 168.464 162.561 1.00 152.68 ? 357  HIS A C   1 
ATOM 1178 O O   . HIS A 1 162  ? 159.225 168.303 163.702 1.00 152.68 ? 357  HIS A O   1 
ATOM 1179 C CB  . HIS A 1 162  ? 157.002 168.857 160.855 1.00 152.68 ? 357  HIS A CB  1 
ATOM 1180 C CG  . HIS A 1 162  ? 156.998 167.437 160.380 1.00 152.68 ? 357  HIS A CG  1 
ATOM 1181 N ND1 . HIS A 1 162  ? 157.103 167.097 159.048 1.00 152.68 ? 357  HIS A ND1 1 
ATOM 1182 C CD2 . HIS A 1 162  ? 156.899 166.269 161.059 1.00 152.68 ? 357  HIS A CD2 1 
ATOM 1183 C CE1 . HIS A 1 162  ? 157.071 165.782 158.927 1.00 152.68 ? 357  HIS A CE1 1 
ATOM 1184 N NE2 . HIS A 1 162  ? 156.948 165.256 160.132 1.00 152.68 ? 357  HIS A NE2 1 
ATOM 1185 N N   . SER A 1 182  ? 160.863 170.881 169.505 1.00 78.70  ? 377  SER A N   1 
ATOM 1186 C CA  . SER A 1 182  ? 162.116 170.160 169.676 1.00 78.70  ? 377  SER A CA  1 
ATOM 1187 C C   . SER A 1 182  ? 162.441 169.994 171.156 1.00 78.70  ? 377  SER A C   1 
ATOM 1188 O O   . SER A 1 182  ? 161.562 170.118 172.009 1.00 78.70  ? 377  SER A O   1 
ATOM 1189 C CB  . SER A 1 182  ? 163.258 170.885 168.961 1.00 78.70  ? 377  SER A CB  1 
ATOM 1190 O OG  . SER A 1 182  ? 162.951 171.092 167.594 1.00 78.70  ? 377  SER A OG  1 
ATOM 1191 N N   . ALA A 1 183  ? 163.709 169.722 171.449 1.00 79.65  ? 378  ALA A N   1 
ATOM 1192 C CA  . ALA A 1 183  ? 164.131 169.479 172.821 1.00 79.65  ? 378  ALA A CA  1 
ATOM 1193 C C   . ALA A 1 183  ? 164.005 170.740 173.666 1.00 79.65  ? 378  ALA A C   1 
ATOM 1194 O O   . ALA A 1 183  ? 164.431 171.825 173.263 1.00 79.65  ? 378  ALA A O   1 
ATOM 1195 C CB  . ALA A 1 183  ? 165.573 168.973 172.849 1.00 79.65  ? 378  ALA A CB  1 
ATOM 1196 N N   . TRP A 1 184  ? 163.428 170.587 174.853 1.00 69.49  ? 379  TRP A N   1 
ATOM 1197 C CA  . TRP A 1 184  ? 163.185 171.700 175.759 1.00 69.49  ? 379  TRP A CA  1 
ATOM 1198 C C   . TRP A 1 184  ? 164.303 171.757 176.790 1.00 69.49  ? 379  TRP A C   1 
ATOM 1199 O O   . TRP A 1 184  ? 164.484 170.814 177.567 1.00 69.49  ? 379  TRP A O   1 
ATOM 1200 C CB  . TRP A 1 184  ? 161.830 171.554 176.449 1.00 69.49  ? 379  TRP A CB  1 
ATOM 1201 C CG  . TRP A 1 184  ? 160.685 171.461 175.498 1.00 69.49  ? 379  TRP A CG  1 
ATOM 1202 C CD1 . TRP A 1 184  ? 159.838 172.466 175.139 1.00 69.49  ? 379  TRP A CD1 1 
ATOM 1203 C CD2 . TRP A 1 184  ? 160.248 170.295 174.790 1.00 69.49  ? 379  TRP A CD2 1 
ATOM 1204 N NE1 . TRP A 1 184  ? 158.906 172.002 174.243 1.00 69.49  ? 379  TRP A NE1 1 
ATOM 1205 C CE2 . TRP A 1 184  ? 159.134 170.672 174.014 1.00 69.49  ? 379  TRP A CE2 1 
ATOM 1206 C CE3 . TRP A 1 184  ? 160.690 168.971 174.735 1.00 69.49  ? 379  TRP A CE3 1 
ATOM 1207 C CZ2 . TRP A 1 184  ? 158.458 169.774 173.194 1.00 69.49  ? 379  TRP A CZ2 1 
ATOM 1208 C CZ3 . TRP A 1 184  ? 160.018 168.082 173.919 1.00 69.49  ? 379  TRP A CZ3 1 
ATOM 1209 C CH2 . TRP A 1 184  ? 158.914 168.486 173.161 1.00 69.49  ? 379  TRP A CH2 1 
ATOM 1210 N N   . PHE A 1 185  ? 165.042 172.858 176.799 1.00 75.70  ? 380  PHE A N   1 
ATOM 1211 C CA  . PHE A 1 185  ? 166.123 173.075 177.747 1.00 75.70  ? 380  PHE A CA  1 
ATOM 1212 C C   . PHE A 1 185  ? 165.707 174.123 178.770 1.00 75.70  ? 380  PHE A C   1 
ATOM 1213 O O   . PHE A 1 185  ? 164.668 174.776 178.643 1.00 75.70  ? 380  PHE A O   1 
ATOM 1214 C CB  . PHE A 1 185  ? 167.405 173.505 177.024 1.00 75.70  ? 380  PHE A CB  1 
ATOM 1215 C CG  . PHE A 1 185  ? 167.890 172.514 176.000 1.00 75.70  ? 380  PHE A CG  1 
ATOM 1216 C CD1 . PHE A 1 185  ? 167.537 171.177 176.082 1.00 75.70  ? 380  PHE A CD1 1 
ATOM 1217 C CD2 . PHE A 1 185  ? 168.702 172.921 174.955 1.00 75.70  ? 380  PHE A CD2 1 
ATOM 1218 C CE1 . PHE A 1 185  ? 167.983 170.268 175.141 1.00 75.70  ? 380  PHE A CE1 1 
ATOM 1219 C CE2 . PHE A 1 185  ? 169.151 172.018 174.012 1.00 75.70  ? 380  PHE A CE2 1 
ATOM 1220 C CZ  . PHE A 1 185  ? 168.791 170.690 174.105 1.00 75.70  ? 380  PHE A CZ  1 
ATOM 1221 N N   . ASN A 1 186  ? 166.536 174.279 179.798 1.00 78.94  ? 381  ASN A N   1 
ATOM 1222 C CA  . ASN A 1 186  ? 166.302 175.249 180.857 1.00 78.94  ? 381  ASN A CA  1 
ATOM 1223 C C   . ASN A 1 186  ? 167.487 176.196 180.959 1.00 78.94  ? 381  ASN A C   1 
ATOM 1224 O O   . ASN A 1 186  ? 168.644 175.771 180.881 1.00 78.94  ? 381  ASN A O   1 
ATOM 1225 C CB  . ASN A 1 186  ? 166.072 174.558 182.203 1.00 78.94  ? 381  ASN A CB  1 
ATOM 1226 C CG  . ASN A 1 186  ? 165.278 173.277 182.069 1.00 78.94  ? 381  ASN A CG  1 
ATOM 1227 O OD1 . ASN A 1 186  ? 165.674 172.360 181.352 1.00 78.94  ? 381  ASN A OD1 1 
ATOM 1228 N ND2 . ASN A 1 186  ? 164.150 173.205 182.764 1.00 78.94  ? 381  ASN A ND2 1 
ATOM 1229 N N   . LEU A 1 187  ? 167.192 177.481 181.131 1.00 89.36  ? 382  LEU A N   1 
ATOM 1230 C CA  . LEU A 1 187  ? 168.243 178.476 181.285 1.00 89.36  ? 382  LEU A CA  1 
ATOM 1231 C C   . LEU A 1 187  ? 169.005 178.245 182.581 1.00 89.36  ? 382  LEU A C   1 
ATOM 1232 O O   . LEU A 1 187  ? 168.447 177.774 183.575 1.00 89.36  ? 382  LEU A O   1 
ATOM 1233 C CB  . LEU A 1 187  ? 167.656 179.886 181.273 1.00 89.36  ? 382  LEU A CB  1 
ATOM 1234 C CG  . LEU A 1 187  ? 166.435 180.141 180.393 1.00 89.36  ? 382  LEU A CG  1 
ATOM 1235 C CD1 . LEU A 1 187  ? 166.077 181.607 180.413 1.00 89.36  ? 382  LEU A CD1 1 
ATOM 1236 C CD2 . LEU A 1 187  ? 166.738 179.715 178.989 1.00 89.36  ? 382  LEU A CD2 1 
ATOM 1237 N N   . ALA A 1 188  ? 170.295 178.572 182.561 1.00 98.60  ? 383  ALA A N   1 
ATOM 1238 C CA  . ALA A 1 188  ? 171.134 178.477 183.745 1.00 98.60  ? 383  ALA A CA  1 
ATOM 1239 C C   . ALA A 1 188  ? 171.487 179.834 184.337 1.00 98.60  ? 383  ALA A C   1 
ATOM 1240 O O   . ALA A 1 188  ? 171.999 179.886 185.461 1.00 98.60  ? 383  ALA A O   1 
ATOM 1241 C CB  . ALA A 1 188  ? 172.423 177.711 183.421 1.00 98.60  ? 383  ALA A CB  1 
ATOM 1242 N N   . ASP A 1 189  ? 171.223 180.928 183.623 1.00 101.67 ? 384  ASP A N   1 
ATOM 1243 C CA  . ASP A 1 189  ? 171.593 182.265 184.073 1.00 101.67 ? 384  ASP A CA  1 
ATOM 1244 C C   . ASP A 1 189  ? 170.408 183.202 183.903 1.00 101.67 ? 384  ASP A C   1 
ATOM 1245 O O   . ASP A 1 189  ? 169.955 183.436 182.778 1.00 101.67 ? 384  ASP A O   1 
ATOM 1246 C CB  . ASP A 1 189  ? 172.804 182.790 183.297 1.00 101.67 ? 384  ASP A CB  1 
ATOM 1247 C CG  . ASP A 1 189  ? 173.100 184.250 183.593 1.00 101.67 ? 384  ASP A CG  1 
ATOM 1248 O OD1 . ASP A 1 189  ? 172.393 185.128 183.053 1.00 101.67 ? 384  ASP A OD1 1 
ATOM 1249 O OD2 . ASP A 1 189  ? 174.044 184.520 184.365 1.00 101.67 ? 384  ASP A OD2 1 
ATOM 1250 N N   . TYR A 1 190  ? 169.915 183.740 185.017 1.00 110.90 ? 385  TYR A N   1 
ATOM 1251 C CA  . TYR A 1 190  ? 168.898 184.784 184.993 1.00 110.90 ? 385  TYR A CA  1 
ATOM 1252 C C   . TYR A 1 190  ? 168.909 185.487 186.340 1.00 110.90 ? 385  TYR A C   1 
ATOM 1253 O O   . TYR A 1 190  ? 168.749 184.837 187.377 1.00 110.90 ? 385  TYR A O   1 
ATOM 1254 C CB  . TYR A 1 190  ? 167.502 184.219 184.700 1.00 110.90 ? 385  TYR A CB  1 
ATOM 1255 C CG  . TYR A 1 190  ? 167.295 182.792 185.148 1.00 110.90 ? 385  TYR A CG  1 
ATOM 1256 C CD1 . TYR A 1 190  ? 167.603 181.729 184.312 1.00 110.90 ? 385  TYR A CD1 1 
ATOM 1257 C CD2 . TYR A 1 190  ? 166.781 182.507 186.405 1.00 110.90 ? 385  TYR A CD2 1 
ATOM 1258 C CE1 . TYR A 1 190  ? 167.415 180.427 184.716 1.00 110.90 ? 385  TYR A CE1 1 
ATOM 1259 C CE2 . TYR A 1 190  ? 166.587 181.204 186.817 1.00 110.90 ? 385  TYR A CE2 1 
ATOM 1260 C CZ  . TYR A 1 190  ? 166.906 180.168 185.968 1.00 110.90 ? 385  TYR A CZ  1 
ATOM 1261 O OH  . TYR A 1 190  ? 166.717 178.866 186.371 1.00 110.90 ? 385  TYR A OH  1 
ATOM 1262 N N   . ASP A 1 191  ? 169.100 186.804 186.325 1.00 113.25 ? 386  ASP A N   1 
ATOM 1263 C CA  . ASP A 1 191  ? 169.130 187.603 187.545 1.00 113.25 ? 386  ASP A CA  1 
ATOM 1264 C C   . ASP A 1 191  ? 167.807 188.352 187.672 1.00 113.25 ? 386  ASP A C   1 
ATOM 1265 O O   . ASP A 1 191  ? 167.487 189.213 186.844 1.00 113.25 ? 386  ASP A O   1 
ATOM 1266 C CB  . ASP A 1 191  ? 170.331 188.553 187.555 1.00 113.25 ? 386  ASP A CB  1 
ATOM 1267 C CG  . ASP A 1 191  ? 170.254 189.625 186.482 1.00 113.25 ? 386  ASP A CG  1 
ATOM 1268 O OD1 . ASP A 1 191  ? 170.669 190.771 186.757 1.00 113.25 ? 386  ASP A OD1 1 
ATOM 1269 O OD2 . ASP A 1 191  ? 169.784 189.324 185.367 1.00 113.25 ? 386  ASP A OD2 1 
ATOM 1270 N N   . CYS A 1 192  ? 167.030 188.002 188.694 1.00 123.54 ? 387  CYS A N   1 
ATOM 1271 C CA  . CYS A 1 192  ? 165.775 188.690 188.965 1.00 123.54 ? 387  CYS A CA  1 
ATOM 1272 C C   . CYS A 1 192  ? 165.282 188.335 190.359 1.00 123.54 ? 387  CYS A C   1 
ATOM 1273 O O   . CYS A 1 192  ? 165.777 187.413 191.010 1.00 123.54 ? 387  CYS A O   1 
ATOM 1274 C CB  . CYS A 1 192  ? 164.719 188.390 187.898 1.00 123.54 ? 387  CYS A CB  1 
ATOM 1275 S SG  . CYS A 1 192  ? 163.969 186.757 187.825 1.00 123.54 ? 387  CYS A SG  1 
ATOM 1276 N N   . ASP A 1 193  ? 164.285 189.093 190.796 1.00 132.64 ? 388  ASP A N   1 
ATOM 1277 C CA  . ASP A 1 193  ? 163.848 189.160 192.181 1.00 132.64 ? 388  ASP A CA  1 
ATOM 1278 C C   . ASP A 1 193  ? 162.350 189.446 192.172 1.00 132.64 ? 388  ASP A C   1 
ATOM 1279 O O   . ASP A 1 193  ? 161.664 189.162 191.185 1.00 132.64 ? 388  ASP A O   1 
ATOM 1280 C CB  . ASP A 1 193  ? 164.667 190.215 192.943 1.00 132.64 ? 388  ASP A CB  1 
ATOM 1281 C CG  . ASP A 1 193  ? 164.992 191.425 192.088 1.00 132.64 ? 388  ASP A CG  1 
ATOM 1282 O OD1 . ASP A 1 193  ? 166.143 191.905 192.144 1.00 132.64 ? 388  ASP A OD1 1 
ATOM 1283 O OD2 . ASP A 1 193  ? 164.095 191.892 191.356 1.00 132.64 ? 388  ASP A OD2 1 
ATOM 1284 N N   . GLU A 1 194  ? 161.836 189.974 193.287 1.00 147.04 ? 389  GLU A N   1 
ATOM 1285 C CA  . GLU A 1 194  ? 160.435 190.379 193.374 1.00 147.04 ? 389  GLU A CA  1 
ATOM 1286 C C   . GLU A 1 194  ? 159.968 191.146 192.139 1.00 147.04 ? 389  GLU A C   1 
ATOM 1287 O O   . GLU A 1 194  ? 158.782 191.084 191.795 1.00 147.04 ? 389  GLU A O   1 
ATOM 1288 C CB  . GLU A 1 194  ? 160.230 191.213 194.649 1.00 147.04 ? 389  GLU A CB  1 
ATOM 1289 C CG  . GLU A 1 194  ? 158.862 191.877 194.810 1.00 147.04 ? 389  GLU A CG  1 
ATOM 1290 C CD  . GLU A 1 194  ? 158.769 193.222 194.112 1.00 147.04 ? 389  GLU A CD  1 
ATOM 1291 O OE1 . GLU A 1 194  ? 159.823 193.857 193.903 1.00 147.04 ? 389  GLU A OE1 1 
ATOM 1292 O OE2 . GLU A 1 194  ? 157.643 193.641 193.772 1.00 147.04 ? 389  GLU A OE2 1 
ATOM 1293 N N   . TYR A 1 195  ? 160.871 191.860 191.458 1.00 146.84 ? 390  TYR A N   1 
ATOM 1294 C CA  . TYR A 1 195  ? 160.517 192.476 190.182 1.00 146.84 ? 390  TYR A CA  1 
ATOM 1295 C C   . TYR A 1 195  ? 160.092 191.434 189.154 1.00 146.84 ? 390  TYR A C   1 
ATOM 1296 O O   . TYR A 1 195  ? 159.215 191.704 188.325 1.00 146.84 ? 390  TYR A O   1 
ATOM 1297 C CB  . TYR A 1 195  ? 161.692 193.281 189.624 1.00 146.84 ? 390  TYR A CB  1 
ATOM 1298 C CG  . TYR A 1 195  ? 162.195 194.402 190.505 1.00 146.84 ? 390  TYR A CG  1 
ATOM 1299 C CD1 . TYR A 1 195  ? 161.371 195.002 191.446 1.00 146.84 ? 390  TYR A CD1 1 
ATOM 1300 C CD2 . TYR A 1 195  ? 163.497 194.870 190.379 1.00 146.84 ? 390  TYR A CD2 1 
ATOM 1301 C CE1 . TYR A 1 195  ? 161.834 196.030 192.246 1.00 146.84 ? 390  TYR A CE1 1 
ATOM 1302 C CE2 . TYR A 1 195  ? 163.967 195.896 191.172 1.00 146.84 ? 390  TYR A CE2 1 
ATOM 1303 C CZ  . TYR A 1 195  ? 163.133 196.473 192.104 1.00 146.84 ? 390  TYR A CZ  1 
ATOM 1304 O OH  . TYR A 1 195  ? 163.599 197.497 192.896 1.00 146.84 ? 390  TYR A OH  1 
ATOM 1305 N N   . TYR A 1 196  ? 160.712 190.253 189.184 1.00 128.15 ? 391  TYR A N   1 
ATOM 1306 C CA  . TYR A 1 196  ? 160.506 189.188 188.202 1.00 128.15 ? 391  TYR A CA  1 
ATOM 1307 C C   . TYR A 1 196  ? 160.914 189.612 186.795 1.00 128.15 ? 391  TYR A C   1 
ATOM 1308 O O   . TYR A 1 196  ? 160.410 189.068 185.807 1.00 128.15 ? 391  TYR A O   1 
ATOM 1309 C CB  . TYR A 1 196  ? 159.056 188.686 188.211 1.00 128.15 ? 391  TYR A CB  1 
ATOM 1310 C CG  . TYR A 1 196  ? 158.770 187.675 189.300 1.00 128.15 ? 391  TYR A CG  1 
ATOM 1311 C CD1 . TYR A 1 196  ? 158.534 188.083 190.606 1.00 128.15 ? 391  TYR A CD1 1 
ATOM 1312 C CD2 . TYR A 1 196  ? 158.740 186.315 189.023 1.00 128.15 ? 391  TYR A CD2 1 
ATOM 1313 C CE1 . TYR A 1 196  ? 158.273 187.164 191.604 1.00 128.15 ? 391  TYR A CE1 1 
ATOM 1314 C CE2 . TYR A 1 196  ? 158.480 185.389 190.015 1.00 128.15 ? 391  TYR A CE2 1 
ATOM 1315 C CZ  . TYR A 1 196  ? 158.247 185.819 191.303 1.00 128.15 ? 391  TYR A CZ  1 
ATOM 1316 O OH  . TYR A 1 196  ? 157.988 184.901 192.294 1.00 128.15 ? 391  TYR A OH  1 
ATOM 1317 N N   . VAL A 1 197  ? 161.823 190.574 186.685 1.00 114.92 ? 392  VAL A N   1 
ATOM 1318 C CA  . VAL A 1 197  ? 162.395 190.983 185.408 1.00 114.92 ? 392  VAL A CA  1 
ATOM 1319 C C   . VAL A 1 197  ? 163.777 190.337 185.323 1.00 114.92 ? 392  VAL A C   1 
ATOM 1320 O O   . VAL A 1 197  ? 164.745 190.791 185.941 1.00 114.92 ? 392  VAL A O   1 
ATOM 1321 C CB  . VAL A 1 197  ? 162.420 192.511 185.259 1.00 114.92 ? 392  VAL A CB  1 
ATOM 1322 C CG1 . VAL A 1 197  ? 161.017 193.061 185.395 1.00 114.92 ? 392  VAL A CG1 1 
ATOM 1323 C CG2 . VAL A 1 197  ? 163.283 193.187 186.314 1.00 114.92 ? 392  VAL A CG2 1 
ATOM 1324 N N   . CYS A 1 198  ? 163.875 189.244 184.574 1.00 115.85 ? 393  CYS A N   1 
ATOM 1325 C CA  . CYS A 1 198  ? 165.068 188.407 184.592 1.00 115.85 ? 393  CYS A CA  1 
ATOM 1326 C C   . CYS A 1 198  ? 165.863 188.588 183.307 1.00 115.85 ? 393  CYS A C   1 
ATOM 1327 O O   . CYS A 1 198  ? 165.467 188.096 182.245 1.00 115.85 ? 393  CYS A O   1 
ATOM 1328 C CB  . CYS A 1 198  ? 164.696 186.940 184.817 1.00 115.85 ? 393  CYS A CB  1 
ATOM 1329 S SG  . CYS A 1 198  ? 163.255 186.663 185.917 1.00 115.85 ? 393  CYS A SG  1 
ATOM 1330 N N   . GLU A 1 199  ? 166.982 189.299 183.415 1.00 106.56 ? 394  GLU A N   1 
ATOM 1331 C CA  . GLU A 1 199  ? 167.923 189.444 182.316 1.00 106.56 ? 394  GLU A CA  1 
ATOM 1332 C C   . GLU A 1 199  ? 168.736 188.163 182.197 1.00 106.56 ? 394  GLU A C   1 
ATOM 1333 O O   . GLU A 1 199  ? 169.284 187.672 183.189 1.00 106.56 ? 394  GLU A O   1 
ATOM 1334 C CB  . GLU A 1 199  ? 168.829 190.653 182.565 1.00 106.56 ? 394  GLU A CB  1 
ATOM 1335 C CG  . GLU A 1 199  ? 169.774 191.026 181.432 1.00 106.56 ? 394  GLU A CG  1 
ATOM 1336 C CD  . GLU A 1 199  ? 171.030 190.174 181.393 1.00 106.56 ? 394  GLU A CD  1 
ATOM 1337 O OE1 . GLU A 1 199  ? 171.405 189.611 182.443 1.00 106.56 ? 394  GLU A OE1 1 
ATOM 1338 O OE2 . GLU A 1 199  ? 171.647 190.071 180.312 1.00 106.56 ? 394  GLU A OE2 1 
ATOM 1339 N N   . ILE A 1 200  ? 168.813 187.617 180.989 1.00 91.01  ? 395  ILE A N   1 
ATOM 1340 C CA  . ILE A 1 200  ? 169.400 186.302 180.762 1.00 91.01  ? 395  ILE A CA  1 
ATOM 1341 C C   . ILE A 1 200  ? 170.678 186.466 179.951 1.00 91.01  ? 395  ILE A C   1 
ATOM 1342 O O   . ILE A 1 200  ? 170.660 187.030 178.850 1.00 91.01  ? 395  ILE A O   1 
ATOM 1343 C CB  . ILE A 1 200  ? 168.411 185.359 180.060 1.00 91.01  ? 395  ILE A CB  1 
ATOM 1344 C CG1 . ILE A 1 200  ? 167.670 186.088 178.940 1.00 91.01  ? 395  ILE A CG1 1 
ATOM 1345 C CG2 . ILE A 1 200  ? 167.410 184.819 181.059 1.00 91.01  ? 395  ILE A CG2 1 
ATOM 1346 C CD1 . ILE A 1 200  ? 166.599 185.250 178.289 1.00 91.01  ? 395  ILE A CD1 1 
ATOM 1347 N N   . LEU A 1 201  ? 171.787 185.977 180.501 1.00 100.30 ? 396  LEU A N   1 
ATOM 1348 C CA  . LEU A 1 201  ? 173.051 185.907 179.782 1.00 100.30 ? 396  LEU A CA  1 
ATOM 1349 C C   . LEU A 1 201  ? 173.260 184.561 179.105 1.00 100.30 ? 396  LEU A C   1 
ATOM 1350 O O   . LEU A 1 201  ? 174.342 184.319 178.560 1.00 100.30 ? 396  LEU A O   1 
ATOM 1351 C CB  . LEU A 1 201  ? 174.223 186.193 180.728 1.00 100.30 ? 396  LEU A CB  1 
ATOM 1352 C CG  . LEU A 1 201  ? 174.411 187.643 181.175 1.00 100.30 ? 396  LEU A CG  1 
ATOM 1353 C CD1 . LEU A 1 201  ? 175.548 187.748 182.180 1.00 100.30 ? 396  LEU A CD1 1 
ATOM 1354 C CD2 . LEU A 1 201  ? 174.668 188.542 179.977 1.00 100.30 ? 396  LEU A CD2 1 
ATOM 1355 N N   . GLU A 1 202  ? 172.260 183.683 179.138 1.00 87.23  ? 397  GLU A N   1 
ATOM 1356 C CA  . GLU A 1 202  ? 172.376 182.383 178.494 1.00 87.23  ? 397  GLU A CA  1 
ATOM 1357 C C   . GLU A 1 202  ? 172.602 182.556 176.998 1.00 87.23  ? 397  GLU A C   1 
ATOM 1358 O O   . GLU A 1 202  ? 172.069 183.475 176.373 1.00 87.23  ? 397  GLU A O   1 
ATOM 1359 C CB  . GLU A 1 202  ? 171.115 181.555 178.750 1.00 87.23  ? 397  GLU A CB  1 
ATOM 1360 C CG  . GLU A 1 202  ? 171.151 180.146 178.176 1.00 87.23  ? 397  GLU A CG  1 
ATOM 1361 C CD  . GLU A 1 202  ? 170.550 180.063 176.785 1.00 87.23  ? 397  GLU A CD  1 
ATOM 1362 O OE1 . GLU A 1 202  ? 170.052 181.094 176.285 1.00 87.23  ? 397  GLU A OE1 1 
ATOM 1363 O OE2 . GLU A 1 202  ? 170.574 178.965 176.192 1.00 87.23  ? 397  GLU A OE2 1 
ATOM 1364 N N   . ALA A 1 203  ? 173.408 181.667 176.424 1.00 91.95  ? 398  ALA A N   1 
ATOM 1365 C CA  . ALA A 1 203  ? 173.732 181.755 175.008 1.00 91.95  ? 398  ALA A CA  1 
ATOM 1366 C C   . ALA A 1 203  ? 172.558 181.299 174.152 1.00 91.95  ? 398  ALA A C   1 
ATOM 1367 O O   . ALA A 1 203  ? 172.483 180.130 173.764 1.00 91.95  ? 398  ALA A O   1 
ATOM 1368 C CB  . ALA A 1 203  ? 174.975 180.921 174.691 1.00 91.95  ? 398  ALA A CB  1 
ATOM 1369 N N   . LEU A 1 204  ? 171.638 182.212 173.855 1.00 70.38  ? 399  LEU A N   1 
ATOM 1370 C CA  . LEU A 1 204  ? 170.533 181.926 172.951 1.00 70.38  ? 399  LEU A CA  1 
ATOM 1371 C C   . LEU A 1 204  ? 170.994 182.178 171.521 1.00 70.38  ? 399  LEU A C   1 
ATOM 1372 O O   . LEU A 1 204  ? 171.453 183.277 171.193 1.00 70.38  ? 399  LEU A O   1 
ATOM 1373 C CB  . LEU A 1 204  ? 169.303 182.776 173.284 1.00 70.38  ? 399  LEU A CB  1 
ATOM 1374 C CG  . LEU A 1 204  ? 169.312 184.312 173.284 1.00 70.38  ? 399  LEU A CG  1 
ATOM 1375 C CD1 . LEU A 1 204  ? 167.899 184.830 173.502 1.00 70.38  ? 399  LEU A CD1 1 
ATOM 1376 C CD2 . LEU A 1 204  ? 170.245 184.914 174.325 1.00 70.38  ? 399  LEU A CD2 1 
ATOM 1377 N N   . ILE A 1 205  ? 170.892 181.158 170.682 1.00 62.08  ? 400  ILE A N   1 
ATOM 1378 C CA  . ILE A 1 205  ? 171.449 181.241 169.331 1.00 62.08  ? 400  ILE A CA  1 
ATOM 1379 C C   . ILE A 1 205  ? 170.564 182.154 168.487 1.00 62.08  ? 400  ILE A C   1 
ATOM 1380 O O   . ILE A 1 205  ? 169.332 182.016 168.525 1.00 62.08  ? 400  ILE A O   1 
ATOM 1381 C CB  . ILE A 1 205  ? 171.571 179.852 168.715 1.00 62.08  ? 400  ILE A CB  1 
ATOM 1382 C CG1 . ILE A 1 205  ? 171.771 179.945 167.203 1.00 62.08  ? 400  ILE A CG1 1 
ATOM 1383 C CG2 . ILE A 1 205  ? 170.356 179.007 169.045 1.00 62.08  ? 400  ILE A CG2 1 
ATOM 1384 C CD1 . ILE A 1 205  ? 172.018 178.615 166.550 1.00 62.08  ? 400  ILE A CD1 1 
ATOM 1385 N N   . PRO A 1 206  ? 171.141 183.089 167.736 1.00 59.84  ? 401  PRO A N   1 
ATOM 1386 C CA  . PRO A 1 206  ? 170.330 184.105 167.057 1.00 59.84  ? 401  PRO A CA  1 
ATOM 1387 C C   . PRO A 1 206  ? 169.443 183.528 165.963 1.00 59.84  ? 401  PRO A C   1 
ATOM 1388 O O   . PRO A 1 206  ? 169.713 182.476 165.381 1.00 59.84  ? 401  PRO A O   1 
ATOM 1389 C CB  . PRO A 1 206  ? 171.374 185.062 166.471 1.00 59.84  ? 401  PRO A CB  1 
ATOM 1390 C CG  . PRO A 1 206  ? 172.623 184.802 167.244 1.00 59.84  ? 401  PRO A CG  1 
ATOM 1391 C CD  . PRO A 1 206  ? 172.583 183.356 167.607 1.00 59.84  ? 401  PRO A CD  1 
ATOM 1392 N N   . TYR A 1 207  ? 168.361 184.259 165.694 1.00 51.28  ? 402  TYR A N   1 
ATOM 1393 C CA  . TYR A 1 207  ? 167.375 183.936 164.662 1.00 51.28  ? 402  TYR A CA  1 
ATOM 1394 C C   . TYR A 1 207  ? 166.838 182.515 164.828 1.00 51.28  ? 402  TYR A C   1 
ATOM 1395 O O   . TYR A 1 207  ? 166.999 181.648 163.968 1.00 51.28  ? 402  TYR A O   1 
ATOM 1396 C CB  . TYR A 1 207  ? 167.946 184.149 163.258 1.00 51.28  ? 402  TYR A CB  1 
ATOM 1397 C CG  . TYR A 1 207  ? 166.884 184.373 162.198 1.00 51.28  ? 402  TYR A CG  1 
ATOM 1398 C CD1 . TYR A 1 207  ? 165.541 184.444 162.531 1.00 51.28  ? 402  TYR A CD1 1 
ATOM 1399 C CD2 . TYR A 1 207  ? 167.228 184.519 160.864 1.00 51.28  ? 402  TYR A CD2 1 
ATOM 1400 C CE1 . TYR A 1 207  ? 164.582 184.639 161.562 1.00 51.28  ? 402  TYR A CE1 1 
ATOM 1401 C CE2 . TYR A 1 207  ? 166.270 184.726 159.894 1.00 51.28  ? 402  TYR A CE2 1 
ATOM 1402 C CZ  . TYR A 1 207  ? 164.946 184.788 160.252 1.00 51.28  ? 402  TYR A CZ  1 
ATOM 1403 O OH  . TYR A 1 207  ? 163.984 184.992 159.291 1.00 51.28  ? 402  TYR A OH  1 
ATOM 1404 N N   . THR A 1 208  ? 166.188 182.293 165.965 1.00 59.87  ? 403  THR A N   1 
ATOM 1405 C CA  . THR A 1 208  ? 165.456 181.055 166.203 1.00 59.87  ? 403  THR A CA  1 
ATOM 1406 C C   . THR A 1 208  ? 164.312 181.371 167.151 1.00 59.87  ? 403  THR A C   1 
ATOM 1407 O O   . THR A 1 208  ? 164.543 181.883 168.250 1.00 59.87  ? 403  THR A O   1 
ATOM 1408 C CB  . THR A 1 208  ? 166.358 179.968 166.785 1.00 59.87  ? 403  THR A CB  1 
ATOM 1409 O OG1 . THR A 1 208  ? 167.675 180.091 166.236 1.00 59.87  ? 403  THR A OG1 1 
ATOM 1410 C CG2 . THR A 1 208  ? 165.809 178.599 166.441 1.00 59.87  ? 403  THR A CG2 1 
ATOM 1411 N N   . GLN A 1 209  ? 163.089 181.073 166.726 1.00 56.55  ? 404  GLN A N   1 
ATOM 1412 C CA  . GLN A 1 209  ? 161.918 181.442 167.509 1.00 56.55  ? 404  GLN A CA  1 
ATOM 1413 C C   . GLN A 1 209  ? 161.885 180.666 168.820 1.00 56.55  ? 404  GLN A C   1 
ATOM 1414 O O   . GLN A 1 209  ? 162.084 179.448 168.840 1.00 56.55  ? 404  GLN A O   1 
ATOM 1415 C CB  . GLN A 1 209  ? 160.646 181.189 166.703 1.00 56.55  ? 404  GLN A CB  1 
ATOM 1416 C CG  . GLN A 1 209  ? 160.299 182.316 165.744 1.00 56.55  ? 404  GLN A CG  1 
ATOM 1417 C CD  . GLN A 1 209  ? 158.817 182.625 165.718 1.00 56.55  ? 404  GLN A CD  1 
ATOM 1418 O OE1 . GLN A 1 209  ? 158.290 183.278 166.618 1.00 56.55  ? 404  GLN A OE1 1 
ATOM 1419 N NE2 . GLN A 1 209  ? 158.134 182.160 164.679 1.00 56.55  ? 404  GLN A NE2 1 
ATOM 1420 N N   . TYR A 1 210  ? 161.632 181.377 169.914 1.00 49.17  ? 405  TYR A N   1 
ATOM 1421 C CA  . TYR A 1 210  ? 161.585 180.799 171.245 1.00 49.17  ? 405  TYR A CA  1 
ATOM 1422 C C   . TYR A 1 210  ? 160.243 181.090 171.901 1.00 49.17  ? 405  TYR A C   1 
ATOM 1423 O O   . TYR A 1 210  ? 159.569 182.073 171.584 1.00 49.17  ? 405  TYR A O   1 
ATOM 1424 C CB  . TYR A 1 210  ? 162.700 181.349 172.141 1.00 49.17  ? 405  TYR A CB  1 
ATOM 1425 C CG  . TYR A 1 210  ? 164.086 180.849 171.820 1.00 49.17  ? 405  TYR A CG  1 
ATOM 1426 C CD1 . TYR A 1 210  ? 164.278 179.684 171.096 1.00 49.17  ? 405  TYR A CD1 1 
ATOM 1427 C CD2 . TYR A 1 210  ? 165.205 181.534 172.266 1.00 49.17  ? 405  TYR A CD2 1 
ATOM 1428 C CE1 . TYR A 1 210  ? 165.546 179.225 170.812 1.00 49.17  ? 405  TYR A CE1 1 
ATOM 1429 C CE2 . TYR A 1 210  ? 166.474 181.083 171.988 1.00 49.17  ? 405  TYR A CE2 1 
ATOM 1430 C CZ  . TYR A 1 210  ? 166.640 179.929 171.261 1.00 49.17  ? 405  TYR A CZ  1 
ATOM 1431 O OH  . TYR A 1 210  ? 167.906 179.478 170.982 1.00 49.17  ? 405  TYR A OH  1 
ATOM 1432 N N   . ARG A 1 211  ? 159.863 180.214 172.827 1.00 50.68  ? 406  ARG A N   1 
ATOM 1433 C CA  . ARG A 1 211  ? 158.744 180.452 173.726 1.00 50.68  ? 406  ARG A CA  1 
ATOM 1434 C C   . ARG A 1 211  ? 159.208 180.192 175.149 1.00 50.68  ? 406  ARG A C   1 
ATOM 1435 O O   . ARG A 1 211  ? 159.716 179.109 175.452 1.00 50.68  ? 406  ARG A O   1 
ATOM 1436 C CB  . ARG A 1 211  ? 157.542 179.565 173.390 1.00 50.68  ? 406  ARG A CB  1 
ATOM 1437 C CG  . ARG A 1 211  ? 156.303 179.888 174.210 1.00 50.68  ? 406  ARG A CG  1 
ATOM 1438 C CD  . ARG A 1 211  ? 155.026 179.535 173.467 1.00 50.68  ? 406  ARG A CD  1 
ATOM 1439 N NE  . ARG A 1 211  ? 154.985 178.130 173.085 1.00 50.68  ? 406  ARG A NE  1 
ATOM 1440 C CZ  . ARG A 1 211  ? 155.036 177.693 171.834 1.00 50.68  ? 406  ARG A CZ  1 
ATOM 1441 N NH1 . ARG A 1 211  ? 155.133 178.530 170.814 1.00 50.68  ? 406  ARG A NH1 1 
ATOM 1442 N NH2 . ARG A 1 211  ? 154.990 176.385 171.601 1.00 50.68  ? 406  ARG A NH2 1 
ATOM 1443 N N   . PHE A 1 212  ? 159.029 181.180 176.014 1.00 50.90  ? 407  PHE A N   1 
ATOM 1444 C CA  . PHE A 1 212  ? 159.497 181.119 177.388 1.00 50.90  ? 407  PHE A CA  1 
ATOM 1445 C C   . PHE A 1 212  ? 158.339 180.735 178.299 1.00 50.90  ? 407  PHE A C   1 
ATOM 1446 O O   . PHE A 1 212  ? 157.170 180.872 177.927 1.00 50.90  ? 407  PHE A O   1 
ATOM 1447 C CB  . PHE A 1 212  ? 160.086 182.466 177.831 1.00 50.90  ? 407  PHE A CB  1 
ATOM 1448 C CG  . PHE A 1 212  ? 161.392 182.822 177.164 1.00 50.90  ? 407  PHE A CG  1 
ATOM 1449 C CD1 . PHE A 1 212  ? 161.823 182.160 176.027 1.00 50.90  ? 407  PHE A CD1 1 
ATOM 1450 C CD2 . PHE A 1 212  ? 162.184 183.834 177.675 1.00 50.90  ? 407  PHE A CD2 1 
ATOM 1451 C CE1 . PHE A 1 212  ? 163.016 182.494 175.420 1.00 50.90  ? 407  PHE A CE1 1 
ATOM 1452 C CE2 . PHE A 1 212  ? 163.381 184.170 177.070 1.00 50.90  ? 407  PHE A CE2 1 
ATOM 1453 C CZ  . PHE A 1 212  ? 163.796 183.498 175.941 1.00 50.90  ? 407  PHE A CZ  1 
ATOM 1454 N N   . ARG A 1 213  ? 158.668 180.244 179.490 1.00 62.38  ? 408  ARG A N   1 
ATOM 1455 C CA  . ARG A 1 213  ? 157.654 179.953 180.495 1.00 62.38  ? 408  ARG A CA  1 
ATOM 1456 C C   . ARG A 1 213  ? 158.340 179.727 181.832 1.00 62.38  ? 408  ARG A C   1 
ATOM 1457 O O   . ARG A 1 213  ? 159.542 179.457 181.894 1.00 62.38  ? 408  ARG A O   1 
ATOM 1458 C CB  . ARG A 1 213  ? 156.799 178.740 180.115 1.00 62.38  ? 408  ARG A CB  1 
ATOM 1459 C CG  . ARG A 1 213  ? 157.536 177.421 180.097 1.00 62.38  ? 408  ARG A CG  1 
ATOM 1460 C CD  . ARG A 1 213  ? 156.609 176.299 179.657 1.00 62.38  ? 408  ARG A CD  1 
ATOM 1461 N NE  . ARG A 1 213  ? 157.355 175.145 179.175 1.00 62.38  ? 408  ARG A NE  1 
ATOM 1462 C CZ  . ARG A 1 213  ? 156.817 174.117 178.534 1.00 62.38  ? 408  ARG A CZ  1 
ATOM 1463 N NH1 . ARG A 1 213  ? 155.519 174.060 178.286 1.00 62.38  ? 408  ARG A NH1 1 
ATOM 1464 N NH2 . ARG A 1 213  ? 157.602 173.124 178.129 1.00 62.38  ? 408  ARG A NH2 1 
ATOM 1465 N N   . PHE A 1 214  ? 157.555 179.841 182.900 1.00 90.22  ? 409  PHE A N   1 
ATOM 1466 C CA  . PHE A 1 214  ? 158.044 179.673 184.261 1.00 90.22  ? 409  PHE A CA  1 
ATOM 1467 C C   . PHE A 1 214  ? 157.778 178.252 184.732 1.00 90.22  ? 409  PHE A C   1 
ATOM 1468 O O   . PHE A 1 214  ? 156.679 177.720 184.542 1.00 90.22  ? 409  PHE A O   1 
ATOM 1469 C CB  . PHE A 1 214  ? 157.381 180.668 185.214 1.00 90.22  ? 409  PHE A CB  1 
ATOM 1470 C CG  . PHE A 1 214  ? 158.091 181.984 185.308 1.00 90.22  ? 409  PHE A CG  1 
ATOM 1471 C CD1 . PHE A 1 214  ? 158.016 182.900 184.275 1.00 90.22  ? 409  PHE A CD1 1 
ATOM 1472 C CD2 . PHE A 1 214  ? 158.828 182.310 186.434 1.00 90.22  ? 409  PHE A CD2 1 
ATOM 1473 C CE1 . PHE A 1 214  ? 158.667 184.116 184.359 1.00 90.22  ? 409  PHE A CE1 1 
ATOM 1474 C CE2 . PHE A 1 214  ? 159.481 183.525 186.525 1.00 90.22  ? 409  PHE A CE2 1 
ATOM 1475 C CZ  . PHE A 1 214  ? 159.400 184.428 185.486 1.00 90.22  ? 409  PHE A CZ  1 
ATOM 1476 N N   . GLU A 1 215  ? 158.790 177.647 185.341 1.00 90.64  ? 410  GLU A N   1 
ATOM 1477 C CA  . GLU A 1 215  ? 158.689 176.327 185.945 1.00 90.64  ? 410  GLU A CA  1 
ATOM 1478 C C   . GLU A 1 215  ? 158.584 176.522 187.450 1.00 90.64  ? 410  GLU A C   1 
ATOM 1479 O O   . GLU A 1 215  ? 159.564 176.906 188.095 1.00 90.64  ? 410  GLU A O   1 
ATOM 1480 C CB  . GLU A 1 215  ? 159.908 175.479 185.585 1.00 90.64  ? 410  GLU A CB  1 
ATOM 1481 C CG  . GLU A 1 215  ? 159.882 174.708 184.289 1.00 90.64  ? 410  GLU A CG  1 
ATOM 1482 C CD  . GLU A 1 215  ? 158.746 173.861 184.186 1.00 90.64  ? 410  GLU A CD  1 
ATOM 1483 O OE1 . GLU A 1 215  ? 157.740 174.542 184.026 1.00 90.64  ? 410  GLU A OE1 1 
ATOM 1484 O OE2 . GLU A 1 215  ? 158.863 172.596 184.270 1.00 90.64  ? 410  GLU A OE2 1 
ATOM 1485 N N   . LEU A 1 216  ? 157.401 176.273 188.011 1.00 89.71  ? 411  LEU A N   1 
ATOM 1486 C CA  . LEU A 1 216  ? 157.184 176.487 189.434 1.00 89.71  ? 411  LEU A CA  1 
ATOM 1487 C C   . LEU A 1 216  ? 157.267 175.149 190.150 1.00 89.71  ? 411  LEU A C   1 
ATOM 1488 O O   . LEU A 1 216  ? 156.382 174.302 189.957 1.00 89.71  ? 411  LEU A O   1 
ATOM 1489 C CB  . LEU A 1 216  ? 155.826 177.148 189.680 1.00 89.71  ? 411  LEU A CB  1 
ATOM 1490 C CG  . LEU A 1 216  ? 155.371 177.457 191.111 1.00 89.71  ? 411  LEU A CG  1 
ATOM 1491 C CD1 . LEU A 1 216  ? 154.708 178.828 191.181 1.00 89.71  ? 411  LEU A CD1 1 
ATOM 1492 C CD2 . LEU A 1 216  ? 154.424 176.388 191.633 1.00 89.71  ? 411  LEU A CD2 1 
ATOM 1493 N N   . PRO A 1 217  ? 158.297 174.899 190.961 1.00 102.09 ? 412  PRO A N   1 
ATOM 1494 C CA  . PRO A 1 217  ? 158.460 173.570 191.571 1.00 102.09 ? 412  PRO A CA  1 
ATOM 1495 C C   . PRO A 1 217  ? 157.604 173.424 192.822 1.00 102.09 ? 412  PRO A C   1 
ATOM 1496 O O   . PRO A 1 217  ? 157.907 174.001 193.868 1.00 102.09 ? 412  PRO A O   1 
ATOM 1497 C CB  . PRO A 1 217  ? 159.956 173.516 191.900 1.00 102.09 ? 412  PRO A CB  1 
ATOM 1498 C CG  . PRO A 1 217  ? 160.345 174.944 192.108 1.00 102.09 ? 412  PRO A CG  1 
ATOM 1499 C CD  . PRO A 1 217  ? 159.414 175.804 191.286 1.00 102.09 ? 412  PRO A CD  1 
ATOM 1500 N N   . PHE A 1 218  ? 156.543 172.626 192.715 1.00 104.65 ? 413  PHE A N   1 
ATOM 1501 C CA  . PHE A 1 218  ? 155.664 172.303 193.838 1.00 104.65 ? 413  PHE A CA  1 
ATOM 1502 C C   . PHE A 1 218  ? 155.564 170.782 193.911 1.00 104.65 ? 413  PHE A C   1 
ATOM 1503 O O   . PHE A 1 218  ? 154.894 170.160 193.084 1.00 104.65 ? 413  PHE A O   1 
ATOM 1504 C CB  . PHE A 1 218  ? 154.286 172.938 193.672 1.00 104.65 ? 413  PHE A CB  1 
ATOM 1505 C CG  . PHE A 1 218  ? 154.128 174.257 194.376 1.00 104.65 ? 413  PHE A CG  1 
ATOM 1506 C CD1 . PHE A 1 218  ? 155.233 174.977 194.794 1.00 104.65 ? 413  PHE A CD1 1 
ATOM 1507 C CD2 . PHE A 1 218  ? 152.867 174.779 194.614 1.00 104.65 ? 413  PHE A CD2 1 
ATOM 1508 C CE1 . PHE A 1 218  ? 155.086 176.190 195.436 1.00 104.65 ? 413  PHE A CE1 1 
ATOM 1509 C CE2 . PHE A 1 218  ? 152.713 175.990 195.256 1.00 104.65 ? 413  PHE A CE2 1 
ATOM 1510 C CZ  . PHE A 1 218  ? 153.824 176.697 195.668 1.00 104.65 ? 413  PHE A CZ  1 
ATOM 1511 N N   . GLY A 1 219  ? 156.228 170.185 194.894 1.00 106.53 ? 414  GLY A N   1 
ATOM 1512 C CA  . GLY A 1 219  ? 156.210 168.744 195.042 1.00 106.53 ? 414  GLY A CA  1 
ATOM 1513 C C   . GLY A 1 219  ? 157.419 168.072 194.424 1.00 106.53 ? 414  GLY A C   1 
ATOM 1514 O O   . GLY A 1 219  ? 158.343 168.705 193.904 1.00 106.53 ? 414  GLY A O   1 
ATOM 1515 N N   . GLU A 1 220  ? 157.403 166.741 194.485 1.00 112.78 ? 415  GLU A N   1 
ATOM 1516 C CA  . GLU A 1 220  ? 158.524 165.931 194.030 1.00 112.78 ? 415  GLU A CA  1 
ATOM 1517 C C   . GLU A 1 220  ? 158.169 164.972 192.902 1.00 112.78 ? 415  GLU A C   1 
ATOM 1518 O O   . GLU A 1 220  ? 159.071 164.325 192.356 1.00 112.78 ? 415  GLU A O   1 
ATOM 1519 C CB  . GLU A 1 220  ? 159.112 165.138 195.206 1.00 112.78 ? 415  GLU A CB  1 
ATOM 1520 C CG  . GLU A 1 220  ? 159.907 165.988 196.185 1.00 112.78 ? 415  GLU A CG  1 
ATOM 1521 C CD  . GLU A 1 220  ? 160.622 165.157 197.233 1.00 112.78 ? 415  GLU A CD  1 
ATOM 1522 O OE1 . GLU A 1 220  ? 160.387 163.932 197.284 1.00 112.78 ? 415  GLU A OE1 1 
ATOM 1523 O OE2 . GLU A 1 220  ? 161.417 165.732 198.006 1.00 112.78 ? 415  GLU A OE2 1 
ATOM 1524 N N   . ASN A 1 221  ? 156.895 164.855 192.537 1.00 121.72 ? 416  ASN A N   1 
ATOM 1525 C CA  . ASN A 1 221  ? 156.481 163.979 191.450 1.00 121.72 ? 416  ASN A CA  1 
ATOM 1526 C C   . ASN A 1 221  ? 156.541 164.727 190.124 1.00 121.72 ? 416  ASN A C   1 
ATOM 1527 O O   . ASN A 1 221  ? 156.282 165.933 190.066 1.00 121.72 ? 416  ASN A O   1 
ATOM 1528 C CB  . ASN A 1 221  ? 155.068 163.445 191.691 1.00 121.72 ? 416  ASN A CB  1 
ATOM 1529 C CG  . ASN A 1 221  ? 155.057 161.989 192.117 1.00 121.72 ? 416  ASN A CG  1 
ATOM 1530 O OD1 . ASN A 1 221  ? 156.087 161.318 192.101 1.00 121.72 ? 416  ASN A OD1 1 
ATOM 1531 N ND2 . ASN A 1 221  ? 153.887 161.494 192.503 1.00 121.72 ? 416  ASN A ND2 1 
ATOM 1532 N N   . ARG A 1 222  ? 156.890 164.001 189.059 1.00 113.12 ? 417  ARG A N   1 
ATOM 1533 C CA  . ARG A 1 222  ? 157.078 164.634 187.756 1.00 113.12 ? 417  ARG A CA  1 
ATOM 1534 C C   . ARG A 1 222  ? 155.779 165.229 187.227 1.00 113.12 ? 417  ARG A C   1 
ATOM 1535 O O   . ARG A 1 222  ? 155.769 166.349 186.702 1.00 113.12 ? 417  ARG A O   1 
ATOM 1536 C CB  . ARG A 1 222  ? 157.647 163.625 186.760 1.00 113.12 ? 417  ARG A CB  1 
ATOM 1537 C CG  . ARG A 1 222  ? 159.084 163.220 187.037 1.00 113.12 ? 417  ARG A CG  1 
ATOM 1538 C CD  . ARG A 1 222  ? 159.599 162.265 185.974 1.00 113.12 ? 417  ARG A CD  1 
ATOM 1539 N NE  . ARG A 1 222  ? 160.937 161.775 186.283 1.00 113.12 ? 417  ARG A NE  1 
ATOM 1540 C CZ  . ARG A 1 222  ? 161.596 160.886 185.552 1.00 113.12 ? 417  ARG A CZ  1 
ATOM 1541 N NH1 . ARG A 1 222  ? 161.070 160.369 184.454 1.00 113.12 ? 417  ARG A NH1 1 
ATOM 1542 N NH2 . ARG A 1 222  ? 162.812 160.507 185.933 1.00 113.12 ? 417  ARG A NH2 1 
ATOM 1543 N N   . ASP A 1 223  ? 154.672 164.497 187.352 1.00 139.72 ? 418  ASP A N   1 
ATOM 1544 C CA  . ASP A 1 223  ? 153.374 164.951 186.872 1.00 139.72 ? 418  ASP A CA  1 
ATOM 1545 C C   . ASP A 1 223  ? 152.560 165.633 187.964 1.00 139.72 ? 418  ASP A C   1 
ATOM 1546 O O   . ASP A 1 223  ? 151.332 165.714 187.857 1.00 139.72 ? 418  ASP A O   1 
ATOM 1547 C CB  . ASP A 1 223  ? 152.591 163.781 186.277 1.00 139.72 ? 418  ASP A CB  1 
ATOM 1548 C CG  . ASP A 1 223  ? 153.310 163.134 185.111 1.00 139.72 ? 418  ASP A CG  1 
ATOM 1549 O OD1 . ASP A 1 223  ? 154.092 163.833 184.433 1.00 139.72 ? 418  ASP A OD1 1 
ATOM 1550 O OD2 . ASP A 1 223  ? 153.093 161.928 184.870 1.00 139.72 ? 418  ASP A OD2 1 
ATOM 1551 N N   . GLU A 1 224  ? 153.220 166.118 189.012 1.00 124.78 ? 419  GLU A N   1 
ATOM 1552 C CA  . GLU A 1 224  ? 152.556 166.829 190.094 1.00 124.78 ? 419  GLU A CA  1 
ATOM 1553 C C   . GLU A 1 224  ? 153.165 168.225 190.163 1.00 124.78 ? 419  GLU A C   1 
ATOM 1554 O O   . GLU A 1 224  ? 153.559 168.701 191.230 1.00 124.78 ? 419  GLU A O   1 
ATOM 1555 C CB  . GLU A 1 224  ? 152.695 166.036 191.405 1.00 124.78 ? 419  GLU A CB  1 
ATOM 1556 C CG  . GLU A 1 224  ? 152.140 166.662 192.693 1.00 124.78 ? 419  GLU A CG  1 
ATOM 1557 C CD  . GLU A 1 224  ? 150.805 167.353 192.510 1.00 124.78 ? 419  GLU A CD  1 
ATOM 1558 O OE1 . GLU A 1 224  ? 149.924 166.791 191.828 1.00 124.78 ? 419  GLU A OE1 1 
ATOM 1559 O OE2 . GLU A 1 224  ? 150.631 168.460 193.063 1.00 124.78 ? 419  GLU A OE2 1 
ATOM 1560 N N   . VAL A 1 225  ? 153.297 168.870 189.006 1.00 112.97 ? 420  VAL A N   1 
ATOM 1561 C CA  . VAL A 1 225  ? 153.869 170.206 188.899 1.00 112.97 ? 420  VAL A CA  1 
ATOM 1562 C C   . VAL A 1 225  ? 152.970 171.046 188.004 1.00 112.97 ? 420  VAL A C   1 
ATOM 1563 O O   . VAL A 1 225  ? 152.459 170.558 186.990 1.00 112.97 ? 420  VAL A O   1 
ATOM 1564 C CB  . VAL A 1 225  ? 155.310 170.176 188.341 1.00 112.97 ? 420  VAL A CB  1 
ATOM 1565 C CG1 . VAL A 1 225  ? 155.924 171.566 188.367 1.00 112.97 ? 420  VAL A CG1 1 
ATOM 1566 C CG2 . VAL A 1 225  ? 156.177 169.200 189.122 1.00 112.97 ? 420  VAL A CG2 1 
ATOM 1567 N N   . LEU A 1 226  ? 152.772 172.306 188.382 1.00 91.68  ? 421  LEU A N   1 
ATOM 1568 C CA  . LEU A 1 226  ? 151.992 173.253 187.600 1.00 91.68  ? 421  LEU A CA  1 
ATOM 1569 C C   . LEU A 1 226  ? 152.931 174.145 186.802 1.00 91.68  ? 421  LEU A C   1 
ATOM 1570 O O   . LEU A 1 226  ? 154.082 174.358 187.194 1.00 91.68  ? 421  LEU A O   1 
ATOM 1571 C CB  . LEU A 1 226  ? 151.087 174.101 188.502 1.00 91.68  ? 421  LEU A CB  1 
ATOM 1572 C CG  . LEU A 1 226  ? 151.747 175.066 189.492 1.00 91.68  ? 421  LEU A CG  1 
ATOM 1573 C CD1 . LEU A 1 226  ? 152.062 176.420 188.866 1.00 91.68  ? 421  LEU A CD1 1 
ATOM 1574 C CD2 . LEU A 1 226  ? 150.871 175.250 190.718 1.00 91.68  ? 421  LEU A CD2 1 
ATOM 1575 N N   . TYR A 1 227  ? 152.434 174.681 185.695 1.00 76.71  ? 422  TYR A N   1 
ATOM 1576 C CA  . TYR A 1 227  ? 153.235 175.501 184.803 1.00 76.71  ? 422  TYR A CA  1 
ATOM 1577 C C   . TYR A 1 227  ? 152.553 176.844 184.577 1.00 76.71  ? 422  TYR A C   1 
ATOM 1578 O O   . TYR A 1 227  ? 151.357 177.010 184.830 1.00 76.71  ? 422  TYR A O   1 
ATOM 1579 C CB  . TYR A 1 227  ? 153.436 174.803 183.459 1.00 76.71  ? 422  TYR A CB  1 
ATOM 1580 C CG  . TYR A 1 227  ? 154.406 173.670 183.486 1.00 76.71  ? 422  TYR A CG  1 
ATOM 1581 C CD1 . TYR A 1 227  ? 154.171 172.483 182.833 1.00 76.71  ? 422  TYR A CD1 1 
ATOM 1582 C CD2 . TYR A 1 227  ? 155.484 173.720 184.211 1.00 76.71  ? 422  TYR A CD2 1 
ATOM 1583 C CE1 . TYR A 1 227  ? 155.077 171.429 182.866 1.00 76.71  ? 422  TYR A CE1 1 
ATOM 1584 C CE2 . TYR A 1 227  ? 156.318 172.616 184.284 1.00 76.71  ? 422  TYR A CE2 1 
ATOM 1585 C CZ  . TYR A 1 227  ? 156.204 171.551 183.558 1.00 76.71  ? 422  TYR A CZ  1 
ATOM 1586 O OH  . TYR A 1 227  ? 157.138 170.530 183.629 1.00 76.71  ? 422  TYR A OH  1 
ATOM 1587 N N   . SER A 1 228  ? 153.341 177.818 184.096 1.00 73.12  ? 423  SER A N   1 
ATOM 1588 C CA  . SER A 1 228  ? 152.790 179.044 183.523 1.00 73.12  ? 423  SER A CA  1 
ATOM 1589 C C   . SER A 1 228  ? 152.439 178.795 182.061 1.00 73.12  ? 423  SER A C   1 
ATOM 1590 O O   . SER A 1 228  ? 153.244 178.197 181.338 1.00 73.12  ? 423  SER A O   1 
ATOM 1591 C CB  . SER A 1 228  ? 153.782 180.190 183.630 1.00 73.12  ? 423  SER A CB  1 
ATOM 1592 O OG  . SER A 1 228  ? 153.142 181.435 183.428 1.00 73.12  ? 423  SER A OG  1 
ATOM 1593 N N   . PRO A 1 229  ? 151.264 179.227 181.587 1.00 71.92  ? 424  PRO A N   1 
ATOM 1594 C CA  . PRO A 1 229  ? 150.738 178.684 180.324 1.00 71.92  ? 424  PRO A CA  1 
ATOM 1595 C C   . PRO A 1 229  ? 151.648 178.865 179.118 1.00 71.92  ? 424  PRO A C   1 
ATOM 1596 O O   . PRO A 1 229  ? 152.124 177.872 178.558 1.00 71.92  ? 424  PRO A O   1 
ATOM 1597 C CB  . PRO A 1 229  ? 149.422 179.452 180.136 1.00 71.92  ? 424  PRO A CB  1 
ATOM 1598 C CG  . PRO A 1 229  ? 149.049 179.915 181.502 1.00 71.92  ? 424  PRO A CG  1 
ATOM 1599 C CD  . PRO A 1 229  ? 150.341 180.193 182.204 1.00 71.92  ? 424  PRO A CD  1 
ATOM 1600 N N   . ALA A 1 230  ? 151.925 180.108 178.728 1.00 65.87  ? 425  ALA A N   1 
ATOM 1601 C CA  . ALA A 1 230  ? 152.781 180.359 177.576 1.00 65.87  ? 425  ALA A CA  1 
ATOM 1602 C C   . ALA A 1 230  ? 153.071 181.847 177.476 1.00 65.87  ? 425  ALA A C   1 
ATOM 1603 O O   . ALA A 1 230  ? 152.163 182.669 177.610 1.00 65.87  ? 425  ALA A O   1 
ATOM 1604 C CB  . ALA A 1 230  ? 152.134 179.872 176.272 1.00 65.87  ? 425  ALA A CB  1 
ATOM 1605 N N   . THR A 1 231  ? 154.330 182.178 177.221 1.00 50.80  ? 426  THR A N   1 
ATOM 1606 C CA  . THR A 1 231  ? 154.756 183.524 176.865 1.00 50.80  ? 426  THR A CA  1 
ATOM 1607 C C   . THR A 1 231  ? 154.650 183.708 175.355 1.00 50.80  ? 426  THR A C   1 
ATOM 1608 O O   . THR A 1 231  ? 154.975 182.788 174.601 1.00 50.80  ? 426  THR A O   1 
ATOM 1609 C CB  . THR A 1 231  ? 156.192 183.764 177.320 1.00 50.80  ? 426  THR A CB  1 
ATOM 1610 O OG1 . THR A 1 231  ? 156.230 183.835 178.749 1.00 50.80  ? 426  THR A OG1 1 
ATOM 1611 C CG2 . THR A 1 231  ? 156.750 185.044 176.745 1.00 50.80  ? 426  THR A CG2 1 
ATOM 1612 N N   . PRO A 1 232  ? 154.174 184.863 174.882 1.00 47.41  ? 427  PRO A N   1 
ATOM 1613 C CA  . PRO A 1 232  ? 154.053 185.069 173.434 1.00 47.41  ? 427  PRO A CA  1 
ATOM 1614 C C   . PRO A 1 232  ? 155.378 184.819 172.729 1.00 47.41  ? 427  PRO A C   1 
ATOM 1615 O O   . PRO A 1 232  ? 156.441 185.224 173.202 1.00 47.41  ? 427  PRO A O   1 
ATOM 1616 C CB  . PRO A 1 232  ? 153.615 186.535 173.315 1.00 47.41  ? 427  PRO A CB  1 
ATOM 1617 C CG  . PRO A 1 232  ? 153.742 187.120 174.695 1.00 47.41  ? 427  PRO A CG  1 
ATOM 1618 C CD  . PRO A 1 232  ? 153.595 185.981 175.641 1.00 47.41  ? 427  PRO A CD  1 
ATOM 1619 N N   . ALA A 1 233  ? 155.301 184.127 171.594 1.00 40.63  ? 428  ALA A N   1 
ATOM 1620 C CA  . ALA A 1 233  ? 156.499 183.703 170.886 1.00 40.63  ? 428  ALA A CA  1 
ATOM 1621 C C   . ALA A 1 233  ? 157.362 184.903 170.536 1.00 40.63  ? 428  ALA A C   1 
ATOM 1622 O O   . ALA A 1 233  ? 156.869 185.905 170.011 1.00 40.63  ? 428  ALA A O   1 
ATOM 1623 C CB  . ALA A 1 233  ? 156.120 182.936 169.621 1.00 40.63  ? 428  ALA A CB  1 
ATOM 1624 N N   . TYR A 1 234  ? 158.651 184.804 170.838 1.00 43.37  ? 429  TYR A N   1 
ATOM 1625 C CA  . TYR A 1 234  ? 159.592 185.883 170.583 1.00 43.37  ? 429  TYR A CA  1 
ATOM 1626 C C   . TYR A 1 234  ? 160.779 185.353 169.798 1.00 43.37  ? 429  TYR A C   1 
ATOM 1627 O O   . TYR A 1 234  ? 161.308 184.280 170.102 1.00 43.37  ? 429  TYR A O   1 
ATOM 1628 C CB  . TYR A 1 234  ? 160.076 186.524 171.882 1.00 43.37  ? 429  TYR A CB  1 
ATOM 1629 C CG  . TYR A 1 234  ? 160.429 187.981 171.728 1.00 43.37  ? 429  TYR A CG  1 
ATOM 1630 C CD1 . TYR A 1 234  ? 161.696 188.443 172.035 1.00 43.37  ? 429  TYR A CD1 1 
ATOM 1631 C CD2 . TYR A 1 234  ? 159.492 188.895 171.268 1.00 43.37  ? 429  TYR A CD2 1 
ATOM 1632 C CE1 . TYR A 1 234  ? 162.023 189.778 171.895 1.00 43.37  ? 429  TYR A CE1 1 
ATOM 1633 C CE2 . TYR A 1 234  ? 159.808 190.231 171.122 1.00 43.37  ? 429  TYR A CE2 1 
ATOM 1634 C CZ  . TYR A 1 234  ? 161.075 190.667 171.437 1.00 43.37  ? 429  TYR A CZ  1 
ATOM 1635 O OH  . TYR A 1 234  ? 161.395 191.998 171.294 1.00 43.37  ? 429  TYR A OH  1 
ATOM 1636 N N   . GLN A 1 235  ? 161.196 186.113 168.793 1.00 48.29  ? 430  GLN A N   1 
ATOM 1637 C CA  . GLN A 1 235  ? 162.334 185.766 167.956 1.00 48.29  ? 430  GLN A CA  1 
ATOM 1638 C C   . GLN A 1 235  ? 163.523 186.615 168.376 1.00 48.29  ? 430  GLN A C   1 
ATOM 1639 O O   . GLN A 1 235  ? 163.449 187.848 168.350 1.00 48.29  ? 430  GLN A O   1 
ATOM 1640 C CB  . GLN A 1 235  ? 162.017 185.987 166.479 1.00 48.29  ? 430  GLN A CB  1 
ATOM 1641 C CG  . GLN A 1 235  ? 163.212 185.808 165.564 1.00 48.29  ? 430  GLN A CG  1 
ATOM 1642 C CD  . GLN A 1 235  ? 163.057 186.561 164.261 1.00 48.29  ? 430  GLN A CD  1 
ATOM 1643 O OE1 . GLN A 1 235  ? 162.879 185.963 163.210 1.00 48.29  ? 430  GLN A OE1 1 
ATOM 1644 N NE2 . GLN A 1 235  ? 163.116 187.882 164.327 1.00 48.29  ? 430  GLN A NE2 1 
ATOM 1645 N N   . THR A 1 236  ? 164.602 185.963 168.761 1.00 50.05  ? 431  THR A N   1 
ATOM 1646 C CA  . THR A 1 236  ? 165.816 186.673 169.115 1.00 50.05  ? 431  THR A CA  1 
ATOM 1647 C C   . THR A 1 236  ? 166.425 187.329 167.875 1.00 50.05  ? 431  THR A C   1 
ATOM 1648 O O   . THR A 1 236  ? 166.243 186.844 166.755 1.00 50.05  ? 431  THR A O   1 
ATOM 1649 C CB  . THR A 1 236  ? 166.813 185.714 169.760 1.00 50.05  ? 431  THR A CB  1 
ATOM 1650 O OG1 . THR A 1 236  ? 167.915 186.445 170.311 1.00 50.05  ? 431  THR A OG1 1 
ATOM 1651 C CG2 . THR A 1 236  ? 167.319 184.705 168.751 1.00 50.05  ? 431  THR A CG2 1 
ATOM 1652 N N   . PRO A 1 237  ? 167.123 188.449 168.046 1.00 50.49  ? 432  PRO A N   1 
ATOM 1653 C CA  . PRO A 1 237  ? 167.662 189.183 166.894 1.00 50.49  ? 432  PRO A CA  1 
ATOM 1654 C C   . PRO A 1 237  ? 168.633 188.339 166.089 1.00 50.49  ? 432  PRO A C   1 
ATOM 1655 O O   . PRO A 1 237  ? 169.203 187.365 166.602 1.00 50.49  ? 432  PRO A O   1 
ATOM 1656 C CB  . PRO A 1 237  ? 168.374 190.375 167.547 1.00 50.49  ? 432  PRO A CB  1 
ATOM 1657 C CG  . PRO A 1 237  ? 167.596 190.614 168.787 1.00 50.49  ? 432  PRO A CG  1 
ATOM 1658 C CD  . PRO A 1 237  ? 167.193 189.251 169.281 1.00 50.49  ? 432  PRO A CD  1 
ATOM 1659 N N   . PRO A 1 238  ? 169.048 188.633 164.825 1.00 62.83  ? 433  PRO A N   1 
ATOM 1660 C CA  . PRO A 1 238  ? 169.982 187.739 164.112 1.00 62.83  ? 433  PRO A CA  1 
ATOM 1661 C C   . PRO A 1 238  ? 171.515 187.845 164.364 1.00 62.83  ? 433  PRO A C   1 
ATOM 1662 O O   . PRO A 1 238  ? 171.848 187.781 165.560 1.00 62.83  ? 433  PRO A O   1 
ATOM 1663 C CB  . PRO A 1 238  ? 169.642 188.027 162.626 1.00 62.83  ? 433  PRO A CB  1 
ATOM 1664 C CG  . PRO A 1 238  ? 168.537 189.066 162.662 1.00 62.83  ? 433  PRO A CG  1 
ATOM 1665 C CD  . PRO A 1 238  ? 168.646 189.765 164.003 1.00 62.83  ? 433  PRO A CD  1 
ATOM 1666 N N   . GLU A 1 239  ? 172.374 188.023 163.332 1.00 79.35  ? 434  GLU A N   1 
ATOM 1667 C CA  . GLU A 1 239  ? 173.862 188.260 163.447 1.00 79.35  ? 434  GLU A CA  1 
ATOM 1668 C C   . GLU A 1 239  ? 174.890 187.079 163.516 1.00 79.35  ? 434  GLU A C   1 
ATOM 1669 O O   . GLU A 1 239  ? 176.079 187.423 163.717 1.00 79.35  ? 434  GLU A O   1 
ATOM 1670 C CB  . GLU A 1 239  ? 174.151 189.222 164.611 1.00 79.35  ? 434  GLU A CB  1 
ATOM 1671 C CG  . GLU A 1 239  ? 174.600 188.554 165.909 1.00 79.35  ? 434  GLU A CG  1 
ATOM 1672 C CD  . GLU A 1 239  ? 174.571 189.468 167.120 1.00 79.35  ? 434  GLU A CD  1 
ATOM 1673 O OE1 . GLU A 1 239  ? 174.932 189.001 168.221 1.00 79.35  ? 434  GLU A OE1 1 
ATOM 1674 O OE2 . GLU A 1 239  ? 174.182 190.644 166.964 1.00 79.35  ? 434  GLU A OE2 1 
ATOM 1675 N N   . GLY A 1 240  ? 174.568 185.785 163.335 1.00 78.93  ? 435  GLY A N   1 
ATOM 1676 C CA  . GLY A 1 240  ? 175.640 184.737 163.350 1.00 78.93  ? 435  GLY A CA  1 
ATOM 1677 C C   . GLY A 1 240  ? 175.763 183.931 162.054 1.00 78.93  ? 435  GLY A C   1 
ATOM 1678 O O   . GLY A 1 240  ? 174.783 183.956 161.289 1.00 78.93  ? 435  GLY A O   1 
ATOM 1679 N N   . ALA A 1 241  ? 176.905 183.247 161.767 1.00 67.77  ? 436  ALA A N   1 
ATOM 1680 C CA  . ALA A 1 241  ? 176.899 182.435 160.564 1.00 67.77  ? 436  ALA A CA  1 
ATOM 1681 C C   . ALA A 1 241  ? 175.960 181.243 160.739 1.00 67.77  ? 436  ALA A C   1 
ATOM 1682 O O   . ALA A 1 241  ? 175.739 180.779 161.861 1.00 67.77  ? 436  ALA A O   1 
ATOM 1683 C CB  . ALA A 1 241  ? 178.308 181.949 160.241 1.00 67.77  ? 436  ALA A CB  1 
ATOM 1684 N N   . PRO A 1 242  ? 175.374 180.745 159.649 1.00 57.93  ? 437  PRO A N   1 
ATOM 1685 C CA  . PRO A 1 242  ? 174.487 179.580 159.762 1.00 57.93  ? 437  PRO A CA  1 
ATOM 1686 C C   . PRO A 1 242  ? 175.227 178.389 160.349 1.00 57.93  ? 437  PRO A C   1 
ATOM 1687 O O   . PRO A 1 242  ? 176.391 178.138 160.031 1.00 57.93  ? 437  PRO A O   1 
ATOM 1688 C CB  . PRO A 1 242  ? 174.048 179.311 158.317 1.00 57.93  ? 437  PRO A CB  1 
ATOM 1689 C CG  . PRO A 1 242  ? 174.805 180.255 157.456 1.00 57.93  ? 437  PRO A CG  1 
ATOM 1690 C CD  . PRO A 1 242  ? 175.385 181.327 158.299 1.00 57.93  ? 437  PRO A CD  1 
ATOM 1691 N N   . ILE A 1 243  ? 174.538 177.653 161.217 1.00 55.59  ? 438  ILE A N   1 
ATOM 1692 C CA  . ILE A 1 243  ? 175.158 176.534 161.915 1.00 55.59  ? 438  ILE A CA  1 
ATOM 1693 C C   . ILE A 1 243  ? 174.710 175.181 161.376 1.00 55.59  ? 438  ILE A C   1 
ATOM 1694 O O   . ILE A 1 243  ? 175.378 174.171 161.647 1.00 55.59  ? 438  ILE A O   1 
ATOM 1695 C CB  . ILE A 1 243  ? 174.886 176.612 163.431 1.00 55.59  ? 438  ILE A CB  1 
ATOM 1696 C CG1 . ILE A 1 243  ? 173.384 176.565 163.706 1.00 55.59  ? 438  ILE A CG1 1 
ATOM 1697 C CG2 . ILE A 1 243  ? 175.494 177.875 164.017 1.00 55.59  ? 438  ILE A CG2 1 
ATOM 1698 C CD1 . ILE A 1 243  ? 172.995 175.604 164.808 1.00 55.59  ? 438  ILE A CD1 1 
ATOM 1699 N N   . SER A 1 244  ? 173.615 175.125 160.629 1.00 47.32  ? 439  SER A N   1 
ATOM 1700 C CA  . SER A 1 244  ? 173.095 173.876 160.095 1.00 47.32  ? 439  SER A CA  1 
ATOM 1701 C C   . SER A 1 244  ? 173.261 173.863 158.584 1.00 47.32  ? 439  SER A C   1 
ATOM 1702 O O   . SER A 1 244  ? 172.797 174.778 157.898 1.00 47.32  ? 439  SER A O   1 
ATOM 1703 C CB  . SER A 1 244  ? 171.622 173.692 160.467 1.00 47.32  ? 439  SER A CB  1 
ATOM 1704 O OG  . SER A 1 244  ? 170.836 174.770 159.991 1.00 47.32  ? 439  SER A OG  1 
ATOM 1705 N N   . ALA A 1 245  ? 173.923 172.830 158.074 1.00 35.91  ? 440  ALA A N   1 
ATOM 1706 C CA  . ALA A 1 245  ? 174.035 172.664 156.638 1.00 35.91  ? 440  ALA A CA  1 
ATOM 1707 C C   . ALA A 1 245  ? 172.658 172.381 156.041 1.00 35.91  ? 440  ALA A C   1 
ATOM 1708 O O   . ALA A 1 245  ? 171.797 171.797 156.703 1.00 35.91  ? 440  ALA A O   1 
ATOM 1709 C CB  . ALA A 1 245  ? 174.994 171.525 156.305 1.00 35.91  ? 440  ALA A CB  1 
ATOM 1710 N N   . PRO A 1 246  ? 172.417 172.805 154.801 1.00 28.87  ? 441  PRO A N   1 
ATOM 1711 C CA  . PRO A 1 246  ? 171.108 172.563 154.186 1.00 28.87  ? 441  PRO A CA  1 
ATOM 1712 C C   . PRO A 1 246  ? 170.782 171.079 154.136 1.00 28.87  ? 441  PRO A C   1 
ATOM 1713 O O   . PRO A 1 246  ? 171.625 170.249 153.797 1.00 28.87  ? 441  PRO A O   1 
ATOM 1714 C CB  . PRO A 1 246  ? 171.259 173.154 152.780 1.00 28.87  ? 441  PRO A CB  1 
ATOM 1715 C CG  . PRO A 1 246  ? 172.726 173.314 152.570 1.00 28.87  ? 441  PRO A CG  1 
ATOM 1716 C CD  . PRO A 1 246  ? 173.305 173.573 153.916 1.00 28.87  ? 441  PRO A CD  1 
ATOM 1717 N N   . VAL A 1 247  ? 169.539 170.754 154.473 1.00 30.48  ? 442  VAL A N   1 
ATOM 1718 C CA  . VAL A 1 247  ? 169.086 169.368 154.499 1.00 30.48  ? 442  VAL A CA  1 
ATOM 1719 C C   . VAL A 1 247  ? 168.747 168.943 153.078 1.00 30.48  ? 442  VAL A C   1 
ATOM 1720 O O   . VAL A 1 247  ? 167.795 169.451 152.478 1.00 30.48  ? 442  VAL A O   1 
ATOM 1721 C CB  . VAL A 1 247  ? 167.877 169.199 155.428 1.00 30.48  ? 442  VAL A CB  1 
ATOM 1722 C CG1 . VAL A 1 247  ? 167.232 167.841 155.218 1.00 30.48  ? 442  VAL A CG1 1 
ATOM 1723 C CG2 . VAL A 1 247  ? 168.292 169.382 156.877 1.00 30.48  ? 442  VAL A CG2 1 
ATOM 1724 N N   . ILE A 1 248  ? 169.525 168.014 152.537 1.00 21.52  ? 443  ILE A N   1 
ATOM 1725 C CA  . ILE A 1 248  ? 169.314 167.514 151.185 1.00 21.52  ? 443  ILE A CA  1 
ATOM 1726 C C   . ILE A 1 248  ? 168.359 166.330 151.260 1.00 21.52  ? 443  ILE A C   1 
ATOM 1727 O O   . ILE A 1 248  ? 168.598 165.377 152.007 1.00 21.52  ? 443  ILE A O   1 
ATOM 1728 C CB  . ILE A 1 248  ? 170.645 167.125 150.525 1.00 21.52  ? 443  ILE A CB  1 
ATOM 1729 C CG1 . ILE A 1 248  ? 170.405 166.270 149.286 1.00 21.52  ? 443  ILE A CG1 1 
ATOM 1730 C CG2 . ILE A 1 248  ? 171.543 166.407 151.511 1.00 21.52  ? 443  ILE A CG2 1 
ATOM 1731 C CD1 . ILE A 1 248  ? 171.668 165.942 148.539 1.00 21.52  ? 443  ILE A CD1 1 
ATOM 1732 N N   . GLU A 1 249  ? 167.266 166.395 150.497 1.00 34.82  ? 444  GLU A N   1 
ATOM 1733 C CA  . GLU A 1 249  ? 166.235 165.370 150.562 1.00 34.82  ? 444  GLU A CA  1 
ATOM 1734 C C   . GLU A 1 249  ? 166.151 164.495 149.322 1.00 34.82  ? 444  GLU A C   1 
ATOM 1735 O O   . GLU A 1 249  ? 165.576 163.406 149.400 1.00 34.82  ? 444  GLU A O   1 
ATOM 1736 C CB  . GLU A 1 249  ? 164.859 166.005 150.814 1.00 34.82  ? 444  GLU A CB  1 
ATOM 1737 C CG  . GLU A 1 249  ? 164.187 166.584 149.581 1.00 34.82  ? 444  GLU A CG  1 
ATOM 1738 C CD  . GLU A 1 249  ? 162.918 167.351 149.915 1.00 34.82  ? 444  GLU A CD  1 
ATOM 1739 O OE1 . GLU A 1 249  ? 162.555 167.407 151.108 1.00 34.82  ? 444  GLU A OE1 1 
ATOM 1740 O OE2 . GLU A 1 249  ? 162.285 167.898 148.987 1.00 34.82  ? 444  GLU A OE2 1 
ATOM 1741 N N   . HIS A 1 250  ? 166.705 164.929 148.192 1.00 30.47  ? 445  HIS A N   1 
ATOM 1742 C CA  . HIS A 1 250  ? 166.667 164.130 146.975 1.00 30.47  ? 445  HIS A CA  1 
ATOM 1743 C C   . HIS A 1 250  ? 167.831 164.536 146.090 1.00 30.47  ? 445  HIS A C   1 
ATOM 1744 O O   . HIS A 1 250  ? 168.046 165.727 145.854 1.00 30.47  ? 445  HIS A O   1 
ATOM 1745 C CB  . HIS A 1 250  ? 165.343 164.315 146.232 1.00 30.47  ? 445  HIS A CB  1 
ATOM 1746 C CG  . HIS A 1 250  ? 164.209 163.550 146.833 1.00 30.47  ? 445  HIS A CG  1 
ATOM 1747 N ND1 . HIS A 1 250  ? 164.356 162.275 147.331 1.00 30.47  ? 445  HIS A ND1 1 
ATOM 1748 C CD2 . HIS A 1 250  ? 162.916 163.890 147.045 1.00 30.47  ? 445  HIS A CD2 1 
ATOM 1749 C CE1 . HIS A 1 250  ? 163.198 161.854 147.807 1.00 30.47  ? 445  HIS A CE1 1 
ATOM 1750 N NE2 . HIS A 1 250  ? 162.307 162.815 147.645 1.00 30.47  ? 445  HIS A NE2 1 
ATOM 1751 N N   . LEU A 1 251  ? 168.574 163.549 145.608 1.00 19.93  ? 446  LEU A N   1 
ATOM 1752 C CA  . LEU A 1 251  ? 169.747 163.759 144.769 1.00 19.93  ? 446  LEU A CA  1 
ATOM 1753 C C   . LEU A 1 251  ? 169.715 162.800 143.583 1.00 19.93  ? 446  LEU A C   1 
ATOM 1754 O O   . LEU A 1 251  ? 170.635 162.014 143.351 1.00 19.93  ? 446  LEU A O   1 
ATOM 1755 C CB  . LEU A 1 251  ? 171.019 163.632 145.596 1.00 19.93  ? 446  LEU A CB  1 
ATOM 1756 C CG  . LEU A 1 251  ? 172.328 164.059 144.940 1.00 19.93  ? 446  LEU A CG  1 
ATOM 1757 C CD1 . LEU A 1 251  ? 172.441 165.560 144.923 1.00 19.93  ? 446  LEU A CD1 1 
ATOM 1758 C CD2 . LEU A 1 251  ? 173.480 163.461 145.709 1.00 19.93  ? 446  LEU A CD2 1 
ATOM 1759 N N   . MET A 1 252  ? 168.600 162.819 142.855 1.00 27.94  ? 447  MET A N   1 
ATOM 1760 C CA  . MET A 1 252  ? 168.373 161.897 141.750 1.00 27.94  ? 447  MET A CA  1 
ATOM 1761 C C   . MET A 1 252  ? 169.444 162.022 140.674 1.00 27.94  ? 447  MET A C   1 
ATOM 1762 O O   . MET A 1 252  ? 169.960 163.106 140.398 1.00 27.94  ? 447  MET A O   1 
ATOM 1763 C CB  . MET A 1 252  ? 167.012 162.163 141.113 1.00 27.94  ? 447  MET A CB  1 
ATOM 1764 C CG  . MET A 1 252  ? 165.841 161.599 141.864 1.00 27.94  ? 447  MET A CG  1 
ATOM 1765 S SD  . MET A 1 252  ? 165.527 159.948 141.258 1.00 27.94  ? 447  MET A SD  1 
ATOM 1766 C CE  . MET A 1 252  ? 165.154 160.322 139.525 1.00 27.94  ? 447  MET A CE  1 
ATOM 1767 N N   . GLY A 1 253  ? 169.762 160.892 140.052 1.00 30.63  ? 448  GLY A N   1 
ATOM 1768 C CA  . GLY A 1 253  ? 170.607 160.893 138.878 1.00 30.63  ? 448  GLY A CA  1 
ATOM 1769 C C   . GLY A 1 253  ? 169.797 161.028 137.606 1.00 30.63  ? 448  GLY A C   1 
ATOM 1770 O O   . GLY A 1 253  ? 169.738 160.100 136.796 1.00 30.63  ? 448  GLY A O   1 
ATOM 1771 N N   . LEU A 1 254  ? 169.168 162.183 137.418 1.00 30.52  ? 449  LEU A N   1 
ATOM 1772 C CA  . LEU A 1 254  ? 168.310 162.385 136.260 1.00 30.52  ? 449  LEU A CA  1 
ATOM 1773 C C   . LEU A 1 254  ? 169.134 162.423 134.980 1.00 30.52  ? 449  LEU A C   1 
ATOM 1774 O O   . LEU A 1 254  ? 170.105 163.175 134.874 1.00 30.52  ? 449  LEU A O   1 
ATOM 1775 C CB  . LEU A 1 254  ? 167.515 163.677 136.432 1.00 30.52  ? 449  LEU A CB  1 
ATOM 1776 C CG  . LEU A 1 254  ? 166.789 164.280 135.236 1.00 30.52  ? 449  LEU A CG  1 
ATOM 1777 C CD1 . LEU A 1 254  ? 165.505 164.909 135.684 1.00 30.52  ? 449  LEU A CD1 1 
ATOM 1778 C CD2 . LEU A 1 254  ? 167.643 165.336 134.608 1.00 30.52  ? 449  LEU A CD2 1 
ATOM 1779 N N   . ASP A 1 255  ? 168.735 161.604 134.008 1.00 38.71  ? 450  ASP A N   1 
ATOM 1780 C CA  . ASP A 1 255  ? 169.410 161.482 132.719 1.00 38.71  ? 450  ASP A CA  1 
ATOM 1781 C C   . ASP A 1 255  ? 170.863 161.060 132.878 1.00 38.71  ? 450  ASP A C   1 
ATOM 1782 O O   . ASP A 1 255  ? 171.305 160.729 133.981 1.00 38.71  ? 450  ASP A O   1 
ATOM 1783 C CB  . ASP A 1 255  ? 169.331 162.789 131.929 1.00 38.71  ? 450  ASP A CB  1 
ATOM 1784 C CG  . ASP A 1 255  ? 169.468 162.572 130.433 1.00 38.71  ? 450  ASP A CG  1 
ATOM 1785 O OD1 . ASP A 1 255  ? 169.106 161.477 129.956 1.00 38.71  ? 450  ASP A OD1 1 
ATOM 1786 O OD2 . ASP A 1 255  ? 169.949 163.485 129.734 1.00 38.71  ? 450  ASP A OD2 1 
ATOM 1787 N N   . ASP A 1 256  ? 171.609 161.056 131.773 1.00 42.03  ? 451  ASP A N   1 
ATOM 1788 C CA  . ASP A 1 256  ? 173.002 160.638 131.815 1.00 42.03  ? 451  ASP A CA  1 
ATOM 1789 C C   . ASP A 1 256  ? 173.940 161.781 132.168 1.00 42.03  ? 451  ASP A C   1 
ATOM 1790 O O   . ASP A 1 256  ? 175.059 161.533 132.627 1.00 42.03  ? 451  ASP A O   1 
ATOM 1791 C CB  . ASP A 1 256  ? 173.412 160.035 130.471 1.00 42.03  ? 451  ASP A CB  1 
ATOM 1792 C CG  . ASP A 1 256  ? 173.630 161.087 129.401 1.00 42.03  ? 451  ASP A CG  1 
ATOM 1793 O OD1 . ASP A 1 256  ? 174.479 160.870 128.514 1.00 42.03  ? 451  ASP A OD1 1 
ATOM 1794 O OD2 . ASP A 1 256  ? 172.946 162.129 129.440 1.00 42.03  ? 451  ASP A OD2 1 
ATOM 1795 N N   . SER A 1 257  ? 173.525 163.030 131.941 1.00 37.55  ? 452  SER A N   1 
ATOM 1796 C CA  . SER A 1 257  ? 174.427 164.154 132.154 1.00 37.55  ? 452  SER A CA  1 
ATOM 1797 C C   . SER A 1 257  ? 173.719 165.369 132.741 1.00 37.55  ? 452  SER A C   1 
ATOM 1798 O O   . SER A 1 257  ? 174.138 166.504 132.497 1.00 37.55  ? 452  SER A O   1 
ATOM 1799 C CB  . SER A 1 257  ? 175.115 164.549 130.846 1.00 37.55  ? 452  SER A CB  1 
ATOM 1800 O OG  . SER A 1 257  ? 174.166 164.934 129.869 1.00 37.55  ? 452  SER A OG  1 
ATOM 1801 N N   . HIS A 1 258  ? 172.647 165.169 133.500 1.00 35.17  ? 453  HIS A N   1 
ATOM 1802 C CA  . HIS A 1 258  ? 171.850 166.292 133.988 1.00 35.17  ? 453  HIS A CA  1 
ATOM 1803 C C   . HIS A 1 258  ? 171.466 166.095 135.452 1.00 35.17  ? 453  HIS A C   1 
ATOM 1804 O O   . HIS A 1 258  ? 170.302 166.216 135.832 1.00 35.17  ? 453  HIS A O   1 
ATOM 1805 C CB  . HIS A 1 258  ? 170.621 166.495 133.107 1.00 35.17  ? 453  HIS A CB  1 
ATOM 1806 C CG  . HIS A 1 258  ? 170.947 166.790 131.676 1.00 35.17  ? 453  HIS A CG  1 
ATOM 1807 N ND1 . HIS A 1 258  ? 170.892 168.060 131.147 1.00 35.17  ? 453  HIS A ND1 1 
ATOM 1808 C CD2 . HIS A 1 258  ? 171.339 165.979 130.666 1.00 35.17  ? 453  HIS A CD2 1 
ATOM 1809 C CE1 . HIS A 1 258  ? 171.229 168.019 129.871 1.00 35.17  ? 453  HIS A CE1 1 
ATOM 1810 N NE2 . HIS A 1 258  ? 171.506 166.768 129.554 1.00 35.17  ? 453  HIS A NE2 1 
ATOM 1811 N N   . LEU A 1 259  ? 172.458 165.771 136.283 1.00 36.47  ? 454  LEU A N   1 
ATOM 1812 C CA  . LEU A 1 259  ? 172.279 165.613 137.726 1.00 36.47  ? 454  LEU A CA  1 
ATOM 1813 C C   . LEU A 1 259  ? 171.390 166.705 138.312 1.00 36.47  ? 454  LEU A C   1 
ATOM 1814 O O   . LEU A 1 259  ? 171.535 167.885 137.987 1.00 36.47  ? 454  LEU A O   1 
ATOM 1815 C CB  . LEU A 1 259  ? 173.655 165.637 138.398 1.00 36.47  ? 454  LEU A CB  1 
ATOM 1816 C CG  . LEU A 1 259  ? 173.816 165.566 139.916 1.00 36.47  ? 454  LEU A CG  1 
ATOM 1817 C CD1 . LEU A 1 259  ? 172.728 164.728 140.552 1.00 36.47  ? 454  LEU A CD1 1 
ATOM 1818 C CD2 . LEU A 1 259  ? 175.194 165.028 140.276 1.00 36.47  ? 454  LEU A CD2 1 
ATOM 1819 N N   . ALA A 1 260  ? 170.463 166.301 139.181 1.00 54.61  ? 455  ALA A N   1 
ATOM 1820 C CA  . ALA A 1 260  ? 169.521 167.211 139.816 1.00 54.61  ? 455  ALA A CA  1 
ATOM 1821 C C   . ALA A 1 260  ? 169.534 167.002 141.321 1.00 54.61  ? 455  ALA A C   1 
ATOM 1822 O O   . ALA A 1 260  ? 169.736 165.886 141.801 1.00 54.61  ? 455  ALA A O   1 
ATOM 1823 C CB  . ALA A 1 260  ? 168.105 167.005 139.292 1.00 54.61  ? 455  ALA A CB  1 
ATOM 1824 N N   . VAL A 1 261  ? 169.292 168.081 142.062 1.00 24.25  ? 456  VAL A N   1 
ATOM 1825 C CA  . VAL A 1 261  ? 169.394 168.072 143.518 1.00 24.25  ? 456  VAL A CA  1 
ATOM 1826 C C   . VAL A 1 261  ? 168.222 168.831 144.122 1.00 24.25  ? 456  VAL A C   1 
ATOM 1827 O O   . VAL A 1 261  ? 167.864 169.916 143.654 1.00 24.25  ? 456  VAL A O   1 
ATOM 1828 C CB  . VAL A 1 261  ? 170.728 168.684 143.985 1.00 24.25  ? 456  VAL A CB  1 
ATOM 1829 C CG1 . VAL A 1 261  ? 170.950 170.028 143.328 1.00 24.25  ? 456  VAL A CG1 1 
ATOM 1830 C CG2 . VAL A 1 261  ? 170.740 168.833 145.483 1.00 24.25  ? 456  VAL A CG2 1 
ATOM 1831 N N   . HIS A 1 262  ? 167.630 168.265 145.171 1.00 23.50  ? 457  HIS A N   1 
ATOM 1832 C CA  . HIS A 1 262  ? 166.565 168.907 145.929 1.00 23.50  ? 457  HIS A CA  1 
ATOM 1833 C C   . HIS A 1 262  ? 167.047 169.215 147.339 1.00 23.50  ? 457  HIS A C   1 
ATOM 1834 O O   . HIS A 1 262  ? 167.662 168.369 147.991 1.00 23.50  ? 457  HIS A O   1 
ATOM 1835 C CB  . HIS A 1 262  ? 165.320 168.018 146.001 1.00 23.50  ? 457  HIS A CB  1 
ATOM 1836 C CG  . HIS A 1 262  ? 164.609 167.860 144.694 1.00 23.50  ? 457  HIS A CG  1 
ATOM 1837 N ND1 . HIS A 1 262  ? 163.335 168.338 144.478 1.00 23.50  ? 457  HIS A ND1 1 
ATOM 1838 C CD2 . HIS A 1 262  ? 164.991 167.268 143.538 1.00 23.50  ? 457  HIS A CD2 1 
ATOM 1839 C CE1 . HIS A 1 262  ? 162.966 168.054 143.242 1.00 23.50  ? 457  HIS A CE1 1 
ATOM 1840 N NE2 . HIS A 1 262  ? 163.952 167.404 142.651 1.00 23.50  ? 457  HIS A NE2 1 
ATOM 1841 N N   . TRP A 1 263  ? 166.759 170.423 147.812 1.00 25.28  ? 458  TRP A N   1 
ATOM 1842 C CA  . TRP A 1 263  ? 167.141 170.820 149.161 1.00 25.28  ? 458  TRP A CA  1 
ATOM 1843 C C   . TRP A 1 263  ? 166.150 171.861 149.685 1.00 25.28  ? 458  TRP A C   1 
ATOM 1844 O O   . TRP A 1 263  ? 165.283 172.319 148.927 1.00 25.28  ? 458  TRP A O   1 
ATOM 1845 C CB  . TRP A 1 263  ? 168.555 171.388 149.205 1.00 25.28  ? 458  TRP A CB  1 
ATOM 1846 C CG  . TRP A 1 263  ? 168.643 172.841 148.846 1.00 25.28  ? 458  TRP A CG  1 
ATOM 1847 C CD1 . TRP A 1 263  ? 168.664 173.903 149.701 1.00 25.28  ? 458  TRP A CD1 1 
ATOM 1848 C CD2 . TRP A 1 263  ? 168.732 173.387 147.528 1.00 25.28  ? 458  TRP A CD2 1 
ATOM 1849 N NE1 . TRP A 1 263  ? 168.763 175.078 148.994 1.00 25.28  ? 458  TRP A NE1 1 
ATOM 1850 C CE2 . TRP A 1 263  ? 168.804 174.786 147.657 1.00 25.28  ? 458  TRP A CE2 1 
ATOM 1851 C CE3 . TRP A 1 263  ? 168.755 172.828 146.251 1.00 25.28  ? 458  TRP A CE3 1 
ATOM 1852 C CZ2 . TRP A 1 263  ? 168.898 175.630 146.558 1.00 25.28  ? 458  TRP A CZ2 1 
ATOM 1853 C CZ3 . TRP A 1 263  ? 168.848 173.667 145.163 1.00 25.28  ? 458  TRP A CZ3 1 
ATOM 1854 C CH2 . TRP A 1 263  ? 168.918 175.051 145.322 1.00 25.28  ? 458  TRP A CH2 1 
ATOM 1855 N N   . HIS A 1 264  ? 166.260 172.312 150.968 1.00 28.83  ? 459  HIS A N   1 
ATOM 1856 C CA  . HIS A 1 264  ? 165.406 173.361 151.546 1.00 28.83  ? 459  HIS A CA  1 
ATOM 1857 C C   . HIS A 1 264  ? 166.203 174.052 152.721 1.00 28.83  ? 459  HIS A C   1 
ATOM 1858 O O   . HIS A 1 264  ? 167.174 173.524 153.157 1.00 28.83  ? 459  HIS A O   1 
ATOM 1859 C CB  . HIS A 1 264  ? 164.053 172.700 151.956 1.00 28.83  ? 459  HIS A CB  1 
ATOM 1860 C CG  . HIS A 1 264  ? 164.192 171.538 152.905 1.00 28.83  ? 459  HIS A CG  1 
ATOM 1861 N ND1 . HIS A 1 264  ? 164.712 171.660 154.172 1.00 28.83  ? 459  HIS A ND1 1 
ATOM 1862 C CD2 . HIS A 1 264  ? 163.779 170.250 152.791 1.00 28.83  ? 459  HIS A CD2 1 
ATOM 1863 C CE1 . HIS A 1 264  ? 164.648 170.493 154.787 1.00 28.83  ? 459  HIS A CE1 1 
ATOM 1864 N NE2 . HIS A 1 264  ? 164.085 169.620 153.971 1.00 28.83  ? 459  HIS A NE2 1 
ATOM 1865 N N   . PRO A 1 265  ? 165.771 175.247 153.371 1.00 38.92  ? 460  PRO A N   1 
ATOM 1866 C CA  . PRO A 1 265  ? 166.411 175.578 154.594 1.00 38.92  ? 460  PRO A CA  1 
ATOM 1867 C C   . PRO A 1 265  ? 166.601 174.505 155.598 1.00 38.92  ? 460  PRO A C   1 
ATOM 1868 O O   . PRO A 1 265  ? 165.778 173.610 155.865 1.00 38.92  ? 460  PRO A O   1 
ATOM 1869 C CB  . PRO A 1 265  ? 165.403 176.595 155.019 1.00 38.92  ? 460  PRO A CB  1 
ATOM 1870 C CG  . PRO A 1 265  ? 164.849 176.705 152.761 1.00 38.92  ? 460  PRO A CG  1 
ATOM 1871 C CD  . PRO A 1 265  ? 165.041 176.667 153.543 1.00 38.92  ? 460  PRO A CD  1 
ATOM 1872 N N   . GLY A 1 266  ? 167.754 174.626 156.226 1.00 46.63  ? 461  GLY A N   1 
ATOM 1873 C CA  . GLY A 1 266  ? 168.098 173.810 157.377 1.00 46.63  ? 461  GLY A CA  1 
ATOM 1874 C C   . GLY A 1 266  ? 167.254 174.194 158.579 1.00 46.63  ? 461  GLY A C   1 
ATOM 1875 O O   . GLY A 1 266  ? 166.531 175.191 158.585 1.00 46.63  ? 461  GLY A O   1 
ATOM 1876 N N   . ARG A 1 267  ? 167.347 173.369 159.624 1.00 61.45  ? 462  ARG A N   1 
ATOM 1877 C CA  . ARG A 1 267  ? 166.587 173.643 160.841 1.00 61.45  ? 462  ARG A CA  1 
ATOM 1878 C C   . ARG A 1 267  ? 166.988 174.973 161.462 1.00 61.45  ? 462  ARG A C   1 
ATOM 1879 O O   . ARG A 1 267  ? 166.144 175.669 162.038 1.00 61.45  ? 462  ARG A O   1 
ATOM 1880 C CB  . ARG A 1 267  ? 166.773 172.508 161.850 1.00 61.45  ? 462  ARG A CB  1 
ATOM 1881 C CG  . ARG A 1 267  ? 166.427 172.876 163.288 1.00 61.45  ? 462  ARG A CG  1 
ATOM 1882 C CD  . ARG A 1 267  ? 164.957 172.635 163.577 1.00 61.45  ? 462  ARG A CD  1 
ATOM 1883 N NE  . ARG A 1 267  ? 164.601 171.228 163.446 1.00 61.45  ? 462  ARG A NE  1 
ATOM 1884 C CZ  . ARG A 1 267  ? 164.871 170.299 164.353 1.00 61.45  ? 462  ARG A CZ  1 
ATOM 1885 N NH1 . ARG A 1 267  ? 165.503 170.592 165.477 1.00 61.45  ? 462  ARG A NH1 1 
ATOM 1886 N NH2 . ARG A 1 267  ? 164.497 169.043 164.125 1.00 61.45  ? 462  ARG A NH2 1 
ATOM 1887 N N   . PHE A 1 268  ? 168.257 175.346 161.351 1.00 63.03  ? 463  PHE A N   1 
ATOM 1888 C CA  . PHE A 1 268  ? 168.752 176.617 161.854 1.00 63.03  ? 463  PHE A CA  1 
ATOM 1889 C C   . PHE A 1 268  ? 169.138 177.504 160.680 1.00 63.03  ? 463  PHE A C   1 
ATOM 1890 O O   . PHE A 1 268  ? 169.640 177.017 159.663 1.00 63.03  ? 463  PHE A O   1 
ATOM 1891 C CB  . PHE A 1 268  ? 169.951 176.409 162.777 1.00 63.03  ? 463  PHE A CB  1 
ATOM 1892 C CG  . PHE A 1 268  ? 169.572 176.132 164.198 1.00 63.03  ? 463  PHE A CG  1 
ATOM 1893 C CD1 . PHE A 1 268  ? 169.376 174.836 164.635 1.00 63.03  ? 463  PHE A CD1 1 
ATOM 1894 C CD2 . PHE A 1 268  ? 169.397 177.168 165.092 1.00 63.03  ? 463  PHE A CD2 1 
ATOM 1895 C CE1 . PHE A 1 268  ? 169.025 174.580 165.941 1.00 63.03  ? 463  PHE A CE1 1 
ATOM 1896 C CE2 . PHE A 1 268  ? 169.047 176.918 166.400 1.00 63.03  ? 463  PHE A CE2 1 
ATOM 1897 C CZ  . PHE A 1 268  ? 168.862 175.623 166.825 1.00 63.03  ? 463  PHE A CZ  1 
ATOM 1898 N N   . THR A 1 269  ? 168.892 178.805 160.819 1.00 60.08  ? 464  THR A N   1 
ATOM 1899 C CA  . THR A 1 269  ? 169.149 179.772 159.760 1.00 60.08  ? 464  THR A CA  1 
ATOM 1900 C C   . THR A 1 269  ? 170.262 180.750 160.106 1.00 60.08  ? 464  THR A C   1 
ATOM 1901 O O   . THR A 1 269  ? 171.212 180.902 159.329 1.00 60.08  ? 464  THR A O   1 
ATOM 1902 C CB  . THR A 1 269  ? 167.861 180.539 159.434 1.00 60.08  ? 464  THR A CB  1 
ATOM 1903 O OG1 . THR A 1 269  ? 167.119 180.757 160.640 1.00 60.08  ? 464  THR A OG1 1 
ATOM 1904 C CG2 . THR A 1 269  ? 167.002 179.744 158.466 1.00 60.08  ? 464  THR A CG2 1 
ATOM 1905 N N   . ASN A 1 270  ? 170.170 181.415 161.259 1.00 65.13  ? 465  ASN A N   1 
ATOM 1906 C CA  . ASN A 1 270  ? 171.174 182.377 161.716 1.00 65.13  ? 465  ASN A CA  1 
ATOM 1907 C C   . ASN A 1 270  ? 171.350 183.511 160.704 1.00 65.13  ? 465  ASN A C   1 
ATOM 1908 O O   . ASN A 1 270  ? 172.401 183.678 160.084 1.00 65.13  ? 465  ASN A O   1 
ATOM 1909 C CB  . ASN A 1 270  ? 172.507 181.682 162.009 1.00 65.13  ? 465  ASN A CB  1 
ATOM 1910 C CG  . ASN A 1 270  ? 172.677 181.346 163.472 1.00 65.13  ? 465  ASN A CG  1 
ATOM 1911 O OD1 . ASN A 1 270  ? 172.975 180.207 163.829 1.00 65.13  ? 465  ASN A OD1 1 
ATOM 1912 N ND2 . ASN A 1 270  ? 172.486 182.339 164.331 1.00 65.13  ? 465  ASN A ND2 1 
ATOM 1913 N N   . GLY A 1 271  ? 170.283 184.287 160.538 1.00 60.36  ? 466  GLY A N   1 
ATOM 1914 C CA  . GLY A 1 271  ? 170.285 185.406 159.629 1.00 60.36  ? 466  GLY A CA  1 
ATOM 1915 C C   . GLY A 1 271  ? 169.442 185.138 158.400 1.00 60.36  ? 466  GLY A C   1 
ATOM 1916 O O   . GLY A 1 271  ? 169.294 183.993 157.962 1.00 60.36  ? 466  GLY A O   1 
ATOM 1917 N N   . PRO A 1 272  ? 168.851 186.187 157.834 1.00 60.49  ? 467  PRO A N   1 
ATOM 1918 C CA  . PRO A 1 272  ? 168.113 186.027 156.576 1.00 60.49  ? 467  PRO A CA  1 
ATOM 1919 C C   . PRO A 1 272  ? 169.004 185.455 155.485 1.00 60.49  ? 467  PRO A C   1 
ATOM 1920 O O   . PRO A 1 272  ? 170.176 185.815 155.360 1.00 60.49  ? 467  PRO A O   1 
ATOM 1921 C CB  . PRO A 1 272  ? 167.657 187.455 156.245 1.00 60.49  ? 467  PRO A CB  1 
ATOM 1922 C CG  . PRO A 1 272  ? 168.327 188.354 157.256 1.00 60.49  ? 467  PRO A CG  1 
ATOM 1923 C CD  . PRO A 1 272  ? 168.615 187.503 158.442 1.00 60.49  ? 467  PRO A CD  1 
ATOM 1924 N N   . ILE A 1 273  ? 168.437 184.558 154.689 1.00 40.93  ? 468  ILE A N   1 
ATOM 1925 C CA  . ILE A 1 273  ? 169.181 183.832 153.667 1.00 40.93  ? 468  ILE A CA  1 
ATOM 1926 C C   . ILE A 1 273  ? 168.951 184.505 152.324 1.00 40.93  ? 468  ILE A C   1 
ATOM 1927 O O   . ILE A 1 273  ? 167.818 184.867 151.989 1.00 40.93  ? 468  ILE A O   1 
ATOM 1928 C CB  . ILE A 1 273  ? 168.755 182.357 153.621 1.00 40.93  ? 468  ILE A CB  1 
ATOM 1929 C CG1 . ILE A 1 273  ? 168.507 181.823 155.033 1.00 40.93  ? 468  ILE A CG1 1 
ATOM 1930 C CG2 . ILE A 1 273  ? 169.806 181.532 152.914 1.00 40.93  ? 468  ILE A CG2 1 
ATOM 1931 C CD1 . ILE A 1 273  ? 167.049 181.838 155.456 1.00 40.93  ? 468  ILE A CD1 1 
ATOM 1932 N N   . GLU A 1 274  ? 170.025 184.687 151.558 1.00 45.36  ? 469  GLU A N   1 
ATOM 1933 C CA  . GLU A 1 274  ? 169.934 185.290 150.236 1.00 45.36  ? 469  GLU A CA  1 
ATOM 1934 C C   . GLU A 1 274  ? 170.419 184.376 149.121 1.00 45.36  ? 469  GLU A C   1 
ATOM 1935 O O   . GLU A 1 274  ? 170.428 184.794 147.959 1.00 45.36  ? 469  GLU A O   1 
ATOM 1936 C CB  . GLU A 1 274  ? 170.722 186.602 150.189 1.00 45.36  ? 469  GLU A CB  1 
ATOM 1937 C CG  . GLU A 1 274  ? 172.052 186.554 150.903 1.00 45.36  ? 469  GLU A CG  1 
ATOM 1938 C CD  . GLU A 1 274  ? 172.556 187.935 151.251 1.00 45.36  ? 469  GLU A CD  1 
ATOM 1939 O OE1 . GLU A 1 274  ? 171.752 188.888 151.199 1.00 45.36  ? 469  GLU A OE1 1 
ATOM 1940 O OE2 . GLU A 1 274  ? 173.756 188.070 151.562 1.00 45.36  ? 469  GLU A OE2 1 
ATOM 1941 N N   . GLY A 1 275  ? 170.828 183.153 149.433 1.00 34.47  ? 470  GLY A N   1 
ATOM 1942 C CA  . GLY A 1 275  ? 171.280 182.256 148.393 1.00 34.47  ? 470  GLY A CA  1 
ATOM 1943 C C   . GLY A 1 275  ? 171.891 180.999 148.975 1.00 34.47  ? 470  GLY A C   1 
ATOM 1944 O O   . GLY A 1 275  ? 171.871 180.774 150.186 1.00 34.47  ? 470  GLY A O   1 
ATOM 1945 N N   . TYR A 1 276  ? 172.426 180.178 148.076 1.00 30.91  ? 471  TYR A N   1 
ATOM 1946 C CA  . TYR A 1 276  ? 173.137 178.965 148.441 1.00 30.91  ? 471  TYR A CA  1 
ATOM 1947 C C   . TYR A 1 276  ? 174.326 178.792 147.514 1.00 30.91  ? 471  TYR A C   1 
ATOM 1948 O O   . TYR A 1 276  ? 174.333 179.294 146.388 1.00 30.91  ? 471  TYR A O   1 
ATOM 1949 C CB  . TYR A 1 276  ? 172.238 177.736 148.361 1.00 30.91  ? 471  TYR A CB  1 
ATOM 1950 C CG  . TYR A 1 276  ? 171.036 177.823 149.258 1.00 30.91  ? 471  TYR A CG  1 
ATOM 1951 C CD1 . TYR A 1 276  ? 171.143 177.582 150.614 1.00 30.91  ? 471  TYR A CD1 1 
ATOM 1952 C CD2 . TYR A 1 276  ? 169.795 178.156 148.753 1.00 30.91  ? 471  TYR A CD2 1 
ATOM 1953 C CE1 . TYR A 1 276  ? 170.045 177.664 151.442 1.00 30.91  ? 471  TYR A CE1 1 
ATOM 1954 C CE2 . TYR A 1 276  ? 168.691 178.241 149.573 1.00 30.91  ? 471  TYR A CE2 1 
ATOM 1955 C CZ  . TYR A 1 276  ? 168.822 177.993 150.915 1.00 30.91  ? 471  TYR A CZ  1 
ATOM 1956 O OH  . TYR A 1 276  ? 167.721 178.077 151.733 1.00 30.91  ? 471  TYR A OH  1 
ATOM 1957 N N   . ARG A 1 277  ? 175.331 178.071 147.995 1.00 31.00  ? 472  ARG A N   1 
ATOM 1958 C CA  . ARG A 1 277  ? 176.537 177.797 147.226 1.00 31.00  ? 472  ARG A CA  1 
ATOM 1959 C C   . ARG A 1 277  ? 176.528 176.331 146.817 1.00 31.00  ? 472  ARG A C   1 
ATOM 1960 O O   . ARG A 1 277  ? 176.615 175.444 147.673 1.00 31.00  ? 472  ARG A O   1 
ATOM 1961 C CB  . ARG A 1 277  ? 177.789 178.129 148.037 1.00 31.00  ? 472  ARG A CB  1 
ATOM 1962 C CG  . ARG A 1 277  ? 178.952 178.662 147.219 1.00 31.00  ? 472  ARG A CG  1 
ATOM 1963 C CD  . ARG A 1 277  ? 180.076 179.133 148.128 1.00 31.00  ? 472  ARG A CD  1 
ATOM 1964 N NE  . ARG A 1 277  ? 180.424 178.126 149.123 1.00 31.00  ? 472  ARG A NE  1 
ATOM 1965 C CZ  . ARG A 1 277  ? 181.377 177.219 148.965 1.00 31.00  ? 472  ARG A CZ  1 
ATOM 1966 N NH1 . ARG A 1 277  ? 182.112 177.173 147.866 1.00 31.00  ? 472  ARG A NH1 1 
ATOM 1967 N NH2 . ARG A 1 277  ? 181.598 176.334 149.934 1.00 31.00  ? 472  ARG A NH2 1 
ATOM 1968 N N   . LEU A 1 278  ? 176.417 176.079 145.516 1.00 26.83  ? 473  LEU A N   1 
ATOM 1969 C CA  . LEU A 1 278  ? 176.403 174.728 144.970 1.00 26.83  ? 473  LEU A CA  1 
ATOM 1970 C C   . LEU A 1 278  ? 177.743 174.463 144.303 1.00 26.83  ? 473  LEU A C   1 
ATOM 1971 O O   . LEU A 1 278  ? 178.064 175.073 143.278 1.00 26.83  ? 473  LEU A O   1 
ATOM 1972 C CB  . LEU A 1 278  ? 175.259 174.544 143.979 1.00 26.83  ? 473  LEU A CB  1 
ATOM 1973 C CG  . LEU A 1 278  ? 173.867 174.371 144.574 1.00 26.83  ? 473  LEU A CG  1 
ATOM 1974 C CD1 . LEU A 1 278  ? 172.988 173.576 143.630 1.00 26.83  ? 473  LEU A CD1 1 
ATOM 1975 C CD2 . LEU A 1 278  ? 173.963 173.692 145.915 1.00 26.83  ? 473  LEU A CD2 1 
ATOM 1976 N N   . ARG A 1 279  ? 178.519 173.555 144.881 1.00 34.57  ? 474  ARG A N   1 
ATOM 1977 C CA  . ARG A 1 279  ? 179.785 173.121 144.313 1.00 34.57  ? 474  ARG A CA  1 
ATOM 1978 C C   . ARG A 1 279  ? 179.693 171.637 144.001 1.00 34.57  ? 474  ARG A C   1 
ATOM 1979 O O   . ARG A 1 279  ? 179.343 170.835 144.873 1.00 34.57  ? 474  ARG A O   1 
ATOM 1980 C CB  . ARG A 1 279  ? 180.943 173.400 145.273 1.00 34.57  ? 474  ARG A CB  1 
ATOM 1981 C CG  . ARG A 1 279  ? 182.084 172.405 145.184 1.00 34.57  ? 474  ARG A CG  1 
ATOM 1982 C CD  . ARG A 1 279  ? 183.295 172.889 145.960 1.00 34.57  ? 474  ARG A CD  1 
ATOM 1983 N NE  . ARG A 1 279  ? 184.147 173.747 145.148 1.00 34.57  ? 474  ARG A NE  1 
ATOM 1984 C CZ  . ARG A 1 279  ? 185.366 174.135 145.494 1.00 34.57  ? 474  ARG A CZ  1 
ATOM 1985 N NH1 . ARG A 1 279  ? 185.914 173.753 146.635 1.00 34.57  ? 474  ARG A NH1 1 
ATOM 1986 N NH2 . ARG A 1 279  ? 186.052 174.926 144.674 1.00 34.57  ? 474  ARG A NH2 1 
ATOM 1987 N N   . LEU A 1 280  ? 179.992 171.277 142.758 1.00 47.01  ? 475  LEU A N   1 
ATOM 1988 C CA  . LEU A 1 280  ? 179.986 169.890 142.318 1.00 47.01  ? 475  LEU A CA  1 
ATOM 1989 C C   . LEU A 1 280  ? 181.405 169.494 141.942 1.00 47.01  ? 475  LEU A C   1 
ATOM 1990 O O   . LEU A 1 280  ? 182.043 170.160 141.120 1.00 47.01  ? 475  LEU A O   1 
ATOM 1991 C CB  . LEU A 1 280  ? 179.025 169.695 141.138 1.00 47.01  ? 475  LEU A CB  1 
ATOM 1992 C CG  . LEU A 1 280  ? 179.097 168.448 140.250 1.00 47.01  ? 475  LEU A CG  1 
ATOM 1993 C CD1 . LEU A 1 280  ? 177.719 168.142 139.704 1.00 47.01  ? 475  LEU A CD1 1 
ATOM 1994 C CD2 . LEU A 1 280  ? 180.065 168.635 139.093 1.00 47.01  ? 475  LEU A CD2 1 
ATOM 1995 N N   . SER A 1 281  ? 181.894 168.413 142.544 1.00 62.65  ? 476  SER A N   1 
ATOM 1996 C CA  . SER A 1 281  ? 183.251 167.944 142.321 1.00 62.65  ? 476  SER A CA  1 
ATOM 1997 C C   . SER A 1 281  ? 183.224 166.533 141.758 1.00 62.65  ? 476  SER A C   1 
ATOM 1998 O O   . SER A 1 281  ? 182.513 165.659 142.261 1.00 62.65  ? 476  SER A O   1 
ATOM 1999 C CB  . SER A 1 281  ? 184.072 167.966 143.614 1.00 62.65  ? 476  SER A CB  1 
ATOM 2000 O OG  . SER A 1 281  ? 184.803 169.172 143.734 1.00 62.65  ? 476  SER A OG  1 
ATOM 2001 N N   . SER A 1 282  ? 184.007 166.321 140.708 1.00 84.32  ? 477  SER A N   1 
ATOM 2002 C CA  . SER A 1 282  ? 184.125 165.009 140.096 1.00 84.32  ? 477  SER A CA  1 
ATOM 2003 C C   . SER A 1 282  ? 185.004 164.106 140.953 1.00 84.32  ? 477  SER A C   1 
ATOM 2004 O O   . SER A 1 282  ? 185.896 164.563 141.670 1.00 84.32  ? 477  SER A O   1 
ATOM 2005 C CB  . SER A 1 282  ? 184.702 165.120 138.686 1.00 84.32  ? 477  SER A CB  1 
ATOM 2006 O OG  . SER A 1 282  ? 184.765 163.849 138.063 1.00 84.32  ? 477  SER A OG  1 
ATOM 2007 N N   . SER A 1 283  ? 184.736 162.807 140.874 1.00 96.79  ? 478  SER A N   1 
ATOM 2008 C CA  . SER A 1 283  ? 185.490 161.838 141.653 1.00 96.79  ? 478  SER A CA  1 
ATOM 2009 C C   . SER A 1 283  ? 186.787 161.408 140.980 1.00 96.79  ? 478  SER A C   1 
ATOM 2010 O O   . SER A 1 283  ? 187.678 160.893 141.664 1.00 96.79  ? 478  SER A O   1 
ATOM 2011 C CB  . SER A 1 283  ? 184.624 160.608 141.945 1.00 96.79  ? 478  SER A CB  1 
ATOM 2012 O OG  . SER A 1 283  ? 184.070 160.076 140.756 1.00 96.79  ? 478  SER A OG  1 
ATOM 2013 N N   . GLU A 1 284  ? 186.919 161.607 139.664 1.00 100.32 ? 479  GLU A N   1 
ATOM 2014 C CA  . GLU A 1 284  ? 188.141 161.232 138.963 1.00 100.32 ? 479  GLU A CA  1 
ATOM 2015 C C   . GLU A 1 284  ? 188.769 162.397 138.205 1.00 100.32 ? 479  GLU A C   1 
ATOM 2016 O O   . GLU A 1 284  ? 189.699 162.171 137.421 1.00 100.32 ? 479  GLU A O   1 
ATOM 2017 C CB  . GLU A 1 284  ? 187.892 160.076 137.975 1.00 100.32 ? 479  GLU A CB  1 
ATOM 2018 C CG  . GLU A 1 284  ? 187.569 158.697 138.572 1.00 100.32 ? 479  GLU A CG  1 
ATOM 2019 C CD  . GLU A 1 284  ? 186.383 158.698 139.516 1.00 100.32 ? 479  GLU A CD  1 
ATOM 2020 O OE1 . GLU A 1 284  ? 185.273 159.063 139.076 1.00 100.32 ? 479  GLU A OE1 1 
ATOM 2021 O OE2 . GLU A 1 284  ? 186.555 158.317 140.694 1.00 100.32 ? 479  GLU A OE2 1 
ATOM 2022 N N   . GLY A 1 285  ? 188.299 163.629 138.401 1.00 90.19  ? 480  GLY A N   1 
ATOM 2023 C CA  . GLY A 1 285  ? 188.818 164.751 137.645 1.00 90.19  ? 480  GLY A CA  1 
ATOM 2024 C C   . GLY A 1 285  ? 188.808 166.031 138.451 1.00 90.19  ? 480  GLY A C   1 
ATOM 2025 O O   . GLY A 1 285  ? 188.301 166.088 139.573 1.00 90.19  ? 480  GLY A O   1 
ATOM 2026 N N   . ASN A 1 286  ? 189.389 167.068 137.852 1.00 96.00  ? 481  ASN A N   1 
ATOM 2027 C CA  . ASN A 1 286  ? 189.450 168.395 138.447 1.00 96.00  ? 481  ASN A CA  1 
ATOM 2028 C C   . ASN A 1 286  ? 188.306 169.294 137.995 1.00 96.00  ? 481  ASN A C   1 
ATOM 2029 O O   . ASN A 1 286  ? 188.286 170.477 138.351 1.00 96.00  ? 481  ASN A O   1 
ATOM 2030 C CB  . ASN A 1 286  ? 190.789 169.058 138.116 1.00 96.00  ? 481  ASN A CB  1 
ATOM 2031 C CG  . ASN A 1 286  ? 191.189 168.864 136.668 1.00 96.00  ? 481  ASN A CG  1 
ATOM 2032 O OD1 . ASN A 1 286  ? 190.423 168.330 135.867 1.00 96.00  ? 481  ASN A OD1 1 
ATOM 2033 N ND2 . ASN A 1 286  ? 192.396 169.299 136.324 1.00 96.00  ? 481  ASN A ND2 1 
ATOM 2034 N N   . ALA A 1 287  ? 187.361 168.764 137.223 1.00 94.81  ? 482  ALA A N   1 
ATOM 2035 C CA  . ALA A 1 287  ? 186.249 169.556 136.705 1.00 94.81  ? 482  ALA A CA  1 
ATOM 2036 C C   . ALA A 1 287  ? 185.298 169.877 137.849 1.00 94.81  ? 482  ALA A C   1 
ATOM 2037 O O   . ALA A 1 287  ? 184.442 169.067 138.211 1.00 94.81  ? 482  ALA A O   1 
ATOM 2038 C CB  . ALA A 1 287  ? 185.535 168.805 135.586 1.00 94.81  ? 482  ALA A CB  1 
ATOM 2039 N N   . THR A 1 288  ? 185.450 171.063 138.427 1.00 73.96  ? 483  THR A N   1 
ATOM 2040 C CA  . THR A 1 288  ? 184.616 171.526 139.528 1.00 73.96  ? 483  THR A CA  1 
ATOM 2041 C C   . THR A 1 288  ? 183.787 172.709 139.050 1.00 73.96  ? 483  THR A C   1 
ATOM 2042 O O   . THR A 1 288  ? 184.340 173.707 138.575 1.00 73.96  ? 483  THR A O   1 
ATOM 2043 C CB  . THR A 1 288  ? 185.471 171.920 140.731 1.00 73.96  ? 483  THR A CB  1 
ATOM 2044 O OG1 . THR A 1 288  ? 186.580 171.019 140.847 1.00 73.96  ? 483  THR A OG1 1 
ATOM 2045 C CG2 . THR A 1 288  ? 184.648 171.873 142.007 1.00 73.96  ? 483  THR A CG2 1 
ATOM 2046 N N   . SER A 1 289  ? 182.469 172.598 139.177 1.00 58.19  ? 484  SER A N   1 
ATOM 2047 C CA  . SER A 1 289  ? 181.544 173.646 138.771 1.00 58.19  ? 484  SER A CA  1 
ATOM 2048 C C   . SER A 1 289  ? 180.849 174.206 140.002 1.00 58.19  ? 484  SER A C   1 
ATOM 2049 O O   . SER A 1 289  ? 180.318 173.447 140.820 1.00 58.19  ? 484  SER A O   1 
ATOM 2050 C CB  . SER A 1 289  ? 180.514 173.111 137.774 1.00 58.19  ? 484  SER A CB  1 
ATOM 2051 O OG  . SER A 1 289  ? 179.991 171.866 138.203 1.00 58.19  ? 484  SER A OG  1 
ATOM 2052 N N   . GLU A 1 290  ? 180.857 175.531 140.135 1.00 43.18  ? 485  GLU A N   1 
ATOM 2053 C CA  . GLU A 1 290  ? 180.261 176.214 141.278 1.00 43.18  ? 485  GLU A CA  1 
ATOM 2054 C C   . GLU A 1 290  ? 179.140 177.114 140.779 1.00 43.18  ? 485  GLU A C   1 
ATOM 2055 O O   . GLU A 1 290  ? 179.392 178.093 140.069 1.00 43.18  ? 485  GLU A O   1 
ATOM 2056 C CB  . GLU A 1 290  ? 181.309 177.017 142.047 1.00 43.18  ? 485  GLU A CB  1 
ATOM 2057 C CG  . GLU A 1 290  ? 180.823 177.544 143.388 1.00 43.18  ? 485  GLU A CG  1 
ATOM 2058 C CD  . GLU A 1 290  ? 181.906 177.533 144.449 1.00 43.18  ? 485  GLU A CD  1 
ATOM 2059 O OE1 . GLU A 1 290  ? 182.971 176.931 144.205 1.00 43.18  ? 485  GLU A OE1 1 
ATOM 2060 O OE2 . GLU A 1 290  ? 181.692 178.127 145.526 1.00 43.18  ? 485  GLU A OE2 1 
ATOM 2061 N N   . GLN A 1 291  ? 177.910 176.790 141.161 1.00 36.91  ? 486  GLN A N   1 
ATOM 2062 C CA  . GLN A 1 291  ? 176.734 177.563 140.799 1.00 36.91  ? 486  GLN A CA  1 
ATOM 2063 C C   . GLN A 1 291  ? 176.170 178.251 142.035 1.00 36.91  ? 486  GLN A C   1 
ATOM 2064 O O   . GLN A 1 291  ? 176.263 177.732 143.151 1.00 36.91  ? 486  GLN A O   1 
ATOM 2065 C CB  . GLN A 1 291  ? 175.660 176.671 140.170 1.00 36.91  ? 486  GLN A CB  1 
ATOM 2066 C CG  . GLN A 1 291  ? 176.029 176.061 138.822 1.00 36.91  ? 486  GLN A CG  1 
ATOM 2067 C CD  . GLN A 1 291  ? 176.736 177.032 137.896 1.00 36.91  ? 486  GLN A CD  1 
ATOM 2068 O OE1 . GLN A 1 291  ? 177.959 177.156 137.921 1.00 36.91  ? 486  GLN A OE1 1 
ATOM 2069 N NE2 . GLN A 1 291  ? 175.964 177.723 137.064 1.00 36.91  ? 486  GLN A NE2 1 
ATOM 2070 N N   . LEU A 1 292  ? 175.589 179.430 141.831 1.00 30.89  ? 487  LEU A N   1 
ATOM 2071 C CA  . LEU A 1 292  ? 174.952 180.191 142.896 1.00 30.89  ? 487  LEU A CA  1 
ATOM 2072 C C   . LEU A 1 292  ? 173.474 180.361 142.583 1.00 30.89  ? 487  LEU A C   1 
ATOM 2073 O O   . LEU A 1 292  ? 173.102 180.641 141.440 1.00 30.89  ? 487  LEU A O   1 
ATOM 2074 C CB  . LEU A 1 292  ? 175.610 181.560 143.071 1.00 30.89  ? 487  LEU A CB  1 
ATOM 2075 C CG  . LEU A 1 292  ? 177.106 181.527 143.373 1.00 30.89  ? 487  LEU A CG  1 
ATOM 2076 C CD1 . LEU A 1 292  ? 177.641 182.930 143.605 1.00 30.89  ? 487  LEU A CD1 1 
ATOM 2077 C CD2 . LEU A 1 292  ? 177.381 180.640 144.573 1.00 30.89  ? 487  LEU A CD2 1 
ATOM 2078 N N   . VAL A 1 293  ? 172.636 180.195 143.599 1.00 19.92  ? 488  VAL A N   1 
ATOM 2079 C CA  . VAL A 1 293  ? 171.189 180.243 143.416 1.00 19.92  ? 488  VAL A CA  1 
ATOM 2080 C C   . VAL A 1 293  ? 170.583 181.213 144.423 1.00 19.92  ? 488  VAL A C   1 
ATOM 2081 O O   . VAL A 1 293  ? 170.950 181.178 145.603 1.00 19.92  ? 488  VAL A O   1 
ATOM 2082 C CB  . VAL A 1 293  ? 170.573 178.844 143.558 1.00 19.92  ? 488  VAL A CB  1 
ATOM 2083 C CG1 . VAL A 1 293  ? 170.971 178.225 144.882 1.00 19.92  ? 488  VAL A CG1 1 
ATOM 2084 C CG2 . VAL A 1 293  ? 169.072 178.917 143.446 1.00 19.92  ? 488  VAL A CG2 1 
ATOM 2085 N N   . PRO A 1 294  ? 169.680 182.112 144.006 1.00 25.37  ? 489  PRO A N   1 
ATOM 2086 C CA  . PRO A 1 294  ? 168.978 182.966 144.976 1.00 25.37  ? 489  PRO A CA  1 
ATOM 2087 C C   . PRO A 1 294  ? 168.282 182.178 146.075 1.00 25.37  ? 489  PRO A C   1 
ATOM 2088 O O   . PRO A 1 294  ? 168.118 180.959 145.970 1.00 25.37  ? 489  PRO A O   1 
ATOM 2089 C CB  . PRO A 1 294  ? 167.961 183.726 144.115 1.00 25.37  ? 489  PRO A CB  1 
ATOM 2090 C CG  . PRO A 1 294  ? 168.420 183.579 142.697 1.00 25.37  ? 489  PRO A CG  1 
ATOM 2091 C CD  . PRO A 1 294  ? 169.585 182.635 142.635 1.00 25.37  ? 489  PRO A CD  1 
ATOM 2092 N N   . ALA A 1 295  ? 167.855 182.876 147.129 1.00 28.16  ? 490  ALA A N   1 
ATOM 2093 C CA  . ALA A 1 295  ? 167.334 182.203 148.315 1.00 28.16  ? 490  ALA A CA  1 
ATOM 2094 C C   . ALA A 1 295  ? 166.097 181.377 147.996 1.00 28.16  ? 490  ALA A C   1 
ATOM 2095 O O   . ALA A 1 295  ? 165.959 180.240 148.462 1.00 28.16  ? 490  ALA A O   1 
ATOM 2096 C CB  . ALA A 1 295  ? 167.020 183.228 149.401 1.00 28.16  ? 490  ALA A CB  1 
ATOM 2097 N N   . GLY A 1 296  ? 165.185 181.924 147.201 1.00 31.46  ? 491  GLY A N   1 
ATOM 2098 C CA  . GLY A 1 296  ? 163.936 181.230 146.971 1.00 31.46  ? 491  GLY A CA  1 
ATOM 2099 C C   . GLY A 1 296  ? 164.004 180.235 145.835 1.00 31.46  ? 491  GLY A C   1 
ATOM 2100 O O   . GLY A 1 296  ? 163.821 180.593 144.668 1.00 31.46  ? 491  GLY A O   1 
ATOM 2101 N N   . ARG A 1 297  ? 164.245 178.972 146.176 1.00 33.56  ? 492  ARG A N   1 
ATOM 2102 C CA  . ARG A 1 297  ? 164.272 177.882 145.212 1.00 33.56  ? 492  ARG A CA  1 
ATOM 2103 C C   . ARG A 1 297  ? 164.353 176.571 145.977 1.00 33.56  ? 492  ARG A C   1 
ATOM 2104 O O   . ARG A 1 297  ? 164.897 176.518 147.083 1.00 33.56  ? 492  ARG A O   1 
ATOM 2105 C CB  . ARG A 1 297  ? 165.449 178.008 144.235 1.00 33.56  ? 492  ARG A CB  1 
ATOM 2106 C CG  . ARG A 1 297  ? 165.073 177.674 142.802 1.00 33.56  ? 492  ARG A CG  1 
ATOM 2107 C CD  . ARG A 1 297  ? 166.271 177.696 141.879 1.00 33.56  ? 492  ARG A CD  1 
ATOM 2108 N NE  . ARG A 1 297  ? 165.952 177.141 140.571 1.00 33.56  ? 492  ARG A NE  1 
ATOM 2109 C CZ  . ARG A 1 297  ? 166.531 177.512 139.438 1.00 33.56  ? 492  ARG A CZ  1 
ATOM 2110 N NH1 . ARG A 1 297  ? 167.468 178.445 139.414 1.00 33.56  ? 492  ARG A NH1 1 
ATOM 2111 N NH2 . ARG A 1 297  ? 166.160 176.931 138.301 1.00 33.56  ? 492  ARG A NH2 1 
ATOM 2112 N N   . GLY A 1 298  ? 163.803 175.519 145.377 1.00 39.64  ? 493  GLY A N   1 
ATOM 2113 C CA  . GLY A 1 298  ? 163.762 174.225 146.027 1.00 39.64  ? 493  GLY A CA  1 
ATOM 2114 C C   . GLY A 1 298  ? 164.387 173.109 145.218 1.00 39.64  ? 493  GLY A C   1 
ATOM 2115 O O   . GLY A 1 298  ? 164.183 171.931 145.527 1.00 39.64  ? 493  GLY A O   1 
ATOM 2116 N N   . SER A 1 299  ? 165.147 173.456 144.185 1.00 54.61  ? 494  SER A N   1 
ATOM 2117 C CA  . SER A 1 299  ? 165.825 172.460 143.366 1.00 54.61  ? 494  SER A CA  1 
ATOM 2118 C C   . SER A 1 299  ? 166.857 173.170 142.505 1.00 54.61  ? 494  SER A C   1 
ATOM 2119 O O   . SER A 1 299  ? 166.856 174.397 142.386 1.00 54.61  ? 494  SER A O   1 
ATOM 2120 C CB  . SER A 1 299  ? 164.841 171.675 142.496 1.00 54.61  ? 494  SER A CB  1 
ATOM 2121 O OG  . SER A 1 299  ? 164.654 172.305 141.243 1.00 54.61  ? 494  SER A OG  1 
ATOM 2122 N N   . TYR A 1 300  ? 167.744 172.379 141.910 1.00 27.42  ? 495  TYR A N   1 
ATOM 2123 C CA  . TYR A 1 300  ? 168.731 172.887 140.970 1.00 27.42  ? 495  TYR A CA  1 
ATOM 2124 C C   . TYR A 1 300  ? 169.203 171.730 140.105 1.00 27.42  ? 495  TYR A C   1 
ATOM 2125 O O   . TYR A 1 300  ? 169.212 170.579 140.545 1.00 27.42  ? 495  TYR A O   1 
ATOM 2126 C CB  . TYR A 1 300  ? 169.912 173.544 141.687 1.00 27.42  ? 495  TYR A CB  1 
ATOM 2127 C CG  . TYR A 1 300  ? 170.735 174.437 140.794 1.00 27.42  ? 495  TYR A CG  1 
ATOM 2128 C CD1 . TYR A 1 300  ? 170.343 175.738 140.534 1.00 27.42  ? 495  TYR A CD1 1 
ATOM 2129 C CD2 . TYR A 1 300  ? 171.900 173.978 140.206 1.00 27.42  ? 495  TYR A CD2 1 
ATOM 2130 C CE1 . TYR A 1 300  ? 171.089 176.558 139.714 1.00 27.42  ? 495  TYR A CE1 1 
ATOM 2131 C CE2 . TYR A 1 300  ? 172.654 174.792 139.385 1.00 27.42  ? 495  TYR A CE2 1 
ATOM 2132 C CZ  . TYR A 1 300  ? 172.243 176.080 139.143 1.00 27.42  ? 495  TYR A CZ  1 
ATOM 2133 O OH  . TYR A 1 300  ? 172.988 176.896 138.326 1.00 27.42  ? 495  TYR A OH  1 
ATOM 2134 N N   . ILE A 1 301  ? 169.573 172.038 138.865 1.00 21.56  ? 496  ILE A N   1 
ATOM 2135 C CA  . ILE A 1 301  ? 169.967 171.020 137.897 1.00 21.56  ? 496  ILE A CA  1 
ATOM 2136 C C   . ILE A 1 301  ? 171.234 171.478 137.190 1.00 21.56  ? 496  ILE A C   1 
ATOM 2137 O O   . ILE A 1 301  ? 171.307 172.616 136.715 1.00 21.56  ? 496  ILE A O   1 
ATOM 2138 C CB  . ILE A 1 301  ? 168.854 170.737 136.868 1.00 21.56  ? 496  ILE A CB  1 
ATOM 2139 C CG1 . ILE A 1 301  ? 167.593 170.191 137.545 1.00 21.56  ? 496  ILE A CG1 1 
ATOM 2140 C CG2 . ILE A 1 301  ? 169.341 169.756 135.819 1.00 21.56  ? 496  ILE A CG2 1 
ATOM 2141 C CD1 . ILE A 1 301  ? 166.659 171.246 138.106 1.00 21.56  ? 496  ILE A CD1 1 
ATOM 2142 N N   . PHE A 1 302  ? 172.227 170.598 137.117 1.00 26.12  ? 497  PHE A N   1 
ATOM 2143 C CA  . PHE A 1 302  ? 173.442 170.865 136.363 1.00 26.12  ? 497  PHE A CA  1 
ATOM 2144 C C   . PHE A 1 302  ? 173.305 170.346 134.936 1.00 26.12  ? 497  PHE A C   1 
ATOM 2145 O O   . PHE A 1 302  ? 172.434 169.531 134.628 1.00 26.12  ? 497  PHE A O   1 
ATOM 2146 C CB  . PHE A 1 302  ? 174.657 170.218 137.027 1.00 26.12  ? 497  PHE A CB  1 
ATOM 2147 C CG  . PHE A 1 302  ? 174.743 170.445 138.508 1.00 26.12  ? 497  PHE A CG  1 
ATOM 2148 C CD1 . PHE A 1 302  ? 174.122 169.584 139.391 1.00 26.12  ? 497  PHE A CD1 1 
ATOM 2149 C CD2 . PHE A 1 302  ? 175.464 171.507 139.015 1.00 26.12  ? 497  PHE A CD2 1 
ATOM 2150 C CE1 . PHE A 1 302  ? 174.208 169.786 140.751 1.00 26.12  ? 497  PHE A CE1 1 
ATOM 2151 C CE2 . PHE A 1 302  ? 175.551 171.711 140.373 1.00 26.12  ? 497  PHE A CE2 1 
ATOM 2152 C CZ  . PHE A 1 302  ? 174.922 170.850 141.241 1.00 26.12  ? 497  PHE A CZ  1 
ATOM 2153 N N   . SER A 1 303  ? 174.189 170.822 134.062 1.00 26.65  ? 498  SER A N   1 
ATOM 2154 C CA  . SER A 1 303  ? 174.143 170.463 132.653 1.00 26.65  ? 498  SER A CA  1 
ATOM 2155 C C   . SER A 1 303  ? 175.548 170.190 132.139 1.00 26.65  ? 498  SER A C   1 
ATOM 2156 O O   . SER A 1 303  ? 176.533 170.690 132.686 1.00 26.65  ? 498  SER A O   1 
ATOM 2157 C CB  . SER A 1 303  ? 173.493 171.564 131.812 1.00 26.65  ? 498  SER A CB  1 
ATOM 2158 O OG  . SER A 1 303  ? 174.478 172.353 131.170 1.00 26.65  ? 498  SER A OG  1 
ATOM 2159 N N   . GLN A 1 304  ? 175.622 169.386 131.077 1.00 33.80  ? 499  GLN A N   1 
ATOM 2160 C CA  . GLN A 1 304  ? 176.876 169.045 130.403 1.00 33.80  ? 499  GLN A CA  1 
ATOM 2161 C C   . GLN A 1 304  ? 177.867 168.384 131.365 1.00 33.80  ? 499  GLN A C   1 
ATOM 2162 O O   . GLN A 1 304  ? 178.951 168.899 131.642 1.00 33.80  ? 499  GLN A O   1 
ATOM 2163 C CB  . GLN A 1 304  ? 177.491 170.279 129.735 1.00 33.80  ? 499  GLN A CB  1 
ATOM 2164 C CG  . GLN A 1 304  ? 176.516 171.069 128.879 1.00 33.80  ? 499  GLN A CG  1 
ATOM 2165 C CD  . GLN A 1 304  ? 176.761 172.563 128.944 1.00 33.80  ? 499  GLN A CD  1 
ATOM 2166 O OE1 . GLN A 1 304  ? 177.884 173.010 129.171 1.00 33.80  ? 499  GLN A OE1 1 
ATOM 2167 N NE2 . GLN A 1 304  ? 175.707 173.345 128.740 1.00 33.80  ? 499  GLN A NE2 1 
ATOM 2168 N N   . LEU A 1 305  ? 177.472 167.218 131.868 1.00 40.15  ? 500  LEU A N   1 
ATOM 2169 C CA  . LEU A 1 305  ? 178.306 166.406 132.741 1.00 40.15  ? 500  LEU A CA  1 
ATOM 2170 C C   . LEU A 1 305  ? 178.782 165.162 132.002 1.00 40.15  ? 500  LEU A C   1 
ATOM 2171 O O   . LEU A 1 305  ? 178.259 164.798 130.945 1.00 40.15  ? 500  LEU A O   1 
ATOM 2172 C CB  . LEU A 1 305  ? 177.552 165.989 134.010 1.00 40.15  ? 500  LEU A CB  1 
ATOM 2173 C CG  . LEU A 1 305  ? 177.176 167.013 135.083 1.00 40.15  ? 500  LEU A CG  1 
ATOM 2174 C CD1 . LEU A 1 305  ? 176.131 167.994 134.597 1.00 40.15  ? 500  LEU A CD1 1 
ATOM 2175 C CD2 . LEU A 1 305  ? 176.674 166.295 136.320 1.00 40.15  ? 500  LEU A CD2 1 
ATOM 2176 N N   . GLN A 1 306  ? 179.793 164.512 132.569 1.00 58.67  ? 501  GLN A N   1 
ATOM 2177 C CA  . GLN A 1 306  ? 180.236 163.230 132.045 1.00 58.67  ? 501  GLN A CA  1 
ATOM 2178 C C   . GLN A 1 306  ? 179.290 162.122 132.490 1.00 58.67  ? 501  GLN A C   1 
ATOM 2179 O O   . GLN A 1 306  ? 178.714 162.165 133.580 1.00 58.67  ? 501  GLN A O   1 
ATOM 2180 C CB  . GLN A 1 306  ? 181.663 162.926 132.504 1.00 58.67  ? 501  GLN A CB  1 
ATOM 2181 C CG  . GLN A 1 306  ? 182.429 161.968 131.598 1.00 58.67  ? 501  GLN A CG  1 
ATOM 2182 C CD  . GLN A 1 306  ? 182.544 162.456 130.160 1.00 58.67  ? 501  GLN A CD  1 
ATOM 2183 O OE1 . GLN A 1 306  ? 182.368 163.640 129.871 1.00 58.67  ? 501  GLN A OE1 1 
ATOM 2184 N NE2 . GLN A 1 306  ? 182.849 161.536 129.251 1.00 58.67  ? 501  GLN A NE2 1 
ATOM 2185 N N   . ALA A 1 307  ? 179.132 161.122 131.634 1.00 66.82  ? 502  ALA A N   1 
ATOM 2186 C CA  . ALA A 1 307  ? 178.190 160.040 131.870 1.00 66.82  ? 502  ALA A CA  1 
ATOM 2187 C C   . ALA A 1 307  ? 178.887 158.835 132.487 1.00 66.82  ? 502  ALA A C   1 
ATOM 2188 O O   . ALA A 1 307  ? 180.057 158.558 132.211 1.00 66.82  ? 502  ALA A O   1 
ATOM 2189 C CB  . ALA A 1 307  ? 177.500 159.629 130.569 1.00 66.82  ? 502  ALA A CB  1 
ATOM 2190 N N   . GLY A 1 308  ? 178.147 158.118 133.329 1.00 73.25  ? 503  GLY A N   1 
ATOM 2191 C CA  . GLY A 1 308  ? 178.648 156.901 133.940 1.00 73.25  ? 503  GLY A CA  1 
ATOM 2192 C C   . GLY A 1 308  ? 179.789 157.088 134.915 1.00 73.25  ? 503  GLY A C   1 
ATOM 2193 O O   . GLY A 1 308  ? 180.663 156.221 135.004 1.00 73.25  ? 503  GLY A O   1 
ATOM 2194 N N   . THR A 1 309  ? 179.802 158.193 135.659 1.00 64.20  ? 504  THR A N   1 
ATOM 2195 C CA  . THR A 1 309  ? 180.835 158.441 136.653 1.00 64.20  ? 504  THR A CA  1 
ATOM 2196 C C   . THR A 1 309  ? 180.201 158.999 137.919 1.00 64.20  ? 504  THR A C   1 
ATOM 2197 O O   . THR A 1 309  ? 179.203 159.722 137.866 1.00 64.20  ? 504  THR A O   1 
ATOM 2198 C CB  . THR A 1 309  ? 181.907 159.411 136.136 1.00 64.20  ? 504  THR A CB  1 
ATOM 2199 O OG1 . THR A 1 309  ? 181.277 160.547 135.535 1.00 64.20  ? 504  THR A OG1 1 
ATOM 2200 C CG2 . THR A 1 309  ? 182.800 158.729 135.109 1.00 64.20  ? 504  THR A CG2 1 
ATOM 2201 N N   . ASN A 1 310  ? 180.795 158.654 139.059 1.00 57.44  ? 505  ASN A N   1 
ATOM 2202 C CA  . ASN A 1 310  ? 180.286 159.115 140.343 1.00 57.44  ? 505  ASN A CA  1 
ATOM 2203 C C   . ASN A 1 310  ? 180.606 160.589 140.554 1.00 57.44  ? 505  ASN A C   1 
ATOM 2204 O O   . ASN A 1 310  ? 181.720 161.044 140.284 1.00 57.44  ? 505  ASN A O   1 
ATOM 2205 C CB  . ASN A 1 310  ? 180.884 158.287 141.480 1.00 57.44  ? 505  ASN A CB  1 
ATOM 2206 C CG  . ASN A 1 310  ? 180.744 156.797 141.254 1.00 57.44  ? 505  ASN A CG  1 
ATOM 2207 O OD1 . ASN A 1 310  ? 179.969 156.356 140.406 1.00 57.44  ? 505  ASN A OD1 1 
ATOM 2208 N ND2 . ASN A 1 310  ? 181.494 156.010 142.016 1.00 57.44  ? 505  ASN A ND2 1 
ATOM 2209 N N   . TYR A 1 311  ? 179.621 161.335 141.044 1.00 50.02  ? 506  TYR A N   1 
ATOM 2210 C CA  . TYR A 1 311  ? 179.781 162.747 141.352 1.00 50.02  ? 506  TYR A CA  1 
ATOM 2211 C C   . TYR A 1 311  ? 179.440 163.004 142.813 1.00 50.02  ? 506  TYR A C   1 
ATOM 2212 O O   . TYR A 1 311  ? 178.746 162.216 143.461 1.00 50.02  ? 506  TYR A O   1 
ATOM 2213 C CB  . TYR A 1 311  ? 178.896 163.635 140.466 1.00 50.02  ? 506  TYR A CB  1 
ATOM 2214 C CG  . TYR A 1 311  ? 179.426 163.879 139.072 1.00 50.02  ? 506  TYR A CG  1 
ATOM 2215 C CD1 . TYR A 1 311  ? 179.976 162.851 138.323 1.00 50.02  ? 506  TYR A CD1 1 
ATOM 2216 C CD2 . TYR A 1 311  ? 179.378 165.144 138.506 1.00 50.02  ? 506  TYR A CD2 1 
ATOM 2217 C CE1 . TYR A 1 311  ? 180.457 163.073 137.053 1.00 50.02  ? 506  TYR A CE1 1 
ATOM 2218 C CE2 . TYR A 1 311  ? 179.860 165.376 137.237 1.00 50.02  ? 506  TYR A CE2 1 
ATOM 2219 C CZ  . TYR A 1 311  ? 180.397 164.336 136.514 1.00 50.02  ? 506  TYR A CZ  1 
ATOM 2220 O OH  . TYR A 1 311  ? 180.878 164.562 135.246 1.00 50.02  ? 506  TYR A OH  1 
ATOM 2221 N N   . THR A 1 312  ? 179.941 164.125 143.323 1.00 40.38  ? 507  THR A N   1 
ATOM 2222 C CA  . THR A 1 312  ? 179.620 164.595 144.660 1.00 40.38  ? 507  THR A CA  1 
ATOM 2223 C C   . THR A 1 312  ? 179.176 166.049 144.588 1.00 40.38  ? 507  THR A C   1 
ATOM 2224 O O   . THR A 1 312  ? 179.564 166.792 143.680 1.00 40.38  ? 507  THR A O   1 
ATOM 2225 C CB  . THR A 1 312  ? 180.812 164.445 145.615 1.00 40.38  ? 507  THR A CB  1 
ATOM 2226 O OG1 . THR A 1 312  ? 180.342 164.448 146.969 1.00 40.38  ? 507  THR A OG1 1 
ATOM 2227 C CG2 . THR A 1 312  ? 181.811 165.576 145.427 1.00 40.38  ? 507  THR A CG2 1 
ATOM 2228 N N   . LEU A 1 313  ? 178.342 166.445 145.545 1.00 25.62  ? 508  LEU A N   1 
ATOM 2229 C CA  . LEU A 1 313  ? 177.715 167.758 145.546 1.00 25.62  ? 508  LEU A CA  1 
ATOM 2230 C C   . LEU A 1 313  ? 177.889 168.408 146.908 1.00 25.62  ? 508  LEU A C   1 
ATOM 2231 O O   . LEU A 1 313  ? 177.723 167.755 147.942 1.00 25.62  ? 508  LEU A O   1 
ATOM 2232 C CB  . LEU A 1 313  ? 176.231 167.645 145.191 1.00 25.62  ? 508  LEU A CB  1 
ATOM 2233 C CG  . LEU A 1 313  ? 175.329 168.864 145.347 1.00 25.62  ? 508  LEU A CG  1 
ATOM 2234 C CD1 . LEU A 1 313  ? 174.350 168.916 144.196 1.00 25.62  ? 508  LEU A CD1 1 
ATOM 2235 C CD2 . LEU A 1 313  ? 174.586 168.788 146.662 1.00 25.62  ? 508  LEU A CD2 1 
ATOM 2236 N N   . ALA A 1 314  ? 178.213 169.697 146.906 1.00 27.51  ? 509  ALA A N   1 
ATOM 2237 C CA  . ALA A 1 314  ? 178.484 170.446 148.128 1.00 27.51  ? 509  ALA A CA  1 
ATOM 2238 C C   . ALA A 1 314  ? 177.417 171.518 148.302 1.00 27.51  ? 509  ALA A C   1 
ATOM 2239 O O   . ALA A 1 314  ? 177.483 172.577 147.669 1.00 27.51  ? 509  ALA A O   1 
ATOM 2240 C CB  . ALA A 1 314  ? 179.879 171.065 148.086 1.00 27.51  ? 509  ALA A CB  1 
ATOM 2241 N N   . LEU A 1 315  ? 176.444 171.247 149.165 1.00 26.71  ? 510  LEU A N   1 
ATOM 2242 C CA  . LEU A 1 315  ? 175.390 172.203 149.480 1.00 26.71  ? 510  LEU A CA  1 
ATOM 2243 C C   . LEU A 1 315  ? 175.866 173.103 150.611 1.00 26.71  ? 510  LEU A C   1 
ATOM 2244 O O   . LEU A 1 315  ? 176.234 172.615 151.684 1.00 26.71  ? 510  LEU A O   1 
ATOM 2245 C CB  . LEU A 1 315  ? 174.105 171.477 149.874 1.00 26.71  ? 510  LEU A CB  1 
ATOM 2246 C CG  . LEU A 1 315  ? 173.038 171.267 148.803 1.00 26.71  ? 510  LEU A CG  1 
ATOM 2247 C CD1 . LEU A 1 315  ? 172.186 170.067 149.147 1.00 26.71  ? 510  LEU A CD1 1 
ATOM 2248 C CD2 . LEU A 1 315  ? 172.176 172.497 148.700 1.00 26.71  ? 510  LEU A CD2 1 
ATOM 2249 N N   . SER A 1 316  ? 175.863 174.410 150.371 1.00 33.35  ? 511  SER A N   1 
ATOM 2250 C CA  . SER A 1 316  ? 176.327 175.382 151.351 1.00 33.35  ? 511  SER A CA  1 
ATOM 2251 C C   . SER A 1 316  ? 175.255 176.439 151.556 1.00 33.35  ? 511  SER A C   1 
ATOM 2252 O O   . SER A 1 316  ? 174.726 176.986 150.583 1.00 33.35  ? 511  SER A O   1 
ATOM 2253 C CB  . SER A 1 316  ? 177.637 176.033 150.903 1.00 33.35  ? 511  SER A CB  1 
ATOM 2254 O OG  . SER A 1 316  ? 178.633 175.055 150.662 1.00 33.35  ? 511  SER A OG  1 
ATOM 2255 N N   . MET A 1 317  ? 174.943 176.726 152.816 1.00 33.46  ? 512  MET A N   1 
ATOM 2256 C CA  . MET A 1 317  ? 173.960 177.739 153.176 1.00 33.46  ? 512  MET A CA  1 
ATOM 2257 C C   . MET A 1 317  ? 174.684 179.027 153.544 1.00 33.46  ? 512  MET A C   1 
ATOM 2258 O O   . MET A 1 317  ? 175.539 179.029 154.434 1.00 33.46  ? 512  MET A O   1 
ATOM 2259 C CB  . MET A 1 317  ? 173.092 177.260 154.337 1.00 33.46  ? 512  MET A CB  1 
ATOM 2260 C CG  . MET A 1 317  ? 171.974 178.203 154.702 1.00 33.46  ? 512  MET A CG  1 
ATOM 2261 S SD  . MET A 1 317  ? 170.593 177.336 155.461 1.00 33.46  ? 512  MET A SD  1 
ATOM 2262 C CE  . MET A 1 317  ? 169.809 178.674 156.351 1.00 33.46  ? 512  MET A CE  1 
ATOM 2263 N N   . ILE A 1 318  ? 174.338 180.116 152.865 1.00 44.70  ? 513  ILE A N   1 
ATOM 2264 C CA  . ILE A 1 318  ? 175.072 181.371 152.959 1.00 44.70  ? 513  ILE A CA  1 
ATOM 2265 C C   . ILE A 1 318  ? 174.100 182.500 153.264 1.00 44.70  ? 513  ILE A C   1 
ATOM 2266 O O   . ILE A 1 318  ? 172.995 182.550 152.713 1.00 44.70  ? 513  ILE A O   1 
ATOM 2267 C CB  . ILE A 1 318  ? 175.857 181.659 151.660 1.00 44.70  ? 513  ILE A CB  1 
ATOM 2268 C CG1 . ILE A 1 318  ? 176.296 183.121 151.592 1.00 44.70  ? 513  ILE A CG1 1 
ATOM 2269 C CG2 . ILE A 1 318  ? 175.027 181.312 150.443 1.00 44.70  ? 513  ILE A CG2 1 
ATOM 2270 C CD1 . ILE A 1 318  ? 177.184 183.431 150.405 1.00 44.70  ? 513  ILE A CD1 1 
ATOM 2271 N N   . ASN A 1 319  ? 174.512 183.402 154.145 1.00 57.53  ? 514  ASN A N   1 
ATOM 2272 C CA  . ASN A 1 319  ? 173.749 184.592 154.489 1.00 57.53  ? 514  ASN A CA  1 
ATOM 2273 C C   . ASN A 1 319  ? 174.624 185.826 154.269 1.00 57.53  ? 514  ASN A C   1 
ATOM 2274 O O   . ASN A 1 319  ? 175.694 185.754 153.659 1.00 57.53  ? 514  ASN A O   1 
ATOM 2275 C CB  . ASN A 1 319  ? 173.222 184.508 155.924 1.00 57.53  ? 514  ASN A CB  1 
ATOM 2276 C CG  . ASN A 1 319  ? 174.324 184.304 156.943 1.00 57.53  ? 514  ASN A CG  1 
ATOM 2277 O OD1 . ASN A 1 319  ? 175.497 184.180 156.595 1.00 57.53  ? 514  ASN A OD1 1 
ATOM 2278 N ND2 . ASN A 1 319  ? 173.948 184.269 158.216 1.00 57.53  ? 514  ASN A ND2 1 
ATOM 2279 N N   . LYS A 1 320  ? 174.148 186.969 154.768 1.00 70.58  ? 515  LYS A N   1 
ATOM 2280 C CA  . LYS A 1 320  ? 174.826 188.237 154.516 1.00 70.58  ? 515  LYS A CA  1 
ATOM 2281 C C   . LYS A 1 320  ? 176.244 188.238 155.078 1.00 70.58  ? 515  LYS A C   1 
ATOM 2282 O O   . LYS A 1 320  ? 177.186 188.683 154.412 1.00 70.58  ? 515  LYS A O   1 
ATOM 2283 C CB  . LYS A 1 320  ? 174.007 189.387 155.109 1.00 70.58  ? 515  LYS A CB  1 
ATOM 2284 C CG  . LYS A 1 320  ? 174.825 190.592 155.554 1.00 70.58  ? 515  LYS A CG  1 
ATOM 2285 C CD  . LYS A 1 320  ? 175.339 191.394 154.367 1.00 70.58  ? 515  LYS A CD  1 
ATOM 2286 C CE  . LYS A 1 320  ? 176.699 192.004 154.668 1.00 70.58  ? 515  LYS A CE  1 
ATOM 2287 N NZ  . LYS A 1 320  ? 177.798 191.011 154.515 1.00 70.58  ? 515  LYS A NZ  1 
ATOM 2288 N N   . GLN A 1 321  ? 176.419 187.737 156.299 1.00 75.35  ? 516  GLN A N   1 
ATOM 2289 C CA  . GLN A 1 321  ? 177.694 187.893 156.987 1.00 75.35  ? 516  GLN A CA  1 
ATOM 2290 C C   . GLN A 1 321  ? 178.739 186.859 156.585 1.00 75.35  ? 516  GLN A C   1 
ATOM 2291 O O   . GLN A 1 321  ? 179.915 187.041 156.918 1.00 75.35  ? 516  GLN A O   1 
ATOM 2292 C CB  . GLN A 1 321  ? 177.484 187.841 158.500 1.00 75.35  ? 516  GLN A CB  1 
ATOM 2293 C CG  . GLN A 1 321  ? 177.552 186.449 159.090 1.00 75.35  ? 516  GLN A CG  1 
ATOM 2294 C CD  . GLN A 1 321  ? 177.294 186.447 160.579 1.00 75.35  ? 516  GLN A CD  1 
ATOM 2295 O OE1 . GLN A 1 321  ? 176.284 186.973 161.046 1.00 75.35  ? 516  GLN A OE1 1 
ATOM 2296 N NE2 . GLN A 1 321  ? 178.215 185.866 161.336 1.00 75.35  ? 516  GLN A NE2 1 
ATOM 2297 N N   . GLY A 1 322  ? 178.361 185.795 155.889 1.00 61.59  ? 517  GLY A N   1 
ATOM 2298 C CA  . GLY A 1 322  ? 179.345 184.812 155.475 1.00 61.59  ? 517  GLY A CA  1 
ATOM 2299 C C   . GLY A 1 322  ? 178.676 183.523 155.027 1.00 61.59  ? 517  GLY A C   1 
ATOM 2300 O O   . GLY A 1 322  ? 177.489 183.501 154.712 1.00 61.59  ? 517  GLY A O   1 
ATOM 2301 N N   . GLU A 1 323  ? 179.478 182.461 155.008 1.00 47.46  ? 518  GLU A N   1 
ATOM 2302 C CA  . GLU A 1 323  ? 179.042 181.143 154.578 1.00 47.46  ? 518  GLU A CA  1 
ATOM 2303 C C   . GLU A 1 323  ? 178.640 180.301 155.786 1.00 47.46  ? 518  GLU A C   1 
ATOM 2304 O O   . GLU A 1 323  ? 178.596 180.772 156.924 1.00 47.46  ? 518  GLU A O   1 
ATOM 2305 C CB  . GLU A 1 323  ? 180.144 180.454 153.771 1.00 47.46  ? 518  GLU A CB  1 
ATOM 2306 C CG  . GLU A 1 323  ? 180.704 181.297 152.638 1.00 47.46  ? 518  GLU A CG  1 
ATOM 2307 C CD  . GLU A 1 323  ? 179.956 181.095 151.335 1.00 47.46  ? 518  GLU A CD  1 
ATOM 2308 O OE1 . GLU A 1 323  ? 178.889 180.447 151.352 1.00 47.46  ? 518  GLU A OE1 1 
ATOM 2309 O OE2 . GLU A 1 323  ? 180.432 181.587 150.291 1.00 47.46  ? 518  GLU A OE2 1 
ATOM 2310 N N   . GLY A 1 324  ? 178.339 179.032 155.526 1.00 37.26  ? 519  GLY A N   1 
ATOM 2311 C CA  . GLY A 1 324  ? 177.952 178.113 156.568 1.00 37.26  ? 519  GLY A CA  1 
ATOM 2312 C C   . GLY A 1 324  ? 178.563 176.741 156.379 1.00 37.26  ? 519  GLY A C   1 
ATOM 2313 O O   . GLY A 1 324  ? 179.574 176.575 155.690 1.00 37.26  ? 519  GLY A O   1 
ATOM 2314 N N   . PRO A 1 325  ? 177.955 175.724 156.991 1.00 34.01  ? 520  PRO A N   1 
ATOM 2315 C CA  . PRO A 1 325  ? 178.478 174.359 156.855 1.00 34.01  ? 520  PRO A CA  1 
ATOM 2316 C C   . PRO A 1 325  ? 178.292 173.811 155.452 1.00 34.01  ? 520  PRO A C   1 
ATOM 2317 O O   . PRO A 1 325  ? 177.756 174.496 154.576 1.00 34.01  ? 520  PRO A O   1 
ATOM 2318 C CB  . PRO A 1 325  ? 177.660 173.560 157.878 1.00 34.01  ? 520  PRO A CB  1 
ATOM 2319 C CG  . PRO A 1 325  ? 176.975 174.581 158.735 1.00 34.01  ? 520  PRO A CG  1 
ATOM 2320 C CD  . PRO A 1 325  ? 176.778 175.773 157.868 1.00 34.01  ? 520  PRO A CD  1 
ATOM 2321 N N   . VAL A 1 326  ? 178.731 172.577 155.229 1.00 29.48  ? 521  VAL A N   1 
ATOM 2322 C CA  . VAL A 1 326  ? 178.645 171.928 153.927 1.00 29.48  ? 521  VAL A CA  1 
ATOM 2323 C C   . VAL A 1 326  ? 177.929 170.597 154.098 1.00 29.48  ? 521  VAL A C   1 
ATOM 2324 O O   . VAL A 1 326  ? 178.241 169.832 155.017 1.00 29.48  ? 521  VAL A O   1 
ATOM 2325 C CB  . VAL A 1 326  ? 180.036 171.725 153.300 1.00 29.48  ? 521  VAL A CB  1 
ATOM 2326 C CG1 . VAL A 1 326  ? 180.520 173.014 152.659 1.00 29.48  ? 521  VAL A CG1 1 
ATOM 2327 C CG2 . VAL A 1 326  ? 181.026 171.250 154.348 1.00 29.48  ? 521  VAL A CG2 1 
ATOM 2328 N N   . ALA A 1 327  ? 176.965 170.330 153.223 1.00 23.71  ? 522  ALA A N   1 
ATOM 2329 C CA  . ALA A 1 327  ? 176.276 169.049 153.165 1.00 23.71  ? 522  ALA A CA  1 
ATOM 2330 C C   . ALA A 1 327  ? 176.744 168.301 151.928 1.00 23.71  ? 522  ALA A C   1 
ATOM 2331 O O   . ALA A 1 327  ? 176.824 168.881 150.841 1.00 23.71  ? 522  ALA A O   1 
ATOM 2332 C CB  . ALA A 1 327  ? 174.759 169.233 153.135 1.00 23.71  ? 522  ALA A CB  1 
ATOM 2333 N N   . LYS A 1 328  ? 177.060 167.022 152.095 1.00 26.30  ? 523  LYS A N   1 
ATOM 2334 C CA  . LYS A 1 328  ? 177.639 166.214 151.033 1.00 26.30  ? 523  LYS A CA  1 
ATOM 2335 C C   . LYS A 1 328  ? 176.636 165.176 150.550 1.00 26.30  ? 523  LYS A C   1 
ATOM 2336 O O   . LYS A 1 328  ? 175.847 164.645 151.337 1.00 26.30  ? 523  LYS A O   1 
ATOM 2337 C CB  . LYS A 1 328  ? 178.918 165.518 151.505 1.00 26.30  ? 523  LYS A CB  1 
ATOM 2338 C CG  . LYS A 1 328  ? 179.898 166.431 152.216 1.00 26.30  ? 523  LYS A CG  1 
ATOM 2339 C CD  . LYS A 1 328  ? 180.312 167.585 151.324 1.00 26.30  ? 523  LYS A CD  1 
ATOM 2340 C CE  . LYS A 1 328  ? 181.515 167.216 150.478 1.00 26.30  ? 523  LYS A CE  1 
ATOM 2341 N NZ  . LYS A 1 328  ? 182.390 168.391 150.218 1.00 26.30  ? 523  LYS A NZ  1 
ATOM 2342 N N   . GLY A 1 329  ? 176.673 164.901 149.255 1.00 26.76  ? 524  GLY A N   1 
ATOM 2343 C CA  . GLY A 1 329  ? 175.829 163.877 148.672 1.00 26.76  ? 524  GLY A CA  1 
ATOM 2344 C C   . GLY A 1 329  ? 176.603 163.093 147.638 1.00 26.76  ? 524  GLY A C   1 
ATOM 2345 O O   . GLY A 1 329  ? 177.491 163.619 146.964 1.00 26.76  ? 524  GLY A O   1 
ATOM 2346 N N   . PHE A 1 330  ? 176.260 161.814 147.523 1.00 42.41  ? 525  PHE A N   1 
ATOM 2347 C CA  . PHE A 1 330  ? 176.910 160.902 146.595 1.00 42.41  ? 525  PHE A CA  1 
ATOM 2348 C C   . PHE A 1 330  ? 175.878 160.386 145.605 1.00 42.41  ? 525  PHE A C   1 
ATOM 2349 O O   . PHE A 1 330  ? 174.824 159.884 146.009 1.00 42.41  ? 525  PHE A O   1 
ATOM 2350 C CB  . PHE A 1 330  ? 177.569 159.737 147.339 1.00 42.41  ? 525  PHE A CB  1 
ATOM 2351 C CG  . PHE A 1 330  ? 178.615 159.016 146.537 1.00 42.41  ? 525  PHE A CG  1 
ATOM 2352 C CD1 . PHE A 1 330  ? 179.389 159.695 145.612 1.00 42.41  ? 525  PHE A CD1 1 
ATOM 2353 C CD2 . PHE A 1 330  ? 178.826 157.658 146.711 1.00 42.41  ? 525  PHE A CD2 1 
ATOM 2354 C CE1 . PHE A 1 330  ? 180.352 159.033 144.875 1.00 42.41  ? 525  PHE A CE1 1 
ATOM 2355 C CE2 . PHE A 1 330  ? 179.788 156.991 145.975 1.00 42.41  ? 525  PHE A CE2 1 
ATOM 2356 C CZ  . PHE A 1 330  ? 180.551 157.679 145.056 1.00 42.41  ? 525  PHE A CZ  1 
ATOM 2357 N N   . VAL A 1 331  ? 176.180 160.514 144.314 1.00 38.90  ? 526  VAL A N   1 
ATOM 2358 C CA  . VAL A 1 331  ? 175.275 160.061 143.266 1.00 38.90  ? 526  VAL A CA  1 
ATOM 2359 C C   . VAL A 1 331  ? 176.083 159.858 141.997 1.00 38.90  ? 526  VAL A C   1 
ATOM 2360 O O   . VAL A 1 331  ? 177.053 160.574 141.739 1.00 38.90  ? 526  VAL A O   1 
ATOM 2361 C CB  . VAL A 1 331  ? 174.120 161.068 143.048 1.00 38.90  ? 526  VAL A CB  1 
ATOM 2362 C CG1 . VAL A 1 331  ? 174.668 162.385 142.556 1.00 38.90  ? 526  VAL A CG1 1 
ATOM 2363 C CG2 . VAL A 1 331  ? 173.109 160.510 142.065 1.00 38.90  ? 526  VAL A CG2 1 
ATOM 2364 N N   . GLN A 1 332  ? 175.684 158.868 141.206 1.00 43.58  ? 527  GLN A N   1 
ATOM 2365 C CA  . GLN A 1 332  ? 176.239 158.640 139.883 1.00 43.58  ? 527  GLN A CA  1 
ATOM 2366 C C   . GLN A 1 332  ? 175.148 158.850 138.844 1.00 43.58  ? 527  GLN A C   1 
ATOM 2367 O O   . GLN A 1 332  ? 174.002 158.434 139.040 1.00 43.58  ? 527  GLN A O   1 
ATOM 2368 C CB  . GLN A 1 332  ? 176.833 157.233 139.759 1.00 43.58  ? 527  GLN A CB  1 
ATOM 2369 C CG  . GLN A 1 332  ? 175.830 156.098 139.895 1.00 43.58  ? 527  GLN A CG  1 
ATOM 2370 C CD  . GLN A 1 332  ? 175.461 155.812 141.336 1.00 43.58  ? 527  GLN A CD  1 
ATOM 2371 O OE1 . GLN A 1 332  ? 176.190 156.172 142.259 1.00 43.58  ? 527  GLN A OE1 1 
ATOM 2372 N NE2 . GLN A 1 332  ? 174.321 155.162 141.537 1.00 43.58  ? 527  GLN A NE2 1 
ATOM 2373 N N   . THR A 1 333  ? 175.499 159.520 137.754 1.00 36.27  ? 528  THR A N   1 
ATOM 2374 C CA  . THR A 1 333  ? 174.535 159.752 136.696 1.00 36.27  ? 528  THR A CA  1 
ATOM 2375 C C   . THR A 1 333  ? 174.244 158.454 135.949 1.00 36.27  ? 528  THR A C   1 
ATOM 2376 O O   . THR A 1 333  ? 175.008 157.488 136.005 1.00 36.27  ? 528  THR A O   1 
ATOM 2377 C CB  . THR A 1 333  ? 175.049 160.813 135.730 1.00 36.27  ? 528  THR A CB  1 
ATOM 2378 O OG1 . THR A 1 333  ? 176.235 160.335 135.085 1.00 36.27  ? 528  THR A OG1 1 
ATOM 2379 C CG2 . THR A 1 333  ? 175.370 162.091 136.477 1.00 36.27  ? 528  THR A CG2 1 
ATOM 2380 N N   . HIS A 1 334  ? 173.112 158.440 135.250 1.00 35.14  ? 529  HIS A N   1 
ATOM 2381 C CA  . HIS A 1 334  ? 172.731 157.271 134.471 1.00 35.14  ? 529  HIS A CA  1 
ATOM 2382 C C   . HIS A 1 334  ? 173.777 156.982 133.402 1.00 35.14  ? 529  HIS A C   1 
ATOM 2383 O O   . HIS A 1 334  ? 174.320 157.896 132.777 1.00 35.14  ? 529  HIS A O   1 
ATOM 2384 C CB  . HIS A 1 334  ? 171.367 157.493 133.820 1.00 35.14  ? 529  HIS A CB  1 
ATOM 2385 C CG  . HIS A 1 334  ? 170.210 157.267 134.742 1.00 35.14  ? 529  HIS A CG  1 
ATOM 2386 N ND1 . HIS A 1 334  ? 170.275 157.518 136.095 1.00 35.14  ? 529  HIS A ND1 1 
ATOM 2387 C CD2 . HIS A 1 334  ? 168.955 156.823 134.501 1.00 35.14  ? 529  HIS A CD2 1 
ATOM 2388 C CE1 . HIS A 1 334  ? 169.111 157.231 136.649 1.00 35.14  ? 529  HIS A CE1 1 
ATOM 2389 N NE2 . HIS A 1 334  ? 168.292 156.808 135.704 1.00 35.14  ? 529  HIS A NE2 1 
ATOM 2390 N N   . SER A 1 335  ? 174.065 155.701 133.197 1.00 52.66  ? 530  SER A N   1 
ATOM 2391 C CA  . SER A 1 335  ? 175.006 155.288 132.162 1.00 52.66  ? 530  SER A CA  1 
ATOM 2392 C C   . SER A 1 335  ? 174.294 155.338 130.817 1.00 52.66  ? 530  SER A C   1 
ATOM 2393 O O   . SER A 1 335  ? 173.326 154.605 130.591 1.00 52.66  ? 530  SER A O   1 
ATOM 2394 C CB  . SER A 1 335  ? 175.544 153.892 132.455 1.00 52.66  ? 530  SER A CB  1 
ATOM 2395 O OG  . SER A 1 335  ? 175.692 153.690 133.849 1.00 52.66  ? 530  SER A OG  1 
ATOM 2396 N N   . ALA A 1 336  ? 174.770 156.198 129.925 1.00 64.37  ? 531  ALA A N   1 
ATOM 2397 C CA  . ALA A 1 336  ? 174.097 156.437 128.656 1.00 64.37  ? 531  ALA A CA  1 
ATOM 2398 C C   . ALA A 1 336  ? 174.270 155.231 127.737 1.00 64.37  ? 531  ALA A C   1 
ATOM 2399 O O   . ALA A 1 336  ? 174.982 154.271 128.042 1.00 64.37  ? 531  ALA A O   1 
ATOM 2400 C CB  . ALA A 1 336  ? 174.626 157.711 128.009 1.00 64.37  ? 531  ALA A CB  1 
ATOM 2401 N N   . ARG A 1 337  ? 173.605 155.278 126.587 1.00 100.88 ? 532  ARG A N   1 
ATOM 2402 C CA  . ARG A 1 337  ? 173.742 154.264 125.548 1.00 100.88 ? 532  ARG A CA  1 
ATOM 2403 C C   . ARG A 1 337  ? 174.591 154.857 124.433 1.00 100.88 ? 532  ARG A C   1 
ATOM 2404 O O   . ARG A 1 337  ? 174.169 155.807 123.765 1.00 100.88 ? 532  ARG A O   1 
ATOM 2405 C CB  . ARG A 1 337  ? 172.378 153.817 125.024 1.00 100.88 ? 532  ARG A CB  1 
ATOM 2406 C CG  . ARG A 1 337  ? 172.450 152.722 123.978 1.00 100.88 ? 532  ARG A CG  1 
ATOM 2407 C CD  . ARG A 1 337  ? 171.991 153.195 122.610 1.00 100.88 ? 532  ARG A CD  1 
ATOM 2408 N NE  . ARG A 1 337  ? 170.538 153.248 122.516 1.00 100.88 ? 532  ARG A NE  1 
ATOM 2409 C CZ  . ARG A 1 337  ? 169.754 152.185 122.400 1.00 100.88 ? 532  ARG A CZ  1 
ATOM 2410 N NH1 . ARG A 1 337  ? 170.252 150.961 122.345 1.00 100.88 ? 532  ARG A NH1 1 
ATOM 2411 N NH2 . ARG A 1 337  ? 168.437 152.354 122.336 1.00 100.88 ? 532  ARG A NH2 1 
ATOM 2412 N N   . ASN A 1 338  ? 175.785 154.301 124.239 1.00 124.69 ? 533  ASN A N   1 
ATOM 2413 C CA  . ASN A 1 338  ? 176.672 154.792 123.194 1.00 124.69 ? 533  ASN A CA  1 
ATOM 2414 C C   . ASN A 1 338  ? 176.064 154.529 121.825 1.00 124.69 ? 533  ASN A C   1 
ATOM 2415 O O   . ASN A 1 338  ? 175.161 153.706 121.675 1.00 124.69 ? 533  ASN A O   1 
ATOM 2416 C CB  . ASN A 1 338  ? 178.051 154.139 123.306 1.00 124.69 ? 533  ASN A CB  1 
ATOM 2417 C CG  . ASN A 1 338  ? 178.111 152.786 122.647 1.00 124.69 ? 533  ASN A CG  1 
ATOM 2418 O OD1 . ASN A 1 338  ? 177.263 151.953 122.887 1.00 124.69 ? 533  ASN A OD1 1 
ATOM 2419 N ND2 . ASN A 1 338  ? 179.122 152.562 121.819 1.00 124.69 ? 533  ASN A ND2 1 
ATOM 2420 N N   . GLU A 1 339  ? 176.557 155.251 120.822 1.00 129.33 ? 534  GLU A N   1 
ATOM 2421 C CA  . GLU A 1 339  ? 175.947 155.245 119.498 1.00 129.33 ? 534  GLU A CA  1 
ATOM 2422 C C   . GLU A 1 339  ? 176.021 153.874 118.831 1.00 129.33 ? 534  GLU A C   1 
ATOM 2423 O O   . GLU A 1 339  ? 175.278 153.616 117.879 1.00 129.33 ? 534  GLU A O   1 
ATOM 2424 C CB  . GLU A 1 339  ? 176.584 156.342 118.632 1.00 129.33 ? 534  GLU A CB  1 
ATOM 2425 C CG  . GLU A 1 339  ? 177.878 155.994 117.906 1.00 129.33 ? 534  GLU A CG  1 
ATOM 2426 C CD  . GLU A 1 339  ? 177.644 155.391 116.537 1.00 129.33 ? 534  GLU A CD  1 
ATOM 2427 O OE1 . GLU A 1 339  ? 176.513 155.506 116.018 1.00 129.33 ? 534  GLU A OE1 1 
ATOM 2428 O OE2 . GLU A 1 339  ? 178.601 154.821 115.973 1.00 129.33 ? 534  GLU A OE2 1 
ATOM 2429 N N   . LYS A 1 340  ? 176.903 152.984 119.319 1.00 128.52 ? 535  LYS A N   1 
ATOM 2430 C CA  . LYS A 1 340  ? 176.908 151.578 118.914 1.00 128.52 ? 535  LYS A CA  1 
ATOM 2431 C C   . LYS A 1 340  ? 177.225 151.474 117.421 1.00 128.52 ? 535  LYS A C   1 
ATOM 2432 O O   . LYS A 1 340  ? 177.662 152.473 116.839 1.00 128.52 ? 535  LYS A O   1 
ATOM 2433 C CB  . LYS A 1 340  ? 175.571 150.932 119.298 1.00 128.52 ? 535  LYS A CB  1 
ATOM 2434 C CG  . LYS A 1 340  ? 175.375 150.831 120.794 1.00 128.52 ? 535  LYS A CG  1 
ATOM 2435 C CD  . LYS A 1 340  ? 174.048 150.217 121.196 1.00 128.52 ? 535  LYS A CD  1 
ATOM 2436 C CE  . LYS A 1 340  ? 173.944 150.131 122.720 1.00 128.52 ? 535  LYS A CE  1 
ATOM 2437 N NZ  . LYS A 1 340  ? 172.646 149.555 123.167 1.00 128.52 ? 535  LYS A NZ  1 
ATOM 2438 N N   . PRO A 1 341  ? 177.107 150.284 116.767 1.00 133.76 ? 536  PRO A N   1 
ATOM 2439 C CA  . PRO A 1 341  ? 177.293 150.244 115.309 1.00 133.76 ? 536  PRO A CA  1 
ATOM 2440 C C   . PRO A 1 341  ? 176.608 151.400 114.599 1.00 133.76 ? 536  PRO A C   1 
ATOM 2441 O O   . PRO A 1 341  ? 175.381 151.539 114.649 1.00 133.76 ? 536  PRO A O   1 
ATOM 2442 C CB  . PRO A 1 341  ? 176.681 148.894 114.924 1.00 133.76 ? 536  PRO A CB  1 
ATOM 2443 C CG  . PRO A 1 341  ? 176.901 148.026 116.139 1.00 133.76 ? 536  PRO A CG  1 
ATOM 2444 C CD  . PRO A 1 341  ? 177.184 148.923 117.331 1.00 133.76 ? 536  PRO A CD  1 
ATOM 2445 N N   . ALA A 1 342  ? 177.423 152.225 113.935 1.00 129.06 ? 537  ALA A N   1 
ATOM 2446 C CA  . ALA A 1 342  ? 177.070 153.570 113.489 1.00 129.06 ? 537  ALA A CA  1 
ATOM 2447 C C   . ALA A 1 342  ? 175.682 153.667 112.873 1.00 129.06 ? 537  ALA A C   1 
ATOM 2448 O O   . ALA A 1 342  ? 174.840 154.438 113.343 1.00 129.06 ? 537  ALA A O   1 
ATOM 2449 C CB  . ALA A 1 342  ? 178.112 154.077 112.489 1.00 129.06 ? 537  ALA A CB  1 
ATOM 2450 N N   . LYS A 1 343  ? 175.436 152.895 111.823 1.00 129.44 ? 538  LYS A N   1 
ATOM 2451 C CA  . LYS A 1 343  ? 174.145 152.871 111.148 1.00 129.44 ? 538  LYS A CA  1 
ATOM 2452 C C   . LYS A 1 343  ? 173.711 151.435 110.905 1.00 129.44 ? 538  LYS A C   1 
ATOM 2453 O O   . LYS A 1 343  ? 173.016 151.121 109.939 1.00 129.44 ? 538  LYS A O   1 
ATOM 2454 C CB  . LYS A 1 343  ? 174.208 153.655 109.842 1.00 129.44 ? 538  LYS A CB  1 
ATOM 2455 C CG  . LYS A 1 343  ? 175.400 153.304 108.963 1.00 129.44 ? 538  LYS A CG  1 
ATOM 2456 C CD  . LYS A 1 343  ? 176.009 154.548 108.332 1.00 129.44 ? 538  LYS A CD  1 
ATOM 2457 C CE  . LYS A 1 343  ? 177.435 154.299 107.866 1.00 129.44 ? 538  LYS A CE  1 
ATOM 2458 N NZ  . LYS A 1 343  ? 178.305 153.801 108.967 1.00 129.44 ? 538  LYS A NZ  1 
ATOM 2459 N N   . ASP A 1 344  ? 174.119 150.536 111.802 1.00 129.84 ? 539  ASP A N   1 
ATOM 2460 C CA  . ASP A 1 344  ? 173.908 149.109 111.616 1.00 129.84 ? 539  ASP A CA  1 
ATOM 2461 C C   . ASP A 1 344  ? 173.019 148.467 112.671 1.00 129.84 ? 539  ASP A C   1 
ATOM 2462 O O   . ASP A 1 344  ? 172.763 147.261 112.578 1.00 129.84 ? 539  ASP A O   1 
ATOM 2463 C CB  . ASP A 1 344  ? 175.257 148.373 111.592 1.00 129.84 ? 539  ASP A CB  1 
ATOM 2464 C CG  . ASP A 1 344  ? 176.306 149.108 110.781 1.00 129.84 ? 539  ASP A CG  1 
ATOM 2465 O OD1 . ASP A 1 344  ? 177.119 149.840 111.383 1.00 129.84 ? 539  ASP A OD1 1 
ATOM 2466 O OD2 . ASP A 1 344  ? 176.317 148.954 109.541 1.00 129.84 ? 539  ASP A OD2 1 
ATOM 2467 N N   . LEU A 1 345  ? 172.552 149.222 113.664 1.00 125.79 ? 540  LEU A N   1 
ATOM 2468 C CA  . LEU A 1 345  ? 171.678 148.661 114.686 1.00 125.79 ? 540  LEU A CA  1 
ATOM 2469 C C   . LEU A 1 345  ? 170.393 148.134 114.059 1.00 125.79 ? 540  LEU A C   1 
ATOM 2470 O O   . LEU A 1 345  ? 169.815 148.757 113.166 1.00 125.79 ? 540  LEU A O   1 
ATOM 2471 C CB  . LEU A 1 345  ? 171.361 149.715 115.747 1.00 125.79 ? 540  LEU A CB  1 
ATOM 2472 C CG  . LEU A 1 345  ? 172.500 150.056 116.711 1.00 125.79 ? 540  LEU A CG  1 
ATOM 2473 C CD1 . LEU A 1 345  ? 172.222 151.361 117.439 1.00 125.79 ? 540  LEU A CD1 1 
ATOM 2474 C CD2 . LEU A 1 345  ? 172.721 148.923 117.701 1.00 125.79 ? 540  LEU A CD2 1 
ATOM 2475 N N   . THR A 1 346  ? 169.947 146.974 114.539 1.00 120.65 ? 541  THR A N   1 
ATOM 2476 C CA  . THR A 1 346  ? 168.817 146.279 113.936 1.00 120.65 ? 541  THR A CA  1 
ATOM 2477 C C   . THR A 1 346  ? 167.468 146.870 114.320 1.00 120.65 ? 541  THR A C   1 
ATOM 2478 O O   . THR A 1 346  ? 166.450 146.448 113.761 1.00 120.65 ? 541  THR A O   1 
ATOM 2479 C CB  . THR A 1 346  ? 168.847 144.797 114.318 1.00 120.65 ? 541  THR A CB  1 
ATOM 2480 O OG1 . THR A 1 346  ? 168.658 144.661 115.732 1.00 120.65 ? 541  THR A OG1 1 
ATOM 2481 C CG2 . THR A 1 346  ? 170.178 144.173 113.926 1.00 120.65 ? 541  THR A CG2 1 
ATOM 2482 N N   . GLU A 1 347  ? 167.427 147.818 115.252 1.00 108.76 ? 542  GLU A N   1 
ATOM 2483 C CA  . GLU A 1 347  ? 166.163 148.437 115.623 1.00 108.76 ? 542  GLU A CA  1 
ATOM 2484 C C   . GLU A 1 347  ? 165.605 149.253 114.463 1.00 108.76 ? 542  GLU A C   1 
ATOM 2485 O O   . GLU A 1 347  ? 166.340 149.911 113.723 1.00 108.76 ? 542  GLU A O   1 
ATOM 2486 C CB  . GLU A 1 347  ? 166.336 149.327 116.854 1.00 108.76 ? 542  GLU A CB  1 
ATOM 2487 C CG  . GLU A 1 347  ? 167.701 149.973 116.973 1.00 108.76 ? 542  GLU A CG  1 
ATOM 2488 C CD  . GLU A 1 347  ? 168.651 149.159 117.825 1.00 108.76 ? 542  GLU A CD  1 
ATOM 2489 O OE1 . GLU A 1 347  ? 168.501 147.920 117.862 1.00 108.76 ? 542  GLU A OE1 1 
ATOM 2490 O OE2 . GLU A 1 347  ? 169.546 149.754 118.459 1.00 108.76 ? 542  GLU A OE2 1 
ATOM 2491 N N   . SER A 1 348  ? 164.287 149.199 114.310 1.00 79.81  ? 543  SER A N   1 
ATOM 2492 C CA  . SER A 1 348  ? 163.603 149.842 113.203 1.00 79.81  ? 543  SER A CA  1 
ATOM 2493 C C   . SER A 1 348  ? 162.920 151.124 113.671 1.00 79.81  ? 543  SER A C   1 
ATOM 2494 O O   . SER A 1 348  ? 162.998 151.518 114.836 1.00 79.81  ? 543  SER A O   1 
ATOM 2495 C CB  . SER A 1 348  ? 162.593 148.881 112.577 1.00 79.81  ? 543  SER A CB  1 
ATOM 2496 O OG  . SER A 1 348  ? 161.654 149.579 111.778 1.00 79.81  ? 543  SER A OG  1 
ATOM 2497 N N   . VAL A 1 349  ? 162.243 151.786 112.736 1.00 58.90  ? 544  VAL A N   1 
ATOM 2498 C CA  . VAL A 1 349  ? 161.471 152.987 113.024 1.00 58.90  ? 544  VAL A CA  1 
ATOM 2499 C C   . VAL A 1 349  ? 160.215 152.967 112.167 1.00 58.90  ? 544  VAL A C   1 
ATOM 2500 O O   . VAL A 1 349  ? 160.223 152.491 111.029 1.00 58.90  ? 544  VAL A O   1 
ATOM 2501 C CB  . VAL A 1 349  ? 162.279 154.274 112.768 1.00 58.90  ? 544  VAL A CB  1 
ATOM 2502 C CG1 . VAL A 1 349  ? 163.160 154.593 113.962 1.00 58.90  ? 544  VAL A CG1 1 
ATOM 2503 C CG2 . VAL A 1 349  ? 163.113 154.130 111.510 1.00 58.90  ? 544  VAL A CG2 1 
ATOM 2504 N N   . LEU A 1 350  ? 159.128 153.487 112.725 1.00 50.03  ? 545  LEU A N   1 
ATOM 2505 C CA  . LEU A 1 350  ? 157.843 153.536 112.043 1.00 50.03  ? 545  LEU A CA  1 
ATOM 2506 C C   . LEU A 1 350  ? 157.654 154.921 111.439 1.00 50.03  ? 545  LEU A C   1 
ATOM 2507 O O   . LEU A 1 350  ? 157.494 155.904 112.169 1.00 50.03  ? 545  LEU A O   1 
ATOM 2508 C CB  . LEU A 1 350  ? 156.704 153.212 113.007 1.00 50.03  ? 545  LEU A CB  1 
ATOM 2509 C CG  . LEU A 1 350  ? 156.173 151.782 112.957 1.00 50.03  ? 545  LEU A CG  1 
ATOM 2510 C CD1 . LEU A 1 350  ? 155.052 151.601 113.960 1.00 50.03  ? 545  LEU A CD1 1 
ATOM 2511 C CD2 . LEU A 1 350  ? 155.705 151.435 111.556 1.00 50.03  ? 545  LEU A CD2 1 
ATOM 2512 N N   . LEU A 1 351  ? 157.658 154.995 110.115 1.00 56.86  ? 546  LEU A N   1 
ATOM 2513 C CA  . LEU A 1 351  ? 157.489 156.254 109.404 1.00 56.86  ? 546  LEU A CA  1 
ATOM 2514 C C   . LEU A 1 351  ? 156.019 156.417 109.052 1.00 56.86  ? 546  LEU A C   1 
ATOM 2515 O O   . LEU A 1 351  ? 155.411 155.509 108.475 1.00 56.86  ? 546  LEU A O   1 
ATOM 2516 C CB  . LEU A 1 351  ? 158.351 156.302 108.140 1.00 56.86  ? 546  LEU A CB  1 
ATOM 2517 C CG  . LEU A 1 351  ? 159.868 156.429 108.317 1.00 56.86  ? 546  LEU A CG  1 
ATOM 2518 C CD1 . LEU A 1 351  ? 160.244 157.854 108.683 1.00 56.86  ? 546  LEU A CD1 1 
ATOM 2519 C CD2 . LEU A 1 351  ? 160.427 155.451 109.344 1.00 56.86  ? 546  LEU A CD2 1 
ATOM 2520 N N   . VAL A 1 352  ? 155.452 157.566 109.406 1.00 49.35  ? 547  VAL A N   1 
ATOM 2521 C CA  . VAL A 1 352  ? 154.028 157.828 109.247 1.00 49.35  ? 547  VAL A CA  1 
ATOM 2522 C C   . VAL A 1 352  ? 153.848 159.035 108.341 1.00 49.35  ? 547  VAL A C   1 
ATOM 2523 O O   . VAL A 1 352  ? 154.479 160.078 108.551 1.00 49.35  ? 547  VAL A O   1 
ATOM 2524 C CB  . VAL A 1 352  ? 153.339 158.064 110.603 1.00 49.35  ? 547  VAL A CB  1 
ATOM 2525 C CG1 . VAL A 1 352  ? 151.840 157.876 110.472 1.00 49.35  ? 547  VAL A CG1 1 
ATOM 2526 C CG2 . VAL A 1 352  ? 153.907 157.133 111.650 1.00 49.35  ? 547  VAL A CG2 1 
ATOM 2527 N N   . GLY A 1 353  ? 152.987 158.890 107.333 1.00 72.41  ? 548  GLY A N   1 
ATOM 2528 C CA  . GLY A 1 353  ? 152.568 159.981 106.497 1.00 72.41  ? 548  GLY A CA  1 
ATOM 2529 C C   . GLY A 1 353  ? 151.092 160.285 106.645 1.00 72.41  ? 548  GLY A C   1 
ATOM 2530 O O   . GLY A 1 353  ? 150.453 159.941 107.648 1.00 72.41  ? 548  GLY A O   1 
ATOM 2531 N N   . ARG A 1 354  ? 150.540 160.950 105.627 1.00 91.10  ? 549  ARG A N   1 
ATOM 2532 C CA  . ARG A 1 354  ? 149.112 161.247 105.643 1.00 91.10  ? 549  ARG A CA  1 
ATOM 2533 C C   . ARG A 1 354  ? 148.289 159.966 105.652 1.00 91.10  ? 549  ARG A C   1 
ATOM 2534 O O   . ARG A 1 354  ? 147.329 159.842 106.421 1.00 91.10  ? 549  ARG A O   1 
ATOM 2535 C CB  . ARG A 1 354  ? 148.736 162.121 104.445 1.00 91.10  ? 549  ARG A CB  1 
ATOM 2536 C CG  . ARG A 1 354  ? 149.262 163.553 104.503 1.00 91.10  ? 549  ARG A CG  1 
ATOM 2537 C CD  . ARG A 1 354  ? 148.573 164.373 105.585 1.00 91.10  ? 549  ARG A CD  1 
ATOM 2538 N NE  . ARG A 1 354  ? 149.250 164.259 106.872 1.00 91.10  ? 549  ARG A NE  1 
ATOM 2539 C CZ  . ARG A 1 354  ? 148.651 164.377 108.049 1.00 91.10  ? 549  ARG A CZ  1 
ATOM 2540 N NH1 . ARG A 1 354  ? 147.354 164.622 108.143 1.00 91.10  ? 549  ARG A NH1 1 
ATOM 2541 N NH2 . ARG A 1 354  ? 149.371 164.246 109.159 1.00 91.10  ? 549  ARG A NH2 1 
ATOM 2542 N N   . ARG A 1 355  ? 148.636 159.005 104.793 1.00 94.91  ? 550  ARG A N   1 
ATOM 2543 C CA  . ARG A 1 355  ? 147.966 157.702 104.774 1.00 94.91  ? 550  ARG A CA  1 
ATOM 2544 C C   . ARG A 1 355  ? 149.047 156.635 104.626 1.00 94.91  ? 550  ARG A C   1 
ATOM 2545 O O   . ARG A 1 355  ? 149.283 156.136 103.522 1.00 94.91  ? 550  ARG A O   1 
ATOM 2546 C CB  . ARG A 1 355  ? 146.954 157.642 103.637 1.00 94.91  ? 550  ARG A CB  1 
ATOM 2547 C CG  . ARG A 1 355  ? 145.554 158.085 104.021 1.00 94.91  ? 550  ARG A CG  1 
ATOM 2548 C CD  . ARG A 1 355  ? 145.114 159.261 103.161 1.00 94.91  ? 550  ARG A CD  1 
ATOM 2549 N NE  . ARG A 1 355  ? 144.726 158.837 101.822 1.00 94.91  ? 550  ARG A NE  1 
ATOM 2550 C CZ  . ARG A 1 355  ? 143.545 158.316 101.521 1.00 94.91  ? 550  ARG A CZ  1 
ATOM 2551 N NH1 . ARG A 1 355  ? 142.587 158.211 102.428 1.00 94.91  ? 550  ARG A NH1 1 
ATOM 2552 N NH2 . ARG A 1 355  ? 143.318 157.896 100.280 1.00 94.91  ? 550  ARG A NH2 1 
ATOM 2553 N N   . ALA A 1 356  ? 149.659 156.251 105.745 1.00 75.78  ? 551  ALA A N   1 
ATOM 2554 C CA  . ALA A 1 356  ? 150.749 155.285 105.699 1.00 75.78  ? 551  ALA A CA  1 
ATOM 2555 C C   . ALA A 1 356  ? 151.192 154.937 107.111 1.00 75.78  ? 551  ALA A C   1 
ATOM 2556 O O   . ALA A 1 356  ? 151.175 155.784 108.009 1.00 75.78  ? 551  ALA A O   1 
ATOM 2557 C CB  . ALA A 1 356  ? 151.945 155.823 104.901 1.00 75.78  ? 551  ALA A CB  1 
ATOM 2558 N N   . VAL A 1 357  ? 151.601 153.682 107.285 1.00 74.04  ? 552  VAL A N   1 
ATOM 2559 C CA  . VAL A 1 357  ? 152.248 153.212 108.505 1.00 74.04  ? 552  VAL A CA  1 
ATOM 2560 C C   . VAL A 1 357  ? 153.591 152.591 108.143 1.00 74.04  ? 552  VAL A C   1 
ATOM 2561 O O   . VAL A 1 357  ? 153.984 151.569 108.715 1.00 74.04  ? 552  VAL A O   1 
ATOM 2562 C CB  . VAL A 1 357  ? 151.359 152.221 109.276 1.00 74.04  ? 552  VAL A CB  1 
ATOM 2563 C CG1 . VAL A 1 357  ? 150.352 152.976 110.124 1.00 74.04  ? 552  VAL A CG1 1 
ATOM 2564 C CG2 . VAL A 1 357  ? 150.654 151.291 108.315 1.00 74.04  ? 552  VAL A CG2 1 
ATOM 2565 N N   . MET A 1 358  ? 154.267 153.174 107.152 1.00 76.34  ? 553  MET A N   1 
ATOM 2566 C CA  . MET A 1 358  ? 155.504 152.618 106.610 1.00 76.34  ? 553  MET A CA  1 
ATOM 2567 C C   . MET A 1 358  ? 156.480 152.196 107.700 1.00 76.34  ? 553  MET A C   1 
ATOM 2568 O O   . MET A 1 358  ? 156.662 152.894 108.701 1.00 76.34  ? 553  MET A O   1 
ATOM 2569 C CB  . MET A 1 358  ? 156.174 153.641 105.692 1.00 76.34  ? 553  MET A CB  1 
ATOM 2570 C CG  . MET A 1 358  ? 156.962 153.016 104.558 1.00 76.34  ? 553  MET A CG  1 
ATOM 2571 S SD  . MET A 1 358  ? 157.131 154.119 103.147 1.00 76.34  ? 553  MET A SD  1 
ATOM 2572 C CE  . MET A 1 358  ? 155.556 153.846 102.344 1.00 76.34  ? 553  MET A CE  1 
ATOM 2573 N N   . TRP A 1 359  ? 157.114 151.046 107.485 1.00 83.83  ? 554  TRP A N   1 
ATOM 2574 C CA  . TRP A 1 359  ? 158.094 150.476 108.396 1.00 83.83  ? 554  TRP A CA  1 
ATOM 2575 C C   . TRP A 1 359  ? 159.464 150.495 107.735 1.00 83.83  ? 554  TRP A C   1 
ATOM 2576 O O   . TRP A 1 359  ? 159.590 150.211 106.540 1.00 83.83  ? 554  TRP A O   1 
ATOM 2577 C CB  . TRP A 1 359  ? 157.709 149.043 108.780 1.00 83.83  ? 554  TRP A CB  1 
ATOM 2578 C CG  . TRP A 1 359  ? 158.694 148.350 109.671 1.00 83.83  ? 554  TRP A CG  1 
ATOM 2579 C CD1 . TRP A 1 359  ? 158.664 148.285 111.033 1.00 83.83  ? 554  TRP A CD1 1 
ATOM 2580 C CD2 . TRP A 1 359  ? 159.848 147.608 109.260 1.00 83.83  ? 554  TRP A CD2 1 
ATOM 2581 N NE1 . TRP A 1 359  ? 159.730 147.554 111.496 1.00 83.83  ? 554  TRP A NE1 1 
ATOM 2582 C CE2 . TRP A 1 359  ? 160.472 147.126 110.427 1.00 83.83  ? 554  TRP A CE2 1 
ATOM 2583 C CE3 . TRP A 1 359  ? 160.415 147.306 108.019 1.00 83.83  ? 554  TRP A CE3 1 
ATOM 2584 C CZ2 . TRP A 1 359  ? 161.634 146.361 110.390 1.00 83.83  ? 554  TRP A CZ2 1 
ATOM 2585 C CZ3 . TRP A 1 359  ? 161.570 146.546 107.985 1.00 83.83  ? 554  TRP A CZ3 1 
ATOM 2586 C CH2 . TRP A 1 359  ? 162.167 146.083 109.162 1.00 83.83  ? 554  TRP A CH2 1 
ATOM 2587 N N   . GLN A 1 360  ? 160.488 150.829 108.514 1.00 84.78  ? 555  GLN A N   1 
ATOM 2588 C CA  . GLN A 1 360  ? 161.836 150.959 107.982 1.00 84.78  ? 555  GLN A CA  1 
ATOM 2589 C C   . GLN A 1 360  ? 162.829 150.714 109.108 1.00 84.78  ? 555  GLN A C   1 
ATOM 2590 O O   . GLN A 1 360  ? 162.637 151.197 110.226 1.00 84.78  ? 555  GLN A O   1 
ATOM 2591 C CB  . GLN A 1 360  ? 162.048 152.347 107.361 1.00 84.78  ? 555  GLN A CB  1 
ATOM 2592 C CG  . GLN A 1 360  ? 163.181 152.443 106.350 1.00 84.78  ? 555  GLN A CG  1 
ATOM 2593 C CD  . GLN A 1 360  ? 164.552 152.332 106.985 1.00 84.78  ? 555  GLN A CD  1 
ATOM 2594 O OE1 . GLN A 1 360  ? 164.848 152.999 107.977 1.00 84.78  ? 555  GLN A OE1 1 
ATOM 2595 N NE2 . GLN A 1 360  ? 165.399 151.483 106.416 1.00 84.78  ? 555  GLN A NE2 1 
ATOM 2596 N N   . SER A 1 361  ? 163.885 149.965 108.805 1.00 94.34  ? 556  SER A N   1 
ATOM 2597 C CA  . SER A 1 361  ? 164.927 149.652 109.769 1.00 94.34  ? 556  SER A CA  1 
ATOM 2598 C C   . SER A 1 361  ? 166.230 150.325 109.357 1.00 94.34  ? 556  SER A C   1 
ATOM 2599 O O   . SER A 1 361  ? 166.549 150.427 108.169 1.00 94.34  ? 556  SER A O   1 
ATOM 2600 C CB  . SER A 1 361  ? 165.121 148.139 109.899 1.00 94.34  ? 556  SER A CB  1 
ATOM 2601 O OG  . SER A 1 361  ? 165.057 147.504 108.634 1.00 94.34  ? 556  SER A OG  1 
ATOM 2602 N N   . LEU A 1 362  ? 166.989 150.768 110.356 1.00 103.44 ? 557  LEU A N   1 
ATOM 2603 C CA  . LEU A 1 362  ? 168.090 151.699 110.151 1.00 103.44 ? 557  LEU A CA  1 
ATOM 2604 C C   . LEU A 1 362  ? 169.382 151.033 109.688 1.00 103.44 ? 557  LEU A C   1 
ATOM 2605 O O   . LEU A 1 362  ? 170.357 151.739 109.415 1.00 103.44 ? 557  LEU A O   1 
ATOM 2606 C CB  . LEU A 1 362  ? 168.331 152.506 111.436 1.00 103.44 ? 557  LEU A CB  1 
ATOM 2607 C CG  . LEU A 1 362  ? 168.731 151.813 112.744 1.00 103.44 ? 557  LEU A CG  1 
ATOM 2608 C CD1 . LEU A 1 362  ? 170.247 151.752 112.939 1.00 103.44 ? 557  LEU A CD1 1 
ATOM 2609 C CD2 . LEU A 1 362  ? 168.066 152.500 113.929 1.00 103.44 ? 557  LEU A CD2 1 
ATOM 2610 N N   . GLU A 1 363  ? 169.423 149.706 109.591 1.00 111.67 ? 558  GLU A N   1 
ATOM 2611 C CA  . GLU A 1 363  ? 170.625 149.057 109.091 1.00 111.67 ? 558  GLU A CA  1 
ATOM 2612 C C   . GLU A 1 363  ? 170.826 149.410 107.617 1.00 111.67 ? 558  GLU A C   1 
ATOM 2613 O O   . GLU A 1 363  ? 169.864 149.740 106.917 1.00 111.67 ? 558  GLU A O   1 
ATOM 2614 C CB  . GLU A 1 363  ? 170.542 147.542 109.268 1.00 111.67 ? 558  GLU A CB  1 
ATOM 2615 C CG  . GLU A 1 363  ? 169.559 146.845 108.349 1.00 111.67 ? 558  GLU A CG  1 
ATOM 2616 C CD  . GLU A 1 363  ? 168.159 146.827 108.913 1.00 111.67 ? 558  GLU A CD  1 
ATOM 2617 O OE1 . GLU A 1 363  ? 168.014 147.017 110.140 1.00 111.67 ? 558  GLU A OE1 1 
ATOM 2618 O OE2 . GLU A 1 363  ? 167.208 146.617 108.132 1.00 111.67 ? 558  GLU A OE2 1 
ATOM 2619 N N   . PRO A 1 364  ? 172.067 149.375 107.127 1.00 111.17 ? 559  PRO A N   1 
ATOM 2620 C CA  . PRO A 1 364  ? 172.319 149.800 105.743 1.00 111.17 ? 559  PRO A CA  1 
ATOM 2621 C C   . PRO A 1 364  ? 171.511 148.970 104.756 1.00 111.17 ? 559  PRO A C   1 
ATOM 2622 O O   . PRO A 1 364  ? 171.396 147.750 104.894 1.00 111.17 ? 559  PRO A O   1 
ATOM 2623 C CB  . PRO A 1 364  ? 173.827 149.579 105.571 1.00 111.17 ? 559  PRO A CB  1 
ATOM 2624 C CG  . PRO A 1 364  ? 174.375 149.566 106.955 1.00 111.17 ? 559  PRO A CG  1 
ATOM 2625 C CD  . PRO A 1 364  ? 173.307 148.958 107.804 1.00 111.17 ? 559  PRO A CD  1 
ATOM 2626 N N   . ALA A 1 365  ? 170.954 149.652 103.754 1.00 101.93 ? 560  ALA A N   1 
ATOM 2627 C CA  . ALA A 1 365  ? 170.045 149.036 102.786 1.00 101.93 ? 560  ALA A CA  1 
ATOM 2628 C C   . ALA A 1 365  ? 168.907 148.309 103.496 1.00 101.93 ? 560  ALA A C   1 
ATOM 2629 O O   . ALA A 1 365  ? 168.510 147.205 103.119 1.00 101.93 ? 560  ALA A O   1 
ATOM 2630 C CB  . ALA A 1 365  ? 170.794 148.097 101.840 1.00 101.93 ? 560  ALA A CB  1 
ATOM 2631 N N   . GLY A 1 366  ? 168.382 148.938 104.541 1.00 94.90  ? 561  GLY A N   1 
ATOM 2632 C CA  . GLY A 1 366  ? 167.320 148.341 105.317 1.00 94.90  ? 561  GLY A CA  1 
ATOM 2633 C C   . GLY A 1 366  ? 166.029 148.224 104.535 1.00 94.90  ? 561  GLY A C   1 
ATOM 2634 O O   . GLY A 1 366  ? 165.781 148.922 103.551 1.00 94.90  ? 561  GLY A O   1 
ATOM 2635 N N   . GLU A 1 367  ? 165.193 147.300 104.995 1.00 91.06  ? 562  GLU A N   1 
ATOM 2636 C CA  . GLU A 1 367  ? 163.918 147.051 104.346 1.00 91.06  ? 562  GLU A CA  1 
ATOM 2637 C C   . GLU A 1 367  ? 163.016 148.272 104.463 1.00 91.06  ? 562  GLU A C   1 
ATOM 2638 O O   . GLU A 1 367  ? 162.936 148.914 105.513 1.00 91.06  ? 562  GLU A O   1 
ATOM 2639 C CB  . GLU A 1 367  ? 163.246 145.825 104.970 1.00 91.06  ? 562  GLU A CB  1 
ATOM 2640 C CG  . GLU A 1 367  ? 162.079 145.259 104.179 1.00 91.06  ? 562  GLU A CG  1 
ATOM 2641 C CD  . GLU A 1 367  ? 162.181 145.551 102.698 1.00 91.06  ? 562  GLU A CD  1 
ATOM 2642 O OE1 . GLU A 1 367  ? 162.992 144.894 102.013 1.00 91.06  ? 562  GLU A OE1 1 
ATOM 2643 O OE2 . GLU A 1 367  ? 161.452 146.444 102.221 1.00 91.06  ? 562  GLU A OE2 1 
ATOM 2644 N N   . ASN A 1 368  ? 162.324 148.584 103.373 1.00 91.79  ? 563  ASN A N   1 
ATOM 2645 C CA  . ASN A 1 368  ? 161.325 149.645 103.333 1.00 91.79  ? 563  ASN A CA  1 
ATOM 2646 C C   . ASN A 1 368  ? 159.958 149.028 103.052 1.00 91.79  ? 563  ASN A C   1 
ATOM 2647 O O   . ASN A 1 368  ? 159.333 149.312 102.030 1.00 91.79  ? 563  ASN A O   1 
ATOM 2648 C CB  . ASN A 1 368  ? 161.732 150.720 102.312 1.00 91.79  ? 563  ASN A CB  1 
ATOM 2649 C CG  . ASN A 1 368  ? 160.637 151.772 102.024 1.00 91.79  ? 563  ASN A CG  1 
ATOM 2650 O OD1 . ASN A 1 368  ? 159.461 151.615 102.338 1.00 91.79  ? 563  ASN A OD1 1 
ATOM 2651 N ND2 . ASN A 1 368  ? 161.051 152.858 101.397 1.00 91.79  ? 563  ASN A ND2 1 
ATOM 2652 N N   . SER A 1 369  ? 159.565 148.051 103.857 1.00 96.99  ? 564  SER A N   1 
ATOM 2653 C CA  . SER A 1 369  ? 158.319 147.340 103.618 1.00 96.99  ? 564  SER A CA  1 
ATOM 2654 C C   . SER A 1 369  ? 157.127 148.137 104.132 1.00 96.99  ? 564  SER A C   1 
ATOM 2655 O O   . SER A 1 369  ? 157.047 148.476 105.316 1.00 96.99  ? 564  SER A O   1 
ATOM 2656 C CB  . SER A 1 369  ? 158.369 145.967 104.288 1.00 96.99  ? 564  SER A CB  1 
ATOM 2657 O OG  . SER A 1 369  ? 158.337 146.084 105.699 1.00 96.99  ? 564  SER A OG  1 
ATOM 2658 N N   . MET A 1 370  ? 156.199 148.429 103.228 1.00 103.31 ? 565  MET A N   1 
ATOM 2659 C CA  . MET A 1 370  ? 154.981 149.135 103.592 1.00 103.31 ? 565  MET A CA  1 
ATOM 2660 C C   . MET A 1 370  ? 154.021 148.188 104.303 1.00 103.31 ? 565  MET A C   1 
ATOM 2661 O O   . MET A 1 370  ? 153.944 146.999 103.980 1.00 103.31 ? 565  MET A O   1 
ATOM 2662 C CB  . MET A 1 370  ? 154.343 149.728 102.337 1.00 103.31 ? 565  MET A CB  1 
ATOM 2663 C CG  . MET A 1 370  ? 152.892 150.120 102.460 1.00 103.31 ? 565  MET A CG  1 
ATOM 2664 S SD  . MET A 1 370  ? 152.494 151.407 101.267 1.00 103.31 ? 565  MET A SD  1 
ATOM 2665 C CE  . MET A 1 370  ? 150.711 151.383 101.341 1.00 103.31 ? 565  MET A CE  1 
ATOM 2666 N N   . ILE A 1 371  ? 153.292 148.716 105.285 1.00 97.08  ? 566  ILE A N   1 
ATOM 2667 C CA  . ILE A 1 371  ? 152.470 147.875 106.148 1.00 97.08  ? 566  ILE A CA  1 
ATOM 2668 C C   . ILE A 1 371  ? 151.009 147.897 105.714 1.00 97.08  ? 566  ILE A C   1 
ATOM 2669 O O   . ILE A 1 371  ? 150.433 146.849 105.403 1.00 97.08  ? 566  ILE A O   1 
ATOM 2670 C CB  . ILE A 1 371  ? 152.609 148.299 107.621 1.00 97.08  ? 566  ILE A CB  1 
ATOM 2671 C CG1 . ILE A 1 371  ? 154.005 147.956 108.144 1.00 97.08  ? 566  ILE A CG1 1 
ATOM 2672 C CG2 . ILE A 1 371  ? 151.538 147.635 108.471 1.00 97.08  ? 566  ILE A CG2 1 
ATOM 2673 C CD1 . ILE A 1 371  ? 154.122 147.975 109.655 1.00 97.08  ? 566  ILE A CD1 1 
ATOM 2674 N N   . TYR A 1 372  ? 150.399 149.081 105.683 1.00 90.93  ? 567  TYR A N   1 
ATOM 2675 C CA  . TYR A 1 372  ? 148.953 149.168 105.520 1.00 90.93  ? 567  TYR A CA  1 
ATOM 2676 C C   . TYR A 1 372  ? 148.578 150.544 104.985 1.00 90.93  ? 567  TYR A C   1 
ATOM 2677 O O   . TYR A 1 372  ? 149.217 151.545 105.315 1.00 90.93  ? 567  TYR A O   1 
ATOM 2678 C CB  . TYR A 1 372  ? 148.256 148.878 106.854 1.00 90.93  ? 567  TYR A CB  1 
ATOM 2679 C CG  . TYR A 1 372  ? 147.021 149.696 107.145 1.00 90.93  ? 567  TYR A CG  1 
ATOM 2680 C CD1 . TYR A 1 372  ? 145.810 149.401 106.538 1.00 90.93  ? 567  TYR A CD1 1 
ATOM 2681 C CD2 . TYR A 1 372  ? 147.061 150.749 108.048 1.00 90.93  ? 567  TYR A CD2 1 
ATOM 2682 C CE1 . TYR A 1 372  ? 144.677 150.138 106.813 1.00 90.93  ? 567  TYR A CE1 1 
ATOM 2683 C CE2 . TYR A 1 372  ? 145.934 151.492 108.328 1.00 90.93  ? 567  TYR A CE2 1 
ATOM 2684 C CZ  . TYR A 1 372  ? 144.745 151.183 107.707 1.00 90.93  ? 567  TYR A CZ  1 
ATOM 2685 O OH  . TYR A 1 372  ? 143.618 151.920 107.982 1.00 90.93  ? 567  TYR A OH  1 
ATOM 2686 N N   . GLN A 1 373  ? 147.533 150.579 104.156 1.00 108.44 ? 568  GLN A N   1 
ATOM 2687 C CA  . GLN A 1 373  ? 147.059 151.804 103.526 1.00 108.44 ? 568  GLN A CA  1 
ATOM 2688 C C   . GLN A 1 373  ? 145.588 152.037 103.845 1.00 108.44 ? 568  GLN A C   1 
ATOM 2689 O O   . GLN A 1 373  ? 144.802 151.092 103.949 1.00 108.44 ? 568  GLN A O   1 
ATOM 2690 C CB  . GLN A 1 373  ? 147.242 151.760 102.004 1.00 108.44 ? 568  GLN A CB  1 
ATOM 2691 C CG  . GLN A 1 373  ? 147.564 153.108 101.379 1.00 108.44 ? 568  GLN A CG  1 
ATOM 2692 C CD  . GLN A 1 373  ? 146.324 153.921 101.064 1.00 108.44 ? 568  GLN A CD  1 
ATOM 2693 O OE1 . GLN A 1 373  ? 146.281 155.128 101.300 1.00 108.44 ? 568  GLN A OE1 1 
ATOM 2694 N NE2 . GLN A 1 373  ? 145.305 153.259 100.529 1.00 108.44 ? 568  GLN A NE2 1 
ATOM 2695 N N   . SER A 1 374  ? 145.219 153.310 103.981 1.00 104.57 ? 569  SER A N   1 
ATOM 2696 C CA  . SER A 1 374  ? 143.838 153.693 104.231 1.00 104.57 ? 569  SER A CA  1 
ATOM 2697 C C   . SER A 1 374  ? 143.450 154.832 103.303 1.00 104.57 ? 569  SER A C   1 
ATOM 2698 O O   . SER A 1 374  ? 144.294 155.628 102.884 1.00 104.57 ? 569  SER A O   1 
ATOM 2699 C CB  . SER A 1 374  ? 143.618 154.121 105.685 1.00 104.57 ? 569  SER A CB  1 
ATOM 2700 O OG  . SER A 1 374  ? 142.291 154.580 105.878 1.00 104.57 ? 569  SER A OG  1 
ATOM 2701 N N   . GLN A 1 375  ? 142.159 154.907 102.990 1.00 104.10 ? 570  GLN A N   1 
ATOM 2702 C CA  . GLN A 1 375  ? 141.644 155.968 102.137 1.00 104.10 ? 570  GLN A CA  1 
ATOM 2703 C C   . GLN A 1 375  ? 141.261 157.222 102.913 1.00 104.10 ? 570  GLN A C   1 
ATOM 2704 O O   . GLN A 1 375  ? 140.932 158.237 102.292 1.00 104.10 ? 570  GLN A O   1 
ATOM 2705 C CB  . GLN A 1 375  ? 140.439 155.468 101.330 1.00 104.10 ? 570  GLN A CB  1 
ATOM 2706 C CG  . GLN A 1 375  ? 139.161 155.298 102.134 1.00 104.10 ? 570  GLN A CG  1 
ATOM 2707 C CD  . GLN A 1 375  ? 139.161 154.034 102.972 1.00 104.10 ? 570  GLN A CD  1 
ATOM 2708 O OE1 . GLN A 1 375  ? 140.079 153.219 102.888 1.00 104.10 ? 570  GLN A OE1 1 
ATOM 2709 N NE2 . GLN A 1 375  ? 138.123 153.861 103.782 1.00 104.10 ? 570  GLN A NE2 1 
ATOM 2710 N N   . GLU A 1 376  ? 141.316 157.191 104.239 1.00 101.56 ? 571  GLU A N   1 
ATOM 2711 C CA  . GLU A 1 376  ? 141.004 158.348 105.064 1.00 101.56 ? 571  GLU A CA  1 
ATOM 2712 C C   . GLU A 1 376  ? 142.274 158.898 105.699 1.00 101.56 ? 571  GLU A C   1 
ATOM 2713 O O   . GLU A 1 376  ? 143.312 158.235 105.750 1.00 101.56 ? 571  GLU A O   1 
ATOM 2714 C CB  . GLU A 1 376  ? 139.980 157.982 106.141 1.00 101.56 ? 571  GLU A CB  1 
ATOM 2715 C CG  . GLU A 1 376  ? 138.806 157.192 105.604 1.00 101.56 ? 571  GLU A CG  1 
ATOM 2716 C CD  . GLU A 1 376  ? 137.900 156.682 106.699 1.00 101.56 ? 571  GLU A CD  1 
ATOM 2717 O OE1 . GLU A 1 376  ? 138.027 155.497 107.070 1.00 101.56 ? 571  GLU A OE1 1 
ATOM 2718 O OE2 . GLU A 1 376  ? 137.061 157.465 107.191 1.00 101.56 ? 571  GLU A OE2 1 
ATOM 2719 N N   . GLU A 1 377  ? 142.180 160.133 106.186 1.00 92.01  ? 572  GLU A N   1 
ATOM 2720 C CA  . GLU A 1 377  ? 143.328 160.794 106.795 1.00 92.01  ? 572  GLU A CA  1 
ATOM 2721 C C   . GLU A 1 377  ? 143.682 160.111 108.111 1.00 92.01  ? 572  GLU A C   1 
ATOM 2722 O O   . GLU A 1 377  ? 142.812 159.893 108.961 1.00 92.01  ? 572  GLU A O   1 
ATOM 2723 C CB  . GLU A 1 377  ? 143.028 162.275 107.017 1.00 92.01  ? 572  GLU A CB  1 
ATOM 2724 C CG  . GLU A 1 377  ? 143.233 163.159 105.791 1.00 92.01  ? 572  GLU A CG  1 
ATOM 2725 C CD  . GLU A 1 377  ? 144.647 163.701 105.682 1.00 92.01  ? 572  GLU A CD  1 
ATOM 2726 O OE1 . GLU A 1 377  ? 145.576 163.066 106.223 1.00 92.01  ? 572  GLU A OE1 1 
ATOM 2727 O OE2 . GLU A 1 377  ? 144.828 164.768 105.057 1.00 92.01  ? 572  GLU A OE2 1 
ATOM 2728 N N   . LEU A 1 378  ? 144.958 159.774 108.279 1.00 74.74  ? 573  LEU A N   1 
ATOM 2729 C CA  . LEU A 1 378  ? 145.417 159.114 109.492 1.00 74.74  ? 573  LEU A CA  1 
ATOM 2730 C C   . LEU A 1 378  ? 145.742 160.141 110.567 1.00 74.74  ? 573  LEU A C   1 
ATOM 2731 O O   . LEU A 1 378  ? 146.360 161.173 110.293 1.00 74.74  ? 573  LEU A O   1 
ATOM 2732 C CB  . LEU A 1 378  ? 146.648 158.255 109.206 1.00 74.74  ? 573  LEU A CB  1 
ATOM 2733 C CG  . LEU A 1 378  ? 146.399 156.805 108.787 1.00 74.74  ? 573  LEU A CG  1 
ATOM 2734 C CD1 . LEU A 1 378  ? 145.751 156.040 109.924 1.00 74.74  ? 573  LEU A CD1 1 
ATOM 2735 C CD2 . LEU A 1 378  ? 145.555 156.716 107.523 1.00 74.74  ? 573  LEU A CD2 1 
ATOM 2736 N N   . ALA A 1 379  ? 145.327 159.849 111.798 1.00 55.08  ? 574  ALA A N   1 
ATOM 2737 C CA  . ALA A 1 379  ? 145.531 160.778 112.902 1.00 55.08  ? 574  ALA A CA  1 
ATOM 2738 C C   . ALA A 1 379  ? 146.839 160.521 113.641 1.00 55.08  ? 574  ALA A C   1 
ATOM 2739 O O   . ALA A 1 379  ? 147.702 161.401 113.694 1.00 55.08  ? 574  ALA A O   1 
ATOM 2740 C CB  . ALA A 1 379  ? 144.351 160.706 113.871 1.00 55.08  ? 574  ALA A CB  1 
ATOM 2741 N N   . ASP A 1 380  ? 147.006 159.333 114.206 1.00 45.93  ? 575  ASP A N   1 
ATOM 2742 C CA  . ASP A 1 380  ? 148.229 158.974 114.921 1.00 45.93  ? 575  ASP A CA  1 
ATOM 2743 C C   . ASP A 1 380  ? 148.239 157.462 115.114 1.00 45.93  ? 575  ASP A C   1 
ATOM 2744 O O   . ASP A 1 380  ? 147.353 156.751 114.624 1.00 45.93  ? 575  ASP A O   1 
ATOM 2745 C CB  . ASP A 1 380  ? 148.329 159.702 116.258 1.00 45.93  ? 575  ASP A CB  1 
ATOM 2746 C CG  . ASP A 1 380  ? 147.025 159.708 117.001 1.00 45.93  ? 575  ASP A CG  1 
ATOM 2747 O OD1 . ASP A 1 380  ? 146.026 159.202 116.448 1.00 45.93  ? 575  ASP A OD1 1 
ATOM 2748 O OD2 . ASP A 1 380  ? 147.001 160.207 118.142 1.00 45.93  ? 575  ASP A OD2 1 
ATOM 2749 N N   . ILE A 1 381  ? 149.243 156.969 115.839 1.00 28.08  ? 576  ILE A N   1 
ATOM 2750 C CA  . ILE A 1 381  ? 149.436 155.546 116.062 1.00 28.08  ? 576  ILE A CA  1 
ATOM 2751 C C   . ILE A 1 381  ? 149.720 155.314 117.539 1.00 28.08  ? 576  ILE A C   1 
ATOM 2752 O O   . ILE A 1 381  ? 149.915 156.249 118.315 1.00 28.08  ? 576  ILE A O   1 
ATOM 2753 C CB  . ILE A 1 381  ? 150.586 154.969 115.213 1.00 28.08  ? 576  ILE A CB  1 
ATOM 2754 C CG1 . ILE A 1 381  ? 151.912 155.584 115.647 1.00 28.08  ? 576  ILE A CG1 1 
ATOM 2755 C CG2 . ILE A 1 381  ? 150.354 155.226 113.741 1.00 28.08  ? 576  ILE A CG2 1 
ATOM 2756 C CD1 . ILE A 1 381  ? 152.999 155.474 114.614 1.00 28.08  ? 576  ILE A CD1 1 
ATOM 2757 N N   . ALA A 1 382  ? 149.735 154.039 117.917 1.00 31.74  ? 577  ALA A N   1 
ATOM 2758 C CA  . ALA A 1 382  ? 150.225 153.621 119.223 1.00 31.74  ? 577  ALA A CA  1 
ATOM 2759 C C   . ALA A 1 382  ? 151.267 152.532 119.024 1.00 31.74  ? 577  ALA A C   1 
ATOM 2760 O O   . ALA A 1 382  ? 151.646 152.240 117.886 1.00 31.74  ? 577  ALA A O   1 
ATOM 2761 C CB  . ALA A 1 382  ? 149.082 153.133 120.111 1.00 31.74  ? 577  ALA A CB  1 
ATOM 2762 N N   . TRP A 1 383  ? 151.736 151.919 120.106 1.00 47.22  ? 578  TRP A N   1 
ATOM 2763 C CA  . TRP A 1 383  ? 152.793 150.924 119.987 1.00 47.22  ? 578  TRP A CA  1 
ATOM 2764 C C   . TRP A 1 383  ? 152.776 149.991 121.185 1.00 47.22  ? 578  TRP A C   1 
ATOM 2765 O O   . TRP A 1 383  ? 152.769 150.449 122.331 1.00 47.22  ? 578  TRP A O   1 
ATOM 2766 C CB  . TRP A 1 383  ? 154.159 151.597 119.875 1.00 47.22  ? 578  TRP A CB  1 
ATOM 2767 C CG  . TRP A 1 383  ? 155.275 150.633 119.727 1.00 47.22  ? 578  TRP A CG  1 
ATOM 2768 C CD1 . TRP A 1 383  ? 155.212 149.379 119.202 1.00 47.22  ? 578  TRP A CD1 1 
ATOM 2769 C CD2 . TRP A 1 383  ? 156.629 150.833 120.133 1.00 47.22  ? 578  TRP A CD2 1 
ATOM 2770 N NE1 . TRP A 1 383  ? 156.449 148.787 119.246 1.00 47.22  ? 578  TRP A NE1 1 
ATOM 2771 C CE2 . TRP A 1 383  ? 157.337 149.661 119.815 1.00 47.22  ? 578  TRP A CE2 1 
ATOM 2772 C CE3 . TRP A 1 383  ? 157.314 151.893 120.732 1.00 47.22  ? 578  TRP A CE3 1 
ATOM 2773 C CZ2 . TRP A 1 383  ? 158.697 149.520 120.070 1.00 47.22  ? 578  TRP A CZ2 1 
ATOM 2774 C CZ3 . TRP A 1 383  ? 158.658 151.750 120.987 1.00 47.22  ? 578  TRP A CZ3 1 
ATOM 2775 C CH2 . TRP A 1 383  ? 159.338 150.573 120.656 1.00 47.22  ? 578  TRP A CH2 1 
ATOM 2776 N N   . SER A 1 384  ? 152.795 148.689 120.915 1.00 53.95  ? 579  SER A N   1 
ATOM 2777 C CA  . SER A 1 384  ? 152.886 147.665 121.945 1.00 53.95  ? 579  SER A CA  1 
ATOM 2778 C C   . SER A 1 384  ? 154.141 146.840 121.707 1.00 53.95  ? 579  SER A C   1 
ATOM 2779 O O   . SER A 1 384  ? 154.404 146.418 120.577 1.00 53.95  ? 579  SER A O   1 
ATOM 2780 C CB  . SER A 1 384  ? 151.649 146.765 121.940 1.00 53.95  ? 579  SER A CB  1 
ATOM 2781 O OG  . SER A 1 384  ? 151.432 146.203 120.656 1.00 53.95  ? 579  SER A OG  1 
ATOM 2782 N N   . LYS A 1 385  ? 154.916 146.617 122.767 1.00 48.06  ? 580  LYS A N   1 
ATOM 2783 C CA  . LYS A 1 385  ? 156.113 145.787 122.695 1.00 48.06  ? 580  LYS A CA  1 
ATOM 2784 C C   . LYS A 1 385  ? 155.871 144.365 123.177 1.00 48.06  ? 580  LYS A C   1 
ATOM 2785 O O   . LYS A 1 385  ? 156.429 143.421 122.608 1.00 48.06  ? 580  LYS A O   1 
ATOM 2786 C CB  . LYS A 1 385  ? 157.248 146.420 123.508 1.00 48.06  ? 580  LYS A CB  1 
ATOM 2787 C CG  . LYS A 1 385  ? 158.580 145.661 123.494 1.00 48.06  ? 580  LYS A CG  1 
ATOM 2788 C CD  . LYS A 1 385  ? 158.965 145.140 122.111 1.00 48.06  ? 580  LYS A CD  1 
ATOM 2789 C CE  . LYS A 1 385  ? 159.191 146.260 121.114 1.00 48.06  ? 580  LYS A CE  1 
ATOM 2790 N NZ  . LYS A 1 385  ? 159.236 145.746 119.718 1.00 48.06  ? 580  LYS A NZ  1 
ATOM 2791 N N   . ARG A 1 386  ? 155.044 144.188 124.208 1.00 50.14  ? 581  ARG A N   1 
ATOM 2792 C CA  . ARG A 1 386  ? 154.743 142.843 124.685 1.00 50.14  ? 581  ARG A CA  1 
ATOM 2793 C C   . ARG A 1 386  ? 154.080 142.015 123.593 1.00 50.14  ? 581  ARG A C   1 
ATOM 2794 O O   . ARG A 1 386  ? 154.335 140.812 123.473 1.00 50.14  ? 581  ARG A O   1 
ATOM 2795 C CB  . ARG A 1 386  ? 153.859 142.915 125.930 1.00 50.14  ? 581  ARG A CB  1 
ATOM 2796 C CG  . ARG A 1 386  ? 154.225 144.042 126.885 1.00 50.14  ? 581  ARG A CG  1 
ATOM 2797 C CD  . ARG A 1 386  ? 155.086 143.557 128.045 1.00 50.14  ? 581  ARG A CD  1 
ATOM 2798 N NE  . ARG A 1 386  ? 156.155 142.662 127.616 1.00 50.14  ? 581  ARG A NE  1 
ATOM 2799 C CZ  . ARG A 1 386  ? 157.307 143.066 127.098 1.00 50.14  ? 581  ARG A CZ  1 
ATOM 2800 N NH1 . ARG A 1 386  ? 157.573 144.349 126.918 1.00 50.14  ? 581  ARG A NH1 1 
ATOM 2801 N NH2 . ARG A 1 386  ? 158.215 142.158 126.750 1.00 50.14  ? 581  ARG A NH2 1 
ATOM 2802 N N   . GLU A 1 387  ? 153.229 142.642 122.788 1.00 59.87  ? 582  GLU A N   1 
ATOM 2803 C CA  . GLU A 1 387  ? 152.654 142.021 121.605 1.00 59.87  ? 582  GLU A CA  1 
ATOM 2804 C C   . GLU A 1 387  ? 152.922 142.905 120.397 1.00 59.87  ? 582  GLU A C   1 
ATOM 2805 O O   . GLU A 1 387  ? 152.758 144.127 120.463 1.00 59.87  ? 582  GLU A O   1 
ATOM 2806 C CB  . GLU A 1 387  ? 151.148 141.795 121.770 1.00 59.87  ? 582  GLU A CB  1 
ATOM 2807 C CG  . GLU A 1 387  ? 150.387 143.012 122.265 1.00 59.87  ? 582  GLU A CG  1 
ATOM 2808 C CD  . GLU A 1 387  ? 150.073 142.940 123.745 1.00 59.87  ? 582  GLU A CD  1 
ATOM 2809 O OE1 . GLU A 1 387  ? 151.010 142.729 124.541 1.00 59.87  ? 582  GLU A OE1 1 
ATOM 2810 O OE2 . GLU A 1 387  ? 148.890 143.095 124.112 1.00 59.87  ? 582  GLU A OE2 1 
ATOM 2811 N N   . GLN A 1 388  ? 153.330 142.286 119.289 1.00 75.97  ? 583  GLN A N   1 
ATOM 2812 C CA  . GLN A 1 388  ? 153.615 143.020 118.056 1.00 75.97  ? 583  GLN A CA  1 
ATOM 2813 C C   . GLN A 1 388  ? 152.286 143.442 117.435 1.00 75.97  ? 583  GLN A C   1 
ATOM 2814 O O   . GLN A 1 388  ? 151.820 142.895 116.432 1.00 75.97  ? 583  GLN A O   1 
ATOM 2815 C CB  . GLN A 1 388  ? 154.444 142.172 117.100 1.00 75.97  ? 583  GLN A CB  1 
ATOM 2816 C CG  . GLN A 1 388  ? 155.669 141.537 117.735 1.00 75.97  ? 583  GLN A CG  1 
ATOM 2817 C CD  . GLN A 1 388  ? 156.532 140.802 116.728 1.00 75.97  ? 583  GLN A CD  1 
ATOM 2818 O OE1 . GLN A 1 388  ? 156.067 140.431 115.651 1.00 75.97  ? 583  GLN A OE1 1 
ATOM 2819 N NE2 . GLN A 1 388  ? 157.797 140.590 117.074 1.00 75.97  ? 583  GLN A NE2 1 
ATOM 2820 N N   . GLN A 1 389  ? 151.668 144.445 118.056 1.00 59.46  ? 584  GLN A N   1 
ATOM 2821 C CA  . GLN A 1 389  ? 150.355 144.925 117.658 1.00 59.46  ? 584  GLN A CA  1 
ATOM 2822 C C   . GLN A 1 389  ? 150.348 146.444 117.643 1.00 59.46  ? 584  GLN A C   1 
ATOM 2823 O O   . GLN A 1 389  ? 150.886 147.079 118.552 1.00 59.46  ? 584  GLN A O   1 
ATOM 2824 C CB  . GLN A 1 389  ? 149.277 144.424 118.614 1.00 59.46  ? 584  GLN A CB  1 
ATOM 2825 C CG  . GLN A 1 389  ? 147.986 145.206 118.577 1.00 59.46  ? 584  GLN A CG  1 
ATOM 2826 C CD  . GLN A 1 389  ? 146.998 144.708 117.538 1.00 59.46  ? 584  GLN A CD  1 
ATOM 2827 O OE1 . GLN A 1 389  ? 146.989 145.175 116.399 1.00 59.46  ? 584  GLN A OE1 1 
ATOM 2828 N NE2 . GLN A 1 389  ? 146.130 143.793 117.936 1.00 59.46  ? 584  GLN A NE2 1 
ATOM 2829 N N   . LEU A 1 390  ? 149.731 147.019 116.613 1.00 50.29  ? 585  LEU A N   1 
ATOM 2830 C CA  . LEU A 1 390  ? 149.603 148.460 116.471 1.00 50.29  ? 585  LEU A CA  1 
ATOM 2831 C C   . LEU A 1 390  ? 148.152 148.871 116.686 1.00 50.29  ? 585  LEU A C   1 
ATOM 2832 O O   . LEU A 1 390  ? 147.226 148.075 116.515 1.00 50.29  ? 585  LEU A O   1 
ATOM 2833 C CB  . LEU A 1 390  ? 150.074 148.940 115.090 1.00 50.29  ? 585  LEU A CB  1 
ATOM 2834 C CG  . LEU A 1 390  ? 151.565 149.107 114.778 1.00 50.29  ? 585  LEU A CG  1 
ATOM 2835 C CD1 . LEU A 1 390  ? 152.427 147.981 115.337 1.00 50.29  ? 585  LEU A CD1 1 
ATOM 2836 C CD2 . LEU A 1 390  ? 151.769 149.235 113.276 1.00 50.29  ? 585  LEU A CD2 1 
ATOM 2837 N N   . TRP A 1 391  ? 147.965 150.135 117.062 1.00 47.39  ? 586  TRP A N   1 
ATOM 2838 C CA  . TRP A 1 391  ? 146.644 150.702 117.332 1.00 47.39  ? 586  TRP A CA  1 
ATOM 2839 C C   . TRP A 1 391  ? 146.464 151.926 116.438 1.00 47.39  ? 586  TRP A C   1 
ATOM 2840 O O   . TRP A 1 391  ? 146.821 153.042 116.824 1.00 47.39  ? 586  TRP A O   1 
ATOM 2841 C CB  . TRP A 1 391  ? 146.495 151.065 118.804 1.00 47.39  ? 586  TRP A CB  1 
ATOM 2842 C CG  . TRP A 1 391  ? 146.643 149.927 119.775 1.00 47.39  ? 586  TRP A CG  1 
ATOM 2843 C CD1 . TRP A 1 391  ? 147.383 149.929 120.918 1.00 47.39  ? 586  TRP A CD1 1 
ATOM 2844 C CD2 . TRP A 1 391  ? 146.003 148.645 119.717 1.00 47.39  ? 586  TRP A CD2 1 
ATOM 2845 N NE1 . TRP A 1 391  ? 147.264 148.727 121.565 1.00 47.39  ? 586  TRP A NE1 1 
ATOM 2846 C CE2 . TRP A 1 391  ? 146.420 147.921 120.850 1.00 47.39  ? 586  TRP A CE2 1 
ATOM 2847 C CE3 . TRP A 1 391  ? 145.124 148.038 118.817 1.00 47.39  ? 586  TRP A CE3 1 
ATOM 2848 C CZ2 . TRP A 1 391  ? 145.992 146.623 121.106 1.00 47.39  ? 586  TRP A CZ2 1 
ATOM 2849 C CZ3 . TRP A 1 391  ? 144.702 146.747 119.071 1.00 47.39  ? 586  TRP A CZ3 1 
ATOM 2850 C CH2 . TRP A 1 391  ? 145.134 146.054 120.208 1.00 47.39  ? 586  TRP A CH2 1 
ATOM 2851 N N   . LEU A 1 392  ? 145.905 151.721 115.252 1.00 51.26  ? 587  LEU A N   1 
ATOM 2852 C CA  . LEU A 1 392  ? 145.696 152.808 114.309 1.00 51.26  ? 587  LEU A CA  1 
ATOM 2853 C C   . LEU A 1 392  ? 144.348 153.478 114.549 1.00 51.26  ? 587  LEU A C   1 
ATOM 2854 O O   . LEU A 1 392  ? 143.412 152.876 115.078 1.00 51.26  ? 587  LEU A O   1 
ATOM 2855 C CB  . LEU A 1 392  ? 145.778 152.295 112.872 1.00 51.26  ? 587  LEU A CB  1 
ATOM 2856 C CG  . LEU A 1 392  ? 147.125 152.489 112.184 1.00 51.26  ? 587  LEU A CG  1 
ATOM 2857 C CD1 . LEU A 1 392  ? 147.502 153.950 112.210 1.00 51.26  ? 587  LEU A CD1 1 
ATOM 2858 C CD2 . LEU A 1 392  ? 148.195 151.646 112.853 1.00 51.26  ? 587  LEU A CD2 1 
ATOM 2859 N N   . LEU A 1 393  ? 144.259 154.743 114.146 1.00 67.20  ? 588  LEU A N   1 
ATOM 2860 C CA  . LEU A 1 393  ? 143.035 155.516 114.341 1.00 67.20  ? 588  LEU A CA  1 
ATOM 2861 C C   . LEU A 1 393  ? 143.026 156.667 113.349 1.00 67.20  ? 588  LEU A C   1 
ATOM 2862 O O   . LEU A 1 393  ? 143.983 157.446 113.297 1.00 67.20  ? 588  LEU A O   1 
ATOM 2863 C CB  . LEU A 1 393  ? 142.942 156.023 115.785 1.00 67.20  ? 588  LEU A CB  1 
ATOM 2864 C CG  . LEU A 1 393  ? 141.985 157.152 116.171 1.00 67.20  ? 588  LEU A CG  1 
ATOM 2865 C CD1 . LEU A 1 393  ? 141.615 157.017 117.630 1.00 67.20  ? 588  LEU A CD1 1 
ATOM 2866 C CD2 . LEU A 1 393  ? 142.617 158.506 115.951 1.00 67.20  ? 588  LEU A CD2 1 
ATOM 2867 N N   . ASN A 1 394  ? 141.951 156.778 112.575 1.00 79.33  ? 589  ASN A N   1 
ATOM 2868 C CA  . ASN A 1 394  ? 141.814 157.816 111.565 1.00 79.33  ? 589  ASN A CA  1 
ATOM 2869 C C   . ASN A 1 394  ? 141.153 159.051 112.176 1.00 79.33  ? 589  ASN A C   1 
ATOM 2870 O O   . ASN A 1 394  ? 140.981 159.156 113.393 1.00 79.33  ? 589  ASN A O   1 
ATOM 2871 C CB  . ASN A 1 394  ? 141.024 157.284 110.374 1.00 79.33  ? 589  ASN A CB  1 
ATOM 2872 C CG  . ASN A 1 394  ? 139.568 157.036 110.710 1.00 79.33  ? 589  ASN A CG  1 
ATOM 2873 O OD1 . ASN A 1 394  ? 139.225 156.752 111.858 1.00 79.33  ? 589  ASN A OD1 1 
ATOM 2874 N ND2 . ASN A 1 394  ? 138.702 157.143 109.710 1.00 79.33  ? 589  ASN A ND2 1 
ATOM 2875 N N   . VAL A 1 395  ? 140.766 160.005 111.326 1.00 85.18  ? 590  VAL A N   1 
ATOM 2876 C CA  . VAL A 1 395  ? 140.112 161.214 111.811 1.00 85.18  ? 590  VAL A CA  1 
ATOM 2877 C C   . VAL A 1 395  ? 138.695 160.941 112.296 1.00 85.18  ? 590  VAL A C   1 
ATOM 2878 O O   . VAL A 1 395  ? 138.127 161.759 113.027 1.00 85.18  ? 590  VAL A O   1 
ATOM 2879 C CB  . VAL A 1 395  ? 140.102 162.296 110.717 1.00 85.18  ? 590  VAL A CB  1 
ATOM 2880 C CG1 . VAL A 1 395  ? 141.518 162.606 110.272 1.00 85.18  ? 590  VAL A CG1 1 
ATOM 2881 C CG2 . VAL A 1 395  ? 139.252 161.849 109.539 1.00 85.18  ? 590  VAL A CG2 1 
ATOM 2882 N N   . HIS A 1 396  ? 138.107 159.811 111.911 1.00 90.14  ? 591  HIS A N   1 
ATOM 2883 C CA  . HIS A 1 396  ? 136.748 159.467 112.300 1.00 90.14  ? 591  HIS A CA  1 
ATOM 2884 C C   . HIS A 1 396  ? 136.704 158.511 113.485 1.00 90.14  ? 591  HIS A C   1 
ATOM 2885 O O   . HIS A 1 396  ? 135.643 157.951 113.778 1.00 90.14  ? 591  HIS A O   1 
ATOM 2886 C CB  . HIS A 1 396  ? 135.996 158.870 111.109 1.00 90.14  ? 591  HIS A CB  1 
ATOM 2887 C CG  . HIS A 1 396  ? 135.967 159.763 109.908 1.00 90.14  ? 591  HIS A CG  1 
ATOM 2888 N ND1 . HIS A 1 396  ? 136.595 159.440 108.724 1.00 90.14  ? 591  HIS A ND1 1 
ATOM 2889 C CD2 . HIS A 1 396  ? 135.386 160.969 109.708 1.00 90.14  ? 591  HIS A CD2 1 
ATOM 2890 C CE1 . HIS A 1 396  ? 136.402 160.409 107.847 1.00 90.14  ? 591  HIS A CE1 1 
ATOM 2891 N NE2 . HIS A 1 396  ? 135.671 161.348 108.419 1.00 90.14  ? 591  HIS A NE2 1 
ATOM 2892 N N   . GLY A 1 397  ? 137.825 158.317 114.171 1.00 81.51  ? 592  GLY A N   1 
ATOM 2893 C CA  . GLY A 1 397  ? 137.857 157.462 115.343 1.00 81.51  ? 592  GLY A CA  1 
ATOM 2894 C C   . GLY A 1 397  ? 137.616 155.995 115.065 1.00 81.51  ? 592  GLY A C   1 
ATOM 2895 O O   . GLY A 1 397  ? 136.873 155.342 115.808 1.00 81.51  ? 592  GLY A O   1 
ATOM 2896 N N   . GLU A 1 398  ? 138.222 155.458 114.010 1.00 82.27  ? 593  GLU A N   1 
ATOM 2897 C CA  . GLU A 1 398  ? 138.122 154.040 113.685 1.00 82.27  ? 593  GLU A CA  1 
ATOM 2898 C C   . GLU A 1 398  ? 139.373 153.339 114.203 1.00 82.27  ? 593  GLU A C   1 
ATOM 2899 O O   . GLU A 1 398  ? 140.464 153.511 113.651 1.00 82.27  ? 593  GLU A O   1 
ATOM 2900 C CB  . GLU A 1 398  ? 137.956 153.834 112.182 1.00 82.27  ? 593  GLU A CB  1 
ATOM 2901 C CG  . GLU A 1 398  ? 136.827 154.643 111.568 1.00 82.27  ? 593  GLU A CG  1 
ATOM 2902 C CD  . GLU A 1 398  ? 136.634 154.350 110.094 1.00 82.27  ? 593  GLU A CD  1 
ATOM 2903 O OE1 . GLU A 1 398  ? 137.270 153.401 109.588 1.00 82.27  ? 593  GLU A OE1 1 
ATOM 2904 O OE2 . GLU A 1 398  ? 135.846 155.067 109.442 1.00 82.27  ? 593  GLU A OE2 1 
ATOM 2905 N N   . LEU A 1 399  ? 139.211 152.551 115.262 1.00 65.60  ? 594  LEU A N   1 
ATOM 2906 C CA  . LEU A 1 399  ? 140.320 151.816 115.861 1.00 65.60  ? 594  LEU A CA  1 
ATOM 2907 C C   . LEU A 1 399  ? 140.540 150.531 115.072 1.00 65.60  ? 594  LEU A C   1 
ATOM 2908 O O   . LEU A 1 399  ? 139.702 149.625 115.102 1.00 65.60  ? 594  LEU A O   1 
ATOM 2909 C CB  . LEU A 1 399  ? 140.022 151.515 117.325 1.00 65.60  ? 594  LEU A CB  1 
ATOM 2910 C CG  . LEU A 1 399  ? 140.873 152.206 118.387 1.00 65.60  ? 594  LEU A CG  1 
ATOM 2911 C CD1 . LEU A 1 399  ? 140.616 151.565 119.736 1.00 65.60  ? 594  LEU A CD1 1 
ATOM 2912 C CD2 . LEU A 1 399  ? 142.341 152.127 118.028 1.00 65.60  ? 594  LEU A CD2 1 
ATOM 2913 N N   . ARG A 1 400  ? 141.665 150.446 114.370 1.00 61.91  ? 595  ARG A N   1 
ATOM 2914 C CA  . ARG A 1 400  ? 141.977 149.305 113.516 1.00 61.91  ? 595  ARG A CA  1 
ATOM 2915 C C   . ARG A 1 400  ? 143.138 148.535 114.134 1.00 61.91  ? 595  ARG A C   1 
ATOM 2916 O O   . ARG A 1 400  ? 144.263 149.041 114.196 1.00 61.91  ? 595  ARG A O   1 
ATOM 2917 C CB  . ARG A 1 400  ? 142.316 149.762 112.099 1.00 61.91  ? 595  ARG A CB  1 
ATOM 2918 C CG  . ARG A 1 400  ? 141.597 151.028 111.657 1.00 61.91  ? 595  ARG A CG  1 
ATOM 2919 C CD  . ARG A 1 400  ? 140.098 150.807 111.523 1.00 61.91  ? 595  ARG A CD  1 
ATOM 2920 N NE  . ARG A 1 400  ? 139.741 150.227 110.234 1.00 61.91  ? 595  ARG A NE  1 
ATOM 2921 C CZ  . ARG A 1 400  ? 138.498 149.995 109.836 1.00 61.91  ? 595  ARG A CZ  1 
ATOM 2922 N NH1 . ARG A 1 400  ? 137.461 150.286 110.603 1.00 61.91  ? 595  ARG A NH1 1 
ATOM 2923 N NH2 . ARG A 1 400  ? 138.291 149.458 108.637 1.00 61.91  ? 595  ARG A NH2 1 
ATOM 2924 N N   . SER A 1 401  ? 142.863 147.315 114.590 1.00 65.29  ? 596  SER A N   1 
ATOM 2925 C CA  . SER A 1 401  ? 143.923 146.446 115.082 1.00 65.29  ? 596  SER A CA  1 
ATOM 2926 C C   . SER A 1 401  ? 144.861 146.082 113.940 1.00 65.29  ? 596  SER A C   1 
ATOM 2927 O O   . SER A 1 401  ? 144.415 145.740 112.842 1.00 65.29  ? 596  SER A O   1 
ATOM 2928 C CB  . SER A 1 401  ? 143.325 145.186 115.702 1.00 65.29  ? 596  SER A CB  1 
ATOM 2929 O OG  . SER A 1 401  ? 144.200 144.619 116.658 1.00 65.29  ? 596  SER A OG  1 
ATOM 2930 N N   . LEU A 1 402  ? 146.163 146.166 114.194 1.00 59.87  ? 597  LEU A N   1 
ATOM 2931 C CA  . LEU A 1 402  ? 147.163 145.948 113.153 1.00 59.87  ? 597  LEU A CA  1 
ATOM 2932 C C   . LEU A 1 402  ? 148.298 145.075 113.676 1.00 59.87  ? 597  LEU A C   1 
ATOM 2933 O O   . LEU A 1 402  ? 149.476 145.415 113.560 1.00 59.87  ? 597  LEU A O   1 
ATOM 2934 C CB  . LEU A 1 402  ? 147.692 147.278 112.620 1.00 59.87  ? 597  LEU A CB  1 
ATOM 2935 C CG  . LEU A 1 402  ? 148.217 147.258 111.184 1.00 59.87  ? 597  LEU A CG  1 
ATOM 2936 C CD1 . LEU A 1 402  ? 147.408 146.298 110.328 1.00 59.87  ? 597  LEU A CD1 1 
ATOM 2937 C CD2 . LEU A 1 402  ? 148.196 148.655 110.592 1.00 59.87  ? 597  LEU A CD2 1 
ATOM 2938 N N   . LYS A 1 403  ? 147.942 143.946 114.288 1.00 76.45  ? 598  LYS A N   1 
ATOM 2939 C CA  . LYS A 1 403  ? 148.926 142.985 114.777 1.00 76.45  ? 598  LYS A CA  1 
ATOM 2940 C C   . LYS A 1 403  ? 149.979 142.696 113.718 1.00 76.45  ? 598  LYS A C   1 
ATOM 2941 O O   . LYS A 1 403  ? 149.663 142.199 112.635 1.00 76.45  ? 598  LYS A O   1 
ATOM 2942 C CB  . LYS A 1 403  ? 148.233 141.681 115.181 1.00 76.45  ? 598  LYS A CB  1 
ATOM 2943 C CG  . LYS A 1 403  ? 147.498 141.716 116.489 1.00 76.45  ? 598  LYS A CG  1 
ATOM 2944 C CD  . LYS A 1 403  ? 148.438 141.609 117.668 1.00 76.45  ? 598  LYS A CD  1 
ATOM 2945 C CE  . LYS A 1 403  ? 147.795 140.958 118.871 1.00 76.45  ? 598  LYS A CE  1 
ATOM 2946 N NZ  . LYS A 1 403  ? 146.362 141.325 119.019 1.00 76.45  ? 598  LYS A NZ  1 
ATOM 2947 N N   . PHE A 1 404  ? 151.232 143.011 114.031 1.00 87.12  ? 599  PHE A N   1 
ATOM 2948 C CA  . PHE A 1 404  ? 152.331 142.736 113.110 1.00 87.12  ? 599  PHE A CA  1 
ATOM 2949 C C   . PHE A 1 404  ? 152.558 141.232 113.069 1.00 87.12  ? 599  PHE A C   1 
ATOM 2950 O O   . PHE A 1 404  ? 153.186 140.662 113.964 1.00 87.12  ? 599  PHE A O   1 
ATOM 2951 C CB  . PHE A 1 404  ? 153.593 143.474 113.540 1.00 87.12  ? 599  PHE A CB  1 
ATOM 2952 C CG  . PHE A 1 404  ? 154.808 143.120 112.728 1.00 87.12  ? 599  PHE A CG  1 
ATOM 2953 C CD1 . PHE A 1 404  ? 154.751 143.096 111.344 1.00 87.12  ? 599  PHE A CD1 1 
ATOM 2954 C CD2 . PHE A 1 404  ? 156.007 142.809 113.348 1.00 87.12  ? 599  PHE A CD2 1 
ATOM 2955 C CE1 . PHE A 1 404  ? 155.867 142.770 110.595 1.00 87.12  ? 599  PHE A CE1 1 
ATOM 2956 C CE2 . PHE A 1 404  ? 157.126 142.483 112.604 1.00 87.12  ? 599  PHE A CE2 1 
ATOM 2957 C CZ  . PHE A 1 404  ? 157.056 142.463 111.226 1.00 87.12  ? 599  PHE A CZ  1 
ATOM 2958 N N   . GLU A 1 405  ? 152.033 140.582 112.033 1.00 104.25 ? 600  GLU A N   1 
ATOM 2959 C CA  . GLU A 1 405  ? 152.230 139.149 111.876 1.00 104.25 ? 600  GLU A CA  1 
ATOM 2960 C C   . GLU A 1 405  ? 153.714 138.843 111.726 1.00 104.25 ? 600  GLU A C   1 
ATOM 2961 O O   . GLU A 1 405  ? 154.462 139.606 111.108 1.00 104.25 ? 600  GLU A O   1 
ATOM 2962 C CB  . GLU A 1 405  ? 151.457 138.633 110.661 1.00 104.25 ? 600  GLU A CB  1 
ATOM 2963 C CG  . GLU A 1 405  ? 149.986 139.025 110.629 1.00 104.25 ? 600  GLU A CG  1 
ATOM 2964 C CD  . GLU A 1 405  ? 149.260 138.700 111.918 1.00 104.25 ? 600  GLU A CD  1 
ATOM 2965 O OE1 . GLU A 1 405  ? 149.390 137.558 112.405 1.00 104.25 ? 600  GLU A OE1 1 
ATOM 2966 O OE2 . GLU A 1 405  ? 148.551 139.585 112.442 1.00 104.25 ? 600  GLU A OE2 1 
ATOM 2967 N N   . SER A 1 406  ? 154.140 137.722 112.301 1.00 121.78 ? 601  SER A N   1 
ATOM 2968 C CA  . SER A 1 406  ? 155.557 137.369 112.336 1.00 121.78 ? 601  SER A CA  1 
ATOM 2969 C C   . SER A 1 406  ? 156.017 137.020 110.927 1.00 121.78 ? 601  SER A C   1 
ATOM 2970 O O   . SER A 1 406  ? 155.788 135.912 110.438 1.00 121.78 ? 601  SER A O   1 
ATOM 2971 C CB  . SER A 1 406  ? 155.792 136.210 113.299 1.00 121.78 ? 601  SER A CB  1 
ATOM 2972 O OG  . SER A 1 406  ? 154.866 135.162 113.071 1.00 121.78 ? 601  SER A OG  1 
ATOM 2973 N N   . GLY A 1 407  ? 156.674 137.974 110.269 1.00 125.95 ? 602  GLY A N   1 
ATOM 2974 C CA  . GLY A 1 407  ? 157.180 137.794 108.927 1.00 125.95 ? 602  GLY A CA  1 
ATOM 2975 C C   . GLY A 1 407  ? 156.250 138.251 107.823 1.00 125.95 ? 602  GLY A C   1 
ATOM 2976 O O   . GLY A 1 407  ? 156.682 138.321 106.665 1.00 125.95 ? 602  GLY A O   1 
ATOM 2977 N N   . GLN A 1 408  ? 154.996 138.567 108.139 1.00 133.15 ? 603  GLN A N   1 
ATOM 2978 C CA  . GLN A 1 408  ? 154.017 138.985 107.146 1.00 133.15 ? 603  GLN A CA  1 
ATOM 2979 C C   . GLN A 1 408  ? 153.411 140.323 107.544 1.00 133.15 ? 603  GLN A C   1 
ATOM 2980 O O   . GLN A 1 408  ? 153.022 140.523 108.699 1.00 133.15 ? 603  GLN A O   1 
ATOM 2981 C CB  . GLN A 1 408  ? 152.917 137.928 106.980 1.00 133.15 ? 603  GLN A CB  1 
ATOM 2982 C CG  . GLN A 1 408  ? 151.547 138.489 106.639 1.00 133.15 ? 603  GLN A CG  1 
ATOM 2983 C CD  . GLN A 1 408  ? 150.447 137.454 106.769 1.00 133.15 ? 603  GLN A CD  1 
ATOM 2984 O OE1 . GLN A 1 408  ? 149.848 137.298 107.833 1.00 133.15 ? 603  GLN A OE1 1 
ATOM 2985 N NE2 . GLN A 1 408  ? 150.176 136.739 105.684 1.00 133.15 ? 603  GLN A NE2 1 
ATOM 2986 N N   . MET A 1 409  ? 153.349 141.244 106.582 1.00 137.52 ? 604  MET A N   1 
ATOM 2987 C CA  . MET A 1 409  ? 152.786 142.564 106.840 1.00 137.52 ? 604  MET A CA  1 
ATOM 2988 C C   . MET A 1 409  ? 151.263 142.550 106.875 1.00 137.52 ? 604  MET A C   1 
ATOM 2989 O O   . MET A 1 409  ? 150.660 143.331 107.619 1.00 137.52 ? 604  MET A O   1 
ATOM 2990 C CB  . MET A 1 409  ? 153.274 143.554 105.782 1.00 137.52 ? 604  MET A CB  1 
ATOM 2991 C CG  . MET A 1 409  ? 154.626 143.200 105.184 1.00 137.52 ? 604  MET A CG  1 
ATOM 2992 S SD  . MET A 1 409  ? 155.830 142.707 106.433 1.00 137.52 ? 604  MET A SD  1 
ATOM 2993 C CE  . MET A 1 409  ? 156.764 141.471 105.536 1.00 137.52 ? 604  MET A CE  1 
ATOM 2994 N N   . VAL A 1 410  ? 150.630 141.682 106.085 1.00 129.26 ? 605  VAL A N   1 
ATOM 2995 C CA  . VAL A 1 410  ? 149.175 141.685 105.973 1.00 129.26 ? 605  VAL A CA  1 
ATOM 2996 C C   . VAL A 1 410  ? 148.560 141.151 107.259 1.00 129.26 ? 605  VAL A C   1 
ATOM 2997 O O   . VAL A 1 410  ? 148.903 140.058 107.727 1.00 129.26 ? 605  VAL A O   1 
ATOM 2998 C CB  . VAL A 1 410  ? 148.726 140.860 104.759 1.00 129.26 ? 605  VAL A CB  1 
ATOM 2999 C CG1 . VAL A 1 410  ? 147.218 140.957 104.581 1.00 129.26 ? 605  VAL A CG1 1 
ATOM 3000 C CG2 . VAL A 1 410  ? 149.450 141.323 103.502 1.00 129.26 ? 605  VAL A CG2 1 
ATOM 3001 N N   . SER A 1 411  ? 147.643 141.922 107.833 1.00 91.56  ? 606  SER A N   1 
ATOM 3002 C CA  . SER A 1 411  ? 146.941 141.553 109.050 1.00 91.56  ? 606  SER A CA  1 
ATOM 3003 C C   . SER A 1 411  ? 145.507 142.047 108.962 1.00 91.56  ? 606  SER A C   1 
ATOM 3004 O O   . SER A 1 411  ? 145.234 143.044 108.283 1.00 91.56  ? 606  SER A O   1 
ATOM 3005 C CB  . SER A 1 411  ? 147.620 142.152 110.292 1.00 91.56  ? 606  SER A CB  1 
ATOM 3006 O OG  . SER A 1 411  ? 147.034 141.670 111.488 1.00 91.56  ? 606  SER A OG  1 
ATOM 3007 N N   . PRO A 1 412  ? 144.570 141.368 109.624 1.00 83.91  ? 607  PRO A N   1 
ATOM 3008 C CA  . PRO A 1 412  ? 143.191 141.867 109.652 1.00 83.91  ? 607  PRO A CA  1 
ATOM 3009 C C   . PRO A 1 412  ? 143.125 143.255 110.268 1.00 83.91  ? 607  PRO A C   1 
ATOM 3010 O O   . PRO A 1 412  ? 143.846 143.571 111.215 1.00 83.91  ? 607  PRO A O   1 
ATOM 3011 C CB  . PRO A 1 412  ? 142.452 140.833 110.509 1.00 83.91  ? 607  PRO A CB  1 
ATOM 3012 C CG  . PRO A 1 412  ? 143.279 139.602 110.434 1.00 83.91  ? 607  PRO A CG  1 
ATOM 3013 C CD  . PRO A 1 412  ? 144.699 140.035 110.238 1.00 83.91  ? 607  PRO A CD  1 
ATOM 3014 N N   . ALA A 1 413  ? 142.246 144.086 109.717 1.00 64.62  ? 608  ALA A N   1 
ATOM 3015 C CA  . ALA A 1 413  ? 142.073 145.469 110.143 1.00 64.62  ? 608  ALA A CA  1 
ATOM 3016 C C   . ALA A 1 413  ? 140.691 145.686 110.748 1.00 64.62  ? 608  ALA A C   1 
ATOM 3017 O O   . ALA A 1 413  ? 140.010 146.669 110.449 1.00 64.62  ? 608  ALA A O   1 
ATOM 3018 C CB  . ALA A 1 413  ? 142.305 146.428 108.979 1.00 64.62  ? 608  ALA A CB  1 
ATOM 3019 N N   . GLN A 1 414  ? 140.262 144.756 111.597 1.00 67.35  ? 609  GLN A N   1 
ATOM 3020 C CA  . GLN A 1 414  ? 138.930 144.825 112.179 1.00 67.35  ? 609  GLN A CA  1 
ATOM 3021 C C   . GLN A 1 414  ? 138.779 146.066 113.049 1.00 67.35  ? 609  GLN A C   1 
ATOM 3022 O O   . GLN A 1 414  ? 139.715 146.488 113.735 1.00 67.35  ? 609  GLN A O   1 
ATOM 3023 C CB  . GLN A 1 414  ? 138.645 143.561 112.997 1.00 67.35  ? 609  GLN A CB  1 
ATOM 3024 C CG  . GLN A 1 414  ? 139.446 143.436 114.290 1.00 67.35  ? 609  GLN A CG  1 
ATOM 3025 C CD  . GLN A 1 414  ? 140.868 142.952 114.066 1.00 67.35  ? 609  GLN A CD  1 
ATOM 3026 O OE1 . GLN A 1 414  ? 141.586 143.465 113.206 1.00 67.35  ? 609  GLN A OE1 1 
ATOM 3027 N NE2 . GLN A 1 414  ? 141.283 141.960 114.844 1.00 67.35  ? 609  GLN A NE2 1 
ATOM 3028 N N   . GLN A 1 415  ? 137.593 146.663 113.000 1.00 77.84  ? 610  GLN A N   1 
ATOM 3029 C CA  . GLN A 1 415  ? 137.302 147.819 113.831 1.00 77.84  ? 610  GLN A CA  1 
ATOM 3030 C C   . GLN A 1 415  ? 137.191 147.404 115.293 1.00 77.84  ? 610  GLN A C   1 
ATOM 3031 O O   . GLN A 1 415  ? 136.821 146.273 115.616 1.00 77.84  ? 610  GLN A O   1 
ATOM 3032 C CB  . GLN A 1 415  ? 136.009 148.494 113.375 1.00 77.84  ? 610  GLN A CB  1 
ATOM 3033 C CG  . GLN A 1 415  ? 135.841 149.923 113.865 1.00 77.84  ? 610  GLN A CG  1 
ATOM 3034 C CD  . GLN A 1 415  ? 134.433 150.445 113.664 1.00 77.84  ? 610  GLN A CD  1 
ATOM 3035 O OE1 . GLN A 1 415  ? 133.457 149.716 113.837 1.00 77.84  ? 610  GLN A OE1 1 
ATOM 3036 N NE2 . GLN A 1 415  ? 134.320 151.716 113.294 1.00 77.84  ? 610  GLN A NE2 1 
ATOM 3037 N N   . LEU A 1 416  ? 137.515 148.339 116.182 1.00 69.12  ? 611  LEU A N   1 
ATOM 3038 C CA  . LEU A 1 416  ? 137.471 148.084 117.615 1.00 69.12  ? 611  LEU A CA  1 
ATOM 3039 C C   . LEU A 1 416  ? 136.483 149.029 118.287 1.00 69.12  ? 611  LEU A C   1 
ATOM 3040 O O   . LEU A 1 416  ? 136.829 149.694 119.268 1.00 69.12  ? 611  LEU A O   1 
ATOM 3041 C CB  . LEU A 1 416  ? 138.861 148.230 118.237 1.00 69.12  ? 611  LEU A CB  1 
ATOM 3042 C CG  . LEU A 1 416  ? 139.957 147.266 117.776 1.00 69.12  ? 611  LEU A CG  1 
ATOM 3043 C CD1 . LEU A 1 416  ? 141.072 147.209 118.805 1.00 69.12  ? 611  LEU A CD1 1 
ATOM 3044 C CD2 . LEU A 1 416  ? 139.394 145.879 117.527 1.00 69.12  ? 611  LEU A CD2 1 
ATOM 3045 N N   . LYS A 1 417  ? 135.273 149.119 117.732 1.00 83.25  ? 612  LYS A N   1 
ATOM 3046 C CA  . LYS A 1 417  ? 134.225 150.024 118.193 1.00 83.25  ? 612  LYS A CA  1 
ATOM 3047 C C   . LYS A 1 417  ? 134.125 150.028 119.713 1.00 83.25  ? 612  LYS A C   1 
ATOM 3048 O O   . LYS A 1 417  ? 133.902 148.986 120.338 1.00 83.25  ? 612  LYS A O   1 
ATOM 3049 C CB  . LYS A 1 417  ? 132.888 149.610 117.553 1.00 83.25  ? 612  LYS A CB  1 
ATOM 3050 C CG  . LYS A 1 417  ? 131.619 150.363 117.993 1.00 83.25  ? 612  LYS A CG  1 
ATOM 3051 C CD  . LYS A 1 417  ? 131.051 149.893 119.331 1.00 83.25  ? 612  LYS A CD  1 
ATOM 3052 C CE  . LYS A 1 417  ? 129.672 150.469 119.583 1.00 83.25  ? 612  LYS A CE  1 
ATOM 3053 N NZ  . LYS A 1 417  ? 128.947 149.738 120.658 1.00 83.25  ? 612  LYS A NZ  1 
ATOM 3054 N N   . LEU A 1 418  ? 134.285 151.209 120.305 1.00 78.70  ? 613  LEU A N   1 
ATOM 3055 C CA  . LEU A 1 418  ? 134.383 151.354 121.748 1.00 78.70  ? 613  LEU A CA  1 
ATOM 3056 C C   . LEU A 1 418  ? 132.998 151.506 122.372 1.00 78.70  ? 613  LEU A C   1 
ATOM 3057 O O   . LEU A 1 418  ? 131.979 151.601 121.685 1.00 78.70  ? 613  LEU A O   1 
ATOM 3058 C CB  . LEU A 1 418  ? 135.267 152.548 122.099 1.00 78.70  ? 613  LEU A CB  1 
ATOM 3059 C CG  . LEU A 1 418  ? 136.766 152.434 121.809 1.00 78.70  ? 613  LEU A CG  1 
ATOM 3060 C CD1 . LEU A 1 418  ? 137.263 151.028 122.086 1.00 78.70  ? 613  LEU A CD1 1 
ATOM 3061 C CD2 . LEU A 1 418  ? 137.087 152.851 120.380 1.00 78.70  ? 613  LEU A CD2 1 
ATOM 3062 N N   . ASP A 1 419  ? 132.964 151.541 123.699 1.00 92.02  ? 614  ASP A N   1 
ATOM 3063 C CA  . ASP A 1 419  ? 131.730 151.706 124.450 1.00 92.02  ? 614  ASP A CA  1 
ATOM 3064 C C   . ASP A 1 419  ? 131.564 153.158 124.879 1.00 92.02  ? 614  ASP A C   1 
ATOM 3065 O O   . ASP A 1 419  ? 132.542 153.871 125.120 1.00 92.02  ? 614  ASP A O   1 
ATOM 3066 C CB  . ASP A 1 419  ? 131.710 150.794 125.678 1.00 92.02  ? 614  ASP A CB  1 
ATOM 3067 C CG  . ASP A 1 419  ? 132.442 151.395 126.863 1.00 92.02  ? 614  ASP A CG  1 
ATOM 3068 O OD1 . ASP A 1 419  ? 133.688 151.333 126.885 1.00 92.02  ? 614  ASP A OD1 1 
ATOM 3069 O OD2 . ASP A 1 419  ? 131.770 151.930 127.770 1.00 92.02  ? 614  ASP A OD2 1 
ATOM 3070 N N   . LEU A 1 420  ? 130.307 153.593 124.966 1.00 113.96 ? 615  LEU A N   1 
ATOM 3071 C CA  . LEU A 1 420  ? 130.004 154.958 125.372 1.00 113.96 ? 615  LEU A CA  1 
ATOM 3072 C C   . LEU A 1 420  ? 128.860 155.059 126.370 1.00 113.96 ? 615  LEU A C   1 
ATOM 3073 O O   . LEU A 1 420  ? 128.535 156.173 126.791 1.00 113.96 ? 615  LEU A O   1 
ATOM 3074 C CB  . LEU A 1 420  ? 129.679 155.821 124.141 1.00 113.96 ? 615  LEU A CB  1 
ATOM 3075 C CG  . LEU A 1 420  ? 130.868 156.258 123.284 1.00 113.96 ? 615  LEU A CG  1 
ATOM 3076 C CD1 . LEU A 1 420  ? 130.395 157.060 122.080 1.00 113.96 ? 615  LEU A CD1 1 
ATOM 3077 C CD2 . LEU A 1 420  ? 131.861 157.057 124.114 1.00 113.96 ? 615  LEU A CD2 1 
ATOM 3078 N N   . GLY A 1 421  ? 128.238 153.944 126.759 1.00 113.31 ? 616  GLY A N   1 
ATOM 3079 C CA  . GLY A 1 421  ? 127.130 154.017 127.697 1.00 113.31 ? 616  GLY A CA  1 
ATOM 3080 C C   . GLY A 1 421  ? 127.545 154.560 129.050 1.00 113.31 ? 616  GLY A C   1 
ATOM 3081 O O   . GLY A 1 421  ? 126.819 155.347 129.664 1.00 113.31 ? 616  GLY A O   1 
ATOM 3082 N N   . ASN A 1 422  ? 128.716 154.149 129.534 1.00 111.35 ? 617  ASN A N   1 
ATOM 3083 C CA  . ASN A 1 422  ? 129.213 154.632 130.814 1.00 111.35 ? 617  ASN A CA  1 
ATOM 3084 C C   . ASN A 1 422  ? 129.807 156.031 130.724 1.00 111.35 ? 617  ASN A C   1 
ATOM 3085 O O   . ASN A 1 422  ? 129.996 156.675 131.762 1.00 111.35 ? 617  ASN A O   1 
ATOM 3086 C CB  . ASN A 1 422  ? 130.262 153.664 131.368 1.00 111.35 ? 617  ASN A CB  1 
ATOM 3087 C CG  . ASN A 1 422  ? 130.297 153.643 132.884 1.00 111.35 ? 617  ASN A CG  1 
ATOM 3088 O OD1 . ASN A 1 422  ? 130.753 152.674 133.491 1.00 111.35 ? 617  ASN A OD1 1 
ATOM 3089 N ND2 . ASN A 1 422  ? 129.816 154.714 133.505 1.00 111.35 ? 617  ASN A ND2 1 
ATOM 3090 N N   . ILE A 1 423  ? 130.099 156.519 129.519 1.00 112.77 ? 618  ILE A N   1 
ATOM 3091 C CA  . ILE A 1 423  ? 130.734 157.822 129.361 1.00 112.77 ? 618  ILE A CA  1 
ATOM 3092 C C   . ILE A 1 423  ? 129.677 158.907 129.202 1.00 112.77 ? 618  ILE A C   1 
ATOM 3093 O O   . ILE A 1 423  ? 129.545 159.787 130.061 1.00 112.77 ? 618  ILE A O   1 
ATOM 3094 C CB  . ILE A 1 423  ? 131.703 157.820 128.166 1.00 112.77 ? 618  ILE A CB  1 
ATOM 3095 C CG1 . ILE A 1 423  ? 132.859 156.852 128.423 1.00 112.77 ? 618  ILE A CG1 1 
ATOM 3096 C CG2 . ILE A 1 423  ? 132.230 159.223 127.903 1.00 112.77 ? 618  ILE A CG2 1 
ATOM 3097 C CD1 . ILE A 1 423  ? 133.659 157.181 129.663 1.00 112.77 ? 618  ILE A CD1 1 
ATOM 3098 N N   . SER A 1 424  ? 128.910 158.842 128.115 1.00 117.88 ? 619  SER A N   1 
ATOM 3099 C CA  . SER A 1 424  ? 127.873 159.824 127.815 1.00 117.88 ? 619  SER A CA  1 
ATOM 3100 C C   . SER A 1 424  ? 127.121 159.371 126.572 1.00 117.88 ? 619  SER A C   1 
ATOM 3101 O O   . SER A 1 424  ? 127.633 158.590 125.766 1.00 117.88 ? 619  SER A O   1 
ATOM 3102 C CB  . SER A 1 424  ? 128.456 161.227 127.602 1.00 117.88 ? 619  SER A CB  1 
ATOM 3103 O OG  . SER A 1 424  ? 127.496 162.092 127.020 1.00 117.88 ? 619  SER A OG  1 
ATOM 3104 N N   . SER A 1 425  ? 125.899 159.885 126.423 1.00 123.70 ? 620  SER A N   1 
ATOM 3105 C CA  . SER A 1 425  ? 125.050 159.523 125.295 1.00 123.70 ? 620  SER A CA  1 
ATOM 3106 C C   . SER A 1 425  ? 125.336 160.337 124.040 1.00 123.70 ? 620  SER A C   1 
ATOM 3107 O O   . SER A 1 425  ? 124.777 160.026 122.983 1.00 123.70 ? 620  SER A O   1 
ATOM 3108 C CB  . SER A 1 425  ? 123.575 159.676 125.675 1.00 123.70 ? 620  SER A CB  1 
ATOM 3109 O OG  . SER A 1 425  ? 123.287 161.004 126.074 1.00 123.70 ? 620  SER A OG  1 
ATOM 3110 N N   . GLY A 1 426  ? 126.180 161.360 124.122 1.00 123.56 ? 621  GLY A N   1 
ATOM 3111 C CA  . GLY A 1 426  ? 126.521 162.147 122.958 1.00 123.56 ? 621  GLY A CA  1 
ATOM 3112 C C   . GLY A 1 426  ? 127.478 161.409 122.040 1.00 123.56 ? 621  GLY A C   1 
ATOM 3113 O O   . GLY A 1 426  ? 127.939 160.300 122.314 1.00 123.56 ? 621  GLY A O   1 
ATOM 3114 N N   . ARG A 1 427  ? 127.773 162.045 120.909 1.00 123.17 ? 622  ARG A N   1 
ATOM 3115 C CA  . ARG A 1 427  ? 128.717 161.491 119.950 1.00 123.17 ? 622  ARG A CA  1 
ATOM 3116 C C   . ARG A 1 427  ? 130.135 161.798 120.414 1.00 123.17 ? 622  ARG A C   1 
ATOM 3117 O O   . ARG A 1 427  ? 130.444 162.934 120.788 1.00 123.17 ? 622  ARG A O   1 
ATOM 3118 C CB  . ARG A 1 427  ? 128.455 162.033 118.538 1.00 123.17 ? 622  ARG A CB  1 
ATOM 3119 C CG  . ARG A 1 427  ? 128.626 163.540 118.342 1.00 123.17 ? 622  ARG A CG  1 
ATOM 3120 C CD  . ARG A 1 427  ? 130.021 163.911 117.842 1.00 123.17 ? 622  ARG A CD  1 
ATOM 3121 N NE  . ARG A 1 427  ? 130.262 165.348 117.911 1.00 123.17 ? 622  ARG A NE  1 
ATOM 3122 C CZ  . ARG A 1 427  ? 131.443 165.921 117.721 1.00 123.17 ? 622  ARG A CZ  1 
ATOM 3123 N NH1 . ARG A 1 427  ? 132.519 165.207 117.435 1.00 123.17 ? 622  ARG A NH1 1 
ATOM 3124 N NH2 . ARG A 1 427  ? 131.548 167.242 117.825 1.00 123.17 ? 622  ARG A NH2 1 
ATOM 3125 N N   . TRP A 1 428  ? 130.984 160.772 120.424 1.00 115.18 ? 623  TRP A N   1 
ATOM 3126 C CA  . TRP A 1 428  ? 132.364 160.894 120.879 1.00 115.18 ? 623  TRP A CA  1 
ATOM 3127 C C   . TRP A 1 428  ? 133.286 160.318 119.817 1.00 115.18 ? 623  TRP A C   1 
ATOM 3128 O O   . TRP A 1 428  ? 133.200 159.128 119.496 1.00 115.18 ? 623  TRP A O   1 
ATOM 3129 C CB  . TRP A 1 428  ? 132.570 160.176 122.215 1.00 115.18 ? 623  TRP A CB  1 
ATOM 3130 C CG  . TRP A 1 428  ? 131.851 160.820 123.356 1.00 115.18 ? 623  TRP A CG  1 
ATOM 3131 C CD1 . TRP A 1 428  ? 130.586 160.547 123.785 1.00 115.18 ? 623  TRP A CD1 1 
ATOM 3132 C CD2 . TRP A 1 428  ? 132.356 161.842 124.221 1.00 115.18 ? 623  TRP A CD2 1 
ATOM 3133 N NE1 . TRP A 1 428  ? 130.270 161.339 124.860 1.00 115.18 ? 623  TRP A NE1 1 
ATOM 3134 C CE2 . TRP A 1 428  ? 131.341 162.143 125.148 1.00 115.18 ? 623  TRP A CE2 1 
ATOM 3135 C CE3 . TRP A 1 428  ? 133.568 162.534 124.300 1.00 115.18 ? 623  TRP A CE3 1 
ATOM 3136 C CZ2 . TRP A 1 428  ? 131.500 163.105 126.143 1.00 115.18 ? 623  TRP A CZ2 1 
ATOM 3137 C CZ3 . TRP A 1 428  ? 133.723 163.488 125.287 1.00 115.18 ? 623  TRP A CZ3 1 
ATOM 3138 C CH2 . TRP A 1 428  ? 132.696 163.765 126.195 1.00 115.18 ? 623  TRP A CH2 1 
ATOM 3139 N N   . VAL A 1 429  ? 134.163 161.157 119.277 1.00 89.10  ? 624  VAL A N   1 
ATOM 3140 C CA  . VAL A 1 429  ? 135.126 160.731 118.266 1.00 89.10  ? 624  VAL A CA  1 
ATOM 3141 C C   . VAL A 1 429  ? 136.531 161.032 118.772 1.00 89.10  ? 624  VAL A C   1 
ATOM 3142 O O   . VAL A 1 429  ? 136.917 162.206 118.862 1.00 89.10  ? 624  VAL A O   1 
ATOM 3143 C CB  . VAL A 1 429  ? 134.865 161.418 116.917 1.00 89.10  ? 624  VAL A CB  1 
ATOM 3144 C CG1 . VAL A 1 429  ? 135.842 160.909 115.867 1.00 89.10  ? 624  VAL A CG1 1 
ATOM 3145 C CG2 . VAL A 1 429  ? 133.428 161.192 116.472 1.00 89.10  ? 624  VAL A CG2 1 
ATOM 3146 N N   . PRO A 1 430  ? 137.321 160.018 119.117 1.00 76.37  ? 625  PRO A N   1 
ATOM 3147 C CA  . PRO A 1 430  ? 138.665 160.278 119.640 1.00 76.37  ? 625  PRO A CA  1 
ATOM 3148 C C   . PRO A 1 430  ? 139.564 160.884 118.581 1.00 76.37  ? 625  PRO A C   1 
ATOM 3149 O O   . PRO A 1 430  ? 139.420 160.621 117.385 1.00 76.37  ? 625  PRO A O   1 
ATOM 3150 C CB  . PRO A 1 430  ? 139.157 158.890 120.064 1.00 76.37  ? 625  PRO A CB  1 
ATOM 3151 C CG  . PRO A 1 430  ? 138.380 157.943 119.221 1.00 76.37  ? 625  PRO A CG  1 
ATOM 3152 C CD  . PRO A 1 430  ? 137.045 158.579 118.962 1.00 76.37  ? 625  PRO A CD  1 
ATOM 3153 N N   . ARG A 1 431  ? 140.499 161.711 119.035 1.00 73.52  ? 626  ARG A N   1 
ATOM 3154 C CA  . ARG A 1 431  ? 141.443 162.375 118.147 1.00 73.52  ? 626  ARG A CA  1 
ATOM 3155 C C   . ARG A 1 431  ? 142.877 161.915 118.336 1.00 73.52  ? 626  ARG A C   1 
ATOM 3156 O O   . ARG A 1 431  ? 143.591 161.729 117.351 1.00 73.52  ? 626  ARG A O   1 
ATOM 3157 C CB  . ARG A 1 431  ? 141.371 163.892 118.339 1.00 73.52  ? 626  ARG A CB  1 
ATOM 3158 C CG  . ARG A 1 431  ? 140.283 164.566 117.521 1.00 73.52  ? 626  ARG A CG  1 
ATOM 3159 C CD  . ARG A 1 431  ? 140.128 163.913 116.156 1.00 73.52  ? 626  ARG A CD  1 
ATOM 3160 N NE  . ARG A 1 431  ? 139.126 164.584 115.336 1.00 73.52  ? 626  ARG A NE  1 
ATOM 3161 C CZ  . ARG A 1 431  ? 137.818 164.512 115.537 1.00 73.52  ? 626  ARG A CZ  1 
ATOM 3162 N NH1 . ARG A 1 431  ? 137.308 163.798 116.528 1.00 73.52  ? 626  ARG A NH1 1 
ATOM 3163 N NH2 . ARG A 1 431  ? 136.999 165.174 114.725 1.00 73.52  ? 626  ARG A NH2 1 
ATOM 3164 N N   . ARG A 1 432  ? 143.321 161.726 119.575 1.00 45.68  ? 627  ARG A N   1 
ATOM 3165 C CA  . ARG A 1 432  ? 144.673 161.268 119.854 1.00 45.68  ? 627  ARG A CA  1 
ATOM 3166 C C   . ARG A 1 432  ? 144.628 160.104 120.830 1.00 45.68  ? 627  ARG A C   1 
ATOM 3167 O O   . ARG A 1 432  ? 143.817 160.094 121.760 1.00 45.68  ? 627  ARG A O   1 
ATOM 3168 C CB  . ARG A 1 432  ? 145.537 162.393 120.418 1.00 45.68  ? 627  ARG A CB  1 
ATOM 3169 C CG  . ARG A 1 432  ? 145.564 163.634 119.547 1.00 45.68  ? 627  ARG A CG  1 
ATOM 3170 C CD  . ARG A 1 432  ? 146.204 163.345 118.201 1.00 45.68  ? 627  ARG A CD  1 
ATOM 3171 N NE  . ARG A 1 432  ? 146.237 164.526 117.347 1.00 45.68  ? 627  ARG A NE  1 
ATOM 3172 C CZ  . ARG A 1 432  ? 146.668 164.532 116.093 1.00 45.68  ? 627  ARG A CZ  1 
ATOM 3173 N NH1 . ARG A 1 432  ? 147.120 163.433 115.513 1.00 45.68  ? 627  ARG A NH1 1 
ATOM 3174 N NH2 . ARG A 1 432  ? 146.643 165.669 115.405 1.00 45.68  ? 627  ARG A NH2 1 
ATOM 3175 N N   . LEU A 1 433  ? 145.506 159.126 120.615 1.00 34.07  ? 628  LEU A N   1 
ATOM 3176 C CA  . LEU A 1 433  ? 145.532 157.917 121.424 1.00 34.07  ? 628  LEU A CA  1 
ATOM 3177 C C   . LEU A 1 433  ? 146.971 157.528 121.722 1.00 34.07  ? 628  LEU A C   1 
ATOM 3178 O O   . LEU A 1 433  ? 147.910 157.993 121.075 1.00 34.07  ? 628  LEU A O   1 
ATOM 3179 C CB  . LEU A 1 433  ? 144.804 156.757 120.731 1.00 34.07  ? 628  LEU A CB  1 
ATOM 3180 C CG  . LEU A 1 433  ? 145.600 155.823 119.817 1.00 34.07  ? 628  LEU A CG  1 
ATOM 3181 C CD1 . LEU A 1 433  ? 144.675 154.780 119.224 1.00 34.07  ? 628  LEU A CD1 1 
ATOM 3182 C CD2 . LEU A 1 433  ? 146.296 156.586 118.700 1.00 34.07  ? 628  LEU A CD2 1 
ATOM 3183 N N   . SER A 1 434  ? 147.129 156.661 122.717 1.00 34.82  ? 629  SER A N   1 
ATOM 3184 C CA  . SER A 1 434  ? 148.438 156.152 123.096 1.00 34.82  ? 629  SER A CA  1 
ATOM 3185 C C   . SER A 1 434  ? 148.246 154.856 123.864 1.00 34.82  ? 629  SER A C   1 
ATOM 3186 O O   . SER A 1 434  ? 147.161 154.577 124.377 1.00 34.82  ? 629  SER A O   1 
ATOM 3187 C CB  . SER A 1 434  ? 149.209 157.158 123.944 1.00 34.82  ? 629  SER A CB  1 
ATOM 3188 O OG  . SER A 1 434  ? 149.008 156.887 125.315 1.00 34.82  ? 629  SER A OG  1 
ATOM 3189 N N   . PHE A 1 435  ? 149.318 154.074 123.950 1.00 37.01  ? 630  PHE A N   1 
ATOM 3190 C CA  . PHE A 1 435  ? 149.270 152.757 124.568 1.00 37.01  ? 630  PHE A CA  1 
ATOM 3191 C C   . PHE A 1 435  ? 150.105 152.722 125.840 1.00 37.01  ? 630  PHE A C   1 
ATOM 3192 O O   . PHE A 1 435  ? 151.220 153.248 125.880 1.00 37.01  ? 630  PHE A O   1 
ATOM 3193 C CB  . PHE A 1 435  ? 149.764 151.675 123.609 1.00 37.01  ? 630  PHE A CB  1 
ATOM 3194 C CG  . PHE A 1 435  ? 149.731 150.293 124.193 1.00 37.01  ? 630  PHE A CG  1 
ATOM 3195 C CD1 . PHE A 1 435  ? 148.534 149.622 124.340 1.00 37.01  ? 630  PHE A CD1 1 
ATOM 3196 C CD2 . PHE A 1 435  ? 150.894 149.669 124.598 1.00 37.01  ? 630  PHE A CD2 1 
ATOM 3197 C CE1 . PHE A 1 435  ? 148.500 148.354 124.875 1.00 37.01  ? 630  PHE A CE1 1 
ATOM 3198 C CE2 . PHE A 1 435  ? 150.865 148.403 125.131 1.00 37.01  ? 630  PHE A CE2 1 
ATOM 3199 C CZ  . PHE A 1 435  ? 149.667 147.745 125.272 1.00 37.01  ? 630  PHE A CZ  1 
ATOM 3200 N N   . ASP A 1 436  ? 149.555 152.088 126.870 1.00 34.43  ? 631  ASP A N   1 
ATOM 3201 C CA  . ASP A 1 436  ? 150.257 151.825 128.117 1.00 34.43  ? 631  ASP A CA  1 
ATOM 3202 C C   . ASP A 1 436  ? 150.714 150.373 128.111 1.00 34.43  ? 631  ASP A C   1 
ATOM 3203 O O   . ASP A 1 436  ? 149.905 149.468 127.890 1.00 34.43  ? 631  ASP A O   1 
ATOM 3204 C CB  . ASP A 1 436  ? 149.345 152.103 129.313 1.00 34.43  ? 631  ASP A CB  1 
ATOM 3205 C CG  . ASP A 1 436  ? 150.100 152.189 130.620 1.00 34.43  ? 631  ASP A CG  1 
ATOM 3206 O OD1 . ASP A 1 436  ? 151.088 151.449 130.794 1.00 34.43  ? 631  ASP A OD1 1 
ATOM 3207 O OD2 . ASP A 1 436  ? 149.702 152.999 131.480 1.00 34.43  ? 631  ASP A OD2 1 
ATOM 3208 N N   . TRP A 1 437  ? 152.006 150.153 128.346 1.00 35.50  ? 632  TRP A N   1 
ATOM 3209 C CA  . TRP A 1 437  ? 152.597 148.827 128.213 1.00 35.50  ? 632  TRP A CA  1 
ATOM 3210 C C   . TRP A 1 437  ? 152.831 148.132 129.547 1.00 35.50  ? 632  TRP A C   1 
ATOM 3211 O O   . TRP A 1 437  ? 153.355 147.014 129.563 1.00 35.50  ? 632  TRP A O   1 
ATOM 3212 C CB  . TRP A 1 437  ? 153.909 148.909 127.431 1.00 35.50  ? 632  TRP A CB  1 
ATOM 3213 C CG  . TRP A 1 437  ? 154.960 149.719 128.107 1.00 35.50  ? 632  TRP A CG  1 
ATOM 3214 C CD1 . TRP A 1 437  ? 155.969 149.256 128.894 1.00 35.50  ? 632  TRP A CD1 1 
ATOM 3215 C CD2 . TRP A 1 437  ? 155.112 151.139 128.055 1.00 35.50  ? 632  TRP A CD2 1 
ATOM 3216 N NE1 . TRP A 1 437  ? 156.741 150.300 129.337 1.00 35.50  ? 632  TRP A NE1 1 
ATOM 3217 C CE2 . TRP A 1 437  ? 156.234 151.468 128.834 1.00 35.50  ? 632  TRP A CE2 1 
ATOM 3218 C CE3 . TRP A 1 437  ? 154.407 152.165 127.423 1.00 35.50  ? 632  TRP A CE3 1 
ATOM 3219 C CZ2 . TRP A 1 437  ? 156.666 152.778 129.000 1.00 35.50  ? 632  TRP A CZ2 1 
ATOM 3220 C CZ3 . TRP A 1 437  ? 154.837 153.464 127.589 1.00 35.50  ? 632  TRP A CZ3 1 
ATOM 3221 C CH2 . TRP A 1 437  ? 155.955 153.760 128.371 1.00 35.50  ? 632  TRP A CH2 1 
ATOM 3222 N N   . LEU A 1 438  ? 152.465 148.755 130.666 1.00 40.89  ? 633  LEU A N   1 
ATOM 3223 C CA  . LEU A 1 438  ? 152.565 148.105 131.967 1.00 40.89  ? 633  LEU A CA  1 
ATOM 3224 C C   . LEU A 1 438  ? 151.193 147.872 132.586 1.00 40.89  ? 633  LEU A C   1 
ATOM 3225 O O   . LEU A 1 438  ? 150.830 146.729 132.876 1.00 40.89  ? 633  LEU A O   1 
ATOM 3226 C CB  . LEU A 1 438  ? 153.446 148.934 132.906 1.00 40.89  ? 633  LEU A CB  1 
ATOM 3227 C CG  . LEU A 1 438  ? 153.971 148.181 134.127 1.00 40.89  ? 633  LEU A CG  1 
ATOM 3228 C CD1 . LEU A 1 438  ? 155.402 148.581 134.407 1.00 40.89  ? 633  LEU A CD1 1 
ATOM 3229 C CD2 . LEU A 1 438  ? 153.095 148.431 135.342 1.00 40.89  ? 633  LEU A CD2 1 
ATOM 3230 N N   . HIS A 1 439  ? 150.412 148.929 132.789 1.00 45.41  ? 634  HIS A N   1 
ATOM 3231 C CA  . HIS A 1 439  ? 148.985 148.792 133.065 1.00 45.41  ? 634  HIS A CA  1 
ATOM 3232 C C   . HIS A 1 439  ? 148.304 148.660 131.712 1.00 45.41  ? 634  HIS A C   1 
ATOM 3233 O O   . HIS A 1 439  ? 147.986 149.662 131.068 1.00 45.41  ? 634  HIS A O   1 
ATOM 3234 C CB  . HIS A 1 439  ? 148.447 149.988 133.841 1.00 45.41  ? 634  HIS A CB  1 
ATOM 3235 C CG  . HIS A 1 439  ? 148.933 150.068 135.253 1.00 45.41  ? 634  HIS A CG  1 
ATOM 3236 N ND1 . HIS A 1 439  ? 150.270 150.061 135.582 1.00 45.41  ? 634  HIS A ND1 1 
ATOM 3237 C CD2 . HIS A 1 439  ? 148.258 150.168 136.422 1.00 45.41  ? 634  HIS A CD2 1 
ATOM 3238 C CE1 . HIS A 1 439  ? 150.400 150.148 136.894 1.00 45.41  ? 634  HIS A CE1 1 
ATOM 3239 N NE2 . HIS A 1 439  ? 149.193 150.214 137.427 1.00 45.41  ? 634  HIS A NE2 1 
ATOM 3240 N N   . HIS A 1 440  ? 148.094 147.420 131.270 1.00 40.02  ? 635  HIS A N   1 
ATOM 3241 C CA  . HIS A 1 440  ? 147.591 147.174 129.925 1.00 40.02  ? 635  HIS A CA  1 
ATOM 3242 C C   . HIS A 1 440  ? 146.267 147.893 129.711 1.00 40.02  ? 635  HIS A C   1 
ATOM 3243 O O   . HIS A 1 440  ? 145.246 147.521 130.296 1.00 40.02  ? 635  HIS A O   1 
ATOM 3244 C CB  . HIS A 1 440  ? 147.444 145.672 129.686 1.00 40.02  ? 635  HIS A CB  1 
ATOM 3245 C CG  . HIS A 1 440  ? 148.743 144.969 129.445 1.00 40.02  ? 635  HIS A CG  1 
ATOM 3246 N ND1 . HIS A 1 440  ? 149.075 144.420 128.226 1.00 40.02  ? 635  HIS A ND1 1 
ATOM 3247 C CD2 . HIS A 1 440  ? 149.791 144.725 130.266 1.00 40.02  ? 635  HIS A CD2 1 
ATOM 3248 C CE1 . HIS A 1 440  ? 150.272 143.867 128.306 1.00 40.02  ? 635  HIS A CE1 1 
ATOM 3249 N NE2 . HIS A 1 440  ? 150.728 144.039 129.534 1.00 40.02  ? 635  HIS A NE2 1 
ATOM 3250 N N   . ARG A 1 441  ? 146.279 148.917 128.865 1.00 45.62  ? 636  ARG A N   1 
ATOM 3251 C CA  . ARG A 1 441  ? 145.156 149.833 128.710 1.00 45.62  ? 636  ARG A CA  1 
ATOM 3252 C C   . ARG A 1 441  ? 145.305 150.552 127.375 1.00 45.62  ? 636  ARG A C   1 
ATOM 3253 O O   . ARG A 1 441  ? 146.135 150.181 126.539 1.00 45.62  ? 636  ARG A O   1 
ATOM 3254 C CB  . ARG A 1 441  ? 145.096 150.822 129.878 1.00 45.62  ? 636  ARG A CB  1 
ATOM 3255 C CG  . ARG A 1 441  ? 144.186 150.404 131.016 1.00 45.62  ? 636  ARG A CG  1 
ATOM 3256 C CD  . ARG A 1 441  ? 144.158 151.466 132.099 1.00 45.62  ? 636  ARG A CD  1 
ATOM 3257 N NE  . ARG A 1 441  ? 143.042 151.290 133.019 1.00 45.62  ? 636  ARG A NE  1 
ATOM 3258 C CZ  . ARG A 1 441  ? 143.063 151.659 134.292 1.00 45.62  ? 636  ARG A CZ  1 
ATOM 3259 N NH1 . ARG A 1 441  ? 144.130 152.226 134.830 1.00 45.62  ? 636  ARG A NH1 1 
ATOM 3260 N NH2 . ARG A 1 441  ? 141.986 151.454 135.045 1.00 45.62  ? 636  ARG A NH2 1 
ATOM 3261 N N   . LEU A 1 442  ? 144.496 151.589 127.172 1.00 36.79  ? 637  LEU A N   1 
ATOM 3262 C CA  . LEU A 1 442  ? 144.554 152.388 125.951 1.00 36.79  ? 637  LEU A CA  1 
ATOM 3263 C C   . LEU A 1 442  ? 144.027 153.775 126.281 1.00 36.79  ? 637  LEU A C   1 
ATOM 3264 O O   . LEU A 1 442  ? 142.818 153.951 126.453 1.00 36.79  ? 637  LEU A O   1 
ATOM 3265 C CB  . LEU A 1 442  ? 143.741 151.746 124.832 1.00 36.79  ? 637  LEU A CB  1 
ATOM 3266 C CG  . LEU A 1 442  ? 144.518 150.997 123.752 1.00 36.79  ? 637  LEU A CG  1 
ATOM 3267 C CD1 . LEU A 1 442  ? 143.674 150.843 122.502 1.00 36.79  ? 637  LEU A CD1 1 
ATOM 3268 C CD2 . LEU A 1 442  ? 145.812 151.711 123.437 1.00 36.79  ? 637  LEU A CD2 1 
ATOM 3269 N N   . TYR A 1 443  ? 144.924 154.753 126.366 1.00 38.50  ? 638  TYR A N   1 
ATOM 3270 C CA  . TYR A 1 443  ? 144.548 156.116 126.715 1.00 38.50  ? 638  TYR A CA  1 
ATOM 3271 C C   . TYR A 1 443  ? 144.155 156.886 125.462 1.00 38.50  ? 638  TYR A C   1 
ATOM 3272 O O   . TYR A 1 443  ? 144.829 156.794 124.431 1.00 38.50  ? 638  TYR A O   1 
ATOM 3273 C CB  . TYR A 1 443  ? 145.695 156.817 127.440 1.00 38.50  ? 638  TYR A CB  1 
ATOM 3274 C CG  . TYR A 1 443  ? 145.613 156.680 128.938 1.00 38.50  ? 638  TYR A CG  1 
ATOM 3275 C CD1 . TYR A 1 443  ? 146.064 155.536 129.573 1.00 38.50  ? 638  TYR A CD1 1 
ATOM 3276 C CD2 . TYR A 1 443  ? 145.071 157.690 129.716 1.00 38.50  ? 638  TYR A CD2 1 
ATOM 3277 C CE1 . TYR A 1 443  ? 145.985 155.404 130.943 1.00 38.50  ? 638  TYR A CE1 1 
ATOM 3278 C CE2 . TYR A 1 443  ? 144.987 157.569 131.085 1.00 38.50  ? 638  TYR A CE2 1 
ATOM 3279 C CZ  . TYR A 1 443  ? 145.446 156.425 131.694 1.00 38.50  ? 638  TYR A CZ  1 
ATOM 3280 O OH  . TYR A 1 443  ? 145.360 156.302 133.060 1.00 38.50  ? 638  TYR A OH  1 
ATOM 3281 N N   . PHE A 1 444  ? 143.067 157.646 125.556 1.00 40.14  ? 639  PHE A N   1 
ATOM 3282 C CA  . PHE A 1 444  ? 142.511 158.365 124.421 1.00 40.14  ? 639  PHE A CA  1 
ATOM 3283 C C   . PHE A 1 444  ? 142.224 159.810 124.799 1.00 40.14  ? 639  PHE A C   1 
ATOM 3284 O O   . PHE A 1 444  ? 142.041 160.139 125.973 1.00 40.14  ? 639  PHE A O   1 
ATOM 3285 C CB  . PHE A 1 444  ? 141.217 157.714 123.924 1.00 40.14  ? 639  PHE A CB  1 
ATOM 3286 C CG  . PHE A 1 444  ? 141.433 156.475 123.112 1.00 40.14  ? 639  PHE A CG  1 
ATOM 3287 C CD1 . PHE A 1 444  ? 141.781 155.285 123.721 1.00 40.14  ? 639  PHE A CD1 1 
ATOM 3288 C CD2 . PHE A 1 444  ? 141.278 156.499 121.738 1.00 40.14  ? 639  PHE A CD2 1 
ATOM 3289 C CE1 . PHE A 1 444  ? 141.976 154.144 122.974 1.00 40.14  ? 639  PHE A CE1 1 
ATOM 3290 C CE2 . PHE A 1 444  ? 141.472 155.361 120.987 1.00 40.14  ? 639  PHE A CE2 1 
ATOM 3291 C CZ  . PHE A 1 444  ? 141.823 154.183 121.606 1.00 40.14  ? 639  PHE A CZ  1 
ATOM 3292 N N   . ALA A 1 445  ? 142.189 160.669 123.786 1.00 52.78  ? 640  ALA A N   1 
ATOM 3293 C CA  . ALA A 1 445  ? 141.730 162.043 123.930 1.00 52.78  ? 640  ALA A CA  1 
ATOM 3294 C C   . ALA A 1 445  ? 140.387 162.169 123.225 1.00 52.78  ? 640  ALA A C   1 
ATOM 3295 O O   . ALA A 1 445  ? 140.301 161.989 122.005 1.00 52.78  ? 640  ALA A O   1 
ATOM 3296 C CB  . ALA A 1 445  ? 142.745 163.025 123.348 1.00 52.78  ? 640  ALA A CB  1 
ATOM 3297 N N   . MET A 1 446  ? 139.346 162.480 123.989 1.00 82.67  ? 641  MET A N   1 
ATOM 3298 C CA  . MET A 1 446  ? 137.984 162.437 123.488 1.00 82.67  ? 641  MET A CA  1 
ATOM 3299 C C   . MET A 1 446  ? 137.503 163.816 123.053 1.00 82.67  ? 641  MET A C   1 
ATOM 3300 O O   . MET A 1 446  ? 138.058 164.841 123.453 1.00 82.67  ? 641  MET A O   1 
ATOM 3301 C CB  . MET A 1 446  ? 137.034 161.863 124.543 1.00 82.67  ? 641  MET A CB  1 
ATOM 3302 C CG  . MET A 1 446  ? 137.059 160.339 124.675 1.00 82.67  ? 641  MET A CG  1 
ATOM 3303 S SD  . MET A 1 446  ? 137.326 159.357 123.176 1.00 82.67  ? 641  MET A SD  1 
ATOM 3304 C CE  . MET A 1 446  ? 136.298 160.202 121.981 1.00 82.67  ? 641  MET A CE  1 
ATOM 3305 N N   . GLU A 1 447  ? 136.467 163.825 122.215 1.00 99.55  ? 642  GLU A N   1 
ATOM 3306 C CA  . GLU A 1 447  ? 135.859 165.050 121.707 1.00 99.55  ? 642  GLU A CA  1 
ATOM 3307 C C   . GLU A 1 447  ? 134.373 165.032 122.033 1.00 99.55  ? 642  GLU A C   1 
ATOM 3308 O O   . GLU A 1 447  ? 133.652 164.122 121.609 1.00 99.55  ? 642  GLU A O   1 
ATOM 3309 C CB  . GLU A 1 447  ? 136.079 165.187 120.198 1.00 99.55  ? 642  GLU A CB  1 
ATOM 3310 C CG  . GLU A 1 447  ? 135.203 166.232 119.530 1.00 99.55  ? 642  GLU A CG  1 
ATOM 3311 C CD  . GLU A 1 447  ? 135.748 166.672 118.186 1.00 99.55  ? 642  GLU A CD  1 
ATOM 3312 O OE1 . GLU A 1 447  ? 135.696 165.871 117.230 1.00 99.55  ? 642  GLU A OE1 1 
ATOM 3313 O OE2 . GLU A 1 447  ? 136.232 167.819 118.085 1.00 99.55  ? 642  GLU A OE2 1 
ATOM 3314 N N   . SER A 1 448  ? 133.918 166.038 122.781 1.00 112.61 ? 643  SER A N   1 
ATOM 3315 C CA  . SER A 1 448  ? 132.522 166.146 123.174 1.00 112.61 ? 643  SER A CA  1 
ATOM 3316 C C   . SER A 1 448  ? 131.695 166.800 122.067 1.00 112.61 ? 643  SER A C   1 
ATOM 3317 O O   . SER A 1 448  ? 132.226 167.556 121.248 1.00 112.61 ? 643  SER A O   1 
ATOM 3318 C CB  . SER A 1 448  ? 132.397 166.954 124.463 1.00 112.61 ? 643  SER A CB  1 
ATOM 3319 O OG  . SER A 1 448  ? 132.795 168.299 124.261 1.00 112.61 ? 643  SER A OG  1 
ATOM 3320 N N   . PRO A 1 449  ? 130.385 166.522 122.021 1.00 124.98 ? 644  PRO A N   1 
ATOM 3321 C CA  . PRO A 1 449  ? 129.546 167.089 120.957 1.00 124.98 ? 644  PRO A CA  1 
ATOM 3322 C C   . PRO A 1 449  ? 128.979 168.459 121.294 1.00 124.98 ? 644  PRO A C   1 
ATOM 3323 O O   . PRO A 1 449  ? 128.059 168.930 120.618 1.00 124.98 ? 644  PRO A O   1 
ATOM 3324 C CB  . PRO A 1 449  ? 128.427 166.053 120.823 1.00 124.98 ? 644  PRO A CB  1 
ATOM 3325 C CG  . PRO A 1 449  ? 128.267 165.524 122.214 1.00 124.98 ? 644  PRO A CG  1 
ATOM 3326 C CD  . PRO A 1 449  ? 129.633 165.577 122.867 1.00 124.98 ? 644  PRO A CD  1 
ATOM 3327 N N   . GLU A 1 450  ? 129.506 169.102 122.334 1.00 122.01 ? 645  GLU A N   1 
ATOM 3328 C CA  . GLU A 1 450  ? 128.944 170.367 122.787 1.00 122.01 ? 645  GLU A CA  1 
ATOM 3329 C C   . GLU A 1 450  ? 129.112 171.447 121.725 1.00 122.01 ? 645  GLU A C   1 
ATOM 3330 O O   . GLU A 1 450  ? 130.169 171.574 121.102 1.00 122.01 ? 645  GLU A O   1 
ATOM 3331 C CB  . GLU A 1 450  ? 129.604 170.801 124.097 1.00 122.01 ? 645  GLU A CB  1 
ATOM 3332 C CG  . GLU A 1 450  ? 129.953 169.649 125.031 1.00 122.01 ? 645  GLU A CG  1 
ATOM 3333 C CD  . GLU A 1 450  ? 128.801 169.250 125.934 1.00 122.01 ? 645  GLU A CD  1 
ATOM 3334 O OE1 . GLU A 1 450  ? 127.652 169.650 125.652 1.00 122.01 ? 645  GLU A OE1 1 
ATOM 3335 O OE2 . GLU A 1 450  ? 129.044 168.531 126.927 1.00 122.01 ? 645  GLU A OE2 1 
ATOM 3336 N N   . ARG A 1 451  ? 128.056 172.230 121.522 1.00 124.79 ? 646  ARG A N   1 
ATOM 3337 C CA  . ARG A 1 451  ? 128.043 173.274 120.506 1.00 124.79 ? 646  ARG A CA  1 
ATOM 3338 C C   . ARG A 1 451  ? 128.681 174.537 121.071 1.00 124.79 ? 646  ARG A C   1 
ATOM 3339 O O   . ARG A 1 451  ? 128.178 175.105 122.045 1.00 124.79 ? 646  ARG A O   1 
ATOM 3340 C CB  . ARG A 1 451  ? 126.615 173.558 120.041 1.00 124.79 ? 646  ARG A CB  1 
ATOM 3341 C CG  . ARG A 1 451  ? 126.039 172.516 119.094 1.00 124.79 ? 646  ARG A CG  1 
ATOM 3342 C CD  . ARG A 1 451  ? 127.025 172.154 117.995 1.00 124.79 ? 646  ARG A CD  1 
ATOM 3343 N NE  . ARG A 1 451  ? 127.603 170.831 118.193 1.00 124.79 ? 646  ARG A NE  1 
ATOM 3344 C CZ  . ARG A 1 451  ? 128.817 170.477 117.795 1.00 124.79 ? 646  ARG A CZ  1 
ATOM 3345 N NH1 . ARG A 1 451  ? 129.618 171.329 117.176 1.00 124.79 ? 646  ARG A NH1 1 
ATOM 3346 N NH2 . ARG A 1 451  ? 129.239 169.236 118.023 1.00 124.79 ? 646  ARG A NH2 1 
ATOM 3347 N N   . ASN A 1 452  ? 129.787 174.963 120.460 1.00 123.33 ? 647  ASN A N   1 
ATOM 3348 C CA  . ASN A 1 452  ? 130.556 176.176 120.744 1.00 123.33 ? 647  ASN A CA  1 
ATOM 3349 C C   . ASN A 1 452  ? 131.321 176.124 122.064 1.00 123.33 ? 647  ASN A C   1 
ATOM 3350 O O   . ASN A 1 452  ? 132.091 177.050 122.345 1.00 123.33 ? 647  ASN A O   1 
ATOM 3351 C CB  . ASN A 1 452  ? 129.687 177.447 120.712 1.00 123.33 ? 647  ASN A CB  1 
ATOM 3352 C CG  . ASN A 1 452  ? 129.142 177.830 122.079 1.00 123.33 ? 647  ASN A CG  1 
ATOM 3353 O OD1 . ASN A 1 452  ? 129.783 178.557 122.838 1.00 123.33 ? 647  ASN A OD1 1 
ATOM 3354 N ND2 . ASN A 1 452  ? 127.944 177.350 122.392 1.00 123.33 ? 647  ASN A ND2 1 
ATOM 3355 N N   . GLN A 1 453  ? 131.160 175.078 122.871 1.00 118.25 ? 648  GLN A N   1 
ATOM 3356 C CA  . GLN A 1 453  ? 132.006 174.870 124.046 1.00 118.25 ? 648  GLN A CA  1 
ATOM 3357 C C   . GLN A 1 453  ? 132.383 173.395 124.150 1.00 118.25 ? 648  GLN A C   1 
ATOM 3358 O O   . GLN A 1 453  ? 132.378 172.795 125.226 1.00 118.25 ? 648  GLN A O   1 
ATOM 3359 C CB  . GLN A 1 453  ? 131.340 175.374 125.332 1.00 118.25 ? 648  GLN A CB  1 
ATOM 3360 C CG  . GLN A 1 453  ? 130.049 174.675 125.767 1.00 118.25 ? 648  GLN A CG  1 
ATOM 3361 C CD  . GLN A 1 453  ? 128.883 174.946 124.844 1.00 118.25 ? 648  GLN A CD  1 
ATOM 3362 O OE1 . GLN A 1 453  ? 128.397 176.073 124.750 1.00 118.25 ? 648  GLN A OE1 1 
ATOM 3363 N NE2 . GLN A 1 453  ? 128.421 173.908 124.157 1.00 118.25 ? 648  GLN A NE2 1 
ATOM 3364 N N   . SER A 1 454  ? 132.742 172.799 123.012 1.00 117.23 ? 649  SER A N   1 
ATOM 3365 C CA  . SER A 1 454  ? 133.066 171.378 122.961 1.00 117.23 ? 649  SER A CA  1 
ATOM 3366 C C   . SER A 1 454  ? 134.311 171.065 123.781 1.00 117.23 ? 649  SER A C   1 
ATOM 3367 O O   . SER A 1 454  ? 135.431 171.389 123.374 1.00 117.23 ? 649  SER A O   1 
ATOM 3368 C CB  . SER A 1 454  ? 133.265 170.925 121.512 1.00 117.23 ? 649  SER A CB  1 
ATOM 3369 O OG  . SER A 1 454  ? 134.079 169.767 121.448 1.00 117.23 ? 649  SER A OG  1 
ATOM 3370 N N   . SER A 1 455  ? 134.122 170.430 124.933 1.00 97.54  ? 650  SER A N   1 
ATOM 3371 C CA  . SER A 1 455  ? 135.235 170.059 125.788 1.00 97.54  ? 650  SER A CA  1 
ATOM 3372 C C   . SER A 1 455  ? 135.868 168.755 125.305 1.00 97.54  ? 650  SER A C   1 
ATOM 3373 O O   . SER A 1 455  ? 135.297 168.014 124.501 1.00 97.54  ? 650  SER A O   1 
ATOM 3374 C CB  . SER A 1 455  ? 134.773 169.928 127.237 1.00 97.54  ? 650  SER A CB  1 
ATOM 3375 O OG  . SER A 1 455  ? 133.735 168.972 127.357 1.00 97.54  ? 650  SER A OG  1 
ATOM 3376 N N   . PHE A 1 456  ? 137.072 168.479 125.803 1.00 80.61  ? 651  PHE A N   1 
ATOM 3377 C CA  . PHE A 1 456  ? 137.810 167.270 125.461 1.00 80.61  ? 651  PHE A CA  1 
ATOM 3378 C C   . PHE A 1 456  ? 138.123 166.501 126.738 1.00 80.61  ? 651  PHE A C   1 
ATOM 3379 O O   . PHE A 1 456  ? 138.348 167.102 127.792 1.00 80.61  ? 651  PHE A O   1 
ATOM 3380 C CB  . PHE A 1 456  ? 139.108 167.598 124.709 1.00 80.61  ? 651  PHE A CB  1 
ATOM 3381 C CG  . PHE A 1 456  ? 138.930 167.789 123.227 1.00 80.61  ? 651  PHE A CG  1 
ATOM 3382 C CD1 . PHE A 1 456  ? 140.022 167.756 122.379 1.00 80.61  ? 651  PHE A CD1 1 
ATOM 3383 C CD2 . PHE A 1 456  ? 137.679 168.011 122.684 1.00 80.61  ? 651  PHE A CD2 1 
ATOM 3384 C CE1 . PHE A 1 456  ? 139.867 167.935 121.016 1.00 80.61  ? 651  PHE A CE1 1 
ATOM 3385 C CE2 . PHE A 1 456  ? 137.517 168.193 121.325 1.00 80.61  ? 651  PHE A CE2 1 
ATOM 3386 C CZ  . PHE A 1 456  ? 138.612 168.153 120.490 1.00 80.61  ? 651  PHE A CZ  1 
ATOM 3387 N N   . GLN A 1 457  ? 138.142 165.171 126.640 1.00 65.31  ? 652  GLN A N   1 
ATOM 3388 C CA  . GLN A 1 457  ? 138.245 164.307 127.809 1.00 65.31  ? 652  GLN A CA  1 
ATOM 3389 C C   . GLN A 1 457  ? 139.197 163.149 127.536 1.00 65.31  ? 652  GLN A C   1 
ATOM 3390 O O   . GLN A 1 457  ? 139.476 162.802 126.386 1.00 65.31  ? 652  GLN A O   1 
ATOM 3391 C CB  . GLN A 1 457  ? 136.864 163.770 128.215 1.00 65.31  ? 652  GLN A CB  1 
ATOM 3392 C CG  . GLN A 1 457  ? 136.802 163.170 129.608 1.00 65.31  ? 652  GLN A CG  1 
ATOM 3393 C CD  . GLN A 1 457  ? 137.409 164.078 130.657 1.00 65.31  ? 652  GLN A CD  1 
ATOM 3394 O OE1 . GLN A 1 457  ? 137.079 165.260 130.735 1.00 65.31  ? 652  GLN A OE1 1 
ATOM 3395 N NE2 . GLN A 1 457  ? 138.299 163.528 131.473 1.00 65.31  ? 652  GLN A NE2 1 
ATOM 3396 N N   . ILE A 1 458  ? 139.702 162.557 128.619 1.00 54.44  ? 653  ILE A N   1 
ATOM 3397 C CA  . ILE A 1 458  ? 140.566 161.382 128.567 1.00 54.44  ? 653  ILE A CA  1 
ATOM 3398 C C   . ILE A 1 458  ? 139.807 160.192 129.136 1.00 54.44  ? 653  ILE A C   1 
ATOM 3399 O O   . ILE A 1 458  ? 139.125 160.312 130.160 1.00 54.44  ? 653  ILE A O   1 
ATOM 3400 C CB  . ILE A 1 458  ? 141.880 161.589 129.347 1.00 54.44  ? 653  ILE A CB  1 
ATOM 3401 C CG1 . ILE A 1 458  ? 142.597 162.855 128.890 1.00 54.44  ? 653  ILE A CG1 1 
ATOM 3402 C CG2 . ILE A 1 458  ? 142.789 160.386 129.193 1.00 54.44  ? 653  ILE A CG2 1 
ATOM 3403 C CD1 . ILE A 1 458  ? 142.368 164.020 129.809 1.00 54.44  ? 653  ILE A CD1 1 
ATOM 3404 N N   . ILE A 1 459  ? 139.928 159.040 128.475 1.00 50.57  ? 654  ILE A N   1 
ATOM 3405 C CA  . ILE A 1 459  ? 139.399 157.789 128.995 1.00 50.57  ? 654  ILE A CA  1 
ATOM 3406 C C   . ILE A 1 459  ? 140.527 156.770 129.038 1.00 50.57  ? 654  ILE A C   1 
ATOM 3407 O O   . ILE A 1 459  ? 141.562 156.924 128.388 1.00 50.57  ? 654  ILE A O   1 
ATOM 3408 C CB  . ILE A 1 459  ? 138.223 157.242 128.162 1.00 50.57  ? 654  ILE A CB  1 
ATOM 3409 C CG1 . ILE A 1 459  ? 138.563 157.262 126.673 1.00 50.57  ? 654  ILE A CG1 1 
ATOM 3410 C CG2 . ILE A 1 459  ? 136.968 158.049 128.431 1.00 50.57  ? 654  ILE A CG2 1 
ATOM 3411 C CD1 . ILE A 1 459  ? 137.364 157.045 125.779 1.00 50.57  ? 654  ILE A CD1 1 
ATOM 3412 N N   . SER A 1 460  ? 140.315 155.719 129.827 1.00 51.58  ? 655  SER A N   1 
ATOM 3413 C CA  . SER A 1 460  ? 141.273 154.623 129.960 1.00 51.58  ? 655  SER A CA  1 
ATOM 3414 C C   . SER A 1 460  ? 140.518 153.311 129.779 1.00 51.58  ? 655  SER A C   1 
ATOM 3415 O O   . SER A 1 460  ? 140.005 152.747 130.749 1.00 51.58  ? 655  SER A O   1 
ATOM 3416 C CB  . SER A 1 460  ? 141.984 154.669 131.308 1.00 51.58  ? 655  SER A CB  1 
ATOM 3417 O OG  . SER A 1 460  ? 141.197 154.066 132.318 1.00 51.58  ? 655  SER A OG  1 
ATOM 3418 N N   . THR A 1 461  ? 140.458 152.825 128.542 1.00 52.01  ? 656  THR A N   1 
ATOM 3419 C CA  . THR A 1 461  ? 139.740 151.601 128.229 1.00 52.01  ? 656  THR A CA  1 
ATOM 3420 C C   . THR A 1 461  ? 140.647 150.387 128.422 1.00 52.01  ? 656  THR A C   1 
ATOM 3421 O O   . THR A 1 461  ? 141.800 150.495 128.842 1.00 52.01  ? 656  THR A O   1 
ATOM 3422 C CB  . THR A 1 461  ? 139.195 151.651 126.803 1.00 52.01  ? 656  THR A CB  1 
ATOM 3423 O OG1 . THR A 1 461  ? 140.193 151.173 125.895 1.00 52.01  ? 656  THR A OG1 1 
ATOM 3424 C CG2 . THR A 1 461  ? 138.818 153.074 126.428 1.00 52.01  ? 656  THR A CG2 1 
ATOM 3425 N N   . ASP A 1 462  ? 140.112 149.211 128.118 1.00 66.06  ? 657  ASP A N   1 
ATOM 3426 C CA  . ASP A 1 462  ? 140.858 147.968 128.199 1.00 66.06  ? 657  ASP A CA  1 
ATOM 3427 C C   . ASP A 1 462  ? 141.406 147.665 126.802 1.00 66.06  ? 657  ASP A C   1 
ATOM 3428 O O   . ASP A 1 462  ? 141.182 148.422 125.857 1.00 66.06  ? 657  ASP A O   1 
ATOM 3429 C CB  . ASP A 1 462  ? 139.946 146.881 128.785 1.00 66.06  ? 657  ASP A CB  1 
ATOM 3430 C CG  . ASP A 1 462  ? 140.393 145.460 128.463 1.00 66.06  ? 657  ASP A CG  1 
ATOM 3431 O OD1 . ASP A 1 462  ? 141.516 145.261 127.958 1.00 66.06  ? 657  ASP A OD1 1 
ATOM 3432 O OD2 . ASP A 1 462  ? 139.603 144.529 128.726 1.00 66.06  ? 657  ASP A OD2 1 
ATOM 3433 N N   . LEU A 1 463  ? 142.150 146.563 126.665 1.00 62.54  ? 658  LEU A N   1 
ATOM 3434 C CA  . LEU A 1 463  ? 142.781 146.244 125.386 1.00 62.54  ? 658  LEU A CA  1 
ATOM 3435 C C   . LEU A 1 463  ? 141.757 146.154 124.263 1.00 62.54  ? 658  LEU A C   1 
ATOM 3436 O O   . LEU A 1 463  ? 141.957 146.719 123.181 1.00 62.54  ? 658  LEU A O   1 
ATOM 3437 C CB  . LEU A 1 463  ? 143.560 144.934 125.493 1.00 62.54  ? 658  LEU A CB  1 
ATOM 3438 C CG  . LEU A 1 463  ? 145.042 145.026 125.849 1.00 62.54  ? 658  LEU A CG  1 
ATOM 3439 C CD1 . LEU A 1 463  ? 145.840 145.425 124.625 1.00 62.54  ? 658  LEU A CD1 1 
ATOM 3440 C CD2 . LEU A 1 463  ? 145.265 146.012 126.974 1.00 62.54  ? 658  LEU A CD2 1 
ATOM 3441 N N   . LEU A 1 464  ? 140.655 145.443 124.496 1.00 68.95  ? 659  LEU A N   1 
ATOM 3442 C CA  . LEU A 1 464  ? 139.577 145.410 123.520 1.00 68.95  ? 659  LEU A CA  1 
ATOM 3443 C C   . LEU A 1 464  ? 138.769 146.701 123.523 1.00 68.95  ? 659  LEU A C   1 
ATOM 3444 O O   . LEU A 1 464  ? 138.074 146.989 122.542 1.00 68.95  ? 659  LEU A O   1 
ATOM 3445 C CB  . LEU A 1 464  ? 138.674 144.202 123.789 1.00 68.95  ? 659  LEU A CB  1 
ATOM 3446 C CG  . LEU A 1 464  ? 137.336 144.079 123.058 1.00 68.95  ? 659  LEU A CG  1 
ATOM 3447 C CD1 . LEU A 1 464  ? 136.824 142.653 123.151 1.00 68.95  ? 659  LEU A CD1 1 
ATOM 3448 C CD2 . LEU A 1 464  ? 136.313 145.044 123.634 1.00 68.95  ? 659  LEU A CD2 1 
ATOM 3449 N N   . GLY A 1 465  ? 138.862 147.488 124.591 1.00 69.11  ? 660  GLY A N   1 
ATOM 3450 C CA  . GLY A 1 465  ? 138.193 148.771 124.654 1.00 69.11  ? 660  GLY A CA  1 
ATOM 3451 C C   . GLY A 1 465  ? 136.773 148.694 125.171 1.00 69.11  ? 660  GLY A C   1 
ATOM 3452 O O   . GLY A 1 465  ? 135.836 149.127 124.493 1.00 69.11  ? 660  GLY A O   1 
ATOM 3453 N N   . GLU A 1 466  ? 136.600 148.145 126.370 1.00 72.20  ? 661  GLU A N   1 
ATOM 3454 C CA  . GLU A 1 466  ? 135.283 148.011 126.981 1.00 72.20  ? 661  GLU A CA  1 
ATOM 3455 C C   . GLU A 1 466  ? 135.176 148.678 128.342 1.00 72.20  ? 661  GLU A C   1 
ATOM 3456 O O   . GLU A 1 466  ? 134.104 149.175 128.694 1.00 72.20  ? 661  GLU A O   1 
ATOM 3457 C CB  . GLU A 1 466  ? 134.904 146.524 127.115 1.00 72.20  ? 661  GLU A CB  1 
ATOM 3458 C CG  . GLU A 1 466  ? 135.880 145.672 127.923 1.00 72.20  ? 661  GLU A CG  1 
ATOM 3459 C CD  . GLU A 1 466  ? 137.080 145.210 127.114 1.00 72.20  ? 661  GLU A CD  1 
ATOM 3460 O OE1 . GLU A 1 466  ? 137.620 144.125 127.415 1.00 72.20  ? 661  GLU A OE1 1 
ATOM 3461 O OE2 . GLU A 1 466  ? 137.489 145.930 126.181 1.00 72.20  ? 661  GLU A OE2 1 
ATOM 3462 N N   . SER A 1 467  ? 136.258 148.706 129.121 1.00 60.55  ? 662  SER A N   1 
ATOM 3463 C CA  . SER A 1 467  ? 136.223 149.265 130.472 1.00 60.55  ? 662  SER A CA  1 
ATOM 3464 C C   . SER A 1 467  ? 136.543 150.755 130.403 1.00 60.55  ? 662  SER A C   1 
ATOM 3465 O O   . SER A 1 467  ? 137.633 151.211 130.755 1.00 60.55  ? 662  SER A O   1 
ATOM 3466 C CB  . SER A 1 467  ? 137.190 148.523 131.385 1.00 60.55  ? 662  SER A CB  1 
ATOM 3467 O OG  . SER A 1 467  ? 137.418 149.249 132.580 1.00 60.55  ? 662  SER A OG  1 
ATOM 3468 N N   . ALA A 1 468  ? 135.564 151.527 129.938 1.00 66.04  ? 663  ALA A N   1 
ATOM 3469 C CA  . ALA A 1 468  ? 135.721 152.974 129.887 1.00 66.04  ? 663  ALA A CA  1 
ATOM 3470 C C   . ALA A 1 468  ? 135.825 153.541 131.297 1.00 66.04  ? 663  ALA A C   1 
ATOM 3471 O O   . ALA A 1 468  ? 135.105 153.124 132.207 1.00 66.04  ? 663  ALA A O   1 
ATOM 3472 C CB  . ALA A 1 468  ? 134.549 153.612 129.142 1.00 66.04  ? 663  ALA A CB  1 
ATOM 3473 N N   . GLN A 1 469  ? 136.734 154.496 131.478 1.00 59.18  ? 664  GLN A N   1 
ATOM 3474 C CA  . GLN A 1 469  ? 136.998 155.062 132.791 1.00 59.18  ? 664  GLN A CA  1 
ATOM 3475 C C   . GLN A 1 469  ? 137.246 156.558 132.672 1.00 59.18  ? 664  GLN A C   1 
ATOM 3476 O O   . GLN A 1 469  ? 137.963 157.008 131.774 1.00 59.18  ? 664  GLN A O   1 
ATOM 3477 C CB  . GLN A 1 469  ? 138.199 154.375 133.453 1.00 59.18  ? 664  GLN A CB  1 
ATOM 3478 C CG  . GLN A 1 469  ? 138.825 155.156 134.594 1.00 59.18  ? 664  GLN A CG  1 
ATOM 3479 C CD  . GLN A 1 469  ? 139.471 154.254 135.625 1.00 59.18  ? 664  GLN A CD  1 
ATOM 3480 O OE1 . GLN A 1 469  ? 139.266 153.041 135.619 1.00 59.18  ? 664  GLN A OE1 1 
ATOM 3481 N NE2 . GLN A 1 469  ? 140.258 154.843 136.516 1.00 59.18  ? 664  GLN A NE2 1 
ATOM 3482 N N   . LYS A 1 470  ? 136.648 157.320 133.583 1.00 64.10  ? 665  LYS A N   1 
ATOM 3483 C CA  . LYS A 1 470  ? 136.859 158.760 133.625 1.00 64.10  ? 665  LYS A CA  1 
ATOM 3484 C C   . LYS A 1 470  ? 138.287 159.070 134.056 1.00 64.10  ? 665  LYS A C   1 
ATOM 3485 O O   . LYS A 1 470  ? 138.780 158.522 135.047 1.00 64.10  ? 665  LYS A O   1 
ATOM 3486 C CB  . LYS A 1 470  ? 135.863 159.403 134.588 1.00 64.10  ? 665  LYS A CB  1 
ATOM 3487 C CG  . LYS A 1 470  ? 135.607 160.884 134.364 1.00 64.10  ? 665  LYS A CG  1 
ATOM 3488 C CD  . LYS A 1 470  ? 135.632 161.256 132.895 1.00 64.10  ? 665  LYS A CD  1 
ATOM 3489 C CE  . LYS A 1 470  ? 135.015 162.628 132.685 1.00 64.10  ? 665  LYS A CE  1 
ATOM 3490 N NZ  . LYS A 1 470  ? 135.826 163.702 133.323 1.00 64.10  ? 665  LYS A NZ  1 
ATOM 3491 N N   . VAL A 1 471  ? 138.956 159.945 133.307 1.00 60.66  ? 666  VAL A N   1 
ATOM 3492 C CA  . VAL A 1 471  ? 140.320 160.368 133.612 1.00 60.66  ? 666  VAL A CA  1 
ATOM 3493 C C   . VAL A 1 471  ? 140.369 161.888 133.579 1.00 60.66  ? 666  VAL A C   1 
ATOM 3494 O O   . VAL A 1 471  ? 140.102 162.499 132.537 1.00 60.66  ? 666  VAL A O   1 
ATOM 3495 C CB  . VAL A 1 471  ? 141.348 159.782 132.628 1.00 60.66  ? 666  VAL A CB  1 
ATOM 3496 C CG1 . VAL A 1 471  ? 142.732 159.779 133.254 1.00 60.66  ? 666  VAL A CG1 1 
ATOM 3497 C CG2 . VAL A 1 471  ? 140.952 158.381 132.202 1.00 60.66  ? 666  VAL A CG2 1 
ATOM 3498 N N   . GLY A 1 472  ? 140.716 162.496 134.712 1.00 55.57  ? 667  GLY A N   1 
ATOM 3499 C CA  . GLY A 1 472  ? 140.942 163.928 134.748 1.00 55.57  ? 667  GLY A CA  1 
ATOM 3500 C C   . GLY A 1 472  ? 139.677 164.747 134.547 1.00 55.57  ? 667  GLY A C   1 
ATOM 3501 O O   . GLY A 1 472  ? 138.561 164.324 134.860 1.00 55.57  ? 667  GLY A O   1 
ATOM 3502 N N   . GLU A 1 473  ? 139.870 165.947 134.007 1.00 68.70  ? 668  GLU A N   1 
ATOM 3503 C CA  . GLU A 1 473  ? 138.810 166.927 133.830 1.00 68.70  ? 668  GLU A CA  1 
ATOM 3504 C C   . GLU A 1 473  ? 138.744 167.338 132.365 1.00 68.70  ? 668  GLU A C   1 
ATOM 3505 O O   . GLU A 1 473  ? 139.663 167.079 131.585 1.00 68.70  ? 668  GLU A O   1 
ATOM 3506 C CB  . GLU A 1 473  ? 139.046 168.153 134.725 1.00 68.70  ? 668  GLU A CB  1 
ATOM 3507 C CG  . GLU A 1 473  ? 137.802 168.956 135.047 1.00 68.70  ? 668  GLU A CG  1 
ATOM 3508 C CD  . GLU A 1 473  ? 137.661 170.173 134.159 1.00 68.70  ? 668  GLU A CD  1 
ATOM 3509 O OE1 . GLU A 1 473  ? 138.620 170.970 134.087 1.00 68.70  ? 668  GLU A OE1 1 
ATOM 3510 O OE2 . GLU A 1 473  ? 136.596 170.329 133.527 1.00 68.70  ? 668  GLU A OE2 1 
ATOM 3511 N N   . SER A 1 474  ? 137.637 167.975 131.993 1.00 68.04  ? 669  SER A N   1 
ATOM 3512 C CA  . SER A 1 474  ? 137.435 168.418 130.622 1.00 68.04  ? 669  SER A CA  1 
ATOM 3513 C C   . SER A 1 474  ? 138.185 169.721 130.350 1.00 68.04  ? 669  SER A C   1 
ATOM 3514 O O   . SER A 1 474  ? 138.532 170.475 131.262 1.00 68.04  ? 669  SER A O   1 
ATOM 3515 C CB  . SER A 1 474  ? 135.945 168.598 130.335 1.00 68.04  ? 669  SER A CB  1 
ATOM 3516 O OG  . SER A 1 474  ? 135.212 167.446 130.714 1.00 68.04  ? 669  SER A OG  1 
ATOM 3517 N N   . PHE A 1 475  ? 138.431 169.980 129.066 1.00 65.81  ? 670  PHE A N   1 
ATOM 3518 C CA  . PHE A 1 475  ? 139.145 171.176 128.638 1.00 65.81  ? 670  PHE A CA  1 
ATOM 3519 C C   . PHE A 1 475  ? 138.739 171.501 127.209 1.00 65.81  ? 670  PHE A C   1 
ATOM 3520 O O   . PHE A 1 475  ? 138.251 170.640 126.474 1.00 65.81  ? 670  PHE A O   1 
ATOM 3521 C CB  . PHE A 1 475  ? 140.660 170.987 128.735 1.00 65.81  ? 670  PHE A CB  1 
ATOM 3522 C CG  . PHE A 1 475  ? 141.092 169.571 128.536 1.00 65.81  ? 670  PHE A CG  1 
ATOM 3523 C CD1 . PHE A 1 475  ? 141.096 169.009 127.273 1.00 65.81  ? 670  PHE A CD1 1 
ATOM 3524 C CD2 . PHE A 1 475  ? 141.469 168.792 129.612 1.00 65.81  ? 670  PHE A CD2 1 
ATOM 3525 C CE1 . PHE A 1 475  ? 141.471 167.701 127.088 1.00 65.81  ? 670  PHE A CE1 1 
ATOM 3526 C CE2 . PHE A 1 475  ? 141.852 167.485 129.432 1.00 65.81  ? 670  PHE A CE2 1 
ATOM 3527 C CZ  . PHE A 1 475  ? 141.850 166.937 128.167 1.00 65.81  ? 670  PHE A CZ  1 
ATOM 3528 N N   . ASP A 1 476  ? 138.972 172.753 126.816 1.00 72.53  ? 671  ASP A N   1 
ATOM 3529 C CA  . ASP A 1 476  ? 138.501 173.236 125.524 1.00 72.53  ? 671  ASP A CA  1 
ATOM 3530 C C   . ASP A 1 476  ? 139.559 173.184 124.429 1.00 72.53  ? 671  ASP A C   1 
ATOM 3531 O O   . ASP A 1 476  ? 139.210 173.003 123.257 1.00 72.53  ? 671  ASP A O   1 
ATOM 3532 C CB  . ASP A 1 476  ? 137.976 174.669 125.657 1.00 72.53  ? 671  ASP A CB  1 
ATOM 3533 C CG  . ASP A 1 476  ? 138.796 175.503 126.619 1.00 72.53  ? 671  ASP A CG  1 
ATOM 3534 O OD1 . ASP A 1 476  ? 139.728 174.951 127.239 1.00 72.53  ? 671  ASP A OD1 1 
ATOM 3535 O OD2 . ASP A 1 476  ? 138.506 176.710 126.757 1.00 72.53  ? 671  ASP A OD2 1 
ATOM 3536 N N   . LEU A 1 477  ? 140.834 173.343 124.768 1.00 61.61  ? 672  LEU A N   1 
ATOM 3537 C CA  . LEU A 1 477  ? 141.873 173.336 123.747 1.00 61.61  ? 672  LEU A CA  1 
ATOM 3538 C C   . LEU A 1 477  ? 141.982 171.950 123.114 1.00 61.61  ? 672  LEU A C   1 
ATOM 3539 O O   . LEU A 1 477  ? 141.892 170.938 123.814 1.00 61.61  ? 672  LEU A O   1 
ATOM 3540 C CB  . LEU A 1 477  ? 143.228 173.745 124.331 1.00 61.61  ? 672  LEU A CB  1 
ATOM 3541 C CG  . LEU A 1 477  ? 143.433 175.122 124.979 1.00 61.61  ? 672  LEU A CG  1 
ATOM 3542 C CD1 . LEU A 1 477  ? 143.100 176.238 123.994 1.00 61.61  ? 672  LEU A CD1 1 
ATOM 3543 C CD2 . LEU A 1 477  ? 142.684 175.300 126.299 1.00 61.61  ? 672  LEU A CD2 1 
ATOM 3544 N N   . PRO A 1 478  ? 142.171 171.870 121.799 1.00 57.86  ? 673  PRO A N   1 
ATOM 3545 C CA  . PRO A 1 478  ? 142.286 170.560 121.150 1.00 57.86  ? 673  PRO A CA  1 
ATOM 3546 C C   . PRO A 1 478  ? 143.579 169.856 121.529 1.00 57.86  ? 673  PRO A C   1 
ATOM 3547 O O   . PRO A 1 478  ? 144.583 170.487 121.862 1.00 57.86  ? 673  PRO A O   1 
ATOM 3548 C CB  . PRO A 1 478  ? 142.260 170.902 119.657 1.00 57.86  ? 673  PRO A CB  1 
ATOM 3549 C CG  . PRO A 1 478  ? 142.797 172.290 119.590 1.00 57.86  ? 673  PRO A CG  1 
ATOM 3550 C CD  . PRO A 1 478  ? 142.342 172.980 120.847 1.00 57.86  ? 673  PRO A CD  1 
ATOM 3551 N N   . VAL A 1 479  ? 143.540 168.527 121.477 1.00 43.30  ? 674  VAL A N   1 
ATOM 3552 C CA  . VAL A 1 479  ? 144.701 167.693 121.770 1.00 43.30  ? 674  VAL A CA  1 
ATOM 3553 C C   . VAL A 1 479  ? 145.416 167.382 120.466 1.00 43.30  ? 674  VAL A C   1 
ATOM 3554 O O   . VAL A 1 479  ? 144.776 167.154 119.434 1.00 43.30  ? 674  VAL A O   1 
ATOM 3555 C CB  . VAL A 1 479  ? 144.281 166.401 122.494 1.00 43.30  ? 674  VAL A CB  1 
ATOM 3556 C CG1 . VAL A 1 479  ? 145.487 165.521 122.767 1.00 43.30  ? 674  VAL A CG1 1 
ATOM 3557 C CG2 . VAL A 1 479  ? 143.547 166.723 123.768 1.00 43.30  ? 674  VAL A CG2 1 
ATOM 3558 N N   . GLU A 1 480  ? 146.747 167.376 120.503 1.00 36.49  ? 675  GLU A N   1 
ATOM 3559 C CA  . GLU A 1 480  ? 147.540 167.113 119.311 1.00 36.49  ? 675  GLU A CA  1 
ATOM 3560 C C   . GLU A 1 480  ? 148.428 165.883 119.418 1.00 36.49  ? 675  GLU A C   1 
ATOM 3561 O O   . GLU A 1 480  ? 148.763 165.294 118.389 1.00 36.49  ? 675  GLU A O   1 
ATOM 3562 C CB  . GLU A 1 480  ? 148.410 168.330 118.976 1.00 36.49  ? 675  GLU A CB  1 
ATOM 3563 C CG  . GLU A 1 480  ? 148.917 168.353 117.546 1.00 36.49  ? 675  GLU A CG  1 
ATOM 3564 C CD  . GLU A 1 480  ? 149.183 169.756 117.045 1.00 36.49  ? 675  GLU A CD  1 
ATOM 3565 O OE1 . GLU A 1 480  ? 148.409 170.670 117.396 1.00 36.49  ? 675  GLU A OE1 1 
ATOM 3566 O OE2 . GLU A 1 480  ? 150.166 169.947 116.300 1.00 36.49  ? 675  GLU A OE2 1 
ATOM 3567 N N   . GLN A 1 481  ? 148.815 165.477 120.627 1.00 41.14  ? 676  GLN A N   1 
ATOM 3568 C CA  . GLN A 1 481  ? 149.642 164.289 120.804 1.00 41.14  ? 676  GLN A CA  1 
ATOM 3569 C C   . GLN A 1 481  ? 149.541 163.809 122.240 1.00 41.14  ? 676  GLN A C   1 
ATOM 3570 O O   . GLN A 1 481  ? 149.715 164.600 123.170 1.00 41.14  ? 676  GLN A O   1 
ATOM 3571 C CB  . GLN A 1 481  ? 151.103 164.566 120.466 1.00 41.14  ? 676  GLN A CB  1 
ATOM 3572 C CG  . GLN A 1 481  ? 151.978 163.349 120.610 1.00 41.14  ? 676  GLN A CG  1 
ATOM 3573 C CD  . GLN A 1 481  ? 153.309 163.513 119.925 1.00 41.14  ? 676  GLN A CD  1 
ATOM 3574 O OE1 . GLN A 1 481  ? 153.469 164.362 119.052 1.00 41.14  ? 676  GLN A OE1 1 
ATOM 3575 N NE2 . GLN A 1 481  ? 154.276 162.695 120.313 1.00 41.14  ? 676  GLN A NE2 1 
ATOM 3576 N N   . LEU A 1 482  ? 149.285 162.519 122.416 1.00 54.61  ? 677  LEU A N   1 
ATOM 3577 C CA  . LEU A 1 482  ? 149.233 161.901 123.731 1.00 54.61  ? 677  LEU A CA  1 
ATOM 3578 C C   . LEU A 1 482  ? 150.299 160.821 123.817 1.00 54.61  ? 677  LEU A C   1 
ATOM 3579 O O   . LEU A 1 482  ? 150.356 159.931 122.963 1.00 54.61  ? 677  LEU A O   1 
ATOM 3580 C CB  . LEU A 1 482  ? 147.854 161.306 124.009 1.00 54.61  ? 677  LEU A CB  1 
ATOM 3581 C CG  . LEU A 1 482  ? 147.527 161.081 125.482 1.00 54.61  ? 677  LEU A CG  1 
ATOM 3582 C CD1 . LEU A 1 482  ? 148.021 162.246 126.286 1.00 54.61  ? 677  LEU A CD1 1 
ATOM 3583 C CD2 . LEU A 1 482  ? 146.038 160.903 125.681 1.00 54.61  ? 677  LEU A CD2 1 
ATOM 3584 N N   . GLU A 1 483  ? 151.149 160.914 124.836 1.00 54.61  ? 678  GLU A N   1 
ATOM 3585 C CA  . GLU A 1 483  ? 152.156 159.902 125.124 1.00 54.61  ? 678  GLU A CA  1 
ATOM 3586 C C   . GLU A 1 483  ? 152.122 159.627 126.615 1.00 54.61  ? 678  GLU A C   1 
ATOM 3587 O O   . GLU A 1 483  ? 152.055 160.565 127.413 1.00 54.61  ? 678  GLU A O   1 
ATOM 3588 C CB  . GLU A 1 483  ? 153.557 160.358 124.703 1.00 54.61  ? 678  GLU A CB  1 
ATOM 3589 C CG  . GLU A 1 483  ? 153.707 160.625 123.220 1.00 54.61  ? 678  GLU A CG  1 
ATOM 3590 C CD  . GLU A 1 483  ? 154.677 159.676 122.556 1.00 54.61  ? 678  GLU A CD  1 
ATOM 3591 O OE1 . GLU A 1 483  ? 154.874 158.565 123.084 1.00 54.61  ? 678  GLU A OE1 1 
ATOM 3592 O OE2 . GLU A 1 483  ? 155.245 160.042 121.507 1.00 54.61  ? 678  GLU A OE2 1 
ATOM 3593 N N   . VAL A 1 484  ? 152.162 158.355 126.991 1.00 54.61  ? 679  VAL A N   1 
ATOM 3594 C CA  . VAL A 1 484  ? 152.044 157.948 128.383 1.00 54.61  ? 679  VAL A CA  1 
ATOM 3595 C C   . VAL A 1 484  ? 153.346 157.291 128.810 1.00 54.61  ? 679  VAL A C   1 
ATOM 3596 O O   . VAL A 1 484  ? 153.868 156.415 128.112 1.00 54.61  ? 679  VAL A O   1 
ATOM 3597 C CB  . VAL A 1 484  ? 150.852 157.001 128.595 1.00 54.61  ? 679  VAL A CB  1 
ATOM 3598 C CG1 . VAL A 1 484  ? 150.838 155.925 127.535 1.00 54.61  ? 679  VAL A CG1 1 
ATOM 3599 C CG2 . VAL A 1 484  ? 150.907 156.389 129.980 1.00 54.61  ? 679  VAL A CG2 1 
ATOM 3600 N N   . ASP A 1 485  ? 153.875 157.726 129.946 1.00 34.93  ? 680  ASP A N   1 
ATOM 3601 C CA  . ASP A 1 485  ? 155.073 157.145 130.534 1.00 34.93  ? 680  ASP A CA  1 
ATOM 3602 C C   . ASP A 1 485  ? 154.621 156.129 131.575 1.00 34.93  ? 680  ASP A C   1 
ATOM 3603 O O   . ASP A 1 485  ? 154.166 156.505 132.660 1.00 34.93  ? 680  ASP A O   1 
ATOM 3604 C CB  . ASP A 1 485  ? 155.949 158.231 131.149 1.00 34.93  ? 680  ASP A CB  1 
ATOM 3605 C CG  . ASP A 1 485  ? 157.071 157.672 131.990 1.00 34.93  ? 680  ASP A CG  1 
ATOM 3606 O OD1 . ASP A 1 485  ? 156.818 157.298 133.152 1.00 34.93  ? 680  ASP A OD1 1 
ATOM 3607 O OD2 . ASP A 1 485  ? 158.212 157.615 131.492 1.00 34.93  ? 680  ASP A OD2 1 
ATOM 3608 N N   . ALA A 1 486  ? 154.741 154.843 131.243 1.00 31.18  ? 681  ALA A N   1 
ATOM 3609 C CA  . ALA A 1 486  ? 154.170 153.805 132.095 1.00 31.18  ? 681  ALA A CA  1 
ATOM 3610 C C   . ALA A 1 486  ? 154.958 153.635 133.386 1.00 31.18  ? 681  ALA A C   1 
ATOM 3611 O O   . ALA A 1 486  ? 154.368 153.521 134.465 1.00 31.18  ? 681  ALA A O   1 
ATOM 3612 C CB  . ALA A 1 486  ? 154.104 152.483 131.336 1.00 31.18  ? 681  ALA A CB  1 
ATOM 3613 N N   . LEU A 1 487  ? 156.288 153.610 133.297 1.00 27.49  ? 682  LEU A N   1 
ATOM 3614 C CA  . LEU A 1 487  ? 157.112 153.295 134.459 1.00 27.49  ? 682  LEU A CA  1 
ATOM 3615 C C   . LEU A 1 487  ? 156.934 154.329 135.564 1.00 27.49  ? 682  LEU A C   1 
ATOM 3616 O O   . LEU A 1 487  ? 156.423 154.021 136.646 1.00 27.49  ? 682  LEU A O   1 
ATOM 3617 C CB  . LEU A 1 487  ? 158.577 153.201 134.044 1.00 27.49  ? 682  LEU A CB  1 
ATOM 3618 C CG  . LEU A 1 487  ? 158.975 151.903 133.357 1.00 27.49  ? 682  LEU A CG  1 
ATOM 3619 C CD1 . LEU A 1 487  ? 158.694 151.988 131.874 1.00 27.49  ? 682  LEU A CD1 1 
ATOM 3620 C CD2 . LEU A 1 487  ? 160.434 151.632 133.604 1.00 27.49  ? 682  LEU A CD2 1 
ATOM 3621 N N   . ASN A 1 488  ? 157.340 155.571 135.303 1.00 27.05  ? 683  ASN A N   1 
ATOM 3622 C CA  . ASN A 1 488  ? 157.220 156.608 136.318 1.00 27.05  ? 683  ASN A CA  1 
ATOM 3623 C C   . ASN A 1 488  ? 155.779 157.040 136.538 1.00 27.05  ? 683  ASN A C   1 
ATOM 3624 O O   . ASN A 1 488  ? 155.518 157.814 137.464 1.00 27.05  ? 683  ASN A O   1 
ATOM 3625 C CB  . ASN A 1 488  ? 158.075 157.817 135.943 1.00 27.05  ? 683  ASN A CB  1 
ATOM 3626 C CG  . ASN A 1 488  ? 159.357 157.429 135.243 1.00 27.05  ? 683  ASN A CG  1 
ATOM 3627 O OD1 . ASN A 1 488  ? 159.512 157.647 134.043 1.00 27.05  ? 683  ASN A OD1 1 
ATOM 3628 N ND2 . ASN A 1 488  ? 160.289 156.855 135.991 1.00 27.05  ? 683  ASN A ND2 1 
ATOM 3629 N N   . GLY A 1 489  ? 154.848 156.571 135.714 1.00 36.33  ? 684  GLY A N   1 
ATOM 3630 C CA  . GLY A 1 489  ? 153.446 156.867 135.915 1.00 36.33  ? 684  GLY A CA  1 
ATOM 3631 C C   . GLY A 1 489  ? 153.067 158.303 135.620 1.00 36.33  ? 684  GLY A C   1 
ATOM 3632 O O   . GLY A 1 489  ? 152.707 159.055 136.528 1.00 36.33  ? 684  GLY A O   1 
ATOM 3633 N N   . TRP A 1 490  ? 153.152 158.698 134.354 1.00 40.27  ? 685  TRP A N   1 
ATOM 3634 C CA  . TRP A 1 490  ? 152.713 160.020 133.939 1.00 40.27  ? 685  TRP A CA  1 
ATOM 3635 C C   . TRP A 1 490  ? 152.133 159.926 132.538 1.00 40.27  ? 685  TRP A C   1 
ATOM 3636 O O   . TRP A 1 490  ? 152.477 159.025 131.769 1.00 40.27  ? 685  TRP A O   1 
ATOM 3637 C CB  . TRP A 1 490  ? 153.858 161.037 133.971 1.00 40.27  ? 685  TRP A CB  1 
ATOM 3638 C CG  . TRP A 1 490  ? 154.345 161.367 135.348 1.00 40.27  ? 685  TRP A CG  1 
ATOM 3639 C CD1 . TRP A 1 490  ? 155.450 160.869 135.962 1.00 40.27  ? 685  TRP A CD1 1 
ATOM 3640 C CD2 . TRP A 1 490  ? 153.744 162.272 136.278 1.00 40.27  ? 685  TRP A CD2 1 
ATOM 3641 N NE1 . TRP A 1 490  ? 155.578 161.404 137.217 1.00 40.27  ? 685  TRP A NE1 1 
ATOM 3642 C CE2 . TRP A 1 490  ? 154.540 162.269 137.435 1.00 40.27  ? 685  TRP A CE2 1 
ATOM 3643 C CE3 . TRP A 1 490  ? 152.609 163.083 136.245 1.00 40.27  ? 685  TRP A CE3 1 
ATOM 3644 C CZ2 . TRP A 1 490  ? 154.239 163.044 138.548 1.00 40.27  ? 685  TRP A CZ2 1 
ATOM 3645 C CZ3 . TRP A 1 490  ? 152.311 163.851 137.352 1.00 40.27  ? 685  TRP A CZ3 1 
ATOM 3646 C CH2 . TRP A 1 490  ? 153.122 163.827 138.487 1.00 40.27  ? 685  TRP A CH2 1 
ATOM 3647 N N   . ILE A 1 491  ? 151.247 160.863 132.216 1.00 33.44  ? 686  ILE A N   1 
ATOM 3648 C CA  . ILE A 1 491  ? 150.669 160.985 130.884 1.00 33.44  ? 686  ILE A CA  1 
ATOM 3649 C C   . ILE A 1 491  ? 150.897 162.414 130.409 1.00 33.44  ? 686  ILE A C   1 
ATOM 3650 O O   . ILE A 1 491  ? 150.472 163.368 131.071 1.00 33.44  ? 686  ILE A O   1 
ATOM 3651 C CB  . ILE A 1 491  ? 149.177 160.618 130.874 1.00 33.44  ? 686  ILE A CB  1 
ATOM 3652 C CG1 . ILE A 1 491  ? 148.527 161.048 129.566 1.00 33.44  ? 686  ILE A CG1 1 
ATOM 3653 C CG2 . ILE A 1 491  ? 148.458 161.239 132.050 1.00 33.44  ? 686  ILE A CG2 1 
ATOM 3654 C CD1 . ILE A 1 491  ? 147.078 160.650 129.457 1.00 33.44  ? 686  ILE A CD1 1 
ATOM 3655 N N   . PHE A 1 492  ? 151.572 162.562 129.273 1.00 54.61  ? 687  PHE A N   1 
ATOM 3656 C CA  . PHE A 1 492  ? 151.962 163.863 128.750 1.00 54.61  ? 687  PHE A CA  1 
ATOM 3657 C C   . PHE A 1 492  ? 151.225 164.146 127.451 1.00 54.61  ? 687  PHE A C   1 
ATOM 3658 O O   . PHE A 1 492  ? 151.153 163.280 126.575 1.00 54.61  ? 687  PHE A O   1 
ATOM 3659 C CB  . PHE A 1 492  ? 153.468 163.928 128.505 1.00 54.61  ? 687  PHE A CB  1 
ATOM 3660 C CG  . PHE A 1 492  ? 154.294 163.638 129.716 1.00 54.61  ? 687  PHE A CG  1 
ATOM 3661 C CD1 . PHE A 1 492  ? 154.290 164.499 130.792 1.00 54.61  ? 687  PHE A CD1 1 
ATOM 3662 C CD2 . PHE A 1 492  ? 155.090 162.516 129.769 1.00 54.61  ? 687  PHE A CD2 1 
ATOM 3663 C CE1 . PHE A 1 492  ? 155.052 164.240 131.902 1.00 54.61  ? 687  PHE A CE1 1 
ATOM 3664 C CE2 . PHE A 1 492  ? 155.854 162.252 130.877 1.00 54.61  ? 687  PHE A CE2 1 
ATOM 3665 C CZ  . PHE A 1 492  ? 155.835 163.115 131.945 1.00 54.61  ? 687  PHE A CZ  1 
ATOM 3666 N N   . TRP A 1 493  ? 150.688 165.357 127.329 1.00 41.72  ? 688  TRP A N   1 
ATOM 3667 C CA  . TRP A 1 493  ? 150.076 165.821 126.095 1.00 41.72  ? 688  TRP A CA  1 
ATOM 3668 C C   . TRP A 1 493  ? 150.458 167.270 125.844 1.00 41.72  ? 688  TRP A C   1 
ATOM 3669 O O   . TRP A 1 493  ? 150.841 167.999 126.762 1.00 41.72  ? 688  TRP A O   1 
ATOM 3670 C CB  . TRP A 1 493  ? 148.547 165.718 126.106 1.00 41.72  ? 688  TRP A CB  1 
ATOM 3671 C CG  . TRP A 1 493  ? 147.878 166.395 127.251 1.00 41.72  ? 688  TRP A CG  1 
ATOM 3672 C CD1 . TRP A 1 493  ? 148.343 166.517 128.519 1.00 41.72  ? 688  TRP A CD1 1 
ATOM 3673 C CD2 . TRP A 1 493  ? 146.636 167.095 127.213 1.00 41.72  ? 688  TRP A CD2 1 
ATOM 3674 N NE1 . TRP A 1 493  ? 147.452 167.214 129.287 1.00 41.72  ? 688  TRP A NE1 1 
ATOM 3675 C CE2 . TRP A 1 493  ? 146.399 167.594 128.504 1.00 41.72  ? 688  TRP A CE2 1 
ATOM 3676 C CE3 . TRP A 1 493  ? 145.697 167.341 126.216 1.00 41.72  ? 688  TRP A CE3 1 
ATOM 3677 C CZ2 . TRP A 1 493  ? 145.264 168.321 128.824 1.00 41.72  ? 688  TRP A CZ2 1 
ATOM 3678 C CZ3 . TRP A 1 493  ? 144.576 168.067 126.537 1.00 41.72  ? 688  TRP A CZ3 1 
ATOM 3679 C CH2 . TRP A 1 493  ? 144.377 168.560 127.823 1.00 41.72  ? 688  TRP A CH2 1 
ATOM 3680 N N   . ARG A 1 494  ? 150.349 167.679 124.583 1.00 38.47  ? 689  ARG A N   1 
ATOM 3681 C CA  . ARG A 1 494  ? 150.629 169.046 124.174 1.00 38.47  ? 689  ARG A CA  1 
ATOM 3682 C C   . ARG A 1 494  ? 149.461 169.569 123.358 1.00 38.47  ? 689  ARG A C   1 
ATOM 3683 O O   . ARG A 1 494  ? 149.025 168.917 122.405 1.00 38.47  ? 689  ARG A O   1 
ATOM 3684 C CB  . ARG A 1 494  ? 151.906 169.128 123.343 1.00 38.47  ? 689  ARG A CB  1 
ATOM 3685 C CG  . ARG A 1 494  ? 152.134 167.918 122.475 1.00 38.47  ? 689  ARG A CG  1 
ATOM 3686 C CD  . ARG A 1 494  ? 153.279 168.150 121.526 1.00 38.47  ? 689  ARG A CD  1 
ATOM 3687 N NE  . ARG A 1 494  ? 152.881 168.949 120.374 1.00 38.47  ? 689  ARG A NE  1 
ATOM 3688 C CZ  . ARG A 1 494  ? 152.401 168.448 119.244 1.00 38.47  ? 689  ARG A CZ  1 
ATOM 3689 N NH1 . ARG A 1 494  ? 152.253 167.146 119.071 1.00 38.47  ? 689  ARG A NH1 1 
ATOM 3690 N NH2 . ARG A 1 494  ? 152.070 169.275 118.257 1.00 38.47  ? 689  ARG A NH2 1 
ATOM 3691 N N   . ASN A 1 495  ? 148.962 170.737 123.727 1.00 44.44  ? 690  ASN A N   1 
ATOM 3692 C CA  . ASN A 1 495  ? 147.970 171.439 122.936 1.00 44.44  ? 690  ASN A CA  1 
ATOM 3693 C C   . ASN A 1 495  ? 148.652 172.604 122.226 1.00 44.44  ? 690  ASN A C   1 
ATOM 3694 O O   . ASN A 1 495  ? 149.877 172.751 122.269 1.00 44.44  ? 690  ASN A O   1 
ATOM 3695 C CB  . ASN A 1 495  ? 146.797 171.883 123.816 1.00 44.44  ? 690  ASN A CB  1 
ATOM 3696 C CG  . ASN A 1 495  ? 147.237 172.656 125.038 1.00 44.44  ? 690  ASN A CG  1 
ATOM 3697 O OD1 . ASN A 1 495  ? 148.344 173.186 125.089 1.00 44.44  ? 690  ASN A OD1 1 
ATOM 3698 N ND2 . ASN A 1 495  ? 146.366 172.723 126.037 1.00 44.44  ? 690  ASN A ND2 1 
ATOM 3699 N N   . GLU A 1 496  ? 147.854 173.436 121.561 1.00 57.51  ? 691  GLU A N   1 
ATOM 3700 C CA  . GLU A 1 496  ? 148.413 174.557 120.818 1.00 57.51  ? 691  GLU A CA  1 
ATOM 3701 C C   . GLU A 1 496  ? 149.161 175.541 121.709 1.00 57.51  ? 691  GLU A C   1 
ATOM 3702 O O   . GLU A 1 496  ? 149.985 176.307 121.201 1.00 57.51  ? 691  GLU A O   1 
ATOM 3703 C CB  . GLU A 1 496  ? 147.295 175.274 120.052 1.00 57.51  ? 691  GLU A CB  1 
ATOM 3704 C CG  . GLU A 1 496  ? 147.746 176.394 119.112 1.00 57.51  ? 691  GLU A CG  1 
ATOM 3705 C CD  . GLU A 1 496  ? 148.391 175.893 117.826 1.00 57.51  ? 691  GLU A CD  1 
ATOM 3706 O OE1 . GLU A 1 496  ? 148.284 176.598 116.801 1.00 57.51  ? 691  GLU A OE1 1 
ATOM 3707 O OE2 . GLU A 1 496  ? 149.009 174.807 117.832 1.00 57.51  ? 691  GLU A OE2 1 
ATOM 3708 N N   . GLU A 1 497  ? 148.922 175.519 123.016 1.00 55.68  ? 692  GLU A N   1 
ATOM 3709 C CA  . GLU A 1 497  ? 149.473 176.522 123.917 1.00 55.68  ? 692  GLU A CA  1 
ATOM 3710 C C   . GLU A 1 497  ? 150.429 175.963 124.961 1.00 55.68  ? 692  GLU A C   1 
ATOM 3711 O O   . GLU A 1 497  ? 151.501 176.536 125.167 1.00 55.68  ? 692  GLU A O   1 
ATOM 3712 C CB  . GLU A 1 497  ? 148.327 177.265 124.618 1.00 55.68  ? 692  GLU A CB  1 
ATOM 3713 C CG  . GLU A 1 497  ? 148.764 178.190 125.736 1.00 55.68  ? 692  GLU A CG  1 
ATOM 3714 C CD  . GLU A 1 497  ? 147.591 178.880 126.402 1.00 55.68  ? 692  GLU A CD  1 
ATOM 3715 O OE1 . GLU A 1 497  ? 146.760 179.470 125.681 1.00 55.68  ? 692  GLU A OE1 1 
ATOM 3716 O OE2 . GLU A 1 497  ? 147.497 178.831 127.646 1.00 55.68  ? 692  GLU A OE2 1 
ATOM 3717 N N   . SER A 1 498  ? 150.083 174.862 125.627 1.00 41.99  ? 693  SER A N   1 
ATOM 3718 C CA  . SER A 1 498  ? 150.840 174.392 126.780 1.00 41.99  ? 693  SER A CA  1 
ATOM 3719 C C   . SER A 1 498  ? 151.168 172.910 126.631 1.00 41.99  ? 693  SER A C   1 
ATOM 3720 O O   . SER A 1 498  ? 150.893 172.285 125.605 1.00 41.99  ? 693  SER A O   1 
ATOM 3721 C CB  . SER A 1 498  ? 150.069 174.646 128.081 1.00 41.99  ? 693  SER A CB  1 
ATOM 3722 O OG  . SER A 1 498  ? 149.972 176.032 128.356 1.00 41.99  ? 693  SER A OG  1 
ATOM 3723 N N   . LEU A 1 499  ? 151.774 172.352 127.675 1.00 30.41  ? 694  LEU A N   1 
ATOM 3724 C CA  . LEU A 1 499  ? 152.178 170.951 127.742 1.00 30.41  ? 694  LEU A CA  1 
ATOM 3725 C C   . LEU A 1 499  ? 151.770 170.361 129.089 1.00 30.41  ? 694  LEU A C   1 
ATOM 3726 O O   . LEU A 1 499  ? 152.583 169.849 129.858 1.00 30.41  ? 694  LEU A O   1 
ATOM 3727 C CB  . LEU A 1 499  ? 153.671 170.804 127.466 1.00 30.41  ? 694  LEU A CB  1 
ATOM 3728 C CG  . LEU A 1 499  ? 154.216 169.413 127.125 1.00 30.41  ? 694  LEU A CG  1 
ATOM 3729 C CD1 . LEU A 1 499  ? 155.289 169.542 126.098 1.00 30.41  ? 694  LEU A CD1 1 
ATOM 3730 C CD2 . LEU A 1 499  ? 154.803 168.718 128.325 1.00 30.41  ? 694  LEU A CD2 1 
ATOM 3731 N N   . TRP A 1 500  ? 150.487 170.514 129.415 1.00 37.59  ? 695  TRP A N   1 
ATOM 3732 C CA  . TRP A 1 500  ? 149.862 169.932 130.598 1.00 37.59  ? 695  TRP A CA  1 
ATOM 3733 C C   . TRP A 1 500  ? 150.373 168.523 130.878 1.00 37.59  ? 695  TRP A C   1 
ATOM 3734 O O   . TRP A 1 500  ? 150.568 167.739 129.947 1.00 37.59  ? 695  TRP A O   1 
ATOM 3735 C CB  . TRP A 1 500  ? 148.345 169.885 130.397 1.00 37.59  ? 695  TRP A CB  1 
ATOM 3736 C CG  . TRP A 1 500  ? 147.574 171.148 130.621 1.00 37.59  ? 695  TRP A CG  1 
ATOM 3737 C CD1 . TRP A 1 500  ? 146.451 171.533 129.951 1.00 37.59  ? 695  TRP A CD1 1 
ATOM 3738 C CD2 . TRP A 1 500  ? 147.808 172.153 131.615 1.00 37.59  ? 695  TRP A CD2 1 
ATOM 3739 N NE1 . TRP A 1 500  ? 145.993 172.728 130.438 1.00 37.59  ? 695  TRP A NE1 1 
ATOM 3740 C CE2 . TRP A 1 500  ? 146.807 173.129 131.463 1.00 37.59  ? 695  TRP A CE2 1 
ATOM 3741 C CE3 . TRP A 1 500  ? 148.771 172.331 132.607 1.00 37.59  ? 695  TRP A CE3 1 
ATOM 3742 C CZ2 . TRP A 1 500  ? 146.744 174.264 132.263 1.00 37.59  ? 695  TRP A CZ2 1 
ATOM 3743 C CZ3 . TRP A 1 500  ? 148.697 173.454 133.404 1.00 37.59  ? 695  TRP A CZ3 1 
ATOM 3744 C CH2 . TRP A 1 500  ? 147.702 174.410 133.222 1.00 37.59  ? 695  TRP A CH2 1 
ATOM 3745 N N   . ARG A 1 501  ? 150.623 168.192 132.143 1.00 54.61  ? 696  ARG A N   1 
ATOM 3746 C CA  . ARG A 1 501  ? 150.996 166.837 132.521 1.00 54.61  ? 696  ARG A CA  1 
ATOM 3747 C C   . ARG A 1 501  ? 150.062 166.350 133.617 1.00 54.61  ? 696  ARG A C   1 
ATOM 3748 O O   . ARG A 1 501  ? 149.636 167.121 134.480 1.00 54.61  ? 696  ARG A O   1 
ATOM 3749 C CB  . ARG A 1 501  ? 152.457 166.750 132.984 1.00 54.61  ? 696  ARG A CB  1 
ATOM 3750 C CG  . ARG A 1 501  ? 152.645 166.508 134.469 1.00 54.61  ? 696  ARG A CG  1 
ATOM 3751 C CD  . ARG A 1 501  ? 154.111 166.382 134.831 1.00 54.61  ? 696  ARG A CD  1 
ATOM 3752 N NE  . ARG A 1 501  ? 154.292 166.010 136.229 1.00 54.61  ? 696  ARG A NE  1 
ATOM 3753 C CZ  . ARG A 1 501  ? 155.279 166.447 136.998 1.00 54.61  ? 696  ARG A CZ  1 
ATOM 3754 N NH1 . ARG A 1 501  ? 156.207 167.266 136.533 1.00 54.61  ? 696  ARG A NH1 1 
ATOM 3755 N NH2 . ARG A 1 501  ? 155.337 166.053 138.266 1.00 54.61  ? 696  ARG A NH2 1 
ATOM 3756 N N   . GLN A 1 502  ? 149.732 165.063 133.565 1.00 37.04  ? 697  GLN A N   1 
ATOM 3757 C CA  . GLN A 1 502  ? 148.761 164.475 134.474 1.00 37.04  ? 697  GLN A CA  1 
ATOM 3758 C C   . GLN A 1 502  ? 149.287 163.139 134.970 1.00 37.04  ? 697  GLN A C   1 
ATOM 3759 O O   . GLN A 1 502  ? 150.154 162.523 134.350 1.00 37.04  ? 697  GLN A O   1 
ATOM 3760 C CB  . GLN A 1 502  ? 147.399 164.268 133.797 1.00 37.04  ? 697  GLN A CB  1 
ATOM 3761 C CG  . GLN A 1 502  ? 146.776 165.525 133.217 1.00 37.04  ? 697  GLN A CG  1 
ATOM 3762 C CD  . GLN A 1 502  ? 145.859 165.234 132.047 1.00 37.04  ? 697  GLN A CD  1 
ATOM 3763 O OE1 . GLN A 1 502  ? 145.993 165.823 130.975 1.00 37.04  ? 697  GLN A OE1 1 
ATOM 3764 N NE2 . GLN A 1 502  ? 144.918 164.320 132.247 1.00 37.04  ? 697  GLN A NE2 1 
ATOM 3765 N N   . ASP A 1 503  ? 148.752 162.696 136.103 1.00 52.69  ? 698  ASP A N   1 
ATOM 3766 C CA  . ASP A 1 503  ? 149.037 161.342 136.545 1.00 52.69  ? 698  ASP A CA  1 
ATOM 3767 C C   . ASP A 1 503  ? 148.106 160.356 135.841 1.00 52.69  ? 698  ASP A C   1 
ATOM 3768 O O   . ASP A 1 503  ? 147.191 160.738 135.107 1.00 52.69  ? 698  ASP A O   1 
ATOM 3769 C CB  . ASP A 1 503  ? 148.947 161.235 138.072 1.00 52.69  ? 698  ASP A CB  1 
ATOM 3770 C CG  . ASP A 1 503  ? 147.528 161.395 138.615 1.00 52.69  ? 698  ASP A CG  1 
ATOM 3771 O OD1 . ASP A 1 503  ? 147.398 161.932 139.733 1.00 52.69  ? 698  ASP A OD1 1 
ATOM 3772 O OD2 . ASP A 1 503  ? 146.546 160.979 137.968 1.00 52.69  ? 698  ASP A OD2 1 
ATOM 3773 N N   . LEU A 1 504  ? 148.344 159.066 136.085 1.00 48.54  ? 699  LEU A N   1 
ATOM 3774 C CA  . LEU A 1 504  ? 147.618 158.021 135.369 1.00 48.54  ? 699  LEU A CA  1 
ATOM 3775 C C   . LEU A 1 504  ? 146.121 158.056 135.640 1.00 48.54  ? 699  LEU A C   1 
ATOM 3776 O O   . LEU A 1 504  ? 145.342 157.576 134.810 1.00 48.54  ? 699  LEU A O   1 
ATOM 3777 C CB  . LEU A 1 504  ? 148.180 156.649 135.742 1.00 48.54  ? 699  LEU A CB  1 
ATOM 3778 C CG  . LEU A 1 504  ? 149.110 155.974 134.734 1.00 48.54  ? 699  LEU A CG  1 
ATOM 3779 C CD1 . LEU A 1 504  ? 148.342 155.483 133.528 1.00 48.54  ? 699  LEU A CD1 1 
ATOM 3780 C CD2 . LEU A 1 504  ? 150.201 156.929 134.307 1.00 48.54  ? 699  LEU A CD2 1 
ATOM 3781 N N   . HIS A 1 505  ? 145.699 158.611 136.774 1.00 56.53  ? 700  HIS A N   1 
ATOM 3782 C CA  . HIS A 1 505  ? 144.290 158.639 137.148 1.00 56.53  ? 700  HIS A CA  1 
ATOM 3783 C C   . HIS A 1 505  ? 143.627 159.984 136.886 1.00 56.53  ? 700  HIS A C   1 
ATOM 3784 O O   . HIS A 1 505  ? 142.478 160.023 136.437 1.00 56.53  ? 700  HIS A O   1 
ATOM 3785 C CB  . HIS A 1 505  ? 144.134 158.270 138.626 1.00 56.53  ? 700  HIS A CB  1 
ATOM 3786 C CG  . HIS A 1 505  ? 144.595 156.885 138.953 1.00 56.53  ? 700  HIS A CG  1 
ATOM 3787 N ND1 . HIS A 1 505  ? 144.519 156.354 140.222 1.00 56.53  ? 700  HIS A ND1 1 
ATOM 3788 C CD2 . HIS A 1 505  ? 145.136 155.918 138.174 1.00 56.53  ? 700  HIS A CD2 1 
ATOM 3789 C CE1 . HIS A 1 505  ? 144.995 155.122 140.212 1.00 56.53  ? 700  HIS A CE1 1 
ATOM 3790 N NE2 . HIS A 1 505  ? 145.376 154.833 138.981 1.00 56.53  ? 700  HIS A NE2 1 
ATOM 3791 N N   . GLY A 1 506  ? 144.320 161.087 137.155 1.00 55.53  ? 701  GLY A N   1 
ATOM 3792 C CA  . GLY A 1 506  ? 143.761 162.403 136.916 1.00 55.53  ? 701  GLY A CA  1 
ATOM 3793 C C   . GLY A 1 506  ? 143.675 163.265 138.158 1.00 55.53  ? 701  GLY A C   1 
ATOM 3794 O O   . GLY A 1 506  ? 142.884 164.211 138.209 1.00 55.53  ? 701  GLY A O   1 
ATOM 3795 N N   . ARG A 1 507  ? 144.485 162.953 139.168 1.00 60.46  ? 702  ARG A N   1 
ATOM 3796 C CA  . ARG A 1 507  ? 144.453 163.721 140.409 1.00 60.46  ? 702  ARG A CA  1 
ATOM 3797 C C   . ARG A 1 507  ? 145.243 165.020 140.281 1.00 60.46  ? 702  ARG A C   1 
ATOM 3798 O O   . ARG A 1 507  ? 144.690 166.113 140.439 1.00 60.46  ? 702  ARG A O   1 
ATOM 3799 C CB  . ARG A 1 507  ? 144.993 162.877 141.566 1.00 60.46  ? 702  ARG A CB  1 
ATOM 3800 C CG  . ARG A 1 507  ? 144.102 161.713 141.966 1.00 60.46  ? 702  ARG A CG  1 
ATOM 3801 C CD  . ARG A 1 507  ? 144.765 160.860 143.037 1.00 60.46  ? 702  ARG A CD  1 
ATOM 3802 N NE  . ARG A 1 507  ? 146.177 160.634 142.755 1.00 60.46  ? 702  ARG A NE  1 
ATOM 3803 C CZ  . ARG A 1 507  ? 146.657 159.562 142.138 1.00 60.46  ? 702  ARG A CZ  1 
ATOM 3804 N NH1 . ARG A 1 507  ? 145.864 158.587 141.730 1.00 60.46  ? 702  ARG A NH1 1 
ATOM 3805 N NH2 . ARG A 1 507  ? 147.967 159.468 141.927 1.00 60.46  ? 702  ARG A NH2 1 
ATOM 3806 N N   . MET A 1 508  ? 146.537 164.919 139.993 1.00 56.68  ? 703  MET A N   1 
ATOM 3807 C CA  . MET A 1 508  ? 147.420 166.078 139.938 1.00 56.68  ? 703  MET A CA  1 
ATOM 3808 C C   . MET A 1 508  ? 147.678 166.457 138.485 1.00 56.68  ? 703  MET A C   1 
ATOM 3809 O O   . MET A 1 508  ? 148.174 165.639 137.704 1.00 56.68  ? 703  MET A O   1 
ATOM 3810 C CB  . MET A 1 508  ? 148.738 165.792 140.657 1.00 56.68  ? 703  MET A CB  1 
ATOM 3811 C CG  . MET A 1 508  ? 149.182 164.344 140.580 1.00 56.68  ? 703  MET A CG  1 
ATOM 3812 S SD  . MET A 1 508  ? 150.661 163.993 141.548 1.00 56.68  ? 703  MET A SD  1 
ATOM 3813 C CE  . MET A 1 508  ? 149.973 163.904 143.197 1.00 56.68  ? 703  MET A CE  1 
ATOM 3814 N N   . ILE A 1 509  ? 147.343 167.693 138.129 1.00 39.57  ? 704  ILE A N   1 
ATOM 3815 C CA  . ILE A 1 509  ? 147.625 168.248 136.811 1.00 39.57  ? 704  ILE A CA  1 
ATOM 3816 C C   . ILE A 1 509  ? 148.499 169.477 137.024 1.00 39.57  ? 704  ILE A C   1 
ATOM 3817 O O   . ILE A 1 509  ? 148.102 170.419 137.721 1.00 39.57  ? 704  ILE A O   1 
ATOM 3818 C CB  . ILE A 1 509  ? 146.343 168.588 136.039 1.00 39.57  ? 704  ILE A CB  1 
ATOM 3819 C CG1 . ILE A 1 509  ? 146.646 169.518 134.865 1.00 39.57  ? 704  ILE A CG1 1 
ATOM 3820 C CG2 . ILE A 1 509  ? 145.298 169.192 136.964 1.00 39.57  ? 704  ILE A CG2 1 
ATOM 3821 C CD1 . ILE A 1 509  ? 145.447 169.788 133.987 1.00 39.57  ? 704  ILE A CD1 1 
ATOM 3822 N N   . HIS A 1 510  ? 149.691 169.468 136.432 1.00 41.46  ? 705  HIS A N   1 
ATOM 3823 C CA  . HIS A 1 510  ? 150.702 170.490 136.672 1.00 41.46  ? 705  HIS A CA  1 
ATOM 3824 C C   . HIS A 1 510  ? 151.231 170.971 135.331 1.00 41.46  ? 705  HIS A C   1 
ATOM 3825 O O   . HIS A 1 510  ? 151.489 170.158 134.439 1.00 41.46  ? 705  HIS A O   1 
ATOM 3826 C CB  . HIS A 1 510  ? 151.832 169.927 137.539 1.00 41.46  ? 705  HIS A CB  1 
ATOM 3827 C CG  . HIS A 1 510  ? 152.869 170.934 137.927 1.00 41.46  ? 705  HIS A CG  1 
ATOM 3828 N ND1 . HIS A 1 510  ? 153.811 171.413 137.044 1.00 41.46  ? 705  HIS A ND1 1 
ATOM 3829 C CD2 . HIS A 1 510  ? 153.123 171.537 139.112 1.00 41.46  ? 705  HIS A CD2 1 
ATOM 3830 C CE1 . HIS A 1 510  ? 154.597 172.275 137.666 1.00 41.46  ? 705  HIS A CE1 1 
ATOM 3831 N NE2 . HIS A 1 510  ? 154.200 172.369 138.921 1.00 41.46  ? 705  HIS A NE2 1 
ATOM 3832 N N   . ARG A 1 511  ? 151.387 172.284 135.183 1.00 37.95  ? 706  ARG A N   1 
ATOM 3833 C CA  . ARG A 1 511  ? 151.904 172.827 133.935 1.00 37.95  ? 706  ARG A CA  1 
ATOM 3834 C C   . ARG A 1 511  ? 153.380 172.501 133.775 1.00 37.95  ? 706  ARG A C   1 
ATOM 3835 O O   . ARG A 1 511  ? 154.109 172.316 134.750 1.00 37.95  ? 706  ARG A O   1 
ATOM 3836 C CB  . ARG A 1 511  ? 151.701 174.342 133.869 1.00 37.95  ? 706  ARG A CB  1 
ATOM 3837 C CG  . ARG A 1 511  ? 151.451 174.853 132.453 1.00 37.95  ? 706  ARG A CG  1 
ATOM 3838 C CD  . ARG A 1 511  ? 151.030 176.313 132.428 1.00 37.95  ? 706  ARG A CD  1 
ATOM 3839 N NE  . ARG A 1 511  ? 151.807 177.130 133.352 1.00 37.95  ? 706  ARG A NE  1 
ATOM 3840 C CZ  . ARG A 1 511  ? 151.615 178.428 133.546 1.00 37.95  ? 706  ARG A CZ  1 
ATOM 3841 N NH1 . ARG A 1 511  ? 150.678 179.093 132.890 1.00 37.95  ? 706  ARG A NH1 1 
ATOM 3842 N NH2 . ARG A 1 511  ? 152.382 179.074 134.419 1.00 37.95  ? 706  ARG A NH2 1 
ATOM 3843 N N   . LEU A 1 512  ? 153.813 172.425 132.527 1.00 36.21  ? 707  LEU A N   1 
ATOM 3844 C CA  . LEU A 1 512  ? 155.216 172.202 132.212 1.00 36.21  ? 707  LEU A CA  1 
ATOM 3845 C C   . LEU A 1 512  ? 155.833 173.337 131.418 1.00 36.21  ? 707  LEU A C   1 
ATOM 3846 O O   . LEU A 1 512  ? 156.942 173.771 131.732 1.00 36.21  ? 707  LEU A O   1 
ATOM 3847 C CB  . LEU A 1 512  ? 155.384 170.888 131.439 1.00 36.21  ? 707  LEU A CB  1 
ATOM 3848 C CG  . LEU A 1 512  ? 155.753 169.665 132.279 1.00 36.21  ? 707  LEU A CG  1 
ATOM 3849 C CD1 . LEU A 1 512  ? 156.501 168.646 131.448 1.00 36.21  ? 707  LEU A CD1 1 
ATOM 3850 C CD2 . LEU A 1 512  ? 156.577 170.078 133.479 1.00 36.21  ? 707  LEU A CD2 1 
ATOM 3851 N N   . LEU A 1 513  ? 155.136 173.845 130.408 1.00 36.88  ? 708  LEU A N   1 
ATOM 3852 C CA  . LEU A 1 513  ? 155.700 174.863 129.538 1.00 36.88  ? 708  LEU A CA  1 
ATOM 3853 C C   . LEU A 1 513  ? 154.572 175.449 128.707 1.00 36.88  ? 708  LEU A C   1 
ATOM 3854 O O   . LEU A 1 513  ? 153.675 174.720 128.282 1.00 36.88  ? 708  LEU A O   1 
ATOM 3855 C CB  . LEU A 1 513  ? 156.785 174.257 128.640 1.00 36.88  ? 708  LEU A CB  1 
ATOM 3856 C CG  . LEU A 1 513  ? 157.712 175.163 127.837 1.00 36.88  ? 708  LEU A CG  1 
ATOM 3857 C CD1 . LEU A 1 513  ? 158.777 174.311 127.195 1.00 36.88  ? 708  LEU A CD1 1 
ATOM 3858 C CD2 . LEU A 1 513  ? 156.976 175.934 126.777 1.00 36.88  ? 708  LEU A CD2 1 
ATOM 3859 N N   . ARG A 1 514  ? 154.627 176.759 128.466 1.00 64.89  ? 709  ARG A N   1 
ATOM 3860 C CA  . ARG A 1 514  ? 153.618 177.444 127.659 1.00 64.89  ? 709  ARG A CA  1 
ATOM 3861 C C   . ARG A 1 514  ? 154.301 178.425 126.708 1.00 64.89  ? 709  ARG A C   1 
ATOM 3862 O O   . ARG A 1 514  ? 154.799 179.474 127.128 1.00 64.89  ? 709  ARG A O   1 
ATOM 3863 C CB  . ARG A 1 514  ? 152.592 178.141 128.551 1.00 64.89  ? 709  ARG A CB  1 
ATOM 3864 C CG  . ARG A 1 514  ? 153.162 179.080 129.607 1.00 64.89  ? 709  ARG A CG  1 
ATOM 3865 C CD  . ARG A 1 514  ? 152.099 180.052 130.096 1.00 64.89  ? 709  ARG A CD  1 
ATOM 3866 N NE  . ARG A 1 514  ? 151.468 180.771 128.995 1.00 64.89  ? 709  ARG A NE  1 
ATOM 3867 C CZ  . ARG A 1 514  ? 151.746 182.023 128.659 1.00 64.89  ? 709  ARG A CZ  1 
ATOM 3868 N NH1 . ARG A 1 514  ? 152.642 182.734 129.323 1.00 64.89  ? 709  ARG A NH1 1 
ATOM 3869 N NH2 . ARG A 1 514  ? 151.109 182.575 127.631 1.00 64.89  ? 709  ARG A NH2 1 
ATOM 3870 N N   . ILE A 1 515  ? 154.339 178.074 125.426 1.00 67.15  ? 710  ILE A N   1 
ATOM 3871 C CA  . ILE A 1 515  ? 154.823 178.947 124.367 1.00 67.15  ? 710  ILE A CA  1 
ATOM 3872 C C   . ILE A 1 515  ? 153.893 178.809 123.167 1.00 67.15  ? 710  ILE A C   1 
ATOM 3873 O O   . ILE A 1 515  ? 152.851 178.153 123.232 1.00 67.15  ? 710  ILE A O   1 
ATOM 3874 C CB  . ILE A 1 515  ? 156.278 178.639 123.962 1.00 67.15  ? 710  ILE A CB  1 
ATOM 3875 C CG1 . ILE A 1 515  ? 156.459 177.144 123.735 1.00 67.15  ? 710  ILE A CG1 1 
ATOM 3876 C CG2 . ILE A 1 515  ? 157.248 179.164 125.009 1.00 67.15  ? 710  ILE A CG2 1 
ATOM 3877 C CD1 . ILE A 1 515  ? 157.590 176.814 122.816 1.00 67.15  ? 710  ILE A CD1 1 
ATOM 3878 N N   . ARG A 1 516  ? 154.275 179.446 122.064 1.00 73.88  ? 711  ARG A N   1 
ATOM 3879 C CA  . ARG A 1 516  ? 153.474 179.418 120.847 1.00 73.88  ? 711  ARG A CA  1 
ATOM 3880 C C   . ARG A 1 516  ? 153.824 178.189 120.012 1.00 73.88  ? 711  ARG A C   1 
ATOM 3881 O O   . ARG A 1 516  ? 154.959 178.053 119.541 1.00 73.88  ? 711  ARG A O   1 
ATOM 3882 C CB  . ARG A 1 516  ? 153.697 180.698 120.044 1.00 73.88  ? 711  ARG A CB  1 
ATOM 3883 C CG  . ARG A 1 516  ? 152.491 181.145 119.236 1.00 73.88  ? 711  ARG A CG  1 
ATOM 3884 C CD  . ARG A 1 516  ? 152.846 182.309 118.330 1.00 73.88  ? 711  ARG A CD  1 
ATOM 3885 N NE  . ARG A 1 516  ? 154.107 182.088 117.633 1.00 73.88  ? 711  ARG A NE  1 
ATOM 3886 C CZ  . ARG A 1 516  ? 154.209 181.807 116.341 1.00 73.88  ? 711  ARG A CZ  1 
ATOM 3887 N NH1 . ARG A 1 516  ? 153.139 181.703 115.570 1.00 73.88  ? 711  ARG A NH1 1 
ATOM 3888 N NH2 . ARG A 1 516  ? 155.414 181.627 115.809 1.00 73.88  ? 711  ARG A NH2 1 
ATOM 3889 N N   . GLN A 1 517  ? 152.843 177.301 119.830 1.00 63.54  ? 712  GLN A N   1 
ATOM 3890 C CA  . GLN A 1 517  ? 152.905 176.149 118.934 1.00 63.54  ? 712  GLN A CA  1 
ATOM 3891 C C   . GLN A 1 517  ? 154.124 175.264 119.173 1.00 63.54  ? 712  GLN A C   1 
ATOM 3892 O O   . GLN A 1 517  ? 155.056 175.266 118.359 1.00 63.54  ? 712  GLN A O   1 
ATOM 3893 C CB  . GLN A 1 517  ? 152.889 176.617 117.478 1.00 63.54  ? 712  GLN A CB  1 
ATOM 3894 C CG  . GLN A 1 517  ? 151.521 177.039 116.974 1.00 63.54  ? 712  GLN A CG  1 
ATOM 3895 C CD  . GLN A 1 517  ? 151.534 178.414 116.339 1.00 63.54  ? 712  GLN A CD  1 
ATOM 3896 O OE1 . GLN A 1 517  ? 152.405 179.235 116.626 1.00 63.54  ? 712  GLN A OE1 1 
ATOM 3897 N NE2 . GLN A 1 517  ? 150.564 178.673 115.469 1.00 63.54  ? 712  GLN A NE2 1 
ATOM 3898 N N   . PRO A 1 518  ? 154.163 174.502 120.264 1.00 47.72  ? 713  PRO A N   1 
ATOM 3899 C CA  . PRO A 1 518  ? 155.254 173.541 120.445 1.00 47.72  ? 713  PRO A CA  1 
ATOM 3900 C C   . PRO A 1 518  ? 155.156 172.402 119.444 1.00 47.72  ? 713  PRO A C   1 
ATOM 3901 O O   . PRO A 1 518  ? 154.073 172.043 118.980 1.00 47.72  ? 713  PRO A O   1 
ATOM 3902 C CB  . PRO A 1 518  ? 155.054 173.040 121.878 1.00 47.72  ? 713  PRO A CB  1 
ATOM 3903 C CG  . PRO A 1 518  ? 153.611 173.231 122.138 1.00 47.72  ? 713  PRO A CG  1 
ATOM 3904 C CD  . PRO A 1 518  ? 153.189 174.448 121.366 1.00 47.72  ? 713  PRO A CD  1 
ATOM 3905 N N   . GLY A 1 519  ? 156.312 171.828 119.119 1.00 43.05  ? 714  GLY A N   1 
ATOM 3906 C CA  . GLY A 1 519  ? 156.377 170.757 118.142 1.00 43.05  ? 714  GLY A CA  1 
ATOM 3907 C C   . GLY A 1 519  ? 156.221 169.377 118.744 1.00 43.05  ? 714  GLY A C   1 
ATOM 3908 O O   . GLY A 1 519  ? 155.231 169.108 119.424 1.00 43.05  ? 714  GLY A O   1 
ATOM 3909 N N   . TRP A 1 520  ? 157.187 168.495 118.513 1.00 49.86  ? 715  TRP A N   1 
ATOM 3910 C CA  . TRP A 1 520  ? 157.101 167.106 118.939 1.00 49.86  ? 715  TRP A CA  1 
ATOM 3911 C C   . TRP A 1 520  ? 157.959 166.880 120.175 1.00 49.86  ? 715  TRP A C   1 
ATOM 3912 O O   . TRP A 1 520  ? 159.003 167.516 120.339 1.00 49.86  ? 715  TRP A O   1 
ATOM 3913 C CB  . TRP A 1 520  ? 157.552 166.164 117.820 1.00 49.86  ? 715  TRP A CB  1 
ATOM 3914 C CG  . TRP A 1 520  ? 157.247 164.723 118.075 1.00 49.86  ? 715  TRP A CG  1 
ATOM 3915 C CD1 . TRP A 1 520  ? 157.915 163.879 118.907 1.00 49.86  ? 715  TRP A CD1 1 
ATOM 3916 C CD2 . TRP A 1 520  ? 156.197 163.954 117.484 1.00 49.86  ? 715  TRP A CD2 1 
ATOM 3917 N NE1 . TRP A 1 520  ? 157.344 162.633 118.877 1.00 49.86  ? 715  TRP A NE1 1 
ATOM 3918 C CE2 . TRP A 1 520  ? 156.287 162.652 118.008 1.00 49.86  ? 715  TRP A CE2 1 
ATOM 3919 C CE3 . TRP A 1 520  ? 155.190 164.239 116.559 1.00 49.86  ? 715  TRP A CE3 1 
ATOM 3920 C CZ2 . TRP A 1 520  ? 155.410 161.640 117.641 1.00 49.86  ? 715  TRP A CZ2 1 
ATOM 3921 C CZ3 . TRP A 1 520  ? 154.318 163.233 116.199 1.00 49.86  ? 715  TRP A CZ3 1 
ATOM 3922 C CH2 . TRP A 1 520  ? 154.432 161.950 116.740 1.00 49.86  ? 715  TRP A CH2 1 
ATOM 3923 N N   . PHE A 1 521  ? 157.509 165.978 121.044 1.00 54.61  ? 716  PHE A N   1 
ATOM 3924 C CA  . PHE A 1 521  ? 158.276 165.560 122.208 1.00 54.61  ? 716  PHE A CA  1 
ATOM 3925 C C   . PHE A 1 521  ? 158.258 164.043 122.299 1.00 54.61  ? 716  PHE A C   1 
ATOM 3926 O O   . PHE A 1 521  ? 157.262 163.408 121.947 1.00 54.61  ? 716  PHE A O   1 
ATOM 3927 C CB  . PHE A 1 521  ? 157.729 166.179 123.490 1.00 54.61  ? 716  PHE A CB  1 
ATOM 3928 C CG  . PHE A 1 521  ? 156.431 165.600 123.937 1.00 54.61  ? 716  PHE A CG  1 
ATOM 3929 C CD1 . PHE A 1 521  ? 155.262 165.917 123.289 1.00 54.61  ? 716  PHE A CD1 1 
ATOM 3930 C CD2 . PHE A 1 521  ? 156.381 164.746 125.012 1.00 54.61  ? 716  PHE A CD2 1 
ATOM 3931 C CE1 . PHE A 1 521  ? 154.070 165.386 123.703 1.00 54.61  ? 716  PHE A CE1 1 
ATOM 3932 C CE2 . PHE A 1 521  ? 155.193 164.215 125.430 1.00 54.61  ? 716  PHE A CE2 1 
ATOM 3933 C CZ  . PHE A 1 521  ? 154.035 164.535 124.775 1.00 54.61  ? 716  PHE A CZ  1 
ATOM 3934 N N   . LEU A 1 522  ? 159.362 163.466 122.768 1.00 54.61  ? 717  LEU A N   1 
ATOM 3935 C CA  . LEU A 1 522  ? 159.596 162.025 122.714 1.00 54.61  ? 717  LEU A CA  1 
ATOM 3936 C C   . LEU A 1 522  ? 160.116 161.513 124.052 1.00 54.61  ? 717  LEU A C   1 
ATOM 3937 O O   . LEU A 1 522  ? 161.196 160.930 124.146 1.00 54.61  ? 717  LEU A O   1 
ATOM 3938 C CB  . LEU A 1 522  ? 160.543 161.670 121.574 1.00 54.61  ? 717  LEU A CB  1 
ATOM 3939 C CG  . LEU A 1 522  ? 160.720 160.180 121.273 1.00 54.61  ? 717  LEU A CG  1 
ATOM 3940 C CD1 . LEU A 1 522  ? 159.630 159.683 120.342 1.00 54.61  ? 717  LEU A CD1 1 
ATOM 3941 C CD2 . LEU A 1 522  ? 162.097 159.914 120.689 1.00 54.61  ? 717  LEU A CD2 1 
ATOM 3942 N N   . VAL A 1 523  ? 159.377 161.801 125.121 1.00 54.61  ? 718  VAL A N   1 
ATOM 3943 C CA  . VAL A 1 523  ? 159.703 161.338 126.468 1.00 54.61  ? 718  VAL A CA  1 
ATOM 3944 C C   . VAL A 1 523  ? 160.098 159.867 126.466 1.00 54.61  ? 718  VAL A C   1 
ATOM 3945 O O   . VAL A 1 523  ? 159.437 159.034 125.838 1.00 54.61  ? 718  VAL A O   1 
ATOM 3946 C CB  . VAL A 1 523  ? 158.524 161.580 127.432 1.00 54.61  ? 718  VAL A CB  1 
ATOM 3947 C CG1 . VAL A 1 523  ? 157.279 160.854 126.962 1.00 54.61  ? 718  VAL A CG1 1 
ATOM 3948 C CG2 . VAL A 1 523  ? 158.888 161.138 128.831 1.00 54.61  ? 718  VAL A CG2 1 
ATOM 3949 N N   . GLN A 1 524  ? 161.199 159.543 127.148 1.00 28.18  ? 719  GLN A N   1 
ATOM 3950 C CA  . GLN A 1 524  ? 161.634 158.169 127.321 1.00 28.18  ? 719  GLN A CA  1 
ATOM 3951 C C   . GLN A 1 524  ? 161.671 157.816 128.802 1.00 28.18  ? 719  GLN A C   1 
ATOM 3952 O O   . GLN A 1 524  ? 162.114 158.626 129.621 1.00 28.18  ? 719  GLN A O   1 
ATOM 3953 C CB  . GLN A 1 524  ? 163.016 157.933 126.704 1.00 28.18  ? 719  GLN A CB  1 
ATOM 3954 C CG  . GLN A 1 524  ? 164.013 159.029 126.979 1.00 28.18  ? 719  GLN A CG  1 
ATOM 3955 C CD  . GLN A 1 524  ? 165.109 159.071 125.942 1.00 28.18  ? 719  GLN A CD  1 
ATOM 3956 O OE1 . GLN A 1 524  ? 164.955 158.546 124.840 1.00 28.18  ? 719  GLN A OE1 1 
ATOM 3957 N NE2 . GLN A 1 524  ? 166.228 159.692 126.289 1.00 28.18  ? 719  GLN A NE2 1 
ATOM 3958 N N   . PRO A 1 525  ? 161.217 156.619 129.174 1.00 20.06  ? 720  PRO A N   1 
ATOM 3959 C CA  . PRO A 1 525  ? 160.974 156.333 130.595 1.00 20.06  ? 720  PRO A CA  1 
ATOM 3960 C C   . PRO A 1 525  ? 162.227 156.193 131.437 1.00 20.06  ? 720  PRO A C   1 
ATOM 3961 O O   . PRO A 1 525  ? 162.121 156.233 132.668 1.00 20.06  ? 720  PRO A O   1 
ATOM 3962 C CB  . PRO A 1 525  ? 160.187 155.017 130.556 1.00 20.06  ? 720  PRO A CB  1 
ATOM 3963 C CG  . PRO A 1 525  ? 159.692 154.896 129.147 1.00 20.06  ? 720  PRO A CG  1 
ATOM 3964 C CD  . PRO A 1 525  ? 160.739 155.533 128.308 1.00 20.06  ? 720  PRO A CD  1 
ATOM 3965 N N   . GLN A 1 526  ? 163.405 156.028 130.839 1.00 23.44  ? 721  GLN A N   1 
ATOM 3966 C CA  . GLN A 1 526  ? 164.620 155.775 131.604 1.00 23.44  ? 721  GLN A CA  1 
ATOM 3967 C C   . GLN A 1 526  ? 165.564 156.973 131.638 1.00 23.44  ? 721  GLN A C   1 
ATOM 3968 O O   . GLN A 1 526  ? 166.764 156.801 131.870 1.00 23.44  ? 721  GLN A O   1 
ATOM 3969 C CB  . GLN A 1 526  ? 165.348 154.550 131.050 1.00 23.44  ? 721  GLN A CB  1 
ATOM 3970 C CG  . GLN A 1 526  ? 164.826 153.228 131.574 1.00 23.44  ? 721  GLN A CG  1 
ATOM 3971 C CD  . GLN A 1 526  ? 164.930 152.113 130.553 1.00 23.44  ? 721  GLN A CD  1 
ATOM 3972 O OE1 . GLN A 1 526  ? 164.645 152.309 129.376 1.00 23.44  ? 721  GLN A OE1 1 
ATOM 3973 N NE2 . GLN A 1 526  ? 165.338 150.933 131.004 1.00 23.44  ? 721  GLN A NE2 1 
ATOM 3974 N N   . HIS A 1 527  ? 165.064 158.181 131.397 1.00 31.53  ? 722  HIS A N   1 
ATOM 3975 C CA  . HIS A 1 527  ? 165.926 159.350 131.419 1.00 31.53  ? 722  HIS A CA  1 
ATOM 3976 C C   . HIS A 1 527  ? 165.338 160.570 132.109 1.00 31.53  ? 722  HIS A C   1 
ATOM 3977 O O   . HIS A 1 527  ? 166.077 161.533 132.334 1.00 31.53  ? 722  HIS A O   1 
ATOM 3978 C CB  . HIS A 1 527  ? 166.340 159.735 129.993 1.00 31.53  ? 722  HIS A CB  1 
ATOM 3979 C CG  . HIS A 1 527  ? 167.460 158.905 129.453 1.00 31.53  ? 722  HIS A CG  1 
ATOM 3980 N ND1 . HIS A 1 527  ? 168.092 157.937 130.202 1.00 31.53  ? 722  HIS A ND1 1 
ATOM 3981 C CD2 . HIS A 1 527  ? 168.068 158.904 128.244 1.00 31.53  ? 722  HIS A CD2 1 
ATOM 3982 C CE1 . HIS A 1 527  ? 169.036 157.369 129.475 1.00 31.53  ? 722  HIS A CE1 1 
ATOM 3983 N NE2 . HIS A 1 527  ? 169.044 157.938 128.283 1.00 31.53  ? 722  HIS A NE2 1 
ATOM 3984 N N   . PHE A 1 528  ? 164.050 160.581 132.429 1.00 54.61  ? 723  PHE A N   1 
ATOM 3985 C CA  . PHE A 1 528  ? 163.422 161.630 133.225 1.00 54.61  ? 723  PHE A CA  1 
ATOM 3986 C C   . PHE A 1 528  ? 163.460 163.004 132.565 1.00 54.61  ? 723  PHE A C   1 
ATOM 3987 O O   . PHE A 1 528  ? 163.219 164.009 133.240 1.00 54.61  ? 723  PHE A O   1 
ATOM 3988 C CB  . PHE A 1 528  ? 164.055 161.730 134.618 1.00 54.61  ? 723  PHE A CB  1 
ATOM 3989 C CG  . PHE A 1 528  ? 163.686 160.611 135.533 1.00 54.61  ? 723  PHE A CG  1 
ATOM 3990 C CD1 . PHE A 1 528  ? 164.180 159.340 135.327 1.00 54.61  ? 723  PHE A CD1 1 
ATOM 3991 C CD2 . PHE A 1 528  ? 162.856 160.832 136.610 1.00 54.61  ? 723  PHE A CD2 1 
ATOM 3992 C CE1 . PHE A 1 528  ? 163.844 158.309 136.174 1.00 54.61  ? 723  PHE A CE1 1 
ATOM 3993 C CE2 . PHE A 1 528  ? 162.513 159.806 137.457 1.00 54.61  ? 723  PHE A CE2 1 
ATOM 3994 C CZ  . PHE A 1 528  ? 163.010 158.543 137.242 1.00 54.61  ? 723  PHE A CZ  1 
ATOM 3995 N N   . ILE A 1 529  ? 163.762 163.094 131.272 1.00 54.61  ? 724  ILE A N   1 
ATOM 3996 C CA  . ILE A 1 529  ? 163.738 164.376 130.581 1.00 54.61  ? 724  ILE A CA  1 
ATOM 3997 C C   . ILE A 1 529  ? 162.994 164.231 129.264 1.00 54.61  ? 724  ILE A C   1 
ATOM 3998 O O   . ILE A 1 529  ? 163.030 163.182 128.615 1.00 54.61  ? 724  ILE A O   1 
ATOM 3999 C CB  . ILE A 1 529  ? 165.147 164.944 130.332 1.00 54.61  ? 724  ILE A CB  1 
ATOM 4000 C CG1 . ILE A 1 529  ? 165.984 163.970 129.515 1.00 54.61  ? 724  ILE A CG1 1 
ATOM 4001 C CG2 . ILE A 1 529  ? 165.824 165.264 131.630 1.00 54.61  ? 724  ILE A CG2 1 
ATOM 4002 C CD1 . ILE A 1 529  ? 167.171 164.621 128.873 1.00 54.61  ? 724  ILE A CD1 1 
ATOM 4003 N N   . ILE A 1 530  ? 162.322 165.300 128.871 1.00 54.61  ? 725  ILE A N   1 
ATOM 4004 C CA  . ILE A 1 530  ? 161.573 165.356 127.626 1.00 54.61  ? 725  ILE A CA  1 
ATOM 4005 C C   . ILE A 1 530  ? 162.358 166.172 126.615 1.00 54.61  ? 725  ILE A C   1 
ATOM 4006 O O   . ILE A 1 530  ? 162.972 167.189 126.950 1.00 54.61  ? 725  ILE A O   1 
ATOM 4007 C CB  . ILE A 1 530  ? 160.176 165.956 127.857 1.00 54.61  ? 725  ILE A CB  1 
ATOM 4008 C CG1 . ILE A 1 530  ? 159.518 165.309 129.067 1.00 54.61  ? 725  ILE A CG1 1 
ATOM 4009 C CG2 . ILE A 1 530  ? 159.319 165.763 126.646 1.00 54.61  ? 725  ILE A CG2 1 
ATOM 4010 C CD1 . ILE A 1 530  ? 158.362 166.101 129.607 1.00 54.61  ? 725  ILE A CD1 1 
ATOM 4011 N N   . HIS A 1 531  ? 162.349 165.723 125.366 1.00 54.61  ? 726  HIS A N   1 
ATOM 4012 C CA  . HIS A 1 531  ? 163.015 166.421 124.269 1.00 54.61  ? 726  HIS A CA  1 
ATOM 4013 C C   . HIS A 1 531  ? 161.936 167.089 123.425 1.00 54.61  ? 726  HIS A C   1 
ATOM 4014 O O   . HIS A 1 531  ? 161.343 166.455 122.549 1.00 54.61  ? 726  HIS A O   1 
ATOM 4015 C CB  . HIS A 1 531  ? 163.854 165.461 123.436 1.00 54.61  ? 726  HIS A CB  1 
ATOM 4016 C CG  . HIS A 1 531  ? 165.181 165.132 124.041 1.00 54.61  ? 726  HIS A CG  1 
ATOM 4017 N ND1 . HIS A 1 531  ? 165.308 164.417 125.211 1.00 54.61  ? 726  HIS A ND1 1 
ATOM 4018 C CD2 . HIS A 1 531  ? 166.441 165.403 123.628 1.00 54.61  ? 726  HIS A CD2 1 
ATOM 4019 C CE1 . HIS A 1 531  ? 166.589 164.270 125.498 1.00 54.61  ? 726  HIS A CE1 1 
ATOM 4020 N NE2 . HIS A 1 531  ? 167.297 164.859 124.552 1.00 54.61  ? 726  HIS A NE2 1 
ATOM 4021 N N   . LEU A 1 532  ? 161.689 168.368 123.681 1.00 54.61  ? 727  LEU A N   1 
ATOM 4022 C CA  . LEU A 1 532  ? 160.618 169.117 123.035 1.00 54.61  ? 727  LEU A CA  1 
ATOM 4023 C C   . LEU A 1 532  ? 161.214 169.868 121.852 1.00 54.61  ? 727  LEU A C   1 
ATOM 4024 O O   . LEU A 1 532  ? 162.124 170.682 122.027 1.00 54.61  ? 727  LEU A O   1 
ATOM 4025 C CB  . LEU A 1 532  ? 159.981 170.081 124.028 1.00 54.61  ? 727  LEU A CB  1 
ATOM 4026 C CG  . LEU A 1 532  ? 158.528 170.498 123.855 1.00 54.61  ? 727  LEU A CG  1 
ATOM 4027 C CD1 . LEU A 1 532  ? 158.088 171.214 125.108 1.00 54.61  ? 727  LEU A CD1 1 
ATOM 4028 C CD2 . LEU A 1 532  ? 158.324 171.369 122.637 1.00 54.61  ? 727  LEU A CD2 1 
ATOM 4029 N N   . MET A 1 533  ? 160.703 169.607 120.653 1.00 45.11  ? 728  MET A N   1 
ATOM 4030 C CA  . MET A 1 533  ? 161.214 170.270 119.460 1.00 45.11  ? 728  MET A CA  1 
ATOM 4031 C C   . MET A 1 533  ? 160.331 171.452 119.080 1.00 45.11  ? 728  MET A C   1 
ATOM 4032 O O   . MET A 1 533  ? 159.116 171.422 119.278 1.00 45.11  ? 728  MET A O   1 
ATOM 4033 C CB  . MET A 1 533  ? 161.296 169.285 118.292 1.00 45.11  ? 728  MET A CB  1 
ATOM 4034 C CG  . MET A 1 533  ? 161.380 169.939 116.921 1.00 45.11  ? 728  MET A CG  1 
ATOM 4035 S SD  . MET A 1 533  ? 162.158 168.904 115.672 1.00 45.11  ? 728  MET A SD  1 
ATOM 4036 C CE  . MET A 1 533  ? 160.745 167.989 115.072 1.00 45.11  ? 728  MET A CE  1 
ATOM 4037 N N   . LEU A 1 534  ? 160.950 172.505 118.557 1.00 49.16  ? 729  LEU A N   1 
ATOM 4038 C CA  . LEU A 1 534  ? 160.228 173.640 117.982 1.00 49.16  ? 729  LEU A CA  1 
ATOM 4039 C C   . LEU A 1 534  ? 160.775 173.925 116.593 1.00 49.16  ? 729  LEU A C   1 
ATOM 4040 O O   . LEU A 1 534  ? 161.956 174.308 116.466 1.00 49.16  ? 729  LEU A O   1 
ATOM 4041 C CB  . LEU A 1 534  ? 160.340 174.879 118.863 1.00 49.16  ? 729  LEU A CB  1 
ATOM 4042 C CG  . LEU A 1 534  ? 160.345 174.632 120.365 1.00 49.16  ? 729  LEU A CG  1 
ATOM 4043 C CD1 . LEU A 1 534  ? 160.863 175.835 121.118 1.00 49.16  ? 729  LEU A CD1 1 
ATOM 4044 C CD2 . LEU A 1 534  ? 158.940 174.307 120.790 1.00 49.16  ? 729  LEU A CD2 1 
ATOM 4045 N N   . PRO A 1 535  ? 159.977 173.764 115.540 1.00 52.49  ? 730  PRO A N   1 
ATOM 4046 C CA  . PRO A 1 535  ? 160.504 173.949 114.182 1.00 52.49  ? 730  PRO A CA  1 
ATOM 4047 C C   . PRO A 1 535  ? 160.588 175.408 113.759 1.00 52.49  ? 730  PRO A C   1 
ATOM 4048 O O   . PRO A 1 535  ? 161.525 175.798 113.055 1.00 52.49  ? 730  PRO A O   1 
ATOM 4049 C CB  . PRO A 1 535  ? 159.509 173.171 113.311 1.00 52.49  ? 730  PRO A CB  1 
ATOM 4050 C CG  . PRO A 1 535  ? 158.278 172.964 114.167 1.00 52.49  ? 730  PRO A CG  1 
ATOM 4051 C CD  . PRO A 1 535  ? 158.532 173.497 115.545 1.00 52.49  ? 730  PRO A CD  1 
ATOM 4052 N N   . GLN A 1 536  ? 159.617 176.224 114.175 1.00 59.17  ? 731  GLN A N   1 
ATOM 4053 C CA  . GLN A 1 536  ? 159.627 177.631 113.791 1.00 59.17  ? 731  GLN A CA  1 
ATOM 4054 C C   . GLN A 1 536  ? 160.766 178.376 114.472 1.00 59.17  ? 731  GLN A C   1 
ATOM 4055 O O   . GLN A 1 536  ? 161.522 179.105 113.821 1.00 59.17  ? 731  GLN A O   1 
ATOM 4056 C CB  . GLN A 1 536  ? 158.283 178.280 114.124 1.00 59.17  ? 731  GLN A CB  1 
ATOM 4057 C CG  . GLN A 1 536  ? 157.108 177.322 114.113 1.00 59.17  ? 731  GLN A CG  1 
ATOM 4058 C CD  . GLN A 1 536  ? 156.807 176.758 115.486 1.00 59.17  ? 731  GLN A CD  1 
ATOM 4059 O OE1 . GLN A 1 536  ? 157.690 176.658 116.337 1.00 59.17  ? 731  GLN A OE1 1 
ATOM 4060 N NE2 . GLN A 1 536  ? 155.555 176.383 115.709 1.00 59.17  ? 731  GLN A NE2 1 
ATOM 4061 N N   . GLU A 1 537  ? 160.905 178.205 115.785 1.00 63.70  ? 732  GLU A N   1 
ATOM 4062 C CA  . GLU A 1 537  ? 161.983 178.854 116.517 1.00 63.70  ? 732  GLU A CA  1 
ATOM 4063 C C   . GLU A 1 537  ? 163.305 178.110 116.409 1.00 63.70  ? 732  GLU A C   1 
ATOM 4064 O O   . GLU A 1 537  ? 164.348 178.693 116.720 1.00 63.70  ? 732  GLU A O   1 
ATOM 4065 C CB  . GLU A 1 537  ? 161.603 179.008 117.992 1.00 63.70  ? 732  GLU A CB  1 
ATOM 4066 C CG  . GLU A 1 537  ? 160.653 180.160 118.278 1.00 63.70  ? 732  GLU A CG  1 
ATOM 4067 C CD  . GLU A 1 537  ? 159.200 179.729 118.296 1.00 63.70  ? 732  GLU A CD  1 
ATOM 4068 O OE1 . GLU A 1 537  ? 158.738 179.150 117.291 1.00 63.70  ? 732  GLU A OE1 1 
ATOM 4069 O OE2 . GLU A 1 537  ? 158.518 179.969 119.314 1.00 63.70  ? 732  GLU A OE2 1 
ATOM 4070 N N   . GLY A 1 538  ? 163.289 176.854 115.973 1.00 63.39  ? 733  GLY A N   1 
ATOM 4071 C CA  . GLY A 1 538  ? 164.521 176.090 115.851 1.00 63.39  ? 733  GLY A CA  1 
ATOM 4072 C C   . GLY A 1 538  ? 165.280 175.947 117.151 1.00 63.39  ? 733  GLY A C   1 
ATOM 4073 O O   . GLY A 1 538  ? 166.507 176.105 117.171 1.00 63.39  ? 733  GLY A O   1 
ATOM 4074 N N   . LYS A 1 539  ? 164.578 175.655 118.244 1.00 65.56  ? 734  LYS A N   1 
ATOM 4075 C CA  . LYS A 1 539  ? 165.188 175.650 119.568 1.00 65.56  ? 734  LYS A CA  1 
ATOM 4076 C C   . LYS A 1 539  ? 165.456 174.247 120.101 1.00 65.56  ? 734  LYS A C   1 
ATOM 4077 O O   . LYS A 1 539  ? 166.543 173.993 120.626 1.00 65.56  ? 734  LYS A O   1 
ATOM 4078 C CB  . LYS A 1 539  ? 164.308 176.431 120.551 1.00 65.56  ? 734  LYS A CB  1 
ATOM 4079 C CG  . LYS A 1 539  ? 164.754 177.872 120.769 1.00 65.56  ? 734  LYS A CG  1 
ATOM 4080 C CD  . LYS A 1 539  ? 164.027 178.519 121.940 1.00 65.56  ? 734  LYS A CD  1 
ATOM 4081 C CE  . LYS A 1 539  ? 162.628 178.967 121.549 1.00 65.56  ? 734  LYS A CE  1 
ATOM 4082 N NZ  . LYS A 1 539  ? 162.065 179.945 122.518 1.00 65.56  ? 734  LYS A NZ  1 
ATOM 4083 N N   . PHE A 1 540  ? 164.490 173.332 119.988 1.00 53.95  ? 735  PHE A N   1 
ATOM 4084 C CA  . PHE A 1 540  ? 164.659 171.938 120.412 1.00 53.95  ? 735  PHE A CA  1 
ATOM 4085 C C   . PHE A 1 540  ? 165.047 171.877 121.896 1.00 53.95  ? 735  PHE A C   1 
ATOM 4086 O O   . PHE A 1 540  ? 166.160 171.524 122.284 1.00 53.95  ? 735  PHE A O   1 
ATOM 4087 C CB  . PHE A 1 540  ? 165.663 171.228 119.488 1.00 53.95  ? 735  PHE A CB  1 
ATOM 4088 C CG  . PHE A 1 540  ? 166.211 169.933 120.027 1.00 53.95  ? 735  PHE A CG  1 
ATOM 4089 C CD1 . PHE A 1 540  ? 165.397 168.832 120.194 1.00 53.95  ? 735  PHE A CD1 1 
ATOM 4090 C CD2 . PHE A 1 540  ? 167.557 169.812 120.327 1.00 53.95  ? 735  PHE A CD2 1 
ATOM 4091 C CE1 . PHE A 1 540  ? 165.908 167.645 120.678 1.00 53.95  ? 735  PHE A CE1 1 
ATOM 4092 C CE2 . PHE A 1 540  ? 168.071 168.629 120.812 1.00 53.95  ? 735  PHE A CE2 1 
ATOM 4093 C CZ  . PHE A 1 540  ? 167.246 167.544 120.986 1.00 53.95  ? 735  PHE A CZ  1 
ATOM 4094 N N   . LEU A 1 541  ? 164.088 172.290 122.721 1.00 46.48  ? 736  LEU A N   1 
ATOM 4095 C CA  . LEU A 1 541  ? 164.302 172.383 124.155 1.00 46.48  ? 736  LEU A CA  1 
ATOM 4096 C C   . LEU A 1 541  ? 164.575 171.006 124.755 1.00 46.48  ? 736  LEU A C   1 
ATOM 4097 O O   . LEU A 1 541  ? 164.473 169.973 124.092 1.00 46.48  ? 736  LEU A O   1 
ATOM 4098 C CB  . LEU A 1 541  ? 163.089 173.012 124.835 1.00 46.48  ? 736  LEU A CB  1 
ATOM 4099 C CG  . LEU A 1 541  ? 163.211 174.497 125.153 1.00 46.48  ? 736  LEU A CG  1 
ATOM 4100 C CD1 . LEU A 1 541  ? 163.042 175.315 123.895 1.00 46.48  ? 736  LEU A CD1 1 
ATOM 4101 C CD2 . LEU A 1 541  ? 162.196 174.906 126.194 1.00 46.48  ? 736  LEU A CD2 1 
ATOM 4102 N N   . GLU A 1 542  ? 164.940 171.006 126.033 1.00 54.61  ? 737  GLU A N   1 
ATOM 4103 C CA  . GLU A 1 542  ? 165.171 169.779 126.789 1.00 54.61  ? 737  GLU A CA  1 
ATOM 4104 C C   . GLU A 1 542  ? 164.535 169.894 128.168 1.00 54.61  ? 737  GLU A C   1 
ATOM 4105 O O   . GLU A 1 542  ? 165.150 169.588 129.189 1.00 54.61  ? 737  GLU A O   1 
ATOM 4106 C CB  . GLU A 1 542  ? 166.660 169.473 126.896 1.00 54.61  ? 737  GLU A CB  1 
ATOM 4107 C CG  . GLU A 1 542  ? 166.977 168.002 126.791 1.00 54.61  ? 737  GLU A CG  1 
ATOM 4108 C CD  . GLU A 1 542  ? 168.418 167.743 126.410 1.00 54.61  ? 737  GLU A CD  1 
ATOM 4109 O OE1 . GLU A 1 542  ? 169.247 168.661 126.566 1.00 54.61  ? 737  GLU A OE1 1 
ATOM 4110 O OE2 . GLU A 1 542  ? 168.722 166.621 125.951 1.00 54.61  ? 737  GLU A OE2 1 
ATOM 4111 N N   . ILE A 1 543  ? 163.278 170.343 128.201 1.00 54.61  ? 738  ILE A N   1 
ATOM 4112 C CA  . ILE A 1 543  ? 162.603 170.633 129.462 1.00 54.61  ? 738  ILE A CA  1 
ATOM 4113 C C   . ILE A 1 543  ? 162.529 169.384 130.325 1.00 54.61  ? 738  ILE A C   1 
ATOM 4114 O O   . ILE A 1 543  ? 162.188 168.296 129.848 1.00 54.61  ? 738  ILE A O   1 
ATOM 4115 C CB  . ILE A 1 543  ? 161.207 171.208 129.188 1.00 54.61  ? 738  ILE A CB  1 
ATOM 4116 C CG1 . ILE A 1 543  ? 160.345 171.140 130.443 1.00 54.61  ? 738  ILE A CG1 1 
ATOM 4117 C CG2 . ILE A 1 543  ? 160.541 170.470 128.050 1.00 54.61  ? 738  ILE A CG2 1 
ATOM 4118 C CD1 . ILE A 1 543  ? 159.013 171.810 130.282 1.00 54.61  ? 738  ILE A CD1 1 
ATOM 4119 N N   . SER A 1 544  ? 162.850 169.537 131.606 1.00 42.10  ? 739  SER A N   1 
ATOM 4120 C CA  . SER A 1 544  ? 162.837 168.425 132.542 1.00 42.10  ? 739  SER A CA  1 
ATOM 4121 C C   . SER A 1 544  ? 161.419 168.174 133.053 1.00 42.10  ? 739  SER A C   1 
ATOM 4122 O O   . SER A 1 544  ? 160.468 168.873 132.699 1.00 42.10  ? 739  SER A O   1 
ATOM 4123 C CB  . SER A 1 544  ? 163.798 168.694 133.694 1.00 42.10  ? 739  SER A CB  1 
ATOM 4124 O OG  . SER A 1 544  ? 163.719 170.044 134.110 1.00 42.10  ? 739  SER A OG  1 
ATOM 4125 N N   . TYR A 1 545  ? 161.282 167.162 133.914 1.00 54.61  ? 740  TYR A N   1 
ATOM 4126 C CA  . TYR A 1 545  ? 159.960 166.691 134.317 1.00 54.61  ? 740  TYR A CA  1 
ATOM 4127 C C   . TYR A 1 545  ? 159.210 167.710 135.163 1.00 54.61  ? 740  TYR A C   1 
ATOM 4128 O O   . TYR A 1 545  ? 157.977 167.757 135.117 1.00 54.61  ? 740  TYR A O   1 
ATOM 4129 C CB  . TYR A 1 545  ? 160.083 165.382 135.090 1.00 54.61  ? 740  TYR A CB  1 
ATOM 4130 C CG  . TYR A 1 545  ? 159.786 164.141 134.287 1.00 54.61  ? 740  TYR A CG  1 
ATOM 4131 C CD1 . TYR A 1 545  ? 160.083 164.073 132.939 1.00 54.61  ? 740  TYR A CD1 1 
ATOM 4132 C CD2 . TYR A 1 545  ? 159.214 163.030 134.885 1.00 54.61  ? 740  TYR A CD2 1 
ATOM 4133 C CE1 . TYR A 1 545  ? 159.817 162.933 132.211 1.00 54.61  ? 740  TYR A CE1 1 
ATOM 4134 C CE2 . TYR A 1 545  ? 158.943 161.891 134.165 1.00 54.61  ? 740  TYR A CE2 1 
ATOM 4135 C CZ  . TYR A 1 545  ? 159.246 161.846 132.830 1.00 54.61  ? 740  TYR A CZ  1 
ATOM 4136 O OH  . TYR A 1 545  ? 158.975 160.707 132.113 1.00 54.61  ? 740  TYR A OH  1 
ATOM 4137 N N   . ASP A 1 546  ? 159.917 168.516 135.949 1.00 42.27  ? 741  ASP A N   1 
ATOM 4138 C CA  . ASP A 1 546  ? 159.271 169.417 136.896 1.00 42.27  ? 741  ASP A CA  1 
ATOM 4139 C C   . ASP A 1 546  ? 159.057 170.823 136.345 1.00 42.27  ? 741  ASP A C   1 
ATOM 4140 O O   . ASP A 1 546  ? 158.629 171.709 137.092 1.00 42.27  ? 741  ASP A O   1 
ATOM 4141 C CB  . ASP A 1 546  ? 160.064 169.457 138.216 1.00 42.27  ? 741  ASP A CB  1 
ATOM 4142 C CG  . ASP A 1 546  ? 161.396 170.207 138.113 1.00 42.27  ? 741  ASP A CG  1 
ATOM 4143 O OD1 . ASP A 1 546  ? 162.313 169.864 138.890 1.00 42.27  ? 741  ASP A OD1 1 
ATOM 4144 O OD2 . ASP A 1 546  ? 161.546 171.136 137.294 1.00 42.27  ? 741  ASP A OD2 1 
ATOM 4145 N N   . GLY A 1 547  ? 159.348 171.052 135.068 1.00 44.55  ? 742  GLY A N   1 
ATOM 4146 C CA  . GLY A 1 547  ? 159.178 172.373 134.496 1.00 44.55  ? 742  GLY A CA  1 
ATOM 4147 C C   . GLY A 1 547  ? 160.261 173.360 134.848 1.00 44.55  ? 742  GLY A C   1 
ATOM 4148 O O   . GLY A 1 547  ? 160.046 174.569 134.725 1.00 44.55  ? 742  GLY A O   1 
ATOM 4149 N N   . GLY A 1 548  ? 161.424 172.884 135.277 1.00 54.61  ? 743  GLY A N   1 
ATOM 4150 C CA  . GLY A 1 548  ? 162.518 173.750 135.654 1.00 54.61  ? 743  GLY A CA  1 
ATOM 4151 C C   . GLY A 1 548  ? 163.564 173.852 134.568 1.00 54.61  ? 743  GLY A C   1 
ATOM 4152 O O   . GLY A 1 548  ? 163.428 174.647 133.635 1.00 54.61  ? 743  GLY A O   1 
ATOM 4153 N N   . PHE A 1 549  ? 164.622 173.055 134.703 1.00 29.06  ? 744  PHE A N   1 
ATOM 4154 C CA  . PHE A 1 549  ? 165.747 173.019 133.775 1.00 29.06  ? 744  PHE A CA  1 
ATOM 4155 C C   . PHE A 1 549  ? 165.275 172.988 132.328 1.00 29.06  ? 744  PHE A C   1 
ATOM 4156 O O   . PHE A 1 549  ? 164.625 172.029 131.903 1.00 29.06  ? 744  PHE A O   1 
ATOM 4157 C CB  . PHE A 1 549  ? 166.609 171.801 134.101 1.00 29.06  ? 744  PHE A CB  1 
ATOM 4158 C CG  . PHE A 1 549  ? 167.626 171.473 133.062 1.00 29.06  ? 744  PHE A CG  1 
ATOM 4159 C CD1 . PHE A 1 549  ? 168.636 172.361 132.757 1.00 29.06  ? 744  PHE A CD1 1 
ATOM 4160 C CD2 . PHE A 1 549  ? 167.589 170.258 132.411 1.00 29.06  ? 744  PHE A CD2 1 
ATOM 4161 C CE1 . PHE A 1 549  ? 169.581 172.045 131.810 1.00 29.06  ? 744  PHE A CE1 1 
ATOM 4162 C CE2 . PHE A 1 549  ? 168.527 169.940 131.463 1.00 29.06  ? 744  PHE A CE2 1 
ATOM 4163 C CZ  . PHE A 1 549  ? 169.525 170.832 131.163 1.00 29.06  ? 744  PHE A CZ  1 
ATOM 4164 N N   . LYS A 1 550  ? 165.595 174.038 131.564 1.00 33.13  ? 745  LYS A N   1 
ATOM 4165 C CA  . LYS A 1 550  ? 164.934 174.279 130.287 1.00 33.13  ? 745  LYS A CA  1 
ATOM 4166 C C   . LYS A 1 550  ? 165.886 174.801 129.216 1.00 33.13  ? 745  LYS A C   1 
ATOM 4167 O O   . LYS A 1 550  ? 165.453 175.500 128.295 1.00 33.13  ? 745  LYS A O   1 
ATOM 4168 C CB  . LYS A 1 550  ? 163.791 175.279 130.460 1.00 33.13  ? 745  LYS A CB  1 
ATOM 4169 C CG  . LYS A 1 550  ? 162.421 174.661 130.608 1.00 33.13  ? 745  LYS A CG  1 
ATOM 4170 C CD  . LYS A 1 550  ? 161.336 175.710 130.447 1.00 33.13  ? 745  LYS A CD  1 
ATOM 4171 C CE  . LYS A 1 550  ? 161.171 176.528 131.714 1.00 33.13  ? 745  LYS A CE  1 
ATOM 4172 N NZ  . LYS A 1 550  ? 160.323 175.824 132.713 1.00 33.13  ? 745  LYS A NZ  1 
ATOM 4173 N N   . HIS A 1 551  ? 167.169 174.490 129.306 1.00 34.08  ? 746  HIS A N   1 
ATOM 4174 C CA  . HIS A 1 551  ? 168.129 175.133 128.414 1.00 34.08  ? 746  HIS A CA  1 
ATOM 4175 C C   . HIS A 1 551  ? 167.998 174.570 127.003 1.00 34.08  ? 746  HIS A C   1 
ATOM 4176 O O   . HIS A 1 551  ? 168.010 173.348 126.824 1.00 34.08  ? 746  HIS A O   1 
ATOM 4177 C CB  . HIS A 1 551  ? 169.557 174.980 128.953 1.00 34.08  ? 746  HIS A CB  1 
ATOM 4178 C CG  . HIS A 1 551  ? 170.338 173.857 128.345 1.00 34.08  ? 746  HIS A CG  1 
ATOM 4179 N ND1 . HIS A 1 551  ? 170.468 172.630 128.954 1.00 34.08  ? 746  HIS A ND1 1 
ATOM 4180 C CD2 . HIS A 1 551  ? 171.062 173.786 127.203 1.00 34.08  ? 746  HIS A CD2 1 
ATOM 4181 C CE1 . HIS A 1 551  ? 171.220 171.843 128.206 1.00 34.08  ? 746  HIS A CE1 1 
ATOM 4182 N NE2 . HIS A 1 551  ? 171.595 172.522 127.138 1.00 34.08  ? 746  HIS A NE2 1 
ATOM 4183 N N   . PRO A 1 552  ? 167.830 175.414 125.991 1.00 35.93  ? 747  PRO A N   1 
ATOM 4184 C CA  . PRO A 1 552  ? 167.697 174.917 124.620 1.00 35.93  ? 747  PRO A CA  1 
ATOM 4185 C C   . PRO A 1 552  ? 169.027 174.453 124.049 1.00 35.93  ? 747  PRO A C   1 
ATOM 4186 O O   . PRO A 1 552  ? 170.104 174.798 124.533 1.00 35.93  ? 747  PRO A O   1 
ATOM 4187 C CB  . PRO A 1 552  ? 167.166 176.131 123.852 1.00 35.93  ? 747  PRO A CB  1 
ATOM 4188 C CG  . PRO A 1 552  ? 167.635 177.295 124.631 1.00 35.93  ? 747  PRO A CG  1 
ATOM 4189 C CD  . PRO A 1 552  ? 167.640 176.870 126.071 1.00 35.93  ? 747  PRO A CD  1 
ATOM 4190 N N   . LEU A 1 553  ? 168.925 173.659 122.994 1.00 57.09  ? 748  LEU A N   1 
ATOM 4191 C CA  . LEU A 1 553  ? 170.062 173.063 122.315 1.00 57.09  ? 748  LEU A CA  1 
ATOM 4192 C C   . LEU A 1 553  ? 170.154 173.578 120.885 1.00 57.09  ? 748  LEU A C   1 
ATOM 4193 O O   . LEU A 1 553  ? 169.160 174.040 120.317 1.00 57.09  ? 748  LEU A O   1 
ATOM 4194 C CB  . LEU A 1 553  ? 169.937 171.533 122.302 1.00 57.09  ? 748  LEU A CB  1 
ATOM 4195 C CG  . LEU A 1 553  ? 170.515 170.746 123.482 1.00 57.09  ? 748  LEU A CG  1 
ATOM 4196 C CD1 . LEU A 1 553  ? 172.030 170.849 123.525 1.00 57.09  ? 748  LEU A CD1 1 
ATOM 4197 C CD2 . LEU A 1 553  ? 169.907 171.197 124.797 1.00 57.09  ? 748  LEU A CD2 1 
ATOM 4198 N N   . PRO A 1 554  ? 171.334 173.529 120.268 1.00 60.95  ? 749  PRO A N   1 
ATOM 4199 C CA  . PRO A 1 554  ? 171.424 173.957 118.866 1.00 60.95  ? 749  PRO A CA  1 
ATOM 4200 C C   . PRO A 1 554  ? 170.777 172.949 117.932 1.00 60.95  ? 749  PRO A C   1 
ATOM 4201 O O   . PRO A 1 554  ? 171.326 171.871 117.687 1.00 60.95  ? 749  PRO A O   1 
ATOM 4202 C CB  . PRO A 1 554  ? 172.934 174.077 118.613 1.00 60.95  ? 749  PRO A CB  1 
ATOM 4203 C CG  . PRO A 1 554  ? 173.617 173.716 119.893 1.00 60.95  ? 749  PRO A CG  1 
ATOM 4204 C CD  . PRO A 1 554  ? 172.628 173.076 120.801 1.00 60.95  ? 749  PRO A CD  1 
ATOM 4205 N N   . LEU A 1 555  ? 169.605 173.291 117.416 1.00 68.38  ? 750  LEU A N   1 
ATOM 4206 C CA  . LEU A 1 555  ? 168.925 172.423 116.465 1.00 68.38  ? 750  LEU A CA  1 
ATOM 4207 C C   . LEU A 1 555  ? 169.732 172.361 115.173 1.00 68.38  ? 750  LEU A C   1 
ATOM 4208 O O   . LEU A 1 555  ? 170.155 173.405 114.663 1.00 68.38  ? 750  LEU A O   1 
ATOM 4209 C CB  . LEU A 1 555  ? 167.512 172.942 116.198 1.00 68.38  ? 750  LEU A CB  1 
ATOM 4210 C CG  . LEU A 1 555  ? 166.469 172.009 115.580 1.00 68.38  ? 750  LEU A CG  1 
ATOM 4211 C CD1 . LEU A 1 555  ? 165.079 172.418 116.024 1.00 68.38  ? 750  LEU A CD1 1 
ATOM 4212 C CD2 . LEU A 1 555  ? 166.558 172.025 114.067 1.00 68.38  ? 750  LEU A CD2 1 
ATOM 4213 N N   . PRO A 1 556  ? 169.965 171.177 114.616 1.00 77.74  ? 751  PRO A N   1 
ATOM 4214 C CA  . PRO A 1 556  ? 170.810 171.074 113.423 1.00 77.74  ? 751  PRO A CA  1 
ATOM 4215 C C   . PRO A 1 556  ? 170.101 171.634 112.203 1.00 77.74  ? 751  PRO A C   1 
ATOM 4216 O O   . PRO A 1 556  ? 168.974 171.226 111.885 1.00 77.74  ? 751  PRO A O   1 
ATOM 4217 C CB  . PRO A 1 556  ? 171.059 169.564 113.281 1.00 77.74  ? 751  PRO A CB  1 
ATOM 4218 C CG  . PRO A 1 556  ? 170.195 168.887 114.300 1.00 77.74  ? 751  PRO A CG  1 
ATOM 4219 C CD  . PRO A 1 556  ? 169.330 169.899 114.967 1.00 77.74  ? 751  PRO A CD  1 
ATOM 4220 N N   . PRO A 1 557  ? 170.729 172.569 111.497 1.00 95.10  ? 752  PRO A N   1 
ATOM 4221 C CA  . PRO A 1 557  ? 170.108 173.150 110.302 1.00 95.10  ? 752  PRO A CA  1 
ATOM 4222 C C   . PRO A 1 557  ? 170.016 172.127 109.185 1.00 95.10  ? 752  PRO A C   1 
ATOM 4223 O O   . PRO A 1 557  ? 170.780 171.150 109.163 1.00 95.10  ? 752  PRO A O   1 
ATOM 4224 C CB  . PRO A 1 557  ? 171.059 174.298 109.932 1.00 95.10  ? 752  PRO A CB  1 
ATOM 4225 C CG  . PRO A 1 557  ? 172.371 173.894 110.511 1.00 95.10  ? 752  PRO A CG  1 
ATOM 4226 C CD  . PRO A 1 557  ? 172.050 173.157 111.778 1.00 95.10  ? 752  PRO A CD  1 
ATOM 4227 N N   . PRO A 1 558  ? 169.087 172.308 108.246 1.00 97.96  ? 753  PRO A N   1 
ATOM 4228 C CA  . PRO A 1 558  ? 168.963 171.351 107.140 1.00 97.96  ? 753  PRO A CA  1 
ATOM 4229 C C   . PRO A 1 558  ? 170.227 171.306 106.295 1.00 97.96  ? 753  PRO A C   1 
ATOM 4230 O O   . PRO A 1 558  ? 170.934 172.304 106.137 1.00 97.96  ? 753  PRO A O   1 
ATOM 4231 C CB  . PRO A 1 558  ? 167.771 171.885 106.335 1.00 97.96  ? 753  PRO A CB  1 
ATOM 4232 C CG  . PRO A 1 558  ? 167.044 172.801 107.265 1.00 97.96  ? 753  PRO A CG  1 
ATOM 4233 C CD  . PRO A 1 558  ? 168.082 173.381 108.169 1.00 97.96  ? 753  PRO A CD  1 
ATOM 4234 N N   . SER A 1 559  ? 170.507 170.123 105.750 1.00 100.44 ? 754  SER A N   1 
ATOM 4235 C CA  . SER A 1 559  ? 171.689 169.894 104.932 1.00 100.44 ? 754  SER A CA  1 
ATOM 4236 C C   . SER A 1 559  ? 171.443 170.162 103.451 1.00 100.44 ? 754  SER A C   1 
ATOM 4237 O O   . SER A 1 559  ? 172.156 169.613 102.604 1.00 100.44 ? 754  SER A O   1 
ATOM 4238 C CB  . SER A 1 559  ? 172.196 168.463 105.131 1.00 100.44 ? 754  SER A CB  1 
ATOM 4239 O OG  . SER A 1 559  ? 173.052 168.071 104.073 1.00 100.44 ? 754  SER A OG  1 
ATOM 4240 N N   . ASN A 1 560  ? 170.454 170.988 103.124 1.00 92.83  ? 755  ASN A N   1 
ATOM 4241 C CA  . ASN A 1 560  ? 170.157 171.315 101.735 1.00 92.83  ? 755  ASN A CA  1 
ATOM 4242 C C   . ASN A 1 560  ? 169.812 172.792 101.585 1.00 92.83  ? 755  ASN A C   1 
ATOM 4243 O O   . ASN A 1 560  ? 169.113 173.364 102.422 1.00 92.83  ? 755  ASN A O   1 
ATOM 4244 C CB  . ASN A 1 560  ? 169.009 170.449 101.213 1.00 92.83  ? 755  ASN A CB  1 
ATOM 4245 C CG  . ASN A 1 560  ? 167.816 170.440 102.147 1.00 92.83  ? 755  ASN A CG  1 
ATOM 4246 O OD1 . ASN A 1 560  ? 167.970 170.424 103.368 1.00 92.83  ? 755  ASN A OD1 1 
ATOM 4247 N ND2 . ASN A 1 560  ? 166.618 170.450 101.577 1.00 92.83  ? 755  ASN A ND2 1 
ATOM 4248 N N   . SER A 1 569  ? 163.600 174.082 105.227 1.00 93.01  ? 764  SER A N   1 
ATOM 4249 C CA  . SER A 1 569  ? 162.540 173.106 105.450 1.00 93.01  ? 764  SER A CA  1 
ATOM 4250 C C   . SER A 1 569  ? 162.173 173.024 106.927 1.00 93.01  ? 764  SER A C   1 
ATOM 4251 O O   . SER A 1 569  ? 162.748 173.724 107.761 1.00 93.01  ? 764  SER A O   1 
ATOM 4252 C CB  . SER A 1 569  ? 162.963 171.728 104.937 1.00 93.01  ? 764  SER A CB  1 
ATOM 4253 O OG  . SER A 1 569  ? 162.218 170.700 105.566 1.00 93.01  ? 764  SER A OG  1 
ATOM 4254 N N   . HIS A 1 570  ? 161.209 172.163 107.245 1.00 93.36  ? 765  HIS A N   1 
ATOM 4255 C CA  . HIS A 1 570  ? 160.742 171.997 108.612 1.00 93.36  ? 765  HIS A CA  1 
ATOM 4256 C C   . HIS A 1 570  ? 160.506 170.520 108.896 1.00 93.36  ? 765  HIS A C   1 
ATOM 4257 O O   . HIS A 1 570  ? 160.207 169.736 107.991 1.00 93.36  ? 765  HIS A O   1 
ATOM 4258 C CB  . HIS A 1 570  ? 159.455 172.795 108.866 1.00 93.36  ? 765  HIS A CB  1 
ATOM 4259 C CG  . HIS A 1 570  ? 158.425 172.641 107.790 1.00 93.36  ? 765  HIS A CG  1 
ATOM 4260 N ND1 . HIS A 1 570  ? 157.892 171.419 107.439 1.00 93.36  ? 765  HIS A ND1 1 
ATOM 4261 C CD2 . HIS A 1 570  ? 157.832 173.555 106.986 1.00 93.36  ? 765  HIS A CD2 1 
ATOM 4262 C CE1 . HIS A 1 570  ? 157.014 171.587 106.466 1.00 93.36  ? 765  HIS A CE1 1 
ATOM 4263 N NE2 . HIS A 1 570  ? 156.959 172.874 106.173 1.00 93.36  ? 765  HIS A NE2 1 
ATOM 4264 N N   . TRP A 1 571  ? 160.643 170.153 110.165 1.00 73.98  ? 766  TRP A N   1 
ATOM 4265 C CA  . TRP A 1 571  ? 160.375 168.805 110.637 1.00 73.98  ? 766  TRP A CA  1 
ATOM 4266 C C   . TRP A 1 571  ? 159.230 168.829 111.640 1.00 73.98  ? 766  TRP A C   1 
ATOM 4267 O O   . TRP A 1 571  ? 158.955 169.847 112.279 1.00 73.98  ? 766  TRP A O   1 
ATOM 4268 C CB  . TRP A 1 571  ? 161.617 168.185 111.283 1.00 73.98  ? 766  TRP A CB  1 
ATOM 4269 C CG  . TRP A 1 571  ? 162.872 168.401 110.509 1.00 73.98  ? 766  TRP A CG  1 
ATOM 4270 C CD1 . TRP A 1 571  ? 163.431 167.551 109.603 1.00 73.98  ? 766  TRP A CD1 1 
ATOM 4271 C CD2 . TRP A 1 571  ? 163.736 169.539 110.579 1.00 73.98  ? 766  TRP A CD2 1 
ATOM 4272 N NE1 . TRP A 1 571  ? 164.590 168.090 109.101 1.00 73.98  ? 766  TRP A NE1 1 
ATOM 4273 C CE2 . TRP A 1 571  ? 164.799 169.311 109.684 1.00 73.98  ? 766  TRP A CE2 1 
ATOM 4274 C CE3 . TRP A 1 571  ? 163.713 170.730 111.310 1.00 73.98  ? 766  TRP A CE3 1 
ATOM 4275 C CZ2 . TRP A 1 571  ? 165.828 170.230 109.500 1.00 73.98  ? 766  TRP A CZ2 1 
ATOM 4276 C CZ3 . TRP A 1 571  ? 164.734 171.641 111.124 1.00 73.98  ? 766  TRP A CZ3 1 
ATOM 4277 C CH2 . TRP A 1 571  ? 165.778 171.386 110.228 1.00 73.98  ? 766  TRP A CH2 1 
ATOM 4278 N N   . GLN A 1 572  ? 158.562 167.686 111.774 1.00 66.52  ? 767  GLN A N   1 
ATOM 4279 C CA  . GLN A 1 572  ? 157.426 167.567 112.672 1.00 66.52  ? 767  GLN A CA  1 
ATOM 4280 C C   . GLN A 1 572  ? 157.626 166.556 113.791 1.00 66.52  ? 767  GLN A C   1 
ATOM 4281 O O   . GLN A 1 572  ? 156.797 166.509 114.705 1.00 66.52  ? 767  GLN A O   1 
ATOM 4282 C CB  . GLN A 1 572  ? 156.159 167.196 111.886 1.00 66.52  ? 767  GLN A CB  1 
ATOM 4283 C CG  . GLN A 1 572  ? 155.831 168.155 110.752 1.00 66.52  ? 767  GLN A CG  1 
ATOM 4284 C CD  . GLN A 1 572  ? 156.458 167.742 109.436 1.00 66.52  ? 767  GLN A CD  1 
ATOM 4285 O OE1 . GLN A 1 572  ? 157.629 167.366 109.384 1.00 66.52  ? 767  GLN A OE1 1 
ATOM 4286 N NE2 . GLN A 1 572  ? 155.680 167.810 108.363 1.00 66.52  ? 767  GLN A NE2 1 
ATOM 4287 N N   . SER A 1 573  ? 158.687 165.757 113.754 1.00 46.88  ? 768  SER A N   1 
ATOM 4288 C CA  . SER A 1 573  ? 158.949 164.763 114.787 1.00 46.88  ? 768  SER A CA  1 
ATOM 4289 C C   . SER A 1 573  ? 160.429 164.404 114.739 1.00 46.88  ? 768  SER A C   1 
ATOM 4290 O O   . SER A 1 573  ? 161.199 164.987 113.969 1.00 46.88  ? 768  SER A O   1 
ATOM 4291 C CB  . SER A 1 573  ? 158.061 163.530 114.600 1.00 46.88  ? 768  SER A CB  1 
ATOM 4292 O OG  . SER A 1 573  ? 158.231 162.622 115.672 1.00 46.88  ? 768  SER A OG  1 
ATOM 4293 N N   . PHE A 1 574  ? 160.827 163.442 115.563 1.00 42.53  ? 769  PHE A N   1 
ATOM 4294 C CA  . PHE A 1 574  ? 162.198 162.943 115.579 1.00 42.53  ? 769  PHE A CA  1 
ATOM 4295 C C   . PHE A 1 574  ? 162.222 161.654 116.392 1.00 42.53  ? 769  PHE A C   1 
ATOM 4296 O O   . PHE A 1 574  ? 161.221 161.256 116.994 1.00 42.53  ? 769  PHE A O   1 
ATOM 4297 C CB  . PHE A 1 574  ? 163.170 163.980 116.143 1.00 42.53  ? 769  PHE A CB  1 
ATOM 4298 C CG  . PHE A 1 574  ? 162.963 164.278 117.595 1.00 42.53  ? 769  PHE A CG  1 
ATOM 4299 C CD1 . PHE A 1 574  ? 163.559 163.501 118.569 1.00 42.53  ? 769  PHE A CD1 1 
ATOM 4300 C CD2 . PHE A 1 574  ? 162.170 165.336 117.985 1.00 42.53  ? 769  PHE A CD2 1 
ATOM 4301 C CE1 . PHE A 1 574  ? 163.364 163.774 119.898 1.00 42.53  ? 769  PHE A CE1 1 
ATOM 4302 C CE2 . PHE A 1 574  ? 161.977 165.612 119.317 1.00 42.53  ? 769  PHE A CE2 1 
ATOM 4303 C CZ  . PHE A 1 574  ? 162.574 164.830 120.272 1.00 42.53  ? 769  PHE A CZ  1 
ATOM 4304 N N   . ALA A 1 575  ? 163.379 161.002 116.397 1.00 43.12  ? 770  ALA A N   1 
ATOM 4305 C CA  . ALA A 1 575  ? 163.624 159.827 117.218 1.00 43.12  ? 770  ALA A CA  1 
ATOM 4306 C C   . ALA A 1 575  ? 164.968 159.992 117.906 1.00 43.12  ? 770  ALA A C   1 
ATOM 4307 O O   . ALA A 1 575  ? 165.876 160.625 117.361 1.00 43.12  ? 770  ALA A O   1 
ATOM 4308 C CB  . ALA A 1 575  ? 163.606 158.546 116.385 1.00 43.12  ? 770  ALA A CB  1 
ATOM 4309 N N   . LEU A 1 576  ? 165.092 159.430 119.102 1.00 49.95  ? 771  LEU A N   1 
ATOM 4310 C CA  . LEU A 1 576  ? 166.288 159.595 119.924 1.00 49.95  ? 771  LEU A CA  1 
ATOM 4311 C C   . LEU A 1 576  ? 167.013 158.258 120.022 1.00 49.95  ? 771  LEU A C   1 
ATOM 4312 O O   . LEU A 1 576  ? 166.650 157.401 120.831 1.00 49.95  ? 771  LEU A O   1 
ATOM 4313 C CB  . LEU A 1 576  ? 165.923 160.131 121.303 1.00 49.95  ? 771  LEU A CB  1 
ATOM 4314 C CG  . LEU A 1 576  ? 166.326 161.582 121.545 1.00 49.95  ? 771  LEU A CG  1 
ATOM 4315 C CD1 . LEU A 1 576  ? 166.081 161.963 122.989 1.00 49.95  ? 771  LEU A CD1 1 
ATOM 4316 C CD2 . LEU A 1 576  ? 167.780 161.799 121.171 1.00 49.95  ? 771  LEU A CD2 1 
ATOM 4317 N N   . LEU A 1 577  ? 168.044 158.086 119.198 1.00 58.10  ? 772  LEU A N   1 
ATOM 4318 C CA  . LEU A 1 577  ? 168.910 156.911 119.268 1.00 58.10  ? 772  LEU A CA  1 
ATOM 4319 C C   . LEU A 1 577  ? 170.091 157.272 120.156 1.00 58.10  ? 772  LEU A C   1 
ATOM 4320 O O   . LEU A 1 577  ? 171.136 157.724 119.685 1.00 58.10  ? 772  LEU A O   1 
ATOM 4321 C CB  . LEU A 1 577  ? 169.355 156.477 117.877 1.00 58.10  ? 772  LEU A CB  1 
ATOM 4322 C CG  . LEU A 1 577  ? 169.816 155.026 117.749 1.00 58.10  ? 772  LEU A CG  1 
ATOM 4323 C CD1 . LEU A 1 577  ? 168.627 154.086 117.815 1.00 58.10  ? 772  LEU A CD1 1 
ATOM 4324 C CD2 . LEU A 1 577  ? 170.595 154.820 116.462 1.00 58.10  ? 772  LEU A CD2 1 
ATOM 4325 N N   . GLY A 1 578  ? 169.923 157.068 121.458 1.00 62.44  ? 773  GLY A N   1 
ATOM 4326 C CA  . GLY A 1 578  ? 170.942 157.496 122.401 1.00 62.44  ? 773  GLY A CA  1 
ATOM 4327 C C   . GLY A 1 578  ? 171.102 159.002 122.358 1.00 62.44  ? 773  GLY A C   1 
ATOM 4328 O O   . GLY A 1 578  ? 170.121 159.754 122.355 1.00 62.44  ? 773  GLY A O   1 
ATOM 4329 N N   . ARG A 1 579  ? 172.354 159.460 122.326 1.00 68.22  ? 774  ARG A N   1 
ATOM 4330 C CA  . ARG A 1 579  ? 172.614 160.888 122.191 1.00 68.22  ? 774  ARG A CA  1 
ATOM 4331 C C   . ARG A 1 579  ? 172.360 161.376 120.771 1.00 68.22  ? 774  ARG A C   1 
ATOM 4332 O O   . ARG A 1 579  ? 171.988 162.538 120.576 1.00 68.22  ? 774  ARG A O   1 
ATOM 4333 C CB  . ARG A 1 579  ? 174.051 161.201 122.614 1.00 68.22  ? 774  ARG A CB  1 
ATOM 4334 C CG  . ARG A 1 579  ? 174.417 162.676 122.561 1.00 68.22  ? 774  ARG A CG  1 
ATOM 4335 C CD  . ARG A 1 579  ? 173.387 163.534 123.279 1.00 68.22  ? 774  ARG A CD  1 
ATOM 4336 N NE  . ARG A 1 579  ? 173.095 164.762 122.549 1.00 68.22  ? 774  ARG A NE  1 
ATOM 4337 C CZ  . ARG A 1 579  ? 173.745 165.906 122.714 1.00 68.22  ? 774  ARG A CZ  1 
ATOM 4338 N NH1 . ARG A 1 579  ? 174.736 166.021 123.583 1.00 68.22  ? 774  ARG A NH1 1 
ATOM 4339 N NH2 . ARG A 1 579  ? 173.392 166.963 121.988 1.00 68.22  ? 774  ARG A NH2 1 
ATOM 4340 N N   . SER A 1 580  ? 172.543 160.509 119.779 1.00 70.46  ? 775  SER A N   1 
ATOM 4341 C CA  . SER A 1 580  ? 172.319 160.895 118.393 1.00 70.46  ? 775  SER A CA  1 
ATOM 4342 C C   . SER A 1 580  ? 170.849 161.213 118.150 1.00 70.46  ? 775  SER A C   1 
ATOM 4343 O O   . SER A 1 580  ? 169.951 160.623 118.757 1.00 70.46  ? 775  SER A O   1 
ATOM 4344 C CB  . SER A 1 580  ? 172.770 159.781 117.451 1.00 70.46  ? 775  SER A CB  1 
ATOM 4345 O OG  . SER A 1 580  ? 172.268 159.998 116.145 1.00 70.46  ? 775  SER A OG  1 
ATOM 4346 N N   . LEU A 1 581  ? 170.608 162.158 117.247 1.00 60.53  ? 776  LEU A N   1 
ATOM 4347 C CA  . LEU A 1 581  ? 169.266 162.599 116.900 1.00 60.53  ? 776  LEU A CA  1 
ATOM 4348 C C   . LEU A 1 581  ? 168.888 162.035 115.538 1.00 60.53  ? 776  LEU A C   1 
ATOM 4349 O O   . LEU A 1 581  ? 169.642 162.179 114.570 1.00 60.53  ? 776  LEU A O   1 
ATOM 4350 C CB  . LEU A 1 581  ? 169.183 164.128 116.889 1.00 60.53  ? 776  LEU A CB  1 
ATOM 4351 C CG  . LEU A 1 581  ? 167.802 164.787 116.897 1.00 60.53  ? 776  LEU A CG  1 
ATOM 4352 C CD1 . LEU A 1 581  ? 167.883 166.154 117.547 1.00 60.53  ? 776  LEU A CD1 1 
ATOM 4353 C CD2 . LEU A 1 581  ? 167.240 164.912 115.491 1.00 60.53  ? 776  LEU A CD2 1 
ATOM 4354 N N   . LEU A 1 582  ? 167.724 161.399 115.467 1.00 57.27  ? 777  LEU A N   1 
ATOM 4355 C CA  . LEU A 1 582  ? 167.196 160.840 114.228 1.00 57.27  ? 777  LEU A CA  1 
ATOM 4356 C C   . LEU A 1 582  ? 166.157 161.813 113.679 1.00 57.27  ? 777  LEU A C   1 
ATOM 4357 O O   . LEU A 1 582  ? 165.036 161.887 114.191 1.00 57.27  ? 777  LEU A O   1 
ATOM 4358 C CB  . LEU A 1 582  ? 166.597 159.457 114.480 1.00 57.27  ? 777  LEU A CB  1 
ATOM 4359 C CG  . LEU A 1 582  ? 166.372 158.494 113.315 1.00 57.27  ? 777  LEU A CG  1 
ATOM 4360 C CD1 . LEU A 1 582  ? 166.483 157.059 113.793 1.00 57.27  ? 777  LEU A CD1 1 
ATOM 4361 C CD2 . LEU A 1 582  ? 165.011 158.731 112.703 1.00 57.27  ? 777  LEU A CD2 1 
ATOM 4362 N N   . LEU A 1 583  ? 166.528 162.555 112.638 1.00 63.84  ? 778  LEU A N   1 
ATOM 4363 C CA  . LEU A 1 583  ? 165.688 163.628 112.117 1.00 63.84  ? 778  LEU A CA  1 
ATOM 4364 C C   . LEU A 1 583  ? 164.990 163.186 110.840 1.00 63.84  ? 778  LEU A C   1 
ATOM 4365 O O   . LEU A 1 583  ? 165.656 163.000 109.810 1.00 63.84  ? 778  LEU A O   1 
ATOM 4366 C CB  . LEU A 1 583  ? 166.524 164.880 111.858 1.00 63.84  ? 778  LEU A CB  1 
ATOM 4367 C CG  . LEU A 1 583  ? 165.751 166.194 111.743 1.00 63.84  ? 778  LEU A CG  1 
ATOM 4368 C CD1 . LEU A 1 583  ? 164.587 166.220 112.719 1.00 63.84  ? 778  LEU A CD1 1 
ATOM 4369 C CD2 . LEU A 1 583  ? 166.666 167.388 111.964 1.00 63.84  ? 778  LEU A CD2 1 
ATOM 4370 N N   . PRO A 1 584  ? 163.674 163.012 110.850 1.00 65.20  ? 779  PRO A N   1 
ATOM 4371 C CA  . PRO A 1 584  ? 162.968 162.584 109.636 1.00 65.20  ? 779  PRO A CA  1 
ATOM 4372 C C   . PRO A 1 584  ? 162.628 163.727 108.691 1.00 65.20  ? 779  PRO A C   1 
ATOM 4373 O O   . PRO A 1 584  ? 161.512 164.253 108.730 1.00 65.20  ? 779  PRO A O   1 
ATOM 4374 C CB  . PRO A 1 584  ? 161.699 161.932 110.193 1.00 65.20  ? 779  PRO A CB  1 
ATOM 4375 C CG  . PRO A 1 584  ? 161.440 162.675 111.460 1.00 65.20  ? 779  PRO A CG  1 
ATOM 4376 C CD  . PRO A 1 584  ? 162.784 163.068 112.020 1.00 65.20  ? 779  PRO A CD  1 
ATOM 4377 N N   . ASP A 1 585  ? 163.571 164.121 107.840 1.00 86.75  ? 780  ASP A N   1 
ATOM 4378 C CA  . ASP A 1 585  ? 163.276 165.137 106.842 1.00 86.75  ? 780  ASP A CA  1 
ATOM 4379 C C   . ASP A 1 585  ? 162.379 164.559 105.747 1.00 86.75  ? 780  ASP A C   1 
ATOM 4380 O O   . ASP A 1 585  ? 162.207 163.343 105.618 1.00 86.75  ? 780  ASP A O   1 
ATOM 4381 C CB  . ASP A 1 585  ? 164.565 165.693 106.241 1.00 86.75  ? 780  ASP A CB  1 
ATOM 4382 C CG  . ASP A 1 585  ? 164.400 167.105 105.720 1.00 86.75  ? 780  ASP A CG  1 
ATOM 4383 O OD1 . ASP A 1 585  ? 163.663 167.891 106.352 1.00 86.75  ? 780  ASP A OD1 1 
ATOM 4384 O OD2 . ASP A 1 585  ? 165.005 167.429 104.677 1.00 86.75  ? 780  ASP A OD2 1 
ATOM 4385 N N   . SER A 1 586  ? 161.795 165.453 104.953 1.00 99.73  ? 781  SER A N   1 
ATOM 4386 C CA  . SER A 1 586  ? 160.861 165.054 103.907 1.00 99.73  ? 781  SER A CA  1 
ATOM 4387 C C   . SER A 1 586  ? 161.625 164.454 102.732 1.00 99.73  ? 781  SER A C   1 
ATOM 4388 O O   . SER A 1 586  ? 162.496 165.110 102.149 1.00 99.73  ? 781  SER A O   1 
ATOM 4389 C CB  . SER A 1 586  ? 160.027 166.250 103.455 1.00 99.73  ? 781  SER A CB  1 
ATOM 4390 O OG  . SER A 1 586  ? 159.334 166.830 104.547 1.00 99.73  ? 781  SER A OG  1 
ATOM 4391 N N   . GLY A 1 587  ? 161.300 163.209 102.388 1.00 95.81  ? 782  GLY A N   1 
ATOM 4392 C CA  . GLY A 1 587  ? 161.954 162.534 101.285 1.00 95.81  ? 782  GLY A CA  1 
ATOM 4393 C C   . GLY A 1 587  ? 163.375 162.102 101.554 1.00 95.81  ? 782  GLY A C   1 
ATOM 4394 O O   . GLY A 1 587  ? 164.054 161.643 100.630 1.00 95.81  ? 782  GLY A O   1 
ATOM 4395 N N   . GLN A 1 588  ? 163.847 162.230 102.792 1.00 98.30  ? 783  GLN A N   1 
ATOM 4396 C CA  . GLN A 1 588  ? 165.221 161.892 103.139 1.00 98.30  ? 783  GLN A CA  1 
ATOM 4397 C C   . GLN A 1 588  ? 165.315 161.767 104.651 1.00 98.30  ? 783  GLN A C   1 
ATOM 4398 O O   . GLN A 1 588  ? 164.937 162.693 105.373 1.00 98.30  ? 783  GLN A O   1 
ATOM 4399 C CB  . GLN A 1 588  ? 166.197 162.957 102.625 1.00 98.30  ? 783  GLN A CB  1 
ATOM 4400 C CG  . GLN A 1 588  ? 165.698 164.386 102.799 1.00 98.30  ? 783  GLN A CG  1 
ATOM 4401 C CD  . GLN A 1 588  ? 166.810 165.360 103.128 1.00 98.30  ? 783  GLN A CD  1 
ATOM 4402 O OE1 . GLN A 1 588  ? 167.737 165.036 103.870 1.00 98.30  ? 783  GLN A OE1 1 
ATOM 4403 N NE2 . GLN A 1 588  ? 166.722 166.566 102.579 1.00 98.30  ? 783  GLN A NE2 1 
ATOM 4404 N N   . LEU A 1 589  ? 165.809 160.629 105.125 1.00 82.52  ? 784  LEU A N   1 
ATOM 4405 C CA  . LEU A 1 589  ? 165.964 160.376 106.553 1.00 82.52  ? 784  LEU A CA  1 
ATOM 4406 C C   . LEU A 1 589  ? 167.442 160.500 106.894 1.00 82.52  ? 784  LEU A C   1 
ATOM 4407 O O   . LEU A 1 589  ? 168.264 159.713 106.413 1.00 82.52  ? 784  LEU A O   1 
ATOM 4408 C CB  . LEU A 1 589  ? 165.422 158.999 106.928 1.00 82.52  ? 784  LEU A CB  1 
ATOM 4409 C CG  . LEU A 1 589  ? 165.602 158.592 108.390 1.00 82.52  ? 784  LEU A CG  1 
ATOM 4410 C CD1 . LEU A 1 589  ? 165.208 159.730 109.307 1.00 82.52  ? 784  LEU A CD1 1 
ATOM 4411 C CD2 . LEU A 1 589  ? 164.797 157.343 108.705 1.00 82.52  ? 784  LEU A CD2 1 
ATOM 4412 N N   . ILE A 1 590  ? 167.778 161.485 107.722 1.00 84.03  ? 785  ILE A N   1 
ATOM 4413 C CA  . ILE A 1 590  ? 169.155 161.751 108.118 1.00 84.03  ? 785  ILE A CA  1 
ATOM 4414 C C   . ILE A 1 590  ? 169.348 161.254 109.543 1.00 84.03  ? 785  ILE A C   1 
ATOM 4415 O O   . ILE A 1 590  ? 168.429 161.328 110.368 1.00 84.03  ? 785  ILE A O   1 
ATOM 4416 C CB  . ILE A 1 590  ? 169.508 163.244 107.981 1.00 84.03  ? 785  ILE A CB  1 
ATOM 4417 C CG1 . ILE A 1 590  ? 169.185 164.018 109.260 1.00 84.03  ? 785  ILE A CG1 1 
ATOM 4418 C CG2 . ILE A 1 590  ? 168.778 163.855 106.796 1.00 84.03  ? 785  ILE A CG2 1 
ATOM 4419 C CD1 . ILE A 1 590  ? 169.730 165.428 109.269 1.00 84.03  ? 785  ILE A CD1 1 
ATOM 4420 N N   . LEU A 1 591  ? 170.527 160.712 109.816 1.00 90.65  ? 786  LEU A N   1 
ATOM 4421 C CA  . LEU A 1 591  ? 170.899 160.215 111.136 1.00 90.65  ? 786  LEU A CA  1 
ATOM 4422 C C   . LEU A 1 591  ? 172.103 161.046 111.573 1.00 90.65  ? 786  LEU A C   1 
ATOM 4423 O O   . LEU A 1 591  ? 173.251 160.715 111.272 1.00 90.65  ? 786  LEU A O   1 
ATOM 4424 C CB  . LEU A 1 591  ? 171.201 158.716 111.089 1.00 90.65  ? 786  LEU A CB  1 
ATOM 4425 C CG  . LEU A 1 591  ? 172.007 158.069 112.215 1.00 90.65  ? 786  LEU A CG  1 
ATOM 4426 C CD1 . LEU A 1 591  ? 171.390 158.388 113.561 1.00 90.65  ? 786  LEU A CD1 1 
ATOM 4427 C CD2 . LEU A 1 591  ? 172.100 156.566 112.005 1.00 90.65  ? 786  LEU A CD2 1 
ATOM 4428 N N   . VAL A 1 592  ? 171.831 162.140 112.272 1.00 93.74  ? 787  VAL A N   1 
ATOM 4429 C CA  . VAL A 1 592  ? 172.852 163.131 112.588 1.00 93.74  ? 787  VAL A CA  1 
ATOM 4430 C C   . VAL A 1 592  ? 173.328 162.941 114.021 1.00 93.74  ? 787  VAL A C   1 
ATOM 4431 O O   . VAL A 1 592  ? 172.522 162.887 114.958 1.00 93.74  ? 787  VAL A O   1 
ATOM 4432 C CB  . VAL A 1 592  ? 172.319 164.558 112.368 1.00 93.74  ? 787  VAL A CB  1 
ATOM 4433 C CG1 . VAL A 1 592  ? 170.941 164.722 112.988 1.00 93.74  ? 787  VAL A CG1 1 
ATOM 4434 C CG2 . VAL A 1 592  ? 173.282 165.573 112.947 1.00 93.74  ? 787  VAL A CG2 1 
ATOM 4435 N N   . GLU A 1 593  ? 174.641 162.827 114.192 1.00 91.03  ? 788  GLU A N   1 
ATOM 4436 C CA  . GLU A 1 593  ? 175.252 162.844 115.517 1.00 91.03  ? 788  GLU A CA  1 
ATOM 4437 C C   . GLU A 1 593  ? 175.148 164.262 116.059 1.00 91.03  ? 788  GLU A C   1 
ATOM 4438 O O   . GLU A 1 593  ? 175.883 165.157 115.637 1.00 91.03  ? 788  GLU A O   1 
ATOM 4439 C CB  . GLU A 1 593  ? 176.702 162.381 115.442 1.00 91.03  ? 788  GLU A CB  1 
ATOM 4440 C CG  . GLU A 1 593  ? 177.345 162.105 116.791 1.00 91.03  ? 788  GLU A CG  1 
ATOM 4441 C CD  . GLU A 1 593  ? 176.377 161.510 117.794 1.00 91.03  ? 788  GLU A CD  1 
ATOM 4442 O OE1 . GLU A 1 593  ? 176.120 160.290 117.722 1.00 91.03  ? 788  GLU A OE1 1 
ATOM 4443 O OE2 . GLU A 1 593  ? 175.864 162.265 118.647 1.00 91.03  ? 788  GLU A OE2 1 
ATOM 4444 N N   . GLN A 1 594  ? 174.227 164.478 116.996 1.00 87.58  ? 789  GLN A N   1 
ATOM 4445 C CA  . GLN A 1 594  ? 173.929 165.830 117.452 1.00 87.58  ? 789  GLN A CA  1 
ATOM 4446 C C   . GLN A 1 594  ? 175.056 166.382 118.315 1.00 87.58  ? 789  GLN A C   1 
ATOM 4447 O O   . GLN A 1 594  ? 175.114 166.127 119.522 1.00 87.58  ? 789  GLN A O   1 
ATOM 4448 C CB  . GLN A 1 594  ? 172.599 165.859 118.211 1.00 87.58  ? 789  GLN A CB  1 
ATOM 4449 C CG  . GLN A 1 594  ? 172.291 167.181 118.909 1.00 87.58  ? 789  GLN A CG  1 
ATOM 4450 C CD  . GLN A 1 594  ? 172.484 168.389 118.012 1.00 87.58  ? 789  GLN A CD  1 
ATOM 4451 O OE1 . GLN A 1 594  ? 172.205 168.343 116.813 1.00 87.58  ? 789  GLN A OE1 1 
ATOM 4452 N NE2 . GLN A 1 594  ? 172.966 169.482 118.592 1.00 87.58  ? 789  GLN A NE2 1 
ATOM 4453 N N   . GLN A 1 595  ? 175.967 167.130 117.689 1.00 98.95  ? 790  GLN A N   1 
ATOM 4454 C CA  . GLN A 1 595  ? 177.040 167.829 118.387 1.00 98.95  ? 790  GLN A CA  1 
ATOM 4455 C C   . GLN A 1 595  ? 177.021 169.324 118.090 1.00 98.95  ? 790  GLN A C   1 
ATOM 4456 O O   . GLN A 1 595  ? 178.051 169.993 118.220 1.00 98.95  ? 790  GLN A O   1 
ATOM 4457 C CB  . GLN A 1 595  ? 178.402 167.235 118.020 1.00 98.95  ? 790  GLN A CB  1 
ATOM 4458 C CG  . GLN A 1 595  ? 178.416 165.721 117.883 1.00 98.95  ? 790  GLN A CG  1 
ATOM 4459 C CD  . GLN A 1 595  ? 178.039 165.016 119.171 1.00 98.95  ? 790  GLN A CD  1 
ATOM 4460 O OE1 . GLN A 1 595  ? 177.136 164.179 119.193 1.00 98.95  ? 790  GLN A OE1 1 
ATOM 4461 N NE2 . GLN A 1 595  ? 178.730 165.352 120.254 1.00 98.95  ? 790  GLN A NE2 1 
ATOM 4462 N N   . GLY A 1 596  ? 175.871 169.860 117.692 1.00 90.90  ? 791  GLY A N   1 
ATOM 4463 C CA  . GLY A 1 596  ? 175.780 171.256 117.315 1.00 90.90  ? 791  GLY A CA  1 
ATOM 4464 C C   . GLY A 1 596  ? 175.844 171.456 115.815 1.00 90.90  ? 791  GLY A C   1 
ATOM 4465 O O   . GLY A 1 596  ? 174.848 171.259 115.112 1.00 90.90  ? 791  GLY A O   1 
ATOM 4466 N N   . GLN A 1 597  ? 177.014 171.845 115.312 1.00 97.62  ? 792  GLN A N   1 
ATOM 4467 C CA  . GLN A 1 597  ? 177.217 172.083 113.889 1.00 97.62  ? 792  GLN A CA  1 
ATOM 4468 C C   . GLN A 1 597  ? 177.574 170.818 113.119 1.00 97.62  ? 792  GLN A C   1 
ATOM 4469 O O   . GLN A 1 597  ? 178.119 170.911 112.013 1.00 97.62  ? 792  GLN A O   1 
ATOM 4470 C CB  . GLN A 1 597  ? 178.303 173.143 113.683 1.00 97.62  ? 792  GLN A CB  1 
ATOM 4471 C CG  . GLN A 1 597  ? 179.590 172.874 114.448 1.00 97.62  ? 792  GLN A CG  1 
ATOM 4472 C CD  . GLN A 1 597  ? 179.578 173.476 115.840 1.00 97.62  ? 792  GLN A CD  1 
ATOM 4473 O OE1 . GLN A 1 597  ? 179.311 174.666 116.012 1.00 97.62  ? 792  GLN A OE1 1 
ATOM 4474 N NE2 . GLN A 1 597  ? 179.866 172.654 116.842 1.00 97.62  ? 792  GLN A NE2 1 
ATOM 4475 N N   . ALA A 1 598  ? 177.264 169.641 113.668 1.00 99.36  ? 793  ALA A N   1 
ATOM 4476 C CA  . ALA A 1 598  ? 177.563 168.368 113.025 1.00 99.36  ? 793  ALA A CA  1 
ATOM 4477 C C   . ALA A 1 598  ? 176.406 167.857 112.178 1.00 99.36  ? 793  ALA A C   1 
ATOM 4478 O O   . ALA A 1 598  ? 176.206 166.640 112.077 1.00 99.36  ? 793  ALA A O   1 
ATOM 4479 C CB  . ALA A 1 598  ? 177.956 167.326 114.075 1.00 99.36  ? 793  ALA A CB  1 
ATOM 4480 N N   . ALA A 1 599  ? 175.634 168.756 111.569 1.00 93.57  ? 794  ALA A N   1 
ATOM 4481 C CA  . ALA A 1 599  ? 174.471 168.357 110.787 1.00 93.57  ? 794  ALA A CA  1 
ATOM 4482 C C   . ALA A 1 599  ? 174.884 167.738 109.458 1.00 93.57  ? 794  ALA A C   1 
ATOM 4483 O O   . ALA A 1 599  ? 174.711 168.350 108.399 1.00 93.57  ? 794  ALA A O   1 
ATOM 4484 C CB  . ALA A 1 599  ? 173.548 169.553 110.551 1.00 93.57  ? 794  ALA A CB  1 
ATOM 4485 N N   . SER A 1 600  ? 175.432 166.526 109.507 1.00 100.35 ? 795  SER A N   1 
ATOM 4486 C CA  . SER A 1 600  ? 175.809 165.783 108.319 1.00 100.35 ? 795  SER A CA  1 
ATOM 4487 C C   . SER A 1 600  ? 175.181 164.398 108.368 1.00 100.35 ? 795  SER A C   1 
ATOM 4488 O O   . SER A 1 600  ? 175.266 163.713 109.395 1.00 100.35 ? 795  SER A O   1 
ATOM 4489 C CB  . SER A 1 600  ? 177.336 165.661 108.201 1.00 100.35 ? 795  SER A CB  1 
ATOM 4490 O OG  . SER A 1 600  ? 177.879 164.975 109.315 1.00 100.35 ? 795  SER A OG  1 
ATOM 4491 N N   . PRO A 1 601  ? 174.551 163.957 107.282 1.00 105.24 ? 796  PRO A N   1 
ATOM 4492 C CA  . PRO A 1 601  ? 173.860 162.661 107.310 1.00 105.24 ? 796  PRO A CA  1 
ATOM 4493 C C   . PRO A 1 601  ? 174.821 161.484 107.358 1.00 105.24 ? 796  PRO A C   1 
ATOM 4494 O O   . PRO A 1 601  ? 175.480 161.165 106.363 1.00 105.24 ? 796  PRO A O   1 
ATOM 4495 C CB  . PRO A 1 601  ? 173.047 162.669 106.010 1.00 105.24 ? 796  PRO A CB  1 
ATOM 4496 C CG  . PRO A 1 601  ? 173.788 163.597 105.107 1.00 105.24 ? 796  PRO A CG  1 
ATOM 4497 C CD  . PRO A 1 601  ? 174.394 164.649 105.991 1.00 105.24 ? 796  PRO A CD  1 
ATOM 4498 N N   . SER A 1 602  ? 174.907 160.832 108.519 1.00 102.77 ? 797  SER A N   1 
ATOM 4499 C CA  . SER A 1 602  ? 175.723 159.628 108.629 1.00 102.77 ? 797  SER A CA  1 
ATOM 4500 C C   . SER A 1 602  ? 175.161 158.507 107.765 1.00 102.77 ? 797  SER A C   1 
ATOM 4501 O O   . SER A 1 602  ? 175.918 157.720 107.187 1.00 102.77 ? 797  SER A O   1 
ATOM 4502 C CB  . SER A 1 602  ? 175.821 159.189 110.089 1.00 102.77 ? 797  SER A CB  1 
ATOM 4503 O OG  . SER A 1 602  ? 176.069 157.798 110.188 1.00 102.77 ? 797  SER A OG  1 
ATOM 4504 N N   . ALA A 1 603  ? 173.836 158.418 107.670 1.00 102.39 ? 798  ALA A N   1 
ATOM 4505 C CA  . ALA A 1 603  ? 173.182 157.430 106.829 1.00 102.39 ? 798  ALA A CA  1 
ATOM 4506 C C   . ALA A 1 603  ? 171.910 158.030 106.251 1.00 102.39 ? 798  ALA A C   1 
ATOM 4507 O O   . ALA A 1 603  ? 171.364 159.004 106.774 1.00 102.39 ? 798  ALA A O   1 
ATOM 4508 C CB  . ALA A 1 603  ? 172.859 156.148 107.604 1.00 102.39 ? 798  ALA A CB  1 
ATOM 4509 N N   . SER A 1 604  ? 171.443 157.436 105.156 1.00 100.46 ? 799  SER A N   1 
ATOM 4510 C CA  . SER A 1 604  ? 170.242 157.900 104.482 1.00 100.46 ? 799  SER A CA  1 
ATOM 4511 C C   . SER A 1 604  ? 169.453 156.708 103.967 1.00 100.46 ? 799  SER A C   1 
ATOM 4512 O O   . SER A 1 604  ? 170.023 155.713 103.511 1.00 100.46 ? 799  SER A O   1 
ATOM 4513 C CB  . SER A 1 604  ? 170.575 158.846 103.321 1.00 100.46 ? 799  SER A CB  1 
ATOM 4514 O OG  . SER A 1 604  ? 169.398 159.257 102.650 1.00 100.46 ? 799  SER A OG  1 
ATOM 4515 N N   . TRP A 1 605  ? 168.132 156.818 104.045 1.00 97.36  ? 800  TRP A N   1 
ATOM 4516 C CA  . TRP A 1 605  ? 167.250 155.791 103.510 1.00 97.36  ? 800  TRP A CA  1 
ATOM 4517 C C   . TRP A 1 605  ? 166.168 156.459 102.667 1.00 97.36  ? 800  TRP A C   1 
ATOM 4518 O O   . TRP A 1 605  ? 165.298 157.138 103.216 1.00 97.36  ? 800  TRP A O   1 
ATOM 4519 C CB  . TRP A 1 605  ? 166.627 154.968 104.641 1.00 97.36  ? 800  TRP A CB  1 
ATOM 4520 C CG  . TRP A 1 605  ? 167.627 154.436 105.620 1.00 97.36  ? 800  TRP A CG  1 
ATOM 4521 C CD1 . TRP A 1 605  ? 168.166 153.183 105.641 1.00 97.36  ? 800  TRP A CD1 1 
ATOM 4522 C CD2 . TRP A 1 605  ? 168.201 155.138 106.727 1.00 97.36  ? 800  TRP A CD2 1 
ATOM 4523 N NE1 . TRP A 1 605  ? 169.043 153.063 106.691 1.00 97.36  ? 800  TRP A NE1 1 
ATOM 4524 C CE2 . TRP A 1 605  ? 169.082 154.250 107.374 1.00 97.36  ? 800  TRP A CE2 1 
ATOM 4525 C CE3 . TRP A 1 605  ? 168.057 156.432 107.233 1.00 97.36  ? 800  TRP A CE3 1 
ATOM 4526 C CZ2 . TRP A 1 605  ? 169.814 154.615 108.500 1.00 97.36  ? 800  TRP A CZ2 1 
ATOM 4527 C CZ3 . TRP A 1 605  ? 168.784 156.792 108.351 1.00 97.36  ? 800  TRP A CZ3 1 
ATOM 4528 C CH2 . TRP A 1 605  ? 169.651 155.887 108.973 1.00 97.36  ? 800  TRP A CH2 1 
ATOM 4529 N N   . PRO A 1 606  ? 166.221 156.343 101.338 1.00 98.06  ? 801  PRO A N   1 
ATOM 4530 C CA  . PRO A 1 606  ? 165.151 156.900 100.509 1.00 98.06  ? 801  PRO A CA  1 
ATOM 4531 C C   . PRO A 1 606  ? 163.755 156.472 100.936 1.00 98.06  ? 801  PRO A C   1 
ATOM 4532 O O   . PRO A 1 606  ? 163.509 155.335 101.351 1.00 98.06  ? 801  PRO A O   1 
ATOM 4533 C CB  . PRO A 1 606  ? 165.487 156.349 99.118  1.00 98.06  ? 801  PRO A CB  1 
ATOM 4534 C CG  . PRO A 1 606  ? 167.010 156.346 99.095  1.00 98.06  ? 801  PRO A CG  1 
ATOM 4535 C CD  . PRO A 1 606  ? 167.479 156.390 100.575 1.00 98.06  ? 801  PRO A CD  1 
ATOM 4536 N N   . LEU A 1 607  ? 162.828 157.420 100.828 1.00 101.76 ? 802  LEU A N   1 
ATOM 4537 C CA  . LEU A 1 607  ? 161.418 157.188 101.125 1.00 101.76 ? 802  LEU A CA  1 
ATOM 4538 C C   . LEU A 1 607  ? 160.569 157.671 99.955  1.00 101.76 ? 802  LEU A C   1 
ATOM 4539 O O   . LEU A 1 607  ? 159.585 158.392 100.123 1.00 101.76 ? 802  LEU A O   1 
ATOM 4540 C CB  . LEU A 1 607  ? 160.998 157.874 102.424 1.00 101.76 ? 802  LEU A CB  1 
ATOM 4541 C CG  . LEU A 1 607  ? 161.913 157.741 103.643 1.00 101.76 ? 802  LEU A CG  1 
ATOM 4542 C CD1 . LEU A 1 607  ? 162.776 158.985 103.804 1.00 101.76 ? 802  LEU A CD1 1 
ATOM 4543 C CD2 . LEU A 1 607  ? 161.097 157.486 104.900 1.00 101.76 ? 802  LEU A CD2 1 
ATOM 4544 N N   . LYS A 1 608  ? 160.957 157.271 98.742  1.00 99.50  ? 803  LYS A N   1 
ATOM 4545 C CA  . LYS A 1 608  ? 160.273 157.736 97.541  1.00 99.50  ? 803  LYS A CA  1 
ATOM 4546 C C   . LYS A 1 608  ? 158.807 157.325 97.510  1.00 99.50  ? 803  LYS A C   1 
ATOM 4547 O O   . LYS A 1 608  ? 158.020 157.934 96.777  1.00 99.50  ? 803  LYS A O   1 
ATOM 4548 C CB  . LYS A 1 608  ? 160.990 157.211 96.295  1.00 99.50  ? 803  LYS A CB  1 
ATOM 4549 C CG  . LYS A 1 608  ? 162.313 157.904 95.994  1.00 99.50  ? 803  LYS A CG  1 
ATOM 4550 C CD  . LYS A 1 608  ? 162.311 159.350 96.467  1.00 99.50  ? 803  LYS A CD  1 
ATOM 4551 C CE  . LYS A 1 608  ? 163.705 159.803 96.863  1.00 99.50  ? 803  LYS A CE  1 
ATOM 4552 N NZ  . LYS A 1 608  ? 164.076 159.313 98.219  1.00 99.50  ? 803  LYS A NZ  1 
ATOM 4553 N N   . ASN A 1 609  ? 158.422 156.313 98.285  1.00 98.08  ? 804  ASN A N   1 
ATOM 4554 C CA  . ASN A 1 609  ? 157.020 155.938 98.391  1.00 98.08  ? 804  ASN A CA  1 
ATOM 4555 C C   . ASN A 1 609  ? 156.247 156.819 99.363  1.00 98.08  ? 804  ASN A C   1 
ATOM 4556 O O   . ASN A 1 609  ? 155.023 156.677 99.460  1.00 98.08  ? 804  ASN A O   1 
ATOM 4557 C CB  . ASN A 1 609  ? 156.898 154.474 98.820  1.00 98.08  ? 804  ASN A CB  1 
ATOM 4558 C CG  . ASN A 1 609  ? 157.237 153.511 97.703  1.00 98.08  ? 804  ASN A CG  1 
ATOM 4559 O OD1 . ASN A 1 609  ? 158.325 153.564 97.130  1.00 98.08  ? 804  ASN A OD1 1 
ATOM 4560 N ND2 . ASN A 1 609  ? 156.304 152.621 97.386  1.00 98.08  ? 804  ASN A ND2 1 
ATOM 4561 N N   . LEU A 1 610  ? 156.922 157.718 100.076 1.00 90.34  ? 805  LEU A N   1 
ATOM 4562 C CA  . LEU A 1 610  ? 156.267 158.573 101.066 1.00 90.34  ? 805  LEU A CA  1 
ATOM 4563 C C   . LEU A 1 610  ? 157.057 159.862 101.207 1.00 90.34  ? 805  LEU A C   1 
ATOM 4564 O O   . LEU A 1 610  ? 158.078 159.913 101.907 1.00 90.34  ? 805  LEU A O   1 
ATOM 4565 C CB  . LEU A 1 610  ? 156.138 157.871 102.416 1.00 90.34  ? 805  LEU A CB  1 
ATOM 4566 C CG  . LEU A 1 610  ? 155.592 158.750 103.538 1.00 90.34  ? 805  LEU A CG  1 
ATOM 4567 C CD1 . LEU A 1 610  ? 154.117 158.471 103.720 1.00 90.34  ? 805  LEU A CD1 1 
ATOM 4568 C CD2 . LEU A 1 610  ? 156.358 158.528 104.833 1.00 90.34  ? 805  LEU A CD2 1 
ATOM 4569 N N   . PRO A 1 611  ? 156.617 160.934 100.550 1.00 90.42  ? 806  PRO A N   1 
ATOM 4570 C CA  . PRO A 1 611  ? 157.325 162.217 100.637 1.00 90.42  ? 806  PRO A CA  1 
ATOM 4571 C C   . PRO A 1 611  ? 156.811 163.178 101.699 1.00 90.42  ? 806  PRO A C   1 
ATOM 4572 O O   . PRO A 1 611  ? 157.251 164.333 101.714 1.00 90.42  ? 806  PRO A O   1 
ATOM 4573 C CB  . PRO A 1 611  ? 157.098 162.799 99.237  1.00 90.42  ? 806  PRO A CB  1 
ATOM 4574 C CG  . PRO A 1 611  ? 155.735 162.313 98.871  1.00 90.42  ? 806  PRO A CG  1 
ATOM 4575 C CD  . PRO A 1 611  ? 155.575 160.950 99.509  1.00 90.42  ? 806  PRO A CD  1 
ATOM 4576 N N   . ASP A 1 612  ? 155.906 162.754 102.578 1.00 80.00  ? 807  ASP A N   1 
ATOM 4577 C CA  . ASP A 1 612  ? 155.271 163.646 103.545 1.00 80.00  ? 807  ASP A CA  1 
ATOM 4578 C C   . ASP A 1 612  ? 155.271 163.028 104.937 1.00 80.00  ? 807  ASP A C   1 
ATOM 4579 O O   . ASP A 1 612  ? 154.246 162.975 105.620 1.00 80.00  ? 807  ASP A O   1 
ATOM 4580 C CB  . ASP A 1 612  ? 153.849 163.988 103.113 1.00 80.00  ? 807  ASP A CB  1 
ATOM 4581 C CG  . ASP A 1 612  ? 153.083 162.775 102.634 1.00 80.00  ? 807  ASP A CG  1 
ATOM 4582 O OD1 . ASP A 1 612  ? 153.673 161.945 101.913 1.00 80.00  ? 807  ASP A OD1 1 
ATOM 4583 O OD2 . ASP A 1 612  ? 151.891 162.647 102.981 1.00 80.00  ? 807  ASP A OD2 1 
ATOM 4584 N N   . CYS A 1 613  ? 156.429 162.539 105.375 1.00 55.52  ? 808  CYS A N   1 
ATOM 4585 C CA  . CYS A 1 613  ? 156.533 161.977 106.714 1.00 55.52  ? 808  CYS A CA  1 
ATOM 4586 C C   . CYS A 1 613  ? 156.286 163.057 107.759 1.00 55.52  ? 808  CYS A C   1 
ATOM 4587 O O   . CYS A 1 613  ? 156.715 164.203 107.601 1.00 55.52  ? 808  CYS A O   1 
ATOM 4588 C CB  . CYS A 1 613  ? 157.906 161.336 106.917 1.00 55.52  ? 808  CYS A CB  1 
ATOM 4589 S SG  . CYS A 1 613  ? 159.172 162.420 107.613 1.00 55.52  ? 808  CYS A SG  1 
ATOM 4590 N N   . TRP A 1 614  ? 155.567 162.693 108.819 1.00 53.45  ? 809  TRP A N   1 
ATOM 4591 C CA  . TRP A 1 614  ? 155.240 163.627 109.889 1.00 53.45  ? 809  TRP A CA  1 
ATOM 4592 C C   . TRP A 1 614  ? 155.477 163.083 111.287 1.00 53.45  ? 809  TRP A C   1 
ATOM 4593 O O   . TRP A 1 614  ? 155.539 163.881 112.230 1.00 53.45  ? 809  TRP A O   1 
ATOM 4594 C CB  . TRP A 1 614  ? 153.776 164.079 109.781 1.00 53.45  ? 809  TRP A CB  1 
ATOM 4595 C CG  . TRP A 1 614  ? 152.797 163.025 110.179 1.00 53.45  ? 809  TRP A CG  1 
ATOM 4596 C CD1 . TRP A 1 614  ? 152.252 162.072 109.373 1.00 53.45  ? 809  TRP A CD1 1 
ATOM 4597 C CD2 . TRP A 1 614  ? 152.240 162.816 111.482 1.00 53.45  ? 809  TRP A CD2 1 
ATOM 4598 N NE1 . TRP A 1 614  ? 151.391 161.279 110.092 1.00 53.45  ? 809  TRP A NE1 1 
ATOM 4599 C CE2 . TRP A 1 614  ? 151.366 161.716 111.390 1.00 53.45  ? 809  TRP A CE2 1 
ATOM 4600 C CE3 . TRP A 1 614  ? 152.395 163.451 112.716 1.00 53.45  ? 809  TRP A CE3 1 
ATOM 4601 C CZ2 . TRP A 1 614  ? 150.652 161.237 112.484 1.00 53.45  ? 809  TRP A CZ2 1 
ATOM 4602 C CZ3 . TRP A 1 614  ? 151.685 162.973 113.802 1.00 53.45  ? 809  TRP A CZ3 1 
ATOM 4603 C CH2 . TRP A 1 614  ? 150.825 161.878 113.679 1.00 53.45  ? 809  TRP A CH2 1 
ATOM 4604 N N   . ALA A 1 615  ? 155.606 161.771 111.462 1.00 47.61  ? 810  ALA A N   1 
ATOM 4605 C CA  . ALA A 1 615  ? 155.830 161.190 112.777 1.00 47.61  ? 810  ALA A CA  1 
ATOM 4606 C C   . ALA A 1 615  ? 156.707 159.956 112.636 1.00 47.61  ? 810  ALA A C   1 
ATOM 4607 O O   . ALA A 1 615  ? 156.514 159.151 111.722 1.00 47.61  ? 810  ALA A O   1 
ATOM 4608 C CB  . ALA A 1 615  ? 154.511 160.817 113.458 1.00 47.61  ? 810  ALA A CB  1 
ATOM 4609 N N   . VAL A 1 616  ? 157.665 159.812 113.546 1.00 34.48  ? 811  VAL A N   1 
ATOM 4610 C CA  . VAL A 1 616  ? 158.540 158.650 113.580 1.00 34.48  ? 811  VAL A CA  1 
ATOM 4611 C C   . VAL A 1 616  ? 158.675 158.186 115.022 1.00 34.48  ? 811  VAL A C   1 
ATOM 4612 O O   . VAL A 1 616  ? 158.758 159.002 115.946 1.00 34.48  ? 811  VAL A O   1 
ATOM 4613 C CB  . VAL A 1 616  ? 159.918 158.950 112.951 1.00 34.48  ? 811  VAL A CB  1 
ATOM 4614 C CG1 . VAL A 1 616  ? 160.745 159.855 113.841 1.00 34.48  ? 811  VAL A CG1 1 
ATOM 4615 C CG2 . VAL A 1 616  ? 160.658 157.660 112.660 1.00 34.48  ? 811  VAL A CG2 1 
ATOM 4616 N N   . ILE A 1 617  ? 158.650 156.870 115.217 1.00 35.54  ? 812  ILE A N   1 
ATOM 4617 C CA  . ILE A 1 617  ? 158.787 156.255 116.531 1.00 35.54  ? 812  ILE A CA  1 
ATOM 4618 C C   . ILE A 1 617  ? 159.869 155.189 116.443 1.00 35.54  ? 812  ILE A C   1 
ATOM 4619 O O   . ILE A 1 617  ? 159.861 154.367 115.521 1.00 35.54  ? 812  ILE A O   1 
ATOM 4620 C CB  . ILE A 1 617  ? 157.463 155.641 117.023 1.00 35.54  ? 812  ILE A CB  1 
ATOM 4621 C CG1 . ILE A 1 617  ? 156.333 156.667 116.945 1.00 35.54  ? 812  ILE A CG1 1 
ATOM 4622 C CG2 . ILE A 1 617  ? 157.614 155.126 118.441 1.00 35.54  ? 812  ILE A CG2 1 
ATOM 4623 C CD1 . ILE A 1 617  ? 155.143 156.336 117.813 1.00 35.54  ? 812  ILE A CD1 1 
ATOM 4624 N N   . LEU A 1 618  ? 160.801 155.209 117.390 1.00 42.31  ? 813  LEU A N   1 
ATOM 4625 C CA  . LEU A 1 618  ? 161.877 154.230 117.411 1.00 42.31  ? 813  LEU A CA  1 
ATOM 4626 C C   . LEU A 1 618  ? 161.345 152.887 117.890 1.00 42.31  ? 813  LEU A C   1 
ATOM 4627 O O   . LEU A 1 618  ? 160.691 152.806 118.933 1.00 42.31  ? 813  LEU A O   1 
ATOM 4628 C CB  . LEU A 1 618  ? 163.011 154.708 118.315 1.00 42.31  ? 813  LEU A CB  1 
ATOM 4629 C CG  . LEU A 1 618  ? 164.194 153.758 118.488 1.00 42.31  ? 813  LEU A CG  1 
ATOM 4630 C CD1 . LEU A 1 618  ? 164.791 153.409 117.139 1.00 42.31  ? 813  LEU A CD1 1 
ATOM 4631 C CD2 . LEU A 1 618  ? 165.243 154.377 119.393 1.00 42.31  ? 813  LEU A CD2 1 
ATOM 4632 N N   . LEU A 1 619  ? 161.626 151.831 117.125 1.00 57.86  ? 814  LEU A N   1 
ATOM 4633 C CA  . LEU A 1 619  ? 161.136 150.487 117.434 1.00 57.86  ? 814  LEU A CA  1 
ATOM 4634 C C   . LEU A 1 619  ? 162.219 149.734 118.201 1.00 57.86  ? 814  LEU A C   1 
ATOM 4635 O O   . LEU A 1 619  ? 162.839 148.790 117.706 1.00 57.86  ? 814  LEU A O   1 
ATOM 4636 C CB  . LEU A 1 619  ? 160.745 149.753 116.157 1.00 57.86  ? 814  LEU A CB  1 
ATOM 4637 C CG  . LEU A 1 619  ? 159.314 149.860 115.626 1.00 57.86  ? 814  LEU A CG  1 
ATOM 4638 C CD1 . LEU A 1 619  ? 158.321 149.331 116.631 1.00 57.86  ? 814  LEU A CD1 1 
ATOM 4639 C CD2 . LEU A 1 619  ? 158.977 151.289 115.253 1.00 57.86  ? 814  LEU A CD2 1 
ATOM 4640 N N   . VAL A 1 620  ? 162.449 150.164 119.438 1.00 62.07  ? 815  VAL A N   1 
ATOM 4641 C CA  . VAL A 1 620  ? 163.467 149.540 120.280 1.00 62.07  ? 815  VAL A CA  1 
ATOM 4642 C C   . VAL A 1 620  ? 162.797 148.984 121.533 1.00 62.07  ? 815  VAL A C   1 
ATOM 4643 O O   . VAL A 1 620  ? 161.922 149.641 122.116 1.00 62.07  ? 815  VAL A O   1 
ATOM 4644 C CB  . VAL A 1 620  ? 164.599 150.530 120.613 1.00 62.07  ? 815  VAL A CB  1 
ATOM 4645 C CG1 . VAL A 1 620  ? 164.160 151.567 121.635 1.00 62.07  ? 815  VAL A CG1 1 
ATOM 4646 C CG2 . VAL A 1 620  ? 165.840 149.792 121.096 1.00 62.07  ? 815  VAL A CG2 1 
ATOM 4647 N N   . PRO A 1 621  ? 163.137 147.763 121.957 1.00 65.49  ? 816  PRO A N   1 
ATOM 4648 C CA  . PRO A 1 621  ? 162.519 147.215 123.176 1.00 65.49  ? 816  PRO A CA  1 
ATOM 4649 C C   . PRO A 1 621  ? 162.889 147.970 124.438 1.00 65.49  ? 816  PRO A C   1 
ATOM 4650 O O   . PRO A 1 621  ? 162.192 147.823 125.449 1.00 65.49  ? 816  PRO A O   1 
ATOM 4651 C CB  . PRO A 1 621  ? 163.034 145.769 123.222 1.00 65.49  ? 816  PRO A CB  1 
ATOM 4652 C CG  . PRO A 1 621  ? 163.570 145.487 121.853 1.00 65.49  ? 816  PRO A CG  1 
ATOM 4653 C CD  . PRO A 1 621  ? 164.028 146.794 121.299 1.00 65.49  ? 816  PRO A CD  1 
ATOM 4654 N N   . GLU A 1 622  ? 163.960 148.762 124.419 1.00 52.62  ? 817  GLU A N   1 
ATOM 4655 C CA  . GLU A 1 622  ? 164.365 149.517 125.595 1.00 52.62  ? 817  GLU A CA  1 
ATOM 4656 C C   . GLU A 1 622  ? 163.434 150.689 125.878 1.00 52.62  ? 817  GLU A C   1 
ATOM 4657 O O   . GLU A 1 622  ? 163.333 151.115 127.034 1.00 52.62  ? 817  GLU A O   1 
ATOM 4658 C CB  . GLU A 1 622  ? 165.823 149.986 125.421 1.00 52.62  ? 817  GLU A CB  1 
ATOM 4659 C CG  . GLU A 1 622  ? 166.456 150.784 126.582 1.00 52.62  ? 817  GLU A CG  1 
ATOM 4660 C CD  . GLU A 1 622  ? 165.956 152.224 126.691 1.00 52.62  ? 817  GLU A CD  1 
ATOM 4661 O OE1 . GLU A 1 622  ? 165.114 152.634 125.867 1.00 52.62  ? 817  GLU A OE1 1 
ATOM 4662 O OE2 . GLU A 1 622  ? 166.394 152.953 127.600 1.00 52.62  ? 817  GLU A OE2 1 
ATOM 4663 N N   . SER A 1 623  ? 162.767 151.233 124.858 1.00 41.69  ? 818  SER A N   1 
ATOM 4664 C CA  . SER A 1 623  ? 161.893 152.384 125.056 1.00 41.69  ? 818  SER A CA  1 
ATOM 4665 C C   . SER A 1 623  ? 160.622 152.044 125.824 1.00 41.69  ? 818  SER A C   1 
ATOM 4666 O O   . SER A 1 623  ? 159.921 152.964 126.257 1.00 41.69  ? 818  SER A O   1 
ATOM 4667 C CB  . SER A 1 623  ? 161.526 153.000 123.708 1.00 41.69  ? 818  SER A CB  1 
ATOM 4668 O OG  . SER A 1 623  ? 161.088 152.003 122.808 1.00 41.69  ? 818  SER A OG  1 
ATOM 4669 N N   . GLN A 1 624  ? 160.306 150.765 126.000 1.00 37.38  ? 819  GLN A N   1 
ATOM 4670 C CA  . GLN A 1 624  ? 159.156 150.332 126.795 1.00 37.38  ? 819  GLN A CA  1 
ATOM 4671 C C   . GLN A 1 624  ? 159.618 149.276 127.791 1.00 37.38  ? 819  GLN A C   1 
ATOM 4672 O O   . GLN A 1 624  ? 159.242 148.103 127.692 1.00 37.38  ? 819  GLN A O   1 
ATOM 4673 C CB  . GLN A 1 624  ? 158.041 149.789 125.900 1.00 37.38  ? 819  GLN A CB  1 
ATOM 4674 C CG  . GLN A 1 624  ? 157.194 150.861 125.245 1.00 37.38  ? 819  GLN A CG  1 
ATOM 4675 C CD  . GLN A 1 624  ? 155.939 150.302 124.613 1.00 37.38  ? 819  GLN A CD  1 
ATOM 4676 O OE1 . GLN A 1 624  ? 155.688 149.099 124.666 1.00 37.38  ? 819  GLN A OE1 1 
ATOM 4677 N NE2 . GLN A 1 624  ? 155.144 151.173 124.004 1.00 37.38  ? 819  GLN A NE2 1 
ATOM 4678 N N   . PRO A 1 625  ? 160.439 149.659 128.764 1.00 32.69  ? 820  PRO A N   1 
ATOM 4679 C CA  . PRO A 1 625  ? 160.964 148.673 129.711 1.00 32.69  ? 820  PRO A CA  1 
ATOM 4680 C C   . PRO A 1 625  ? 159.896 148.210 130.688 1.00 32.69  ? 820  PRO A C   1 
ATOM 4681 O O   . PRO A 1 625  ? 158.917 148.904 130.964 1.00 32.69  ? 820  PRO A O   1 
ATOM 4682 C CB  . PRO A 1 625  ? 162.082 149.431 130.429 1.00 32.69  ? 820  PRO A CB  1 
ATOM 4683 C CG  . PRO A 1 625  ? 161.682 150.846 130.342 1.00 32.69  ? 820  PRO A CG  1 
ATOM 4684 C CD  . PRO A 1 625  ? 160.895 151.023 129.078 1.00 32.69  ? 820  PRO A CD  1 
ATOM 4685 N N   . LEU A 1 626  ? 160.099 146.999 131.209 1.00 33.41  ? 821  LEU A N   1 
ATOM 4686 C CA  . LEU A 1 626  ? 159.155 146.435 132.167 1.00 33.41  ? 821  LEU A CA  1 
ATOM 4687 C C   . LEU A 1 626  ? 159.282 147.105 133.531 1.00 33.41  ? 821  LEU A C   1 
ATOM 4688 O O   . LEU A 1 626  ? 158.282 147.305 134.227 1.00 33.41  ? 821  LEU A O   1 
ATOM 4689 C CB  . LEU A 1 626  ? 159.362 144.924 132.287 1.00 33.41  ? 821  LEU A CB  1 
ATOM 4690 C CG  . LEU A 1 626  ? 158.685 144.026 131.245 1.00 33.41  ? 821  LEU A CG  1 
ATOM 4691 C CD1 . LEU A 1 626  ? 157.175 144.230 131.253 1.00 33.41  ? 821  LEU A CD1 1 
ATOM 4692 C CD2 . LEU A 1 626  ? 159.256 144.234 129.846 1.00 33.41  ? 821  LEU A CD2 1 
ATOM 4693 N N   . THR A 1 627  ? 160.503 147.452 133.932 1.00 39.81  ? 822  THR A N   1 
ATOM 4694 C CA  . THR A 1 627  ? 160.733 148.144 135.191 1.00 39.81  ? 822  THR A CA  1 
ATOM 4695 C C   . THR A 1 627  ? 161.990 148.996 135.075 1.00 39.81  ? 822  THR A C   1 
ATOM 4696 O O   . THR A 1 627  ? 162.659 149.019 134.038 1.00 39.81  ? 822  THR A O   1 
ATOM 4697 C CB  . THR A 1 627  ? 160.847 147.166 136.363 1.00 39.81  ? 822  THR A CB  1 
ATOM 4698 O OG1 . THR A 1 627  ? 160.629 147.868 137.593 1.00 39.81  ? 822  THR A OG1 1 
ATOM 4699 C CG2 . THR A 1 627  ? 162.219 146.516 136.381 1.00 39.81  ? 822  THR A CG2 1 
ATOM 4700 N N   . SER A 1 628  ? 162.311 149.698 136.162 1.00 40.05  ? 823  SER A N   1 
ATOM 4701 C CA  . SER A 1 628  ? 163.338 150.732 136.129 1.00 40.05  ? 823  SER A CA  1 
ATOM 4702 C C   . SER A 1 628  ? 164.409 150.502 137.186 1.00 40.05  ? 823  SER A C   1 
ATOM 4703 O O   . SER A 1 628  ? 164.474 149.424 137.786 1.00 40.05  ? 823  SER A O   1 
ATOM 4704 C CB  . SER A 1 628  ? 162.706 152.112 136.314 1.00 40.05  ? 823  SER A CB  1 
ATOM 4705 O OG  . SER A 1 628  ? 161.771 152.107 137.378 1.00 40.05  ? 823  SER A OG  1 
ATOM 4706 N N   . ALA A 1 629  ? 165.251 151.515 137.401 1.00 54.23  ? 824  ALA A N   1 
ATOM 4707 C CA  . ALA A 1 629  ? 166.397 151.437 138.301 1.00 54.23  ? 824  ALA A CA  1 
ATOM 4708 C C   . ALA A 1 629  ? 166.044 150.759 139.617 1.00 54.23  ? 824  ALA A C   1 
ATOM 4709 O O   . ALA A 1 629  ? 165.057 151.109 140.269 1.00 54.23  ? 824  ALA A O   1 
ATOM 4710 C CB  . ALA A 1 629  ? 166.939 152.843 138.567 1.00 54.23  ? 824  ALA A CB  1 
ATOM 4711 N N   . GLY A 1 630  ? 166.870 149.793 140.007 1.00 64.96  ? 825  GLY A N   1 
ATOM 4712 C CA  . GLY A 1 630  ? 166.636 149.018 141.207 1.00 64.96  ? 825  GLY A CA  1 
ATOM 4713 C C   . GLY A 1 630  ? 167.049 149.723 142.481 1.00 64.96  ? 825  GLY A C   1 
ATOM 4714 O O   . GLY A 1 630  ? 168.097 149.414 143.058 1.00 64.96  ? 825  GLY A O   1 
ATOM 4715 N N   . GLY A 1 631  ? 166.239 150.683 142.923 1.00 61.64  ? 826  GLY A N   1 
ATOM 4716 C CA  . GLY A 1 631  ? 166.486 151.366 144.177 1.00 61.64  ? 826  GLY A CA  1 
ATOM 4717 C C   . GLY A 1 631  ? 166.624 150.407 145.340 1.00 61.64  ? 826  GLY A C   1 
ATOM 4718 O O   . GLY A 1 631  ? 165.741 149.581 145.581 1.00 61.64  ? 826  GLY A O   1 
ATOM 4719 N N   . LYS A 1 632  ? 167.737 150.500 146.061 1.00 49.38  ? 827  LYS A N   1 
ATOM 4720 C CA  . LYS A 1 632  ? 168.024 149.598 147.168 1.00 49.38  ? 827  LYS A CA  1 
ATOM 4721 C C   . LYS A 1 632  ? 167.051 149.827 148.319 1.00 49.38  ? 827  LYS A C   1 
ATOM 4722 O O   . LYS A 1 632  ? 166.610 150.962 148.543 1.00 49.38  ? 827  LYS A O   1 
ATOM 4723 C CB  . LYS A 1 632  ? 169.470 149.781 147.636 1.00 49.38  ? 827  LYS A CB  1 
ATOM 4724 C CG  . LYS A 1 632  ? 169.692 150.986 148.538 1.00 49.38  ? 827  LYS A CG  1 
ATOM 4725 C CD  . LYS A 1 632  ? 171.053 151.617 148.305 1.00 49.38  ? 827  LYS A CD  1 
ATOM 4726 C CE  . LYS A 1 632  ? 172.174 150.659 148.661 1.00 49.38  ? 827  LYS A CE  1 
ATOM 4727 N NZ  . LYS A 1 632  ? 173.515 151.273 148.464 1.00 49.38  ? 827  LYS A NZ  1 
ATOM 4728 N N   . PRO A 1 633  ? 166.666 148.780 149.044 1.00 40.14  ? 828  PRO A N   1 
ATOM 4729 C CA  . PRO A 1 633  ? 165.864 148.981 150.254 1.00 40.14  ? 828  PRO A CA  1 
ATOM 4730 C C   . PRO A 1 633  ? 166.653 149.736 151.308 1.00 40.14  ? 828  PRO A C   1 
ATOM 4731 O O   . PRO A 1 633  ? 167.876 149.620 151.406 1.00 40.14  ? 828  PRO A O   1 
ATOM 4732 C CB  . PRO A 1 633  ? 165.545 147.554 150.713 1.00 40.14  ? 828  PRO A CB  1 
ATOM 4733 C CG  . PRO A 1 633  ? 165.733 146.711 149.500 1.00 40.14  ? 828  PRO A CG  1 
ATOM 4734 C CD  . PRO A 1 633  ? 166.843 147.354 148.735 1.00 40.14  ? 828  PRO A CD  1 
ATOM 4735 N N   . HIS A 1 634  ? 165.934 150.516 152.108 1.00 37.95  ? 829  HIS A N   1 
ATOM 4736 C CA  . HIS A 1 634  ? 166.550 151.385 153.097 1.00 37.95  ? 829  HIS A CA  1 
ATOM 4737 C C   . HIS A 1 634  ? 165.909 151.156 154.456 1.00 37.95  ? 829  HIS A C   1 
ATOM 4738 O O   . HIS A 1 634  ? 164.792 150.645 154.562 1.00 37.95  ? 829  HIS A O   1 
ATOM 4739 C CB  . HIS A 1 634  ? 166.428 152.860 152.697 1.00 37.95  ? 829  HIS A CB  1 
ATOM 4740 C CG  . HIS A 1 634  ? 165.092 153.459 153.000 1.00 37.95  ? 829  HIS A CG  1 
ATOM 4741 N ND1 . HIS A 1 634  ? 164.936 154.551 153.826 1.00 37.95  ? 829  HIS A ND1 1 
ATOM 4742 C CD2 . HIS A 1 634  ? 163.848 153.119 152.588 1.00 37.95  ? 829  HIS A CD2 1 
ATOM 4743 C CE1 . HIS A 1 634  ? 163.655 154.859 153.910 1.00 37.95  ? 829  HIS A CE1 1 
ATOM 4744 N NE2 . HIS A 1 634  ? 162.973 154.006 153.167 1.00 37.95  ? 829  HIS A NE2 1 
ATOM 4745 N N   . SER A 1 635  ? 166.646 151.539 155.499 1.00 35.29  ? 830  SER A N   1 
ATOM 4746 C CA  . SER A 1 635  ? 166.198 151.434 156.888 1.00 35.29  ? 830  SER A CA  1 
ATOM 4747 C C   . SER A 1 635  ? 165.923 149.979 157.270 1.00 35.29  ? 830  SER A C   1 
ATOM 4748 O O   . SER A 1 635  ? 164.839 149.621 157.732 1.00 35.29  ? 830  SER A O   1 
ATOM 4749 C CB  . SER A 1 635  ? 164.968 152.314 157.138 1.00 35.29  ? 830  SER A CB  1 
ATOM 4750 O OG  . SER A 1 635  ? 164.776 152.540 158.523 1.00 35.29  ? 830  SER A OG  1 
ATOM 4751 N N   . LEU A 1 636  ? 166.936 149.140 157.072 1.00 30.25  ? 831  LEU A N   1 
ATOM 4752 C CA  . LEU A 1 636  ? 166.832 147.742 157.465 1.00 30.25  ? 831  LEU A CA  1 
ATOM 4753 C C   . LEU A 1 636  ? 166.786 147.629 158.982 1.00 30.25  ? 831  LEU A C   1 
ATOM 4754 O O   . LEU A 1 636  ? 167.611 148.219 159.685 1.00 30.25  ? 831  LEU A O   1 
ATOM 4755 C CB  . LEU A 1 636  ? 168.010 146.943 156.913 1.00 30.25  ? 831  LEU A CB  1 
ATOM 4756 C CG  . LEU A 1 636  ? 168.052 145.466 157.301 1.00 30.25  ? 831  LEU A CG  1 
ATOM 4757 C CD1 . LEU A 1 636  ? 166.721 144.801 157.022 1.00 30.25  ? 831  LEU A CD1 1 
ATOM 4758 C CD2 . LEU A 1 636  ? 169.167 144.751 156.565 1.00 30.25  ? 831  LEU A CD2 1 
ATOM 4759 N N   . LYS A 1 637  ? 165.818 146.870 159.486 1.00 32.99  ? 832  LYS A N   1 
ATOM 4760 C CA  . LYS A 1 637  ? 165.639 146.673 160.917 1.00 32.99  ? 832  LYS A CA  1 
ATOM 4761 C C   . LYS A 1 637  ? 165.444 145.192 161.192 1.00 32.99  ? 832  LYS A C   1 
ATOM 4762 O O   . LYS A 1 637  ? 164.705 144.517 160.468 1.00 32.99  ? 832  LYS A O   1 
ATOM 4763 C CB  . LYS A 1 637  ? 164.444 147.476 161.440 1.00 32.99  ? 832  LYS A CB  1 
ATOM 4764 C CG  . LYS A 1 637  ? 164.397 147.605 162.950 1.00 32.99  ? 832  LYS A CG  1 
ATOM 4765 C CD  . LYS A 1 637  ? 163.702 148.888 163.370 1.00 32.99  ? 832  LYS A CD  1 
ATOM 4766 C CE  . LYS A 1 637  ? 164.639 150.080 163.262 1.00 32.99  ? 832  LYS A CE  1 
ATOM 4767 N NZ  . LYS A 1 637  ? 165.966 149.803 163.878 1.00 32.99  ? 832  LYS A NZ  1 
ATOM 4768 N N   . ALA A 1 638  ? 166.103 144.691 162.233 1.00 34.01  ? 833  ALA A N   1 
ATOM 4769 C CA  . ALA A 1 638  ? 166.024 143.288 162.611 1.00 34.01  ? 833  ALA A CA  1 
ATOM 4770 C C   . ALA A 1 638  ? 165.556 143.174 164.051 1.00 34.01  ? 833  ALA A C   1 
ATOM 4771 O O   . ALA A 1 638  ? 166.075 143.865 164.934 1.00 34.01  ? 833  ALA A O   1 
ATOM 4772 C CB  . ALA A 1 638  ? 167.374 142.589 162.447 1.00 34.01  ? 833  ALA A CB  1 
ATOM 4773 N N   . LEU A 1 639  ? 164.575 142.309 164.280 1.00 34.99  ? 834  LEU A N   1 
ATOM 4774 C CA  . LEU A 1 639  ? 164.124 141.950 165.616 1.00 34.99  ? 834  LEU A CA  1 
ATOM 4775 C C   . LEU A 1 639  ? 164.302 140.449 165.789 1.00 34.99  ? 834  LEU A C   1 
ATOM 4776 O O   . LEU A 1 639  ? 163.786 139.665 164.986 1.00 34.99  ? 834  LEU A O   1 
ATOM 4777 C CB  . LEU A 1 639  ? 162.664 142.350 165.832 1.00 34.99  ? 834  LEU A CB  1 
ATOM 4778 C CG  . LEU A 1 639  ? 162.116 142.184 167.248 1.00 34.99  ? 834  LEU A CG  1 
ATOM 4779 C CD1 . LEU A 1 639  ? 163.146 142.611 168.276 1.00 34.99  ? 834  LEU A CD1 1 
ATOM 4780 C CD2 . LEU A 1 639  ? 160.836 142.976 167.409 1.00 34.99  ? 834  LEU A CD2 1 
ATOM 4781 N N   . LEU A 1 640  ? 165.026 140.051 166.831 1.00 31.24  ? 835  LEU A N   1 
ATOM 4782 C CA  . LEU A 1 640  ? 165.377 138.657 167.046 1.00 31.24  ? 835  LEU A CA  1 
ATOM 4783 C C   . LEU A 1 640  ? 164.824 138.170 168.377 1.00 31.24  ? 835  LEU A C   1 
ATOM 4784 O O   . LEU A 1 640  ? 164.673 138.944 169.327 1.00 31.24  ? 835  LEU A O   1 
ATOM 4785 C CB  . LEU A 1 640  ? 166.895 138.458 167.009 1.00 31.24  ? 835  LEU A CB  1 
ATOM 4786 C CG  . LEU A 1 640  ? 167.518 138.178 165.639 1.00 31.24  ? 835  LEU A CG  1 
ATOM 4787 C CD1 . LEU A 1 640  ? 167.551 139.437 164.789 1.00 31.24  ? 835  LEU A CD1 1 
ATOM 4788 C CD2 . LEU A 1 640  ? 168.916 137.596 165.787 1.00 31.24  ? 835  LEU A CD2 1 
ATOM 4789 N N   . GLY A 1 641  ? 164.517 136.875 168.433 1.00 37.76  ? 836  GLY A N   1 
ATOM 4790 C CA  . GLY A 1 641  ? 163.986 136.232 169.614 1.00 37.76  ? 836  GLY A CA  1 
ATOM 4791 C C   . GLY A 1 641  ? 164.785 134.992 169.972 1.00 37.76  ? 836  GLY A C   1 
ATOM 4792 O O   . GLY A 1 641  ? 166.014 134.972 169.907 1.00 37.76  ? 836  GLY A O   1 
ATOM 4793 N N   . ALA A 1 642  ? 164.058 133.946 170.364 1.00 39.43  ? 837  ALA A N   1 
ATOM 4794 C CA  . ALA A 1 642  ? 164.686 132.686 170.738 1.00 39.43  ? 837  ALA A CA  1 
ATOM 4795 C C   . ALA A 1 642  ? 165.148 131.919 169.508 1.00 39.43  ? 837  ALA A C   1 
ATOM 4796 O O   . ALA A 1 642  ? 166.343 131.656 169.346 1.00 39.43  ? 837  ALA A O   1 
ATOM 4797 C CB  . ALA A 1 642  ? 163.724 131.831 171.563 1.00 39.43  ? 837  ALA A CB  1 
ATOM 4798 N N   . GLN A 1 643  ? 164.214 131.554 168.635 1.00 50.78  ? 838  GLN A N   1 
ATOM 4799 C CA  . GLN A 1 643  ? 164.548 130.836 167.413 1.00 50.78  ? 838  GLN A CA  1 
ATOM 4800 C C   . GLN A 1 643  ? 163.855 131.451 166.198 1.00 50.78  ? 838  GLN A C   1 
ATOM 4801 O O   . GLN A 1 643  ? 163.844 130.861 165.112 1.00 50.78  ? 838  GLN A O   1 
ATOM 4802 C CB  . GLN A 1 643  ? 164.227 129.342 167.567 1.00 50.78  ? 838  GLN A CB  1 
ATOM 4803 C CG  . GLN A 1 643  ? 162.822 129.004 168.056 1.00 50.78  ? 838  GLN A CG  1 
ATOM 4804 C CD  . GLN A 1 643  ? 161.706 129.604 167.205 1.00 50.78  ? 838  GLN A CD  1 
ATOM 4805 O OE1 . GLN A 1 643  ? 161.901 129.992 166.082 1.00 50.78  ? 838  GLN A OE1 1 
ATOM 4806 N NE2 . GLN A 1 643  ? 160.522 129.660 167.752 1.00 50.78  ? 838  GLN A NE2 1 
ATOM 4807 N N   . ALA A 1 644  ? 163.193 132.590 166.391 1.00 33.88  ? 839  ALA A N   1 
ATOM 4808 C CA  . ALA A 1 644  ? 162.473 133.260 165.319 1.00 33.88  ? 839  ALA A CA  1 
ATOM 4809 C C   . ALA A 1 644  ? 162.861 134.729 165.310 1.00 33.88  ? 839  ALA A C   1 
ATOM 4810 O O   . ALA A 1 644  ? 163.279 135.289 166.326 1.00 33.88  ? 839  ALA A O   1 
ATOM 4811 C CB  . ALA A 1 644  ? 160.954 133.114 165.471 1.00 33.88  ? 839  ALA A CB  1 
ATOM 4812 N N   . ALA A 1 645  ? 162.726 135.349 164.143 1.00 35.23  ? 840  ALA A N   1 
ATOM 4813 C CA  . ALA A 1 645  ? 163.070 136.750 163.974 1.00 35.23  ? 840  ALA A CA  1 
ATOM 4814 C C   . ALA A 1 645  ? 162.008 137.432 163.129 1.00 35.23  ? 840  ALA A C   1 
ATOM 4815 O O   . ALA A 1 645  ? 161.335 136.793 162.318 1.00 35.23  ? 840  ALA A O   1 
ATOM 4816 C CB  . ALA A 1 645  ? 164.447 136.916 163.322 1.00 35.23  ? 840  ALA A CB  1 
ATOM 4817 N N   . LYS A 1 646  ? 161.860 138.739 163.329 1.00 36.82  ? 841  LYS A N   1 
ATOM 4818 C CA  . LYS A 1 646  ? 160.928 139.567 162.567 1.00 36.82  ? 841  LYS A CA  1 
ATOM 4819 C C   . LYS A 1 646  ? 161.746 140.650 161.871 1.00 36.82  ? 841  LYS A C   1 
ATOM 4820 O O   . LYS A 1 646  ? 162.064 141.681 162.467 1.00 36.82  ? 841  LYS A O   1 
ATOM 4821 C CB  . LYS A 1 646  ? 159.846 140.169 163.464 1.00 36.82  ? 841  LYS A CB  1 
ATOM 4822 C CG  . LYS A 1 646  ? 159.257 139.199 164.467 1.00 36.82  ? 841  LYS A CG  1 
ATOM 4823 C CD  . LYS A 1 646  ? 158.646 137.995 163.772 1.00 36.82  ? 841  LYS A CD  1 
ATOM 4824 C CE  . LYS A 1 646  ? 157.209 138.254 163.363 1.00 36.82  ? 841  LYS A CE  1 
ATOM 4825 N NZ  . LYS A 1 646  ? 156.750 137.274 162.340 1.00 36.82  ? 841  LYS A NZ  1 
ATOM 4826 N N   . ILE A 1 647  ? 162.081 140.416 160.607 1.00 33.32  ? 842  ILE A N   1 
ATOM 4827 C CA  . ILE A 1 647  ? 162.882 141.353 159.829 1.00 33.32  ? 842  ILE A CA  1 
ATOM 4828 C C   . ILE A 1 647  ? 161.937 142.312 159.119 1.00 33.32  ? 842  ILE A C   1 
ATOM 4829 O O   . ILE A 1 647  ? 161.052 141.883 158.371 1.00 33.32  ? 842  ILE A O   1 
ATOM 4830 C CB  . ILE A 1 647  ? 163.778 140.618 158.823 1.00 33.32  ? 842  ILE A CB  1 
ATOM 4831 C CG1 . ILE A 1 647  ? 164.705 139.633 159.537 1.00 33.32  ? 842  ILE A CG1 1 
ATOM 4832 C CG2 . ILE A 1 647  ? 164.594 141.607 158.022 1.00 33.32  ? 842  ILE A CG2 1 
ATOM 4833 C CD1 . ILE A 1 647  ? 165.211 140.109 160.876 1.00 33.32  ? 842  ILE A CD1 1 
ATOM 4834 N N   . SER A 1 648  ? 162.116 143.609 159.358 1.00 33.71  ? 843  SER A N   1 
ATOM 4835 C CA  . SER A 1 648  ? 161.281 144.639 158.755 1.00 33.71  ? 843  SER A CA  1 
ATOM 4836 C C   . SER A 1 648  ? 162.171 145.685 158.106 1.00 33.71  ? 843  SER A C   1 
ATOM 4837 O O   . SER A 1 648  ? 163.104 146.186 158.739 1.00 33.71  ? 843  SER A O   1 
ATOM 4838 C CB  . SER A 1 648  ? 160.369 145.293 159.797 1.00 33.71  ? 843  SER A CB  1 
ATOM 4839 O OG  . SER A 1 648  ? 161.082 145.583 160.985 1.00 33.71  ? 843  SER A OG  1 
ATOM 4840 N N   . TRP A 1 649  ? 161.880 146.015 156.849 1.00 36.01  ? 844  TRP A N   1 
ATOM 4841 C CA  . TRP A 1 649  ? 162.656 147.001 156.115 1.00 36.01  ? 844  TRP A CA  1 
ATOM 4842 C C   . TRP A 1 649  ? 161.759 147.706 155.112 1.00 36.01  ? 844  TRP A C   1 
ATOM 4843 O O   . TRP A 1 649  ? 160.843 147.107 154.545 1.00 36.01  ? 844  TRP A O   1 
ATOM 4844 C CB  . TRP A 1 649  ? 163.853 146.366 155.406 1.00 36.01  ? 844  TRP A CB  1 
ATOM 4845 C CG  . TRP A 1 649  ? 163.490 145.395 154.340 1.00 36.01  ? 844  TRP A CG  1 
ATOM 4846 C CD1 . TRP A 1 649  ? 163.623 145.577 153.002 1.00 36.01  ? 844  TRP A CD1 1 
ATOM 4847 C CD2 . TRP A 1 649  ? 162.956 144.078 154.515 1.00 36.01  ? 844  TRP A CD2 1 
ATOM 4848 N NE1 . TRP A 1 649  ? 163.200 144.462 152.329 1.00 36.01  ? 844  TRP A NE1 1 
ATOM 4849 C CE2 . TRP A 1 649  ? 162.783 143.526 153.235 1.00 36.01  ? 844  TRP A CE2 1 
ATOM 4850 C CE3 . TRP A 1 649  ? 162.604 143.313 155.629 1.00 36.01  ? 844  TRP A CE3 1 
ATOM 4851 C CZ2 . TRP A 1 649  ? 162.273 142.248 153.035 1.00 36.01  ? 844  TRP A CZ2 1 
ATOM 4852 C CZ3 . TRP A 1 649  ? 162.095 142.044 155.428 1.00 36.01  ? 844  TRP A CZ3 1 
ATOM 4853 C CH2 . TRP A 1 649  ? 161.934 141.524 154.141 1.00 36.01  ? 844  TRP A CH2 1 
ATOM 4854 N N   . LYS A 1 650  ? 162.047 148.984 154.891 1.00 42.76  ? 845  LYS A N   1 
ATOM 4855 C CA  . LYS A 1 650  ? 161.142 149.864 154.170 1.00 42.76  ? 845  LYS A CA  1 
ATOM 4856 C C   . LYS A 1 650  ? 161.276 149.704 152.663 1.00 42.76  ? 845  LYS A C   1 
ATOM 4857 O O   . LYS A 1 650  ? 162.332 149.334 152.141 1.00 42.76  ? 845  LYS A O   1 
ATOM 4858 C CB  . LYS A 1 650  ? 161.404 151.320 154.554 1.00 42.76  ? 845  LYS A CB  1 
ATOM 4859 C CG  . LYS A 1 650  ? 160.209 152.236 154.375 1.00 42.76  ? 845  LYS A CG  1 
ATOM 4860 C CD  . LYS A 1 650  ? 159.109 151.901 155.366 1.00 42.76  ? 845  LYS A CD  1 
ATOM 4861 C CE  . LYS A 1 650  ? 159.639 151.873 156.791 1.00 42.76  ? 845  LYS A CE  1 
ATOM 4862 N NZ  . LYS A 1 650  ? 160.210 153.187 157.193 1.00 42.76  ? 845  LYS A NZ  1 
ATOM 4863 N N   . GLU A 1 651  ? 160.183 150.001 151.968 1.00 46.14  ? 846  GLU A N   1 
ATOM 4864 C CA  . GLU A 1 651  ? 160.192 150.031 150.520 1.00 46.14  ? 846  GLU A CA  1 
ATOM 4865 C C   . GLU A 1 651  ? 161.156 151.106 150.027 1.00 46.14  ? 846  GLU A C   1 
ATOM 4866 O O   . GLU A 1 651  ? 161.357 152.116 150.703 1.00 46.14  ? 846  GLU A O   1 
ATOM 4867 C CB  . GLU A 1 651  ? 158.786 150.314 149.987 1.00 46.14  ? 846  GLU A CB  1 
ATOM 4868 C CG  . GLU A 1 651  ? 157.886 149.094 149.743 1.00 46.14  ? 846  GLU A CG  1 
ATOM 4869 C CD  . GLU A 1 651  ? 158.505 148.046 148.859 1.00 46.14  ? 846  GLU A CD  1 
ATOM 4870 O OE1 . GLU A 1 651  ? 157.788 147.197 148.298 1.00 46.14  ? 846  GLU A OE1 1 
ATOM 4871 O OE2 . GLU A 1 651  ? 159.733 148.018 148.715 1.00 46.14  ? 846  GLU A OE2 1 
ATOM 4872 N N   . PRO A 1 652  ? 161.792 150.902 148.872 1.00 52.27  ? 847  PRO A N   1 
ATOM 4873 C CA  . PRO A 1 652  ? 162.632 151.965 148.308 1.00 52.27  ? 847  PRO A CA  1 
ATOM 4874 C C   . PRO A 1 652  ? 161.829 153.241 148.115 1.00 52.27  ? 847  PRO A C   1 
ATOM 4875 O O   . PRO A 1 652  ? 160.693 153.214 147.637 1.00 52.27  ? 847  PRO A O   1 
ATOM 4876 C CB  . PRO A 1 652  ? 163.096 151.381 146.969 1.00 52.27  ? 847  PRO A CB  1 
ATOM 4877 C CG  . PRO A 1 652  ? 163.002 149.915 147.133 1.00 52.27  ? 847  PRO A CG  1 
ATOM 4878 C CD  . PRO A 1 652  ? 161.956 149.630 148.151 1.00 52.27  ? 847  PRO A CD  1 
ATOM 4879 N N   . GLU A 1 653  ? 162.427 154.365 148.496 1.00 58.32  ? 848  GLU A N   1 
ATOM 4880 C CA  . GLU A 1 653  ? 161.716 155.633 148.444 1.00 58.32  ? 848  GLU A CA  1 
ATOM 4881 C C   . GLU A 1 653  ? 161.557 156.106 147.005 1.00 58.32  ? 848  GLU A C   1 
ATOM 4882 O O   . GLU A 1 653  ? 162.450 155.945 146.169 1.00 58.32  ? 848  GLU A O   1 
ATOM 4883 C CB  . GLU A 1 653  ? 162.448 156.691 149.268 1.00 58.32  ? 848  GLU A CB  1 
ATOM 4884 C CG  . GLU A 1 653  ? 162.348 156.481 150.769 1.00 58.32  ? 848  GLU A CG  1 
ATOM 4885 C CD  . GLU A 1 653  ? 160.916 156.495 151.266 1.00 58.32  ? 848  GLU A CD  1 
ATOM 4886 O OE1 . GLU A 1 653  ? 160.084 157.211 150.672 1.00 58.32  ? 848  GLU A OE1 1 
ATOM 4887 O OE2 . GLU A 1 653  ? 160.622 155.789 152.253 1.00 58.32  ? 848  GLU A OE2 1 
ATOM 4888 N N   . ARG A 1 654  ? 160.400 156.691 146.719 1.00 53.21  ? 849  ARG A N   1 
ATOM 4889 C CA  . ARG A 1 654  ? 160.101 157.187 145.386 1.00 53.21  ? 849  ARG A CA  1 
ATOM 4890 C C   . ARG A 1 654  ? 160.689 158.578 145.197 1.00 53.21  ? 849  ARG A C   1 
ATOM 4891 O O   . ARG A 1 654  ? 160.883 159.329 146.156 1.00 53.21  ? 849  ARG A O   1 
ATOM 4892 C CB  . ARG A 1 654  ? 158.591 157.227 145.148 1.00 53.21  ? 849  ARG A CB  1 
ATOM 4893 C CG  . ARG A 1 654  ? 157.898 158.397 145.826 1.00 53.21  ? 849  ARG A CG  1 
ATOM 4894 C CD  . ARG A 1 654  ? 156.388 158.253 145.817 1.00 53.21  ? 849  ARG A CD  1 
ATOM 4895 N NE  . ARG A 1 654  ? 155.746 159.310 146.589 1.00 53.21  ? 849  ARG A NE  1 
ATOM 4896 C CZ  . ARG A 1 654  ? 154.533 159.785 146.346 1.00 53.21  ? 849  ARG A CZ  1 
ATOM 4897 N NH1 . ARG A 1 654  ? 153.795 159.317 145.354 1.00 53.21  ? 849  ARG A NH1 1 
ATOM 4898 N NH2 . ARG A 1 654  ? 154.048 160.755 147.116 1.00 53.21  ? 849  ARG A NH2 1 
ATOM 4899 N N   . ASN A 1 655  ? 160.980 158.907 143.964 1.00 38.01  ? 850  ASN A N   1 
ATOM 4900 C CA  . ASN A 1 655  ? 161.413 160.280 143.764 1.00 38.01  ? 850  ASN A CA  1 
ATOM 4901 C C   . ASN A 1 655  ? 160.254 161.127 143.247 1.00 38.01  ? 850  ASN A C   1 
ATOM 4902 O O   . ASN A 1 655  ? 159.322 160.602 142.629 1.00 38.01  ? 850  ASN A O   1 
ATOM 4903 C CB  . ASN A 1 655  ? 162.573 160.330 142.781 1.00 38.01  ? 850  ASN A CB  1 
ATOM 4904 C CG  . ASN A 1 655  ? 162.373 159.394 141.610 1.00 38.01  ? 850  ASN A CG  1 
ATOM 4905 O OD1 . ASN A 1 655  ? 161.261 159.079 141.241 1.00 38.01  ? 850  ASN A OD1 1 
ATOM 4906 N ND2 . ASN A 1 655  ? 163.443 158.912 141.060 1.00 38.01  ? 850  ASN A ND2 1 
ATOM 4907 N N   . PRO A 1 656  ? 160.275 162.442 143.484 1.00 35.42  ? 851  PRO A N   1 
ATOM 4908 C CA  . PRO A 1 656  ? 159.117 163.275 143.116 1.00 35.42  ? 851  PRO A CA  1 
ATOM 4909 C C   . PRO A 1 656  ? 158.801 163.289 141.631 1.00 35.42  ? 851  PRO A C   1 
ATOM 4910 O O   . PRO A 1 656  ? 157.708 163.733 141.262 1.00 35.42  ? 851  PRO A O   1 
ATOM 4911 C CB  . PRO A 1 656  ? 159.512 164.675 143.605 1.00 35.42  ? 851  PRO A CB  1 
ATOM 4912 C CG  . PRO A 1 656  ? 160.590 164.457 144.598 1.00 35.42  ? 851  PRO A CG  1 
ATOM 4913 C CD  . PRO A 1 656  ? 161.305 163.209 144.202 1.00 35.42  ? 851  PRO A CD  1 
ATOM 4914 N N   . TYR A 1 657  ? 159.710 162.831 140.769 1.00 31.08  ? 852  TYR A N   1 
ATOM 4915 C CA  . TYR A 1 657  ? 159.427 162.861 139.338 1.00 31.08  ? 852  TYR A CA  1 
ATOM 4916 C C   . TYR A 1 657  ? 158.442 161.773 138.929 1.00 31.08  ? 852  TYR A C   1 
ATOM 4917 O O   . TYR A 1 657  ? 157.772 161.907 137.900 1.00 31.08  ? 852  TYR A O   1 
ATOM 4918 C CB  . TYR A 1 657  ? 160.726 162.742 138.549 1.00 31.08  ? 852  TYR A CB  1 
ATOM 4919 C CG  . TYR A 1 657  ? 161.609 163.956 138.697 1.00 31.08  ? 852  TYR A CG  1 
ATOM 4920 C CD1 . TYR A 1 657  ? 161.106 165.137 139.219 1.00 31.08  ? 852  TYR A CD1 1 
ATOM 4921 C CD2 . TYR A 1 657  ? 162.945 163.921 138.333 1.00 31.08  ? 852  TYR A CD2 1 
ATOM 4922 C CE1 . TYR A 1 657  ? 161.903 166.248 139.366 1.00 31.08  ? 852  TYR A CE1 1 
ATOM 4923 C CE2 . TYR A 1 657  ? 163.750 165.027 138.484 1.00 31.08  ? 852  TYR A CE2 1 
ATOM 4924 C CZ  . TYR A 1 657  ? 163.224 166.188 138.994 1.00 31.08  ? 852  TYR A CZ  1 
ATOM 4925 O OH  . TYR A 1 657  ? 164.023 167.294 139.140 1.00 31.08  ? 852  TYR A OH  1 
ATOM 4926 N N   . GLN A 1 658  ? 158.334 160.702 139.707 1.00 32.45  ? 853  GLN A N   1 
ATOM 4927 C CA  . GLN A 1 658  ? 157.315 159.692 139.464 1.00 32.45  ? 853  GLN A CA  1 
ATOM 4928 C C   . GLN A 1 658  ? 156.124 159.913 140.391 1.00 32.45  ? 853  GLN A C   1 
ATOM 4929 O O   . GLN A 1 658  ? 156.268 160.344 141.537 1.00 32.45  ? 853  GLN A O   1 
ATOM 4930 C CB  . GLN A 1 658  ? 157.880 158.284 139.652 1.00 32.45  ? 853  GLN A CB  1 
ATOM 4931 C CG  . GLN A 1 658  ? 158.335 157.970 141.064 1.00 32.45  ? 853  GLN A CG  1 
ATOM 4932 C CD  . GLN A 1 658  ? 159.346 156.840 141.109 1.00 32.45  ? 853  GLN A CD  1 
ATOM 4933 O OE1 . GLN A 1 658  ? 160.022 156.636 142.116 1.00 32.45  ? 853  GLN A OE1 1 
ATOM 4934 N NE2 . GLN A 1 658  ? 159.460 156.104 140.010 1.00 32.45  ? 853  GLN A NE2 1 
ATOM 4935 N N   . SER A 1 659  ? 154.935 159.617 139.876 1.00 43.67  ? 854  SER A N   1 
ATOM 4936 C CA  . SER A 1 659  ? 153.694 159.893 140.579 1.00 43.67  ? 854  SER A CA  1 
ATOM 4937 C C   . SER A 1 659  ? 153.379 158.781 141.575 1.00 43.67  ? 854  SER A C   1 
ATOM 4938 O O   . SER A 1 659  ? 154.144 157.831 141.756 1.00 43.67  ? 854  SER A O   1 
ATOM 4939 C CB  . SER A 1 659  ? 152.543 160.065 139.588 1.00 43.67  ? 854  SER A CB  1 
ATOM 4940 O OG  . SER A 1 659  ? 151.882 158.831 139.370 1.00 43.67  ? 854  SER A OG  1 
ATOM 4941 N N   . ALA A 1 660  ? 152.228 158.913 142.237 1.00 51.10  ? 855  ALA A N   1 
ATOM 4942 C CA  . ALA A 1 660  ? 151.785 157.875 143.162 1.00 51.10  ? 855  ALA A CA  1 
ATOM 4943 C C   . ALA A 1 660  ? 151.486 156.574 142.429 1.00 51.10  ? 855  ALA A C   1 
ATOM 4944 O O   . ALA A 1 660  ? 151.860 155.492 142.895 1.00 51.10  ? 855  ALA A O   1 
ATOM 4945 C CB  . ALA A 1 660  ? 150.558 158.352 143.937 1.00 51.10  ? 855  ALA A CB  1 
ATOM 4946 N N   . ASP A 1 661  ? 150.826 156.660 141.275 1.00 52.48  ? 856  ASP A N   1 
ATOM 4947 C CA  . ASP A 1 661  ? 150.444 155.487 140.502 1.00 52.48  ? 856  ASP A CA  1 
ATOM 4948 C C   . ASP A 1 661  ? 151.599 154.908 139.695 1.00 52.48  ? 856  ASP A C   1 
ATOM 4949 O O   . ASP A 1 661  ? 151.364 154.081 138.806 1.00 52.48  ? 856  ASP A O   1 
ATOM 4950 C CB  . ASP A 1 661  ? 149.275 155.828 139.574 1.00 52.48  ? 856  ASP A CB  1 
ATOM 4951 C CG  . ASP A 1 661  ? 148.257 156.745 140.230 1.00 52.48  ? 856  ASP A CG  1 
ATOM 4952 O OD1 . ASP A 1 661  ? 147.678 156.352 141.264 1.00 52.48  ? 856  ASP A OD1 1 
ATOM 4953 O OD2 . ASP A 1 661  ? 148.033 157.858 139.711 1.00 52.48  ? 856  ASP A OD2 1 
ATOM 4954 N N   . ALA A 1 662  ? 152.829 155.322 139.982 1.00 45.67  ? 857  ALA A N   1 
ATOM 4955 C CA  . ALA A 1 662  ? 153.985 154.796 139.272 1.00 45.67  ? 857  ALA A CA  1 
ATOM 4956 C C   . ALA A 1 662  ? 154.165 153.315 139.564 1.00 45.67  ? 857  ALA A C   1 
ATOM 4957 O O   . ALA A 1 662  ? 153.869 152.842 140.664 1.00 45.67  ? 857  ALA A O   1 
ATOM 4958 C CB  . ALA A 1 662  ? 155.245 155.559 139.670 1.00 45.67  ? 857  ALA A CB  1 
ATOM 4959 N N   . ALA A 1 663  ? 154.656 152.582 138.570 1.00 47.91  ? 858  ALA A N   1 
ATOM 4960 C CA  . ALA A 1 663  ? 154.890 151.157 138.740 1.00 47.91  ? 858  ALA A CA  1 
ATOM 4961 C C   . ALA A 1 663  ? 156.030 150.925 139.721 1.00 47.91  ? 858  ALA A C   1 
ATOM 4962 O O   . ALA A 1 663  ? 157.120 151.485 139.569 1.00 47.91  ? 858  ALA A O   1 
ATOM 4963 C CB  . ALA A 1 663  ? 155.209 150.509 137.398 1.00 47.91  ? 858  ALA A CB  1 
ATOM 4964 N N   . ARG A 1 664  ? 155.776 150.092 140.733 1.00 68.51  ? 859  ARG A N   1 
ATOM 4965 C CA  . ARG A 1 664  ? 156.783 149.813 141.748 1.00 68.51  ? 859  ARG A CA  1 
ATOM 4966 C C   . ARG A 1 664  ? 156.797 148.342 142.159 1.00 68.51  ? 859  ARG A C   1 
ATOM 4967 O O   . ARG A 1 664  ? 157.304 148.017 143.240 1.00 68.51  ? 859  ARG A O   1 
ATOM 4968 C CB  . ARG A 1 664  ? 156.571 150.719 142.970 1.00 68.51  ? 859  ARG A CB  1 
ATOM 4969 C CG  . ARG A 1 664  ? 155.454 150.296 143.915 1.00 68.51  ? 859  ARG A CG  1 
ATOM 4970 C CD  . ARG A 1 664  ? 155.442 151.152 145.173 1.00 68.51  ? 859  ARG A CD  1 
ATOM 4971 N NE  . ARG A 1 664  ? 155.173 152.556 144.881 1.00 68.51  ? 859  ARG A NE  1 
ATOM 4972 C CZ  . ARG A 1 664  ? 156.099 153.503 144.826 1.00 68.51  ? 859  ARG A CZ  1 
ATOM 4973 N NH1 . ARG A 1 664  ? 157.376 153.235 145.043 1.00 68.51  ? 859  ARG A NH1 1 
ATOM 4974 N NH2 . ARG A 1 664  ? 155.735 154.751 144.543 1.00 68.51  ? 859  ARG A NH2 1 
ATOM 4975 N N   . SER A 1 665  ? 156.270 147.449 141.322 1.00 67.05  ? 860  SER A N   1 
ATOM 4976 C CA  . SER A 1 665  ? 156.272 146.027 141.642 1.00 67.05  ? 860  SER A CA  1 
ATOM 4977 C C   . SER A 1 665  ? 157.693 145.546 141.898 1.00 67.05  ? 860  SER A C   1 
ATOM 4978 O O   . SER A 1 665  ? 158.585 145.726 141.063 1.00 67.05  ? 860  SER A O   1 
ATOM 4979 C CB  . SER A 1 665  ? 155.640 145.229 140.503 1.00 67.05  ? 860  SER A CB  1 
ATOM 4980 O OG  . SER A 1 665  ? 156.635 144.687 139.652 1.00 67.05  ? 860  SER A OG  1 
ATOM 4981 N N   . TRP A 1 666  ? 157.901 144.932 143.059 1.00 54.48  ? 861  TRP A N   1 
ATOM 4982 C CA  . TRP A 1 666  ? 159.238 144.615 143.535 1.00 54.48  ? 861  TRP A CA  1 
ATOM 4983 C C   . TRP A 1 666  ? 159.289 143.175 144.017 1.00 54.48  ? 861  TRP A C   1 
ATOM 4984 O O   . TRP A 1 666  ? 158.458 142.763 144.831 1.00 54.48  ? 861  TRP A O   1 
ATOM 4985 C CB  . TRP A 1 666  ? 159.643 145.552 144.680 1.00 54.48  ? 861  TRP A CB  1 
ATOM 4986 C CG  . TRP A 1 666  ? 160.344 146.815 144.272 1.00 54.48  ? 861  TRP A CG  1 
ATOM 4987 C CD1 . TRP A 1 666  ? 160.094 148.070 144.743 1.00 54.48  ? 861  TRP A CD1 1 
ATOM 4988 C CD2 . TRP A 1 666  ? 161.421 146.947 143.337 1.00 54.48  ? 861  TRP A CD2 1 
ATOM 4989 N NE1 . TRP A 1 666  ? 160.936 148.976 144.152 1.00 54.48  ? 861  TRP A NE1 1 
ATOM 4990 C CE2 . TRP A 1 666  ? 161.762 148.312 143.285 1.00 54.48  ? 861  TRP A CE2 1 
ATOM 4991 C CE3 . TRP A 1 666  ? 162.127 146.046 142.534 1.00 54.48  ? 861  TRP A CE3 1 
ATOM 4992 C CZ2 . TRP A 1 666  ? 162.774 148.796 142.465 1.00 54.48  ? 861  TRP A CZ2 1 
ATOM 4993 C CZ3 . TRP A 1 666  ? 163.130 146.531 141.721 1.00 54.48  ? 861  TRP A CZ3 1 
ATOM 4994 C CH2 . TRP A 1 666  ? 163.444 147.891 141.691 1.00 54.48  ? 861  TRP A CH2 1 
ATOM 4995 N N   . SER A 1 667  ? 160.263 142.420 143.524 1.00 54.02  ? 862  SER A N   1 
ATOM 4996 C CA  . SER A 1 667  ? 160.599 141.133 144.110 1.00 54.02  ? 862  SER A CA  1 
ATOM 4997 C C   . SER A 1 667  ? 161.745 141.322 145.094 1.00 54.02  ? 862  SER A C   1 
ATOM 4998 O O   . SER A 1 667  ? 162.621 142.167 144.900 1.00 54.02  ? 862  SER A O   1 
ATOM 4999 C CB  . SER A 1 667  ? 160.989 140.118 143.036 1.00 54.02  ? 862  SER A CB  1 
ATOM 5000 O OG  . SER A 1 667  ? 161.949 139.201 143.530 1.00 54.02  ? 862  SER A OG  1 
ATOM 5001 N N   . TYR A 1 668  ? 161.723 140.545 146.169 1.00 50.19  ? 863  TYR A N   1 
ATOM 5002 C CA  . TYR A 1 668  ? 162.681 140.721 147.246 1.00 50.19  ? 863  TYR A CA  1 
ATOM 5003 C C   . TYR A 1 668  ? 163.519 139.462 147.418 1.00 50.19  ? 863  TYR A C   1 
ATOM 5004 O O   . TYR A 1 668  ? 163.143 138.373 146.976 1.00 50.19  ? 863  TYR A O   1 
ATOM 5005 C CB  . TYR A 1 668  ? 161.978 141.061 148.565 1.00 50.19  ? 863  TYR A CB  1 
ATOM 5006 C CG  . TYR A 1 668  ? 161.558 142.505 148.702 1.00 50.19  ? 863  TYR A CG  1 
ATOM 5007 C CD1 . TYR A 1 668  ? 161.076 143.218 147.618 1.00 50.19  ? 863  TYR A CD1 1 
ATOM 5008 C CD2 . TYR A 1 668  ? 161.630 143.150 149.923 1.00 50.19  ? 863  TYR A CD2 1 
ATOM 5009 C CE1 . TYR A 1 668  ? 160.692 144.530 147.747 1.00 50.19  ? 863  TYR A CE1 1 
ATOM 5010 C CE2 . TYR A 1 668  ? 161.243 144.460 150.058 1.00 50.19  ? 863  TYR A CE2 1 
ATOM 5011 C CZ  . TYR A 1 668  ? 160.783 145.135 148.970 1.00 50.19  ? 863  TYR A CZ  1 
ATOM 5012 O OH  . TYR A 1 668  ? 160.429 146.417 149.121 1.00 50.19  ? 863  TYR A OH  1 
ATOM 5013 N N   . GLU A 1 669  ? 164.674 139.630 148.055 1.00 46.46  ? 864  GLU A N   1 
ATOM 5014 C CA  . GLU A 1 669  ? 165.494 138.498 148.458 1.00 46.46  ? 864  GLU A CA  1 
ATOM 5015 C C   . GLU A 1 669  ? 166.358 138.932 149.630 1.00 46.46  ? 864  GLU A C   1 
ATOM 5016 O O   . GLU A 1 669  ? 166.669 140.113 149.794 1.00 46.46  ? 864  GLU A O   1 
ATOM 5017 C CB  . GLU A 1 669  ? 166.348 137.968 147.300 1.00 46.46  ? 864  GLU A CB  1 
ATOM 5018 C CG  . GLU A 1 669  ? 167.735 138.575 147.190 1.00 46.46  ? 864  GLU A CG  1 
ATOM 5019 C CD  . GLU A 1 669  ? 168.518 138.018 146.014 1.00 46.46  ? 864  GLU A CD  1 
ATOM 5020 O OE1 . GLU A 1 669  ? 167.899 137.397 145.125 1.00 46.46  ? 864  GLU A OE1 1 
ATOM 5021 O OE2 . GLU A 1 669  ? 169.753 138.196 145.979 1.00 46.46  ? 864  GLU A OE2 1 
ATOM 5022 N N   . LEU A 1 670  ? 166.734 137.956 150.449 1.00 38.41  ? 865  LEU A N   1 
ATOM 5023 C CA  . LEU A 1 670  ? 167.431 138.222 151.698 1.00 38.41  ? 865  LEU A CA  1 
ATOM 5024 C C   . LEU A 1 670  ? 168.380 137.068 151.971 1.00 38.41  ? 865  LEU A C   1 
ATOM 5025 O O   . LEU A 1 670  ? 167.977 135.904 151.894 1.00 38.41  ? 865  LEU A O   1 
ATOM 5026 C CB  . LEU A 1 670  ? 166.429 138.389 152.849 1.00 38.41  ? 865  LEU A CB  1 
ATOM 5027 C CG  . LEU A 1 670  ? 166.850 138.976 154.198 1.00 38.41  ? 865  LEU A CG  1 
ATOM 5028 C CD1 . LEU A 1 670  ? 165.628 139.417 154.977 1.00 38.41  ? 865  LEU A CD1 1 
ATOM 5029 C CD2 . LEU A 1 670  ? 167.625 137.971 155.008 1.00 38.41  ? 865  LEU A CD2 1 
ATOM 5030 N N   . GLU A 1 671  ? 169.627 137.385 152.294 1.00 41.97  ? 866  GLU A N   1 
ATOM 5031 C CA  . GLU A 1 671  ? 170.620 136.375 152.620 1.00 41.97  ? 866  GLU A CA  1 
ATOM 5032 C C   . GLU A 1 671  ? 170.993 136.475 154.093 1.00 41.97  ? 866  GLU A C   1 
ATOM 5033 O O   . GLU A 1 671  ? 171.016 137.562 154.675 1.00 41.97  ? 866  GLU A O   1 
ATOM 5034 C CB  . GLU A 1 671  ? 171.867 136.517 151.738 1.00 41.97  ? 866  GLU A CB  1 
ATOM 5035 C CG  . GLU A 1 671  ? 173.025 137.271 152.370 1.00 41.97  ? 866  GLU A CG  1 
ATOM 5036 C CD  . GLU A 1 671  ? 174.262 137.277 151.494 1.00 41.97  ? 866  GLU A CD  1 
ATOM 5037 O OE1 . GLU A 1 671  ? 174.181 136.797 150.344 1.00 41.97  ? 866  GLU A OE1 1 
ATOM 5038 O OE2 . GLU A 1 671  ? 175.317 137.760 151.955 1.00 41.97  ? 866  GLU A OE2 1 
ATOM 5039 N N   . VAL A 1 672  ? 171.252 135.319 154.699 1.00 42.76  ? 867  VAL A N   1 
ATOM 5040 C CA  . VAL A 1 672  ? 171.627 135.227 156.104 1.00 42.76  ? 867  VAL A CA  1 
ATOM 5041 C C   . VAL A 1 672  ? 172.876 134.365 156.202 1.00 42.76  ? 867  VAL A C   1 
ATOM 5042 O O   . VAL A 1 672  ? 172.853 133.190 155.817 1.00 42.76  ? 867  VAL A O   1 
ATOM 5043 C CB  . VAL A 1 672  ? 170.500 134.639 156.965 1.00 42.76  ? 867  VAL A CB  1 
ATOM 5044 C CG1 . VAL A 1 672  ? 171.017 134.331 158.342 1.00 42.76  ? 867  VAL A CG1 1 
ATOM 5045 C CG2 . VAL A 1 672  ? 169.341 135.601 157.047 1.00 42.76  ? 867  VAL A CG2 1 
ATOM 5046 N N   . LEU A 1 673  ? 173.957 134.940 156.723 1.00 57.49  ? 868  LEU A N   1 
ATOM 5047 C CA  . LEU A 1 673  ? 175.220 134.235 156.872 1.00 57.49  ? 868  LEU A CA  1 
ATOM 5048 C C   . LEU A 1 673  ? 175.765 134.451 158.274 1.00 57.49  ? 868  LEU A C   1 
ATOM 5049 O O   . LEU A 1 673  ? 175.527 135.487 158.898 1.00 57.49  ? 868  LEU A O   1 
ATOM 5050 C CB  . LEU A 1 673  ? 176.252 134.694 155.823 1.00 57.49  ? 868  LEU A CB  1 
ATOM 5051 C CG  . LEU A 1 673  ? 176.720 136.155 155.788 1.00 57.49  ? 868  LEU A CG  1 
ATOM 5052 C CD1 . LEU A 1 673  ? 177.835 136.436 156.792 1.00 57.49  ? 868  LEU A CD1 1 
ATOM 5053 C CD2 . LEU A 1 673  ? 177.166 136.530 154.380 1.00 57.49  ? 868  LEU A CD2 1 
ATOM 5054 N N   . ASP A 1 674  ? 176.506 133.462 158.758 1.00 64.12  ? 869  ASP A N   1 
ATOM 5055 C CA  . ASP A 1 674  ? 177.141 133.563 160.060 1.00 64.12  ? 869  ASP A CA  1 
ATOM 5056 C C   . ASP A 1 674  ? 178.484 134.270 159.953 1.00 64.12  ? 869  ASP A C   1 
ATOM 5057 O O   . ASP A 1 674  ? 179.194 134.154 158.951 1.00 64.12  ? 869  ASP A O   1 
ATOM 5058 C CB  . ASP A 1 674  ? 177.356 132.182 160.667 1.00 64.12  ? 869  ASP A CB  1 
ATOM 5059 C CG  . ASP A 1 674  ? 177.680 132.242 162.156 1.00 64.12  ? 869  ASP A CG  1 
ATOM 5060 O OD1 . ASP A 1 674  ? 177.911 133.351 162.678 1.00 64.12  ? 869  ASP A OD1 1 
ATOM 5061 O OD2 . ASP A 1 674  ? 177.637 131.180 162.816 1.00 64.12  ? 869  ASP A OD2 1 
ATOM 5062 N N   . VAL A 1 675  ? 178.829 135.014 161.005 1.00 67.26  ? 870  VAL A N   1 
ATOM 5063 C CA  . VAL A 1 675  ? 180.145 135.640 161.060 1.00 67.26  ? 870  VAL A CA  1 
ATOM 5064 C C   . VAL A 1 675  ? 181.226 134.587 161.271 1.00 67.26  ? 870  VAL A C   1 
ATOM 5065 O O   . VAL A 1 675  ? 182.315 134.670 160.690 1.00 67.26  ? 870  VAL A O   1 
ATOM 5066 C CB  . VAL A 1 675  ? 180.181 136.721 162.155 1.00 67.26  ? 870  VAL A CB  1 
ATOM 5067 C CG1 . VAL A 1 675  ? 179.440 137.964 161.694 1.00 67.26  ? 870  VAL A CG1 1 
ATOM 5068 C CG2 . VAL A 1 675  ? 179.583 136.192 163.444 1.00 67.26  ? 870  VAL A CG2 1 
ATOM 5069 N N   . ALA A 1 676  ? 180.946 133.581 162.099 1.00 71.48  ? 871  ALA A N   1 
ATOM 5070 C CA  . ALA A 1 676  ? 181.920 132.537 162.402 1.00 71.48  ? 871  ALA A CA  1 
ATOM 5071 C C   . ALA A 1 676  ? 181.748 131.320 161.497 1.00 71.48  ? 871  ALA A C   1 
ATOM 5072 O O   . ALA A 1 676  ? 182.677 130.934 160.781 1.00 71.48  ? 871  ALA A O   1 
ATOM 5073 C CB  . ALA A 1 676  ? 181.809 132.132 163.876 1.00 71.48  ? 871  ALA A CB  1 
ATOM 5074 N N   . SER A 1 677  ? 180.562 130.707 161.519 1.00 77.07  ? 872  SER A N   1 
ATOM 5075 C CA  . SER A 1 677  ? 180.334 129.495 160.739 1.00 77.07  ? 872  SER A CA  1 
ATOM 5076 C C   . SER A 1 677  ? 180.269 129.765 159.242 1.00 77.07  ? 872  SER A C   1 
ATOM 5077 O O   . SER A 1 677  ? 180.513 128.847 158.453 1.00 77.07  ? 872  SER A O   1 
ATOM 5078 C CB  . SER A 1 677  ? 179.047 128.812 161.199 1.00 77.07  ? 872  SER A CB  1 
ATOM 5079 O OG  . SER A 1 677  ? 178.867 128.964 162.596 1.00 77.07  ? 872  SER A OG  1 
ATOM 5080 N N   . GLN A 1 678  ? 179.944 130.995 158.840 1.00 70.93  ? 873  GLN A N   1 
ATOM 5081 C CA  . GLN A 1 678  ? 179.899 131.388 157.430 1.00 70.93  ? 873  GLN A CA  1 
ATOM 5082 C C   . GLN A 1 678  ? 178.945 130.505 156.627 1.00 70.93  ? 873  GLN A C   1 
ATOM 5083 O O   . GLN A 1 678  ? 179.218 130.150 155.479 1.00 70.93  ? 873  GLN A O   1 
ATOM 5084 C CB  . GLN A 1 678  ? 181.297 131.382 156.811 1.00 70.93  ? 873  GLN A CB  1 
ATOM 5085 C CG  . GLN A 1 678  ? 182.221 132.443 157.376 1.00 70.93  ? 873  GLN A CG  1 
ATOM 5086 C CD  . GLN A 1 678  ? 181.895 133.828 156.859 1.00 70.93  ? 873  GLN A CD  1 
ATOM 5087 O OE1 . GLN A 1 678  ? 181.415 133.985 155.737 1.00 70.93  ? 873  GLN A OE1 1 
ATOM 5088 N NE2 . GLN A 1 678  ? 182.154 134.842 157.676 1.00 70.93  ? 873  GLN A NE2 1 
ATOM 5089 N N   . SER A 1 679  ? 177.815 130.151 157.232 1.00 75.46  ? 874  SER A N   1 
ATOM 5090 C CA  . SER A 1 679  ? 176.768 129.400 156.547 1.00 75.46  ? 874  SER A CA  1 
ATOM 5091 C C   . SER A 1 679  ? 175.777 130.395 155.953 1.00 75.46  ? 874  SER A C   1 
ATOM 5092 O O   . SER A 1 679  ? 174.933 130.945 156.667 1.00 75.46  ? 874  SER A O   1 
ATOM 5093 C CB  . SER A 1 679  ? 176.076 128.436 157.507 1.00 75.46  ? 874  SER A CB  1 
ATOM 5094 O OG  . SER A 1 679  ? 175.213 129.129 158.392 1.00 75.46  ? 874  SER A OG  1 
ATOM 5095 N N   . ALA A 1 680  ? 175.877 130.622 154.648 1.00 63.05  ? 875  ALA A N   1 
ATOM 5096 C CA  . ALA A 1 680  ? 175.069 131.614 153.958 1.00 63.05  ? 875  ALA A CA  1 
ATOM 5097 C C   . ALA A 1 680  ? 173.950 130.936 153.180 1.00 63.05  ? 875  ALA A C   1 
ATOM 5098 O O   . ALA A 1 680  ? 174.163 129.904 152.536 1.00 63.05  ? 875  ALA A O   1 
ATOM 5099 C CB  . ALA A 1 680  ? 175.927 132.454 153.009 1.00 63.05  ? 875  ALA A CB  1 
ATOM 5100 N N   . PHE A 1 681  ? 172.756 131.518 153.249 1.00 52.35  ? 876  PHE A N   1 
ATOM 5101 C CA  . PHE A 1 681  ? 171.620 131.023 152.488 1.00 52.35  ? 876  PHE A CA  1 
ATOM 5102 C C   . PHE A 1 681  ? 170.686 132.188 152.200 1.00 52.35  ? 876  PHE A C   1 
ATOM 5103 O O   . PHE A 1 681  ? 170.460 133.036 153.066 1.00 52.35  ? 876  PHE A O   1 
ATOM 5104 C CB  . PHE A 1 681  ? 170.885 129.902 153.237 1.00 52.35  ? 876  PHE A CB  1 
ATOM 5105 C CG  . PHE A 1 681  ? 170.137 130.365 154.458 1.00 52.35  ? 876  PHE A CG  1 
ATOM 5106 C CD1 . PHE A 1 681  ? 170.814 130.730 155.610 1.00 52.35  ? 876  PHE A CD1 1 
ATOM 5107 C CD2 . PHE A 1 681  ? 168.753 130.415 154.460 1.00 52.35  ? 876  PHE A CD2 1 
ATOM 5108 C CE1 . PHE A 1 681  ? 170.126 131.148 156.734 1.00 52.35  ? 876  PHE A CE1 1 
ATOM 5109 C CE2 . PHE A 1 681  ? 168.061 130.831 155.582 1.00 52.35  ? 876  PHE A CE2 1 
ATOM 5110 C CZ  . PHE A 1 681  ? 168.749 131.199 156.719 1.00 52.35  ? 876  PHE A CZ  1 
ATOM 5111 N N   . SER A 1 682  ? 170.157 132.225 150.982 1.00 45.60  ? 877  SER A N   1 
ATOM 5112 C CA  . SER A 1 682  ? 169.296 133.306 150.529 1.00 45.60  ? 877  SER A CA  1 
ATOM 5113 C C   . SER A 1 682  ? 167.896 132.776 150.257 1.00 45.60  ? 877  SER A C   1 
ATOM 5114 O O   . SER A 1 682  ? 167.732 131.661 149.752 1.00 45.60  ? 877  SER A O   1 
ATOM 5115 C CB  . SER A 1 682  ? 169.861 133.964 149.269 1.00 45.60  ? 877  SER A CB  1 
ATOM 5116 O OG  . SER A 1 682  ? 169.264 133.429 148.102 1.00 45.60  ? 877  SER A OG  1 
ATOM 5117 N N   . ILE A 1 683  ? 166.890 133.578 150.591 1.00 40.31  ? 878  ILE A N   1 
ATOM 5118 C CA  . ILE A 1 683  ? 165.491 133.197 150.441 1.00 40.31  ? 878  ILE A CA  1 
ATOM 5119 C C   . ILE A 1 683  ? 164.849 134.182 149.471 1.00 40.31  ? 878  ILE A C   1 
ATOM 5120 O O   . ILE A 1 683  ? 164.752 135.382 149.755 1.00 40.31  ? 878  ILE A O   1 
ATOM 5121 C CB  . ILE A 1 683  ? 164.755 133.167 151.784 1.00 40.31  ? 878  ILE A CB  1 
ATOM 5122 C CG1 . ILE A 1 683  ? 165.256 134.290 152.692 1.00 40.31  ? 878  ILE A CG1 1 
ATOM 5123 C CG2 . ILE A 1 683  ? 164.953 131.823 152.461 1.00 40.31  ? 878  ILE A CG2 1 
ATOM 5124 C CD1 . ILE A 1 683  ? 164.528 134.376 154.011 1.00 40.31  ? 878  ILE A CD1 1 
ATOM 5125 N N   . ARG A 1 684  ? 164.412 133.679 148.323 1.00 52.61  ? 879  ARG A N   1 
ATOM 5126 C CA  . ARG A 1 684  ? 163.793 134.480 147.278 1.00 52.61  ? 879  ARG A CA  1 
ATOM 5127 C C   . ARG A 1 684  ? 162.275 134.481 147.453 1.00 52.61  ? 879  ARG A C   1 
ATOM 5128 O O   . ARG A 1 684  ? 161.756 134.203 148.536 1.00 52.61  ? 879  ARG A O   1 
ATOM 5129 C CB  . ARG A 1 684  ? 164.203 133.970 145.898 1.00 52.61  ? 879  ARG A CB  1 
ATOM 5130 C CG  . ARG A 1 684  ? 165.584 134.414 145.436 1.00 52.61  ? 879  ARG A CG  1 
ATOM 5131 C CD  . ARG A 1 684  ? 166.691 133.673 146.167 1.00 52.61  ? 879  ARG A CD  1 
ATOM 5132 N NE  . ARG A 1 684  ? 166.502 132.228 146.121 1.00 52.61  ? 879  ARG A NE  1 
ATOM 5133 C CZ  . ARG A 1 684  ? 167.041 131.432 145.208 1.00 52.61  ? 879  ARG A CZ  1 
ATOM 5134 N NH1 . ARG A 1 684  ? 167.810 131.908 144.243 1.00 52.61  ? 879  ARG A NH1 1 
ATOM 5135 N NH2 . ARG A 1 684  ? 166.804 130.124 145.266 1.00 52.61  ? 879  ARG A NH2 1 
ATOM 5136 N N   . ASN A 1 685  ? 161.566 134.870 146.391 1.00 57.96  ? 880  ASN A N   1 
ATOM 5137 C CA  . ASN A 1 685  ? 160.103 134.826 146.258 1.00 57.96  ? 880  ASN A CA  1 
ATOM 5138 C C   . ASN A 1 685  ? 159.402 135.299 147.535 1.00 57.96  ? 880  ASN A C   1 
ATOM 5139 O O   . ASN A 1 685  ? 158.484 134.674 148.068 1.00 57.96  ? 880  ASN A O   1 
ATOM 5140 C CB  . ASN A 1 685  ? 159.632 133.438 145.783 1.00 57.96  ? 880  ASN A CB  1 
ATOM 5141 C CG  . ASN A 1 685  ? 159.891 132.307 146.782 1.00 57.96  ? 880  ASN A CG  1 
ATOM 5142 O OD1 . ASN A 1 685  ? 159.935 132.501 147.992 1.00 57.96  ? 880  ASN A OD1 1 
ATOM 5143 N ND2 . ASN A 1 685  ? 160.053 131.100 146.252 1.00 57.96  ? 880  ASN A ND2 1 
ATOM 5144 N N   . ILE A 1 686  ? 159.851 136.467 147.981 1.00 46.85  ? 881  ILE A N   1 
ATOM 5145 C CA  . ILE A 1 686  ? 159.329 137.125 149.171 1.00 46.85  ? 881  ILE A CA  1 
ATOM 5146 C C   . ILE A 1 686  ? 158.814 138.503 148.780 1.00 46.85  ? 881  ILE A C   1 
ATOM 5147 O O   . ILE A 1 686  ? 159.452 139.219 148.003 1.00 46.85  ? 881  ILE A O   1 
ATOM 5148 C CB  . ILE A 1 686  ? 160.406 137.218 150.272 1.00 46.85  ? 881  ILE A CB  1 
ATOM 5149 C CG1 . ILE A 1 686  ? 159.924 138.082 151.436 1.00 46.85  ? 881  ILE A CG1 1 
ATOM 5150 C CG2 . ILE A 1 686  ? 161.717 137.725 149.706 1.00 46.85  ? 881  ILE A CG2 1 
ATOM 5151 C CD1 . ILE A 1 686  ? 160.908 138.142 152.563 1.00 46.85  ? 881  ILE A CD1 1 
ATOM 5152 N N   . ARG A 1 687  ? 157.645 138.865 149.305 1.00 61.00  ? 882  ARG A N   1 
ATOM 5153 C CA  . ARG A 1 687  ? 157.042 140.164 149.052 1.00 61.00  ? 882  ARG A CA  1 
ATOM 5154 C C   . ARG A 1 687  ? 156.592 140.784 150.368 1.00 61.00  ? 882  ARG A C   1 
ATOM 5155 O O   . ARG A 1 687  ? 156.357 140.091 151.360 1.00 61.00  ? 882  ARG A O   1 
ATOM 5156 C CB  . ARG A 1 687  ? 155.855 140.057 148.088 1.00 61.00  ? 882  ARG A CB  1 
ATOM 5157 C CG  . ARG A 1 687  ? 154.949 138.870 148.345 1.00 61.00  ? 882  ARG A CG  1 
ATOM 5158 C CD  . ARG A 1 687  ? 154.304 138.396 147.057 1.00 61.00  ? 882  ARG A CD  1 
ATOM 5159 N NE  . ARG A 1 687  ? 155.299 138.012 146.063 1.00 61.00  ? 882  ARG A NE  1 
ATOM 5160 C CZ  . ARG A 1 687  ? 155.069 137.946 144.759 1.00 61.00  ? 882  ARG A CZ  1 
ATOM 5161 N NH1 . ARG A 1 687  ? 153.882 138.232 144.251 1.00 61.00  ? 882  ARG A NH1 1 
ATOM 5162 N NH2 . ARG A 1 687  ? 156.056 137.584 143.944 1.00 61.00  ? 882  ARG A NH2 1 
ATOM 5163 N N   . GLY A 1 688  ? 156.478 142.109 150.363 1.00 46.17  ? 883  GLY A N   1 
ATOM 5164 C CA  . GLY A 1 688  ? 156.089 142.845 151.540 1.00 46.17  ? 883  GLY A CA  1 
ATOM 5165 C C   . GLY A 1 688  ? 157.282 143.400 152.289 1.00 46.17  ? 883  GLY A C   1 
ATOM 5166 O O   . GLY A 1 688  ? 158.406 142.904 152.171 1.00 46.17  ? 883  GLY A O   1 
ATOM 5167 N N   . PRO A 1 689  ? 157.058 144.451 153.082 1.00 41.56  ? 884  PRO A N   1 
ATOM 5168 C CA  . PRO A 1 689  ? 158.162 145.061 153.833 1.00 41.56  ? 884  PRO A CA  1 
ATOM 5169 C C   . PRO A 1 689  ? 158.485 144.362 155.141 1.00 41.56  ? 884  PRO A C   1 
ATOM 5170 O O   . PRO A 1 689  ? 159.491 144.713 155.773 1.00 41.56  ? 884  PRO A O   1 
ATOM 5171 C CB  . PRO A 1 689  ? 157.664 146.494 154.091 1.00 41.56  ? 884  PRO A CB  1 
ATOM 5172 C CG  . PRO A 1 689  ? 156.221 146.538 153.623 1.00 41.56  ? 884  PRO A CG  1 
ATOM 5173 C CD  . PRO A 1 689  ? 155.784 145.141 153.327 1.00 41.56  ? 884  PRO A CD  1 
ATOM 5174 N N   . ILE A 1 690  ? 157.680 143.394 155.568 1.00 38.46  ? 885  ILE A N   1 
ATOM 5175 C CA  . ILE A 1 690  ? 157.878 142.697 156.833 1.00 38.46  ? 885  ILE A CA  1 
ATOM 5176 C C   . ILE A 1 690  ? 157.986 141.207 156.549 1.00 38.46  ? 885  ILE A C   1 
ATOM 5177 O O   . ILE A 1 690  ? 157.154 140.646 155.826 1.00 38.46  ? 885  ILE A O   1 
ATOM 5178 C CB  . ILE A 1 690  ? 156.736 142.989 157.825 1.00 38.46  ? 885  ILE A CB  1 
ATOM 5179 C CG1 . ILE A 1 690  ? 157.056 144.236 158.651 1.00 38.46  ? 885  ILE A CG1 1 
ATOM 5180 C CG2 . ILE A 1 690  ? 156.494 141.801 158.743 1.00 38.46  ? 885  ILE A CG2 1 
ATOM 5181 C CD1 . ILE A 1 690  ? 156.002 144.576 159.680 1.00 38.46  ? 885  ILE A CD1 1 
ATOM 5182 N N   . PHE A 1 691  ? 159.015 140.572 157.105 1.00 33.77  ? 886  PHE A N   1 
ATOM 5183 C CA  . PHE A 1 691  ? 159.213 139.138 156.971 1.00 33.77  ? 886  PHE A CA  1 
ATOM 5184 C C   . PHE A 1 691  ? 159.592 138.543 158.317 1.00 33.77  ? 886  PHE A C   1 
ATOM 5185 O O   . PHE A 1 691  ? 160.198 139.209 159.161 1.00 33.77  ? 886  PHE A O   1 
ATOM 5186 C CB  . PHE A 1 691  ? 160.296 138.810 155.944 1.00 33.77  ? 886  PHE A CB  1 
ATOM 5187 C CG  . PHE A 1 691  ? 160.679 137.359 155.910 1.00 33.77  ? 886  PHE A CG  1 
ATOM 5188 C CD1 . PHE A 1 691  ? 159.824 136.414 155.372 1.00 33.77  ? 886  PHE A CD1 1 
ATOM 5189 C CD2 . PHE A 1 691  ? 161.891 136.939 156.420 1.00 33.77  ? 886  PHE A CD2 1 
ATOM 5190 C CE1 . PHE A 1 691  ? 160.175 135.082 155.339 1.00 33.77  ? 886  PHE A CE1 1 
ATOM 5191 C CE2 . PHE A 1 691  ? 162.245 135.610 156.392 1.00 33.77  ? 886  PHE A CE2 1 
ATOM 5192 C CZ  . PHE A 1 691  ? 161.388 134.680 155.850 1.00 33.77  ? 886  PHE A CZ  1 
ATOM 5193 N N   . GLY A 1 692  ? 159.232 137.278 158.507 1.00 36.50  ? 887  GLY A N   1 
ATOM 5194 C CA  . GLY A 1 692  ? 159.570 136.573 159.725 1.00 36.50  ? 887  GLY A CA  1 
ATOM 5195 C C   . GLY A 1 692  ? 160.476 135.380 159.504 1.00 36.50  ? 887  GLY A C   1 
ATOM 5196 O O   . GLY A 1 692  ? 160.072 134.389 158.889 1.00 36.50  ? 887  GLY A O   1 
ATOM 5197 N N   . LEU A 1 693  ? 161.707 135.466 159.999 1.00 34.72  ? 888  LEU A N   1 
ATOM 5198 C CA  . LEU A 1 693  ? 162.620 134.335 159.943 1.00 34.72  ? 888  LEU A CA  1 
ATOM 5199 C C   . LEU A 1 693  ? 162.127 133.215 160.845 1.00 34.72  ? 888  LEU A C   1 
ATOM 5200 O O   . LEU A 1 693  ? 161.503 133.457 161.880 1.00 34.72  ? 888  LEU A O   1 
ATOM 5201 C CB  . LEU A 1 693  ? 164.023 134.761 160.364 1.00 34.72  ? 888  LEU A CB  1 
ATOM 5202 C CG  . LEU A 1 693  ? 165.038 134.943 159.241 1.00 34.72  ? 888  LEU A CG  1 
ATOM 5203 C CD1 . LEU A 1 693  ? 166.413 135.213 159.814 1.00 34.72  ? 888  LEU A CD1 1 
ATOM 5204 C CD2 . LEU A 1 693  ? 165.054 133.712 158.359 1.00 34.72  ? 888  LEU A CD2 1 
ATOM 5205 N N   . GLN A 1 694  ? 162.419 131.977 160.445 1.00 46.11  ? 889  GLN A N   1 
ATOM 5206 C CA  . GLN A 1 694  ? 162.013 130.804 161.203 1.00 46.11  ? 889  GLN A CA  1 
ATOM 5207 C C   . GLN A 1 694  ? 163.165 129.819 161.299 1.00 46.11  ? 889  GLN A C   1 
ATOM 5208 O O   . GLN A 1 694  ? 163.933 129.657 160.347 1.00 46.11  ? 889  GLN A O   1 
ATOM 5209 C CB  . GLN A 1 694  ? 160.797 130.111 160.566 1.00 46.11  ? 889  GLN A CB  1 
ATOM 5210 C CG  . GLN A 1 694  ? 159.447 130.867 160.575 1.00 46.11  ? 889  GLN A CG  1 
ATOM 5211 C CD  . GLN A 1 694  ? 159.133 131.701 161.826 1.00 46.11  ? 889  GLN A CD  1 
ATOM 5212 O OE1 . GLN A 1 694  ? 159.924 131.816 162.758 1.00 46.11  ? 889  GLN A OE1 1 
ATOM 5213 N NE2 . GLN A 1 694  ? 157.939 132.278 161.842 1.00 46.11  ? 889  GLN A NE2 1 
ATOM 5214 N N   . ARG A 1 695  ? 163.276 129.165 162.456 1.00 45.84  ? 890  ARG A N   1 
ATOM 5215 C CA  . ARG A 1 695  ? 164.206 128.058 162.672 1.00 45.84  ? 890  ARG A CA  1 
ATOM 5216 C C   . ARG A 1 695  ? 165.654 128.491 162.413 1.00 45.84  ? 890  ARG A C   1 
ATOM 5217 O O   . ARG A 1 695  ? 166.329 128.014 161.499 1.00 45.84  ? 890  ARG A O   1 
ATOM 5218 C CB  . ARG A 1 695  ? 163.822 126.856 161.801 1.00 45.84  ? 890  ARG A CB  1 
ATOM 5219 C CG  . ARG A 1 695  ? 164.512 125.555 162.187 1.00 45.84  ? 890  ARG A CG  1 
ATOM 5220 C CD  . ARG A 1 695  ? 164.322 124.466 161.125 1.00 45.84  ? 890  ARG A CD  1 
ATOM 5221 N NE  . ARG A 1 695  ? 164.450 124.933 159.746 1.00 45.84  ? 890  ARG A NE  1 
ATOM 5222 C CZ  . ARG A 1 695  ? 165.497 125.571 159.235 1.00 45.84  ? 890  ARG A CZ  1 
ATOM 5223 N NH1 . ARG A 1 695  ? 166.584 125.809 159.951 1.00 45.84  ? 890  ARG A NH1 1 
ATOM 5224 N NH2 . ARG A 1 695  ? 165.454 125.976 157.969 1.00 45.84  ? 890  ARG A NH2 1 
ATOM 5225 N N   . LEU A 1 696  ? 166.110 129.427 163.240 1.00 48.51  ? 891  LEU A N   1 
ATOM 5226 C CA  . LEU A 1 696  ? 167.526 129.756 163.276 1.00 48.51  ? 891  LEU A CA  1 
ATOM 5227 C C   . LEU A 1 696  ? 168.290 128.614 163.935 1.00 48.51  ? 891  LEU A C   1 
ATOM 5228 O O   . LEU A 1 696  ? 167.829 128.042 164.927 1.00 48.51  ? 891  LEU A O   1 
ATOM 5229 C CB  . LEU A 1 696  ? 167.767 131.065 164.027 1.00 48.51  ? 891  LEU A CB  1 
ATOM 5230 C CG  . LEU A 1 696  ? 167.325 132.377 163.378 1.00 48.51  ? 891  LEU A CG  1 
ATOM 5231 C CD1 . LEU A 1 696  ? 167.532 132.327 161.877 1.00 48.51  ? 891  LEU A CD1 1 
ATOM 5232 C CD2 . LEU A 1 696  ? 165.887 132.714 163.718 1.00 48.51  ? 891  LEU A CD2 1 
ATOM 5233 N N   . GLN A 1 697  ? 169.454 128.275 163.376 1.00 72.76  ? 892  GLN A N   1 
ATOM 5234 C CA  . GLN A 1 697  ? 170.232 127.162 163.906 1.00 72.76  ? 892  GLN A CA  1 
ATOM 5235 C C   . GLN A 1 697  ? 171.118 127.630 165.061 1.00 72.76  ? 892  GLN A C   1 
ATOM 5236 O O   . GLN A 1 697  ? 171.620 128.757 165.042 1.00 72.76  ? 892  GLN A O   1 
ATOM 5237 C CB  . GLN A 1 697  ? 171.088 126.531 162.806 1.00 72.76  ? 892  GLN A CB  1 
ATOM 5238 C CG  . GLN A 1 697  ? 172.159 127.440 162.229 1.00 72.76  ? 892  GLN A CG  1 
ATOM 5239 C CD  . GLN A 1 697  ? 173.024 126.735 161.204 1.00 72.76  ? 892  GLN A CD  1 
ATOM 5240 O OE1 . GLN A 1 697  ? 172.725 125.615 160.789 1.00 72.76  ? 892  GLN A OE1 1 
ATOM 5241 N NE2 . GLN A 1 697  ? 174.102 127.388 160.789 1.00 72.76  ? 892  GLN A NE2 1 
ATOM 5242 N N   . PRO A 1 698  ? 171.329 126.788 166.069 1.00 79.17  ? 893  PRO A N   1 
ATOM 5243 C CA  . PRO A 1 698  ? 172.104 127.210 167.241 1.00 79.17  ? 893  PRO A CA  1 
ATOM 5244 C C   . PRO A 1 698  ? 173.582 127.374 166.914 1.00 79.17  ? 893  PRO A C   1 
ATOM 5245 O O   . PRO A 1 698  ? 174.080 126.935 165.875 1.00 79.17  ? 893  PRO A O   1 
ATOM 5246 C CB  . PRO A 1 698  ? 171.876 126.076 168.244 1.00 79.17  ? 893  PRO A CB  1 
ATOM 5247 C CG  . PRO A 1 698  ? 171.542 124.892 167.403 1.00 79.17  ? 893  PRO A CG  1 
ATOM 5248 C CD  . PRO A 1 698  ? 170.796 125.424 166.216 1.00 79.17  ? 893  PRO A CD  1 
ATOM 5249 N N   . ASP A 1 699  ? 174.285 128.028 167.843 1.00 89.99  ? 894  ASP A N   1 
ATOM 5250 C CA  . ASP A 1 699  ? 175.704 128.361 167.705 1.00 89.99  ? 894  ASP A CA  1 
ATOM 5251 C C   . ASP A 1 699  ? 175.941 129.184 166.438 1.00 89.99  ? 894  ASP A C   1 
ATOM 5252 O O   . ASP A 1 699  ? 176.655 128.779 165.519 1.00 89.99  ? 894  ASP A O   1 
ATOM 5253 C CB  . ASP A 1 699  ? 176.573 127.099 167.720 1.00 89.99  ? 894  ASP A CB  1 
ATOM 5254 C CG  . ASP A 1 699  ? 177.795 127.246 168.603 1.00 89.99  ? 894  ASP A CG  1 
ATOM 5255 O OD1 . ASP A 1 699  ? 178.365 128.357 168.651 1.00 89.99  ? 894  ASP A OD1 1 
ATOM 5256 O OD2 . ASP A 1 699  ? 178.186 126.252 169.250 1.00 89.99  ? 894  ASP A OD2 1 
ATOM 5257 N N   . ASN A 1 700  ? 175.321 130.361 166.406 1.00 67.88  ? 895  ASN A N   1 
ATOM 5258 C CA  . ASN A 1 700  ? 175.277 131.137 165.177 1.00 67.88  ? 895  ASN A CA  1 
ATOM 5259 C C   . ASN A 1 700  ? 174.991 132.598 165.495 1.00 67.88  ? 895  ASN A C   1 
ATOM 5260 O O   . ASN A 1 700  ? 174.295 132.915 166.463 1.00 67.88  ? 895  ASN A O   1 
ATOM 5261 C CB  . ASN A 1 700  ? 174.210 130.571 164.229 1.00 67.88  ? 895  ASN A CB  1 
ATOM 5262 C CG  . ASN A 1 700  ? 174.538 130.790 162.772 1.00 67.88  ? 895  ASN A CG  1 
ATOM 5263 O OD1 . ASN A 1 700  ? 174.221 129.973 161.911 1.00 67.88  ? 895  ASN A OD1 1 
ATOM 5264 N ND2 . ASN A 1 700  ? 175.127 131.911 162.484 1.00 67.88  ? 895  ASN A ND2 1 
ATOM 5265 N N   . LEU A 1 701  ? 175.556 133.480 164.674 1.00 58.39  ? 896  LEU A N   1 
ATOM 5266 C CA  . LEU A 1 701  ? 175.176 134.881 164.602 1.00 58.39  ? 896  LEU A CA  1 
ATOM 5267 C C   . LEU A 1 701  ? 174.655 135.163 163.200 1.00 58.39  ? 896  LEU A C   1 
ATOM 5268 O O   . LEU A 1 701  ? 175.118 134.574 162.220 1.00 58.39  ? 896  LEU A O   1 
ATOM 5269 C CB  . LEU A 1 701  ? 176.349 135.809 164.924 1.00 58.39  ? 896  LEU A CB  1 
ATOM 5270 C CG  . LEU A 1 701  ? 176.467 136.276 166.374 1.00 58.39  ? 896  LEU A CG  1 
ATOM 5271 C CD1 . LEU A 1 701  ? 175.305 137.183 166.731 1.00 58.39  ? 896  LEU A CD1 1 
ATOM 5272 C CD2 . LEU A 1 701  ? 176.544 135.095 167.326 1.00 58.39  ? 896  LEU A CD2 1 
ATOM 5273 N N   . TYR A 1 702  ? 173.696 136.071 163.103 1.00 53.52  ? 897  TYR A N   1 
ATOM 5274 C CA  . TYR A 1 702  ? 172.899 136.187 161.898 1.00 53.52  ? 897  TYR A CA  1 
ATOM 5275 C C   . TYR A 1 702  ? 172.968 137.586 161.355 1.00 53.52  ? 897  TYR A C   1 
ATOM 5276 O O   . TYR A 1 702  ? 171.954 138.200 161.141 1.00 53.52  ? 897  TYR A O   1 
ATOM 5277 C CB  . TYR A 1 702  ? 171.454 135.770 162.167 1.00 53.52  ? 897  TYR A CB  1 
ATOM 5278 C CG  . TYR A 1 702  ? 171.323 134.321 162.558 1.00 53.52  ? 897  TYR A CG  1 
ATOM 5279 C CD1 . TYR A 1 702  ? 171.296 133.940 163.887 1.00 53.52  ? 897  TYR A CD1 1 
ATOM 5280 C CD2 . TYR A 1 702  ? 171.237 133.331 161.594 1.00 53.52  ? 897  TYR A CD2 1 
ATOM 5281 C CE1 . TYR A 1 702  ? 171.179 132.616 164.242 1.00 53.52  ? 897  TYR A CE1 1 
ATOM 5282 C CE2 . TYR A 1 702  ? 171.121 132.008 161.938 1.00 53.52  ? 897  TYR A CE2 1 
ATOM 5283 C CZ  . TYR A 1 702  ? 171.092 131.654 163.262 1.00 53.52  ? 897  TYR A CZ  1 
ATOM 5284 O OH  . TYR A 1 702  ? 170.977 130.329 163.606 1.00 53.52  ? 897  TYR A OH  1 
ATOM 5285 N N   . GLN A 1 703  ? 174.157 138.144 161.168 1.00 50.07  ? 898  GLN A N   1 
ATOM 5286 C CA  . GLN A 1 703  ? 174.275 139.431 160.492 1.00 50.07  ? 898  GLN A CA  1 
ATOM 5287 C C   . GLN A 1 703  ? 173.593 139.362 159.130 1.00 50.07  ? 898  GLN A C   1 
ATOM 5288 O O   . GLN A 1 703  ? 173.762 138.396 158.382 1.00 50.07  ? 898  GLN A O   1 
ATOM 5289 C CB  . GLN A 1 703  ? 175.754 139.821 160.369 1.00 50.07  ? 898  GLN A CB  1 
ATOM 5290 C CG  . GLN A 1 703  ? 176.536 139.153 159.251 1.00 50.07  ? 898  GLN A CG  1 
ATOM 5291 C CD  . GLN A 1 703  ? 176.579 139.994 157.994 1.00 50.07  ? 898  GLN A CD  1 
ATOM 5292 O OE1 . GLN A 1 703  ? 176.808 141.202 158.049 1.00 50.07  ? 898  GLN A OE1 1 
ATOM 5293 N NE2 . GLN A 1 703  ? 176.355 139.360 156.850 1.00 50.07  ? 898  GLN A NE2 1 
ATOM 5294 N N   . LEU A 1 704  ? 172.780 140.371 158.837 1.00 42.80  ? 899  LEU A N   1 
ATOM 5295 C CA  . LEU A 1 704  ? 171.731 140.253 157.836 1.00 42.80  ? 899  LEU A CA  1 
ATOM 5296 C C   . LEU A 1 704  ? 171.753 141.446 156.892 1.00 42.80  ? 899  LEU A C   1 
ATOM 5297 O O   . LEU A 1 704  ? 172.078 142.567 157.288 1.00 42.80  ? 899  LEU A O   1 
ATOM 5298 C CB  . LEU A 1 704  ? 170.350 140.158 158.499 1.00 42.80  ? 899  LEU A CB  1 
ATOM 5299 C CG  . LEU A 1 704  ? 170.125 139.275 159.708 1.00 42.80  ? 899  LEU A CG  1 
ATOM 5300 C CD1 . LEU A 1 704  ? 170.071 140.129 160.993 1.00 42.80  ? 899  LEU A CD1 1 
ATOM 5301 C CD2 . LEU A 1 704  ? 168.917 138.397 159.606 1.00 42.80  ? 899  LEU A CD2 1 
ATOM 5302 N N   . ARG A 1 705  ? 171.391 141.193 155.636 1.00 42.39  ? 900  ARG A N   1 
ATOM 5303 C CA  . ARG A 1 705  ? 171.367 142.234 154.619 1.00 42.39  ? 900  ARG A CA  1 
ATOM 5304 C C   . ARG A 1 705  ? 170.401 141.812 153.521 1.00 42.39  ? 900  ARG A C   1 
ATOM 5305 O O   . ARG A 1 705  ? 170.366 140.641 153.140 1.00 42.39  ? 900  ARG A O   1 
ATOM 5306 C CB  . ARG A 1 705  ? 172.773 142.482 154.062 1.00 42.39  ? 900  ARG A CB  1 
ATOM 5307 C CG  . ARG A 1 705  ? 172.838 142.793 152.587 1.00 42.39  ? 900  ARG A CG  1 
ATOM 5308 C CD  . ARG A 1 705  ? 174.267 143.082 152.161 1.00 42.39  ? 900  ARG A CD  1 
ATOM 5309 N NE  . ARG A 1 705  ? 175.192 142.061 152.634 1.00 42.39  ? 900  ARG A NE  1 
ATOM 5310 C CZ  . ARG A 1 705  ? 175.315 140.855 152.098 1.00 42.39  ? 900  ARG A CZ  1 
ATOM 5311 N NH1 . ARG A 1 705  ? 174.596 140.488 151.050 1.00 42.39  ? 900  ARG A NH1 1 
ATOM 5312 N NH2 . ARG A 1 705  ? 176.182 139.995 152.625 1.00 42.39  ? 900  ARG A NH2 1 
ATOM 5313 N N   . VAL A 1 706  ? 169.621 142.770 153.018 1.00 43.72  ? 901  VAL A N   1 
ATOM 5314 C CA  . VAL A 1 706  ? 168.482 142.491 152.152 1.00 43.72  ? 901  VAL A CA  1 
ATOM 5315 C C   . VAL A 1 706  ? 168.647 143.217 150.824 1.00 43.72  ? 901  VAL A C   1 
ATOM 5316 O O   . VAL A 1 706  ? 169.094 144.366 150.772 1.00 43.72  ? 901  VAL A O   1 
ATOM 5317 C CB  . VAL A 1 706  ? 167.159 142.897 152.838 1.00 43.72  ? 901  VAL A CB  1 
ATOM 5318 C CG1 . VAL A 1 706  ? 167.282 144.280 153.445 1.00 43.72  ? 901  VAL A CG1 1 
ATOM 5319 C CG2 . VAL A 1 706  ? 166.002 142.840 151.863 1.00 43.72  ? 901  VAL A CG2 1 
ATOM 5320 N N   . ARG A 1 707  ? 168.278 142.535 149.741 1.00 52.00  ? 902  ARG A N   1 
ATOM 5321 C CA  . ARG A 1 707  ? 168.351 143.086 148.396 1.00 52.00  ? 902  ARG A CA  1 
ATOM 5322 C C   . ARG A 1 707  ? 166.960 143.129 147.780 1.00 52.00  ? 902  ARG A C   1 
ATOM 5323 O O   . ARG A 1 707  ? 166.054 142.409 148.205 1.00 52.00  ? 902  ARG A O   1 
ATOM 5324 C CB  . ARG A 1 707  ? 169.278 142.257 147.507 1.00 52.00  ? 902  ARG A CB  1 
ATOM 5325 C CG  . ARG A 1 707  ? 170.116 143.064 146.537 1.00 52.00  ? 902  ARG A CG  1 
ATOM 5326 C CD  . ARG A 1 707  ? 171.159 142.183 145.867 1.00 52.00  ? 902  ARG A CD  1 
ATOM 5327 N NE  . ARG A 1 707  ? 170.552 141.239 144.936 1.00 52.00  ? 902  ARG A NE  1 
ATOM 5328 C CZ  . ARG A 1 707  ? 171.201 140.244 144.346 1.00 52.00  ? 902  ARG A CZ  1 
ATOM 5329 N NH1 . ARG A 1 707  ? 172.488 140.032 144.567 1.00 52.00  ? 902  ARG A NH1 1 
ATOM 5330 N NH2 . ARG A 1 707  ? 170.540 139.440 143.519 1.00 52.00  ? 902  ARG A NH2 1 
ATOM 5331 N N   . ALA A 1 708  ? 166.800 143.977 146.769 1.00 45.80  ? 903  ALA A N   1 
ATOM 5332 C CA  . ALA A 1 708  ? 165.550 144.102 146.033 1.00 45.80  ? 903  ALA A CA  1 
ATOM 5333 C C   . ALA A 1 708  ? 165.763 143.643 144.598 1.00 45.80  ? 903  ALA A C   1 
ATOM 5334 O O   . ALA A 1 708  ? 166.714 144.075 143.939 1.00 45.80  ? 903  ALA A O   1 
ATOM 5335 C CB  . ALA A 1 708  ? 165.039 145.542 146.060 1.00 45.80  ? 903  ALA A CB  1 
ATOM 5336 N N   . ILE A 1 709  ? 164.875 142.777 144.116 1.00 61.50  ? 904  ILE A N   1 
ATOM 5337 C CA  . ILE A 1 709  ? 164.993 142.159 142.800 1.00 61.50  ? 904  ILE A CA  1 
ATOM 5338 C C   . ILE A 1 709  ? 163.905 142.727 141.901 1.00 61.50  ? 904  ILE A C   1 
ATOM 5339 O O   . ILE A 1 709  ? 162.731 142.770 142.286 1.00 61.50  ? 904  ILE A O   1 
ATOM 5340 C CB  . ILE A 1 709  ? 164.889 140.627 142.893 1.00 61.50  ? 904  ILE A CB  1 
ATOM 5341 C CG1 . ILE A 1 709  ? 166.234 140.025 143.301 1.00 61.50  ? 904  ILE A CG1 1 
ATOM 5342 C CG2 . ILE A 1 709  ? 164.433 140.036 141.572 1.00 61.50  ? 904  ILE A CG2 1 
ATOM 5343 C CD1 . ILE A 1 709  ? 167.390 140.485 142.450 1.00 61.50  ? 904  ILE A CD1 1 
ATOM 5344 N N   . ASN A 1 710  ? 164.292 143.165 140.706 1.00 82.97  ? 905  ASN A N   1 
ATOM 5345 C CA  . ASN A 1 710  ? 163.322 143.726 139.781 1.00 82.97  ? 905  ASN A CA  1 
ATOM 5346 C C   . ASN A 1 710  ? 162.429 142.631 139.201 1.00 82.97  ? 905  ASN A C   1 
ATOM 5347 O O   . ASN A 1 710  ? 162.734 141.437 139.270 1.00 82.97  ? 905  ASN A O   1 
ATOM 5348 C CB  . ASN A 1 710  ? 164.028 144.502 138.667 1.00 82.97  ? 905  ASN A CB  1 
ATOM 5349 C CG  . ASN A 1 710  ? 164.911 143.623 137.798 1.00 82.97  ? 905  ASN A CG  1 
ATOM 5350 O OD1 . ASN A 1 710  ? 165.042 142.421 138.022 1.00 82.97  ? 905  ASN A OD1 1 
ATOM 5351 N ND2 . ASN A 1 710  ? 165.527 144.231 136.792 1.00 82.97  ? 905  ASN A ND2 1 
ATOM 5352 N N   . VAL A 1 711  ? 161.303 143.058 138.623 1.00 77.02  ? 906  VAL A N   1 
ATOM 5353 C CA  . VAL A 1 711  ? 160.329 142.101 138.103 1.00 77.02  ? 906  VAL A CA  1 
ATOM 5354 C C   . VAL A 1 711  ? 160.920 141.288 136.960 1.00 77.02  ? 906  VAL A C   1 
ATOM 5355 O O   . VAL A 1 711  ? 160.460 140.175 136.678 1.00 77.02  ? 906  VAL A O   1 
ATOM 5356 C CB  . VAL A 1 711  ? 159.037 142.828 137.679 1.00 77.02  ? 906  VAL A CB  1 
ATOM 5357 C CG1 . VAL A 1 711  ? 159.240 143.573 136.372 1.00 77.02  ? 906  VAL A CG1 1 
ATOM 5358 C CG2 . VAL A 1 711  ? 157.889 141.839 137.560 1.00 77.02  ? 906  VAL A CG2 1 
ATOM 5359 N N   . ASP A 1 712  ? 161.942 141.818 136.285 1.00 100.03 ? 907  ASP A N   1 
ATOM 5360 C CA  . ASP A 1 712  ? 162.594 141.053 135.229 1.00 100.03 ? 907  ASP A CA  1 
ATOM 5361 C C   . ASP A 1 712  ? 163.491 139.965 135.806 1.00 100.03 ? 907  ASP A C   1 
ATOM 5362 O O   . ASP A 1 712  ? 163.653 138.905 135.191 1.00 100.03 ? 907  ASP A O   1 
ATOM 5363 C CB  . ASP A 1 712  ? 163.394 141.987 134.319 1.00 100.03 ? 907  ASP A CB  1 
ATOM 5364 C CG  . ASP A 1 712  ? 164.276 141.236 133.337 1.00 100.03 ? 907  ASP A CG  1 
ATOM 5365 O OD1 . ASP A 1 712  ? 163.789 140.268 132.715 1.00 100.03 ? 907  ASP A OD1 1 
ATOM 5366 O OD2 . ASP A 1 712  ? 165.455 141.615 133.183 1.00 100.03 ? 907  ASP A OD2 1 
ATOM 5367 N N   . GLY A 1 713  ? 164.067 140.202 136.981 1.00 100.68 ? 908  GLY A N   1 
ATOM 5368 C CA  . GLY A 1 713  ? 164.936 139.227 137.607 1.00 100.68 ? 908  GLY A CA  1 
ATOM 5369 C C   . GLY A 1 713  ? 166.409 139.551 137.467 1.00 100.68 ? 908  GLY A C   1 
ATOM 5370 O O   . GLY A 1 713  ? 167.222 138.662 137.197 1.00 100.68 ? 908  GLY A O   1 
ATOM 5371 N N   . GLU A 1 714  ? 166.766 140.822 137.643 1.00 92.59  ? 909  GLU A N   1 
ATOM 5372 C CA  . GLU A 1 714  ? 168.156 141.243 137.600 1.00 92.59  ? 909  GLU A CA  1 
ATOM 5373 C C   . GLU A 1 714  ? 168.643 141.564 139.002 1.00 92.59  ? 909  GLU A C   1 
ATOM 5374 O O   . GLU A 1 714  ? 167.890 142.148 139.793 1.00 92.59  ? 909  GLU A O   1 
ATOM 5375 C CB  . GLU A 1 714  ? 168.330 142.468 136.694 1.00 92.59  ? 909  GLU A CB  1 
ATOM 5376 C CG  . GLU A 1 714  ? 167.998 142.211 135.231 1.00 92.59  ? 909  GLU A CG  1 
ATOM 5377 C CD  . GLU A 1 714  ? 167.527 143.459 134.509 1.00 92.59  ? 909  GLU A CD  1 
ATOM 5378 O OE1 . GLU A 1 714  ? 166.348 143.837 134.676 1.00 92.59  ? 909  GLU A OE1 1 
ATOM 5379 O OE2 . GLU A 1 714  ? 168.334 144.060 133.770 1.00 92.59  ? 909  GLU A OE2 1 
ATOM 5380 N N   . PRO A 1 715  ? 169.879 141.189 139.349 1.00 92.92  ? 910  PRO A N   1 
ATOM 5381 C CA  . PRO A 1 715  ? 170.396 141.468 140.697 1.00 92.92  ? 910  PRO A CA  1 
ATOM 5382 C C   . PRO A 1 715  ? 170.312 142.937 141.076 1.00 92.92  ? 910  PRO A C   1 
ATOM 5383 O O   . PRO A 1 715  ? 170.763 143.810 140.328 1.00 92.92  ? 910  PRO A O   1 
ATOM 5384 C CB  . PRO A 1 715  ? 171.859 141.002 140.625 1.00 92.92  ? 910  PRO A CB  1 
ATOM 5385 C CG  . PRO A 1 715  ? 172.075 140.455 139.240 1.00 92.92  ? 910  PRO A CG  1 
ATOM 5386 C CD  . PRO A 1 715  ? 170.752 140.287 138.583 1.00 92.92  ? 910  PRO A CD  1 
ATOM 5387 N N   . GLY A 1 716  ? 169.743 143.217 142.245 1.00 75.01  ? 911  GLY A N   1 
ATOM 5388 C CA  . GLY A 1 716  ? 169.627 144.571 142.735 1.00 75.01  ? 911  GLY A CA  1 
ATOM 5389 C C   . GLY A 1 716  ? 170.875 145.020 143.469 1.00 75.01  ? 911  GLY A C   1 
ATOM 5390 O O   . GLY A 1 716  ? 171.946 144.419 143.380 1.00 75.01  ? 911  GLY A O   1 
ATOM 5391 N N   . GLU A 1 717  ? 170.721 146.112 144.211 1.00 68.26  ? 912  GLU A N   1 
ATOM 5392 C CA  . GLU A 1 717  ? 171.818 146.689 144.975 1.00 68.26  ? 912  GLU A CA  1 
ATOM 5393 C C   . GLU A 1 717  ? 171.749 146.223 146.424 1.00 68.26  ? 912  GLU A C   1 
ATOM 5394 O O   . GLU A 1 717  ? 170.690 146.292 147.055 1.00 68.26  ? 912  GLU A O   1 
ATOM 5395 C CB  . GLU A 1 717  ? 171.777 148.216 144.908 1.00 68.26  ? 912  GLU A CB  1 
ATOM 5396 C CG  . GLU A 1 717  ? 172.957 148.932 145.569 1.00 68.26  ? 912  GLU A CG  1 
ATOM 5397 C CD  . GLU A 1 717  ? 174.300 148.270 145.301 1.00 68.26  ? 912  GLU A CD  1 
ATOM 5398 O OE1 . GLU A 1 717  ? 174.644 147.291 145.998 1.00 68.26  ? 912  GLU A OE1 1 
ATOM 5399 O OE2 . GLU A 1 717  ? 175.018 148.739 144.394 1.00 68.26  ? 912  GLU A OE2 1 
ATOM 5400 N N   . TRP A 1 718  ? 172.878 145.749 146.943 1.00 51.54  ? 913  TRP A N   1 
ATOM 5401 C CA  . TRP A 1 718  ? 172.946 145.308 148.328 1.00 51.54  ? 913  TRP A CA  1 
ATOM 5402 C C   . TRP A 1 718  ? 172.788 146.491 149.277 1.00 51.54  ? 913  TRP A C   1 
ATOM 5403 O O   . TRP A 1 718  ? 173.166 147.621 148.964 1.00 51.54  ? 913  TRP A O   1 
ATOM 5404 C CB  . TRP A 1 718  ? 174.278 144.608 148.599 1.00 51.54  ? 913  TRP A CB  1 
ATOM 5405 C CG  . TRP A 1 718  ? 174.351 143.180 148.139 1.00 51.54  ? 913  TRP A CG  1 
ATOM 5406 C CD1 . TRP A 1 718  ? 175.298 142.635 147.324 1.00 51.54  ? 913  TRP A CD1 1 
ATOM 5407 C CD2 . TRP A 1 718  ? 173.459 142.111 148.485 1.00 51.54  ? 913  TRP A CD2 1 
ATOM 5408 N NE1 . TRP A 1 718  ? 175.046 141.300 147.131 1.00 51.54  ? 913  TRP A NE1 1 
ATOM 5409 C CE2 . TRP A 1 718  ? 173.923 140.954 147.834 1.00 51.54  ? 913  TRP A CE2 1 
ATOM 5410 C CE3 . TRP A 1 718  ? 172.312 142.022 149.275 1.00 51.54  ? 913  TRP A CE3 1 
ATOM 5411 C CZ2 . TRP A 1 718  ? 173.282 139.726 147.950 1.00 51.54  ? 913  TRP A CZ2 1 
ATOM 5412 C CZ3 . TRP A 1 718  ? 171.681 140.802 149.390 1.00 51.54  ? 913  TRP A CZ3 1 
ATOM 5413 C CH2 . TRP A 1 718  ? 172.165 139.672 148.730 1.00 51.54  ? 913  TRP A CH2 1 
ATOM 5414 N N   . THR A 1 719  ? 172.221 146.222 150.447 1.00 39.99  ? 914  THR A N   1 
ATOM 5415 C CA  . THR A 1 719  ? 172.100 147.225 151.490 1.00 39.99  ? 914  THR A CA  1 
ATOM 5416 C C   . THR A 1 719  ? 173.242 147.063 152.489 1.00 39.99  ? 914  THR A C   1 
ATOM 5417 O O   . THR A 1 719  ? 174.163 146.265 152.292 1.00 39.99  ? 914  THR A O   1 
ATOM 5418 C CB  . THR A 1 719  ? 170.742 147.128 152.181 1.00 39.99  ? 914  THR A CB  1 
ATOM 5419 O OG1 . THR A 1 719  ? 170.566 148.258 153.044 1.00 39.99  ? 914  THR A OG1 1 
ATOM 5420 C CG2 . THR A 1 719  ? 170.671 145.870 153.015 1.00 39.99  ? 914  THR A CG2 1 
ATOM 5421 N N   . GLU A 1 720  ? 173.191 147.832 153.571 1.00 49.36  ? 915  GLU A N   1 
ATOM 5422 C CA  . GLU A 1 720  ? 174.221 147.779 154.595 1.00 49.36  ? 915  GLU A CA  1 
ATOM 5423 C C   . GLU A 1 720  ? 174.013 146.578 155.518 1.00 49.36  ? 915  GLU A C   1 
ATOM 5424 O O   . GLU A 1 720  ? 172.878 146.163 155.765 1.00 49.36  ? 915  GLU A O   1 
ATOM 5425 C CB  . GLU A 1 720  ? 174.220 149.069 155.411 1.00 49.36  ? 915  GLU A CB  1 
ATOM 5426 C CG  . GLU A 1 720  ? 173.107 149.170 156.450 1.00 49.36  ? 915  GLU A CG  1 
ATOM 5427 C CD  . GLU A 1 720  ? 171.727 149.310 155.833 1.00 49.36  ? 915  GLU A CD  1 
ATOM 5428 O OE1 . GLU A 1 720  ? 171.633 149.646 154.634 1.00 49.36  ? 915  GLU A OE1 1 
ATOM 5429 O OE2 . GLU A 1 720  ? 170.732 149.084 156.550 1.00 49.36  ? 915  GLU A OE2 1 
ATOM 5430 N N   . PRO A 1 721  ? 175.097 145.993 156.026 1.00 43.72  ? 916  PRO A N   1 
ATOM 5431 C CA  . PRO A 1 721  ? 174.959 144.901 156.995 1.00 43.72  ? 916  PRO A CA  1 
ATOM 5432 C C   . PRO A 1 721  ? 174.364 145.400 158.302 1.00 43.72  ? 916  PRO A C   1 
ATOM 5433 O O   . PRO A 1 721  ? 174.415 146.587 158.629 1.00 43.72  ? 916  PRO A O   1 
ATOM 5434 C CB  . PRO A 1 721  ? 176.396 144.401 157.194 1.00 43.72  ? 916  PRO A CB  1 
ATOM 5435 C CG  . PRO A 1 721  ? 177.280 145.416 156.566 1.00 43.72  ? 916  PRO A CG  1 
ATOM 5436 C CD  . PRO A 1 721  ? 176.482 146.175 155.565 1.00 43.72  ? 916  PRO A CD  1 
ATOM 5437 N N   . LEU A 1 722  ? 173.781 144.470 159.052 1.00 38.62  ? 917  LEU A N   1 
ATOM 5438 C CA  . LEU A 1 722  ? 173.130 144.782 160.315 1.00 38.62  ? 917  LEU A CA  1 
ATOM 5439 C C   . LEU A 1 722  ? 173.429 143.685 161.326 1.00 38.62  ? 917  LEU A C   1 
ATOM 5440 O O   . LEU A 1 722  ? 173.528 142.509 160.966 1.00 38.62  ? 917  LEU A O   1 
ATOM 5441 C CB  . LEU A 1 722  ? 171.622 144.950 160.112 1.00 38.62  ? 917  LEU A CB  1 
ATOM 5442 C CG  . LEU A 1 722  ? 170.679 144.945 161.311 1.00 38.62  ? 917  LEU A CG  1 
ATOM 5443 C CD1 . LEU A 1 722  ? 171.001 146.089 162.251 1.00 38.62  ? 917  LEU A CD1 1 
ATOM 5444 C CD2 . LEU A 1 722  ? 169.257 145.062 160.810 1.00 38.62  ? 917  LEU A CD2 1 
ATOM 5445 N N   . ALA A 1 723  ? 173.575 144.074 162.590 1.00 41.87  ? 918  ALA A N   1 
ATOM 5446 C CA  . ALA A 1 723  ? 173.982 143.146 163.634 1.00 41.87  ? 918  ALA A CA  1 
ATOM 5447 C C   . ALA A 1 723  ? 172.841 142.198 163.999 1.00 41.87  ? 918  ALA A C   1 
ATOM 5448 O O   . ALA A 1 723  ? 171.707 142.329 163.533 1.00 41.87  ? 918  ALA A O   1 
ATOM 5449 C CB  . ALA A 1 723  ? 174.452 143.908 164.872 1.00 41.87  ? 918  ALA A CB  1 
ATOM 5450 N N   . ALA A 1 724  ? 173.158 141.229 164.856 1.00 47.24  ? 919  ALA A N   1 
ATOM 5451 C CA  . ALA A 1 724  ? 172.206 140.205 165.261 1.00 47.24  ? 919  ALA A CA  1 
ATOM 5452 C C   . ALA A 1 724  ? 172.453 139.842 166.719 1.00 47.24  ? 919  ALA A C   1 
ATOM 5453 O O   . ALA A 1 724  ? 173.137 140.559 167.453 1.00 47.24  ? 919  ALA A O   1 
ATOM 5454 C CB  . ALA A 1 724  ? 172.303 138.971 164.363 1.00 47.24  ? 919  ALA A CB  1 
ATOM 5455 N N   . ARG A 1 725  ? 171.883 138.713 167.137 1.00 46.63  ? 920  ARG A N   1 
ATOM 5456 C CA  . ARG A 1 725  ? 171.896 138.291 168.529 1.00 46.63  ? 920  ARG A CA  1 
ATOM 5457 C C   . ARG A 1 725  ? 171.838 136.769 168.609 1.00 46.63  ? 920  ARG A C   1 
ATOM 5458 O O   . ARG A 1 725  ? 171.143 136.125 167.817 1.00 46.63  ? 920  ARG A O   1 
ATOM 5459 C CB  . ARG A 1 725  ? 170.721 138.931 169.275 1.00 46.63  ? 920  ARG A CB  1 
ATOM 5460 C CG  . ARG A 1 725  ? 170.880 139.027 170.773 1.00 46.63  ? 920  ARG A CG  1 
ATOM 5461 C CD  . ARG A 1 725  ? 170.392 137.759 171.411 1.00 46.63  ? 920  ARG A CD  1 
ATOM 5462 N NE  . ARG A 1 725  ? 168.938 137.710 171.481 1.00 46.63  ? 920  ARG A NE  1 
ATOM 5463 C CZ  . ARG A 1 725  ? 168.227 136.593 171.441 1.00 46.63  ? 920  ARG A CZ  1 
ATOM 5464 N NH1 . ARG A 1 725  ? 168.798 135.418 171.255 1.00 46.63  ? 920  ARG A NH1 1 
ATOM 5465 N NH2 . ARG A 1 725  ? 166.907 136.660 171.581 1.00 46.63  ? 920  ARG A NH2 1 
ATOM 5466 N N   . THR A 1 726  ? 172.556 136.201 169.581 1.00 57.02  ? 921  THR A N   1 
ATOM 5467 C CA  . THR A 1 726  ? 172.752 134.760 169.682 1.00 57.02  ? 921  THR A CA  1 
ATOM 5468 C C   . THR A 1 726  ? 171.780 134.129 170.685 1.00 57.02  ? 921  THR A C   1 
ATOM 5469 O O   . THR A 1 726  ? 170.884 134.781 171.222 1.00 57.02  ? 921  THR A O   1 
ATOM 5470 C CB  . THR A 1 726  ? 174.203 134.451 170.056 1.00 57.02  ? 921  THR A CB  1 
ATOM 5471 O OG1 . THR A 1 726  ? 174.478 133.066 169.808 1.00 57.02  ? 921  THR A OG1 1 
ATOM 5472 C CG2 . THR A 1 726  ? 174.470 134.775 171.523 1.00 57.02  ? 921  THR A CG2 1 
ATOM 5473 N N   . TRP A 1 727  ? 171.965 132.835 170.943 1.00 53.52  ? 922  TRP A N   1 
ATOM 5474 C CA  . TRP A 1 727  ? 171.013 132.087 171.755 1.00 53.52  ? 922  TRP A CA  1 
ATOM 5475 C C   . TRP A 1 727  ? 171.056 132.559 173.206 1.00 53.52  ? 922  TRP A C   1 
ATOM 5476 O O   . TRP A 1 727  ? 172.093 132.428 173.868 1.00 53.52  ? 922  TRP A O   1 
ATOM 5477 C CB  . TRP A 1 727  ? 171.338 130.596 171.698 1.00 53.52  ? 922  TRP A CB  1 
ATOM 5478 C CG  . TRP A 1 727  ? 170.451 129.833 170.801 1.00 53.52  ? 922  TRP A CG  1 
ATOM 5479 C CD1 . TRP A 1 727  ? 169.651 128.785 171.137 1.00 53.52  ? 922  TRP A CD1 1 
ATOM 5480 C CD2 . TRP A 1 727  ? 170.263 130.053 169.405 1.00 53.52  ? 922  TRP A CD2 1 
ATOM 5481 N NE1 . TRP A 1 727  ? 168.974 128.335 170.033 1.00 53.52  ? 922  TRP A NE1 1 
ATOM 5482 C CE2 . TRP A 1 727  ? 169.334 129.099 168.955 1.00 53.52  ? 922  TRP A CE2 1 
ATOM 5483 C CE3 . TRP A 1 727  ? 170.791 130.964 168.489 1.00 53.52  ? 922  TRP A CE3 1 
ATOM 5484 C CZ2 . TRP A 1 727  ? 168.922 129.030 167.634 1.00 53.52  ? 922  TRP A CZ2 1 
ATOM 5485 C CZ3 . TRP A 1 727  ? 170.381 130.894 167.182 1.00 53.52  ? 922  TRP A CZ3 1 
ATOM 5486 C CH2 . TRP A 1 727  ? 169.455 129.937 166.765 1.00 53.52  ? 922  TRP A CH2 1 
ATOM 5487 N N   . PRO A 1 728  ? 169.959 133.119 173.740 1.00 50.45  ? 923  PRO A N   1 
ATOM 5488 C CA  . PRO A 1 728  ? 169.993 133.531 175.146 1.00 50.45  ? 923  PRO A CA  1 
ATOM 5489 C C   . PRO A 1 728  ? 169.982 132.354 176.109 1.00 50.45  ? 923  PRO A C   1 
ATOM 5490 O O   . PRO A 1 728  ? 171.010 132.051 176.723 1.00 50.45  ? 923  PRO A O   1 
ATOM 5491 C CB  . PRO A 1 728  ? 168.727 134.382 175.281 1.00 50.45  ? 923  PRO A CB  1 
ATOM 5492 C CG  . PRO A 1 728  ? 167.795 133.870 174.205 1.00 50.45  ? 923  PRO A CG  1 
ATOM 5493 C CD  . PRO A 1 728  ? 168.585 133.054 173.218 1.00 50.45  ? 923  PRO A CD  1 
ATOM 5494 N N   . LEU A 1 729  ? 168.837 131.679 176.253 1.00 56.93  ? 924  LEU A N   1 
ATOM 5495 C CA  . LEU A 1 729  ? 168.789 130.306 176.742 1.00 56.93  ? 924  LEU A CA  1 
ATOM 5496 C C   . LEU A 1 729  ? 167.709 129.502 176.029 1.00 56.93  ? 924  LEU A C   1 
ATOM 5497 O O   . LEU A 1 729  ? 167.914 128.336 175.677 1.00 56.93  ? 924  LEU A O   1 
ATOM 5498 C CB  . LEU A 1 729  ? 168.561 130.269 178.258 1.00 56.93  ? 924  LEU A CB  1 
ATOM 5499 C CG  . LEU A 1 729  ? 167.364 131.001 178.871 1.00 56.93  ? 924  LEU A CG  1 
ATOM 5500 C CD1 . LEU A 1 729  ? 166.213 130.038 179.123 1.00 56.93  ? 924  LEU A CD1 1 
ATOM 5501 C CD2 . LEU A 1 729  ? 167.770 131.690 180.165 1.00 56.93  ? 924  LEU A CD2 1 
ATOM 5502 N N   . GLY A 1 730  ? 166.559 130.135 175.804 1.00 50.82  ? 925  GLY A N   1 
ATOM 5503 C CA  . GLY A 1 730  ? 165.337 129.431 175.491 1.00 50.82  ? 925  GLY A CA  1 
ATOM 5504 C C   . GLY A 1 730  ? 164.100 130.241 175.838 1.00 50.82  ? 925  GLY A C   1 
ATOM 5505 O O   . GLY A 1 730  ? 163.964 131.402 175.442 1.00 50.82  ? 925  GLY A O   1 
ATOM 5506 N N   . PRO A 1 731  ? 163.166 129.643 176.595 1.00 43.16  ? 926  PRO A N   1 
ATOM 5507 C CA  . PRO A 1 731  ? 161.876 130.304 176.844 1.00 43.16  ? 926  PRO A CA  1 
ATOM 5508 C C   . PRO A 1 731  ? 161.940 131.449 177.847 1.00 43.16  ? 926  PRO A C   1 
ATOM 5509 O O   . PRO A 1 731  ? 162.710 131.400 178.811 1.00 43.16  ? 926  PRO A O   1 
ATOM 5510 C CB  . PRO A 1 731  ? 161.002 129.159 177.368 1.00 43.16  ? 926  PRO A CB  1 
ATOM 5511 C CG  . PRO A 1 731  ? 161.964 128.255 178.054 1.00 43.16  ? 926  PRO A CG  1 
ATOM 5512 C CD  . PRO A 1 731  ? 163.281 128.364 177.319 1.00 43.16  ? 926  PRO A CD  1 
ATOM 5513 N N   . HIS A 1 732  ? 161.122 132.481 177.627 1.00 32.27  ? 927  HIS A N   1 
ATOM 5514 C CA  . HIS A 1 732  ? 160.992 133.616 178.530 1.00 32.27  ? 927  HIS A CA  1 
ATOM 5515 C C   . HIS A 1 732  ? 159.532 134.045 178.593 1.00 32.27  ? 927  HIS A C   1 
ATOM 5516 O O   . HIS A 1 732  ? 158.711 133.639 177.768 1.00 32.27  ? 927  HIS A O   1 
ATOM 5517 C CB  . HIS A 1 732  ? 161.860 134.800 178.092 1.00 32.27  ? 927  HIS A CB  1 
ATOM 5518 C CG  . HIS A 1 732  ? 163.234 134.413 177.645 1.00 32.27  ? 927  HIS A CG  1 
ATOM 5519 N ND1 . HIS A 1 732  ? 163.664 134.569 176.346 1.00 32.27  ? 927  HIS A ND1 1 
ATOM 5520 C CD2 . HIS A 1 732  ? 164.278 133.887 178.327 1.00 32.27  ? 927  HIS A CD2 1 
ATOM 5521 C CE1 . HIS A 1 732  ? 164.913 134.150 176.245 1.00 32.27  ? 927  HIS A CE1 1 
ATOM 5522 N NE2 . HIS A 1 732  ? 165.309 133.730 177.433 1.00 32.27  ? 927  HIS A NE2 1 
ATOM 5523 N N   . ARG A 1 733  ? 159.210 134.877 179.585 1.00 36.30  ? 928  ARG A N   1 
ATOM 5524 C CA  . ARG A 1 733  ? 157.841 135.335 179.815 1.00 36.30  ? 928  ARG A CA  1 
ATOM 5525 C C   . ARG A 1 733  ? 157.853 136.809 180.198 1.00 36.30  ? 928  ARG A C   1 
ATOM 5526 O O   . ARG A 1 733  ? 158.119 137.150 181.354 1.00 36.30  ? 928  ARG A O   1 
ATOM 5527 C CB  . ARG A 1 733  ? 157.162 134.506 180.906 1.00 36.30  ? 928  ARG A CB  1 
ATOM 5528 C CG  . ARG A 1 733  ? 156.754 133.109 180.469 1.00 36.30  ? 928  ARG A CG  1 
ATOM 5529 C CD  . ARG A 1 733  ? 155.245 132.968 180.404 1.00 36.30  ? 928  ARG A CD  1 
ATOM 5530 N NE  . ARG A 1 733  ? 154.658 133.895 179.446 1.00 36.30  ? 928  ARG A NE  1 
ATOM 5531 C CZ  . ARG A 1 733  ? 154.452 133.617 178.167 1.00 36.30  ? 928  ARG A CZ  1 
ATOM 5532 N NH1 . ARG A 1 733  ? 154.767 132.439 177.657 1.00 36.30  ? 928  ARG A NH1 1 
ATOM 5533 N NH2 . ARG A 1 733  ? 153.916 134.544 177.380 1.00 36.30  ? 928  ARG A NH2 1 
ATOM 5534 N N   . LEU A 1 734  ? 157.541 137.677 179.240 1.00 54.61  ? 929  LEU A N   1 
ATOM 5535 C CA  . LEU A 1 734  ? 157.463 139.112 179.470 1.00 54.61  ? 929  LEU A CA  1 
ATOM 5536 C C   . LEU A 1 734  ? 156.040 139.507 179.833 1.00 54.61  ? 929  LEU A C   1 
ATOM 5537 O O   . LEU A 1 734  ? 155.079 139.026 179.231 1.00 54.61  ? 929  LEU A O   1 
ATOM 5538 C CB  . LEU A 1 734  ? 157.905 139.895 178.233 1.00 54.61  ? 929  LEU A CB  1 
ATOM 5539 C CG  . LEU A 1 734  ? 159.365 139.789 177.809 1.00 54.61  ? 929  LEU A CG  1 
ATOM 5540 C CD1 . LEU A 1 734  ? 159.530 138.687 176.795 1.00 54.61  ? 929  LEU A CD1 1 
ATOM 5541 C CD2 . LEU A 1 734  ? 159.843 141.104 177.237 1.00 54.61  ? 929  LEU A CD2 1 
ATOM 5542 N N   . ARG A 1 735  ? 155.910 140.394 180.809 1.00 54.61  ? 930  ARG A N   1 
ATOM 5543 C CA  . ARG A 1 735  ? 154.614 140.898 181.236 1.00 54.61  ? 930  ARG A CA  1 
ATOM 5544 C C   . ARG A 1 735  ? 154.440 142.329 180.747 1.00 54.61  ? 930  ARG A C   1 
ATOM 5545 O O   . ARG A 1 735  ? 155.283 143.188 181.019 1.00 54.61  ? 930  ARG A O   1 
ATOM 5546 C CB  . ARG A 1 735  ? 154.484 140.836 182.757 1.00 54.61  ? 930  ARG A CB  1 
ATOM 5547 C CG  . ARG A 1 735  ? 153.570 141.890 183.344 1.00 54.61  ? 930  ARG A CG  1 
ATOM 5548 C CD  . ARG A 1 735  ? 153.401 141.706 184.833 1.00 54.61  ? 930  ARG A CD  1 
ATOM 5549 N NE  . ARG A 1 735  ? 152.491 140.611 185.138 1.00 54.61  ? 930  ARG A NE  1 
ATOM 5550 C CZ  . ARG A 1 735  ? 152.340 140.091 186.346 1.00 54.61  ? 930  ARG A CZ  1 
ATOM 5551 N NH1 . ARG A 1 735  ? 153.035 140.539 187.374 1.00 54.61  ? 930  ARG A NH1 1 
ATOM 5552 N NH2 . ARG A 1 735  ? 151.477 139.094 186.522 1.00 54.61  ? 930  ARG A NH2 1 
ATOM 5553 N N   . TRP A 1 736  ? 153.352 142.580 180.025 1.00 54.61  ? 931  TRP A N   1 
ATOM 5554 C CA  . TRP A 1 736  ? 153.016 143.914 179.546 1.00 54.61  ? 931  TRP A CA  1 
ATOM 5555 C C   . TRP A 1 736  ? 151.843 144.457 180.348 1.00 54.61  ? 931  TRP A C   1 
ATOM 5556 O O   . TRP A 1 736  ? 150.808 143.793 180.467 1.00 54.61  ? 931  TRP A O   1 
ATOM 5557 C CB  . TRP A 1 736  ? 152.666 143.897 178.060 1.00 54.61  ? 931  TRP A CB  1 
ATOM 5558 C CG  . TRP A 1 736  ? 153.762 143.409 177.185 1.00 54.61  ? 931  TRP A CG  1 
ATOM 5559 C CD1 . TRP A 1 736  ? 154.013 142.120 176.834 1.00 54.61  ? 931  TRP A CD1 1 
ATOM 5560 C CD2 . TRP A 1 736  ? 154.755 144.203 176.533 1.00 54.61  ? 931  TRP A CD2 1 
ATOM 5561 N NE1 . TRP A 1 736  ? 155.104 142.058 176.005 1.00 54.61  ? 931  TRP A NE1 1 
ATOM 5562 C CE2 . TRP A 1 736  ? 155.578 143.327 175.806 1.00 54.61  ? 931  TRP A CE2 1 
ATOM 5563 C CE3 . TRP A 1 736  ? 155.028 145.571 176.496 1.00 54.61  ? 931  TRP A CE3 1 
ATOM 5564 C CZ2 . TRP A 1 736  ? 156.657 143.772 175.053 1.00 54.61  ? 931  TRP A CZ2 1 
ATOM 5565 C CZ3 . TRP A 1 736  ? 156.098 146.011 175.748 1.00 54.61  ? 931  TRP A CZ3 1 
ATOM 5566 C CH2 . TRP A 1 736  ? 156.900 145.115 175.037 1.00 54.61  ? 931  TRP A CH2 1 
ATOM 5567 N N   . ALA A 1 737  ? 152.003 145.662 180.886 1.00 47.40  ? 932  ALA A N   1 
ATOM 5568 C CA  . ALA A 1 737  ? 150.978 146.317 181.695 1.00 47.40  ? 932  ALA A CA  1 
ATOM 5569 C C   . ALA A 1 737  ? 150.402 147.481 180.895 1.00 47.40  ? 932  ALA A C   1 
ATOM 5570 O O   . ALA A 1 737  ? 151.045 148.525 180.748 1.00 47.40  ? 932  ALA A O   1 
ATOM 5571 C CB  . ALA A 1 737  ? 151.559 146.785 183.025 1.00 47.40  ? 932  ALA A CB  1 
ATOM 5572 N N   . SER A 1 738  ? 149.189 147.299 180.380 1.00 54.45  ? 933  SER A N   1 
ATOM 5573 C CA  . SER A 1 738  ? 148.531 148.345 179.610 1.00 54.45  ? 933  SER A CA  1 
ATOM 5574 C C   . SER A 1 738  ? 148.022 149.451 180.527 1.00 54.45  ? 933  SER A C   1 
ATOM 5575 O O   . SER A 1 738  ? 147.732 149.228 181.705 1.00 54.45  ? 933  SER A O   1 
ATOM 5576 C CB  . SER A 1 738  ? 147.372 147.765 178.804 1.00 54.45  ? 933  SER A CB  1 
ATOM 5577 O OG  . SER A 1 738  ? 146.256 147.507 179.637 1.00 54.45  ? 933  SER A OG  1 
ATOM 5578 N N   . ARG A 1 739  ? 147.909 150.659 179.970 1.00 64.63  ? 934  ARG A N   1 
ATOM 5579 C CA  . ARG A 1 739  ? 147.461 151.801 180.757 1.00 64.63  ? 934  ARG A CA  1 
ATOM 5580 C C   . ARG A 1 739  ? 146.026 151.645 181.239 1.00 64.63  ? 934  ARG A C   1 
ATOM 5581 O O   . ARG A 1 739  ? 145.682 152.179 182.299 1.00 64.63  ? 934  ARG A O   1 
ATOM 5582 C CB  . ARG A 1 739  ? 147.607 153.088 179.945 1.00 64.63  ? 934  ARG A CB  1 
ATOM 5583 C CG  . ARG A 1 739  ? 149.026 153.342 179.475 1.00 64.63  ? 934  ARG A CG  1 
ATOM 5584 C CD  . ARG A 1 739  ? 149.224 154.770 179.005 1.00 64.63  ? 934  ARG A CD  1 
ATOM 5585 N NE  . ARG A 1 739  ? 150.502 154.930 178.322 1.00 64.63  ? 934  ARG A NE  1 
ATOM 5586 C CZ  . ARG A 1 739  ? 150.977 156.085 177.879 1.00 64.63  ? 934  ARG A CZ  1 
ATOM 5587 N NH1 . ARG A 1 739  ? 150.304 157.213 178.032 1.00 64.63  ? 934  ARG A NH1 1 
ATOM 5588 N NH2 . ARG A 1 739  ? 152.158 156.108 177.267 1.00 64.63  ? 934  ARG A NH2 1 
ATOM 5589 N N   . GLN A 1 740  ? 145.186 150.927 180.496 1.00 72.39  ? 935  GLN A N   1 
ATOM 5590 C CA  . GLN A 1 740  ? 143.831 150.646 180.948 1.00 72.39  ? 935  GLN A CA  1 
ATOM 5591 C C   . GLN A 1 740  ? 143.788 149.624 182.076 1.00 72.39  ? 935  GLN A C   1 
ATOM 5592 O O   . GLN A 1 740  ? 142.718 149.413 182.658 1.00 72.39  ? 935  GLN A O   1 
ATOM 5593 C CB  . GLN A 1 740  ? 142.971 150.159 179.778 1.00 72.39  ? 935  GLN A CB  1 
ATOM 5594 C CG  . GLN A 1 740  ? 143.759 149.543 178.636 1.00 72.39  ? 935  GLN A CG  1 
ATOM 5595 C CD  . GLN A 1 740  ? 142.864 148.970 177.556 1.00 72.39  ? 935  GLN A CD  1 
ATOM 5596 O OE1 . GLN A 1 740  ? 141.732 148.566 177.822 1.00 72.39  ? 935  GLN A OE1 1 
ATOM 5597 N NE2 . GLN A 1 740  ? 143.367 148.932 176.327 1.00 72.39  ? 935  GLN A NE2 1 
ATOM 5598 N N   . GLY A 1 741  ? 144.913 148.985 182.394 1.00 61.32  ? 936  GLY A N   1 
ATOM 5599 C CA  . GLY A 1 741  ? 144.986 148.041 183.488 1.00 61.32  ? 936  GLY A CA  1 
ATOM 5600 C C   . GLY A 1 741  ? 145.030 146.583 183.091 1.00 61.32  ? 936  GLY A C   1 
ATOM 5601 O O   . GLY A 1 741  ? 145.109 145.724 183.976 1.00 61.32  ? 936  GLY A O   1 
ATOM 5602 N N   . SER A 1 742  ? 144.981 146.272 181.799 1.00 59.26  ? 937  SER A N   1 
ATOM 5603 C CA  . SER A 1 742  ? 145.058 144.889 181.355 1.00 59.26  ? 937  SER A CA  1 
ATOM 5604 C C   . SER A 1 742  ? 146.511 144.437 181.315 1.00 59.26  ? 937  SER A C   1 
ATOM 5605 O O   . SER A 1 742  ? 147.369 145.130 180.759 1.00 59.26  ? 937  SER A O   1 
ATOM 5606 C CB  . SER A 1 742  ? 144.415 144.733 179.978 1.00 59.26  ? 937  SER A CB  1 
ATOM 5607 O OG  . SER A 1 742  ? 145.030 145.590 179.034 1.00 59.26  ? 937  SER A OG  1 
ATOM 5608 N N   . VAL A 1 743  ? 146.787 143.279 181.909 1.00 49.14  ? 938  VAL A N   1 
ATOM 5609 C CA  . VAL A 1 743  ? 148.121 142.690 181.919 1.00 49.14  ? 938  VAL A CA  1 
ATOM 5610 C C   . VAL A 1 743  ? 148.143 141.578 180.880 1.00 49.14  ? 938  VAL A C   1 
ATOM 5611 O O   . VAL A 1 743  ? 147.217 140.762 180.806 1.00 49.14  ? 938  VAL A O   1 
ATOM 5612 C CB  . VAL A 1 743  ? 148.512 142.181 183.316 1.00 49.14  ? 938  VAL A CB  1 
ATOM 5613 C CG1 . VAL A 1 743  ? 148.427 143.314 184.322 1.00 49.14  ? 938  VAL A CG1 1 
ATOM 5614 C CG2 . VAL A 1 743  ? 147.625 141.030 183.755 1.00 49.14  ? 938  VAL A CG2 1 
ATOM 5615 N N   . ILE A 1 744  ? 149.177 141.574 180.046 1.00 47.49  ? 939  ILE A N   1 
ATOM 5616 C CA  . ILE A 1 744  ? 149.287 140.630 178.944 1.00 47.49  ? 939  ILE A CA  1 
ATOM 5617 C C   . ILE A 1 744  ? 150.660 139.978 178.992 1.00 47.49  ? 939  ILE A C   1 
ATOM 5618 O O   . ILE A 1 744  ? 151.678 140.672 179.079 1.00 47.49  ? 939  ILE A O   1 
ATOM 5619 C CB  . ILE A 1 744  ? 149.054 141.320 177.588 1.00 47.49  ? 939  ILE A CB  1 
ATOM 5620 C CG1 . ILE A 1 744  ? 147.564 141.588 177.395 1.00 47.49  ? 939  ILE A CG1 1 
ATOM 5621 C CG2 . ILE A 1 744  ? 149.589 140.473 176.454 1.00 47.49  ? 939  ILE A CG2 1 
ATOM 5622 C CD1 . ILE A 1 744  ? 147.250 142.449 176.204 1.00 47.49  ? 939  ILE A CD1 1 
ATOM 5623 N N   . HIS A 1 745  ? 150.684 138.649 178.942 1.00 35.36  ? 940  HIS A N   1 
ATOM 5624 C CA  . HIS A 1 745  ? 151.919 137.881 178.883 1.00 35.36  ? 940  HIS A CA  1 
ATOM 5625 C C   . HIS A 1 745  ? 152.198 137.503 177.437 1.00 35.36  ? 940  HIS A C   1 
ATOM 5626 O O   . HIS A 1 745  ? 151.303 137.027 176.734 1.00 35.36  ? 940  HIS A O   1 
ATOM 5627 C CB  . HIS A 1 745  ? 151.822 136.624 179.746 1.00 35.36  ? 940  HIS A CB  1 
ATOM 5628 C CG  . HIS A 1 745  ? 151.785 136.900 181.216 1.00 35.36  ? 940  HIS A CG  1 
ATOM 5629 N ND1 . HIS A 1 745  ? 151.696 135.900 182.158 1.00 35.36  ? 940  HIS A ND1 1 
ATOM 5630 C CD2 . HIS A 1 745  ? 151.828 138.064 181.906 1.00 35.36  ? 940  HIS A CD2 1 
ATOM 5631 C CE1 . HIS A 1 745  ? 151.684 136.434 183.366 1.00 35.36  ? 940  HIS A CE1 1 
ATOM 5632 N NE2 . HIS A 1 745  ? 151.763 137.746 183.240 1.00 35.36  ? 940  HIS A NE2 1 
ATOM 5633 N N   . THR A 1 746  ? 153.431 137.724 176.994 1.00 30.07  ? 941  THR A N   1 
ATOM 5634 C CA  . THR A 1 746  ? 153.838 137.444 175.626 1.00 30.07  ? 941  THR A CA  1 
ATOM 5635 C C   . THR A 1 746  ? 155.157 136.684 175.632 1.00 30.07  ? 941  THR A C   1 
ATOM 5636 O O   . THR A 1 746  ? 155.738 136.409 176.684 1.00 30.07  ? 941  THR A O   1 
ATOM 5637 C CB  . THR A 1 746  ? 153.982 138.732 174.803 1.00 30.07  ? 941  THR A CB  1 
ATOM 5638 O OG1 . THR A 1 746  ? 155.051 139.523 175.333 1.00 30.07  ? 941  THR A OG1 1 
ATOM 5639 C CG2 . THR A 1 746  ? 152.699 139.542 174.836 1.00 30.07  ? 941  THR A CG2 1 
ATOM 5640 N N   . ASN A 1 747  ? 155.623 136.330 174.440 1.00 24.26  ? 942  ASN A N   1 
ATOM 5641 C CA  . ASN A 1 747  ? 156.933 135.723 174.272 1.00 24.26  ? 942  ASN A CA  1 
ATOM 5642 C C   . ASN A 1 747  ? 157.969 136.830 174.086 1.00 24.26  ? 942  ASN A C   1 
ATOM 5643 O O   . ASN A 1 747  ? 157.690 138.010 174.303 1.00 24.26  ? 942  ASN A O   1 
ATOM 5644 C CB  . ASN A 1 747  ? 156.920 134.737 173.104 1.00 24.26  ? 942  ASN A CB  1 
ATOM 5645 C CG  . ASN A 1 747  ? 158.060 133.734 173.169 1.00 24.26  ? 942  ASN A CG  1 
ATOM 5646 O OD1 . ASN A 1 747  ? 159.152 134.050 173.640 1.00 24.26  ? 942  ASN A OD1 1 
ATOM 5647 N ND2 . ASN A 1 747  ? 157.811 132.520 172.692 1.00 24.26  ? 942  ASN A ND2 1 
ATOM 5648 N N   . GLU A 1 748  ? 159.184 136.455 173.680 1.00 28.69  ? 943  GLU A N   1 
ATOM 5649 C CA  . GLU A 1 748  ? 160.247 137.440 173.507 1.00 28.69  ? 943  GLU A CA  1 
ATOM 5650 C C   . GLU A 1 748  ? 159.878 138.478 172.456 1.00 28.69  ? 943  GLU A C   1 
ATOM 5651 O O   . GLU A 1 748  ? 160.091 139.679 172.656 1.00 28.69  ? 943  GLU A O   1 
ATOM 5652 C CB  . GLU A 1 748  ? 161.553 136.736 173.134 1.00 28.69  ? 943  GLU A CB  1 
ATOM 5653 C CG  . GLU A 1 748  ? 162.713 137.671 172.827 1.00 28.69  ? 943  GLU A CG  1 
ATOM 5654 C CD  . GLU A 1 748  ? 163.532 138.011 174.054 1.00 28.69  ? 943  GLU A CD  1 
ATOM 5655 O OE1 . GLU A 1 748  ? 163.213 137.498 175.143 1.00 28.69  ? 943  GLU A OE1 1 
ATOM 5656 O OE2 . GLU A 1 748  ? 164.500 138.788 173.929 1.00 28.69  ? 943  GLU A OE2 1 
ATOM 5657 N N   . LEU A 1 749  ? 159.317 138.038 171.333 1.00 28.98  ? 944  LEU A N   1 
ATOM 5658 C CA  . LEU A 1 749  ? 158.962 138.938 170.246 1.00 28.98  ? 944  LEU A CA  1 
ATOM 5659 C C   . LEU A 1 749  ? 157.572 139.540 170.391 1.00 28.98  ? 944  LEU A C   1 
ATOM 5660 O O   . LEU A 1 749  ? 157.250 140.492 169.673 1.00 28.98  ? 944  LEU A O   1 
ATOM 5661 C CB  . LEU A 1 749  ? 159.054 138.201 168.910 1.00 28.98  ? 944  LEU A CB  1 
ATOM 5662 C CG  . LEU A 1 749  ? 160.356 137.438 168.704 1.00 28.98  ? 944  LEU A CG  1 
ATOM 5663 C CD1 . LEU A 1 749  ? 160.182 136.369 167.645 1.00 28.98  ? 944  LEU A CD1 1 
ATOM 5664 C CD2 . LEU A 1 749  ? 161.447 138.410 168.318 1.00 28.98  ? 944  LEU A CD2 1 
ATOM 5665 N N   . GLY A 1 750  ? 156.750 139.020 171.295 1.00 27.18  ? 945  GLY A N   1 
ATOM 5666 C CA  . GLY A 1 750  ? 155.392 139.491 171.466 1.00 27.18  ? 945  GLY A CA  1 
ATOM 5667 C C   . GLY A 1 750  ? 154.322 138.542 170.974 1.00 27.18  ? 945  GLY A C   1 
ATOM 5668 O O   . GLY A 1 750  ? 153.140 138.789 171.242 1.00 27.18  ? 945  GLY A O   1 
ATOM 5669 N N   . GLU A 1 751  ? 154.678 137.474 170.264 1.00 30.10  ? 946  GLU A N   1 
ATOM 5670 C CA  . GLU A 1 751  ? 153.677 136.498 169.865 1.00 30.10  ? 946  GLU A CA  1 
ATOM 5671 C C   . GLU A 1 751  ? 153.421 135.515 171.003 1.00 30.10  ? 946  GLU A C   1 
ATOM 5672 O O   . GLU A 1 751  ? 153.982 135.623 172.096 1.00 30.10  ? 946  GLU A O   1 
ATOM 5673 C CB  . GLU A 1 751  ? 154.100 135.758 168.597 1.00 30.10  ? 946  GLU A CB  1 
ATOM 5674 C CG  . GLU A 1 751  ? 154.806 136.605 167.556 1.00 30.10  ? 946  GLU A CG  1 
ATOM 5675 C CD  . GLU A 1 751  ? 156.310 136.442 167.607 1.00 30.10  ? 946  GLU A CD  1 
ATOM 5676 O OE1 . GLU A 1 751  ? 156.821 135.984 168.649 1.00 30.10  ? 946  GLU A OE1 1 
ATOM 5677 O OE2 . GLU A 1 751  ? 156.980 136.765 166.605 1.00 30.10  ? 946  GLU A OE2 1 
ATOM 5678 N N   . GLY A 1 752  ? 152.567 134.532 170.738 1.00 32.64  ? 947  GLY A N   1 
ATOM 5679 C CA  . GLY A 1 752  ? 152.174 133.596 171.778 1.00 32.64  ? 947  GLY A CA  1 
ATOM 5680 C C   . GLY A 1 752  ? 151.419 134.256 172.909 1.00 32.64  ? 947  GLY A C   1 
ATOM 5681 O O   . GLY A 1 752  ? 151.668 133.950 174.082 1.00 32.64  ? 947  GLY A O   1 
ATOM 5682 N N   . LEU A 1 753  ? 150.498 135.158 172.581 1.00 33.90  ? 948  LEU A N   1 
ATOM 5683 C CA  . LEU A 1 753  ? 149.806 135.936 173.598 1.00 33.90  ? 948  LEU A CA  1 
ATOM 5684 C C   . LEU A 1 753  ? 148.978 135.037 174.506 1.00 33.90  ? 948  LEU A C   1 
ATOM 5685 O O   . LEU A 1 753  ? 148.276 134.136 174.041 1.00 33.90  ? 948  LEU A O   1 
ATOM 5686 C CB  . LEU A 1 753  ? 148.913 136.981 172.933 1.00 33.90  ? 948  LEU A CB  1 
ATOM 5687 C CG  . LEU A 1 753  ? 148.619 138.245 173.740 1.00 33.90  ? 948  LEU A CG  1 
ATOM 5688 C CD1 . LEU A 1 753  ? 148.409 139.425 172.810 1.00 33.90  ? 948  LEU A CD1 1 
ATOM 5689 C CD2 . LEU A 1 753  ? 147.408 138.049 174.639 1.00 33.90  ? 948  LEU A CD2 1 
ATOM 5690 N N   . GLU A 1 754  ? 149.066 135.290 175.812 1.00 49.80  ? 949  GLU A N   1 
ATOM 5691 C CA  . GLU A 1 754  ? 148.295 134.578 176.830 1.00 49.80  ? 949  GLU A CA  1 
ATOM 5692 C C   . GLU A 1 754  ? 147.804 135.620 177.829 1.00 49.80  ? 949  GLU A C   1 
ATOM 5693 O O   . GLU A 1 754  ? 148.474 135.895 178.826 1.00 49.80  ? 949  GLU A O   1 
ATOM 5694 C CB  . GLU A 1 754  ? 149.140 133.502 177.504 1.00 49.80  ? 949  GLU A CB  1 
ATOM 5695 C CG  . GLU A 1 754  ? 148.359 132.566 178.406 1.00 49.80  ? 949  GLU A CG  1 
ATOM 5696 C CD  . GLU A 1 754  ? 147.886 131.323 177.681 1.00 49.80  ? 949  GLU A CD  1 
ATOM 5697 O OE1 . GLU A 1 754  ? 148.019 131.272 176.441 1.00 49.80  ? 949  GLU A OE1 1 
ATOM 5698 O OE2 . GLU A 1 754  ? 147.382 130.397 178.351 1.00 49.80  ? 949  GLU A OE2 1 
ATOM 5699 N N   . VAL A 1 755  ? 146.627 136.193 177.566 1.00 56.05  ? 950  VAL A N   1 
ATOM 5700 C CA  . VAL A 1 755  ? 146.091 137.215 178.459 1.00 56.05  ? 950  VAL A CA  1 
ATOM 5701 C C   . VAL A 1 755  ? 145.706 136.589 179.796 1.00 56.05  ? 950  VAL A C   1 
ATOM 5702 O O   . VAL A 1 755  ? 145.564 135.369 179.934 1.00 56.05  ? 950  VAL A O   1 
ATOM 5703 C CB  . VAL A 1 755  ? 144.895 137.934 177.813 1.00 56.05  ? 950  VAL A CB  1 
ATOM 5704 C CG1 . VAL A 1 755  ? 143.604 137.170 178.076 1.00 56.05  ? 950  VAL A CG1 1 
ATOM 5705 C CG2 . VAL A 1 755  ? 144.792 139.364 178.320 1.00 56.05  ? 950  VAL A CG2 1 
ATOM 5706 N N   . GLN A 1 756  ? 145.543 137.443 180.801 1.00 63.04  ? 951  GLN A N   1 
ATOM 5707 C CA  . GLN A 1 756  ? 145.197 137.006 182.143 1.00 63.04  ? 951  GLN A CA  1 
ATOM 5708 C C   . GLN A 1 756  ? 143.772 137.416 182.485 1.00 63.04  ? 951  GLN A C   1 
ATOM 5709 O O   . GLN A 1 756  ? 143.297 138.481 182.082 1.00 63.04  ? 951  GLN A O   1 
ATOM 5710 C CB  . GLN A 1 756  ? 146.171 137.575 183.176 1.00 63.04  ? 951  GLN A CB  1 
ATOM 5711 C CG  . GLN A 1 756  ? 147.351 136.664 183.449 1.00 63.04  ? 951  GLN A CG  1 
ATOM 5712 C CD  . GLN A 1 756  ? 148.017 136.189 182.175 1.00 63.04  ? 951  GLN A CD  1 
ATOM 5713 O OE1 . GLN A 1 756  ? 148.705 136.954 181.500 1.00 63.04  ? 951  GLN A OE1 1 
ATOM 5714 N NE2 . GLN A 1 756  ? 147.809 134.923 181.833 1.00 63.04  ? 951  GLN A NE2 1 
ATOM 5715 N N   . GLN A 1 757  ? 143.094 136.551 183.242 1.00 76.82  ? 952  GLN A N   1 
ATOM 5716 C CA  . GLN A 1 757  ? 141.680 136.748 183.535 1.00 76.82  ? 952  GLN A CA  1 
ATOM 5717 C C   . GLN A 1 757  ? 141.424 137.935 184.455 1.00 76.82  ? 952  GLN A C   1 
ATOM 5718 O O   . GLN A 1 757  ? 140.313 138.476 184.446 1.00 76.82  ? 952  GLN A O   1 
ATOM 5719 C CB  . GLN A 1 757  ? 141.095 135.477 184.154 1.00 76.82  ? 952  GLN A CB  1 
ATOM 5720 C CG  . GLN A 1 757  ? 141.231 135.389 185.669 1.00 76.82  ? 952  GLN A CG  1 
ATOM 5721 C CD  . GLN A 1 757  ? 142.674 135.285 186.127 1.00 76.82  ? 952  GLN A CD  1 
ATOM 5722 O OE1 . GLN A 1 757  ? 143.559 134.911 185.357 1.00 76.82  ? 952  GLN A OE1 1 
ATOM 5723 N NE2 . GLN A 1 757  ? 142.918 135.618 187.388 1.00 76.82  ? 952  GLN A NE2 1 
ATOM 5724 N N   . GLU A 1 758  ? 142.411 138.356 185.240 1.00 67.16  ? 953  GLU A N   1 
ATOM 5725 C CA  . GLU A 1 758  ? 142.205 139.418 186.213 1.00 67.16  ? 953  GLU A CA  1 
ATOM 5726 C C   . GLU A 1 758  ? 142.602 140.774 185.641 1.00 67.16  ? 953  GLU A C   1 
ATOM 5727 O O   . GLU A 1 758  ? 143.405 140.872 184.709 1.00 67.16  ? 953  GLU A O   1 
ATOM 5728 C CB  . GLU A 1 758  ? 142.990 139.139 187.496 1.00 67.16  ? 953  GLU A CB  1 
ATOM 5729 C CG  . GLU A 1 758  ? 144.449 139.545 187.442 1.00 67.16  ? 953  GLU A CG  1 
ATOM 5730 C CD  . GLU A 1 758  ? 145.257 138.680 186.499 1.00 67.16  ? 953  GLU A CD  1 
ATOM 5731 O OE1 . GLU A 1 758  ? 144.839 137.533 186.237 1.00 67.16  ? 953  GLU A OE1 1 
ATOM 5732 O OE2 . GLU A 1 758  ? 146.313 139.145 186.025 1.00 67.16  ? 953  GLU A OE2 1 
ATOM 5733 N N   . GLN A 1 759  ? 142.025 141.825 186.221 1.00 60.26  ? 954  GLN A N   1 
ATOM 5734 C CA  . GLN A 1 759  ? 142.189 143.193 185.754 1.00 60.26  ? 954  GLN A CA  1 
ATOM 5735 C C   . GLN A 1 759  ? 142.836 144.037 186.842 1.00 60.26  ? 954  GLN A C   1 
ATOM 5736 O O   . GLN A 1 759  ? 142.500 143.908 188.023 1.00 60.26  ? 954  GLN A O   1 
ATOM 5737 C CB  . GLN A 1 759  ? 140.834 143.799 185.354 1.00 60.26  ? 954  GLN A CB  1 
ATOM 5738 C CG  . GLN A 1 759  ? 140.848 145.286 184.992 1.00 60.26  ? 954  GLN A CG  1 
ATOM 5739 C CD  . GLN A 1 759  ? 141.579 145.603 183.693 1.00 60.26  ? 954  GLN A CD  1 
ATOM 5740 O OE1 . GLN A 1 759  ? 142.464 144.867 183.258 1.00 60.26  ? 954  GLN A OE1 1 
ATOM 5741 N NE2 . GLN A 1 759  ? 141.203 146.713 183.067 1.00 60.26  ? 954  GLN A NE2 1 
ATOM 5742 N N   . LEU A 1 760  ? 143.763 144.897 186.438 1.00 55.93  ? 955  LEU A N   1 
ATOM 5743 C CA  . LEU A 1 760  ? 144.449 145.797 187.352 1.00 55.93  ? 955  LEU A CA  1 
ATOM 5744 C C   . LEU A 1 760  ? 143.880 147.207 187.240 1.00 55.93  ? 955  LEU A C   1 
ATOM 5745 O O   . LEU A 1 760  ? 143.065 147.512 186.367 1.00 55.93  ? 955  LEU A O   1 
ATOM 5746 C CB  . LEU A 1 760  ? 145.954 145.803 187.070 1.00 55.93  ? 955  LEU A CB  1 
ATOM 5747 C CG  . LEU A 1 760  ? 146.842 145.748 188.311 1.00 55.93  ? 955  LEU A CG  1 
ATOM 5748 C CD1 . LEU A 1 760  ? 146.218 144.838 189.350 1.00 55.93  ? 955  LEU A CD1 1 
ATOM 5749 C CD2 . LEU A 1 760  ? 148.241 145.281 187.953 1.00 55.93  ? 955  LEU A CD2 1 
ATOM 5750 N N   . GLU A 1 761  ? 144.328 148.076 188.142 1.00 61.33  ? 956  GLU A N   1 
ATOM 5751 C CA  . GLU A 1 761  ? 143.844 149.447 188.173 1.00 61.33  ? 956  GLU A CA  1 
ATOM 5752 C C   . GLU A 1 761  ? 144.489 150.265 187.056 1.00 61.33  ? 956  GLU A C   1 
ATOM 5753 O O   . GLU A 1 761  ? 145.250 149.754 186.231 1.00 61.33  ? 956  GLU A O   1 
ATOM 5754 C CB  . GLU A 1 761  ? 144.106 150.071 189.541 1.00 61.33  ? 956  GLU A CB  1 
ATOM 5755 C CG  . GLU A 1 761  ? 143.440 149.340 190.700 1.00 61.33  ? 956  GLU A CG  1 
ATOM 5756 C CD  . GLU A 1 761  ? 142.012 148.919 190.397 1.00 61.33  ? 956  GLU A CD  1 
ATOM 5757 O OE1 . GLU A 1 761  ? 141.220 149.767 189.933 1.00 61.33  ? 956  GLU A OE1 1 
ATOM 5758 O OE2 . GLU A 1 761  ? 141.681 147.738 190.628 1.00 61.33  ? 956  GLU A OE2 1 
ATOM 5759 N N   . ARG A 1 762  ? 144.177 151.557 187.028 1.00 65.16  ? 957  ARG A N   1 
ATOM 5760 C CA  . ARG A 1 762  ? 144.626 152.412 185.939 1.00 65.16  ? 957  ARG A CA  1 
ATOM 5761 C C   . ARG A 1 762  ? 146.108 152.746 186.072 1.00 65.16  ? 957  ARG A C   1 
ATOM 5762 O O   . ARG A 1 762  ? 146.597 153.056 187.162 1.00 65.16  ? 957  ARG A O   1 
ATOM 5763 C CB  . ARG A 1 762  ? 143.803 153.700 185.903 1.00 65.16  ? 957  ARG A CB  1 
ATOM 5764 C CG  . ARG A 1 762  ? 142.326 153.488 185.611 1.00 65.16  ? 957  ARG A CG  1 
ATOM 5765 C CD  . ARG A 1 762  ? 142.046 153.541 184.118 1.00 65.16  ? 957  ARG A CD  1 
ATOM 5766 N NE  . ARG A 1 762  ? 140.743 152.980 183.782 1.00 65.16  ? 957  ARG A NE  1 
ATOM 5767 C CZ  . ARG A 1 762  ? 140.478 151.682 183.715 1.00 65.16  ? 957  ARG A CZ  1 
ATOM 5768 N NH1 . ARG A 1 762  ? 141.408 150.773 183.956 1.00 65.16  ? 957  ARG A NH1 1 
ATOM 5769 N NH2 . ARG A 1 762  ? 139.249 151.286 183.398 1.00 65.16  ? 957  ARG A NH2 1 
ATOM 5770 N N   . LEU A 1 763  ? 146.813 152.685 184.946 1.00 65.32  ? 958  LEU A N   1 
ATOM 5771 C CA  . LEU A 1 763  ? 148.219 153.066 184.854 1.00 65.32  ? 958  LEU A CA  1 
ATOM 5772 C C   . LEU A 1 763  ? 149.103 152.312 185.850 1.00 65.32  ? 958  LEU A C   1 
ATOM 5773 O O   . LEU A 1 763  ? 149.704 152.926 186.743 1.00 65.32  ? 958  LEU A O   1 
ATOM 5774 C CB  . LEU A 1 763  ? 148.374 154.570 185.029 1.00 65.32  ? 958  LEU A CB  1 
ATOM 5775 C CG  . LEU A 1 763  ? 147.866 155.443 183.880 1.00 65.32  ? 958  LEU A CG  1 
ATOM 5776 C CD1 . LEU A 1 763  ? 147.714 156.888 184.327 1.00 65.32  ? 958  LEU A CD1 1 
ATOM 5777 C CD2 . LEU A 1 763  ? 148.796 155.345 182.682 1.00 65.32  ? 958  LEU A CD2 1 
ATOM 5778 N N   . PRO A 1 764  ? 149.218 150.995 185.724 1.00 53.38  ? 959  PRO A N   1 
ATOM 5779 C CA  . PRO A 1 764  ? 150.025 150.227 186.673 1.00 53.38  ? 959  PRO A CA  1 
ATOM 5780 C C   . PRO A 1 764  ? 151.510 150.322 186.361 1.00 53.38  ? 959  PRO A C   1 
ATOM 5781 O O   . PRO A 1 764  ? 151.925 150.697 185.264 1.00 53.38  ? 959  PRO A O   1 
ATOM 5782 C CB  . PRO A 1 764  ? 149.519 148.797 186.479 1.00 53.38  ? 959  PRO A CB  1 
ATOM 5783 C CG  . PRO A 1 764  ? 149.137 148.752 185.044 1.00 53.38  ? 959  PRO A CG  1 
ATOM 5784 C CD  . PRO A 1 764  ? 148.658 150.136 184.665 1.00 53.38  ? 959  PRO A CD  1 
ATOM 5785 N N   . GLY A 1 765  ? 152.312 149.969 187.363 1.00 43.01  ? 960  GLY A N   1 
ATOM 5786 C CA  . GLY A 1 765  ? 153.744 149.883 187.208 1.00 43.01  ? 960  GLY A CA  1 
ATOM 5787 C C   . GLY A 1 765  ? 154.223 148.452 187.329 1.00 43.01  ? 960  GLY A C   1 
ATOM 5788 O O   . GLY A 1 765  ? 153.422 147.521 187.451 1.00 43.01  ? 960  GLY A O   1 
ATOM 5789 N N   . PRO A 1 766  ? 155.538 148.245 187.276 1.00 38.04  ? 961  PRO A N   1 
ATOM 5790 C CA  . PRO A 1 766  ? 156.065 146.880 187.381 1.00 38.04  ? 961  PRO A CA  1 
ATOM 5791 C C   . PRO A 1 766  ? 155.662 146.265 188.708 1.00 38.04  ? 961  PRO A C   1 
ATOM 5792 O O   . PRO A 1 766  ? 155.736 146.906 189.757 1.00 38.04  ? 961  PRO A O   1 
ATOM 5793 C CB  . PRO A 1 766  ? 157.581 147.074 187.279 1.00 38.04  ? 961  PRO A CB  1 
ATOM 5794 C CG  . PRO A 1 766  ? 157.809 148.480 187.710 1.00 38.04  ? 961  PRO A CG  1 
ATOM 5795 C CD  . PRO A 1 766  ? 156.607 149.255 187.263 1.00 38.04  ? 961  PRO A CD  1 
ATOM 5796 N N   . MET A 1 767  ? 155.222 145.015 188.660 1.00 30.89  ? 962  MET A N   1 
ATOM 5797 C CA  . MET A 1 767  ? 154.599 144.375 189.807 1.00 30.89  ? 962  MET A CA  1 
ATOM 5798 C C   . MET A 1 767  ? 155.507 143.270 190.323 1.00 30.89  ? 962  MET A C   1 
ATOM 5799 O O   . MET A 1 767  ? 155.981 142.437 189.546 1.00 30.89  ? 962  MET A O   1 
ATOM 5800 C CB  . MET A 1 767  ? 153.215 143.841 189.434 1.00 30.89  ? 962  MET A CB  1 
ATOM 5801 C CG  . MET A 1 767  ? 152.810 142.529 190.072 1.00 30.89  ? 962  MET A CG  1 
ATOM 5802 S SD  . MET A 1 767  ? 151.501 141.761 189.106 1.00 30.89  ? 962  MET A SD  1 
ATOM 5803 C CE  . MET A 1 767  ? 151.519 140.142 189.696 1.00 30.89  ? 962  MET A CE  1 
ATOM 5804 N N   . THR A 1 768  ? 155.751 143.275 191.629 1.00 25.98  ? 963  THR A N   1 
ATOM 5805 C CA  . THR A 1 768  ? 156.771 142.440 192.246 1.00 25.98  ? 963  THR A CA  1 
ATOM 5806 C C   . THR A 1 768  ? 156.132 141.267 192.977 1.00 25.98  ? 963  THR A C   1 
ATOM 5807 O O   . THR A 1 768  ? 155.259 141.461 193.828 1.00 25.98  ? 963  THR A O   1 
ATOM 5808 C CB  . THR A 1 768  ? 157.612 143.267 193.216 1.00 25.98  ? 963  THR A CB  1 
ATOM 5809 O OG1 . THR A 1 768  ? 158.453 144.157 192.473 1.00 25.98  ? 963  THR A OG1 1 
ATOM 5810 C CG2 . THR A 1 768  ? 158.472 142.368 194.073 1.00 25.98  ? 963  THR A CG2 1 
ATOM 5811 N N   . MET A 1 769  ? 156.583 140.056 192.654 1.00 33.40  ? 964  MET A N   1 
ATOM 5812 C CA  . MET A 1 769  ? 156.052 138.841 193.259 1.00 33.40  ? 964  MET A CA  1 
ATOM 5813 C C   . MET A 1 769  ? 156.608 138.668 194.666 1.00 33.40  ? 964  MET A C   1 
ATOM 5814 O O   . MET A 1 769  ? 157.817 138.489 194.842 1.00 33.40  ? 964  MET A O   1 
ATOM 5815 C CB  . MET A 1 769  ? 156.417 137.623 192.415 1.00 33.40  ? 964  MET A CB  1 
ATOM 5816 C CG  . MET A 1 769  ? 155.455 137.273 191.305 1.00 33.40  ? 964  MET A CG  1 
ATOM 5817 S SD  . MET A 1 769  ? 153.753 137.702 191.649 1.00 33.40  ? 964  MET A SD  1 
ATOM 5818 C CE  . MET A 1 769  ? 153.422 138.328 190.060 1.00 33.40  ? 964  MET A CE  1 
ATOM 5819 N N   . VAL A 1 770  ? 155.730 138.710 195.668 1.00 39.93  ? 965  VAL A N   1 
ATOM 5820 C CA  . VAL A 1 770  ? 156.119 138.258 196.999 1.00 39.93  ? 965  VAL A CA  1 
ATOM 5821 C C   . VAL A 1 770  ? 156.334 136.750 196.994 1.00 39.93  ? 965  VAL A C   1 
ATOM 5822 O O   . VAL A 1 770  ? 157.344 136.244 197.495 1.00 39.93  ? 965  VAL A O   1 
ATOM 5823 C CB  . VAL A 1 770  ? 155.063 138.675 198.035 1.00 39.93  ? 965  VAL A CB  1 
ATOM 5824 C CG1 . VAL A 1 770  ? 155.426 138.134 199.401 1.00 39.93  ? 965  VAL A CG1 1 
ATOM 5825 C CG2 . VAL A 1 770  ? 154.935 140.183 198.075 1.00 39.93  ? 965  VAL A CG2 1 
ATOM 5826 N N   . ASN A 1 771  ? 155.388 136.015 196.422 1.00 43.65  ? 966  ASN A N   1 
ATOM 5827 C CA  . ASN A 1 771  ? 155.512 134.579 196.198 1.00 43.65  ? 966  ASN A CA  1 
ATOM 5828 C C   . ASN A 1 771  ? 154.878 134.290 194.842 1.00 43.65  ? 966  ASN A C   1 
ATOM 5829 O O   . ASN A 1 771  ? 154.684 135.190 194.018 1.00 43.65  ? 966  ASN A O   1 
ATOM 5830 C CB  . ASN A 1 771  ? 154.894 133.777 197.356 1.00 43.65  ? 966  ASN A CB  1 
ATOM 5831 C CG  . ASN A 1 771  ? 153.416 134.062 197.554 1.00 43.65  ? 966  ASN A CG  1 
ATOM 5832 O OD1 . ASN A 1 771  ? 152.754 134.635 196.690 1.00 43.65  ? 966  ASN A OD1 1 
ATOM 5833 N ND2 . ASN A 1 771  ? 152.889 133.655 198.703 1.00 43.65  ? 966  ASN A ND2 1 
ATOM 5834 N N   . GLU A 1 772  ? 154.555 133.025 194.586 1.00 46.08  ? 967  GLU A N   1 
ATOM 5835 C CA  . GLU A 1 772  ? 153.900 132.689 193.330 1.00 46.08  ? 967  GLU A CA  1 
ATOM 5836 C C   . GLU A 1 772  ? 152.462 133.191 193.255 1.00 46.08  ? 967  GLU A C   1 
ATOM 5837 O O   . GLU A 1 772  ? 151.859 133.115 192.179 1.00 46.08  ? 967  GLU A O   1 
ATOM 5838 C CB  . GLU A 1 772  ? 153.933 131.175 193.109 1.00 46.08  ? 967  GLU A CB  1 
ATOM 5839 C CG  . GLU A 1 772  ? 152.802 130.405 193.777 1.00 46.08  ? 967  GLU A CG  1 
ATOM 5840 C CD  . GLU A 1 772  ? 152.872 130.443 195.292 1.00 46.08  ? 967  GLU A CD  1 
ATOM 5841 O OE1 . GLU A 1 772  ? 153.956 130.741 195.837 1.00 46.08  ? 967  GLU A OE1 1 
ATOM 5842 O OE2 . GLU A 1 772  ? 151.840 130.168 195.939 1.00 46.08  ? 967  GLU A OE2 1 
ATOM 5843 N N   . SER A 1 773  ? 151.900 133.703 194.351 1.00 47.85  ? 968  SER A N   1 
ATOM 5844 C CA  . SER A 1 773  ? 150.486 134.057 194.405 1.00 47.85  ? 968  SER A CA  1 
ATOM 5845 C C   . SER A 1 773  ? 150.248 135.557 194.530 1.00 47.85  ? 968  SER A C   1 
ATOM 5846 O O   . SER A 1 773  ? 149.547 136.140 193.699 1.00 47.85  ? 968  SER A O   1 
ATOM 5847 C CB  . SER A 1 773  ? 149.813 133.320 195.570 1.00 47.85  ? 968  SER A CB  1 
ATOM 5848 O OG  . SER A 1 773  ? 150.371 133.713 196.812 1.00 47.85  ? 968  SER A OG  1 
ATOM 5849 N N   . VAL A 1 774  ? 150.807 136.204 195.549 1.00 42.89  ? 969  VAL A N   1 
ATOM 5850 C CA  . VAL A 1 774  ? 150.490 137.591 195.870 1.00 42.89  ? 969  VAL A CA  1 
ATOM 5851 C C   . VAL A 1 774  ? 151.582 138.495 195.322 1.00 42.89  ? 969  VAL A C   1 
ATOM 5852 O O   . VAL A 1 774  ? 152.775 138.212 195.485 1.00 42.89  ? 969  VAL A O   1 
ATOM 5853 C CB  . VAL A 1 774  ? 150.321 137.787 197.387 1.00 42.89  ? 969  VAL A CB  1 
ATOM 5854 C CG1 . VAL A 1 774  ? 151.476 137.159 198.142 1.00 42.89  ? 969  VAL A CG1 1 
ATOM 5855 C CG2 . VAL A 1 774  ? 150.208 139.261 197.724 1.00 42.89  ? 969  VAL A CG2 1 
ATOM 5856 N N   . GLY A 1 775  ? 151.180 139.577 194.667 1.00 39.36  ? 970  GLY A N   1 
ATOM 5857 C CA  . GLY A 1 775  ? 152.126 140.533 194.129 1.00 39.36  ? 970  GLY A CA  1 
ATOM 5858 C C   . GLY A 1 775  ? 151.718 141.960 194.430 1.00 39.36  ? 970  GLY A C   1 
ATOM 5859 O O   . GLY A 1 775  ? 150.537 142.305 194.433 1.00 39.36  ? 970  GLY A O   1 
ATOM 5860 N N   . TYR A 1 776  ? 152.723 142.788 194.689 1.00 35.10  ? 971  TYR A N   1 
ATOM 5861 C CA  . TYR A 1 776  ? 152.556 144.217 194.893 1.00 35.10  ? 971  TYR A CA  1 
ATOM 5862 C C   . TYR A 1 776  ? 152.854 144.959 193.598 1.00 35.10  ? 971  TYR A C   1 
ATOM 5863 O O   . TYR A 1 776  ? 153.507 144.434 192.696 1.00 35.10  ? 971  TYR A O   1 
ATOM 5864 C CB  . TYR A 1 776  ? 153.484 144.721 195.999 1.00 35.10  ? 971  TYR A CB  1 
ATOM 5865 C CG  . TYR A 1 776  ? 153.011 144.425 197.397 1.00 35.10  ? 971  TYR A CG  1 
ATOM 5866 C CD1 . TYR A 1 776  ? 152.824 143.122 197.827 1.00 35.10  ? 971  TYR A CD1 1 
ATOM 5867 C CD2 . TYR A 1 776  ? 152.761 145.450 198.293 1.00 35.10  ? 971  TYR A CD2 1 
ATOM 5868 C CE1 . TYR A 1 776  ? 152.394 142.850 199.109 1.00 35.10  ? 971  TYR A CE1 1 
ATOM 5869 C CE2 . TYR A 1 776  ? 152.330 145.188 199.576 1.00 35.10  ? 971  TYR A CE2 1 
ATOM 5870 C CZ  . TYR A 1 776  ? 152.149 143.888 199.978 1.00 35.10  ? 971  TYR A CZ  1 
ATOM 5871 O OH  . TYR A 1 776  ? 151.721 143.628 201.257 1.00 35.10  ? 971  TYR A OH  1 
ATOM 5872 N N   . TYR A 1 777  ? 152.372 146.196 193.515 1.00 41.07  ? 972  TYR A N   1 
ATOM 5873 C CA  . TYR A 1 777  ? 152.656 147.037 192.360 1.00 41.07  ? 972  TYR A CA  1 
ATOM 5874 C C   . TYR A 1 777  ? 152.387 148.487 192.734 1.00 41.07  ? 972  TYR A C   1 
ATOM 5875 O O   . TYR A 1 777  ? 151.795 148.781 193.773 1.00 41.07  ? 972  TYR A O   1 
ATOM 5876 C CB  . TYR A 1 777  ? 151.840 146.601 191.136 1.00 41.07  ? 972  TYR A CB  1 
ATOM 5877 C CG  . TYR A 1 777  ? 150.394 147.030 191.142 1.00 41.07  ? 972  TYR A CG  1 
ATOM 5878 C CD1 . TYR A 1 777  ? 149.806 147.582 190.014 1.00 41.07  ? 972  TYR A CD1 1 
ATOM 5879 C CD2 . TYR A 1 777  ? 149.613 146.870 192.273 1.00 41.07  ? 972  TYR A CD2 1 
ATOM 5880 C CE1 . TYR A 1 777  ? 148.488 147.973 190.019 1.00 41.07  ? 972  TYR A CE1 1 
ATOM 5881 C CE2 . TYR A 1 777  ? 148.296 147.256 192.285 1.00 41.07  ? 972  TYR A CE2 1 
ATOM 5882 C CZ  . TYR A 1 777  ? 147.737 147.807 191.157 1.00 41.07  ? 972  TYR A CZ  1 
ATOM 5883 O OH  . TYR A 1 777  ? 146.419 148.195 191.166 1.00 41.07  ? 972  TYR A OH  1 
ATOM 5884 N N   . VAL A 1 778  ? 152.843 149.393 191.873 1.00 46.13  ? 973  VAL A N   1 
ATOM 5885 C CA  . VAL A 1 778  ? 152.684 150.827 192.071 1.00 46.13  ? 973  VAL A CA  1 
ATOM 5886 C C   . VAL A 1 778  ? 152.098 151.430 190.805 1.00 46.13  ? 973  VAL A C   1 
ATOM 5887 O O   . VAL A 1 778  ? 152.587 151.182 189.700 1.00 46.13  ? 973  VAL A O   1 
ATOM 5888 C CB  . VAL A 1 778  ? 154.026 151.499 192.418 1.00 46.13  ? 973  VAL A CB  1 
ATOM 5889 C CG1 . VAL A 1 778  ? 153.956 152.997 192.176 1.00 46.13  ? 973  VAL A CG1 1 
ATOM 5890 C CG2 . VAL A 1 778  ? 154.418 151.187 193.846 1.00 46.13  ? 973  VAL A CG2 1 
ATOM 5891 N N   . THR A 1 779  ? 151.048 152.230 190.963 1.00 69.39  ? 974  THR A N   1 
ATOM 5892 C CA  . THR A 1 779  ? 150.352 152.814 189.825 1.00 69.39  ? 974  THR A CA  1 
ATOM 5893 C C   . THR A 1 779  ? 150.951 154.174 189.479 1.00 69.39  ? 974  THR A C   1 
ATOM 5894 O O   . THR A 1 779  ? 151.857 154.675 190.150 1.00 69.39  ? 974  THR A O   1 
ATOM 5895 C CB  . THR A 1 779  ? 148.852 152.927 190.099 1.00 69.39  ? 974  THR A CB  1 
ATOM 5896 O OG1 . THR A 1 779  ? 148.152 153.046 188.855 1.00 69.39  ? 974  THR A OG1 1 
ATOM 5897 C CG2 . THR A 1 779  ? 148.557 154.147 190.942 1.00 69.39  ? 974  THR A CG2 1 
ATOM 5898 N N   . GLY A 1 780  ? 150.421 154.778 188.413 1.00 85.25  ? 975  GLY A N   1 
ATOM 5899 C CA  . GLY A 1 780  ? 151.011 155.982 187.855 1.00 85.25  ? 975  GLY A CA  1 
ATOM 5900 C C   . GLY A 1 780  ? 150.900 157.212 188.731 1.00 85.25  ? 975  GLY A C   1 
ATOM 5901 O O   . GLY A 1 780  ? 151.722 158.125 188.597 1.00 85.25  ? 975  GLY A O   1 
ATOM 5902 N N   . ASP A 1 781  ? 149.911 157.265 189.620 1.00 89.61  ? 976  ASP A N   1 
ATOM 5903 C CA  . ASP A 1 781  ? 149.697 158.440 190.453 1.00 89.61  ? 976  ASP A CA  1 
ATOM 5904 C C   . ASP A 1 781  ? 150.263 158.280 191.858 1.00 89.61  ? 976  ASP A C   1 
ATOM 5905 O O   . ASP A 1 781  ? 149.941 159.082 192.740 1.00 89.61  ? 976  ASP A O   1 
ATOM 5906 C CB  . ASP A 1 781  ? 148.205 158.791 190.510 1.00 89.61  ? 976  ASP A CB  1 
ATOM 5907 C CG  . ASP A 1 781  ? 147.345 157.665 191.061 1.00 89.61  ? 976  ASP A CG  1 
ATOM 5908 O OD1 . ASP A 1 781  ? 147.761 156.990 192.024 1.00 89.61  ? 976  ASP A OD1 1 
ATOM 5909 O OD2 . ASP A 1 781  ? 146.234 157.458 190.529 1.00 89.61  ? 976  ASP A OD2 1 
ATOM 5910 N N   . GLY A 1 782  ? 151.090 157.264 192.088 1.00 63.22  ? 977  GLY A N   1 
ATOM 5911 C CA  . GLY A 1 782  ? 151.692 157.081 193.393 1.00 63.22  ? 977  GLY A CA  1 
ATOM 5912 C C   . GLY A 1 782  ? 150.861 156.283 194.368 1.00 63.22  ? 977  GLY A C   1 
ATOM 5913 O O   . GLY A 1 782  ? 150.851 156.592 195.562 1.00 63.22  ? 977  GLY A O   1 
ATOM 5914 N N   . LEU A 1 783  ? 150.166 155.256 193.896 1.00 60.01  ? 978  LEU A N   1 
ATOM 5915 C CA  . LEU A 1 783  ? 149.270 154.463 194.721 1.00 60.01  ? 978  LEU A CA  1 
ATOM 5916 C C   . LEU A 1 783  ? 149.548 152.984 194.481 1.00 60.01  ? 978  LEU A C   1 
ATOM 5917 O O   . LEU A 1 783  ? 149.734 152.560 193.338 1.00 60.01  ? 978  LEU A O   1 
ATOM 5918 C CB  . LEU A 1 783  ? 147.813 154.814 194.398 1.00 60.01  ? 978  LEU A CB  1 
ATOM 5919 C CG  . LEU A 1 783  ? 146.689 153.826 194.689 1.00 60.01  ? 978  LEU A CG  1 
ATOM 5920 C CD1 . LEU A 1 783  ? 146.793 153.335 196.108 1.00 60.01  ? 978  LEU A CD1 1 
ATOM 5921 C CD2 . LEU A 1 783  ? 145.333 154.475 194.450 1.00 60.01  ? 978  LEU A CD2 1 
ATOM 5922 N N   . LEU A 1 784  ? 149.583 152.200 195.555 1.00 44.92  ? 979  LEU A N   1 
ATOM 5923 C CA  . LEU A 1 784  ? 149.862 150.776 195.463 1.00 44.92  ? 979  LEU A CA  1 
ATOM 5924 C C   . LEU A 1 784  ? 148.625 149.958 195.811 1.00 44.92  ? 979  LEU A C   1 
ATOM 5925 O O   . LEU A 1 784  ? 147.788 150.375 196.616 1.00 44.92  ? 979  LEU A O   1 
ATOM 5926 C CB  . LEU A 1 784  ? 151.028 150.375 196.377 1.00 44.92  ? 979  LEU A CB  1 
ATOM 5927 C CG  . LEU A 1 784  ? 151.002 150.647 197.883 1.00 44.92  ? 979  LEU A CG  1 
ATOM 5928 C CD1 . LEU A 1 784  ? 150.197 149.605 198.643 1.00 44.92  ? 979  LEU A CD1 1 
ATOM 5929 C CD2 . LEU A 1 784  ? 152.421 150.692 198.417 1.00 44.92  ? 979  LEU A CD2 1 
ATOM 5930 N N   . HIS A 1 785  ? 148.518 148.785 195.193 1.00 46.15  ? 980  HIS A N   1 
ATOM 5931 C CA  . HIS A 1 785  ? 147.461 147.831 195.491 1.00 46.15  ? 980  HIS A CA  1 
ATOM 5932 C C   . HIS A 1 785  ? 148.066 146.449 195.662 1.00 46.15  ? 980  HIS A C   1 
ATOM 5933 O O   . HIS A 1 785  ? 148.977 146.068 194.924 1.00 46.15  ? 980  HIS A O   1 
ATOM 5934 C CB  . HIS A 1 785  ? 146.404 147.780 194.383 1.00 46.15  ? 980  HIS A CB  1 
ATOM 5935 C CG  . HIS A 1 785  ? 145.794 149.106 194.059 1.00 46.15  ? 980  HIS A CG  1 
ATOM 5936 N ND1 . HIS A 1 785  ? 146.318 149.952 193.107 1.00 46.15  ? 980  HIS A ND1 1 
ATOM 5937 C CD2 . HIS A 1 785  ? 144.698 149.727 194.553 1.00 46.15  ? 980  HIS A CD2 1 
ATOM 5938 C CE1 . HIS A 1 785  ? 145.573 151.040 193.031 1.00 46.15  ? 980  HIS A CE1 1 
ATOM 5939 N NE2 . HIS A 1 785  ? 144.584 150.929 193.899 1.00 46.15  ? 980  HIS A NE2 1 
ATOM 5940 N N   . CYS A 1 786  ? 147.553 145.699 196.629 1.00 55.25  ? 981  CYS A N   1 
ATOM 5941 C CA  . CYS A 1 786  ? 147.931 144.306 196.822 1.00 55.25  ? 981  CYS A CA  1 
ATOM 5942 C C   . CYS A 1 786  ? 146.879 143.431 196.156 1.00 55.25  ? 981  CYS A C   1 
ATOM 5943 O O   . CYS A 1 786  ? 145.699 143.497 196.513 1.00 55.25  ? 981  CYS A O   1 
ATOM 5944 C CB  . CYS A 1 786  ? 148.053 143.969 198.307 1.00 55.25  ? 981  CYS A CB  1 
ATOM 5945 S SG  . CYS A 1 786  ? 148.370 142.222 198.649 1.00 55.25  ? 981  CYS A SG  1 
ATOM 5946 N N   . ILE A 1 787  ? 147.302 142.616 195.194 1.00 57.51  ? 982  ILE A N   1 
ATOM 5947 C CA  . ILE A 1 787  ? 146.387 141.768 194.446 1.00 57.51  ? 982  ILE A CA  1 
ATOM 5948 C C   . ILE A 1 787  ? 146.827 140.320 194.589 1.00 57.51  ? 982  ILE A C   1 
ATOM 5949 O O   . ILE A 1 787  ? 147.981 140.019 194.903 1.00 57.51  ? 982  ILE A O   1 
ATOM 5950 C CB  . ILE A 1 787  ? 146.306 142.159 192.957 1.00 57.51  ? 982  ILE A CB  1 
ATOM 5951 C CG1 . ILE A 1 787  ? 147.466 141.537 192.183 1.00 57.51  ? 982  ILE A CG1 1 
ATOM 5952 C CG2 . ILE A 1 787  ? 146.320 143.665 192.801 1.00 57.51  ? 982  ILE A CG2 1 
ATOM 5953 C CD1 . ILE A 1 787  ? 147.343 141.678 190.690 1.00 57.51  ? 982  ILE A CD1 1 
ATOM 5954 N N   . ASN A 1 788  ? 145.880 139.415 194.363 1.00 67.96  ? 983  ASN A N   1 
ATOM 5955 C CA  . ASN A 1 788  ? 146.141 137.984 194.363 1.00 67.96  ? 983  ASN A CA  1 
ATOM 5956 C C   . ASN A 1 788  ? 145.783 137.427 192.995 1.00 67.96  ? 983  ASN A C   1 
ATOM 5957 O O   . ASN A 1 788  ? 144.656 137.604 192.524 1.00 67.96  ? 983  ASN A O   1 
ATOM 5958 C CB  . ASN A 1 788  ? 145.346 137.275 195.460 1.00 67.96  ? 983  ASN A CB  1 
ATOM 5959 C CG  . ASN A 1 788  ? 145.914 135.915 195.799 1.00 67.96  ? 983  ASN A CG  1 
ATOM 5960 O OD1 . ASN A 1 788  ? 146.626 135.310 194.999 1.00 67.96  ? 983  ASN A OD1 1 
ATOM 5961 N ND2 . ASN A 1 788  ? 145.601 135.425 196.993 1.00 67.96  ? 983  ASN A ND2 1 
ATOM 5962 N N   . LEU A 1 789  ? 146.744 136.756 192.362 1.00 60.54  ? 984  LEU A N   1 
ATOM 5963 C CA  . LEU A 1 789  ? 146.563 136.324 190.981 1.00 60.54  ? 984  LEU A CA  1 
ATOM 5964 C C   . LEU A 1 789  ? 145.655 135.104 190.873 1.00 60.54  ? 984  LEU A C   1 
ATOM 5965 O O   . LEU A 1 789  ? 144.862 135.002 189.930 1.00 60.54  ? 984  LEU A O   1 
ATOM 5966 C CB  . LEU A 1 789  ? 147.921 136.033 190.344 1.00 60.54  ? 984  LEU A CB  1 
ATOM 5967 C CG  . LEU A 1 789  ? 148.647 137.223 189.714 1.00 60.54  ? 984  LEU A CG  1 
ATOM 5968 C CD1 . LEU A 1 789  ? 149.810 136.750 188.858 1.00 60.54  ? 984  LEU A CD1 1 
ATOM 5969 C CD2 . LEU A 1 789  ? 147.689 138.072 188.898 1.00 60.54  ? 984  LEU A CD2 1 
ATOM 5970 N N   . VAL A 1 790  ? 145.751 134.172 191.818 1.00 76.03  ? 985  VAL A N   1 
ATOM 5971 C CA  . VAL A 1 790  ? 145.079 132.887 191.717 1.00 76.03  ? 985  VAL A CA  1 
ATOM 5972 C C   . VAL A 1 790  ? 143.891 132.784 192.667 1.00 76.03  ? 985  VAL A C   1 
ATOM 5973 O O   . VAL A 1 790  ? 142.841 132.260 192.290 1.00 76.03  ? 985  VAL A O   1 
ATOM 5974 C CB  . VAL A 1 790  ? 146.074 131.727 191.946 1.00 76.03  ? 985  VAL A CB  1 
ATOM 5975 C CG1 . VAL A 1 790  ? 147.066 131.652 190.797 1.00 76.03  ? 985  VAL A CG1 1 
ATOM 5976 C CG2 . VAL A 1 790  ? 146.808 131.897 193.266 1.00 76.03  ? 985  VAL A CG2 1 
ATOM 5977 N N   . HIS A 1 791  ? 144.027 133.276 193.895 1.00 89.81  ? 986  HIS A N   1 
ATOM 5978 C CA  . HIS A 1 791  ? 142.991 133.140 194.917 1.00 89.81  ? 986  HIS A CA  1 
ATOM 5979 C C   . HIS A 1 791  ? 142.637 134.532 195.430 1.00 89.81  ? 986  HIS A C   1 
ATOM 5980 O O   . HIS A 1 791  ? 143.170 134.990 196.444 1.00 89.81  ? 986  HIS A O   1 
ATOM 5981 C CB  . HIS A 1 791  ? 143.463 132.219 196.042 1.00 89.81  ? 986  HIS A CB  1 
ATOM 5982 C CG  . HIS A 1 791  ? 142.463 132.044 197.140 1.00 89.81  ? 986  HIS A CG  1 
ATOM 5983 N ND1 . HIS A 1 791  ? 142.824 131.856 198.456 1.00 89.81  ? 986  HIS A ND1 1 
ATOM 5984 C CD2 . HIS A 1 791  ? 141.112 132.027 197.116 1.00 89.81  ? 986  HIS A CD2 1 
ATOM 5985 C CE1 . HIS A 1 791  ? 141.736 131.733 199.196 1.00 89.81  ? 986  HIS A CE1 1 
ATOM 5986 N NE2 . HIS A 1 791  ? 140.683 131.833 198.407 1.00 89.81  ? 986  HIS A NE2 1 
ATOM 5987 N N   . SER A 1 792  ? 141.714 135.197 194.733 1.00 103.85 ? 987  SER A N   1 
ATOM 5988 C CA  . SER A 1 792  ? 141.362 136.571 195.069 1.00 103.85 ? 987  SER A CA  1 
ATOM 5989 C C   . SER A 1 792  ? 140.608 136.682 196.387 1.00 103.85 ? 987  SER A C   1 
ATOM 5990 O O   . SER A 1 792  ? 140.626 137.752 197.006 1.00 103.85 ? 987  SER A O   1 
ATOM 5991 C CB  . SER A 1 792  ? 140.531 137.188 193.944 1.00 103.85 ? 987  SER A CB  1 
ATOM 5992 O OG  . SER A 1 792  ? 140.204 138.536 194.232 1.00 103.85 ? 987  SER A OG  1 
ATOM 5993 N N   . GLN A 1 793  ? 139.947 135.611 196.832 1.00 107.88 ? 988  GLN A N   1 
ATOM 5994 C CA  . GLN A 1 793  ? 139.180 135.686 198.071 1.00 107.88 ? 988  GLN A CA  1 
ATOM 5995 C C   . GLN A 1 793  ? 140.082 135.773 199.296 1.00 107.88 ? 988  GLN A C   1 
ATOM 5996 O O   . GLN A 1 793  ? 139.657 136.286 200.338 1.00 107.88 ? 988  GLN A O   1 
ATOM 5997 C CB  . GLN A 1 793  ? 138.237 134.487 198.187 1.00 107.88 ? 988  GLN A CB  1 
ATOM 5998 C CG  . GLN A 1 793  ? 137.443 134.196 196.922 1.00 107.88 ? 988  GLN A CG  1 
ATOM 5999 C CD  . GLN A 1 793  ? 138.110 133.170 196.028 1.00 107.88 ? 988  GLN A CD  1 
ATOM 6000 O OE1 . GLN A 1 793  ? 138.507 132.101 196.483 1.00 107.88 ? 988  GLN A OE1 1 
ATOM 6001 N NE2 . GLN A 1 793  ? 138.230 133.489 194.745 1.00 107.88 ? 988  GLN A NE2 1 
ATOM 6002 N N   . TRP A 1 794  ? 141.315 135.278 199.201 1.00 96.71  ? 989  TRP A N   1 
ATOM 6003 C CA  . TRP A 1 794  ? 142.243 135.383 200.320 1.00 96.71  ? 989  TRP A CA  1 
ATOM 6004 C C   . TRP A 1 794  ? 142.576 136.844 200.592 1.00 96.71  ? 989  TRP A C   1 
ATOM 6005 O O   . TRP A 1 794  ? 142.840 137.617 199.666 1.00 96.71  ? 989  TRP A O   1 
ATOM 6006 C CB  . TRP A 1 794  ? 143.520 134.591 200.034 1.00 96.71  ? 989  TRP A CB  1 
ATOM 6007 C CG  . TRP A 1 794  ? 144.196 134.078 201.273 1.00 96.71  ? 989  TRP A CG  1 
ATOM 6008 C CD1 . TRP A 1 794  ? 144.230 134.682 202.496 1.00 96.71  ? 989  TRP A CD1 1 
ATOM 6009 C CD2 . TRP A 1 794  ? 144.932 132.855 201.411 1.00 96.71  ? 989  TRP A CD2 1 
ATOM 6010 N NE1 . TRP A 1 794  ? 144.941 133.914 203.385 1.00 96.71  ? 989  TRP A NE1 1 
ATOM 6011 C CE2 . TRP A 1 794  ? 145.383 132.788 202.744 1.00 96.71  ? 989  TRP A CE2 1 
ATOM 6012 C CE3 . TRP A 1 794  ? 145.254 131.813 200.536 1.00 96.71  ? 989  TRP A CE3 1 
ATOM 6013 C CZ2 . TRP A 1 794  ? 146.138 131.720 203.223 1.00 96.71  ? 989  TRP A CZ2 1 
ATOM 6014 C CZ3 . TRP A 1 794  ? 146.004 130.754 201.015 1.00 96.71  ? 989  TRP A CZ3 1 
ATOM 6015 C CH2 . TRP A 1 794  ? 146.438 130.716 202.345 1.00 96.71  ? 989  TRP A CH2 1 
ATOM 6016 N N   . GLY A 1 795  ? 142.560 137.220 201.867 1.00 92.67  ? 990  GLY A N   1 
ATOM 6017 C CA  . GLY A 1 795  ? 142.831 138.603 202.219 1.00 92.67  ? 990  GLY A CA  1 
ATOM 6018 C C   . GLY A 1 795  ? 144.306 138.937 202.084 1.00 92.67  ? 990  GLY A C   1 
ATOM 6019 O O   . GLY A 1 795  ? 145.182 138.154 202.459 1.00 92.67  ? 990  GLY A O   1 
ATOM 6020 N N   . CYS A 1 796  ? 144.578 140.123 201.542 1.00 82.37  ? 991  CYS A N   1 
ATOM 6021 C CA  . CYS A 1 796  ? 145.937 140.618 201.438 1.00 82.37  ? 991  CYS A CA  1 
ATOM 6022 C C   . CYS A 1 796  ? 146.456 141.025 202.815 1.00 82.37  ? 991  CYS A C   1 
ATOM 6023 O O   . CYS A 1 796  ? 145.675 141.223 203.749 1.00 82.37  ? 991  CYS A O   1 
ATOM 6024 C CB  . CYS A 1 796  ? 145.997 141.806 200.481 1.00 82.37  ? 991  CYS A CB  1 
ATOM 6025 S SG  . CYS A 1 796  ? 146.526 141.387 198.808 1.00 82.37  ? 991  CYS A SG  1 
ATOM 6026 N N   . PRO A 1 797  ? 147.779 141.133 202.970 1.00 81.01  ? 992  PRO A N   1 
ATOM 6027 C CA  . PRO A 1 797  ? 148.322 141.584 204.264 1.00 81.01  ? 992  PRO A CA  1 
ATOM 6028 C C   . PRO A 1 797  ? 147.749 142.911 204.724 1.00 81.01  ? 992  PRO A C   1 
ATOM 6029 O O   . PRO A 1 797  ? 147.495 143.092 205.920 1.00 81.01  ? 992  PRO A O   1 
ATOM 6030 C CB  . PRO A 1 797  ? 149.833 141.688 204.004 1.00 81.01  ? 992  PRO A CB  1 
ATOM 6031 C CG  . PRO A 1 797  ? 150.066 141.213 202.601 1.00 81.01  ? 992  PRO A CG  1 
ATOM 6032 C CD  . PRO A 1 797  ? 148.819 140.598 202.078 1.00 81.01  ? 992  PRO A CD  1 
ATOM 6033 N N   . ILE A 1 798  ? 147.541 143.848 203.806 1.00 82.49  ? 993  ILE A N   1 
ATOM 6034 C CA  . ILE A 1 798  ? 146.880 145.111 204.106 1.00 82.49  ? 993  ILE A CA  1 
ATOM 6035 C C   . ILE A 1 798  ? 145.770 145.293 203.081 1.00 82.49  ? 993  ILE A C   1 
ATOM 6036 O O   . ILE A 1 798  ? 146.033 145.298 201.872 1.00 82.49  ? 993  ILE A O   1 
ATOM 6037 C CB  . ILE A 1 798  ? 147.858 146.297 204.083 1.00 82.49  ? 993  ILE A CB  1 
ATOM 6038 C CG1 . ILE A 1 798  ? 148.623 146.378 205.405 1.00 82.49  ? 993  ILE A CG1 1 
ATOM 6039 C CG2 . ILE A 1 798  ? 147.120 147.596 203.835 1.00 82.49  ? 993  ILE A CG2 1 
ATOM 6040 C CD1 . ILE A 1 798  ? 147.813 146.948 206.550 1.00 82.49  ? 993  ILE A CD1 1 
ATOM 6041 N N   . SER A 1 799  ? 144.536 145.432 203.559 1.00 91.11  ? 994  SER A N   1 
ATOM 6042 C CA  . SER A 1 799  ? 143.365 145.464 202.694 1.00 91.11  ? 994  SER A CA  1 
ATOM 6043 C C   . SER A 1 799  ? 143.075 146.846 202.124 1.00 91.11  ? 994  SER A C   1 
ATOM 6044 O O   . SER A 1 799  ? 142.211 146.968 201.250 1.00 91.11  ? 994  SER A O   1 
ATOM 6045 C CB  . SER A 1 799  ? 142.136 144.955 203.455 1.00 91.11  ? 994  SER A CB  1 
ATOM 6046 O OG  . SER A 1 799  ? 142.300 143.601 203.839 1.00 91.11  ? 994  SER A OG  1 
ATOM 6047 N N   . GLU A 1 800  ? 143.767 147.884 202.590 1.00 81.45  ? 995  GLU A N   1 
ATOM 6048 C CA  . GLU A 1 800  ? 143.529 149.219 202.077 1.00 81.45  ? 995  GLU A CA  1 
ATOM 6049 C C   . GLU A 1 800  ? 144.730 149.703 201.274 1.00 81.45  ? 995  GLU A C   1 
ATOM 6050 O O   . GLU A 1 800  ? 145.874 149.558 201.717 1.00 81.45  ? 995  GLU A O   1 
ATOM 6051 C CB  . GLU A 1 800  ? 143.226 150.213 203.215 1.00 81.45  ? 995  GLU A CB  1 
ATOM 6052 C CG  . GLU A 1 800  ? 144.330 150.378 204.251 1.00 81.45  ? 995  GLU A CG  1 
ATOM 6053 C CD  . GLU A 1 800  ? 144.337 149.271 205.285 1.00 81.45  ? 995  GLU A CD  1 
ATOM 6054 O OE1 . GLU A 1 800  ? 143.356 148.501 205.341 1.00 81.45  ? 995  GLU A OE1 1 
ATOM 6055 O OE2 . GLU A 1 800  ? 145.323 149.171 206.044 1.00 81.45  ? 995  GLU A OE2 1 
ATOM 6056 N N   . PRO A 1 801  ? 144.508 150.256 200.087 1.00 57.09  ? 996  PRO A N   1 
ATOM 6057 C CA  . PRO A 1 801  ? 145.630 150.744 199.283 1.00 57.09  ? 996  PRO A CA  1 
ATOM 6058 C C   . PRO A 1 801  ? 146.321 151.927 199.945 1.00 57.09  ? 996  PRO A C   1 
ATOM 6059 O O   . PRO A 1 801  ? 145.700 152.726 200.649 1.00 57.09  ? 996  PRO A O   1 
ATOM 6060 C CB  . PRO A 1 801  ? 144.967 151.149 197.963 1.00 57.09  ? 996  PRO A CB  1 
ATOM 6061 C CG  . PRO A 1 801  ? 143.543 151.386 198.302 1.00 57.09  ? 996  PRO A CG  1 
ATOM 6062 C CD  . PRO A 1 801  ? 143.214 150.440 199.413 1.00 57.09  ? 996  PRO A CD  1 
ATOM 6063 N N   . LEU A 1 802  ? 147.627 152.031 199.709 1.00 55.10  ? 997  LEU A N   1 
ATOM 6064 C CA  . LEU A 1 802  ? 148.459 153.066 200.312 1.00 55.10  ? 997  LEU A CA  1 
ATOM 6065 C C   . LEU A 1 802  ? 148.766 154.147 199.284 1.00 55.10  ? 997  LEU A C   1 
ATOM 6066 O O   . LEU A 1 802  ? 149.205 153.846 198.170 1.00 55.10  ? 997  LEU A O   1 
ATOM 6067 C CB  . LEU A 1 802  ? 149.764 152.480 200.854 1.00 55.10  ? 997  LEU A CB  1 
ATOM 6068 C CG  . LEU A 1 802  ? 149.779 151.869 202.258 1.00 55.10  ? 997  LEU A CG  1 
ATOM 6069 C CD1 . LEU A 1 802  ? 149.267 152.866 203.286 1.00 55.10  ? 997  LEU A CD1 1 
ATOM 6070 C CD2 . LEU A 1 802  ? 148.991 150.569 202.315 1.00 55.10  ? 997  LEU A CD2 1 
ATOM 6071 N N   . GLN A 1 803  ? 148.542 155.401 199.665 1.00 68.67  ? 998  GLN A N   1 
ATOM 6072 C CA  . GLN A 1 803  ? 148.786 156.526 198.779 1.00 68.67  ? 998  GLN A CA  1 
ATOM 6073 C C   . GLN A 1 803  ? 150.232 157.002 198.890 1.00 68.67  ? 998  GLN A C   1 
ATOM 6074 O O   . GLN A 1 803  ? 150.944 156.696 199.850 1.00 68.67  ? 998  GLN A O   1 
ATOM 6075 C CB  . GLN A 1 803  ? 147.836 157.678 199.104 1.00 68.67  ? 998  GLN A CB  1 
ATOM 6076 C CG  . GLN A 1 803  ? 147.421 158.510 197.903 1.00 68.67  ? 998  GLN A CG  1 
ATOM 6077 C CD  . GLN A 1 803  ? 146.257 157.902 197.151 1.00 68.67  ? 998  GLN A CD  1 
ATOM 6078 O OE1 . GLN A 1 803  ? 145.633 156.949 197.616 1.00 68.67  ? 998  GLN A OE1 1 
ATOM 6079 N NE2 . GLN A 1 803  ? 145.954 158.453 195.982 1.00 68.67  ? 998  GLN A NE2 1 
ATOM 6080 N N   . HIS A 1 804  ? 150.658 157.765 197.881 1.00 63.11  ? 999  HIS A N   1 
ATOM 6081 C CA  . HIS A 1 804  ? 151.957 158.438 197.870 1.00 63.11  ? 999  HIS A CA  1 
ATOM 6082 C C   . HIS A 1 804  ? 153.107 157.441 198.022 1.00 63.11  ? 999  HIS A C   1 
ATOM 6083 O O   . HIS A 1 804  ? 153.857 157.455 199.000 1.00 63.11  ? 999  HIS A O   1 
ATOM 6084 C CB  . HIS A 1 804  ? 152.016 159.522 198.951 1.00 63.11  ? 999  HIS A CB  1 
ATOM 6085 C CG  . HIS A 1 804  ? 151.349 160.800 198.556 1.00 63.11  ? 999  HIS A CG  1 
ATOM 6086 N ND1 . HIS A 1 804  ? 151.465 161.339 197.292 1.00 63.11  ? 999  HIS A ND1 1 
ATOM 6087 C CD2 . HIS A 1 804  ? 150.556 161.646 199.254 1.00 63.11  ? 999  HIS A CD2 1 
ATOM 6088 C CE1 . HIS A 1 804  ? 150.774 162.463 197.230 1.00 63.11  ? 999  HIS A CE1 1 
ATOM 6089 N NE2 . HIS A 1 804  ? 150.212 162.672 198.407 1.00 63.11  ? 999  HIS A NE2 1 
ATOM 6090 N N   . VAL A 1 805  ? 153.235 156.568 197.027 1.00 42.81  ? 1000 VAL A N   1 
ATOM 6091 C CA  . VAL A 1 805  ? 154.297 155.573 196.989 1.00 42.81  ? 1000 VAL A CA  1 
ATOM 6092 C C   . VAL A 1 805  ? 154.965 155.615 195.621 1.00 42.81  ? 1000 VAL A C   1 
ATOM 6093 O O   . VAL A 1 805  ? 154.300 155.815 194.599 1.00 42.81  ? 1000 VAL A O   1 
ATOM 6094 C CB  . VAL A 1 805  ? 153.765 154.163 197.321 1.00 42.81  ? 1000 VAL A CB  1 
ATOM 6095 C CG1 . VAL A 1 805  ? 153.135 153.512 196.113 1.00 42.81  ? 1000 VAL A CG1 1 
ATOM 6096 C CG2 . VAL A 1 805  ? 154.879 153.306 197.858 1.00 42.81  ? 1000 VAL A CG2 1 
ATOM 6097 N N   . GLY A 1 806  ? 156.289 155.488 195.609 1.00 34.28  ? 1001 GLY A N   1 
ATOM 6098 C CA  . GLY A 1 806  ? 157.046 155.616 194.379 1.00 34.28  ? 1001 GLY A CA  1 
ATOM 6099 C C   . GLY A 1 806  ? 157.376 154.313 193.683 1.00 34.28  ? 1001 GLY A C   1 
ATOM 6100 O O   . GLY A 1 806  ? 157.073 154.139 192.500 1.00 34.28  ? 1001 GLY A O   1 
ATOM 6101 N N   . SER A 1 807  ? 158.003 153.389 194.407 1.00 31.23  ? 1002 SER A N   1 
ATOM 6102 C CA  . SER A 1 807  ? 158.379 152.103 193.842 1.00 31.23  ? 1002 SER A CA  1 
ATOM 6103 C C   . SER A 1 807  ? 158.509 151.089 194.967 1.00 31.23  ? 1002 SER A C   1 
ATOM 6104 O O   . SER A 1 807  ? 158.820 151.435 196.109 1.00 31.23  ? 1002 SER A O   1 
ATOM 6105 C CB  . SER A 1 807  ? 159.684 152.196 193.048 1.00 31.23  ? 1002 SER A CB  1 
ATOM 6106 O OG  . SER A 1 807  ? 159.537 153.064 191.939 1.00 31.23  ? 1002 SER A OG  1 
ATOM 6107 N N   . VAL A 1 808  ? 158.274 149.826 194.628 1.00 23.80  ? 1003 VAL A N   1 
ATOM 6108 C CA  . VAL A 1 808  ? 158.219 148.756 195.612 1.00 23.80  ? 1003 VAL A CA  1 
ATOM 6109 C C   . VAL A 1 808  ? 159.121 147.615 195.164 1.00 23.80  ? 1003 VAL A C   1 
ATOM 6110 O O   . VAL A 1 808  ? 159.246 147.326 193.970 1.00 23.80  ? 1003 VAL A O   1 
ATOM 6111 C CB  . VAL A 1 808  ? 156.768 148.274 195.835 1.00 23.80  ? 1003 VAL A CB  1 
ATOM 6112 C CG1 . VAL A 1 808  ? 156.323 147.342 194.728 1.00 23.80  ? 1003 VAL A CG1 1 
ATOM 6113 C CG2 . VAL A 1 808  ? 156.637 147.603 197.179 1.00 23.80  ? 1003 VAL A CG2 1 
ATOM 6114 N N   . THR A 1 809  ? 159.782 146.988 196.136 1.00 28.29  ? 1004 THR A N   1 
ATOM 6115 C CA  . THR A 1 809  ? 160.662 145.856 195.879 1.00 28.29  ? 1004 THR A CA  1 
ATOM 6116 C C   . THR A 1 809  ? 160.558 144.871 197.031 1.00 28.29  ? 1004 THR A C   1 
ATOM 6117 O O   . THR A 1 809  ? 160.248 145.249 198.163 1.00 28.29  ? 1004 THR A O   1 
ATOM 6118 C CB  . THR A 1 809  ? 162.121 146.284 195.708 1.00 28.29  ? 1004 THR A CB  1 
ATOM 6119 O OG1 . THR A 1 809  ? 162.449 147.263 196.702 1.00 28.29  ? 1004 THR A OG1 1 
ATOM 6120 C CG2 . THR A 1 809  ? 162.358 146.861 194.322 1.00 28.29  ? 1004 THR A CG2 1 
ATOM 6121 N N   . TYR A 1 810  ? 160.834 143.606 196.732 1.00 35.59  ? 1005 TYR A N   1 
ATOM 6122 C CA  . TYR A 1 810  ? 160.791 142.531 197.711 1.00 35.59  ? 1005 TYR A CA  1 
ATOM 6123 C C   . TYR A 1 810  ? 162.132 141.816 197.739 1.00 35.59  ? 1005 TYR A C   1 
ATOM 6124 O O   . TYR A 1 810  ? 162.725 141.551 196.690 1.00 35.59  ? 1005 TYR A O   1 
ATOM 6125 C CB  . TYR A 1 810  ? 159.679 141.533 197.386 1.00 35.59  ? 1005 TYR A CB  1 
ATOM 6126 C CG  . TYR A 1 810  ? 159.679 140.294 198.252 1.00 35.59  ? 1005 TYR A CG  1 
ATOM 6127 C CD1 . TYR A 1 810  ? 159.558 140.386 199.630 1.00 35.59  ? 1005 TYR A CD1 1 
ATOM 6128 C CD2 . TYR A 1 810  ? 159.790 139.030 197.689 1.00 35.59  ? 1005 TYR A CD2 1 
ATOM 6129 C CE1 . TYR A 1 810  ? 159.553 139.256 200.424 1.00 35.59  ? 1005 TYR A CE1 1 
ATOM 6130 C CE2 . TYR A 1 810  ? 159.787 137.895 198.475 1.00 35.59  ? 1005 TYR A CE2 1 
ATOM 6131 C CZ  . TYR A 1 810  ? 159.668 138.014 199.841 1.00 35.59  ? 1005 TYR A CZ  1 
ATOM 6132 O OH  . TYR A 1 810  ? 159.664 136.886 200.627 1.00 35.59  ? 1005 TYR A OH  1 
ATOM 6133 N N   . ASP A 1 811  ? 162.608 141.508 198.941 1.00 46.67  ? 1006 ASP A N   1 
ATOM 6134 C CA  . ASP A 1 811  ? 163.828 140.736 199.127 1.00 46.67  ? 1006 ASP A CA  1 
ATOM 6135 C C   . ASP A 1 811  ? 163.459 139.312 199.519 1.00 46.67  ? 1006 ASP A C   1 
ATOM 6136 O O   . ASP A 1 811  ? 162.775 139.095 200.523 1.00 46.67  ? 1006 ASP A O   1 
ATOM 6137 C CB  . ASP A 1 811  ? 164.734 141.377 200.181 1.00 46.67  ? 1006 ASP A CB  1 
ATOM 6138 C CG  . ASP A 1 811  ? 163.981 141.801 201.425 1.00 46.67  ? 1006 ASP A CG  1 
ATOM 6139 O OD1 . ASP A 1 811  ? 163.587 140.925 202.220 1.00 46.67  ? 1006 ASP A OD1 1 
ATOM 6140 O OD2 . ASP A 1 811  ? 163.775 143.017 201.612 1.00 46.67  ? 1006 ASP A OD2 1 
ATOM 6141 N N   . TRP A 1 812  ? 163.893 138.348 198.711 1.00 57.00  ? 1007 TRP A N   1 
ATOM 6142 C CA  . TRP A 1 812  ? 163.541 136.955 198.942 1.00 57.00  ? 1007 TRP A CA  1 
ATOM 6143 C C   . TRP A 1 812  ? 164.225 136.369 200.163 1.00 57.00  ? 1007 TRP A C   1 
ATOM 6144 O O   . TRP A 1 812  ? 163.686 135.440 200.773 1.00 57.00  ? 1007 TRP A O   1 
ATOM 6145 C CB  . TRP A 1 812  ? 163.885 136.111 197.712 1.00 57.00  ? 1007 TRP A CB  1 
ATOM 6146 C CG  . TRP A 1 812  ? 165.321 136.197 197.308 1.00 57.00  ? 1007 TRP A CG  1 
ATOM 6147 C CD1 . TRP A 1 812  ? 165.850 137.002 196.344 1.00 57.00  ? 1007 TRP A CD1 1 
ATOM 6148 C CD2 . TRP A 1 812  ? 166.414 135.440 197.843 1.00 57.00  ? 1007 TRP A CD2 1 
ATOM 6149 N NE1 . TRP A 1 812  ? 167.205 136.801 196.251 1.00 57.00  ? 1007 TRP A NE1 1 
ATOM 6150 C CE2 . TRP A 1 812  ? 167.575 135.846 197.160 1.00 57.00  ? 1007 TRP A CE2 1 
ATOM 6151 C CE3 . TRP A 1 812  ? 166.522 134.457 198.830 1.00 57.00  ? 1007 TRP A CE3 1 
ATOM 6152 C CZ2 . TRP A 1 812  ? 168.830 135.307 197.437 1.00 57.00  ? 1007 TRP A CZ2 1 
ATOM 6153 C CZ3 . TRP A 1 812  ? 167.769 133.928 199.107 1.00 57.00  ? 1007 TRP A CZ3 1 
ATOM 6154 C CH2 . TRP A 1 812  ? 168.905 134.352 198.412 1.00 57.00  ? 1007 TRP A CH2 1 
ATOM 6155 N N   . ARG A 1 813  ? 165.394 136.888 200.533 1.00 69.18  ? 1008 ARG A N   1 
ATOM 6156 C CA  . ARG A 1 813  ? 166.134 136.304 201.644 1.00 69.18  ? 1008 ARG A CA  1 
ATOM 6157 C C   . ARG A 1 813  ? 165.613 136.813 202.981 1.00 69.18  ? 1008 ARG A C   1 
ATOM 6158 O O   . ARG A 1 813  ? 165.604 136.079 203.975 1.00 69.18  ? 1008 ARG A O   1 
ATOM 6159 C CB  . ARG A 1 813  ? 167.623 136.600 201.486 1.00 69.18  ? 1008 ARG A CB  1 
ATOM 6160 C CG  . ARG A 1 813  ? 168.513 135.621 202.210 1.00 69.18  ? 1008 ARG A CG  1 
ATOM 6161 C CD  . ARG A 1 813  ? 169.685 136.338 202.824 1.00 69.18  ? 1008 ARG A CD  1 
ATOM 6162 N NE  . ARG A 1 813  ? 169.306 136.904 204.110 1.00 69.18  ? 1008 ARG A NE  1 
ATOM 6163 C CZ  . ARG A 1 813  ? 170.162 137.344 205.018 1.00 69.18  ? 1008 ARG A CZ  1 
ATOM 6164 N NH1 . ARG A 1 813  ? 171.469 137.277 204.827 1.00 69.18  ? 1008 ARG A NH1 1 
ATOM 6165 N NH2 . ARG A 1 813  ? 169.693 137.852 206.153 1.00 69.18  ? 1008 ARG A NH2 1 
ATOM 6166 N N   . GLY A 1 814  ? 165.176 138.068 203.027 1.00 57.44  ? 1009 GLY A N   1 
ATOM 6167 C CA  . GLY A 1 814  ? 164.621 138.602 204.252 1.00 57.44  ? 1009 GLY A CA  1 
ATOM 6168 C C   . GLY A 1 814  ? 163.141 138.385 204.438 1.00 57.44  ? 1009 GLY A C   1 
ATOM 6169 O O   . GLY A 1 814  ? 162.649 138.462 205.566 1.00 57.44  ? 1009 GLY A O   1 
ATOM 6170 N N   . GLY A 1 815  ? 162.412 138.101 203.363 1.00 54.23  ? 1010 GLY A N   1 
ATOM 6171 C CA  . GLY A 1 815  ? 160.970 137.969 203.466 1.00 54.23  ? 1010 GLY A CA  1 
ATOM 6172 C C   . GLY A 1 815  ? 160.263 139.261 203.809 1.00 54.23  ? 1010 GLY A C   1 
ATOM 6173 O O   . GLY A 1 815  ? 159.189 139.230 204.419 1.00 54.23  ? 1010 GLY A O   1 
ATOM 6174 N N   . ARG A 1 816  ? 160.838 140.399 203.432 1.00 44.51  ? 1011 ARG A N   1 
ATOM 6175 C CA  . ARG A 1 816  ? 160.250 141.704 203.685 1.00 44.51  ? 1011 ARG A CA  1 
ATOM 6176 C C   . ARG A 1 816  ? 160.182 142.482 202.380 1.00 44.51  ? 1011 ARG A C   1 
ATOM 6177 O O   . ARG A 1 816  ? 161.008 142.292 201.484 1.00 44.51  ? 1011 ARG A O   1 
ATOM 6178 C CB  . ARG A 1 816  ? 161.058 142.491 204.719 1.00 44.51  ? 1011 ARG A CB  1 
ATOM 6179 C CG  . ARG A 1 816  ? 161.011 141.911 206.118 1.00 44.51  ? 1011 ARG A CG  1 
ATOM 6180 C CD  . ARG A 1 816  ? 159.597 141.525 206.514 1.00 44.51  ? 1011 ARG A CD  1 
ATOM 6181 N NE  . ARG A 1 816  ? 159.545 140.876 207.820 1.00 44.51  ? 1011 ARG A NE  1 
ATOM 6182 C CZ  . ARG A 1 816  ? 159.713 141.500 208.978 1.00 44.51  ? 1011 ARG A CZ  1 
ATOM 6183 N NH1 . ARG A 1 816  ? 159.941 142.802 209.038 1.00 44.51  ? 1011 ARG A NH1 1 
ATOM 6184 N NH2 . ARG A 1 816  ? 159.648 140.800 210.107 1.00 44.51  ? 1011 ARG A NH2 1 
ATOM 6185 N N   . VAL A 1 817  ? 159.192 143.366 202.280 1.00 36.81  ? 1012 VAL A N   1 
ATOM 6186 C CA  . VAL A 1 817  ? 158.960 144.160 201.080 1.00 36.81  ? 1012 VAL A CA  1 
ATOM 6187 C C   . VAL A 1 817  ? 159.098 145.634 201.436 1.00 36.81  ? 1012 VAL A C   1 
ATOM 6188 O O   . VAL A 1 817  ? 158.506 146.100 202.416 1.00 36.81  ? 1012 VAL A O   1 
ATOM 6189 C CB  . VAL A 1 817  ? 157.583 143.862 200.461 1.00 36.81  ? 1012 VAL A CB  1 
ATOM 6190 C CG1 . VAL A 1 817  ? 156.505 143.923 201.510 1.00 36.81  ? 1012 VAL A CG1 1 
ATOM 6191 C CG2 . VAL A 1 817  ? 157.286 144.832 199.347 1.00 36.81  ? 1012 VAL A CG2 1 
ATOM 6192 N N   . TYR A 1 818  ? 159.889 146.358 200.647 1.00 36.48  ? 1013 TYR A N   1 
ATOM 6193 C CA  . TYR A 1 818  ? 160.166 147.770 200.868 1.00 36.48  ? 1013 TYR A CA  1 
ATOM 6194 C C   . TYR A 1 818  ? 159.507 148.610 199.785 1.00 36.48  ? 1013 TYR A C   1 
ATOM 6195 O O   . TYR A 1 818  ? 159.542 148.254 198.603 1.00 36.48  ? 1013 TYR A O   1 
ATOM 6196 C CB  . TYR A 1 818  ? 161.669 148.050 200.862 1.00 36.48  ? 1013 TYR A CB  1 
ATOM 6197 C CG  . TYR A 1 818  ? 162.440 147.382 201.970 1.00 36.48  ? 1013 TYR A CG  1 
ATOM 6198 C CD1 . TYR A 1 818  ? 161.820 147.017 203.152 1.00 36.48  ? 1013 TYR A CD1 1 
ATOM 6199 C CD2 . TYR A 1 818  ? 163.795 147.126 201.836 1.00 36.48  ? 1013 TYR A CD2 1 
ATOM 6200 C CE1 . TYR A 1 818  ? 162.528 146.410 204.165 1.00 36.48  ? 1013 TYR A CE1 1 
ATOM 6201 C CE2 . TYR A 1 818  ? 164.507 146.524 202.844 1.00 36.48  ? 1013 TYR A CE2 1 
ATOM 6202 C CZ  . TYR A 1 818  ? 163.870 146.164 204.005 1.00 36.48  ? 1013 TYR A CZ  1 
ATOM 6203 O OH  . TYR A 1 818  ? 164.582 145.559 205.011 1.00 36.48  ? 1013 TYR A OH  1 
ATOM 6204 N N   . TRP A 1 819  ? 158.916 149.731 200.191 1.00 34.19  ? 1014 TRP A N   1 
ATOM 6205 C CA  . TRP A 1 819  ? 158.373 150.702 199.255 1.00 34.19  ? 1014 TRP A CA  1 
ATOM 6206 C C   . TRP A 1 819  ? 158.820 152.099 199.657 1.00 34.19  ? 1014 TRP A C   1 
ATOM 6207 O O   . TRP A 1 819  ? 159.001 152.394 200.841 1.00 34.19  ? 1014 TRP A O   1 
ATOM 6208 C CB  . TRP A 1 819  ? 156.836 150.622 199.172 1.00 34.19  ? 1014 TRP A CB  1 
ATOM 6209 C CG  . TRP A 1 819  ? 156.085 151.045 200.401 1.00 34.19  ? 1014 TRP A CG  1 
ATOM 6210 C CD1 . TRP A 1 819  ? 156.009 152.299 200.927 1.00 34.19  ? 1014 TRP A CD1 1 
ATOM 6211 C CD2 . TRP A 1 819  ? 155.267 150.215 201.229 1.00 34.19  ? 1014 TRP A CD2 1 
ATOM 6212 N NE1 . TRP A 1 819  ? 155.214 152.298 202.044 1.00 34.19  ? 1014 TRP A NE1 1 
ATOM 6213 C CE2 . TRP A 1 819  ? 154.741 151.030 202.247 1.00 34.19  ? 1014 TRP A CE2 1 
ATOM 6214 C CE3 . TRP A 1 819  ? 154.933 148.861 201.213 1.00 34.19  ? 1014 TRP A CE3 1 
ATOM 6215 C CZ2 . TRP A 1 819  ? 153.907 150.535 203.243 1.00 34.19  ? 1014 TRP A CZ2 1 
ATOM 6216 C CZ3 . TRP A 1 819  ? 154.103 148.372 202.200 1.00 34.19  ? 1014 TRP A CZ3 1 
ATOM 6217 C CH2 . TRP A 1 819  ? 153.599 149.206 203.201 1.00 34.19  ? 1014 TRP A CH2 1 
ATOM 6218 N N   . THR A 1 820  ? 159.004 152.955 198.656 1.00 32.61  ? 1015 THR A N   1 
ATOM 6219 C CA  . THR A 1 820  ? 159.449 154.322 198.887 1.00 32.61  ? 1015 THR A CA  1 
ATOM 6220 C C   . THR A 1 820  ? 158.248 155.197 199.221 1.00 32.61  ? 1015 THR A C   1 
ATOM 6221 O O   . THR A 1 820  ? 157.321 155.317 198.414 1.00 32.61  ? 1015 THR A O   1 
ATOM 6222 C CB  . THR A 1 820  ? 160.172 154.859 197.657 1.00 32.61  ? 1015 THR A CB  1 
ATOM 6223 O OG1 . THR A 1 820  ? 159.214 155.391 196.737 1.00 32.61  ? 1015 THR A OG1 1 
ATOM 6224 C CG2 . THR A 1 820  ? 160.930 153.747 196.975 1.00 32.61  ? 1015 THR A CG2 1 
ATOM 6225 N N   . ASP A 1 821  ? 158.266 155.812 200.399 1.00 41.39  ? 1016 ASP A N   1 
ATOM 6226 C CA  . ASP A 1 821  ? 157.158 156.639 200.871 1.00 41.39  ? 1016 ASP A CA  1 
ATOM 6227 C C   . ASP A 1 821  ? 157.528 158.100 200.651 1.00 41.39  ? 1016 ASP A C   1 
ATOM 6228 O O   . ASP A 1 821  ? 158.344 158.662 201.384 1.00 41.39  ? 1016 ASP A O   1 
ATOM 6229 C CB  . ASP A 1 821  ? 156.856 156.353 202.338 1.00 41.39  ? 1016 ASP A CB  1 
ATOM 6230 C CG  . ASP A 1 821  ? 155.371 156.303 202.628 1.00 41.39  ? 1016 ASP A CG  1 
ATOM 6231 O OD1 . ASP A 1 821  ? 154.999 156.247 203.817 1.00 41.39  ? 1016 ASP A OD1 1 
ATOM 6232 O OD2 . ASP A 1 821  ? 154.576 156.317 201.668 1.00 41.39  ? 1016 ASP A OD2 1 
ATOM 6233 N N   . LEU A 1 822  ? 156.923 158.718 199.634 1.00 42.79  ? 1017 LEU A N   1 
ATOM 6234 C CA  . LEU A 1 822  ? 157.209 160.120 199.356 1.00 42.79  ? 1017 LEU A CA  1 
ATOM 6235 C C   . LEU A 1 822  ? 156.685 161.033 200.454 1.00 42.79  ? 1017 LEU A C   1 
ATOM 6236 O O   . LEU A 1 822  ? 157.270 162.091 200.706 1.00 42.79  ? 1017 LEU A O   1 
ATOM 6237 C CB  . LEU A 1 822  ? 156.618 160.529 198.009 1.00 42.79  ? 1017 LEU A CB  1 
ATOM 6238 C CG  . LEU A 1 822  ? 157.247 159.923 196.754 1.00 42.79  ? 1017 LEU A CG  1 
ATOM 6239 C CD1 . LEU A 1 822  ? 158.747 159.761 196.929 1.00 42.79  ? 1017 LEU A CD1 1 
ATOM 6240 C CD2 . LEU A 1 822  ? 156.593 158.602 196.404 1.00 42.79  ? 1017 LEU A CD2 1 
ATOM 6241 N N   . ALA A 1 823  ? 155.582 160.658 201.105 1.00 54.48  ? 1018 ALA A N   1 
ATOM 6242 C CA  . ALA A 1 823  ? 155.050 161.490 202.179 1.00 54.48  ? 1018 ALA A CA  1 
ATOM 6243 C C   . ALA A 1 823  ? 156.037 161.596 203.333 1.00 54.48  ? 1018 ALA A C   1 
ATOM 6244 O O   . ALA A 1 823  ? 156.239 162.681 203.889 1.00 54.48  ? 1018 ALA A O   1 
ATOM 6245 C CB  . ALA A 1 823  ? 153.711 160.934 202.663 1.00 54.48  ? 1018 ALA A CB  1 
ATOM 6246 N N   . ARG A 1 824  ? 156.665 160.483 203.704 1.00 54.62  ? 1019 ARG A N   1 
ATOM 6247 C CA  . ARG A 1 824  ? 157.661 160.477 204.765 1.00 54.62  ? 1019 ARG A CA  1 
ATOM 6248 C C   . ARG A 1 824  ? 159.072 160.745 204.263 1.00 54.62  ? 1019 ARG A C   1 
ATOM 6249 O O   . ARG A 1 824  ? 159.972 160.952 205.085 1.00 54.62  ? 1019 ARG A O   1 
ATOM 6250 C CB  . ARG A 1 824  ? 157.640 159.132 205.500 1.00 54.62  ? 1019 ARG A CB  1 
ATOM 6251 C CG  . ARG A 1 824  ? 156.815 159.124 206.773 1.00 54.62  ? 1019 ARG A CG  1 
ATOM 6252 C CD  . ARG A 1 824  ? 156.359 157.716 207.118 1.00 54.62  ? 1019 ARG A CD  1 
ATOM 6253 N NE  . ARG A 1 824  ? 155.319 157.237 206.215 1.00 54.62  ? 1019 ARG A NE  1 
ATOM 6254 C CZ  . ARG A 1 824  ? 154.028 157.509 206.348 1.00 54.62  ? 1019 ARG A CZ  1 
ATOM 6255 N NH1 . ARG A 1 824  ? 153.579 158.263 207.338 1.00 54.62  ? 1019 ARG A NH1 1 
ATOM 6256 N NH2 . ARG A 1 824  ? 153.166 157.013 205.465 1.00 54.62  ? 1019 ARG A NH2 1 
ATOM 6257 N N   . ASN A 1 825  ? 159.282 160.754 202.946 1.00 55.97  ? 1020 ASN A N   1 
ATOM 6258 C CA  . ASN A 1 825  ? 160.615 160.886 202.354 1.00 55.97  ? 1020 ASN A CA  1 
ATOM 6259 C C   . ASN A 1 825  ? 161.578 159.852 202.929 1.00 55.97  ? 1020 ASN A C   1 
ATOM 6260 O O   . ASN A 1 825  ? 162.744 160.142 203.203 1.00 55.97  ? 1020 ASN A O   1 
ATOM 6261 C CB  . ASN A 1 825  ? 161.167 162.300 202.536 1.00 55.97  ? 1020 ASN A CB  1 
ATOM 6262 C CG  . ASN A 1 825  ? 160.186 163.363 202.110 1.00 55.97  ? 1020 ASN A CG  1 
ATOM 6263 O OD1 . ASN A 1 825  ? 159.003 163.294 202.434 1.00 55.97  ? 1020 ASN A OD1 1 
ATOM 6264 N ND2 . ASN A 1 825  ? 160.671 164.357 201.375 1.00 55.97  ? 1020 ASN A ND2 1 
ATOM 6265 N N   . CYS A 1 826  ? 161.086 158.632 203.112 1.00 43.52  ? 1021 CYS A N   1 
ATOM 6266 C CA  . CYS A 1 826  ? 161.885 157.558 203.684 1.00 43.52  ? 1021 CYS A CA  1 
ATOM 6267 C C   . CYS A 1 826  ? 161.386 156.234 203.121 1.00 43.52  ? 1021 CYS A C   1 
ATOM 6268 O O   . CYS A 1 826  ? 160.647 156.197 202.133 1.00 43.52  ? 1021 CYS A O   1 
ATOM 6269 C CB  . CYS A 1 826  ? 161.826 157.600 205.215 1.00 43.52  ? 1021 CYS A CB  1 
ATOM 6270 S SG  . CYS A 1 826  ? 163.046 158.698 205.969 1.00 43.52  ? 1021 CYS A SG  1 
ATOM 6271 N N   . VAL A 1 827  ? 161.798 155.139 203.752 1.00 35.76  ? 1022 VAL A N   1 
ATOM 6272 C CA  . VAL A 1 827  ? 161.398 153.799 203.349 1.00 35.76  ? 1022 VAL A CA  1 
ATOM 6273 C C   . VAL A 1 827  ? 160.906 153.055 204.582 1.00 35.76  ? 1022 VAL A C   1 
ATOM 6274 O O   . VAL A 1 827  ? 161.265 153.389 205.716 1.00 35.76  ? 1022 VAL A O   1 
ATOM 6275 C CB  . VAL A 1 827  ? 162.555 153.042 202.661 1.00 35.76  ? 1022 VAL A CB  1 
ATOM 6276 C CG1 . VAL A 1 827  ? 163.554 152.544 203.686 1.00 35.76  ? 1022 VAL A CG1 1 
ATOM 6277 C CG2 . VAL A 1 827  ? 162.025 151.895 201.818 1.00 35.76  ? 1022 VAL A CG2 1 
ATOM 6278 N N   . VAL A 1 828  ? 160.061 152.048 204.359 1.00 36.70  ? 1023 VAL A N   1 
ATOM 6279 C CA  . VAL A 1 828  ? 159.432 151.303 205.440 1.00 36.70  ? 1023 VAL A CA  1 
ATOM 6280 C C   . VAL A 1 828  ? 159.600 149.810 205.191 1.00 36.70  ? 1023 VAL A C   1 
ATOM 6281 O O   . VAL A 1 828  ? 159.929 149.370 204.088 1.00 36.70  ? 1023 VAL A O   1 
ATOM 6282 C CB  . VAL A 1 828  ? 157.937 151.644 205.588 1.00 36.70  ? 1023 VAL A CB  1 
ATOM 6283 C CG1 . VAL A 1 828  ? 157.725 153.143 205.597 1.00 36.70  ? 1023 VAL A CG1 1 
ATOM 6284 C CG2 . VAL A 1 828  ? 157.156 151.010 204.468 1.00 36.70  ? 1023 VAL A CG2 1 
ATOM 6285 N N   . ARG A 1 829  ? 159.362 149.030 206.241 1.00 46.71  ? 1024 ARG A N   1 
ATOM 6286 C CA  . ARG A 1 829  ? 159.419 147.576 206.177 1.00 46.71  ? 1024 ARG A CA  1 
ATOM 6287 C C   . ARG A 1 829  ? 158.015 147.006 206.314 1.00 46.71  ? 1024 ARG A C   1 
ATOM 6288 O O   . ARG A 1 829  ? 157.284 147.361 207.244 1.00 46.71  ? 1024 ARG A O   1 
ATOM 6289 C CB  . ARG A 1 829  ? 160.320 147.010 207.276 1.00 46.71  ? 1024 ARG A CB  1 
ATOM 6290 C CG  . ARG A 1 829  ? 160.844 145.614 206.982 1.00 46.71  ? 1024 ARG A CG  1 
ATOM 6291 C CD  . ARG A 1 829  ? 161.991 145.242 207.899 1.00 46.71  ? 1024 ARG A CD  1 
ATOM 6292 N NE  . ARG A 1 829  ? 163.296 145.532 207.317 1.00 46.71  ? 1024 ARG A NE  1 
ATOM 6293 C CZ  . ARG A 1 829  ? 164.436 145.515 207.994 1.00 46.71  ? 1024 ARG A CZ  1 
ATOM 6294 N NH1 . ARG A 1 829  ? 164.469 145.234 209.285 1.00 46.71  ? 1024 ARG A NH1 1 
ATOM 6295 N NH2 . ARG A 1 829  ? 165.572 145.785 207.357 1.00 46.71  ? 1024 ARG A NH2 1 
ATOM 6296 N N   . MET A 1 830  ? 157.647 146.122 205.391 1.00 46.38  ? 1025 MET A N   1 
ATOM 6297 C CA  . MET A 1 830  ? 156.365 145.434 205.420 1.00 46.38  ? 1025 MET A CA  1 
ATOM 6298 C C   . MET A 1 830  ? 156.596 143.933 205.431 1.00 46.38  ? 1025 MET A C   1 
ATOM 6299 O O   . MET A 1 830  ? 157.414 143.420 204.661 1.00 46.38  ? 1025 MET A O   1 
ATOM 6300 C CB  . MET A 1 830  ? 155.496 145.835 204.221 1.00 46.38  ? 1025 MET A CB  1 
ATOM 6301 C CG  . MET A 1 830  ? 154.031 145.378 204.262 1.00 46.38  ? 1025 MET A CG  1 
ATOM 6302 S SD  . MET A 1 830  ? 153.094 145.600 205.791 1.00 46.38  ? 1025 MET A SD  1 
ATOM 6303 C CE  . MET A 1 830  ? 153.681 147.179 206.370 1.00 46.38  ? 1025 MET A CE  1 
ATOM 6304 N N   . ASP A 1 831  ? 155.887 143.236 206.315 1.00 55.12  ? 1026 ASP A N   1 
ATOM 6305 C CA  . ASP A 1 831  ? 155.901 141.783 206.345 1.00 55.12  ? 1026 ASP A CA  1 
ATOM 6306 C C   . ASP A 1 831  ? 154.561 141.278 205.842 1.00 55.12  ? 1026 ASP A C   1 
ATOM 6307 O O   . ASP A 1 831  ? 153.526 141.573 206.458 1.00 55.12  ? 1026 ASP A O   1 
ATOM 6308 C CB  . ASP A 1 831  ? 156.175 141.266 207.756 1.00 55.12  ? 1026 ASP A CB  1 
ATOM 6309 C CG  . ASP A 1 831  ? 156.430 139.767 207.797 1.00 55.12  ? 1026 ASP A CG  1 
ATOM 6310 O OD1 . ASP A 1 831  ? 156.104 139.066 206.816 1.00 55.12  ? 1026 ASP A OD1 1 
ATOM 6311 O OD2 . ASP A 1 831  ? 156.962 139.284 208.819 1.00 55.12  ? 1026 ASP A OD2 1 
ATOM 6312 N N   . PRO A 1 832  ? 154.527 140.527 204.742 1.00 54.45  ? 1027 PRO A N   1 
ATOM 6313 C CA  . PRO A 1 832  ? 153.236 140.071 204.201 1.00 54.45  ? 1027 PRO A CA  1 
ATOM 6314 C C   . PRO A 1 832  ? 152.434 139.216 205.164 1.00 54.45  ? 1027 PRO A C   1 
ATOM 6315 O O   . PRO A 1 832  ? 151.230 139.036 204.951 1.00 54.45  ? 1027 PRO A O   1 
ATOM 6316 C CB  . PRO A 1 832  ? 153.629 139.273 202.951 1.00 54.45  ? 1027 PRO A CB  1 
ATOM 6317 C CG  . PRO A 1 832  ? 155.025 139.640 202.645 1.00 54.45  ? 1027 PRO A CG  1 
ATOM 6318 C CD  . PRO A 1 832  ? 155.652 140.300 203.823 1.00 54.45  ? 1027 PRO A CD  1 
ATOM 6319 N N   . TRP A 1 833  ? 153.055 138.670 206.207 1.00 72.30  ? 1028 TRP A N   1 
ATOM 6320 C CA  . TRP A 1 833  ? 152.326 137.851 207.168 1.00 72.30  ? 1028 TRP A CA  1 
ATOM 6321 C C   . TRP A 1 833  ? 151.836 138.680 208.352 1.00 72.30  ? 1028 TRP A C   1 
ATOM 6322 O O   . TRP A 1 833  ? 150.632 138.753 208.611 1.00 72.30  ? 1028 TRP A O   1 
ATOM 6323 C CB  . TRP A 1 833  ? 153.210 136.690 207.636 1.00 72.30  ? 1028 TRP A CB  1 
ATOM 6324 C CG  . TRP A 1 833  ? 153.107 135.494 206.747 1.00 72.30  ? 1028 TRP A CG  1 
ATOM 6325 C CD1 . TRP A 1 833  ? 152.390 134.357 206.981 1.00 72.30  ? 1028 TRP A CD1 1 
ATOM 6326 C CD2 . TRP A 1 833  ? 153.723 135.324 205.466 1.00 72.30  ? 1028 TRP A CD2 1 
ATOM 6327 N NE1 . TRP A 1 833  ? 152.531 133.485 205.929 1.00 72.30  ? 1028 TRP A NE1 1 
ATOM 6328 C CE2 . TRP A 1 833  ? 153.344 134.055 204.986 1.00 72.30  ? 1028 TRP A CE2 1 
ATOM 6329 C CE3 . TRP A 1 833  ? 154.563 136.119 204.681 1.00 72.30  ? 1028 TRP A CE3 1 
ATOM 6330 C CZ2 . TRP A 1 833  ? 153.776 133.564 203.756 1.00 72.30  ? 1028 TRP A CZ2 1 
ATOM 6331 C CZ3 . TRP A 1 833  ? 154.990 135.630 203.460 1.00 72.30  ? 1028 TRP A CZ3 1 
ATOM 6332 C CH2 . TRP A 1 833  ? 154.596 134.365 203.009 1.00 72.30  ? 1028 TRP A CH2 1 
ATOM 6333 N N   . SER A 1 834  ? 152.760 139.318 209.072 1.00 69.27  ? 1029 SER A N   1 
ATOM 6334 C CA  . SER A 1 834  ? 152.375 140.085 210.251 1.00 69.27  ? 1029 SER A CA  1 
ATOM 6335 C C   . SER A 1 834  ? 151.717 141.408 209.878 1.00 69.27  ? 1029 SER A C   1 
ATOM 6336 O O   . SER A 1 834  ? 150.770 141.841 210.543 1.00 69.27  ? 1029 SER A O   1 
ATOM 6337 C CB  . SER A 1 834  ? 153.596 140.331 211.138 1.00 69.27  ? 1029 SER A CB  1 
ATOM 6338 O OG  . SER A 1 834  ? 154.475 141.269 210.545 1.00 69.27  ? 1029 SER A OG  1 
ATOM 6339 N N   . GLY A 1 835  ? 152.199 142.061 208.824 1.00 65.63  ? 1030 GLY A N   1 
ATOM 6340 C CA  . GLY A 1 835  ? 151.691 143.366 208.459 1.00 65.63  ? 1030 GLY A CA  1 
ATOM 6341 C C   . GLY A 1 835  ? 152.266 144.520 209.246 1.00 65.63  ? 1030 GLY A C   1 
ATOM 6342 O O   . GLY A 1 835  ? 151.788 145.650 209.095 1.00 65.63  ? 1030 GLY A O   1 
ATOM 6343 N N   . SER A 1 836  ? 153.272 144.276 210.082 1.00 64.19  ? 1031 SER A N   1 
ATOM 6344 C CA  . SER A 1 836  ? 153.858 145.336 210.888 1.00 64.19  ? 1031 SER A CA  1 
ATOM 6345 C C   . SER A 1 836  ? 154.714 146.263 210.032 1.00 64.19  ? 1031 SER A C   1 
ATOM 6346 O O   . SER A 1 836  ? 155.125 145.920 208.921 1.00 64.19  ? 1031 SER A O   1 
ATOM 6347 C CB  . SER A 1 836  ? 154.702 144.743 212.016 1.00 64.19  ? 1031 SER A CB  1 
ATOM 6348 O OG  . SER A 1 836  ? 155.817 144.039 211.499 1.00 64.19  ? 1031 SER A OG  1 
ATOM 6349 N N   . ARG A 1 837  ? 154.979 147.452 210.566 1.00 65.51  ? 1032 ARG A N   1 
ATOM 6350 C CA  . ARG A 1 837  ? 155.772 148.470 209.892 1.00 65.51  ? 1032 ARG A CA  1 
ATOM 6351 C C   . ARG A 1 837  ? 156.998 148.810 210.726 1.00 65.51  ? 1032 ARG A C   1 
ATOM 6352 O O   . ARG A 1 837  ? 156.879 149.093 211.923 1.00 65.51  ? 1032 ARG A O   1 
ATOM 6353 C CB  . ARG A 1 837  ? 154.946 149.735 209.649 1.00 65.51  ? 1032 ARG A CB  1 
ATOM 6354 C CG  . ARG A 1 837  ? 154.311 149.820 208.282 1.00 65.51  ? 1032 ARG A CG  1 
ATOM 6355 C CD  . ARG A 1 837  ? 153.483 151.077 208.123 1.00 65.51  ? 1032 ARG A CD  1 
ATOM 6356 N NE  . ARG A 1 837  ? 152.844 151.161 206.815 1.00 65.51  ? 1032 ARG A NE  1 
ATOM 6357 C CZ  . ARG A 1 837  ? 151.810 150.423 206.435 1.00 65.51  ? 1032 ARG A CZ  1 
ATOM 6358 N NH1 . ARG A 1 837  ? 151.260 149.534 207.245 1.00 65.51  ? 1032 ARG A NH1 1 
ATOM 6359 N NH2 . ARG A 1 837  ? 151.312 150.584 205.213 1.00 65.51  ? 1032 ARG A NH2 1 
ATOM 6360 N N   . GLU A 1 838  ? 158.169 148.787 210.095 1.00 61.79  ? 1033 GLU A N   1 
ATOM 6361 C CA  . GLU A 1 838  ? 159.394 149.286 210.701 1.00 61.79  ? 1033 GLU A CA  1 
ATOM 6362 C C   . GLU A 1 838  ? 160.070 150.230 209.718 1.00 61.79  ? 1033 GLU A C   1 
ATOM 6363 O O   . GLU A 1 838  ? 160.064 149.988 208.508 1.00 61.79  ? 1033 GLU A O   1 
ATOM 6364 C CB  . GLU A 1 838  ? 160.345 148.146 211.099 1.00 61.79  ? 1033 GLU A CB  1 
ATOM 6365 C CG  . GLU A 1 838  ? 161.784 148.591 211.343 1.00 61.79  ? 1033 GLU A CG  1 
ATOM 6366 C CD  . GLU A 1 838  ? 162.774 147.444 211.322 1.00 61.79  ? 1033 GLU A CD  1 
ATOM 6367 O OE1 . GLU A 1 838  ? 162.634 146.552 210.467 1.00 61.79  ? 1033 GLU A OE1 1 
ATOM 6368 O OE2 . GLU A 1 838  ? 163.698 147.437 212.160 1.00 61.79  ? 1033 GLU A OE2 1 
ATOM 6369 N N   . LEU A 1 839  ? 160.642 151.308 210.243 1.00 59.94  ? 1034 LEU A N   1 
ATOM 6370 C CA  . LEU A 1 839  ? 161.209 152.376 209.433 1.00 59.94  ? 1034 LEU A CA  1 
ATOM 6371 C C   . LEU A 1 839  ? 162.724 152.243 209.352 1.00 59.94  ? 1034 LEU A C   1 
ATOM 6372 O O   . LEU A 1 839  ? 163.383 151.923 210.345 1.00 59.94  ? 1034 LEU A O   1 
ATOM 6373 C CB  . LEU A 1 839  ? 160.834 153.738 210.016 1.00 59.94  ? 1034 LEU A CB  1 
ATOM 6374 C CG  . LEU A 1 839  ? 159.359 154.105 209.873 1.00 59.94  ? 1034 LEU A CG  1 
ATOM 6375 C CD1 . LEU A 1 839  ? 158.940 155.112 210.925 1.00 59.94  ? 1034 LEU A CD1 1 
ATOM 6376 C CD2 . LEU A 1 839  ? 159.101 154.652 208.489 1.00 59.94  ? 1034 LEU A CD2 1 
ATOM 6377 N N   . LEU A 1 840  ? 163.271 152.490 208.163 1.00 43.94  ? 1035 LEU A N   1 
ATOM 6378 C CA  . LEU A 1 840  ? 164.705 152.476 207.947 1.00 43.94  ? 1035 LEU A CA  1 
ATOM 6379 C C   . LEU A 1 840  ? 165.194 153.885 207.644 1.00 43.94  ? 1035 LEU A C   1 
ATOM 6380 O O   . LEU A 1 840  ? 164.700 154.518 206.701 1.00 43.94  ? 1035 LEU A O   1 
ATOM 6381 C CB  . LEU A 1 840  ? 165.085 151.537 206.797 1.00 43.94  ? 1035 LEU A CB  1 
ATOM 6382 C CG  . LEU A 1 840  ? 164.248 150.271 206.656 1.00 43.94  ? 1035 LEU A CG  1 
ATOM 6383 C CD1 . LEU A 1 840  ? 164.617 149.533 205.383 1.00 43.94  ? 1035 LEU A CD1 1 
ATOM 6384 C CD2 . LEU A 1 840  ? 164.439 149.378 207.867 1.00 43.94  ? 1035 LEU A CD2 1 
ATOM 6385 N N   . PRO A 1 841  ? 166.148 154.411 208.409 1.00 43.33  ? 1036 PRO A N   1 
ATOM 6386 C CA  . PRO A 1 841  ? 166.616 155.783 208.165 1.00 43.33  ? 1036 PRO A CA  1 
ATOM 6387 C C   . PRO A 1 841  ? 167.364 155.938 206.850 1.00 43.33  ? 1036 PRO A C   1 
ATOM 6388 O O   . PRO A 1 841  ? 168.592 156.057 206.833 1.00 43.33  ? 1036 PRO A O   1 
ATOM 6389 C CB  . PRO A 1 841  ? 167.544 156.067 209.354 1.00 43.33  ? 1036 PRO A CB  1 
ATOM 6390 C CG  . PRO A 1 841  ? 167.270 155.022 210.364 1.00 43.33  ? 1036 PRO A CG  1 
ATOM 6391 C CD  . PRO A 1 841  ? 166.501 153.906 209.745 1.00 43.33  ? 1036 PRO A CD  1 
ATOM 6392 N N   . VAL A 1 842  ? 166.628 155.936 205.743 1.00 39.92  ? 1037 VAL A N   1 
ATOM 6393 C CA  . VAL A 1 842  ? 167.156 156.267 204.425 1.00 39.92  ? 1037 VAL A CA  1 
ATOM 6394 C C   . VAL A 1 842  ? 166.312 157.405 203.873 1.00 39.92  ? 1037 VAL A C   1 
ATOM 6395 O O   . VAL A 1 842  ? 165.083 157.293 203.811 1.00 39.92  ? 1037 VAL A O   1 
ATOM 6396 C CB  . VAL A 1 842  ? 167.133 155.054 203.479 1.00 39.92  ? 1037 VAL A CB  1 
ATOM 6397 C CG1 . VAL A 1 842  ? 167.389 155.495 202.051 1.00 39.92  ? 1037 VAL A CG1 1 
ATOM 6398 C CG2 . VAL A 1 842  ? 168.157 154.026 203.919 1.00 39.92  ? 1037 VAL A CG2 1 
ATOM 6399 N N   . PHE A 1 843  ? 166.960 158.492 203.472 1.00 47.76  ? 1038 PHE A N   1 
ATOM 6400 C CA  . PHE A 1 843  ? 166.259 159.736 203.196 1.00 47.76  ? 1038 PHE A CA  1 
ATOM 6401 C C   . PHE A 1 843  ? 166.262 160.052 201.707 1.00 47.76  ? 1038 PHE A C   1 
ATOM 6402 O O   . PHE A 1 843  ? 167.214 159.739 200.988 1.00 47.76  ? 1038 PHE A O   1 
ATOM 6403 C CB  . PHE A 1 843  ? 166.876 160.899 203.979 1.00 47.76  ? 1038 PHE A CB  1 
ATOM 6404 C CG  . PHE A 1 843  ? 166.704 160.786 205.468 1.00 47.76  ? 1038 PHE A CG  1 
ATOM 6405 C CD1 . PHE A 1 843  ? 166.019 161.757 206.177 1.00 47.76  ? 1038 PHE A CD1 1 
ATOM 6406 C CD2 . PHE A 1 843  ? 167.238 159.714 206.162 1.00 47.76  ? 1038 PHE A CD2 1 
ATOM 6407 C CE1 . PHE A 1 843  ? 165.863 161.662 207.540 1.00 47.76  ? 1038 PHE A CE1 1 
ATOM 6408 C CE2 . PHE A 1 843  ? 167.085 159.614 207.530 1.00 47.76  ? 1038 PHE A CE2 1 
ATOM 6409 C CZ  . PHE A 1 843  ? 166.396 160.588 208.219 1.00 47.76  ? 1038 PHE A CZ  1 
ATOM 6410 N N   . GLU A 1 844  ? 165.172 160.680 201.258 1.00 43.80  ? 1039 GLU A N   1 
ATOM 6411 C CA  . GLU A 1 844  ? 164.969 161.043 199.856 1.00 43.80  ? 1039 GLU A CA  1 
ATOM 6412 C C   . GLU A 1 844  ? 165.058 159.829 198.939 1.00 43.80  ? 1039 GLU A C   1 
ATOM 6413 O O   . GLU A 1 844  ? 165.534 159.927 197.807 1.00 43.80  ? 1039 GLU A O   1 
ATOM 6414 C CB  . GLU A 1 844  ? 165.961 162.122 199.408 1.00 43.80  ? 1039 GLU A CB  1 
ATOM 6415 C CG  . GLU A 1 844  ? 165.516 163.550 199.692 1.00 43.80  ? 1039 GLU A CG  1 
ATOM 6416 C CD  . GLU A 1 844  ? 165.860 164.010 201.098 1.00 43.80  ? 1039 GLU A CD  1 
ATOM 6417 O OE1 . GLU A 1 844  ? 165.750 163.200 202.041 1.00 43.80  ? 1039 GLU A OE1 1 
ATOM 6418 O OE2 . GLU A 1 844  ? 166.242 165.188 201.260 1.00 43.80  ? 1039 GLU A OE2 1 
ATOM 6419 N N   . ALA A 1 845  ? 164.595 158.679 199.414 1.00 29.26  ? 1040 ALA A N   1 
ATOM 6420 C CA  . ALA A 1 845  ? 164.695 157.439 198.655 1.00 29.26  ? 1040 ALA A CA  1 
ATOM 6421 C C   . ALA A 1 845  ? 163.567 157.388 197.634 1.00 29.26  ? 1040 ALA A C   1 
ATOM 6422 O O   . ALA A 1 845  ? 162.394 157.291 198.001 1.00 29.26  ? 1040 ALA A O   1 
ATOM 6423 C CB  . ALA A 1 845  ? 164.645 156.240 199.594 1.00 29.26  ? 1040 ALA A CB  1 
ATOM 6424 N N   . ASN A 1 846  ? 163.917 157.449 196.352 1.00 24.82  ? 1041 ASN A N   1 
ATOM 6425 C CA  . ASN A 1 846  ? 162.929 157.430 195.281 1.00 24.82  ? 1041 ASN A CA  1 
ATOM 6426 C C   . ASN A 1 846  ? 162.791 156.068 194.618 1.00 24.82  ? 1041 ASN A C   1 
ATOM 6427 O O   . ASN A 1 846  ? 161.668 155.596 194.421 1.00 24.82  ? 1041 ASN A O   1 
ATOM 6428 C CB  . ASN A 1 846  ? 163.277 158.478 194.221 1.00 24.82  ? 1041 ASN A CB  1 
ATOM 6429 C CG  . ASN A 1 846  ? 162.494 159.763 194.395 1.00 24.82  ? 1041 ASN A CG  1 
ATOM 6430 O OD1 . ASN A 1 846  ? 161.445 159.954 193.781 1.00 24.82  ? 1041 ASN A OD1 1 
ATOM 6431 N ND2 . ASN A 1 846  ? 163.000 160.653 195.240 1.00 24.82  ? 1041 ASN A ND2 1 
ATOM 6432 N N   . PHE A 1 847  ? 163.900 155.423 194.263 1.00 22.20  ? 1042 PHE A N   1 
ATOM 6433 C CA  . PHE A 1 847  ? 163.877 154.110 193.632 1.00 22.20  ? 1042 PHE A CA  1 
ATOM 6434 C C   . PHE A 1 847  ? 164.747 153.162 194.440 1.00 22.20  ? 1042 PHE A C   1 
ATOM 6435 O O   . PHE A 1 847  ? 165.917 153.458 194.697 1.00 22.20  ? 1042 PHE A O   1 
ATOM 6436 C CB  . PHE A 1 847  ? 164.362 154.188 192.186 1.00 22.20  ? 1042 PHE A CB  1 
ATOM 6437 C CG  . PHE A 1 847  ? 163.590 155.158 191.350 1.00 22.20  ? 1042 PHE A CG  1 
ATOM 6438 C CD1 . PHE A 1 847  ? 162.497 154.741 190.619 1.00 22.20  ? 1042 PHE A CD1 1 
ATOM 6439 C CD2 . PHE A 1 847  ? 163.949 156.490 191.304 1.00 22.20  ? 1042 PHE A CD2 1 
ATOM 6440 C CE1 . PHE A 1 847  ? 161.782 155.634 189.852 1.00 22.20  ? 1042 PHE A CE1 1 
ATOM 6441 C CE2 . PHE A 1 847  ? 163.237 157.388 190.540 1.00 22.20  ? 1042 PHE A CE2 1 
ATOM 6442 C CZ  . PHE A 1 847  ? 162.152 156.959 189.814 1.00 22.20  ? 1042 PHE A CZ  1 
ATOM 6443 N N   . LEU A 1 848  ? 164.179 152.028 194.831 1.00 24.23  ? 1043 LEU A N   1 
ATOM 6444 C CA  . LEU A 1 848  ? 164.823 151.110 195.754 1.00 24.23  ? 1043 LEU A CA  1 
ATOM 6445 C C   . LEU A 1 848  ? 165.175 149.808 195.052 1.00 24.23  ? 1043 LEU A C   1 
ATOM 6446 O O   . LEU A 1 848  ? 164.546 149.424 194.063 1.00 24.23  ? 1043 LEU A O   1 
ATOM 6447 C CB  . LEU A 1 848  ? 163.925 150.812 196.958 1.00 24.23  ? 1043 LEU A CB  1 
ATOM 6448 C CG  . LEU A 1 848  ? 164.142 151.633 198.227 1.00 24.23  ? 1043 LEU A CG  1 
ATOM 6449 C CD1 . LEU A 1 848  ? 165.316 151.103 199.006 1.00 24.23  ? 1043 LEU A CD1 1 
ATOM 6450 C CD2 . LEU A 1 848  ? 164.360 153.085 197.891 1.00 24.23  ? 1043 LEU A CD2 1 
ATOM 6451 N N   . ALA A 1 849  ? 166.200 149.141 195.577 1.00 54.61  ? 1044 ALA A N   1 
ATOM 6452 C CA  . ALA A 1 849  ? 166.585 147.802 195.155 1.00 54.61  ? 1044 ALA A CA  1 
ATOM 6453 C C   . ALA A 1 849  ? 167.529 147.220 196.195 1.00 54.61  ? 1044 ALA A C   1 
ATOM 6454 O O   . ALA A 1 849  ? 168.466 147.895 196.628 1.00 54.61  ? 1044 ALA A O   1 
ATOM 6455 C CB  . ALA A 1 849  ? 167.244 147.823 193.778 1.00 54.61  ? 1044 ALA A CB  1 
ATOM 6456 N N   . LEU A 1 850  ? 167.294 145.982 196.611 1.00 37.18  ? 1045 LEU A N   1 
ATOM 6457 C CA  . LEU A 1 850  ? 168.053 145.373 197.692 1.00 37.18  ? 1045 LEU A CA  1 
ATOM 6458 C C   . LEU A 1 850  ? 168.894 144.233 197.142 1.00 37.18  ? 1045 LEU A C   1 
ATOM 6459 O O   . LEU A 1 850  ? 168.390 143.389 196.395 1.00 37.18  ? 1045 LEU A O   1 
ATOM 6460 C CB  . LEU A 1 850  ? 167.122 144.862 198.793 1.00 37.18  ? 1045 LEU A CB  1 
ATOM 6461 C CG  . LEU A 1 850  ? 167.650 144.790 200.230 1.00 37.18  ? 1045 LEU A CG  1 
ATOM 6462 C CD1 . LEU A 1 850  ? 166.520 144.444 201.166 1.00 37.18  ? 1045 LEU A CD1 1 
ATOM 6463 C CD2 . LEU A 1 850  ? 168.776 143.784 200.402 1.00 37.18  ? 1045 LEU A CD2 1 
ATOM 6464 N N   . ASP A 1 851  ? 170.173 144.212 197.514 1.00 50.58  ? 1046 ASP A N   1 
ATOM 6465 C CA  . ASP A 1 851  ? 171.044 143.089 197.200 1.00 50.58  ? 1046 ASP A CA  1 
ATOM 6466 C C   . ASP A 1 851  ? 171.021 142.137 198.385 1.00 50.58  ? 1046 ASP A C   1 
ATOM 6467 O O   . ASP A 1 851  ? 171.534 142.490 199.457 1.00 50.58  ? 1046 ASP A O   1 
ATOM 6468 C CB  . ASP A 1 851  ? 172.462 143.569 196.923 1.00 50.58  ? 1046 ASP A CB  1 
ATOM 6469 C CG  . ASP A 1 851  ? 173.391 142.444 196.504 1.00 50.58  ? 1046 ASP A CG  1 
ATOM 6470 O OD1 . ASP A 1 851  ? 172.892 141.361 196.134 1.00 50.58  ? 1046 ASP A OD1 1 
ATOM 6471 O OD2 . ASP A 1 851  ? 174.624 142.643 196.541 1.00 50.58  ? 1046 ASP A OD2 1 
ATOM 6472 N N   . PRO A 1 852  ? 170.455 140.936 198.252 1.00 53.30  ? 1047 PRO A N   1 
ATOM 6473 C CA  . PRO A 1 852  ? 170.274 140.066 199.418 1.00 53.30  ? 1047 PRO A CA  1 
ATOM 6474 C C   . PRO A 1 852  ? 171.535 139.352 199.877 1.00 53.30  ? 1047 PRO A C   1 
ATOM 6475 O O   . PRO A 1 852  ? 171.506 138.716 200.936 1.00 53.30  ? 1047 PRO A O   1 
ATOM 6476 C CB  . PRO A 1 852  ? 169.221 139.052 198.938 1.00 53.30  ? 1047 PRO A CB  1 
ATOM 6477 C CG  . PRO A 1 852  ? 169.027 139.293 197.465 1.00 53.30  ? 1047 PRO A CG  1 
ATOM 6478 C CD  . PRO A 1 852  ? 170.020 140.297 197.002 1.00 53.30  ? 1047 PRO A CD  1 
ATOM 6479 N N   . ARG A 1 853  ? 172.634 139.433 199.126 1.00 56.30  ? 1048 ARG A N   1 
ATOM 6480 C CA  . ARG A 1 853  ? 173.822 138.669 199.490 1.00 56.30  ? 1048 ARG A CA  1 
ATOM 6481 C C   . ARG A 1 853  ? 174.474 139.207 200.759 1.00 56.30  ? 1048 ARG A C   1 
ATOM 6482 O O   . ARG A 1 853  ? 174.785 138.438 201.676 1.00 56.30  ? 1048 ARG A O   1 
ATOM 6483 C CB  . ARG A 1 853  ? 174.814 138.660 198.329 1.00 56.30  ? 1048 ARG A CB  1 
ATOM 6484 C CG  . ARG A 1 853  ? 174.318 137.876 197.127 1.00 56.30  ? 1048 ARG A CG  1 
ATOM 6485 C CD  . ARG A 1 853  ? 175.291 137.941 195.964 1.00 56.30  ? 1048 ARG A CD  1 
ATOM 6486 N NE  . ARG A 1 853  ? 175.526 139.311 195.525 1.00 56.30  ? 1048 ARG A NE  1 
ATOM 6487 C CZ  . ARG A 1 853  ? 176.658 139.969 195.721 1.00 56.30  ? 1048 ARG A CZ  1 
ATOM 6488 N NH1 . ARG A 1 853  ? 177.686 139.403 196.329 1.00 56.30  ? 1048 ARG A NH1 1 
ATOM 6489 N NH2 . ARG A 1 853  ? 176.764 141.222 195.287 1.00 56.30  ? 1048 ARG A NH2 1 
ATOM 6490 N N   . GLN A 1 854  ? 174.686 140.523 200.840 1.00 58.60  ? 1049 GLN A N   1 
ATOM 6491 C CA  . GLN A 1 854  ? 175.356 141.109 201.993 1.00 58.60  ? 1049 GLN A CA  1 
ATOM 6492 C C   . GLN A 1 854  ? 174.551 142.175 202.720 1.00 58.60  ? 1049 GLN A C   1 
ATOM 6493 O O   . GLN A 1 854  ? 175.086 142.792 203.647 1.00 58.60  ? 1049 GLN A O   1 
ATOM 6494 C CB  . GLN A 1 854  ? 176.707 141.718 201.590 1.00 58.60  ? 1049 GLN A CB  1 
ATOM 6495 C CG  . GLN A 1 854  ? 177.362 141.089 200.378 1.00 58.60  ? 1049 GLN A CG  1 
ATOM 6496 C CD  . GLN A 1 854  ? 176.985 141.790 199.094 1.00 58.60  ? 1049 GLN A CD  1 
ATOM 6497 O OE1 . GLN A 1 854  ? 175.977 142.493 199.029 1.00 58.60  ? 1049 GLN A OE1 1 
ATOM 6498 N NE2 . GLN A 1 854  ? 177.807 141.626 198.072 1.00 58.60  ? 1049 GLN A NE2 1 
ATOM 6499 N N   . GLY A 1 855  ? 173.299 142.409 202.340 1.00 57.64  ? 1050 GLY A N   1 
ATOM 6500 C CA  . GLY A 1 855  ? 172.421 143.279 203.093 1.00 57.64  ? 1050 GLY A CA  1 
ATOM 6501 C C   . GLY A 1 855  ? 172.518 144.750 202.774 1.00 57.64  ? 1050 GLY A C   1 
ATOM 6502 O O   . GLY A 1 855  ? 171.743 145.535 203.334 1.00 57.64  ? 1050 GLY A O   1 
ATOM 6503 N N   . HIS A 1 856  ? 173.436 145.154 201.903 1.00 51.33  ? 1051 HIS A N   1 
ATOM 6504 C CA  . HIS A 1 856  ? 173.541 146.561 201.553 1.00 51.33  ? 1051 HIS A CA  1 
ATOM 6505 C C   . HIS A 1 856  ? 172.294 147.002 200.801 1.00 51.33  ? 1051 HIS A C   1 
ATOM 6506 O O   . HIS A 1 856  ? 171.885 146.367 199.825 1.00 51.33  ? 1051 HIS A O   1 
ATOM 6507 C CB  . HIS A 1 856  ? 174.788 146.817 200.709 1.00 51.33  ? 1051 HIS A CB  1 
ATOM 6508 C CG  . HIS A 1 856  ? 175.982 146.016 201.126 1.00 51.33  ? 1051 HIS A CG  1 
ATOM 6509 N ND1 . HIS A 1 856  ? 176.589 146.170 202.354 1.00 51.33  ? 1051 HIS A ND1 1 
ATOM 6510 C CD2 . HIS A 1 856  ? 176.697 145.075 200.468 1.00 51.33  ? 1051 HIS A CD2 1 
ATOM 6511 C CE1 . HIS A 1 856  ? 177.617 145.345 202.440 1.00 51.33  ? 1051 HIS A CE1 1 
ATOM 6512 N NE2 . HIS A 1 856  ? 177.708 144.674 201.307 1.00 51.33  ? 1051 HIS A NE2 1 
ATOM 6513 N N   . LEU A 1 857  ? 171.690 148.092 201.262 1.00 34.37  ? 1052 LEU A N   1 
ATOM 6514 C CA  . LEU A 1 857  ? 170.492 148.648 200.653 1.00 34.37  ? 1052 LEU A CA  1 
ATOM 6515 C C   . LEU A 1 857  ? 170.887 149.756 199.691 1.00 34.37  ? 1052 LEU A C   1 
ATOM 6516 O O   . LEU A 1 857  ? 171.553 150.717 200.087 1.00 34.37  ? 1052 LEU A O   1 
ATOM 6517 C CB  . LEU A 1 857  ? 169.543 149.192 201.719 1.00 34.37  ? 1052 LEU A CB  1 
ATOM 6518 C CG  . LEU A 1 857  ? 168.198 149.675 201.190 1.00 34.37  ? 1052 LEU A CG  1 
ATOM 6519 C CD1 . LEU A 1 857  ? 167.664 148.684 200.179 1.00 34.37  ? 1052 LEU A CD1 1 
ATOM 6520 C CD2 . LEU A 1 857  ? 167.219 149.860 202.332 1.00 34.37  ? 1052 LEU A CD2 1 
ATOM 6521 N N   . TYR A 1 858  ? 170.477 149.623 198.436 1.00 32.40  ? 1053 TYR A N   1 
ATOM 6522 C CA  . TYR A 1 858  ? 170.833 150.569 197.391 1.00 32.40  ? 1053 TYR A CA  1 
ATOM 6523 C C   . TYR A 1 858  ? 169.629 151.444 197.081 1.00 32.40  ? 1053 TYR A C   1 
ATOM 6524 O O   . TYR A 1 858  ? 168.586 150.940 196.655 1.00 32.40  ? 1053 TYR A O   1 
ATOM 6525 C CB  . TYR A 1 858  ? 171.298 149.843 196.130 1.00 32.40  ? 1053 TYR A CB  1 
ATOM 6526 C CG  . TYR A 1 858  ? 172.579 149.063 196.304 1.00 32.40  ? 1053 TYR A CG  1 
ATOM 6527 C CD1 . TYR A 1 858  ? 172.628 147.942 197.120 1.00 32.40  ? 1053 TYR A CD1 1 
ATOM 6528 C CD2 . TYR A 1 858  ? 173.735 149.439 195.644 1.00 32.40  ? 1053 TYR A CD2 1 
ATOM 6529 C CE1 . TYR A 1 858  ? 173.793 147.224 197.278 1.00 32.40  ? 1053 TYR A CE1 1 
ATOM 6530 C CE2 . TYR A 1 858  ? 174.906 148.726 195.796 1.00 32.40  ? 1053 TYR A CE2 1 
ATOM 6531 C CZ  . TYR A 1 858  ? 174.929 147.619 196.613 1.00 32.40  ? 1053 TYR A CZ  1 
ATOM 6532 O OH  . TYR A 1 858  ? 176.095 146.906 196.769 1.00 32.40  ? 1053 TYR A OH  1 
ATOM 6533 N N   . TYR A 1 859  ? 169.775 152.748 197.292 1.00 28.29  ? 1054 TYR A N   1 
ATOM 6534 C CA  . TYR A 1 859  ? 168.698 153.696 197.069 1.00 28.29  ? 1054 TYR A CA  1 
ATOM 6535 C C   . TYR A 1 859  ? 169.141 154.731 196.050 1.00 28.29  ? 1054 TYR A C   1 
ATOM 6536 O O   . TYR A 1 859  ? 170.316 155.095 195.984 1.00 28.29  ? 1054 TYR A O   1 
ATOM 6537 C CB  . TYR A 1 859  ? 168.273 154.386 198.371 1.00 28.29  ? 1054 TYR A CB  1 
ATOM 6538 C CG  . TYR A 1 859  ? 169.347 155.225 199.023 1.00 28.29  ? 1054 TYR A CG  1 
ATOM 6539 C CD1 . TYR A 1 859  ? 169.540 156.548 198.660 1.00 28.29  ? 1054 TYR A CD1 1 
ATOM 6540 C CD2 . TYR A 1 859  ? 170.162 154.696 200.010 1.00 28.29  ? 1054 TYR A CD2 1 
ATOM 6541 C CE1 . TYR A 1 859  ? 170.517 157.317 199.256 1.00 28.29  ? 1054 TYR A CE1 1 
ATOM 6542 C CE2 . TYR A 1 859  ? 171.142 155.458 200.612 1.00 28.29  ? 1054 TYR A CE2 1 
ATOM 6543 C CZ  . TYR A 1 859  ? 171.315 156.767 200.231 1.00 28.29  ? 1054 TYR A CZ  1 
ATOM 6544 O OH  . TYR A 1 859  ? 172.291 157.530 200.828 1.00 28.29  ? 1054 TYR A OH  1 
ATOM 6545 N N   . ALA A 1 860  ? 168.187 155.201 195.254 1.00 21.61  ? 1055 ALA A N   1 
ATOM 6546 C CA  . ALA A 1 860  ? 168.449 156.198 194.223 1.00 21.61  ? 1055 ALA A CA  1 
ATOM 6547 C C   . ALA A 1 860  ? 167.603 157.427 194.514 1.00 21.61  ? 1055 ALA A C   1 
ATOM 6548 O O   . ALA A 1 860  ? 166.386 157.408 194.309 1.00 21.61  ? 1055 ALA A O   1 
ATOM 6549 C CB  . ALA A 1 860  ? 168.146 155.647 192.832 1.00 21.61  ? 1055 ALA A CB  1 
ATOM 6550 N N   . THR A 1 861  ? 168.241 158.489 194.993 1.00 26.87  ? 1056 THR A N   1 
ATOM 6551 C CA  . THR A 1 861  ? 167.548 159.750 195.188 1.00 26.87  ? 1056 THR A CA  1 
ATOM 6552 C C   . THR A 1 861  ? 167.376 160.453 193.844 1.00 26.87  ? 1056 THR A C   1 
ATOM 6553 O O   . THR A 1 861  ? 167.810 159.967 192.797 1.00 26.87  ? 1056 THR A O   1 
ATOM 6554 C CB  . THR A 1 861  ? 168.305 160.631 196.178 1.00 26.87  ? 1056 THR A CB  1 
ATOM 6555 O OG1 . THR A 1 861  ? 169.399 161.269 195.509 1.00 26.87  ? 1056 THR A OG1 1 
ATOM 6556 C CG2 . THR A 1 861  ? 168.841 159.798 197.326 1.00 26.87  ? 1056 THR A CG2 1 
ATOM 6557 N N   . SER A 1 862  ? 166.732 161.619 193.868 1.00 34.01  ? 1057 SER A N   1 
ATOM 6558 C CA  . SER A 1 862  ? 166.493 162.346 192.628 1.00 34.01  ? 1057 SER A CA  1 
ATOM 6559 C C   . SER A 1 862  ? 167.746 163.030 192.101 1.00 34.01  ? 1057 SER A C   1 
ATOM 6560 O O   . SER A 1 862  ? 167.778 163.409 190.927 1.00 34.01  ? 1057 SER A O   1 
ATOM 6561 C CB  . SER A 1 862  ? 165.386 163.381 192.828 1.00 34.01  ? 1057 SER A CB  1 
ATOM 6562 O OG  . SER A 1 862  ? 164.692 163.618 191.617 1.00 34.01  ? 1057 SER A OG  1 
ATOM 6563 N N   . SER A 1 863  ? 168.775 163.193 192.931 1.00 40.29  ? 1058 SER A N   1 
ATOM 6564 C CA  . SER A 1 863  ? 169.968 163.917 192.509 1.00 40.29  ? 1058 SER A CA  1 
ATOM 6565 C C   . SER A 1 863  ? 171.238 163.111 192.748 1.00 40.29  ? 1058 SER A C   1 
ATOM 6566 O O   . SER A 1 863  ? 172.226 163.275 192.027 1.00 40.29  ? 1058 SER A O   1 
ATOM 6567 C CB  . SER A 1 863  ? 170.057 165.261 193.235 1.00 40.29  ? 1058 SER A CB  1 
ATOM 6568 O OG  . SER A 1 863  ? 168.889 166.035 193.024 1.00 40.29  ? 1058 SER A OG  1 
ATOM 6569 N N   . GLN A 1 864  ? 171.229 162.243 193.755 1.00 33.23  ? 1059 GLN A N   1 
ATOM 6570 C CA  . GLN A 1 864  ? 172.414 161.488 194.129 1.00 33.23  ? 1059 GLN A CA  1 
ATOM 6571 C C   . GLN A 1 864  ? 172.067 160.015 194.278 1.00 33.23  ? 1059 GLN A C   1 
ATOM 6572 O O   . GLN A 1 864  ? 170.937 159.656 194.617 1.00 33.23  ? 1059 GLN A O   1 
ATOM 6573 C CB  . GLN A 1 864  ? 173.030 162.035 195.427 1.00 33.23  ? 1059 GLN A CB  1 
ATOM 6574 C CG  . GLN A 1 864  ? 172.458 161.452 196.707 1.00 33.23  ? 1059 GLN A CG  1 
ATOM 6575 C CD  . GLN A 1 864  ? 173.298 160.316 197.251 1.00 33.23  ? 1059 GLN A CD  1 
ATOM 6576 O OE1 . GLN A 1 864  ? 174.253 159.876 196.613 1.00 33.23  ? 1059 GLN A OE1 1 
ATOM 6577 N NE2 . GLN A 1 864  ? 172.948 159.835 198.437 1.00 33.23  ? 1059 GLN A NE2 1 
ATOM 6578 N N   . LEU A 1 865  ? 173.053 159.164 194.007 1.00 27.52  ? 1060 LEU A N   1 
ATOM 6579 C CA  . LEU A 1 865  ? 172.915 157.717 194.106 1.00 27.52  ? 1060 LEU A CA  1 
ATOM 6580 C C   . LEU A 1 865  ? 173.931 157.202 195.111 1.00 27.52  ? 1060 LEU A C   1 
ATOM 6581 O O   . LEU A 1 865  ? 175.090 157.625 195.094 1.00 27.52  ? 1060 LEU A O   1 
ATOM 6582 C CB  . LEU A 1 865  ? 173.127 157.050 192.745 1.00 27.52  ? 1060 LEU A CB  1 
ATOM 6583 C CG  . LEU A 1 865  ? 172.435 155.718 192.464 1.00 27.52  ? 1060 LEU A CG  1 
ATOM 6584 C CD1 . LEU A 1 865  ? 172.335 155.495 190.969 1.00 27.52  ? 1060 LEU A CD1 1 
ATOM 6585 C CD2 . LEU A 1 865  ? 173.182 154.576 193.118 1.00 27.52  ? 1060 LEU A CD2 1 
ATOM 6586 N N   . SER A 1 866  ? 173.502 156.294 195.983 1.00 29.50  ? 1061 SER A N   1 
ATOM 6587 C CA  . SER A 1 866  ? 174.390 155.787 197.017 1.00 29.50  ? 1061 SER A CA  1 
ATOM 6588 C C   . SER A 1 866  ? 173.889 154.435 197.496 1.00 29.50  ? 1061 SER A C   1 
ATOM 6589 O O   . SER A 1 866  ? 172.757 154.036 197.216 1.00 29.50  ? 1061 SER A O   1 
ATOM 6590 C CB  . SER A 1 866  ? 174.500 156.764 198.194 1.00 29.50  ? 1061 SER A CB  1 
ATOM 6591 O OG  . SER A 1 866  ? 175.085 157.990 197.793 1.00 29.50  ? 1061 SER A OG  1 
ATOM 6592 N N   . ARG A 1 867  ? 174.754 153.738 198.223 1.00 38.92  ? 1062 ARG A N   1 
ATOM 6593 C CA  . ARG A 1 867  ? 174.431 152.460 198.839 1.00 38.92  ? 1062 ARG A CA  1 
ATOM 6594 C C   . ARG A 1 867  ? 174.456 152.615 200.351 1.00 38.92  ? 1062 ARG A C   1 
ATOM 6595 O O   . ARG A 1 867  ? 175.461 153.055 200.916 1.00 38.92  ? 1062 ARG A O   1 
ATOM 6596 C CB  . ARG A 1 867  ? 175.420 151.380 198.402 1.00 38.92  ? 1062 ARG A CB  1 
ATOM 6597 C CG  . ARG A 1 867  ? 175.511 150.207 199.359 1.00 38.92  ? 1062 ARG A CG  1 
ATOM 6598 C CD  . ARG A 1 867  ? 176.715 149.332 199.054 1.00 38.92  ? 1062 ARG A CD  1 
ATOM 6599 N NE  . ARG A 1 867  ? 177.948 149.874 199.609 1.00 38.92  ? 1062 ARG A NE  1 
ATOM 6600 C CZ  . ARG A 1 867  ? 179.144 149.331 199.435 1.00 38.92  ? 1062 ARG A CZ  1 
ATOM 6601 N NH1 . ARG A 1 867  ? 179.305 148.229 198.721 1.00 38.92  ? 1062 ARG A NH1 1 
ATOM 6602 N NH2 . ARG A 1 867  ? 180.206 149.906 199.993 1.00 38.92  ? 1062 ARG A NH2 1 
ATOM 6603 N N   . HIS A 1 868  ? 173.356 152.252 201.002 1.00 35.17  ? 1063 HIS A N   1 
ATOM 6604 C CA  . HIS A 1 868  ? 173.241 152.332 202.452 1.00 35.17  ? 1063 HIS A CA  1 
ATOM 6605 C C   . HIS A 1 868  ? 173.480 150.951 203.047 1.00 35.17  ? 1063 HIS A C   1 
ATOM 6606 O O   . HIS A 1 868  ? 172.772 149.996 202.713 1.00 35.17  ? 1063 HIS A O   1 
ATOM 6607 C CB  . HIS A 1 868  ? 171.870 152.862 202.866 1.00 35.17  ? 1063 HIS A CB  1 
ATOM 6608 C CG  . HIS A 1 868  ? 171.520 152.584 204.295 1.00 35.17  ? 1063 HIS A CG  1 
ATOM 6609 N ND1 . HIS A 1 868  ? 171.007 151.376 204.715 1.00 35.17  ? 1063 HIS A ND1 1 
ATOM 6610 C CD2 . HIS A 1 868  ? 171.611 153.358 205.401 1.00 35.17  ? 1063 HIS A CD2 1 
ATOM 6611 C CE1 . HIS A 1 868  ? 170.797 151.418 206.019 1.00 35.17  ? 1063 HIS A CE1 1 
ATOM 6612 N NE2 . HIS A 1 868  ? 171.154 152.610 206.459 1.00 35.17  ? 1063 HIS A NE2 1 
ATOM 6613 N N   . GLY A 1 869  ? 174.470 150.852 203.933 1.00 55.98  ? 1064 GLY A N   1 
ATOM 6614 C CA  . GLY A 1 869  ? 174.799 149.616 204.598 1.00 55.98  ? 1064 GLY A CA  1 
ATOM 6615 C C   . GLY A 1 869  ? 174.569 149.679 206.097 1.00 55.98  ? 1064 GLY A C   1 
ATOM 6616 O O   . GLY A 1 869  ? 173.916 150.583 206.624 1.00 55.98  ? 1064 GLY A O   1 
ATOM 6617 N N   . SER A 1 870  ? 175.123 148.682 206.788 1.00 74.53  ? 1065 SER A N   1 
ATOM 6618 C CA  . SER A 1 870  ? 174.993 148.618 208.238 1.00 74.53  ? 1065 SER A CA  1 
ATOM 6619 C C   . SER A 1 870  ? 175.886 149.627 208.949 1.00 74.53  ? 1065 SER A C   1 
ATOM 6620 O O   . SER A 1 870  ? 175.602 149.983 210.097 1.00 74.53  ? 1065 SER A O   1 
ATOM 6621 C CB  . SER A 1 870  ? 175.311 147.205 208.731 1.00 74.53  ? 1065 SER A CB  1 
ATOM 6622 O OG  . SER A 1 870  ? 174.409 146.260 208.182 1.00 74.53  ? 1065 SER A OG  1 
ATOM 6623 N N   . THR A 1 871  ? 176.952 150.094 208.299 1.00 78.34  ? 1066 THR A N   1 
ATOM 6624 C CA  . THR A 1 871  ? 177.881 151.025 208.913 1.00 78.34  ? 1066 THR A CA  1 
ATOM 6625 C C   . THR A 1 871  ? 177.977 152.303 208.089 1.00 78.34  ? 1066 THR A C   1 
ATOM 6626 O O   . THR A 1 871  ? 177.904 152.252 206.857 1.00 78.34  ? 1066 THR A O   1 
ATOM 6627 C CB  . THR A 1 871  ? 179.283 150.408 209.050 1.00 78.34  ? 1066 THR A CB  1 
ATOM 6628 O OG1 . THR A 1 871  ? 180.038 150.664 207.860 1.00 78.34  ? 1066 THR A OG1 1 
ATOM 6629 C CG2 . THR A 1 871  ? 179.194 148.906 209.274 1.00 78.34  ? 1066 THR A CG2 1 
ATOM 6630 N N   . PRO A 1 872  ? 178.132 153.461 208.737 1.00 83.56  ? 1067 PRO A N   1 
ATOM 6631 C CA  . PRO A 1 872  ? 178.255 154.715 207.974 1.00 83.56  ? 1067 PRO A CA  1 
ATOM 6632 C C   . PRO A 1 872  ? 179.458 154.748 207.049 1.00 83.56  ? 1067 PRO A C   1 
ATOM 6633 O O   . PRO A 1 872  ? 179.389 155.371 205.982 1.00 83.56  ? 1067 PRO A O   1 
ATOM 6634 C CB  . PRO A 1 872  ? 178.355 155.792 209.065 1.00 83.56  ? 1067 PRO A CB  1 
ATOM 6635 C CG  . PRO A 1 872  ? 177.917 155.139 210.331 1.00 83.56  ? 1067 PRO A CG  1 
ATOM 6636 C CD  . PRO A 1 872  ? 178.164 153.675 210.193 1.00 83.56  ? 1067 PRO A CD  1 
ATOM 6637 N N   . ASP A 1 873  ? 180.564 154.101 207.423 1.00 81.49  ? 1068 ASP A N   1 
ATOM 6638 C CA  . ASP A 1 873  ? 181.755 154.113 206.582 1.00 81.49  ? 1068 ASP A CA  1 
ATOM 6639 C C   . ASP A 1 873  ? 181.546 153.374 205.267 1.00 81.49  ? 1068 ASP A C   1 
ATOM 6640 O O   . ASP A 1 873  ? 182.271 153.637 204.302 1.00 81.49  ? 1068 ASP A O   1 
ATOM 6641 C CB  . ASP A 1 873  ? 182.941 153.507 207.337 1.00 81.49  ? 1068 ASP A CB  1 
ATOM 6642 C CG  . ASP A 1 873  ? 182.950 151.990 207.290 1.00 81.49  ? 1068 ASP A CG  1 
ATOM 6643 O OD1 . ASP A 1 873  ? 182.302 151.363 208.153 1.00 81.49  ? 1068 ASP A OD1 1 
ATOM 6644 O OD2 . ASP A 1 873  ? 183.610 151.424 206.393 1.00 81.49  ? 1068 ASP A OD2 1 
ATOM 6645 N N   . GLU A 1 874  ? 180.580 152.458 205.208 1.00 69.19  ? 1069 GLU A N   1 
ATOM 6646 C CA  . GLU A 1 874  ? 180.304 151.714 203.987 1.00 69.19  ? 1069 GLU A CA  1 
ATOM 6647 C C   . GLU A 1 874  ? 179.464 152.500 202.989 1.00 69.19  ? 1069 GLU A C   1 
ATOM 6648 O O   . GLU A 1 874  ? 179.418 152.127 201.811 1.00 69.19  ? 1069 GLU A O   1 
ATOM 6649 C CB  . GLU A 1 874  ? 179.602 150.398 204.335 1.00 69.19  ? 1069 GLU A CB  1 
ATOM 6650 C CG  . GLU A 1 874  ? 179.579 149.380 203.212 1.00 69.19  ? 1069 GLU A CG  1 
ATOM 6651 C CD  . GLU A 1 874  ? 178.282 148.601 203.165 1.00 69.19  ? 1069 GLU A CD  1 
ATOM 6652 O OE1 . GLU A 1 874  ? 177.726 148.304 204.242 1.00 69.19  ? 1069 GLU A OE1 1 
ATOM 6653 O OE2 . GLU A 1 874  ? 177.814 148.293 202.049 1.00 69.19  ? 1069 GLU A OE2 1 
ATOM 6654 N N   . ALA A 1 875  ? 178.821 153.583 203.417 1.00 55.01  ? 1070 ALA A N   1 
ATOM 6655 C CA  . ALA A 1 875  ? 177.953 154.366 202.542 1.00 55.01  ? 1070 ALA A CA  1 
ATOM 6656 C C   . ALA A 1 875  ? 178.809 155.111 201.528 1.00 55.01  ? 1070 ALA A C   1 
ATOM 6657 O O   . ALA A 1 875  ? 179.400 156.147 201.836 1.00 55.01  ? 1070 ALA A O   1 
ATOM 6658 C CB  . ALA A 1 875  ? 177.106 155.332 203.361 1.00 55.01  ? 1070 ALA A CB  1 
ATOM 6659 N N   . VAL A 1 876  ? 178.872 154.587 200.306 1.00 41.93  ? 1071 VAL A N   1 
ATOM 6660 C CA  . VAL A 1 876  ? 179.683 155.158 199.237 1.00 41.93  ? 1071 VAL A CA  1 
ATOM 6661 C C   . VAL A 1 876  ? 178.760 155.613 198.117 1.00 41.93  ? 1071 VAL A C   1 
ATOM 6662 O O   . VAL A 1 876  ? 177.900 154.850 197.664 1.00 41.93  ? 1071 VAL A O   1 
ATOM 6663 C CB  . VAL A 1 876  ? 180.729 154.152 198.718 1.00 41.93  ? 1071 VAL A CB  1 
ATOM 6664 C CG1 . VAL A 1 876  ? 180.085 152.812 198.408 1.00 41.93  ? 1071 VAL A CG1 1 
ATOM 6665 C CG2 . VAL A 1 876  ? 181.431 154.701 197.490 1.00 41.93  ? 1071 VAL A CG2 1 
ATOM 6666 N N   . THR A 1 877  ? 178.927 156.858 197.684 1.00 38.90  ? 1072 THR A N   1 
ATOM 6667 C CA  . THR A 1 877  ? 178.147 157.387 196.574 1.00 38.90  ? 1072 THR A CA  1 
ATOM 6668 C C   . THR A 1 877  ? 178.775 156.935 195.263 1.00 38.90  ? 1072 THR A C   1 
ATOM 6669 O O   . THR A 1 877  ? 179.952 157.205 195.006 1.00 38.90  ? 1072 THR A O   1 
ATOM 6670 C CB  . THR A 1 877  ? 178.079 158.911 196.647 1.00 38.90  ? 1072 THR A CB  1 
ATOM 6671 O OG1 . THR A 1 877  ? 177.110 159.300 197.628 1.00 38.90  ? 1072 THR A OG1 1 
ATOM 6672 C CG2 . THR A 1 877  ? 177.690 159.495 195.296 1.00 38.90  ? 1072 THR A CG2 1 
ATOM 6673 N N   . TYR A 1 878  ? 177.992 156.244 194.436 1.00 38.21  ? 1073 TYR A N   1 
ATOM 6674 C CA  . TYR A 1 878  ? 178.516 155.719 193.181 1.00 38.21  ? 1073 TYR A CA  1 
ATOM 6675 C C   . TYR A 1 878  ? 178.522 156.766 192.079 1.00 38.21  ? 1073 TYR A C   1 
ATOM 6676 O O   . TYR A 1 878  ? 179.335 156.676 191.153 1.00 38.21  ? 1073 TYR A O   1 
ATOM 6677 C CB  . TYR A 1 878  ? 177.704 154.504 192.735 1.00 38.21  ? 1073 TYR A CB  1 
ATOM 6678 C CG  . TYR A 1 878  ? 177.950 153.265 193.562 1.00 38.21  ? 1073 TYR A CG  1 
ATOM 6679 C CD1 . TYR A 1 878  ? 177.596 153.216 194.901 1.00 38.21  ? 1073 TYR A CD1 1 
ATOM 6680 C CD2 . TYR A 1 878  ? 178.533 152.142 193.002 1.00 38.21  ? 1073 TYR A CD2 1 
ATOM 6681 C CE1 . TYR A 1 878  ? 177.819 152.087 195.656 1.00 38.21  ? 1073 TYR A CE1 1 
ATOM 6682 C CE2 . TYR A 1 878  ? 178.759 151.009 193.750 1.00 38.21  ? 1073 TYR A CE2 1 
ATOM 6683 C CZ  . TYR A 1 878  ? 178.400 150.986 195.076 1.00 38.21  ? 1073 TYR A CZ  1 
ATOM 6684 O OH  . TYR A 1 878  ? 178.625 149.855 195.825 1.00 38.21  ? 1073 TYR A OH  1 
ATOM 6685 N N   . TYR A 1 879  ? 177.637 157.757 192.158 1.00 37.78  ? 1074 TYR A N   1 
ATOM 6686 C CA  . TYR A 1 879  ? 177.532 158.784 191.132 1.00 37.78  ? 1074 TYR A CA  1 
ATOM 6687 C C   . TYR A 1 879  ? 176.620 159.886 191.642 1.00 37.78  ? 1074 TYR A C   1 
ATOM 6688 O O   . TYR A 1 879  ? 175.623 159.605 192.309 1.00 37.78  ? 1074 TYR A O   1 
ATOM 6689 C CB  . TYR A 1 879  ? 176.992 158.194 189.825 1.00 37.78  ? 1074 TYR A CB  1 
ATOM 6690 C CG  . TYR A 1 879  ? 176.132 159.129 189.016 1.00 37.78  ? 1074 TYR A CG  1 
ATOM 6691 C CD1 . TYR A 1 879  ? 176.699 160.118 188.230 1.00 37.78  ? 1074 TYR A CD1 1 
ATOM 6692 C CD2 . TYR A 1 879  ? 174.752 159.011 189.025 1.00 37.78  ? 1074 TYR A CD2 1 
ATOM 6693 C CE1 . TYR A 1 879  ? 175.915 160.969 187.482 1.00 37.78  ? 1074 TYR A CE1 1 
ATOM 6694 C CE2 . TYR A 1 879  ? 173.960 159.856 188.281 1.00 37.78  ? 1074 TYR A CE2 1 
ATOM 6695 C CZ  . TYR A 1 879  ? 174.547 160.833 187.511 1.00 37.78  ? 1074 TYR A CZ  1 
ATOM 6696 O OH  . TYR A 1 879  ? 173.762 161.677 186.766 1.00 37.78  ? 1074 TYR A OH  1 
ATOM 6697 N N   . ARG A 1 880  ? 176.965 161.133 191.329 1.00 47.25  ? 1075 ARG A N   1 
ATOM 6698 C CA  . ARG A 1 880  ? 176.207 162.286 191.804 1.00 47.25  ? 1075 ARG A CA  1 
ATOM 6699 C C   . ARG A 1 880  ? 176.026 163.270 190.661 1.00 47.25  ? 1075 ARG A C   1 
ATOM 6700 O O   . ARG A 1 880  ? 177.004 163.661 190.017 1.00 47.25  ? 1075 ARG A O   1 
ATOM 6701 C CB  . ARG A 1 880  ? 176.910 162.959 192.987 1.00 47.25  ? 1075 ARG A CB  1 
ATOM 6702 C CG  . ARG A 1 880  ? 176.346 164.325 193.343 1.00 47.25  ? 1075 ARG A CG  1 
ATOM 6703 C CD  . ARG A 1 880  ? 176.859 164.821 194.688 1.00 47.25  ? 1075 ARG A CD  1 
ATOM 6704 N NE  . ARG A 1 880  ? 176.769 163.805 195.731 1.00 47.25  ? 1075 ARG A NE  1 
ATOM 6705 C CZ  . ARG A 1 880  ? 177.814 163.207 196.287 1.00 47.25  ? 1075 ARG A CZ  1 
ATOM 6706 N NH1 . ARG A 1 880  ? 179.051 163.494 195.918 1.00 47.25  ? 1075 ARG A NH1 1 
ATOM 6707 N NH2 . ARG A 1 880  ? 177.612 162.300 197.237 1.00 47.25  ? 1075 ARG A NH2 1 
ATOM 6708 N N   . VAL A 1 881  ? 174.783 163.671 190.415 1.00 55.38  ? 1076 VAL A N   1 
ATOM 6709 C CA  . VAL A 1 881  ? 174.485 164.690 189.420 1.00 55.38  ? 1076 VAL A CA  1 
ATOM 6710 C C   . VAL A 1 881  ? 174.146 165.993 190.134 1.00 55.38  ? 1076 VAL A C   1 
ATOM 6711 O O   . VAL A 1 881  ? 173.766 166.009 191.308 1.00 55.38  ? 1076 VAL A O   1 
ATOM 6712 C CB  . VAL A 1 881  ? 173.341 164.255 188.481 1.00 55.38  ? 1076 VAL A CB  1 
ATOM 6713 C CG1 . VAL A 1 881  ? 171.989 164.597 189.082 1.00 55.38  ? 1076 VAL A CG1 1 
ATOM 6714 C CG2 . VAL A 1 881  ? 173.497 164.903 187.116 1.00 55.38  ? 1076 VAL A CG2 1 
ATOM 6715 N N   . ASN A 1 882  ? 174.299 167.104 189.420 1.00 84.97  ? 1077 ASN A N   1 
ATOM 6716 C CA  . ASN A 1 882  ? 173.943 168.409 189.952 1.00 84.97  ? 1077 ASN A CA  1 
ATOM 6717 C C   . ASN A 1 882  ? 172.496 168.729 189.578 1.00 84.97  ? 1077 ASN A C   1 
ATOM 6718 O O   . ASN A 1 882  ? 171.771 167.891 189.036 1.00 84.97  ? 1077 ASN A O   1 
ATOM 6719 C CB  . ASN A 1 882  ? 174.922 169.472 189.456 1.00 84.97  ? 1077 ASN A CB  1 
ATOM 6720 C CG  . ASN A 1 882  ? 174.982 169.553 187.946 1.00 84.97  ? 1077 ASN A CG  1 
ATOM 6721 O OD1 . ASN A 1 882  ? 174.007 169.922 187.291 1.00 84.97  ? 1077 ASN A OD1 1 
ATOM 6722 N ND2 . ASN A 1 882  ? 176.135 169.212 187.383 1.00 84.97  ? 1077 ASN A ND2 1 
ATOM 6723 N N   . GLY A 1 883  ? 172.062 169.954 189.859 1.00 92.01  ? 1078 GLY A N   1 
ATOM 6724 C CA  . GLY A 1 883  ? 170.687 170.347 189.636 1.00 92.01  ? 1078 GLY A CA  1 
ATOM 6725 C C   . GLY A 1 883  ? 170.337 170.787 188.236 1.00 92.01  ? 1078 GLY A C   1 
ATOM 6726 O O   . GLY A 1 883  ? 169.197 171.194 187.998 1.00 92.01  ? 1078 GLY A O   1 
ATOM 6727 N N   . LEU A 1 884  ? 171.276 170.722 187.295 1.00 106.35 ? 1079 LEU A N   1 
ATOM 6728 C CA  . LEU A 1 884  ? 171.035 171.201 185.941 1.00 106.35 ? 1079 LEU A CA  1 
ATOM 6729 C C   . LEU A 1 884  ? 171.119 170.123 184.872 1.00 106.35 ? 1079 LEU A C   1 
ATOM 6730 O O   . LEU A 1 884  ? 170.434 170.238 183.854 1.00 106.35 ? 1079 LEU A O   1 
ATOM 6731 C CB  . LEU A 1 884  ? 172.021 172.326 185.592 1.00 106.35 ? 1079 LEU A CB  1 
ATOM 6732 C CG  . LEU A 1 884  ? 172.000 173.528 186.541 1.00 106.35 ? 1079 LEU A CG  1 
ATOM 6733 C CD1 . LEU A 1 884  ? 173.217 174.415 186.325 1.00 106.35 ? 1079 LEU A CD1 1 
ATOM 6734 C CD2 . LEU A 1 884  ? 170.714 174.323 186.373 1.00 106.35 ? 1079 LEU A CD2 1 
ATOM 6735 N N   . GLU A 1 885  ? 171.930 169.082 185.065 1.00 101.45 ? 1080 GLU A N   1 
ATOM 6736 C CA  . GLU A 1 885  ? 172.054 168.042 184.051 1.00 101.45 ? 1080 GLU A CA  1 
ATOM 6737 C C   . GLU A 1 885  ? 170.875 167.079 184.034 1.00 101.45 ? 1080 GLU A C   1 
ATOM 6738 O O   . GLU A 1 885  ? 170.724 166.331 183.062 1.00 101.45 ? 1080 GLU A O   1 
ATOM 6739 C CB  . GLU A 1 885  ? 173.351 167.254 184.248 1.00 101.45 ? 1080 GLU A CB  1 
ATOM 6740 C CG  . GLU A 1 885  ? 174.525 168.086 184.728 1.00 101.45 ? 1080 GLU A CG  1 
ATOM 6741 C CD  . GLU A 1 885  ? 175.788 167.265 184.902 1.00 101.45 ? 1080 GLU A CD  1 
ATOM 6742 O OE1 . GLU A 1 885  ? 175.692 166.021 184.940 1.00 101.45 ? 1080 GLU A OE1 1 
ATOM 6743 O OE2 . GLU A 1 885  ? 176.879 167.864 185.002 1.00 101.45 ? 1080 GLU A OE2 1 
ATOM 6744 N N   . GLY A 1 886  ? 170.043 167.071 185.073 1.00 90.16  ? 1081 GLY A N   1 
ATOM 6745 C CA  . GLY A 1 886  ? 168.885 166.199 185.097 1.00 90.16  ? 1081 GLY A CA  1 
ATOM 6746 C C   . GLY A 1 886  ? 168.739 165.399 186.375 1.00 90.16  ? 1081 GLY A C   1 
ATOM 6747 O O   . GLY A 1 886  ? 169.286 165.772 187.417 1.00 90.16  ? 1081 GLY A O   1 
ATOM 6748 N N   . SER A 1 887  ? 168.002 164.292 186.305 1.00 53.27  ? 1082 SER A N   1 
ATOM 6749 C CA  . SER A 1 887  ? 167.709 163.483 187.477 1.00 53.27  ? 1082 SER A CA  1 
ATOM 6750 C C   . SER A 1 887  ? 167.778 162.008 187.110 1.00 53.27  ? 1082 SER A C   1 
ATOM 6751 O O   . SER A 1 887  ? 167.693 161.632 185.939 1.00 53.27  ? 1082 SER A O   1 
ATOM 6752 C CB  . SER A 1 887  ? 166.329 163.817 188.059 1.00 53.27  ? 1082 SER A CB  1 
ATOM 6753 O OG  . SER A 1 887  ? 166.094 163.101 189.259 1.00 53.27  ? 1082 SER A OG  1 
ATOM 6754 N N   . ILE A 1 888  ? 167.935 161.170 188.136 1.00 34.33  ? 1083 ILE A N   1 
ATOM 6755 C CA  . ILE A 1 888  ? 167.965 159.728 187.932 1.00 34.33  ? 1083 ILE A CA  1 
ATOM 6756 C C   . ILE A 1 888  ? 166.563 159.241 187.596 1.00 34.33  ? 1083 ILE A C   1 
ATOM 6757 O O   . ILE A 1 888  ? 165.594 159.554 188.298 1.00 34.33  ? 1083 ILE A O   1 
ATOM 6758 C CB  . ILE A 1 888  ? 168.518 159.019 189.177 1.00 34.33  ? 1083 ILE A CB  1 
ATOM 6759 C CG1 . ILE A 1 888  ? 169.973 159.423 189.422 1.00 34.33  ? 1083 ILE A CG1 1 
ATOM 6760 C CG2 . ILE A 1 888  ? 168.397 157.514 189.030 1.00 34.33  ? 1083 ILE A CG2 1 
ATOM 6761 C CD1 . ILE A 1 888  ? 170.143 160.523 190.447 1.00 34.33  ? 1083 ILE A CD1 1 
ATOM 6762 N N   . ALA A 1 889  ? 166.447 158.474 186.515 1.00 36.54  ? 1084 ALA A N   1 
ATOM 6763 C CA  . ALA A 1 889  ? 165.150 157.978 186.074 1.00 36.54  ? 1084 ALA A CA  1 
ATOM 6764 C C   . ALA A 1 889  ? 164.834 156.605 186.654 1.00 36.54  ? 1084 ALA A C   1 
ATOM 6765 O O   . ALA A 1 889  ? 163.749 156.396 187.204 1.00 36.54  ? 1084 ALA A O   1 
ATOM 6766 C CB  . ALA A 1 889  ? 165.098 157.931 184.545 1.00 36.54  ? 1084 ALA A CB  1 
ATOM 6767 N N   . SER A 1 890  ? 165.763 155.662 186.536 1.00 32.72  ? 1085 SER A N   1 
ATOM 6768 C CA  . SER A 1 890  ? 165.557 154.316 187.049 1.00 32.72  ? 1085 SER A CA  1 
ATOM 6769 C C   . SER A 1 890  ? 166.915 153.664 187.238 1.00 32.72  ? 1085 SER A C   1 
ATOM 6770 O O   . SER A 1 890  ? 167.912 154.097 186.658 1.00 32.72  ? 1085 SER A O   1 
ATOM 6771 C CB  . SER A 1 890  ? 164.684 153.487 186.104 1.00 32.72  ? 1085 SER A CB  1 
ATOM 6772 O OG  . SER A 1 890  ? 164.519 152.167 186.587 1.00 32.72  ? 1085 SER A OG  1 
ATOM 6773 N N   . PHE A 1 891  ? 166.946 152.613 188.052 1.00 35.70  ? 1086 PHE A N   1 
ATOM 6774 C CA  . PHE A 1 891  ? 168.190 151.889 188.258 1.00 35.70  ? 1086 PHE A CA  1 
ATOM 6775 C C   . PHE A 1 891  ? 167.892 150.457 188.667 1.00 35.70  ? 1086 PHE A C   1 
ATOM 6776 O O   . PHE A 1 891  ? 166.926 150.188 189.384 1.00 35.70  ? 1086 PHE A O   1 
ATOM 6777 C CB  . PHE A 1 891  ? 169.070 152.575 189.304 1.00 35.70  ? 1086 PHE A CB  1 
ATOM 6778 C CG  . PHE A 1 891  ? 168.913 152.032 190.683 1.00 35.70  ? 1086 PHE A CG  1 
ATOM 6779 C CD1 . PHE A 1 891  ? 169.792 151.086 191.172 1.00 35.70  ? 1086 PHE A CD1 1 
ATOM 6780 C CD2 . PHE A 1 891  ? 167.903 152.483 191.502 1.00 35.70  ? 1086 PHE A CD2 1 
ATOM 6781 C CE1 . PHE A 1 891  ? 169.658 150.589 192.445 1.00 35.70  ? 1086 PHE A CE1 1 
ATOM 6782 C CE2 . PHE A 1 891  ? 167.764 151.992 192.781 1.00 35.70  ? 1086 PHE A CE2 1 
ATOM 6783 C CZ  . PHE A 1 891  ? 168.644 151.043 193.253 1.00 35.70  ? 1086 PHE A CZ  1 
ATOM 6784 N N   . VAL A 1 892  ? 168.739 149.542 188.201 1.00 54.61  ? 1087 VAL A N   1 
ATOM 6785 C CA  . VAL A 1 892  ? 168.624 148.123 188.504 1.00 54.61  ? 1087 VAL A CA  1 
ATOM 6786 C C   . VAL A 1 892  ? 169.975 147.630 188.998 1.00 54.61  ? 1087 VAL A C   1 
ATOM 6787 O O   . VAL A 1 892  ? 171.022 148.177 188.643 1.00 54.61  ? 1087 VAL A O   1 
ATOM 6788 C CB  . VAL A 1 892  ? 168.155 147.311 187.278 1.00 54.61  ? 1087 VAL A CB  1 
ATOM 6789 C CG1 . VAL A 1 892  ? 169.300 147.084 186.314 1.00 54.61  ? 1087 VAL A CG1 1 
ATOM 6790 C CG2 . VAL A 1 892  ? 167.549 145.996 187.714 1.00 54.61  ? 1087 VAL A CG2 1 
ATOM 6791 N N   . LEU A 1 893  ? 169.949 146.597 189.831 1.00 36.13  ? 1088 LEU A N   1 
ATOM 6792 C CA  . LEU A 1 893  ? 171.149 146.083 190.474 1.00 36.13  ? 1088 LEU A CA  1 
ATOM 6793 C C   . LEU A 1 893  ? 171.454 144.683 189.966 1.00 36.13  ? 1088 LEU A C   1 
ATOM 6794 O O   . LEU A 1 893  ? 170.586 143.806 189.996 1.00 36.13  ? 1088 LEU A O   1 
ATOM 6795 C CB  . LEU A 1 893  ? 170.984 146.064 191.992 1.00 36.13  ? 1088 LEU A CB  1 
ATOM 6796 C CG  . LEU A 1 893  ? 172.199 145.569 192.769 1.00 36.13  ? 1088 LEU A CG  1 
ATOM 6797 C CD1 . LEU A 1 893  ? 172.566 146.553 193.856 1.00 36.13  ? 1088 LEU A CD1 1 
ATOM 6798 C CD2 . LEU A 1 893  ? 171.920 144.204 193.360 1.00 36.13  ? 1088 LEU A CD2 1 
ATOM 6799 N N   . ASP A 1 894  ? 172.685 144.476 189.512 1.00 39.83  ? 1089 ASP A N   1 
ATOM 6800 C CA  . ASP A 1 894  ? 173.168 143.169 189.085 1.00 39.83  ? 1089 ASP A CA  1 
ATOM 6801 C C   . ASP A 1 894  ? 174.046 142.595 190.187 1.00 39.83  ? 1089 ASP A C   1 
ATOM 6802 O O   . ASP A 1 894  ? 175.123 143.131 190.467 1.00 39.83  ? 1089 ASP A O   1 
ATOM 6803 C CB  . ASP A 1 894  ? 173.948 143.273 187.777 1.00 39.83  ? 1089 ASP A CB  1 
ATOM 6804 C CG  . ASP A 1 894  ? 173.193 142.694 186.605 1.00 39.83  ? 1089 ASP A CG  1 
ATOM 6805 O OD1 . ASP A 1 894  ? 172.318 141.838 186.838 1.00 39.83  ? 1089 ASP A OD1 1 
ATOM 6806 O OD2 . ASP A 1 894  ? 173.471 143.091 185.454 1.00 39.83  ? 1089 ASP A OD2 1 
ATOM 6807 N N   . THR A 1 895  ? 173.593 141.506 190.802 1.00 46.05  ? 1090 THR A N   1 
ATOM 6808 C CA  . THR A 1 895  ? 174.273 140.955 191.967 1.00 46.05  ? 1090 THR A CA  1 
ATOM 6809 C C   . THR A 1 895  ? 175.204 139.797 191.635 1.00 46.05  ? 1090 THR A C   1 
ATOM 6810 O O   . THR A 1 895  ? 176.157 139.550 192.379 1.00 46.05  ? 1090 THR A O   1 
ATOM 6811 C CB  . THR A 1 895  ? 173.250 140.509 193.017 1.00 46.05  ? 1090 THR A CB  1 
ATOM 6812 O OG1 . THR A 1 895  ? 173.901 140.358 194.282 1.00 46.05  ? 1090 THR A OG1 1 
ATOM 6813 C CG2 . THR A 1 895  ? 172.597 139.192 192.624 1.00 46.05  ? 1090 THR A CG2 1 
ATOM 6814 N N   . GLN A 1 896  ? 174.961 139.074 190.539 1.00 50.71  ? 1091 GLN A N   1 
ATOM 6815 C CA  . GLN A 1 896  ? 175.879 138.002 190.166 1.00 50.71  ? 1091 GLN A CA  1 
ATOM 6816 C C   . GLN A 1 896  ? 177.146 138.562 189.531 1.00 50.71  ? 1091 GLN A C   1 
ATOM 6817 O O   . GLN A 1 896  ? 178.241 138.031 189.748 1.00 50.71  ? 1091 GLN A O   1 
ATOM 6818 C CB  . GLN A 1 896  ? 175.189 137.010 189.228 1.00 50.71  ? 1091 GLN A CB  1 
ATOM 6819 C CG  . GLN A 1 896  ? 174.705 137.599 187.915 1.00 50.71  ? 1091 GLN A CG  1 
ATOM 6820 C CD  . GLN A 1 896  ? 173.476 136.894 187.381 1.00 50.71  ? 1091 GLN A CD  1 
ATOM 6821 O OE1 . GLN A 1 896  ? 172.967 135.958 187.996 1.00 50.71  ? 1091 GLN A OE1 1 
ATOM 6822 N NE2 . GLN A 1 896  ? 172.994 137.340 186.228 1.00 50.71  ? 1091 GLN A NE2 1 
ATOM 6823 N N   . GLN A 1 897  ? 177.021 139.635 188.755 1.00 54.23  ? 1092 GLN A N   1 
ATOM 6824 C CA  . GLN A 1 897  ? 178.165 140.276 188.123 1.00 54.23  ? 1092 GLN A CA  1 
ATOM 6825 C C   . GLN A 1 897  ? 178.743 141.408 188.959 1.00 54.23  ? 1092 GLN A C   1 
ATOM 6826 O O   . GLN A 1 897  ? 179.722 142.031 188.533 1.00 54.23  ? 1092 GLN A O   1 
ATOM 6827 C CB  . GLN A 1 897  ? 177.780 140.806 186.738 1.00 54.23  ? 1092 GLN A CB  1 
ATOM 6828 C CG  . GLN A 1 897  ? 176.954 139.836 185.913 1.00 54.23  ? 1092 GLN A CG  1 
ATOM 6829 C CD  . GLN A 1 897  ? 177.712 138.570 185.565 1.00 54.23  ? 1092 GLN A CD  1 
ATOM 6830 O OE1 . GLN A 1 897  ? 177.130 137.489 185.479 1.00 54.23  ? 1092 GLN A OE1 1 
ATOM 6831 N NE2 . GLN A 1 897  ? 179.017 138.698 185.359 1.00 54.23  ? 1092 GLN A NE2 1 
ATOM 6832 N N   . ASP A 1 898  ? 178.164 141.686 190.130 1.00 56.57  ? 1093 ASP A N   1 
ATOM 6833 C CA  . ASP A 1 898  ? 178.658 142.724 191.036 1.00 56.57  ? 1093 ASP A CA  1 
ATOM 6834 C C   . ASP A 1 898  ? 178.706 144.082 190.337 1.00 56.57  ? 1093 ASP A C   1 
ATOM 6835 O O   . ASP A 1 898  ? 179.707 144.799 190.380 1.00 56.57  ? 1093 ASP A O   1 
ATOM 6836 C CB  . ASP A 1 898  ? 180.028 142.342 191.603 1.00 56.57  ? 1093 ASP A CB  1 
ATOM 6837 C CG  . ASP A 1 898  ? 180.475 143.260 192.719 1.00 56.57  ? 1093 ASP A CG  1 
ATOM 6838 O OD1 . ASP A 1 898  ? 179.611 143.706 193.499 1.00 56.57  ? 1093 ASP A OD1 1 
ATOM 6839 O OD2 . ASP A 1 898  ? 181.688 143.540 192.811 1.00 56.57  ? 1093 ASP A OD2 1 
ATOM 6840 N N   . GLN A 1 899  ? 177.604 144.433 189.680 1.00 44.95  ? 1094 GLN A N   1 
ATOM 6841 C CA  . GLN A 1 899  ? 177.532 145.634 188.863 1.00 44.95  ? 1094 GLN A CA  1 
ATOM 6842 C C   . GLN A 1 899  ? 176.296 146.436 189.232 1.00 44.95  ? 1094 GLN A C   1 
ATOM 6843 O O   . GLN A 1 899  ? 175.296 145.877 189.688 1.00 44.95  ? 1094 GLN A O   1 
ATOM 6844 C CB  . GLN A 1 899  ? 177.498 145.287 187.368 1.00 44.95  ? 1094 GLN A CB  1 
ATOM 6845 C CG  . GLN A 1 899  ? 178.767 144.633 186.852 1.00 44.95  ? 1094 GLN A CG  1 
ATOM 6846 C CD  . GLN A 1 899  ? 179.092 145.036 185.430 1.00 44.95  ? 1094 GLN A CD  1 
ATOM 6847 O OE1 . GLN A 1 899  ? 178.196 145.293 184.628 1.00 44.95  ? 1094 GLN A OE1 1 
ATOM 6848 N NE2 . GLN A 1 899  ? 180.378 145.090 185.107 1.00 44.95  ? 1094 GLN A NE2 1 
ATOM 6849 N N   . LEU A 1 900  ? 176.372 147.747 189.035 1.00 25.13  ? 1095 LEU A N   1 
ATOM 6850 C CA  . LEU A 1 900  ? 175.252 148.650 189.249 1.00 25.13  ? 1095 LEU A CA  1 
ATOM 6851 C C   . LEU A 1 900  ? 174.982 149.422 187.966 1.00 25.13  ? 1095 LEU A C   1 
ATOM 6852 O O   . LEU A 1 900  ? 175.918 149.898 187.319 1.00 25.13  ? 1095 LEU A O   1 
ATOM 6853 C CB  . LEU A 1 900  ? 175.541 149.616 190.397 1.00 25.13  ? 1095 LEU A CB  1 
ATOM 6854 C CG  . LEU A 1 900  ? 174.450 150.633 190.705 1.00 25.13  ? 1095 LEU A CG  1 
ATOM 6855 C CD1 . LEU A 1 900  ? 173.428 150.015 191.625 1.00 25.13  ? 1095 LEU A CD1 1 
ATOM 6856 C CD2 . LEU A 1 900  ? 175.044 151.872 191.336 1.00 25.13  ? 1095 LEU A CD2 1 
ATOM 6857 N N   . PHE A 1 901  ? 173.711 149.539 187.601 1.00 40.21  ? 1096 PHE A N   1 
ATOM 6858 C CA  . PHE A 1 901  ? 173.296 150.271 186.415 1.00 40.21  ? 1096 PHE A CA  1 
ATOM 6859 C C   . PHE A 1 901  ? 172.267 151.315 186.815 1.00 40.21  ? 1096 PHE A C   1 
ATOM 6860 O O   . PHE A 1 901  ? 171.541 151.140 187.795 1.00 40.21  ? 1096 PHE A O   1 
ATOM 6861 C CB  . PHE A 1 901  ? 172.691 149.349 185.353 1.00 40.21  ? 1096 PHE A CB  1 
ATOM 6862 C CG  . PHE A 1 901  ? 173.621 148.277 184.870 1.00 40.21  ? 1096 PHE A CG  1 
ATOM 6863 C CD1 . PHE A 1 901  ? 173.892 147.169 185.650 1.00 40.21  ? 1096 PHE A CD1 1 
ATOM 6864 C CD2 . PHE A 1 901  ? 174.200 148.363 183.619 1.00 40.21  ? 1096 PHE A CD2 1 
ATOM 6865 C CE1 . PHE A 1 901  ? 174.740 146.178 185.200 1.00 40.21  ? 1096 PHE A CE1 1 
ATOM 6866 C CE2 . PHE A 1 901  ? 175.048 147.375 183.163 1.00 40.21  ? 1096 PHE A CE2 1 
ATOM 6867 C CZ  . PHE A 1 901  ? 175.317 146.281 183.955 1.00 40.21  ? 1096 PHE A CZ  1 
ATOM 6868 N N   . TRP A 1 902  ? 172.206 152.404 186.056 1.00 29.25  ? 1097 TRP A N   1 
ATOM 6869 C CA  . TRP A 1 902  ? 171.183 153.406 186.314 1.00 29.25  ? 1097 TRP A CA  1 
ATOM 6870 C C   . TRP A 1 902  ? 170.956 154.244 185.068 1.00 29.25  ? 1097 TRP A C   1 
ATOM 6871 O O   . TRP A 1 902  ? 171.755 154.234 184.131 1.00 29.25  ? 1097 TRP A O   1 
ATOM 6872 C CB  . TRP A 1 902  ? 171.549 154.301 187.502 1.00 29.25  ? 1097 TRP A CB  1 
ATOM 6873 C CG  . TRP A 1 902  ? 172.756 155.136 187.303 1.00 29.25  ? 1097 TRP A CG  1 
ATOM 6874 C CD1 . TRP A 1 902  ? 172.794 156.421 186.862 1.00 29.25  ? 1097 TRP A CD1 1 
ATOM 6875 C CD2 . TRP A 1 902  ? 174.110 154.759 187.562 1.00 29.25  ? 1097 TRP A CD2 1 
ATOM 6876 N NE1 . TRP A 1 902  ? 174.091 156.868 186.817 1.00 29.25  ? 1097 TRP A NE1 1 
ATOM 6877 C CE2 . TRP A 1 902  ? 174.919 155.865 187.246 1.00 29.25  ? 1097 TRP A CE2 1 
ATOM 6878 C CE3 . TRP A 1 902  ? 174.718 153.592 188.026 1.00 29.25  ? 1097 TRP A CE3 1 
ATOM 6879 C CZ2 . TRP A 1 902  ? 176.304 155.839 187.380 1.00 29.25  ? 1097 TRP A CZ2 1 
ATOM 6880 C CZ3 . TRP A 1 902  ? 176.096 153.567 188.154 1.00 29.25  ? 1097 TRP A CZ3 1 
ATOM 6881 C CH2 . TRP A 1 902  ? 176.872 154.681 187.830 1.00 29.25  ? 1097 TRP A CH2 1 
ATOM 6882 N N   . LEU A 1 903  ? 169.840 154.961 185.076 1.00 31.22  ? 1098 LEU A N   1 
ATOM 6883 C CA  . LEU A 1 903  ? 169.452 155.861 184.004 1.00 31.22  ? 1098 LEU A CA  1 
ATOM 6884 C C   . LEU A 1 903  ? 169.573 157.297 184.491 1.00 31.22  ? 1098 LEU A C   1 
ATOM 6885 O O   . LEU A 1 903  ? 169.196 157.610 185.624 1.00 31.22  ? 1098 LEU A O   1 
ATOM 6886 C CB  . LEU A 1 903  ? 168.015 155.584 183.555 1.00 31.22  ? 1098 LEU A CB  1 
ATOM 6887 C CG  . LEU A 1 903  ? 167.695 155.651 182.066 1.00 31.22  ? 1098 LEU A CG  1 
ATOM 6888 C CD1 . LEU A 1 903  ? 168.294 154.464 181.356 1.00 31.22  ? 1098 LEU A CD1 1 
ATOM 6889 C CD2 . LEU A 1 903  ? 166.196 155.693 181.853 1.00 31.22  ? 1098 LEU A CD2 1 
ATOM 6890 N N   . VAL A 1 904  ? 170.104 158.168 183.641 1.00 45.81  ? 1099 VAL A N   1 
ATOM 6891 C CA  . VAL A 1 904  ? 170.228 159.586 183.951 1.00 45.81  ? 1099 VAL A CA  1 
ATOM 6892 C C   . VAL A 1 904  ? 169.413 160.356 182.924 1.00 45.81  ? 1099 VAL A C   1 
ATOM 6893 O O   . VAL A 1 904  ? 169.822 160.482 181.763 1.00 45.81  ? 1099 VAL A O   1 
ATOM 6894 C CB  . VAL A 1 904  ? 171.687 160.055 183.955 1.00 45.81  ? 1099 VAL A CB  1 
ATOM 6895 C CG1 . VAL A 1 904  ? 171.752 161.544 184.240 1.00 45.81  ? 1099 VAL A CG1 1 
ATOM 6896 C CG2 . VAL A 1 904  ? 172.486 159.280 184.982 1.00 45.81  ? 1099 VAL A CG2 1 
ATOM 6897 N N   . LYS A 1 905  ? 168.260 160.864 183.345 1.00 69.89  ? 1100 LYS A N   1 
ATOM 6898 C CA  . LYS A 1 905  ? 167.482 161.750 182.494 1.00 69.89  ? 1100 LYS A CA  1 
ATOM 6899 C C   . LYS A 1 905  ? 168.246 163.050 182.292 1.00 69.89  ? 1100 LYS A C   1 
ATOM 6900 O O   . LYS A 1 905  ? 168.730 163.652 183.254 1.00 69.89  ? 1100 LYS A O   1 
ATOM 6901 C CB  . LYS A 1 905  ? 166.118 162.024 183.125 1.00 69.89  ? 1100 LYS A CB  1 
ATOM 6902 C CG  . LYS A 1 905  ? 165.240 162.986 182.349 1.00 69.89  ? 1100 LYS A CG  1 
ATOM 6903 C CD  . LYS A 1 905  ? 163.918 163.200 183.070 1.00 69.89  ? 1100 LYS A CD  1 
ATOM 6904 C CE  . LYS A 1 905  ? 162.753 163.256 182.099 1.00 69.89  ? 1100 LYS A CE  1 
ATOM 6905 N NZ  . LYS A 1 905  ? 162.569 161.963 181.387 1.00 69.89  ? 1100 LYS A NZ  1 
ATOM 6906 N N   . GLY A 1 906  ? 168.365 163.479 181.036 1.00 97.39  ? 1101 GLY A N   1 
ATOM 6907 C CA  . GLY A 1 906  ? 169.118 164.659 180.690 1.00 97.39  ? 1101 GLY A CA  1 
ATOM 6908 C C   . GLY A 1 906  ? 168.248 165.767 180.129 1.00 97.39  ? 1101 GLY A C   1 
ATOM 6909 O O   . GLY A 1 906  ? 167.019 165.743 180.211 1.00 97.39  ? 1101 GLY A O   1 
ATOM 6910 N N   . SER A 1 907  ? 168.922 166.765 179.554 1.00 99.51  ? 1102 SER A N   1 
ATOM 6911 C CA  . SER A 1 907  ? 168.209 167.870 178.922 1.00 99.51  ? 1102 SER A CA  1 
ATOM 6912 C C   . SER A 1 907  ? 167.384 167.381 177.738 1.00 99.51  ? 1102 SER A C   1 
ATOM 6913 O O   . SER A 1 907  ? 166.223 167.771 177.572 1.00 99.51  ? 1102 SER A O   1 
ATOM 6914 C CB  . SER A 1 907  ? 169.200 168.948 178.486 1.00 99.51  ? 1102 SER A CB  1 
ATOM 6915 O OG  . SER A 1 907  ? 170.222 168.398 177.672 1.00 99.51  ? 1102 SER A OG  1 
ATOM 6916 N N   . GLY A 1 908  ? 167.967 166.522 176.906 1.00 97.94  ? 1103 GLY A N   1 
ATOM 6917 C CA  . GLY A 1 908  ? 167.258 166.002 175.754 1.00 97.94  ? 1103 GLY A CA  1 
ATOM 6918 C C   . GLY A 1 908  ? 167.582 164.559 175.424 1.00 97.94  ? 1103 GLY A C   1 
ATOM 6919 O O   . GLY A 1 908  ? 167.163 164.053 174.378 1.00 97.94  ? 1103 GLY A O   1 
ATOM 6920 N N   . ALA A 1 909  ? 168.322 163.884 176.299 1.00 88.36  ? 1104 ALA A N   1 
ATOM 6921 C CA  . ALA A 1 909  ? 168.722 162.509 176.038 1.00 88.36  ? 1104 ALA A CA  1 
ATOM 6922 C C   . ALA A 1 909  ? 169.017 161.808 177.355 1.00 88.36  ? 1104 ALA A C   1 
ATOM 6923 O O   . ALA A 1 909  ? 169.349 162.450 178.354 1.00 88.36  ? 1104 ALA A O   1 
ATOM 6924 C CB  . ALA A 1 909  ? 169.946 162.450 175.119 1.00 88.36  ? 1104 ALA A CB  1 
ATOM 6925 N N   . LEU A 1 910  ? 168.898 160.483 177.340 1.00 68.40  ? 1105 LEU A N   1 
ATOM 6926 C CA  . LEU A 1 910  ? 169.161 159.644 178.502 1.00 68.40  ? 1105 LEU A CA  1 
ATOM 6927 C C   . LEU A 1 910  ? 170.466 158.890 178.293 1.00 68.40  ? 1105 LEU A C   1 
ATOM 6928 O O   . LEU A 1 910  ? 170.672 158.280 177.239 1.00 68.40  ? 1105 LEU A O   1 
ATOM 6929 C CB  . LEU A 1 910  ? 168.017 158.657 178.741 1.00 68.40  ? 1105 LEU A CB  1 
ATOM 6930 C CG  . LEU A 1 910  ? 166.605 159.130 178.399 1.00 68.40  ? 1105 LEU A CG  1 
ATOM 6931 C CD1 . LEU A 1 910  ? 165.672 157.942 178.236 1.00 68.40  ? 1105 LEU A CD1 1 
ATOM 6932 C CD2 . LEU A 1 910  ? 166.088 160.076 179.470 1.00 68.40  ? 1105 LEU A CD2 1 
ATOM 6933 N N   . ARG A 1 911  ? 171.339 158.927 179.295 1.00 44.54  ? 1106 ARG A N   1 
ATOM 6934 C CA  . ARG A 1 911  ? 172.660 158.319 179.210 1.00 44.54  ? 1106 ARG A CA  1 
ATOM 6935 C C   . ARG A 1 911  ? 172.745 157.144 180.172 1.00 44.54  ? 1106 ARG A C   1 
ATOM 6936 O O   . ARG A 1 911  ? 172.534 157.307 181.377 1.00 44.54  ? 1106 ARG A O   1 
ATOM 6937 C CB  . ARG A 1 911  ? 173.748 159.343 179.523 1.00 44.54  ? 1106 ARG A CB  1 
ATOM 6938 C CG  . ARG A 1 911  ? 173.294 160.446 180.451 1.00 44.54  ? 1106 ARG A CG  1 
ATOM 6939 C CD  . ARG A 1 911  ? 174.288 161.590 180.465 1.00 44.54  ? 1106 ARG A CD  1 
ATOM 6940 N NE  . ARG A 1 911  ? 173.685 162.819 180.965 1.00 44.54  ? 1106 ARG A NE  1 
ATOM 6941 C CZ  . ARG A 1 911  ? 174.147 164.035 180.712 1.00 44.54  ? 1106 ARG A CZ  1 
ATOM 6942 N NH1 . ARG A 1 911  ? 175.219 164.224 179.961 1.00 44.54  ? 1106 ARG A NH1 1 
ATOM 6943 N NH2 . ARG A 1 911  ? 173.517 165.087 181.226 1.00 44.54  ? 1106 ARG A NH2 1 
ATOM 6944 N N   . LEU A 1 912  ? 173.058 155.968 179.637 1.00 38.73  ? 1107 LEU A N   1 
ATOM 6945 C CA  . LEU A 1 912  ? 173.261 154.780 180.452 1.00 38.73  ? 1107 LEU A CA  1 
ATOM 6946 C C   . LEU A 1 912  ? 174.628 154.822 181.117 1.00 38.73  ? 1107 LEU A C   1 
ATOM 6947 O O   . LEU A 1 912  ? 175.573 155.426 180.603 1.00 38.73  ? 1107 LEU A O   1 
ATOM 6948 C CB  . LEU A 1 912  ? 173.152 153.519 179.599 1.00 38.73  ? 1107 LEU A CB  1 
ATOM 6949 C CG  . LEU A 1 912  ? 171.790 152.840 179.547 1.00 38.73  ? 1107 LEU A CG  1 
ATOM 6950 C CD1 . LEU A 1 912  ? 171.332 152.482 180.943 1.00 38.73  ? 1107 LEU A CD1 1 
ATOM 6951 C CD2 . LEU A 1 912  ? 170.803 153.760 178.869 1.00 38.73  ? 1107 LEU A CD2 1 
ATOM 6952 N N   . TYR A 1 913  ? 174.731 154.170 182.271 1.00 34.80  ? 1108 TYR A N   1 
ATOM 6953 C CA  . TYR A 1 913  ? 175.985 154.116 183.004 1.00 34.80  ? 1108 TYR A CA  1 
ATOM 6954 C C   . TYR A 1 913  ? 176.210 152.717 183.554 1.00 34.80  ? 1108 TYR A C   1 
ATOM 6955 O O   . TYR A 1 913  ? 175.414 151.800 183.344 1.00 34.80  ? 1108 TYR A O   1 
ATOM 6956 C CB  . TYR A 1 913  ? 176.031 155.121 184.159 1.00 34.80  ? 1108 TYR A CB  1 
ATOM 6957 C CG  . TYR A 1 913  ? 176.134 156.581 183.774 1.00 34.80  ? 1108 TYR A CG  1 
ATOM 6958 C CD1 . TYR A 1 913  ? 177.245 157.331 184.135 1.00 34.80  ? 1108 TYR A CD1 1 
ATOM 6959 C CD2 . TYR A 1 913  ? 175.109 157.222 183.094 1.00 34.80  ? 1108 TYR A CD2 1 
ATOM 6960 C CE1 . TYR A 1 913  ? 177.345 158.666 183.803 1.00 34.80  ? 1108 TYR A CE1 1 
ATOM 6961 C CE2 . TYR A 1 913  ? 175.201 158.557 182.754 1.00 34.80  ? 1108 TYR A CE2 1 
ATOM 6962 C CZ  . TYR A 1 913  ? 176.320 159.274 183.114 1.00 34.80  ? 1108 TYR A CZ  1 
ATOM 6963 O OH  . TYR A 1 913  ? 176.420 160.606 182.784 1.00 34.80  ? 1108 TYR A OH  1 
ATOM 6964 N N   . ARG A 1 914  ? 177.324 152.576 184.265 1.00 32.37  ? 1109 ARG A N   1 
ATOM 6965 C CA  . ARG A 1 914  ? 177.694 151.354 184.958 1.00 32.37  ? 1109 ARG A CA  1 
ATOM 6966 C C   . ARG A 1 914  ? 178.612 151.732 186.112 1.00 32.37  ? 1109 ARG A C   1 
ATOM 6967 O O   . ARG A 1 914  ? 179.187 152.825 186.125 1.00 32.37  ? 1109 ARG A O   1 
ATOM 6968 C CB  . ARG A 1 914  ? 178.380 150.362 184.010 1.00 32.37  ? 1109 ARG A CB  1 
ATOM 6969 C CG  . ARG A 1 914  ? 178.092 148.907 184.303 1.00 32.37  ? 1109 ARG A CG  1 
ATOM 6970 C CD  . ARG A 1 914  ? 179.347 148.064 184.150 1.00 32.37  ? 1109 ARG A CD  1 
ATOM 6971 N NE  . ARG A 1 914  ? 180.416 148.466 185.059 1.00 32.37  ? 1109 ARG A NE  1 
ATOM 6972 C CZ  . ARG A 1 914  ? 180.494 148.116 186.336 1.00 32.37  ? 1109 ARG A CZ  1 
ATOM 6973 N NH1 . ARG A 1 914  ? 179.563 147.371 186.908 1.00 32.37  ? 1109 ARG A NH1 1 
ATOM 6974 N NH2 . ARG A 1 914  ? 181.536 148.522 187.057 1.00 32.37  ? 1109 ARG A NH2 1 
ATOM 6975 N N   . ALA A 1 915  ? 178.756 150.837 187.100 1.00 31.51  ? 1110 ALA A N   1 
ATOM 6976 C CA  . ALA A 1 915  ? 179.699 151.094 188.194 1.00 31.51  ? 1110 ALA A CA  1 
ATOM 6977 C C   . ALA A 1 915  ? 179.955 149.800 188.973 1.00 31.51  ? 1110 ALA A C   1 
ATOM 6978 O O   . ALA A 1 915  ? 179.052 149.007 189.145 1.00 31.51  ? 1110 ALA A O   1 
ATOM 6979 C CB  . ALA A 1 915  ? 179.121 152.141 189.158 1.00 31.51  ? 1110 ALA A CB  1 
ATOM 6980 N N   . PRO A 1 916  ? 181.172 149.574 189.503 1.00 45.64  ? 1111 PRO A N   1 
ATOM 6981 C CA  . PRO A 1 916  ? 181.347 148.334 190.244 1.00 45.64  ? 1111 PRO A CA  1 
ATOM 6982 C C   . PRO A 1 916  ? 180.987 148.622 191.686 1.00 45.64  ? 1111 PRO A C   1 
ATOM 6983 O O   . PRO A 1 916  ? 181.197 149.701 192.233 1.00 45.64  ? 1111 PRO A O   1 
ATOM 6984 C CB  . PRO A 1 916  ? 182.860 148.019 190.111 1.00 45.64  ? 1111 PRO A CB  1 
ATOM 6985 C CG  . PRO A 1 916  ? 183.517 149.353 190.307 1.00 45.64  ? 1111 PRO A CG  1 
ATOM 6986 C CD  . PRO A 1 916  ? 182.317 150.347 190.526 1.00 45.64  ? 1111 PRO A CD  1 
ATOM 6987 N N   . LEU A 1 917  ? 180.416 147.628 192.336 1.00 53.33  ? 1112 LEU A N   1 
ATOM 6988 C CA  . LEU A 1 917  ? 180.120 147.810 193.752 1.00 53.33  ? 1112 LEU A CA  1 
ATOM 6989 C C   . LEU A 1 917  ? 181.371 147.739 194.620 1.00 53.33  ? 1112 LEU A C   1 
ATOM 6990 O O   . LEU A 1 917  ? 181.385 148.311 195.716 1.00 53.33  ? 1112 LEU A O   1 
ATOM 6991 C CB  . LEU A 1 917  ? 179.103 146.765 194.210 1.00 53.33  ? 1112 LEU A CB  1 
ATOM 6992 C CG  . LEU A 1 917  ? 177.905 146.531 193.286 1.00 53.33  ? 1112 LEU A CG  1 
ATOM 6993 C CD1 . LEU A 1 917  ? 176.976 145.478 193.862 1.00 53.33  ? 1112 LEU A CD1 1 
ATOM 6994 C CD2 . LEU A 1 917  ? 177.158 147.829 193.057 1.00 53.33  ? 1112 LEU A CD2 1 
ATOM 6995 N N   . THR A 1 918  ? 182.418 147.056 194.160 1.00 62.61  ? 1113 THR A N   1 
ATOM 6996 C CA  . THR A 1 918  ? 183.635 146.922 194.948 1.00 62.61  ? 1113 THR A CA  1 
ATOM 6997 C C   . THR A 1 918  ? 184.612 148.069 194.735 1.00 62.61  ? 1113 THR A C   1 
ATOM 6998 O O   . THR A 1 918  ? 185.467 148.302 195.597 1.00 62.61  ? 1113 THR A O   1 
ATOM 6999 C CB  . THR A 1 918  ? 184.327 145.589 194.637 1.00 62.61  ? 1113 THR A CB  1 
ATOM 7000 O OG1 . THR A 1 918  ? 185.150 145.205 195.746 1.00 62.61  ? 1113 THR A OG1 1 
ATOM 7001 C CG2 . THR A 1 918  ? 185.185 145.693 193.382 1.00 62.61  ? 1113 THR A CG2 1 
ATOM 7002 N N   . ALA A 1 919  ? 184.502 148.792 193.623 1.00 82.38  ? 1114 ALA A N   1 
ATOM 7003 C CA  . ALA A 1 919  ? 185.364 149.932 193.330 1.00 82.38  ? 1114 ALA A CA  1 
ATOM 7004 C C   . ALA A 1 919  ? 184.483 151.174 193.223 1.00 82.38  ? 1114 ALA A C   1 
ATOM 7005 O O   . ALA A 1 919  ? 183.760 151.348 192.244 1.00 82.38  ? 1114 ALA A O   1 
ATOM 7006 C CB  . ALA A 1 919  ? 186.169 149.698 192.051 1.00 82.38  ? 1114 ALA A CB  1 
ATOM 7007 N N   . GLY A 1 920  ? 184.546 152.042 194.221 1.00 102.33 ? 1115 GLY A N   1 
ATOM 7008 C CA  . GLY A 1 920  ? 183.644 153.177 194.266 1.00 102.33 ? 1115 GLY A CA  1 
ATOM 7009 C C   . GLY A 1 920  ? 183.882 154.219 193.193 1.00 102.33 ? 1115 GLY A C   1 
ATOM 7010 O O   . GLY A 1 920  ? 184.863 154.966 193.248 1.00 102.33 ? 1115 GLY A O   1 
ATOM 7011 N N   . GLY A 1 921  ? 182.980 154.283 192.218 1.00 97.33  ? 1116 GLY A N   1 
ATOM 7012 C CA  . GLY A 1 921  ? 183.063 155.294 191.176 1.00 97.33  ? 1116 GLY A CA  1 
ATOM 7013 C C   . GLY A 1 921  ? 184.329 155.243 190.349 1.00 97.33  ? 1116 GLY A C   1 
ATOM 7014 O O   . GLY A 1 921  ? 184.964 156.282 190.131 1.00 97.33  ? 1116 GLY A O   1 
ATOM 7015 N N   . ASP A 1 922  ? 184.716 154.056 189.882 1.00 79.06  ? 1117 ASP A N   1 
ATOM 7016 C CA  . ASP A 1 922  ? 185.968 153.901 189.153 1.00 79.06  ? 1117 ASP A CA  1 
ATOM 7017 C C   . ASP A 1 922  ? 185.807 153.794 187.645 1.00 79.06  ? 1117 ASP A C   1 
ATOM 7018 O O   . ASP A 1 922  ? 186.702 154.229 186.917 1.00 79.06  ? 1117 ASP A O   1 
ATOM 7019 C CB  . ASP A 1 922  ? 186.731 152.670 189.657 1.00 79.06  ? 1117 ASP A CB  1 
ATOM 7020 C CG  . ASP A 1 922  ? 187.673 153.001 190.796 1.00 79.06  ? 1117 ASP A CG  1 
ATOM 7021 O OD1 . ASP A 1 922  ? 187.922 154.202 191.029 1.00 79.06  ? 1117 ASP A OD1 1 
ATOM 7022 O OD2 . ASP A 1 922  ? 188.171 152.065 191.454 1.00 79.06  ? 1117 ASP A OD2 1 
ATOM 7023 N N   . SER A 1 923  ? 184.706 153.237 187.150 1.00 47.23  ? 1118 SER A N   1 
ATOM 7024 C CA  . SER A 1 923  ? 184.521 153.049 185.713 1.00 47.23  ? 1118 SER A CA  1 
ATOM 7025 C C   . SER A 1 923  ? 183.136 153.508 185.281 1.00 47.23  ? 1118 SER A C   1 
ATOM 7026 O O   . SER A 1 923  ? 182.377 152.770 184.652 1.00 47.23  ? 1118 SER A O   1 
ATOM 7027 C CB  . SER A 1 923  ? 184.768 151.602 185.296 1.00 47.23  ? 1118 SER A CB  1 
ATOM 7028 O OG  . SER A 1 923  ? 184.143 150.694 186.179 1.00 47.23  ? 1118 SER A OG  1 
ATOM 7029 N N   . LEU A 1 924  ? 182.771 154.731 185.657 1.00 35.48  ? 1119 LEU A N   1 
ATOM 7030 C CA  . LEU A 1 924  ? 181.584 155.352 185.088 1.00 35.48  ? 1119 LEU A CA  1 
ATOM 7031 C C   . LEU A 1 924  ? 181.731 155.447 183.575 1.00 35.48  ? 1119 LEU A C   1 
ATOM 7032 O O   . LEU A 1 924  ? 182.759 155.902 183.066 1.00 35.48  ? 1119 LEU A O   1 
ATOM 7033 C CB  . LEU A 1 924  ? 181.375 156.742 185.683 1.00 35.48  ? 1119 LEU A CB  1 
ATOM 7034 C CG  . LEU A 1 924  ? 180.710 156.843 187.051 1.00 35.48  ? 1119 LEU A CG  1 
ATOM 7035 C CD1 . LEU A 1 924  ? 181.748 156.724 188.148 1.00 35.48  ? 1119 LEU A CD1 1 
ATOM 7036 C CD2 . LEU A 1 924  ? 179.956 158.154 187.166 1.00 35.48  ? 1119 LEU A CD2 1 
ATOM 7037 N N   . GLN A 1 925  ? 180.704 155.015 182.852 1.00 37.48  ? 1120 GLN A N   1 
ATOM 7038 C CA  . GLN A 1 925  ? 180.747 154.981 181.399 1.00 37.48  ? 1120 GLN A CA  1 
ATOM 7039 C C   . GLN A 1 925  ? 179.478 155.591 180.828 1.00 37.48  ? 1120 GLN A C   1 
ATOM 7040 O O   . GLN A 1 925  ? 178.401 155.468 181.414 1.00 37.48  ? 1120 GLN A O   1 
ATOM 7041 C CB  . GLN A 1 925  ? 180.908 153.547 180.879 1.00 37.48  ? 1120 GLN A CB  1 
ATOM 7042 C CG  . GLN A 1 925  ? 182.076 152.793 181.483 1.00 37.48  ? 1120 GLN A CG  1 
ATOM 7043 C CD  . GLN A 1 925  ? 182.074 151.324 181.116 1.00 37.48  ? 1120 GLN A CD  1 
ATOM 7044 O OE1 . GLN A 1 925  ? 181.183 150.850 180.415 1.00 37.48  ? 1120 GLN A OE1 1 
ATOM 7045 N NE2 . GLN A 1 925  ? 183.074 150.593 181.594 1.00 37.48  ? 1120 GLN A NE2 1 
ATOM 7046 N N   . MET A 1 926  ? 179.616 156.260 179.689 1.00 41.72  ? 1121 MET A N   1 
ATOM 7047 C CA  . MET A 1 926  ? 178.469 156.698 178.899 1.00 41.72  ? 1121 MET A CA  1 
ATOM 7048 C C   . MET A 1 926  ? 178.196 155.598 177.884 1.00 41.72  ? 1121 MET A C   1 
ATOM 7049 O O   . MET A 1 926  ? 178.862 155.512 176.851 1.00 41.72  ? 1121 MET A O   1 
ATOM 7050 C CB  . MET A 1 926  ? 178.752 158.036 178.226 1.00 41.72  ? 1121 MET A CB  1 
ATOM 7051 C CG  . MET A 1 926  ? 177.523 158.901 177.965 1.00 41.72  ? 1121 MET A CG  1 
ATOM 7052 S SD  . MET A 1 926  ? 176.150 158.037 177.176 1.00 41.72  ? 1121 MET A SD  1 
ATOM 7053 C CE  . MET A 1 926  ? 176.825 157.747 175.545 1.00 41.72  ? 1121 MET A CE  1 
ATOM 7054 N N   . ILE A 1 927  ? 177.216 154.747 178.177 1.00 42.29  ? 1122 ILE A N   1 
ATOM 7055 C CA  . ILE A 1 927  ? 176.971 153.586 177.329 1.00 42.29  ? 1122 ILE A CA  1 
ATOM 7056 C C   . ILE A 1 927  ? 176.157 153.974 176.102 1.00 42.29  ? 1122 ILE A C   1 
ATOM 7057 O O   . ILE A 1 927  ? 176.568 153.729 174.963 1.00 42.29  ? 1122 ILE A O   1 
ATOM 7058 C CB  . ILE A 1 927  ? 176.288 152.466 178.131 1.00 42.29  ? 1122 ILE A CB  1 
ATOM 7059 C CG1 . ILE A 1 927  ? 177.283 151.822 179.097 1.00 42.29  ? 1122 ILE A CG1 1 
ATOM 7060 C CG2 . ILE A 1 927  ? 175.715 151.419 177.197 1.00 42.29  ? 1122 ILE A CG2 1 
ATOM 7061 C CD1 . ILE A 1 927  ? 178.701 151.771 178.573 1.00 42.29  ? 1122 ILE A CD1 1 
ATOM 7062 N N   . GLN A 1 928  ? 174.995 154.588 176.311 1.00 54.16  ? 1123 GLN A N   1 
ATOM 7063 C CA  . GLN A 1 928  ? 174.126 154.963 175.202 1.00 54.16  ? 1123 GLN A CA  1 
ATOM 7064 C C   . GLN A 1 928  ? 173.476 156.306 175.486 1.00 54.16  ? 1123 GLN A C   1 
ATOM 7065 O O   . GLN A 1 928  ? 172.798 156.470 176.503 1.00 54.16  ? 1123 GLN A O   1 
ATOM 7066 C CB  . GLN A 1 928  ? 173.054 153.901 174.951 1.00 54.16  ? 1123 GLN A CB  1 
ATOM 7067 C CG  . GLN A 1 928  ? 173.601 152.604 174.407 1.00 54.16  ? 1123 GLN A CG  1 
ATOM 7068 C CD  . GLN A 1 928  ? 173.780 152.646 172.907 1.00 54.16  ? 1123 GLN A CD  1 
ATOM 7069 O OE1 . GLN A 1 928  ? 172.828 152.464 172.151 1.00 54.16  ? 1123 GLN A OE1 1 
ATOM 7070 N NE2 . GLN A 1 928  ? 175.007 152.891 172.465 1.00 54.16  ? 1123 GLN A NE2 1 
ATOM 7071 N N   . GLN A 1 929  ? 173.678 157.253 174.578 1.00 78.89  ? 1124 GLN A N   1 
ATOM 7072 C CA  . GLN A 1 929  ? 172.991 158.538 174.588 1.00 78.89  ? 1124 GLN A CA  1 
ATOM 7073 C C   . GLN A 1 929  ? 171.966 158.503 173.463 1.00 78.89  ? 1124 GLN A C   1 
ATOM 7074 O O   . GLN A 1 929  ? 172.330 158.552 172.283 1.00 78.89  ? 1124 GLN A O   1 
ATOM 7075 C CB  . GLN A 1 929  ? 173.982 159.686 174.408 1.00 78.89  ? 1124 GLN A CB  1 
ATOM 7076 C CG  . GLN A 1 929  ? 173.347 161.042 174.171 1.00 78.89  ? 1124 GLN A CG  1 
ATOM 7077 C CD  . GLN A 1 929  ? 173.942 162.115 175.059 1.00 78.89  ? 1124 GLN A CD  1 
ATOM 7078 O OE1 . GLN A 1 929  ? 175.063 161.977 175.550 1.00 78.89  ? 1124 GLN A OE1 1 
ATOM 7079 N NE2 . GLN A 1 929  ? 173.197 163.193 175.268 1.00 78.89  ? 1124 GLN A NE2 1 
ATOM 7080 N N   . ILE A 1 930  ? 170.692 158.407 173.824 1.00 100.46 ? 1125 ILE A N   1 
ATOM 7081 C CA  . ILE A 1 930  ? 169.633 158.219 172.839 1.00 100.46 ? 1125 ILE A CA  1 
ATOM 7082 C C   . ILE A 1 930  ? 169.448 159.505 172.043 1.00 100.46 ? 1125 ILE A C   1 
ATOM 7083 O O   . ILE A 1 930  ? 169.310 160.593 172.615 1.00 100.46 ? 1125 ILE A O   1 
ATOM 7084 C CB  . ILE A 1 930  ? 168.325 157.786 173.522 1.00 100.46 ? 1125 ILE A CB  1 
ATOM 7085 C CG1 . ILE A 1 930  ? 167.155 157.828 172.533 1.00 100.46 ? 1125 ILE A CG1 1 
ATOM 7086 C CG2 . ILE A 1 930  ? 168.041 158.648 174.745 1.00 100.46 ? 1125 ILE A CG2 1 
ATOM 7087 C CD1 . ILE A 1 930  ? 167.319 156.899 171.344 1.00 100.46 ? 1125 ILE A CD1 1 
ATOM 7088 N N   . LYS A 1 931  ? 169.455 159.384 170.718 1.00 115.57 ? 1126 LYS A N   1 
ATOM 7089 C CA  . LYS A 1 931  ? 169.203 160.523 169.846 1.00 115.57 ? 1126 LYS A CA  1 
ATOM 7090 C C   . LYS A 1 931  ? 167.704 160.793 169.796 1.00 115.57 ? 1126 LYS A C   1 
ATOM 7091 O O   . LYS A 1 931  ? 166.914 159.888 169.509 1.00 115.57 ? 1126 LYS A O   1 
ATOM 7092 C CB  . LYS A 1 931  ? 169.752 160.256 168.446 1.00 115.57 ? 1126 LYS A CB  1 
ATOM 7093 C CG  . LYS A 1 931  ? 171.261 160.083 168.388 1.00 115.57 ? 1126 LYS A CG  1 
ATOM 7094 C CD  . LYS A 1 931  ? 171.728 159.832 166.962 1.00 115.57 ? 1126 LYS A CD  1 
ATOM 7095 C CE  . LYS A 1 931  ? 173.219 159.540 166.908 1.00 115.57 ? 1126 LYS A CE  1 
ATOM 7096 N NZ  . LYS A 1 931  ? 173.680 159.263 165.520 1.00 115.57 ? 1126 LYS A NZ  1 
ATOM 7097 N N   . GLY A 1 932  ? 167.315 162.030 170.072 1.00 101.94 ? 1127 GLY A N   1 
ATOM 7098 C CA  . GLY A 1 932  ? 165.917 162.397 170.093 1.00 101.94 ? 1127 GLY A CA  1 
ATOM 7099 C C   . GLY A 1 932  ? 165.368 162.488 171.508 1.00 101.94 ? 1127 GLY A C   1 
ATOM 7100 O O   . GLY A 1 932  ? 165.955 161.994 172.474 1.00 101.94 ? 1127 GLY A O   1 
ATOM 7101 N N   . VAL A 1 933  ? 164.214 163.136 171.625 1.00 106.00 ? 1128 VAL A N   1 
ATOM 7102 C CA  . VAL A 1 933  ? 163.580 163.353 172.936 1.00 106.00 ? 1128 VAL A CA  1 
ATOM 7103 C C   . VAL A 1 933  ? 162.680 162.148 173.180 1.00 106.00 ? 1128 VAL A C   1 
ATOM 7104 O O   . VAL A 1 933  ? 161.475 162.152 172.917 1.00 106.00 ? 1128 VAL A O   1 
ATOM 7105 C CB  . VAL A 1 933  ? 162.825 164.683 173.000 1.00 106.00 ? 1128 VAL A CB  1 
ATOM 7106 C CG1 . VAL A 1 933  ? 162.446 165.007 174.437 1.00 106.00 ? 1128 VAL A CG1 1 
ATOM 7107 C CG2 . VAL A 1 933  ? 163.667 165.796 172.400 1.00 106.00 ? 1128 VAL A CG2 1 
ATOM 7108 N N   . PHE A 1 934  ? 163.285 161.084 173.701 1.00 106.34 ? 1129 PHE A N   1 
ATOM 7109 C CA  . PHE A 1 934  ? 162.569 159.884 174.115 1.00 106.34 ? 1129 PHE A CA  1 
ATOM 7110 C C   . PHE A 1 934  ? 162.811 159.684 175.602 1.00 106.34 ? 1129 PHE A C   1 
ATOM 7111 O O   . PHE A 1 934  ? 163.957 159.516 176.030 1.00 106.34 ? 1129 PHE A O   1 
ATOM 7112 C CB  . PHE A 1 934  ? 163.030 158.661 173.320 1.00 106.34 ? 1129 PHE A CB  1 
ATOM 7113 C CG  . PHE A 1 934  ? 162.682 158.722 171.861 1.00 106.34 ? 1129 PHE A CG  1 
ATOM 7114 C CD1 . PHE A 1 934  ? 161.366 158.616 171.445 1.00 106.34 ? 1129 PHE A CD1 1 
ATOM 7115 C CD2 . PHE A 1 934  ? 163.671 158.886 170.906 1.00 106.34 ? 1129 PHE A CD2 1 
ATOM 7116 C CE1 . PHE A 1 934  ? 161.042 158.672 170.103 1.00 106.34 ? 1129 PHE A CE1 1 
ATOM 7117 C CE2 . PHE A 1 934  ? 163.353 158.942 169.563 1.00 106.34 ? 1129 PHE A CE2 1 
ATOM 7118 C CZ  . PHE A 1 934  ? 162.037 158.835 169.161 1.00 106.34 ? 1129 PHE A CZ  1 
ATOM 7119 N N   . GLN A 1 935  ? 161.738 159.704 176.385 1.00 89.05  ? 1130 GLN A N   1 
ATOM 7120 C CA  . GLN A 1 935  ? 161.822 159.622 177.835 1.00 89.05  ? 1130 GLN A CA  1 
ATOM 7121 C C   . GLN A 1 935  ? 161.355 158.250 178.297 1.00 89.05  ? 1130 GLN A C   1 
ATOM 7122 O O   . GLN A 1 935  ? 160.285 157.786 177.894 1.00 89.05  ? 1130 GLN A O   1 
ATOM 7123 C CB  . GLN A 1 935  ? 160.982 160.719 178.492 1.00 89.05  ? 1130 GLN A CB  1 
ATOM 7124 C CG  . GLN A 1 935  ? 161.373 162.132 178.084 1.00 89.05  ? 1130 GLN A CG  1 
ATOM 7125 C CD  . GLN A 1 935  ? 162.870 162.365 178.140 1.00 89.05  ? 1130 GLN A CD  1 
ATOM 7126 O OE1 . GLN A 1 935  ? 163.517 162.077 179.147 1.00 89.05  ? 1130 GLN A OE1 1 
ATOM 7127 N NE2 . GLN A 1 935  ? 163.429 162.890 177.057 1.00 89.05  ? 1130 GLN A NE2 1 
ATOM 7128 N N   . ALA A 1 936  ? 162.161 157.604 179.133 1.00 62.74  ? 1131 ALA A N   1 
ATOM 7129 C CA  . ALA A 1 936  ? 161.794 156.309 179.682 1.00 62.74  ? 1131 ALA A CA  1 
ATOM 7130 C C   . ALA A 1 936  ? 160.926 156.486 180.918 1.00 62.74  ? 1131 ALA A C   1 
ATOM 7131 O O   . ALA A 1 936  ? 161.126 157.414 181.707 1.00 62.74  ? 1131 ALA A O   1 
ATOM 7132 C CB  . ALA A 1 936  ? 163.042 155.500 180.030 1.00 62.74  ? 1131 ALA A CB  1 
ATOM 7133 N N   . VAL A 1 937  ? 159.952 155.596 181.078 1.00 51.81  ? 1132 VAL A N   1 
ATOM 7134 C CA  . VAL A 1 937  ? 159.086 155.665 182.259 1.00 51.81  ? 1132 VAL A CA  1 
ATOM 7135 C C   . VAL A 1 937  ? 159.926 155.421 183.505 1.00 51.81  ? 1132 VAL A C   1 
ATOM 7136 O O   . VAL A 1 937  ? 160.781 154.515 183.506 1.00 51.81  ? 1132 VAL A O   1 
ATOM 7137 C CB  . VAL A 1 937  ? 157.947 154.639 182.155 1.00 51.81  ? 1132 VAL A CB  1 
ATOM 7138 C CG1 . VAL A 1 937  ? 156.807 155.022 183.078 1.00 51.81  ? 1132 VAL A CG1 1 
ATOM 7139 C CG2 . VAL A 1 937  ? 157.454 154.544 180.727 1.00 51.81  ? 1132 VAL A CG2 1 
ATOM 7140 N N   . PRO A 1 938  ? 159.756 156.203 184.569 1.00 56.63  ? 1133 PRO A N   1 
ATOM 7141 C CA  . PRO A 1 938  ? 160.546 155.974 185.784 1.00 56.63  ? 1133 PRO A CA  1 
ATOM 7142 C C   . PRO A 1 938  ? 160.328 154.573 186.335 1.00 56.63  ? 1133 PRO A C   1 
ATOM 7143 O O   . PRO A 1 938  ? 159.228 154.021 186.262 1.00 56.63  ? 1133 PRO A O   1 
ATOM 7144 C CB  . PRO A 1 938  ? 160.037 157.043 186.759 1.00 56.63  ? 1133 PRO A CB  1 
ATOM 7145 C CG  . PRO A 1 938  ? 159.044 157.871 186.019 1.00 56.63  ? 1133 PRO A CG  1 
ATOM 7146 C CD  . PRO A 1 938  ? 159.032 157.482 184.586 1.00 56.63  ? 1133 PRO A CD  1 
ATOM 7147 N N   . ASP A 1 939  ? 161.411 153.989 186.855 1.00 44.46  ? 1134 ASP A N   1 
ATOM 7148 C CA  . ASP A 1 939  ? 161.404 152.683 187.510 1.00 44.46  ? 1134 ASP A CA  1 
ATOM 7149 C C   . ASP A 1 939  ? 161.133 151.561 186.514 1.00 44.46  ? 1134 ASP A C   1 
ATOM 7150 O O   . ASP A 1 939  ? 161.207 150.380 186.867 1.00 44.46  ? 1134 ASP A O   1 
ATOM 7151 C CB  . ASP A 1 939  ? 160.379 152.663 188.652 1.00 44.46  ? 1134 ASP A CB  1 
ATOM 7152 C CG  . ASP A 1 939  ? 160.371 151.351 189.414 1.00 44.46  ? 1134 ASP A CG  1 
ATOM 7153 O OD1 . ASP A 1 939  ? 161.461 150.869 189.786 1.00 44.46  ? 1134 ASP A OD1 1 
ATOM 7154 O OD2 . ASP A 1 939  ? 159.272 150.801 189.639 1.00 44.46  ? 1134 ASP A OD2 1 
ATOM 7155 N N   . SER A 1 940  ? 160.859 151.909 185.257 1.00 43.14  ? 1135 SER A N   1 
ATOM 7156 C CA  . SER A 1 940  ? 160.522 150.893 184.270 1.00 43.14  ? 1135 SER A CA  1 
ATOM 7157 C C   . SER A 1 940  ? 161.726 150.086 183.814 1.00 43.14  ? 1135 SER A C   1 
ATOM 7158 O O   . SER A 1 940  ? 161.542 149.069 183.137 1.00 43.14  ? 1135 SER A O   1 
ATOM 7159 C CB  . SER A 1 940  ? 159.855 151.534 183.056 1.00 43.14  ? 1135 SER A CB  1 
ATOM 7160 O OG  . SER A 1 940  ? 159.846 150.638 181.959 1.00 43.14  ? 1135 SER A OG  1 
ATOM 7161 N N   . LEU A 1 941  ? 162.939 150.504 184.158 1.00 31.75  ? 1136 LEU A N   1 
ATOM 7162 C CA  . LEU A 1 941  ? 164.136 149.803 183.712 1.00 31.75  ? 1136 LEU A CA  1 
ATOM 7163 C C   . LEU A 1 941  ? 164.329 148.542 184.546 1.00 31.75  ? 1136 LEU A C   1 
ATOM 7164 O O   . LEU A 1 941  ? 164.544 148.619 185.759 1.00 31.75  ? 1136 LEU A O   1 
ATOM 7165 C CB  . LEU A 1 941  ? 165.354 150.717 183.809 1.00 31.75  ? 1136 LEU A CB  1 
ATOM 7166 C CG  . LEU A 1 941  ? 166.719 150.083 183.563 1.00 31.75  ? 1136 LEU A CG  1 
ATOM 7167 C CD1 . LEU A 1 941  ? 167.520 150.925 182.597 1.00 31.75  ? 1136 LEU A CD1 1 
ATOM 7168 C CD2 . LEU A 1 941  ? 167.462 149.933 184.869 1.00 31.75  ? 1136 LEU A CD2 1 
ATOM 7169 N N   . GLN A 1 942  ? 164.249 147.384 183.894 1.00 29.35  ? 1137 GLN A N   1 
ATOM 7170 C CA  . GLN A 1 942  ? 164.377 146.094 184.552 1.00 29.35  ? 1137 GLN A CA  1 
ATOM 7171 C C   . GLN A 1 942  ? 165.428 145.259 183.839 1.00 29.35  ? 1137 GLN A C   1 
ATOM 7172 O O   . GLN A 1 942  ? 165.417 145.153 182.609 1.00 29.35  ? 1137 GLN A O   1 
ATOM 7173 C CB  . GLN A 1 942  ? 163.041 145.348 184.569 1.00 29.35  ? 1137 GLN A CB  1 
ATOM 7174 C CG  . GLN A 1 942  ? 163.138 143.917 185.062 1.00 29.35  ? 1137 GLN A CG  1 
ATOM 7175 C CD  . GLN A 1 942  ? 162.876 143.792 186.552 1.00 29.35  ? 1137 GLN A CD  1 
ATOM 7176 O OE1 . GLN A 1 942  ? 162.436 144.742 187.198 1.00 29.35  ? 1137 GLN A OE1 1 
ATOM 7177 N NE2 . GLN A 1 942  ? 163.146 142.614 187.105 1.00 29.35  ? 1137 GLN A NE2 1 
ATOM 7178 N N   . LEU A 1 943  ? 166.329 144.665 184.617 1.00 26.90  ? 1138 LEU A N   1 
ATOM 7179 C CA  . LEU A 1 943  ? 167.387 143.833 184.059 1.00 26.90  ? 1138 LEU A CA  1 
ATOM 7180 C C   . LEU A 1 943  ? 166.807 142.588 183.397 1.00 26.90  ? 1138 LEU A C   1 
ATOM 7181 O O   . LEU A 1 943  ? 165.743 142.092 183.774 1.00 26.90  ? 1138 LEU A O   1 
ATOM 7182 C CB  . LEU A 1 943  ? 168.377 143.429 185.152 1.00 26.90  ? 1138 LEU A CB  1 
ATOM 7183 C CG  . LEU A 1 943  ? 168.022 142.173 185.955 1.00 26.90  ? 1138 LEU A CG  1 
ATOM 7184 C CD1 . LEU A 1 943  ? 169.245 141.584 186.621 1.00 26.90  ? 1138 LEU A CD1 1 
ATOM 7185 C CD2 . LEU A 1 943  ? 166.951 142.466 186.991 1.00 26.90  ? 1138 LEU A CD2 1 
ATOM 7186 N N   . LEU A 1 944  ? 167.516 142.090 182.390 1.00 23.89  ? 1139 LEU A N   1 
ATOM 7187 C CA  . LEU A 1 944  ? 167.139 140.877 181.667 1.00 23.89  ? 1139 LEU A CA  1 
ATOM 7188 C C   . LEU A 1 944  ? 168.260 139.863 181.866 1.00 23.89  ? 1139 LEU A C   1 
ATOM 7189 O O   . LEU A 1 944  ? 169.230 139.834 181.109 1.00 23.89  ? 1139 LEU A O   1 
ATOM 7190 C CB  . LEU A 1 944  ? 166.909 141.161 180.184 1.00 23.89  ? 1139 LEU A CB  1 
ATOM 7191 C CG  . LEU A 1 944  ? 165.725 142.026 179.750 1.00 23.89  ? 1139 LEU A CG  1 
ATOM 7192 C CD1 . LEU A 1 944  ? 165.206 141.568 178.401 1.00 23.89  ? 1139 LEU A CD1 1 
ATOM 7193 C CD2 . LEU A 1 944  ? 164.618 142.003 180.777 1.00 23.89  ? 1139 LEU A CD2 1 
ATOM 7194 N N   . ARG A 1 945  ? 168.127 139.035 182.899 1.00 31.39  ? 1140 ARG A N   1 
ATOM 7195 C CA  . ARG A 1 945  ? 169.171 138.055 183.180 1.00 31.39  ? 1140 ARG A CA  1 
ATOM 7196 C C   . ARG A 1 945  ? 169.334 137.000 182.085 1.00 31.39  ? 1140 ARG A C   1 
ATOM 7197 O O   . ARG A 1 945  ? 170.488 136.743 181.711 1.00 31.39  ? 1140 ARG A O   1 
ATOM 7198 C CB  . ARG A 1 945  ? 168.920 137.400 184.541 1.00 31.39  ? 1140 ARG A CB  1 
ATOM 7199 C CG  . ARG A 1 945  ? 169.803 137.925 185.660 1.00 31.39  ? 1140 ARG A CG  1 
ATOM 7200 C CD  . ARG A 1 945  ? 169.201 137.636 187.025 1.00 31.39  ? 1140 ARG A CD  1 
ATOM 7201 N NE  . ARG A 1 945  ? 169.451 136.266 187.456 1.00 31.39  ? 1140 ARG A NE  1 
ATOM 7202 C CZ  . ARG A 1 945  ? 169.007 135.746 188.592 1.00 31.39  ? 1140 ARG A CZ  1 
ATOM 7203 N NH1 . ARG A 1 945  ? 168.283 136.456 189.441 1.00 31.39  ? 1140 ARG A NH1 1 
ATOM 7204 N NH2 . ARG A 1 945  ? 169.297 134.481 188.884 1.00 31.39  ? 1140 ARG A NH2 1 
ATOM 7205 N N   . PRO A 1 946  ? 168.265 136.319 181.547 1.00 31.63  ? 1141 PRO A N   1 
ATOM 7206 C CA  . PRO A 1 946  ? 168.468 135.517 180.334 1.00 31.63  ? 1141 PRO A CA  1 
ATOM 7207 C C   . PRO A 1 946  ? 169.276 136.173 179.227 1.00 31.63  ? 1141 PRO A C   1 
ATOM 7208 O O   . PRO A 1 946  ? 170.327 135.655 178.829 1.00 31.63  ? 1141 PRO A O   1 
ATOM 7209 C CB  . PRO A 1 946  ? 167.031 135.265 179.863 1.00 31.63  ? 1141 PRO A CB  1 
ATOM 7210 C CG  . PRO A 1 946  ? 166.250 135.050 181.160 1.00 31.63  ? 1141 PRO A CG  1 
ATOM 7211 C CD  . PRO A 1 946  ? 167.210 135.470 182.308 1.00 31.63  ? 1141 PRO A CD  1 
ATOM 7212 N N   . LEU A 1 947  ? 168.789 137.296 178.712 1.00 28.97  ? 1142 LEU A N   1 
ATOM 7213 C CA  . LEU A 1 947  ? 169.411 137.954 177.576 1.00 28.97  ? 1142 LEU A CA  1 
ATOM 7214 C C   . LEU A 1 947  ? 170.678 138.710 177.947 1.00 28.97  ? 1142 LEU A C   1 
ATOM 7215 O O   . LEU A 1 947  ? 171.474 139.022 177.055 1.00 28.97  ? 1142 LEU A O   1 
ATOM 7216 C CB  . LEU A 1 947  ? 168.406 138.910 176.929 1.00 28.97  ? 1142 LEU A CB  1 
ATOM 7217 C CG  . LEU A 1 947  ? 168.711 139.374 175.507 1.00 28.97  ? 1142 LEU A CG  1 
ATOM 7218 C CD1 . LEU A 1 947  ? 168.935 138.169 174.634 1.00 28.97  ? 1142 LEU A CD1 1 
ATOM 7219 C CD2 . LEU A 1 947  ? 167.588 140.233 174.952 1.00 28.97  ? 1142 LEU A CD2 1 
ATOM 7220 N N   . GLY A 1 948  ? 170.893 138.997 179.227 1.00 27.28  ? 1143 GLY A N   1 
ATOM 7221 C CA  . GLY A 1 948  ? 172.048 139.787 179.626 1.00 27.28  ? 1143 GLY A CA  1 
ATOM 7222 C C   . GLY A 1 948  ? 172.000 141.215 179.132 1.00 27.28  ? 1143 GLY A C   1 
ATOM 7223 O O   . GLY A 1 948  ? 173.006 141.732 178.633 1.00 27.28  ? 1143 GLY A O   1 
ATOM 7224 N N   . ALA A 1 949  ? 170.846 141.868 179.256 1.00 27.13  ? 1144 ALA A N   1 
ATOM 7225 C CA  . ALA A 1 949  ? 170.656 143.212 178.735 1.00 27.13  ? 1144 ALA A CA  1 
ATOM 7226 C C   . ALA A 1 949  ? 169.783 144.007 179.699 1.00 27.13  ? 1144 ALA A C   1 
ATOM 7227 O O   . ALA A 1 949  ? 169.342 143.502 180.735 1.00 27.13  ? 1144 ALA A O   1 
ATOM 7228 C CB  . ALA A 1 949  ? 170.038 143.170 177.334 1.00 27.13  ? 1144 ALA A CB  1 
ATOM 7229 N N   . LEU A 1 950  ? 169.539 145.266 179.348 1.00 22.15  ? 1145 LEU A N   1 
ATOM 7230 C CA  . LEU A 1 950  ? 168.691 146.161 180.119 1.00 22.15  ? 1145 LEU A CA  1 
ATOM 7231 C C   . LEU A 1 950  ? 167.444 146.493 179.313 1.00 22.15  ? 1145 LEU A C   1 
ATOM 7232 O O   . LEU A 1 950  ? 167.521 146.726 178.103 1.00 22.15  ? 1145 LEU A O   1 
ATOM 7233 C CB  . LEU A 1 950  ? 169.433 147.448 180.481 1.00 22.15  ? 1145 LEU A CB  1 
ATOM 7234 C CG  . LEU A 1 950  ? 170.373 147.419 181.686 1.00 22.15  ? 1145 LEU A CG  1 
ATOM 7235 C CD1 . LEU A 1 950  ? 171.646 146.654 181.377 1.00 22.15  ? 1145 LEU A CD1 1 
ATOM 7236 C CD2 . LEU A 1 950  ? 170.697 148.834 182.128 1.00 22.15  ? 1145 LEU A CD2 1 
ATOM 7237 N N   . LEU A 1 951  ? 166.296 146.510 179.982 1.00 27.51  ? 1146 LEU A N   1 
ATOM 7238 C CA  . LEU A 1 951  ? 165.017 146.737 179.326 1.00 27.51  ? 1146 LEU A CA  1 
ATOM 7239 C C   . LEU A 1 951  ? 164.282 147.866 180.027 1.00 27.51  ? 1146 LEU A C   1 
ATOM 7240 O O   . LEU A 1 951  ? 164.031 147.792 181.233 1.00 27.51  ? 1146 LEU A O   1 
ATOM 7241 C CB  . LEU A 1 951  ? 164.164 145.465 179.334 1.00 27.51  ? 1146 LEU A CB  1 
ATOM 7242 C CG  . LEU A 1 951  ? 162.816 145.465 178.610 1.00 27.51  ? 1146 LEU A CG  1 
ATOM 7243 C CD1 . LEU A 1 951  ? 162.833 146.377 177.401 1.00 27.51  ? 1146 LEU A CD1 1 
ATOM 7244 C CD2 . LEU A 1 951  ? 162.451 144.050 178.197 1.00 27.51  ? 1146 LEU A CD2 1 
ATOM 7245 N N   . TRP A 1 952  ? 163.930 148.899 179.267 1.00 41.67  ? 1147 TRP A N   1 
ATOM 7246 C CA  . TRP A 1 952  ? 163.153 150.019 179.775 1.00 41.67  ? 1147 TRP A CA  1 
ATOM 7247 C C   . TRP A 1 952  ? 162.088 150.373 178.749 1.00 41.67  ? 1147 TRP A C   1 
ATOM 7248 O O   . TRP A 1 952  ? 162.237 150.109 177.554 1.00 41.67  ? 1147 TRP A O   1 
ATOM 7249 C CB  . TRP A 1 952  ? 164.047 151.231 180.084 1.00 41.67  ? 1147 TRP A CB  1 
ATOM 7250 C CG  . TRP A 1 952  ? 164.611 151.907 178.866 1.00 41.67  ? 1147 TRP A CG  1 
ATOM 7251 C CD1 . TRP A 1 952  ? 163.922 152.609 177.922 1.00 41.67  ? 1147 TRP A CD1 1 
ATOM 7252 C CD2 . TRP A 1 952  ? 165.984 151.932 178.455 1.00 41.67  ? 1147 TRP A CD2 1 
ATOM 7253 N NE1 . TRP A 1 952  ? 164.776 153.071 176.956 1.00 41.67  ? 1147 TRP A NE1 1 
ATOM 7254 C CE2 . TRP A 1 952  ? 166.049 152.668 177.259 1.00 41.67  ? 1147 TRP A CE2 1 
ATOM 7255 C CE3 . TRP A 1 952  ? 167.164 151.405 178.986 1.00 41.67  ? 1147 TRP A CE3 1 
ATOM 7256 C CZ2 . TRP A 1 952  ? 167.242 152.892 176.585 1.00 41.67  ? 1147 TRP A CZ2 1 
ATOM 7257 C CZ3 . TRP A 1 952  ? 168.345 151.625 178.313 1.00 41.67  ? 1147 TRP A CZ3 1 
ATOM 7258 C CH2 . TRP A 1 952  ? 168.376 152.361 177.125 1.00 41.67  ? 1147 TRP A CH2 1 
ATOM 7259 N N   . LEU A 1 953  ? 161.009 150.981 179.225 1.00 46.06  ? 1148 LEU A N   1 
ATOM 7260 C CA  . LEU A 1 953  ? 159.885 151.354 178.380 1.00 46.06  ? 1148 LEU A CA  1 
ATOM 7261 C C   . LEU A 1 953  ? 159.868 152.863 178.178 1.00 46.06  ? 1148 LEU A C   1 
ATOM 7262 O O   . LEU A 1 953  ? 160.057 153.627 179.129 1.00 46.06  ? 1148 LEU A O   1 
ATOM 7263 C CB  . LEU A 1 953  ? 158.565 150.891 178.997 1.00 46.06  ? 1148 LEU A CB  1 
ATOM 7264 C CG  . LEU A 1 953  ? 157.392 150.751 178.035 1.00 46.06  ? 1148 LEU A CG  1 
ATOM 7265 C CD1 . LEU A 1 953  ? 157.702 149.696 176.998 1.00 46.06  ? 1148 LEU A CD1 1 
ATOM 7266 C CD2 . LEU A 1 953  ? 156.132 150.398 178.798 1.00 46.06  ? 1148 LEU A CD2 1 
ATOM 7267 N N   . GLU A 1 954  ? 159.651 153.290 176.937 1.00 58.77  ? 1149 GLU A N   1 
ATOM 7268 C CA  . GLU A 1 954  ? 159.608 154.711 176.634 1.00 58.77  ? 1149 GLU A CA  1 
ATOM 7269 C C   . GLU A 1 954  ? 158.277 155.315 177.077 1.00 58.77  ? 1149 GLU A C   1 
ATOM 7270 O O   . GLU A 1 954  ? 157.324 154.613 177.422 1.00 58.77  ? 1149 GLU A O   1 
ATOM 7271 C CB  . GLU A 1 954  ? 159.836 154.950 175.144 1.00 58.77  ? 1149 GLU A CB  1 
ATOM 7272 C CG  . GLU A 1 954  ? 160.779 153.956 174.499 1.00 58.77  ? 1149 GLU A CG  1 
ATOM 7273 C CD  . GLU A 1 954  ? 160.670 153.944 172.988 1.00 58.77  ? 1149 GLU A CD  1 
ATOM 7274 O OE1 . GLU A 1 954  ? 159.665 154.463 172.459 1.00 58.77  ? 1149 GLU A OE1 1 
ATOM 7275 O OE2 . GLU A 1 954  ? 161.590 153.417 172.329 1.00 58.77  ? 1149 GLU A OE2 1 
ATOM 7276 N N   . ARG A 1 955  ? 158.223 156.649 177.060 1.00 64.39  ? 1150 ARG A N   1 
ATOM 7277 C CA  . ARG A 1 955  ? 157.042 157.359 177.544 1.00 64.39  ? 1150 ARG A CA  1 
ATOM 7278 C C   . ARG A 1 955  ? 155.811 157.028 176.711 1.00 64.39  ? 1150 ARG A C   1 
ATOM 7279 O O   . ARG A 1 955  ? 154.701 156.923 177.246 1.00 64.39  ? 1150 ARG A O   1 
ATOM 7280 C CB  . ARG A 1 955  ? 157.305 158.865 177.540 1.00 64.39  ? 1150 ARG A CB  1 
ATOM 7281 C CG  . ARG A 1 955  ? 156.102 159.711 177.899 1.00 64.39  ? 1150 ARG A CG  1 
ATOM 7282 C CD  . ARG A 1 955  ? 156.526 161.102 178.351 1.00 64.39  ? 1150 ARG A CD  1 
ATOM 7283 N NE  . ARG A 1 955  ? 157.423 161.073 179.501 1.00 64.39  ? 1150 ARG A NE  1 
ATOM 7284 C CZ  . ARG A 1 955  ? 157.106 160.610 180.704 1.00 64.39  ? 1150 ARG A CZ  1 
ATOM 7285 N NH1 . ARG A 1 955  ? 155.896 160.148 180.974 1.00 64.39  ? 1150 ARG A NH1 1 
ATOM 7286 N NH2 . ARG A 1 955  ? 158.025 160.619 181.664 1.00 64.39  ? 1150 ARG A NH2 1 
ATOM 7287 N N   . SER A 1 956  ? 155.989 156.859 175.400 1.00 63.77  ? 1151 SER A N   1 
ATOM 7288 C CA  . SER A 1 956  ? 154.853 156.585 174.527 1.00 63.77  ? 1151 SER A CA  1 
ATOM 7289 C C   . SER A 1 956  ? 154.154 155.290 174.917 1.00 63.77  ? 1151 SER A C   1 
ATOM 7290 O O   . SER A 1 956  ? 152.923 155.198 174.863 1.00 63.77  ? 1151 SER A O   1 
ATOM 7291 C CB  . SER A 1 956  ? 155.315 156.524 173.072 1.00 63.77  ? 1151 SER A CB  1 
ATOM 7292 O OG  . SER A 1 956  ? 156.025 155.325 172.816 1.00 63.77  ? 1151 SER A OG  1 
ATOM 7293 N N   . GLY A 1 957  ? 154.920 154.281 175.319 1.00 62.88  ? 1152 GLY A N   1 
ATOM 7294 C CA  . GLY A 1 957  ? 154.341 153.007 175.681 1.00 62.88  ? 1152 GLY A CA  1 
ATOM 7295 C C   . GLY A 1 957  ? 154.067 152.079 174.524 1.00 62.88  ? 1152 GLY A C   1 
ATOM 7296 O O   . GLY A 1 957  ? 153.395 151.059 174.714 1.00 62.88  ? 1152 GLY A O   1 
ATOM 7297 N N   . ARG A 1 958  ? 154.558 152.398 173.329 1.00 67.38  ? 1153 ARG A N   1 
ATOM 7298 C CA  . ARG A 1 958  ? 154.368 151.539 172.171 1.00 67.38  ? 1153 ARG A CA  1 
ATOM 7299 C C   . ARG A 1 958  ? 155.612 150.748 171.799 1.00 67.38  ? 1153 ARG A C   1 
ATOM 7300 O O   . ARG A 1 958  ? 155.497 149.737 171.098 1.00 67.38  ? 1153 ARG A O   1 
ATOM 7301 C CB  . ARG A 1 958  ? 153.920 152.372 170.963 1.00 67.38  ? 1153 ARG A CB  1 
ATOM 7302 C CG  . ARG A 1 958  ? 152.534 152.981 171.112 1.00 67.38  ? 1153 ARG A CG  1 
ATOM 7303 C CD  . ARG A 1 958  ? 152.296 154.079 170.090 1.00 67.38  ? 1153 ARG A CD  1 
ATOM 7304 N NE  . ARG A 1 958  ? 151.044 154.784 170.333 1.00 67.38  ? 1153 ARG A NE  1 
ATOM 7305 C CZ  . ARG A 1 958  ? 150.704 155.927 169.755 1.00 67.38  ? 1153 ARG A CZ  1 
ATOM 7306 N NH1 . ARG A 1 958  ? 151.506 156.532 168.895 1.00 67.38  ? 1153 ARG A NH1 1 
ATOM 7307 N NH2 . ARG A 1 958  ? 149.530 156.479 170.048 1.00 67.38  ? 1153 ARG A NH2 1 
ATOM 7308 N N   . ARG A 1 959  ? 156.791 151.180 172.239 1.00 58.41  ? 1154 ARG A N   1 
ATOM 7309 C CA  . ARG A 1 959  ? 158.032 150.498 171.911 1.00 58.41  ? 1154 ARG A CA  1 
ATOM 7310 C C   . ARG A 1 959  ? 158.896 150.381 173.157 1.00 58.41  ? 1154 ARG A C   1 
ATOM 7311 O O   . ARG A 1 959  ? 158.770 151.171 174.096 1.00 58.41  ? 1154 ARG A O   1 
ATOM 7312 C CB  . ARG A 1 959  ? 158.809 151.229 170.805 1.00 58.41  ? 1154 ARG A CB  1 
ATOM 7313 C CG  . ARG A 1 959  ? 157.949 151.730 169.652 1.00 58.41  ? 1154 ARG A CG  1 
ATOM 7314 C CD  . ARG A 1 959  ? 158.778 152.468 168.612 1.00 58.41  ? 1154 ARG A CD  1 
ATOM 7315 N NE  . ARG A 1 959  ? 159.375 153.687 169.143 1.00 58.41  ? 1154 ARG A NE  1 
ATOM 7316 C CZ  . ARG A 1 959  ? 160.646 153.803 169.502 1.00 58.41  ? 1154 ARG A CZ  1 
ATOM 7317 N NH1 . ARG A 1 959  ? 161.484 152.785 169.412 1.00 58.41  ? 1154 ARG A NH1 1 
ATOM 7318 N NH2 . ARG A 1 959  ? 161.085 154.968 169.966 1.00 58.41  ? 1154 ARG A NH2 1 
ATOM 7319 N N   . ALA A 1 960  ? 159.774 149.381 173.155 1.00 43.96  ? 1155 ALA A N   1 
ATOM 7320 C CA  . ALA A 1 960  ? 160.740 149.178 174.222 1.00 43.96  ? 1155 ALA A CA  1 
ATOM 7321 C C   . ALA A 1 960  ? 162.131 149.060 173.620 1.00 43.96  ? 1155 ALA A C   1 
ATOM 7322 O O   . ALA A 1 960  ? 162.299 148.572 172.499 1.00 43.96  ? 1155 ALA A O   1 
ATOM 7323 C CB  . ALA A 1 960  ? 160.417 147.930 175.045 1.00 43.96  ? 1155 ALA A CB  1 
ATOM 7324 N N   . ARG A 1 961  ? 163.130 149.511 174.372 1.00 47.21  ? 1156 ARG A N   1 
ATOM 7325 C CA  . ARG A 1 961  ? 164.506 149.560 173.900 1.00 47.21  ? 1156 ARG A CA  1 
ATOM 7326 C C   . ARG A 1 961  ? 165.370 148.570 174.671 1.00 47.21  ? 1156 ARG A C   1 
ATOM 7327 O O   . ARG A 1 961  ? 165.295 148.491 175.900 1.00 47.21  ? 1156 ARG A O   1 
ATOM 7328 C CB  . ARG A 1 961  ? 165.083 150.971 174.037 1.00 47.21  ? 1156 ARG A CB  1 
ATOM 7329 C CG  . ARG A 1 961  ? 164.048 152.072 173.949 1.00 47.21  ? 1156 ARG A CG  1 
ATOM 7330 C CD  . ARG A 1 961  ? 164.701 153.436 173.790 1.00 47.21  ? 1156 ARG A CD  1 
ATOM 7331 N NE  . ARG A 1 961  ? 165.461 153.547 172.552 1.00 47.21  ? 1156 ARG A NE  1 
ATOM 7332 C CZ  . ARG A 1 961  ? 164.919 153.697 171.352 1.00 47.21  ? 1156 ARG A CZ  1 
ATOM 7333 N NH1 . ARG A 1 961  ? 163.608 153.756 171.189 1.00 47.21  ? 1156 ARG A NH1 1 
ATOM 7334 N NH2 . ARG A 1 961  ? 165.712 153.794 170.290 1.00 47.21  ? 1156 ARG A NH2 1 
ATOM 7335 N N   . LEU A 1 962  ? 166.193 147.824 173.938 1.00 34.47  ? 1157 LEU A N   1 
ATOM 7336 C CA  . LEU A 1 962  ? 167.095 146.835 174.509 1.00 34.47  ? 1157 LEU A CA  1 
ATOM 7337 C C   . LEU A 1 962  ? 168.532 147.273 174.274 1.00 34.47  ? 1157 LEU A C   1 
ATOM 7338 O O   . LEU A 1 962  ? 168.898 147.635 173.152 1.00 34.47  ? 1157 LEU A O   1 
ATOM 7339 C CB  . LEU A 1 962  ? 166.869 145.453 173.891 1.00 34.47  ? 1157 LEU A CB  1 
ATOM 7340 C CG  . LEU A 1 962  ? 165.854 144.508 174.537 1.00 34.47  ? 1157 LEU A CG  1 
ATOM 7341 C CD1 . LEU A 1 962  ? 166.228 144.226 175.980 1.00 34.47  ? 1157 LEU A CD1 1 
ATOM 7342 C CD2 . LEU A 1 962  ? 164.439 145.054 174.432 1.00 34.47  ? 1157 LEU A CD2 1 
ATOM 7343 N N   . VAL A 1 963  ? 169.339 147.238 175.329 1.00 34.47  ? 1158 VAL A N   1 
ATOM 7344 C CA  . VAL A 1 963  ? 170.765 147.529 175.250 1.00 34.47  ? 1158 VAL A CA  1 
ATOM 7345 C C   . VAL A 1 963  ? 171.507 146.339 175.838 1.00 34.47  ? 1158 VAL A C   1 
ATOM 7346 O O   . VAL A 1 963  ? 171.342 146.022 177.022 1.00 34.47  ? 1158 VAL A O   1 
ATOM 7347 C CB  . VAL A 1 963  ? 171.126 148.826 175.990 1.00 34.47  ? 1158 VAL A CB  1 
ATOM 7348 C CG1 . VAL A 1 963  ? 172.596 148.831 176.373 1.00 34.47  ? 1158 VAL A CG1 1 
ATOM 7349 C CG2 . VAL A 1 963  ? 170.794 150.031 175.131 1.00 34.47  ? 1158 VAL A CG2 1 
ATOM 7350 N N   . ARG A 1 964  ? 172.319 145.683 175.019 1.00 50.65  ? 1159 ARG A N   1 
ATOM 7351 C CA  . ARG A 1 964  ? 173.031 144.489 175.442 1.00 50.65  ? 1159 ARG A CA  1 
ATOM 7352 C C   . ARG A 1 964  ? 174.429 144.842 175.929 1.00 50.65  ? 1159 ARG A C   1 
ATOM 7353 O O   . ARG A 1 964  ? 175.050 145.798 175.459 1.00 50.65  ? 1159 ARG A O   1 
ATOM 7354 C CB  . ARG A 1 964  ? 173.122 143.479 174.299 1.00 50.65  ? 1159 ARG A CB  1 
ATOM 7355 C CG  . ARG A 1 964  ? 171.778 143.008 173.774 1.00 50.65  ? 1159 ARG A CG  1 
ATOM 7356 C CD  . ARG A 1 964  ? 171.865 141.586 173.243 1.00 50.65  ? 1159 ARG A CD  1 
ATOM 7357 N NE  . ARG A 1 964  ? 173.050 141.376 172.419 1.00 50.65  ? 1159 ARG A NE  1 
ATOM 7358 C CZ  . ARG A 1 964  ? 173.243 141.919 171.225 1.00 50.65  ? 1159 ARG A CZ  1 
ATOM 7359 N NH1 . ARG A 1 964  ? 172.336 142.704 170.666 1.00 50.65  ? 1159 ARG A NH1 1 
ATOM 7360 N NH2 . ARG A 1 964  ? 174.374 141.666 170.573 1.00 50.65  ? 1159 ARG A NH2 1 
ATOM 7361 N N   . LEU A 1 965  ? 174.920 144.057 176.888 1.00 52.38  ? 1160 LEU A N   1 
ATOM 7362 C CA  . LEU A 1 965  ? 176.259 144.292 177.417 1.00 52.38  ? 1160 LEU A CA  1 
ATOM 7363 C C   . LEU A 1 965  ? 177.328 144.048 176.359 1.00 52.38  ? 1160 LEU A C   1 
ATOM 7364 O O   . LEU A 1 965  ? 178.291 144.816 176.250 1.00 52.38  ? 1160 LEU A O   1 
ATOM 7365 C CB  . LEU A 1 965  ? 176.500 143.407 178.637 1.00 52.38  ? 1160 LEU A CB  1 
ATOM 7366 C CG  . LEU A 1 965  ? 175.505 143.588 179.782 1.00 52.38  ? 1160 LEU A CG  1 
ATOM 7367 C CD1 . LEU A 1 965  ? 175.742 142.551 180.869 1.00 52.38  ? 1160 LEU A CD1 1 
ATOM 7368 C CD2 . LEU A 1 965  ? 175.589 144.997 180.347 1.00 52.38  ? 1160 LEU A CD2 1 
ATOM 7369 N N   . ALA A 1 966  ? 177.179 142.983 175.570 1.00 70.07  ? 1161 ALA A N   1 
ATOM 7370 C CA  . ALA A 1 966  ? 178.199 142.647 174.582 1.00 70.07  ? 1161 ALA A CA  1 
ATOM 7371 C C   . ALA A 1 966  ? 178.254 143.677 173.461 1.00 70.07  ? 1161 ALA A C   1 
ATOM 7372 O O   . ALA A 1 966  ? 179.343 144.068 173.024 1.00 70.07  ? 1161 ALA A O   1 
ATOM 7373 C CB  . ALA A 1 966  ? 177.943 141.251 174.017 1.00 70.07  ? 1161 ALA A CB  1 
ATOM 7374 N N   . ALA A 1 967  ? 177.097 144.130 172.982 1.00 68.58  ? 1162 ALA A N   1 
ATOM 7375 C CA  . ALA A 1 967  ? 177.008 145.078 171.872 1.00 68.58  ? 1162 ALA A CA  1 
ATOM 7376 C C   . ALA A 1 967  ? 176.098 146.234 172.268 1.00 68.58  ? 1162 ALA A C   1 
ATOM 7377 O O   . ALA A 1 967  ? 174.959 146.335 171.799 1.00 68.58  ? 1162 ALA A O   1 
ATOM 7378 C CB  . ALA A 1 967  ? 176.500 144.392 170.603 1.00 68.58  ? 1162 ALA A CB  1 
ATOM 7379 N N   . PRO A 1 968  ? 176.573 147.125 173.141 1.00 59.33  ? 1163 PRO A N   1 
ATOM 7380 C CA  . PRO A 1 968  ? 175.722 148.241 173.583 1.00 59.33  ? 1163 PRO A CA  1 
ATOM 7381 C C   . PRO A 1 968  ? 175.332 149.196 172.471 1.00 59.33  ? 1163 PRO A C   1 
ATOM 7382 O O   . PRO A 1 968  ? 174.264 149.812 172.555 1.00 59.33  ? 1163 PRO A O   1 
ATOM 7383 C CB  . PRO A 1 968  ? 176.579 148.942 174.645 1.00 59.33  ? 1163 PRO A CB  1 
ATOM 7384 C CG  . PRO A 1 968  ? 177.975 148.555 174.333 1.00 59.33  ? 1163 PRO A CG  1 
ATOM 7385 C CD  . PRO A 1 968  ? 177.927 147.191 173.717 1.00 59.33  ? 1163 PRO A CD  1 
ATOM 7386 N N   . LEU A 1 969  ? 176.144 149.321 171.421 1.00 63.63  ? 1164 LEU A N   1 
ATOM 7387 C CA  . LEU A 1 969  ? 175.937 150.377 170.437 1.00 63.63  ? 1164 LEU A CA  1 
ATOM 7388 C C   . LEU A 1 969  ? 174.662 150.195 169.623 1.00 63.63  ? 1164 LEU A C   1 
ATOM 7389 O O   . LEU A 1 969  ? 174.255 151.128 168.923 1.00 63.63  ? 1164 LEU A O   1 
ATOM 7390 C CB  . LEU A 1 969  ? 177.144 150.461 169.502 1.00 63.63  ? 1164 LEU A CB  1 
ATOM 7391 C CG  . LEU A 1 969  ? 178.479 150.779 170.179 1.00 63.63  ? 1164 LEU A CG  1 
ATOM 7392 C CD1 . LEU A 1 969  ? 179.637 150.560 169.217 1.00 63.63  ? 1164 LEU A CD1 1 
ATOM 7393 C CD2 . LEU A 1 969  ? 178.485 152.202 170.718 1.00 63.63  ? 1164 LEU A CD2 1 
ATOM 7394 N N   . ASP A 1 970  ? 174.024 149.031 169.694 1.00 69.68  ? 1165 ASP A N   1 
ATOM 7395 C CA  . ASP A 1 970  ? 172.809 148.755 168.934 1.00 69.68  ? 1165 ASP A CA  1 
ATOM 7396 C C   . ASP A 1 970  ? 171.627 148.708 169.895 1.00 69.68  ? 1165 ASP A C   1 
ATOM 7397 O O   . ASP A 1 970  ? 171.598 147.883 170.814 1.00 69.68  ? 1165 ASP A O   1 
ATOM 7398 C CB  . ASP A 1 970  ? 172.937 147.445 168.159 1.00 69.68  ? 1165 ASP A CB  1 
ATOM 7399 C CG  . ASP A 1 970  ? 172.032 147.397 166.944 1.00 69.68  ? 1165 ASP A CG  1 
ATOM 7400 O OD1 . ASP A 1 970  ? 171.401 148.428 166.632 1.00 69.68  ? 1165 ASP A OD1 1 
ATOM 7401 O OD2 . ASP A 1 970  ? 171.952 146.329 166.301 1.00 69.68  ? 1165 ASP A OD2 1 
ATOM 7402 N N   . VAL A 1 971  ? 170.654 149.588 169.676 1.00 56.04  ? 1166 VAL A N   1 
ATOM 7403 C CA  . VAL A 1 971  ? 169.417 149.596 170.449 1.00 56.04  ? 1166 VAL A CA  1 
ATOM 7404 C C   . VAL A 1 971  ? 168.365 148.829 169.663 1.00 56.04  ? 1166 VAL A C   1 
ATOM 7405 O O   . VAL A 1 971  ? 168.081 149.156 168.506 1.00 56.04  ? 1166 VAL A O   1 
ATOM 7406 C CB  . VAL A 1 971  ? 168.948 151.028 170.743 1.00 56.04  ? 1166 VAL A CB  1 
ATOM 7407 C CG1 . VAL A 1 971  ? 167.481 151.032 171.130 1.00 56.04  ? 1166 VAL A CG1 1 
ATOM 7408 C CG2 . VAL A 1 971  ? 169.785 151.644 171.848 1.00 56.04  ? 1166 VAL A CG2 1 
ATOM 7409 N N   . MET A 1 972  ? 167.786 147.808 170.286 1.00 53.41  ? 1167 MET A N   1 
ATOM 7410 C CA  . MET A 1 972  ? 166.808 146.961 169.622 1.00 53.41  ? 1167 MET A CA  1 
ATOM 7411 C C   . MET A 1 972  ? 165.395 147.408 169.967 1.00 53.41  ? 1167 MET A C   1 
ATOM 7412 O O   . MET A 1 972  ? 165.051 147.584 171.139 1.00 53.41  ? 1167 MET A O   1 
ATOM 7413 C CB  . MET A 1 972  ? 167.008 145.497 170.014 1.00 53.41  ? 1167 MET A CB  1 
ATOM 7414 C CG  . MET A 1 972  ? 168.309 144.896 169.505 1.00 53.41  ? 1167 MET A CG  1 
ATOM 7415 S SD  . MET A 1 972  ? 168.159 143.164 169.033 1.00 53.41  ? 1167 MET A SD  1 
ATOM 7416 C CE  . MET A 1 972  ? 169.699 142.925 168.152 1.00 53.41  ? 1167 MET A CE  1 
ATOM 7417 N N   . GLU A 1 973  ? 164.582 147.597 168.936 1.00 62.08  ? 1168 GLU A N   1 
ATOM 7418 C CA  . GLU A 1 973  ? 163.195 148.000 169.100 1.00 62.08  ? 1168 GLU A CA  1 
ATOM 7419 C C   . GLU A 1 973  ? 162.333 146.794 169.449 1.00 62.08  ? 1168 GLU A C   1 
ATOM 7420 O O   . GLU A 1 973  ? 162.619 145.666 169.042 1.00 62.08  ? 1168 GLU A O   1 
ATOM 7421 C CB  . GLU A 1 973  ? 162.673 148.655 167.822 1.00 62.08  ? 1168 GLU A CB  1 
ATOM 7422 C CG  . GLU A 1 973  ? 163.093 150.101 167.637 1.00 62.08  ? 1168 GLU A CG  1 
ATOM 7423 C CD  . GLU A 1 973  ? 162.043 150.918 166.910 1.00 62.08  ? 1168 GLU A CD  1 
ATOM 7424 O OE1 . GLU A 1 973  ? 161.405 150.376 165.984 1.00 62.08  ? 1168 GLU A OE1 1 
ATOM 7425 O OE2 . GLU A 1 973  ? 161.858 152.101 167.261 1.00 62.08  ? 1168 GLU A OE2 1 
ATOM 7426 N N   . LEU A 1 974  ? 161.270 147.042 170.210 1.00 51.94  ? 1169 LEU A N   1 
ATOM 7427 C CA  . LEU A 1 974  ? 160.296 146.008 170.554 1.00 51.94  ? 1169 LEU A CA  1 
ATOM 7428 C C   . LEU A 1 974  ? 158.910 146.637 170.561 1.00 51.94  ? 1169 LEU A C   1 
ATOM 7429 O O   . LEU A 1 974  ? 158.534 147.318 171.529 1.00 51.94  ? 1169 LEU A O   1 
ATOM 7430 C CB  . LEU A 1 974  ? 160.609 145.357 171.899 1.00 51.94  ? 1169 LEU A CB  1 
ATOM 7431 C CG  . LEU A 1 974  ? 159.628 144.279 172.368 1.00 51.94  ? 1169 LEU A CG  1 
ATOM 7432 C CD1 . LEU A 1 974  ? 159.480 143.188 171.326 1.00 51.94  ? 1169 LEU A CD1 1 
ATOM 7433 C CD2 . LEU A 1 974  ? 160.078 143.688 173.686 1.00 51.94  ? 1169 LEU A CD2 1 
ATOM 7434 N N   . PRO A 1 975  ? 158.128 146.442 169.504 1.00 50.09  ? 1170 PRO A N   1 
ATOM 7435 C CA  . PRO A 1 975  ? 156.796 147.053 169.454 1.00 50.09  ? 1170 PRO A CA  1 
ATOM 7436 C C   . PRO A 1 975  ? 155.848 146.420 170.460 1.00 50.09  ? 1170 PRO A C   1 
ATOM 7437 O O   . PRO A 1 975  ? 155.744 145.196 170.561 1.00 50.09  ? 1170 PRO A O   1 
ATOM 7438 C CB  . PRO A 1 975  ? 156.339 146.789 168.016 1.00 50.09  ? 1170 PRO A CB  1 
ATOM 7439 C CG  . PRO A 1 975  ? 157.121 145.596 167.585 1.00 50.09  ? 1170 PRO A CG  1 
ATOM 7440 C CD  . PRO A 1 975  ? 158.444 145.685 168.282 1.00 50.09  ? 1170 PRO A CD  1 
ATOM 7441 N N   . THR A 1 976  ? 155.152 147.273 171.203 1.00 49.63  ? 1171 THR A N   1 
ATOM 7442 C CA  . THR A 1 976  ? 154.160 146.797 172.155 1.00 49.63  ? 1171 THR A CA  1 
ATOM 7443 C C   . THR A 1 976  ? 153.005 146.130 171.413 1.00 49.63  ? 1171 THR A C   1 
ATOM 7444 O O   . THR A 1 976  ? 152.565 146.631 170.375 1.00 49.63  ? 1171 THR A O   1 
ATOM 7445 C CB  . THR A 1 976  ? 153.634 147.956 173.001 1.00 49.63  ? 1171 THR A CB  1 
ATOM 7446 O OG1 . THR A 1 976  ? 154.715 148.547 173.730 1.00 49.63  ? 1171 THR A OG1 1 
ATOM 7447 C CG2 . THR A 1 976  ? 152.572 147.480 173.977 1.00 49.63  ? 1171 THR A CG2 1 
ATOM 7448 N N   . PRO A 1 977  ? 152.512 144.994 171.901 1.00 51.20  ? 1172 PRO A N   1 
ATOM 7449 C CA  . PRO A 1 977  ? 151.320 144.395 171.292 1.00 51.20  ? 1172 PRO A CA  1 
ATOM 7450 C C   . PRO A 1 977  ? 150.143 145.355 171.343 1.00 51.20  ? 1172 PRO A C   1 
ATOM 7451 O O   . PRO A 1 977  ? 149.942 146.071 172.327 1.00 51.20  ? 1172 PRO A O   1 
ATOM 7452 C CB  . PRO A 1 977  ? 151.070 143.150 172.149 1.00 51.20  ? 1172 PRO A CB  1 
ATOM 7453 C CG  . PRO A 1 977  ? 152.389 142.827 172.742 1.00 51.20  ? 1172 PRO A CG  1 
ATOM 7454 C CD  . PRO A 1 977  ? 153.097 144.133 172.940 1.00 51.20  ? 1172 PRO A CD  1 
ATOM 7455 N N   . ASP A 1 978  ? 149.360 145.364 170.261 1.00 62.97  ? 1173 ASP A N   1 
ATOM 7456 C CA  . ASP A 1 978  ? 148.242 146.294 170.160 1.00 62.97  ? 1173 ASP A CA  1 
ATOM 7457 C C   . ASP A 1 978  ? 147.169 146.005 171.200 1.00 62.97  ? 1173 ASP A C   1 
ATOM 7458 O O   . ASP A 1 978  ? 146.462 146.923 171.630 1.00 62.97  ? 1173 ASP A O   1 
ATOM 7459 C CB  . ASP A 1 978  ? 147.654 146.248 168.752 1.00 62.97  ? 1173 ASP A CB  1 
ATOM 7460 C CG  . ASP A 1 978  ? 148.721 146.305 167.679 1.00 62.97  ? 1173 ASP A CG  1 
ATOM 7461 O OD1 . ASP A 1 978  ? 149.674 147.099 167.829 1.00 62.97  ? 1173 ASP A OD1 1 
ATOM 7462 O OD2 . ASP A 1 978  ? 148.610 145.555 166.687 1.00 62.97  ? 1173 ASP A OD2 1 
ATOM 7463 N N   . GLN A 1 979  ? 147.030 144.745 171.615 1.00 52.27  ? 1174 GLN A N   1 
ATOM 7464 C CA  . GLN A 1 979  ? 146.103 144.416 172.690 1.00 52.27  ? 1174 GLN A CA  1 
ATOM 7465 C C   . GLN A 1 979  ? 146.524 145.031 174.016 1.00 52.27  ? 1174 GLN A C   1 
ATOM 7466 O O   . GLN A 1 979  ? 145.686 145.178 174.911 1.00 52.27  ? 1174 GLN A O   1 
ATOM 7467 C CB  . GLN A 1 979  ? 145.977 142.898 172.836 1.00 52.27  ? 1174 GLN A CB  1 
ATOM 7468 C CG  . GLN A 1 979  ? 145.588 142.167 171.558 1.00 52.27  ? 1174 GLN A CG  1 
ATOM 7469 C CD  . GLN A 1 979  ? 146.770 141.904 170.646 1.00 52.27  ? 1174 GLN A CD  1 
ATOM 7470 O OE1 . GLN A 1 979  ? 147.921 142.095 171.032 1.00 52.27  ? 1174 GLN A OE1 1 
ATOM 7471 N NE2 . GLN A 1 979  ? 146.488 141.467 169.425 1.00 52.27  ? 1174 GLN A NE2 1 
ATOM 7472 N N   . ALA A 1 980  ? 147.801 145.387 174.163 1.00 53.15  ? 1175 ALA A N   1 
ATOM 7473 C CA  . ALA A 1 980  ? 148.302 146.034 175.364 1.00 53.15  ? 1175 ALA A CA  1 
ATOM 7474 C C   . ALA A 1 980  ? 148.761 147.465 175.134 1.00 53.15  ? 1175 ALA A C   1 
ATOM 7475 O O   . ALA A 1 980  ? 149.059 148.164 176.108 1.00 53.15  ? 1175 ALA A O   1 
ATOM 7476 C CB  . ALA A 1 980  ? 149.464 145.228 175.959 1.00 53.15  ? 1175 ALA A CB  1 
ATOM 7477 N N   . SER A 1 981  ? 148.835 147.914 173.889 1.00 57.88  ? 1176 SER A N   1 
ATOM 7478 C CA  . SER A 1 981  ? 149.290 149.271 173.613 1.00 57.88  ? 1176 SER A CA  1 
ATOM 7479 C C   . SER A 1 981  ? 148.239 150.279 174.061 1.00 57.88  ? 1176 SER A C   1 
ATOM 7480 O O   . SER A 1 981  ? 147.047 150.080 173.805 1.00 57.88  ? 1176 SER A O   1 
ATOM 7481 C CB  . SER A 1 981  ? 149.584 149.447 172.126 1.00 57.88  ? 1176 SER A CB  1 
ATOM 7482 O OG  . SER A 1 981  ? 149.976 150.780 171.842 1.00 57.88  ? 1176 SER A OG  1 
ATOM 7483 N N   . PRO A 1 982  ? 148.633 151.362 174.733 1.00 56.31  ? 1177 PRO A N   1 
ATOM 7484 C CA  . PRO A 1 982  ? 149.993 151.682 175.179 1.00 56.31  ? 1177 PRO A CA  1 
ATOM 7485 C C   . PRO A 1 982  ? 150.343 150.953 176.472 1.00 56.31  ? 1177 PRO A C   1 
ATOM 7486 O O   . PRO A 1 982  ? 149.476 150.713 177.307 1.00 56.31  ? 1177 PRO A O   1 
ATOM 7487 C CB  . PRO A 1 982  ? 149.940 153.202 175.357 1.00 56.31  ? 1177 PRO A CB  1 
ATOM 7488 C CG  . PRO A 1 982  ? 148.516 153.484 175.750 1.00 56.31  ? 1177 PRO A CG  1 
ATOM 7489 C CD  . PRO A 1 982  ? 147.665 152.405 175.117 1.00 56.31  ? 1177 PRO A CD  1 
ATOM 7490 N N   . ALA A 1 983  ? 151.606 150.589 176.666 1.00 49.40  ? 1178 ALA A N   1 
ATOM 7491 C CA  . ALA A 1 983  ? 152.026 149.871 177.859 1.00 49.40  ? 1178 ALA A CA  1 
ATOM 7492 C C   . ALA A 1 983  ? 152.634 150.830 178.873 1.00 49.40  ? 1178 ALA A C   1 
ATOM 7493 O O   . ALA A 1 983  ? 153.215 151.857 178.517 1.00 49.40  ? 1178 ALA A O   1 
ATOM 7494 C CB  . ALA A 1 983  ? 153.037 148.781 177.506 1.00 49.40  ? 1178 ALA A CB  1 
ATOM 7495 N N   . SER A 1 984  ? 152.491 150.482 180.152 1.00 47.13  ? 1179 SER A N   1 
ATOM 7496 C CA  . SER A 1 984  ? 153.029 151.291 181.235 1.00 47.13  ? 1179 SER A CA  1 
ATOM 7497 C C   . SER A 1 984  ? 154.109 150.598 182.048 1.00 47.13  ? 1179 SER A C   1 
ATOM 7498 O O   . SER A 1 984  ? 154.805 151.276 182.810 1.00 47.13  ? 1179 SER A O   1 
ATOM 7499 C CB  . SER A 1 984  ? 151.907 151.730 182.189 1.00 47.13  ? 1179 SER A CB  1 
ATOM 7500 O OG  . SER A 1 984  ? 151.350 150.619 182.867 1.00 47.13  ? 1179 SER A OG  1 
ATOM 7501 N N   . ALA A 1 985  ? 154.268 149.283 181.917 1.00 41.95  ? 1180 ALA A N   1 
ATOM 7502 C CA  . ALA A 1 985  ? 155.274 148.560 182.681 1.00 41.95  ? 1180 ALA A CA  1 
ATOM 7503 C C   . ALA A 1 985  ? 155.608 147.257 181.974 1.00 41.95  ? 1180 ALA A C   1 
ATOM 7504 O O   . ALA A 1 985  ? 154.721 146.591 181.438 1.00 41.95  ? 1180 ALA A O   1 
ATOM 7505 C CB  . ALA A 1 985  ? 154.792 148.274 184.101 1.00 41.95  ? 1180 ALA A CB  1 
ATOM 7506 N N   . LEU A 1 986  ? 156.887 146.894 181.998 1.00 29.62  ? 1181 LEU A N   1 
ATOM 7507 C CA  . LEU A 1 986  ? 157.369 145.698 181.326 1.00 29.62  ? 1181 LEU A CA  1 
ATOM 7508 C C   . LEU A 1 986  ? 158.389 145.007 182.215 1.00 29.62  ? 1181 LEU A C   1 
ATOM 7509 O O   . LEU A 1 986  ? 159.384 145.618 182.611 1.00 29.62  ? 1181 LEU A O   1 
ATOM 7510 C CB  . LEU A 1 986  ? 157.981 146.055 179.969 1.00 29.62  ? 1181 LEU A CB  1 
ATOM 7511 C CG  . LEU A 1 986  ? 158.908 145.066 179.268 1.00 29.62  ? 1181 LEU A CG  1 
ATOM 7512 C CD1 . LEU A 1 986  ? 158.265 143.707 179.160 1.00 29.62  ? 1181 LEU A CD1 1 
ATOM 7513 C CD2 . LEU A 1 986  ? 159.240 145.592 177.891 1.00 29.62  ? 1181 LEU A CD2 1 
ATOM 7514 N N   . GLN A 1 987  ? 158.139 143.737 182.524 1.00 31.59  ? 1182 GLN A N   1 
ATOM 7515 C CA  . GLN A 1 987  ? 159.027 142.933 183.347 1.00 31.59  ? 1182 GLN A CA  1 
ATOM 7516 C C   . GLN A 1 987  ? 159.334 141.634 182.623 1.00 31.59  ? 1182 GLN A C   1 
ATOM 7517 O O   . GLN A 1 987  ? 158.612 141.225 181.712 1.00 31.59  ? 1182 GLN A O   1 
ATOM 7518 C CB  . GLN A 1 987  ? 158.410 142.615 184.714 1.00 31.59  ? 1182 GLN A CB  1 
ATOM 7519 C CG  . GLN A 1 987  ? 158.288 143.799 185.645 1.00 31.59  ? 1182 GLN A CG  1 
ATOM 7520 C CD  . GLN A 1 987  ? 157.469 143.478 186.876 1.00 31.59  ? 1182 GLN A CD  1 
ATOM 7521 O OE1 . GLN A 1 987  ? 156.253 143.310 186.800 1.00 31.59  ? 1182 GLN A OE1 1 
ATOM 7522 N NE2 . GLN A 1 987  ? 158.132 143.381 188.019 1.00 31.59  ? 1182 GLN A NE2 1 
ATOM 7523 N N   . LEU A 1 988  ? 160.418 140.985 183.032 1.00 25.32  ? 1183 LEU A N   1 
ATOM 7524 C CA  . LEU A 1 988  ? 160.763 139.657 182.537 1.00 25.32  ? 1183 LEU A CA  1 
ATOM 7525 C C   . LEU A 1 988  ? 160.659 138.674 183.694 1.00 25.32  ? 1183 LEU A C   1 
ATOM 7526 O O   . LEU A 1 988  ? 161.508 138.670 184.589 1.00 25.32  ? 1183 LEU A O   1 
ATOM 7527 C CB  . LEU A 1 988  ? 162.158 139.631 181.923 1.00 25.32  ? 1183 LEU A CB  1 
ATOM 7528 C CG  . LEU A 1 988  ? 162.400 138.430 181.008 1.00 25.32  ? 1183 LEU A CG  1 
ATOM 7529 C CD1 . LEU A 1 988  ? 163.195 138.829 179.781 1.00 25.32  ? 1183 LEU A CD1 1 
ATOM 7530 C CD2 . LEU A 1 988  ? 163.101 137.316 181.761 1.00 25.32  ? 1183 LEU A CD2 1 
ATOM 7531 N N   . LEU A 1 989  ? 159.623 137.841 183.669 1.00 34.40  ? 1184 LEU A N   1 
ATOM 7532 C CA  . LEU A 1 989  ? 159.425 136.848 184.713 1.00 34.40  ? 1184 LEU A CA  1 
ATOM 7533 C C   . LEU A 1 989  ? 160.467 135.746 184.582 1.00 34.40  ? 1184 LEU A C   1 
ATOM 7534 O O   . LEU A 1 989  ? 160.628 135.157 183.510 1.00 34.40  ? 1184 LEU A O   1 
ATOM 7535 C CB  . LEU A 1 989  ? 158.019 136.261 184.626 1.00 34.40  ? 1184 LEU A CB  1 
ATOM 7536 C CG  . LEU A 1 989  ? 156.874 137.204 184.984 1.00 34.40  ? 1184 LEU A CG  1 
ATOM 7537 C CD1 . LEU A 1 989  ? 155.544 136.477 184.894 1.00 34.40  ? 1184 LEU A CD1 1 
ATOM 7538 C CD2 . LEU A 1 989  ? 157.076 137.793 186.370 1.00 34.40  ? 1184 LEU A CD2 1 
ATOM 7539 N N   . ASP A 1 990  ? 161.169 135.467 185.669 1.00 49.82  ? 1185 ASP A N   1 
ATOM 7540 C CA  . ASP A 1 990  ? 162.201 134.442 185.636 1.00 49.82  ? 1185 ASP A CA  1 
ATOM 7541 C C   . ASP A 1 990  ? 161.558 133.064 185.556 1.00 49.82  ? 1185 ASP A C   1 
ATOM 7542 O O   . ASP A 1 990  ? 160.708 132.735 186.391 1.00 49.82  ? 1185 ASP A O   1 
ATOM 7543 C CB  . ASP A 1 990  ? 163.092 134.531 186.868 1.00 49.82  ? 1185 ASP A CB  1 
ATOM 7544 C CG  . ASP A 1 990  ? 162.312 134.843 188.124 1.00 49.82  ? 1185 ASP A CG  1 
ATOM 7545 O OD1 . ASP A 1 990  ? 161.082 135.033 188.030 1.00 49.82  ? 1185 ASP A OD1 1 
ATOM 7546 O OD2 . ASP A 1 990  ? 162.931 134.903 189.207 1.00 49.82  ? 1185 ASP A OD2 1 
ATOM 7547 N N   . PRO A 1 991  ? 161.932 132.236 184.580 1.00 58.45  ? 1186 PRO A N   1 
ATOM 7548 C CA  . PRO A 1 991  ? 161.416 130.858 184.562 1.00 58.45  ? 1186 PRO A CA  1 
ATOM 7549 C C   . PRO A 1 991  ? 161.754 130.090 185.824 1.00 58.45  ? 1186 PRO A C   1 
ATOM 7550 O O   . PRO A 1 991  ? 161.034 129.149 186.179 1.00 58.45  ? 1186 PRO A O   1 
ATOM 7551 C CB  . PRO A 1 991  ? 162.084 130.243 183.323 1.00 58.45  ? 1186 PRO A CB  1 
ATOM 7552 C CG  . PRO A 1 991  ? 163.233 131.146 182.995 1.00 58.45  ? 1186 PRO A CG  1 
ATOM 7553 C CD  . PRO A 1 991  ? 162.845 132.512 183.460 1.00 58.45  ? 1186 PRO A CD  1 
ATOM 7554 N N   . GLN A 1 992  ? 162.832 130.454 186.510 1.00 73.91  ? 1187 GLN A N   1 
ATOM 7555 C CA  . GLN A 1 992  ? 163.128 129.869 187.816 1.00 73.91  ? 1187 GLN A CA  1 
ATOM 7556 C C   . GLN A 1 992  ? 162.131 130.372 188.856 1.00 73.91  ? 1187 GLN A C   1 
ATOM 7557 O O   . GLN A 1 992  ? 161.869 131.575 188.919 1.00 73.91  ? 1187 GLN A O   1 
ATOM 7558 C CB  . GLN A 1 992  ? 164.551 130.251 188.244 1.00 73.91  ? 1187 GLN A CB  1 
ATOM 7559 C CG  . GLN A 1 992  ? 165.200 129.261 189.198 1.00 73.91  ? 1187 GLN A CG  1 
ATOM 7560 C CD  . GLN A 1 992  ? 165.463 127.927 188.546 1.00 73.91  ? 1187 GLN A CD  1 
ATOM 7561 O OE1 . GLN A 1 992  ? 165.731 127.864 187.350 1.00 73.91  ? 1187 GLN A OE1 1 
ATOM 7562 N NE2 . GLN A 1 992  ? 165.382 126.848 189.322 1.00 73.91  ? 1187 GLN A NE2 1 
ATOM 7563 N N   . PRO A 1 993  ? 161.624 129.512 189.746 1.00 83.29  ? 1188 PRO A N   1 
ATOM 7564 C CA  . PRO A 1 993  ? 160.664 129.981 190.725 1.00 83.29  ? 1188 PRO A CA  1 
ATOM 7565 C C   . PRO A 1 993  ? 161.387 130.892 191.699 1.00 83.29  ? 1188 PRO A C   1 
ATOM 7566 O O   . PRO A 1 993  ? 162.597 130.808 191.901 1.00 83.29  ? 1188 PRO A O   1 
ATOM 7567 C CB  . PRO A 1 993  ? 160.204 128.682 191.407 1.00 83.29  ? 1188 PRO A CB  1 
ATOM 7568 C CG  . PRO A 1 993  ? 161.510 127.815 191.395 1.00 83.29  ? 1188 PRO A CG  1 
ATOM 7569 C CD  . PRO A 1 993  ? 162.488 128.599 190.521 1.00 83.29  ? 1188 PRO A CD  1 
ATOM 7570 N N   . LEU A 1 994  ? 160.639 131.786 192.311 1.00 75.89  ? 1189 LEU A N   1 
ATOM 7571 C CA  . LEU A 1 994  ? 161.233 132.614 193.357 1.00 75.89  ? 1189 LEU A CA  1 
ATOM 7572 C C   . LEU A 1 994  ? 161.660 131.742 194.536 1.00 75.89  ? 1189 LEU A C   1 
ATOM 7573 O O   . LEU A 1 994  ? 160.863 130.921 195.009 1.00 75.89  ? 1189 LEU A O   1 
ATOM 7574 C CB  . LEU A 1 994  ? 160.243 133.678 193.831 1.00 75.89  ? 1189 LEU A CB  1 
ATOM 7575 C CG  . LEU A 1 994  ? 160.032 134.933 192.978 1.00 75.89  ? 1189 LEU A CG  1 
ATOM 7576 C CD1 . LEU A 1 994  ? 161.300 135.768 192.976 1.00 75.89  ? 1189 LEU A CD1 1 
ATOM 7577 C CD2 . LEU A 1 994  ? 159.566 134.636 191.554 1.00 75.89  ? 1189 LEU A CD2 1 
ATOM 7578 N N   . PRO A 1 995  ? 162.888 131.883 195.034 1.00 75.67  ? 1190 PRO A N   1 
ATOM 7579 C CA  . PRO A 1 995  ? 163.323 131.037 196.142 1.00 75.67  ? 1190 PRO A CA  1 
ATOM 7580 C C   . PRO A 1 995  ? 162.498 131.305 197.378 1.00 75.67  ? 1190 PRO A C   1 
ATOM 7581 O O   . PRO A 1 995  ? 162.013 132.433 197.597 1.00 75.67  ? 1190 PRO A O   1 
ATOM 7582 C CB  . PRO A 1 995  ? 164.791 131.444 196.342 1.00 75.67  ? 1190 PRO A CB  1 
ATOM 7583 C CG  . PRO A 1 995  ? 165.190 132.135 195.087 1.00 75.67  ? 1190 PRO A CG  1 
ATOM 7584 C CD  . PRO A 1 995  ? 163.951 132.788 194.573 1.00 75.67  ? 1190 PRO A CD  1 
ATOM 7585 N N   . PRO A 1 996  ? 162.301 130.297 198.225 1.00 81.93  ? 1191 PRO A N   1 
ATOM 7586 C CA  . PRO A 1 996  ? 161.517 130.495 199.446 1.00 81.93  ? 1191 PRO A CA  1 
ATOM 7587 C C   . PRO A 1 996  ? 162.266 131.351 200.453 1.00 81.93  ? 1191 PRO A C   1 
ATOM 7588 O O   . PRO A 1 996  ? 163.478 131.554 200.365 1.00 81.93  ? 1191 PRO A O   1 
ATOM 7589 C CB  . PRO A 1 996  ? 161.303 129.072 199.981 1.00 81.93  ? 1191 PRO A CB  1 
ATOM 7590 C CG  . PRO A 1 996  ? 161.858 128.141 198.938 1.00 81.93  ? 1191 PRO A CG  1 
ATOM 7591 C CD  . PRO A 1 996  ? 162.808 128.921 198.101 1.00 81.93  ? 1191 PRO A CD  1 
ATOM 7592 N N   . ARG A 1 997  ? 161.512 131.873 201.416 1.00 95.46  ? 1192 ARG A N   1 
ATOM 7593 C CA  . ARG A 1 997  ? 162.110 132.647 202.494 1.00 95.46  ? 1192 ARG A CA  1 
ATOM 7594 C C   . ARG A 1 997  ? 163.045 131.770 203.316 1.00 95.46  ? 1192 ARG A C   1 
ATOM 7595 O O   . ARG A 1 997  ? 162.716 130.631 203.657 1.00 95.46  ? 1192 ARG A O   1 
ATOM 7596 C CB  . ARG A 1 997  ? 161.019 133.242 203.385 1.00 95.46  ? 1192 ARG A CB  1 
ATOM 7597 C CG  . ARG A 1 997  ? 161.391 133.339 204.857 1.00 95.46  ? 1192 ARG A CG  1 
ATOM 7598 C CD  . ARG A 1 997  ? 160.287 133.992 205.674 1.00 95.46  ? 1192 ARG A CD  1 
ATOM 7599 N NE  . ARG A 1 997  ? 159.014 133.296 205.533 1.00 95.46  ? 1192 ARG A NE  1 
ATOM 7600 C CZ  . ARG A 1 997  ? 158.003 133.725 204.790 1.00 95.46  ? 1192 ARG A CZ  1 
ATOM 7601 N NH1 . ARG A 1 997  ? 158.078 134.856 204.108 1.00 95.46  ? 1192 ARG A NH1 1 
ATOM 7602 N NH2 . ARG A 1 997  ? 156.890 133.000 204.728 1.00 95.46  ? 1192 ARG A NH2 1 
ATOM 7603 N N   . ASP A 1 998  ? 164.221 132.307 203.634 1.00 99.61  ? 1193 ASP A N   1 
ATOM 7604 C CA  . ASP A 1 998  ? 165.245 131.583 204.383 1.00 99.61  ? 1193 ASP A CA  1 
ATOM 7605 C C   . ASP A 1 998  ? 165.134 131.958 205.854 1.00 99.61  ? 1193 ASP A C   1 
ATOM 7606 O O   . ASP A 1 998  ? 165.299 133.128 206.219 1.00 99.61  ? 1193 ASP A O   1 
ATOM 7607 C CB  . ASP A 1 998  ? 166.639 131.890 203.841 1.00 99.61  ? 1193 ASP A CB  1 
ATOM 7608 C CG  . ASP A 1 998  ? 166.808 131.459 202.400 1.00 99.61  ? 1193 ASP A CG  1 
ATOM 7609 O OD1 . ASP A 1 998  ? 167.963 131.323 201.948 1.00 99.61  ? 1193 ASP A OD1 1 
ATOM 7610 O OD2 . ASP A 1 998  ? 165.783 131.249 201.721 1.00 99.61  ? 1193 ASP A OD2 1 
ATOM 7611 N N   . GLU A 1 999  ? 164.859 130.961 206.697 1.00 105.39 ? 1194 GLU A N   1 
ATOM 7612 C CA  . GLU A 1 999  ? 164.782 131.182 208.134 1.00 105.39 ? 1194 GLU A CA  1 
ATOM 7613 C C   . GLU A 1 999  ? 166.150 131.179 208.798 1.00 105.39 ? 1194 GLU A C   1 
ATOM 7614 O O   . GLU A 1 999  ? 166.256 131.597 209.957 1.00 105.39 ? 1194 GLU A O   1 
ATOM 7615 C CB  . GLU A 1 999  ? 163.864 130.125 208.770 1.00 105.39 ? 1194 GLU A CB  1 
ATOM 7616 C CG  . GLU A 1 999  ? 164.429 128.701 208.822 1.00 105.39 ? 1194 GLU A CG  1 
ATOM 7617 C CD  . GLU A 1 999  ? 165.485 128.505 209.898 1.00 105.39 ? 1194 GLU A CD  1 
ATOM 7618 O OE1 . GLU A 1 999  ? 165.537 129.318 210.844 1.00 105.39 ? 1194 GLU A OE1 1 
ATOM 7619 O OE2 . GLU A 1 999  ? 166.276 127.546 209.790 1.00 105.39 ? 1194 GLU A OE2 1 
ATOM 7620 N N   . GLY A 1 1000 ? 167.192 130.724 208.102 1.00 105.83 ? 1195 GLY A N   1 
ATOM 7621 C CA  . GLY A 1 1000 ? 168.532 130.638 208.658 1.00 105.83 ? 1195 GLY A CA  1 
ATOM 7622 C C   . GLY A 1 1000 ? 169.047 131.927 209.267 1.00 105.83 ? 1195 GLY A C   1 
ATOM 7623 O O   . GLY A 1 1000 ? 170.016 131.922 210.029 1.00 105.83 ? 1195 GLY A O   1 
ATOM 7624 N N   . VAL A 1 1001 ? 168.406 133.041 208.933 1.00 90.85  ? 1196 VAL A N   1 
ATOM 7625 C CA  . VAL A 1 1001 ? 168.762 134.339 209.488 1.00 90.85  ? 1196 VAL A CA  1 
ATOM 7626 C C   . VAL A 1 1001 ? 167.877 134.634 210.695 1.00 90.85  ? 1196 VAL A C   1 
ATOM 7627 O O   . VAL A 1 1001 ? 167.800 133.813 211.614 1.00 90.85  ? 1196 VAL A O   1 
ATOM 7628 C CB  . VAL A 1 1001 ? 168.682 135.406 208.388 1.00 90.85  ? 1196 VAL A CB  1 
ATOM 7629 C CG1 . VAL A 1 1001 ? 169.723 135.065 207.361 1.00 90.85  ? 1196 VAL A CG1 1 
ATOM 7630 C CG2 . VAL A 1 1001 ? 167.318 135.390 207.714 1.00 90.85  ? 1196 VAL A CG2 1 
ATOM 7631 N N   . ILE A 1 1002 ? 167.216 135.793 210.708 1.00 83.25  ? 1197 ILE A N   1 
ATOM 7632 C CA  . ILE A 1 1002 ? 166.261 136.211 211.742 1.00 83.25  ? 1197 ILE A CA  1 
ATOM 7633 C C   . ILE A 1 1002 ? 166.817 135.928 213.137 1.00 83.25  ? 1197 ILE A C   1 
ATOM 7634 O O   . ILE A 1 1002 ? 166.409 134.979 213.806 1.00 83.25  ? 1197 ILE A O   1 
ATOM 7635 C CB  . ILE A 1 1002 ? 164.855 135.611 211.499 1.00 83.25  ? 1197 ILE A CB  1 
ATOM 7636 C CG1 . ILE A 1 1002 ? 164.818 134.081 211.329 1.00 83.25  ? 1197 ILE A CG1 1 
ATOM 7637 C CG2 . ILE A 1 1002 ? 164.232 136.238 210.266 1.00 83.25  ? 1197 ILE A CG2 1 
ATOM 7638 C CD1 . ILE A 1 1002 ? 165.418 133.243 212.438 1.00 83.25  ? 1197 ILE A CD1 1 
ATOM 7639 N N   . PRO A 1 1003 ? 167.748 136.732 213.625 1.00 86.49  ? 1198 PRO A N   1 
ATOM 7640 C CA  . PRO A 1 1003 ? 168.484 136.356 214.839 1.00 86.49  ? 1198 PRO A CA  1 
ATOM 7641 C C   . PRO A 1 1003 ? 167.559 136.060 216.009 1.00 86.49  ? 1198 PRO A C   1 
ATOM 7642 O O   . PRO A 1 1003 ? 166.538 136.724 216.206 1.00 86.49  ? 1198 PRO A O   1 
ATOM 7643 C CB  . PRO A 1 1003 ? 169.360 137.580 215.123 1.00 86.49  ? 1198 PRO A CB  1 
ATOM 7644 C CG  . PRO A 1 1003 ? 168.767 138.694 214.342 1.00 86.49  ? 1198 PRO A CG  1 
ATOM 7645 C CD  . PRO A 1 1003 ? 168.004 138.112 213.199 1.00 86.49  ? 1198 PRO A CD  1 
ATOM 7646 N N   . MET A 1 1004 ? 167.926 135.035 216.776 1.00 112.42 ? 1199 MET A N   1 
ATOM 7647 C CA  . MET A 1 1004 ? 167.091 134.569 217.873 1.00 112.42 ? 1199 MET A CA  1 
ATOM 7648 C C   . MET A 1 1004 ? 166.932 135.656 218.926 1.00 112.42 ? 1199 MET A C   1 
ATOM 7649 O O   . MET A 1 1004 ? 167.848 136.445 219.172 1.00 112.42 ? 1199 MET A O   1 
ATOM 7650 C CB  . MET A 1 1004 ? 167.700 133.314 218.500 1.00 112.42 ? 1199 MET A CB  1 
ATOM 7651 C CG  . MET A 1 1004 ? 167.759 132.117 217.564 1.00 112.42 ? 1199 MET A CG  1 
ATOM 7652 S SD  . MET A 1 1004 ? 168.482 130.660 218.345 1.00 112.42 ? 1199 MET A SD  1 
ATOM 7653 C CE  . MET A 1 1004 ? 167.286 130.338 219.639 1.00 112.42 ? 1199 MET A CE  1 
ATOM 7654 N N   . THR A 1 1005 ? 165.753 135.698 219.542 1.00 112.20 ? 1200 THR A N   1 
ATOM 7655 C CA  . THR A 1 1005 ? 165.485 136.692 220.572 1.00 112.20 ? 1200 THR A CA  1 
ATOM 7656 C C   . THR A 1 1005 ? 166.477 136.545 221.719 1.00 112.20 ? 1200 THR A C   1 
ATOM 7657 O O   . THR A 1 1005 ? 166.831 135.431 222.117 1.00 112.20 ? 1200 THR A O   1 
ATOM 7658 C CB  . THR A 1 1005 ? 164.049 136.555 221.082 1.00 112.20 ? 1200 THR A CB  1 
ATOM 7659 O OG1 . THR A 1 1005 ? 163.822 137.491 222.143 1.00 112.20 ? 1200 THR A OG1 1 
ATOM 7660 C CG2 . THR A 1 1005 ? 163.779 135.140 221.580 1.00 112.20 ? 1200 THR A CG2 1 
ATOM 7661 N N   . VAL A 1 1006 ? 166.949 137.681 222.232 1.00 124.33 ? 1201 VAL A N   1 
ATOM 7662 C CA  . VAL A 1 1006 ? 167.900 137.658 223.335 1.00 124.33 ? 1201 VAL A CA  1 
ATOM 7663 C C   . VAL A 1 1006 ? 167.204 137.102 224.567 1.00 124.33 ? 1201 VAL A C   1 
ATOM 7664 O O   . VAL A 1 1006 ? 166.108 137.545 224.932 1.00 124.33 ? 1201 VAL A O   1 
ATOM 7665 C CB  . VAL A 1 1006 ? 168.468 139.057 223.587 1.00 124.33 ? 1201 VAL A CB  1 
ATOM 7666 C CG1 . VAL A 1 1006 ? 169.398 139.043 224.791 1.00 124.33 ? 1201 VAL A CG1 1 
ATOM 7667 C CG2 . VAL A 1 1006 ? 169.196 139.561 222.351 1.00 124.33 ? 1201 VAL A CG2 1 
ATOM 7668 N N   . LEU A 1 1007 ? 167.830 136.123 225.204 1.00 126.54 ? 1202 LEU A N   1 
ATOM 7669 C CA  . LEU A 1 1007 ? 167.246 135.486 226.374 1.00 126.54 ? 1202 LEU A CA  1 
ATOM 7670 C C   . LEU A 1 1007 ? 167.141 136.493 227.513 1.00 126.54 ? 1202 LEU A C   1 
ATOM 7671 O O   . LEU A 1 1007 ? 168.147 137.133 227.857 1.00 126.54 ? 1202 LEU A O   1 
ATOM 7672 C CB  . LEU A 1 1007 ? 168.086 134.285 226.798 1.00 126.54 ? 1202 LEU A CB  1 
ATOM 7673 C CG  . LEU A 1 1007 ? 168.110 133.118 225.808 1.00 126.54 ? 1202 LEU A CG  1 
ATOM 7674 C CD1 . LEU A 1 1007 ? 169.221 132.140 226.154 1.00 126.54 ? 1202 LEU A CD1 1 
ATOM 7675 C CD2 . LEU A 1 1007 ? 166.761 132.415 225.766 1.00 126.54 ? 1202 LEU A CD2 1 
ATOM 7676 N N   . PRO A 1 1008 ? 165.962 136.674 228.111 1.00 124.21 ? 1203 PRO A N   1 
ATOM 7677 C CA  . PRO A 1 1008 ? 165.833 137.656 229.202 1.00 124.21 ? 1203 PRO A CA  1 
ATOM 7678 C C   . PRO A 1 1008 ? 166.747 137.375 230.380 1.00 124.21 ? 1203 PRO A C   1 
ATOM 7679 O O   . PRO A 1 1008 ? 167.206 138.318 231.038 1.00 124.21 ? 1203 PRO A O   1 
ATOM 7680 C CB  . PRO A 1 1008 ? 164.354 137.553 229.602 1.00 124.21 ? 1203 PRO A CB  1 
ATOM 7681 C CG  . PRO A 1 1008 ? 163.669 136.899 228.452 1.00 124.21 ? 1203 PRO A CG  1 
ATOM 7682 C CD  . PRO A 1 1008 ? 164.679 136.049 227.750 1.00 124.21 ? 1203 PRO A CD  1 
ATOM 7683 N N   . ASP A 1 1009 ? 167.026 136.105 230.669 1.00 128.39 ? 1204 ASP A N   1 
ATOM 7684 C CA  . ASP A 1 1009 ? 167.936 135.758 231.752 1.00 128.39 ? 1204 ASP A CA  1 
ATOM 7685 C C   . ASP A 1 1009 ? 169.398 135.971 231.387 1.00 128.39 ? 1204 ASP A C   1 
ATOM 7686 O O   . ASP A 1 1009 ? 170.250 135.959 232.282 1.00 128.39 ? 1204 ASP A O   1 
ATOM 7687 C CB  . ASP A 1 1009 ? 167.718 134.303 232.173 1.00 128.39 ? 1204 ASP A CB  1 
ATOM 7688 C CG  . ASP A 1 1009 ? 166.307 134.045 232.666 1.00 128.39 ? 1204 ASP A CG  1 
ATOM 7689 O OD1 . ASP A 1 1009 ? 165.620 135.018 233.041 1.00 128.39 ? 1204 ASP A OD1 1 
ATOM 7690 O OD2 . ASP A 1 1009 ? 165.886 132.870 232.677 1.00 128.39 ? 1204 ASP A OD2 1 
ATOM 7691 N N   . SER A 1 1010 ? 169.709 136.160 230.104 1.00 129.01 ? 1205 SER A N   1 
ATOM 7692 C CA  . SER A 1 1010 ? 171.080 136.396 229.676 1.00 129.01 ? 1205 SER A CA  1 
ATOM 7693 C C   . SER A 1 1010 ? 171.458 137.870 229.674 1.00 129.01 ? 1205 SER A C   1 
ATOM 7694 O O   . SER A 1 1010 ? 172.641 138.191 229.508 1.00 129.01 ? 1205 SER A O   1 
ATOM 7695 C CB  . SER A 1 1010 ? 171.301 135.817 228.276 1.00 129.01 ? 1205 SER A CB  1 
ATOM 7696 O OG  . SER A 1 1010 ? 170.616 136.577 227.296 1.00 129.01 ? 1205 SER A OG  1 
ATOM 7697 N N   . VAL A 1 1011 ? 170.493 138.766 229.857 1.00 135.56 ? 1206 VAL A N   1 
ATOM 7698 C CA  . VAL A 1 1011 ? 170.766 140.198 229.900 1.00 135.56 ? 1206 VAL A CA  1 
ATOM 7699 C C   . VAL A 1 1011 ? 171.301 140.530 231.289 1.00 135.56 ? 1206 VAL A C   1 
ATOM 7700 O O   . VAL A 1 1011 ? 170.559 140.507 232.273 1.00 135.56 ? 1206 VAL A O   1 
ATOM 7701 C CB  . VAL A 1 1011 ? 169.515 141.020 229.575 1.00 135.56 ? 1206 VAL A CB  1 
ATOM 7702 C CG1 . VAL A 1 1011 ? 169.858 142.499 229.503 1.00 135.56 ? 1206 VAL A CG1 1 
ATOM 7703 C CG2 . VAL A 1 1011 ? 168.895 140.545 228.269 1.00 135.56 ? 1206 VAL A CG2 1 
ATOM 7704 N N   . ARG A 1 1012 ? 172.592 140.840 231.370 1.00 142.32 ? 1207 ARG A N   1 
ATOM 7705 C CA  . ARG A 1 1012 ? 173.242 141.139 232.635 1.00 142.32 ? 1207 ARG A CA  1 
ATOM 7706 C C   . ARG A 1 1012 ? 174.146 142.352 232.474 1.00 142.32 ? 1207 ARG A C   1 
ATOM 7707 O O   . ARG A 1 1012 ? 174.493 142.756 231.362 1.00 142.32 ? 1207 ARG A O   1 
ATOM 7708 C CB  . ARG A 1 1012 ? 174.057 139.942 233.147 1.00 142.32 ? 1207 ARG A CB  1 
ATOM 7709 C CG  . ARG A 1 1012 ? 175.251 139.588 232.276 1.00 142.32 ? 1207 ARG A CG  1 
ATOM 7710 C CD  . ARG A 1 1012 ? 175.894 138.285 232.719 1.00 142.32 ? 1207 ARG A CD  1 
ATOM 7711 N NE  . ARG A 1 1012 ? 177.111 137.997 231.970 1.00 142.32 ? 1207 ARG A NE  1 
ATOM 7712 C CZ  . ARG A 1 1012 ? 177.169 137.199 230.913 1.00 142.32 ? 1207 ARG A CZ  1 
ATOM 7713 N NH1 . ARG A 1 1012 ? 176.091 136.588 230.449 1.00 142.32 ? 1207 ARG A NH1 1 
ATOM 7714 N NH2 . ARG A 1 1012 ? 178.337 137.010 230.305 1.00 142.32 ? 1207 ARG A NH2 1 
ATOM 7715 N N   . LEU A 1 1013 ? 174.512 142.942 233.605 1.00 145.78 ? 1208 LEU A N   1 
ATOM 7716 C CA  . LEU A 1 1013 ? 175.475 144.040 233.628 1.00 145.78 ? 1208 LEU A CA  1 
ATOM 7717 C C   . LEU A 1 1013 ? 176.763 143.495 234.232 1.00 145.78 ? 1208 LEU A C   1 
ATOM 7718 O O   . LEU A 1 1013 ? 176.812 143.154 235.415 1.00 145.78 ? 1208 LEU A O   1 
ATOM 7719 C CB  . LEU A 1 1013 ? 174.927 145.220 234.420 1.00 145.78 ? 1208 LEU A CB  1 
ATOM 7720 C CG  . LEU A 1 1013 ? 173.483 145.628 234.116 1.00 145.78 ? 1208 LEU A CG  1 
ATOM 7721 C CD1 . LEU A 1 1013 ? 172.953 146.582 235.174 1.00 145.78 ? 1208 LEU A CD1 1 
ATOM 7722 C CD2 . LEU A 1 1013 ? 173.381 146.252 232.740 1.00 145.78 ? 1208 LEU A CD2 1 
ATOM 7723 N N   . ASP A 1 1014 ? 177.811 143.404 233.417 1.00 155.46 ? 1209 ASP A N   1 
ATOM 7724 C CA  . ASP A 1 1014 ? 179.053 142.801 233.880 1.00 155.46 ? 1209 ASP A CA  1 
ATOM 7725 C C   . ASP A 1 1014 ? 179.796 143.742 234.819 1.00 155.46 ? 1209 ASP A C   1 
ATOM 7726 O O   . ASP A 1 1014 ? 179.414 144.902 234.998 1.00 155.46 ? 1209 ASP A O   1 
ATOM 7727 C CB  . ASP A 1 1014 ? 179.941 142.419 232.697 1.00 155.46 ? 1209 ASP A CB  1 
ATOM 7728 C CG  . ASP A 1 1014 ? 179.869 140.938 232.375 1.00 155.46 ? 1209 ASP A CG  1 
ATOM 7729 O OD1 . ASP A 1 1014 ? 179.122 140.216 233.067 1.00 155.46 ? 1209 ASP A OD1 1 
ATOM 7730 O OD2 . ASP A 1 1014 ? 180.565 140.493 231.440 1.00 155.46 ? 1209 ASP A OD2 1 
ATOM 7731 N N   . ASP A 1 1015 ? 180.872 143.230 235.417 1.00 151.18 ? 1210 ASP A N   1 
ATOM 7732 C CA  . ASP A 1 1015 ? 181.583 143.931 236.479 1.00 151.18 ? 1210 ASP A CA  1 
ATOM 7733 C C   . ASP A 1 1015 ? 182.230 145.218 235.984 1.00 151.18 ? 1210 ASP A C   1 
ATOM 7734 O O   . ASP A 1 1015 ? 183.196 145.187 235.215 1.00 151.18 ? 1210 ASP A O   1 
ATOM 7735 C CB  . ASP A 1 1015 ? 182.639 143.015 237.102 1.00 151.18 ? 1210 ASP A CB  1 
ATOM 7736 C CG  . ASP A 1 1015 ? 182.046 142.042 238.101 1.00 151.18 ? 1210 ASP A CG  1 
ATOM 7737 O OD1 . ASP A 1 1015 ? 180.989 142.360 238.686 1.00 151.18 ? 1210 ASP A OD1 1 
ATOM 7738 O OD2 . ASP A 1 1015 ? 182.635 140.959 238.302 1.00 151.18 ? 1210 ASP A OD2 1 
ATOM 7739 N N   . GLY A 1 1016 ? 181.696 146.354 236.430 1.00 145.51 ? 1211 GLY A N   1 
ATOM 7740 C CA  . GLY A 1 1016 ? 182.277 147.641 236.119 1.00 145.51 ? 1211 GLY A CA  1 
ATOM 7741 C C   . GLY A 1 1016 ? 181.826 148.671 237.134 1.00 145.51 ? 1211 GLY A C   1 
ATOM 7742 O O   . GLY A 1 1016 ? 180.898 148.442 237.914 1.00 145.51 ? 1211 GLY A O   1 
ATOM 7743 N N   . HIS A 1 1017 ? 182.505 149.814 237.118 1.00 160.54 ? 1212 HIS A N   1 
ATOM 7744 C CA  . HIS A 1 1017 ? 182.138 150.904 238.011 1.00 160.54 ? 1212 HIS A CA  1 
ATOM 7745 C C   . HIS A 1 1017 ? 180.747 151.412 237.651 1.00 160.54 ? 1212 HIS A C   1 
ATOM 7746 O O   . HIS A 1 1017 ? 180.322 151.316 236.497 1.00 160.54 ? 1212 HIS A O   1 
ATOM 7747 C CB  . HIS A 1 1017 ? 183.164 152.033 237.927 1.00 160.54 ? 1212 HIS A CB  1 
ATOM 7748 C CG  . HIS A 1 1017 ? 183.429 152.705 239.238 1.00 160.54 ? 1212 HIS A CG  1 
ATOM 7749 N ND1 . HIS A 1 1017 ? 182.483 153.469 239.887 1.00 160.54 ? 1212 HIS A ND1 1 
ATOM 7750 C CD2 . HIS A 1 1017 ? 184.531 152.723 240.025 1.00 160.54 ? 1212 HIS A CD2 1 
ATOM 7751 C CE1 . HIS A 1 1017 ? 182.992 153.931 241.016 1.00 160.54 ? 1212 HIS A CE1 1 
ATOM 7752 N NE2 . HIS A 1 1017 ? 184.233 153.493 241.123 1.00 160.54 ? 1212 HIS A NE2 1 
ATOM 7753 N N   . TRP A 1 1018 ? 180.031 151.939 238.644 1.00 157.73 ? 1213 TRP A N   1 
ATOM 7754 C CA  . TRP A 1 1018 ? 178.642 152.340 238.445 1.00 157.73 ? 1213 TRP A CA  1 
ATOM 7755 C C   . TRP A 1 1018 ? 178.512 153.428 237.385 1.00 157.73 ? 1213 TRP A C   1 
ATOM 7756 O O   . TRP A 1 1018 ? 177.452 153.574 236.768 1.00 157.73 ? 1213 TRP A O   1 
ATOM 7757 C CB  . TRP A 1 1018 ? 178.025 152.804 239.767 1.00 157.73 ? 1213 TRP A CB  1 
ATOM 7758 C CG  . TRP A 1 1018 ? 178.721 153.971 240.392 1.00 157.73 ? 1213 TRP A CG  1 
ATOM 7759 C CD1 . TRP A 1 1018 ? 179.687 153.928 241.354 1.00 157.73 ? 1213 TRP A CD1 1 
ATOM 7760 C CD2 . TRP A 1 1018 ? 178.499 155.358 240.108 1.00 157.73 ? 1213 TRP A CD2 1 
ATOM 7761 N NE1 . TRP A 1 1018 ? 180.084 155.201 241.683 1.00 157.73 ? 1213 TRP A NE1 1 
ATOM 7762 C CE2 . TRP A 1 1018 ? 179.370 156.097 240.932 1.00 157.73 ? 1213 TRP A CE2 1 
ATOM 7763 C CE3 . TRP A 1 1018 ? 177.650 156.046 239.236 1.00 157.73 ? 1213 TRP A CE3 1 
ATOM 7764 C CZ2 . TRP A 1 1018 ? 179.417 157.489 240.910 1.00 157.73 ? 1213 TRP A CZ2 1 
ATOM 7765 C CZ3 . TRP A 1 1018 ? 177.698 157.428 239.214 1.00 157.73 ? 1213 TRP A CZ3 1 
ATOM 7766 C CH2 . TRP A 1 1018 ? 178.575 158.135 240.046 1.00 157.73 ? 1213 TRP A CH2 1 
ATOM 7767 N N   . ASP A 1 1019 ? 179.578 154.202 237.169 1.00 156.55 ? 1214 ASP A N   1 
ATOM 7768 C CA  . ASP A 1 1019 ? 179.596 155.204 236.111 1.00 156.55 ? 1214 ASP A CA  1 
ATOM 7769 C C   . ASP A 1 1019 ? 180.237 154.686 234.828 1.00 156.55 ? 1214 ASP A C   1 
ATOM 7770 O O   . ASP A 1 1019 ? 180.251 155.405 233.822 1.00 156.55 ? 1214 ASP A O   1 
ATOM 7771 C CB  . ASP A 1 1019 ? 180.316 156.475 236.580 1.00 156.55 ? 1214 ASP A CB  1 
ATOM 7772 C CG  . ASP A 1 1019 ? 181.742 156.211 237.016 1.00 156.55 ? 1214 ASP A CG  1 
ATOM 7773 O OD1 . ASP A 1 1019 ? 182.078 155.038 237.284 1.00 156.55 ? 1214 ASP A OD1 1 
ATOM 7774 O OD2 . ASP A 1 1019 ? 182.529 157.178 237.091 1.00 156.55 ? 1214 ASP A OD2 1 
ATOM 7775 N N   . ASP A 1 1020 ? 180.772 153.465 234.837 1.00 157.26 ? 1215 ASP A N   1 
ATOM 7776 C CA  . ASP A 1 1020 ? 181.330 152.857 233.635 1.00 157.26 ? 1215 ASP A CA  1 
ATOM 7777 C C   . ASP A 1 1020 ? 181.144 151.346 233.679 1.00 157.26 ? 1215 ASP A C   1 
ATOM 7778 O O   . ASP A 1 1020 ? 181.974 150.629 234.247 1.00 157.26 ? 1215 ASP A O   1 
ATOM 7779 C CB  . ASP A 1 1020 ? 182.811 153.212 233.490 1.00 157.26 ? 1215 ASP A CB  1 
ATOM 7780 C CG  . ASP A 1 1020 ? 183.364 152.867 232.120 1.00 157.26 ? 1215 ASP A CG  1 
ATOM 7781 O OD1 . ASP A 1 1020 ? 182.589 152.397 231.261 1.00 157.26 ? 1215 ASP A OD1 1 
ATOM 7782 O OD2 . ASP A 1 1020 ? 184.578 153.066 231.902 1.00 157.26 ? 1215 ASP A OD2 1 
ATOM 7783 N N   . PHE A 1 1021 ? 180.061 150.854 233.083 1.00 157.93 ? 1216 PHE A N   1 
ATOM 7784 C CA  . PHE A 1 1021 ? 179.731 149.438 233.110 1.00 157.93 ? 1216 PHE A CA  1 
ATOM 7785 C C   . PHE A 1 1021 ? 179.178 149.016 231.757 1.00 157.93 ? 1216 PHE A C   1 
ATOM 7786 O O   . PHE A 1 1021 ? 178.686 149.837 230.977 1.00 157.93 ? 1216 PHE A O   1 
ATOM 7787 C CB  . PHE A 1 1021 ? 178.721 149.113 234.221 1.00 157.93 ? 1216 PHE A CB  1 
ATOM 7788 C CG  . PHE A 1 1021 ? 177.413 149.841 234.088 1.00 157.93 ? 1216 PHE A CG  1 
ATOM 7789 C CD1 . PHE A 1 1021 ? 177.249 151.103 234.635 1.00 157.93 ? 1216 PHE A CD1 1 
ATOM 7790 C CD2 . PHE A 1 1021 ? 176.344 149.260 233.425 1.00 157.93 ? 1216 PHE A CD2 1 
ATOM 7791 C CE1 . PHE A 1 1021 ? 176.047 151.773 234.518 1.00 157.93 ? 1216 PHE A CE1 1 
ATOM 7792 C CE2 . PHE A 1 1021 ? 175.140 149.927 233.304 1.00 157.93 ? 1216 PHE A CE2 1 
ATOM 7793 C CZ  . PHE A 1 1021 ? 174.991 151.185 233.851 1.00 157.93 ? 1216 PHE A CZ  1 
ATOM 7794 N N   . HIS A 1 1022 ? 179.263 147.717 231.488 1.00 148.25 ? 1217 HIS A N   1 
ATOM 7795 C CA  . HIS A 1 1022 ? 178.837 147.148 230.217 1.00 148.25 ? 1217 HIS A CA  1 
ATOM 7796 C C   . HIS A 1 1022 ? 177.528 146.392 230.407 1.00 148.25 ? 1217 HIS A C   1 
ATOM 7797 O O   . HIS A 1 1022 ? 177.448 145.476 231.233 1.00 148.25 ? 1217 HIS A O   1 
ATOM 7798 C CB  . HIS A 1 1022 ? 179.911 146.219 229.652 1.00 148.25 ? 1217 HIS A CB  1 
ATOM 7799 C CG  . HIS A 1 1022 ? 181.176 146.921 229.269 1.00 148.25 ? 1217 HIS A CG  1 
ATOM 7800 N ND1 . HIS A 1 1022 ? 182.377 146.690 229.904 1.00 148.25 ? 1217 HIS A ND1 1 
ATOM 7801 C CD2 . HIS A 1 1022 ? 181.427 147.848 228.314 1.00 148.25 ? 1217 HIS A CD2 1 
ATOM 7802 C CE1 . HIS A 1 1022 ? 183.314 147.445 229.358 1.00 148.25 ? 1217 HIS A CE1 1 
ATOM 7803 N NE2 . HIS A 1 1022 ? 182.763 148.157 228.391 1.00 148.25 ? 1217 HIS A NE2 1 
ATOM 7804 N N   . VAL A 1 1023 ? 176.508 146.779 229.645 1.00 139.46 ? 1218 VAL A N   1 
ATOM 7805 C CA  . VAL A 1 1023 ? 175.262 146.020 229.560 1.00 139.46 ? 1218 VAL A CA  1 
ATOM 7806 C C   . VAL A 1 1023 ? 175.540 144.837 228.639 1.00 139.46 ? 1218 VAL A C   1 
ATOM 7807 O O   . VAL A 1 1023 ? 175.609 144.997 227.422 1.00 139.46 ? 1218 VAL A O   1 
ATOM 7808 C CB  . VAL A 1 1023 ? 174.104 146.876 229.045 1.00 139.46 ? 1218 VAL A CB  1 
ATOM 7809 C CG1 . VAL A 1 1023 ? 172.786 146.123 229.171 1.00 139.46 ? 1218 VAL A CG1 1 
ATOM 7810 C CG2 . VAL A 1 1023 ? 174.050 148.201 229.787 1.00 139.46 ? 1218 VAL A CG2 1 
ATOM 7811 N N   . ARG A 1 1024 ? 175.714 143.649 229.209 1.00 141.44 ? 1219 ARG A N   1 
ATOM 7812 C CA  . ARG A 1 1024 ? 176.142 142.487 228.446 1.00 141.44 ? 1219 ARG A CA  1 
ATOM 7813 C C   . ARG A 1 1024 ? 175.048 141.430 228.394 1.00 141.44 ? 1219 ARG A C   1 
ATOM 7814 O O   . ARG A 1 1024 ? 174.563 140.964 229.429 1.00 141.44 ? 1219 ARG A O   1 
ATOM 7815 C CB  . ARG A 1 1024 ? 177.419 141.887 229.037 1.00 141.44 ? 1219 ARG A CB  1 
ATOM 7816 C CG  . ARG A 1 1024 ? 178.646 142.750 228.812 1.00 141.44 ? 1219 ARG A CG  1 
ATOM 7817 C CD  . ARG A 1 1024 ? 179.911 141.918 228.730 1.00 141.44 ? 1219 ARG A CD  1 
ATOM 7818 N NE  . ARG A 1 1024 ? 181.056 142.715 228.306 1.00 141.44 ? 1219 ARG A NE  1 
ATOM 7819 C CZ  . ARG A 1 1024 ? 182.154 142.894 229.029 1.00 141.44 ? 1219 ARG A CZ  1 
ATOM 7820 N NH1 . ARG A 1 1024 ? 182.293 142.342 230.223 1.00 141.44 ? 1219 ARG A NH1 1 
ATOM 7821 N NH2 . ARG A 1 1024 ? 183.136 143.646 228.541 1.00 141.44 ? 1219 ARG A NH2 1 
ATOM 7822 N N   . TRP A 1 1025 ? 174.681 141.043 227.177 1.00 136.39 ? 1220 TRP A N   1 
ATOM 7823 C CA  . TRP A 1 1025 ? 173.712 139.986 226.945 1.00 136.39 ? 1220 TRP A CA  1 
ATOM 7824 C C   . TRP A 1 1025 ? 174.353 138.938 226.053 1.00 136.39 ? 1220 TRP A C   1 
ATOM 7825 O O   . TRP A 1 1025 ? 175.273 139.246 225.289 1.00 136.39 ? 1220 TRP A O   1 
ATOM 7826 C CB  . TRP A 1 1025 ? 172.435 140.526 226.293 1.00 136.39 ? 1220 TRP A CB  1 
ATOM 7827 C CG  . TRP A 1 1025 ? 172.692 141.199 224.987 1.00 136.39 ? 1220 TRP A CG  1 
ATOM 7828 C CD1 . TRP A 1 1025 ? 172.590 140.643 223.745 1.00 136.39 ? 1220 TRP A CD1 1 
ATOM 7829 C CD2 . TRP A 1 1025 ? 173.096 142.557 224.787 1.00 136.39 ? 1220 TRP A CD2 1 
ATOM 7830 N NE1 . TRP A 1 1025 ? 172.908 141.571 222.785 1.00 136.39 ? 1220 TRP A NE1 1 
ATOM 7831 C CE2 . TRP A 1 1025 ? 173.222 142.755 223.399 1.00 136.39 ? 1220 TRP A CE2 1 
ATOM 7832 C CE3 . TRP A 1 1025 ? 173.365 143.626 225.646 1.00 136.39 ? 1220 TRP A CE3 1 
ATOM 7833 C CZ2 . TRP A 1 1025 ? 173.604 143.977 222.851 1.00 136.39 ? 1220 TRP A CZ2 1 
ATOM 7834 C CZ3 . TRP A 1 1025 ? 173.742 144.838 225.099 1.00 136.39 ? 1220 TRP A CZ3 1 
ATOM 7835 C CH2 . TRP A 1 1025 ? 173.859 145.003 223.716 1.00 136.39 ? 1220 TRP A CH2 1 
ATOM 7836 N N   . GLN A 1 1026 ? 173.872 137.701 226.159 1.00 134.88 ? 1221 GLN A N   1 
ATOM 7837 C CA  . GLN A 1 1026 ? 174.390 136.614 225.339 1.00 134.88 ? 1221 GLN A CA  1 
ATOM 7838 C C   . GLN A 1 1026 ? 174.199 136.960 223.869 1.00 134.88 ? 1221 GLN A C   1 
ATOM 7839 O O   . GLN A 1 1026 ? 173.092 137.331 223.459 1.00 134.88 ? 1221 GLN A O   1 
ATOM 7840 C CB  . GLN A 1 1026 ? 173.694 135.296 225.678 1.00 134.88 ? 1221 GLN A CB  1 
ATOM 7841 C CG  . GLN A 1 1026 ? 174.348 134.071 225.063 1.00 134.88 ? 1221 GLN A CG  1 
ATOM 7842 C CD  . GLN A 1 1026 ? 174.117 132.818 225.883 1.00 134.88 ? 1221 GLN A CD  1 
ATOM 7843 O OE1 . GLN A 1 1026 ? 173.450 132.852 226.916 1.00 134.88 ? 1221 GLN A OE1 1 
ATOM 7844 N NE2 . GLN A 1 1026 ? 174.672 131.701 225.426 1.00 134.88 ? 1221 GLN A NE2 1 
ATOM 7845 N N   . PRO A 1 1027 ? 175.255 136.872 223.054 1.00 120.93 ? 1222 PRO A N   1 
ATOM 7846 C CA  . PRO A 1 1027 ? 175.136 137.265 221.643 1.00 120.93 ? 1222 PRO A CA  1 
ATOM 7847 C C   . PRO A 1 1027 ? 174.062 136.479 220.913 1.00 120.93 ? 1222 PRO A C   1 
ATOM 7848 O O   . PRO A 1 1027 ? 174.102 135.245 220.877 1.00 120.93 ? 1222 PRO A O   1 
ATOM 7849 C CB  . PRO A 1 1027 ? 176.529 136.971 221.070 1.00 120.93 ? 1222 PRO A CB  1 
ATOM 7850 C CG  . PRO A 1 1027 ? 177.437 136.876 222.244 1.00 120.93 ? 1222 PRO A CG  1 
ATOM 7851 C CD  . PRO A 1 1027 ? 176.616 136.442 223.414 1.00 120.93 ? 1222 PRO A CD  1 
ATOM 7852 N N   . SER A 1 1028 ? 173.093 137.185 220.337 1.00 109.84 ? 1223 SER A N   1 
ATOM 7853 C CA  . SER A 1 1028 ? 172.019 136.525 219.609 1.00 109.84 ? 1223 SER A CA  1 
ATOM 7854 C C   . SER A 1 1028 ? 172.584 135.810 218.391 1.00 109.84 ? 1223 SER A C   1 
ATOM 7855 O O   . SER A 1 1028 ? 173.265 136.420 217.561 1.00 109.84 ? 1223 SER A O   1 
ATOM 7856 C CB  . SER A 1 1028 ? 170.961 137.544 219.191 1.00 109.84 ? 1223 SER A CB  1 
ATOM 7857 O OG  . SER A 1 1028 ? 169.880 136.911 218.531 1.00 109.84 ? 1223 SER A OG  1 
ATOM 7858 N N   . THR A 1 1029 ? 172.299 134.517 218.286 1.00 103.48 ? 1224 THR A N   1 
ATOM 7859 C CA  . THR A 1 1029 ? 172.869 133.689 217.236 1.00 103.48 ? 1224 THR A CA  1 
ATOM 7860 C C   . THR A 1 1029 ? 171.897 133.573 216.071 1.00 103.48 ? 1224 THR A C   1 
ATOM 7861 O O   . THR A 1 1029 ? 170.739 133.184 216.253 1.00 103.48 ? 1224 THR A O   1 
ATOM 7862 C CB  . THR A 1 1029 ? 173.211 132.297 217.769 1.00 103.48 ? 1224 THR A CB  1 
ATOM 7863 O OG1 . THR A 1 1029 ? 172.044 131.708 218.356 1.00 103.48 ? 1224 THR A OG1 1 
ATOM 7864 C CG2 . THR A 1 1029 ? 174.310 132.385 218.815 1.00 103.48 ? 1224 THR A CG2 1 
ATOM 7865 N N   . SER A 1 1030 ? 172.373 133.918 214.881 1.00 98.37  ? 1225 SER A N   1 
ATOM 7866 C CA  . SER A 1 1030 ? 171.651 133.669 213.644 1.00 98.37  ? 1225 SER A CA  1 
ATOM 7867 C C   . SER A 1 1030 ? 172.148 132.355 213.061 1.00 98.37  ? 1225 SER A C   1 
ATOM 7868 O O   . SER A 1 1030 ? 173.350 132.073 213.096 1.00 98.37  ? 1225 SER A O   1 
ATOM 7869 C CB  . SER A 1 1030 ? 171.856 134.810 212.647 1.00 98.37  ? 1225 SER A CB  1 
ATOM 7870 O OG  . SER A 1 1030 ? 173.154 134.765 212.081 1.00 98.37  ? 1225 SER A OG  1 
ATOM 7871 N N   . GLY A 1 1031 ? 171.229 131.557 212.525 1.00 98.76  ? 1226 GLY A N   1 
ATOM 7872 C CA  . GLY A 1 1031 ? 171.582 130.247 212.013 1.00 98.76  ? 1226 GLY A CA  1 
ATOM 7873 C C   . GLY A 1 1031 ? 172.556 130.295 210.853 1.00 98.76  ? 1226 GLY A C   1 
ATOM 7874 O O   . GLY A 1 1031 ? 173.112 129.265 210.461 1.00 98.76  ? 1226 GLY A O   1 
ATOM 7875 N N   . GLY A 1 1032 ? 172.763 131.481 210.287 1.00 104.56 ? 1227 GLY A N   1 
ATOM 7876 C CA  . GLY A 1 1032 ? 173.723 131.651 209.215 1.00 104.56 ? 1227 GLY A CA  1 
ATOM 7877 C C   . GLY A 1 1032 ? 174.970 132.393 209.647 1.00 104.56 ? 1227 GLY A C   1 
ATOM 7878 O O   . GLY A 1 1032 ? 175.741 132.866 208.805 1.00 104.56 ? 1227 GLY A O   1 
ATOM 7879 N N   . ASN A 1 1033 ? 175.169 132.505 210.963 1.00 101.13 ? 1228 ASN A N   1 
ATOM 7880 C CA  . ASN A 1 1033 ? 176.343 133.165 211.541 1.00 101.13 ? 1228 ASN A CA  1 
ATOM 7881 C C   . ASN A 1 1033 ? 176.509 134.588 211.015 1.00 101.13 ? 1228 ASN A C   1 
ATOM 7882 O O   . ASN A 1 1033 ? 177.628 135.073 210.833 1.00 101.13 ? 1228 ASN A O   1 
ATOM 7883 C CB  . ASN A 1 1033 ? 177.619 132.353 211.295 1.00 101.13 ? 1228 ASN A CB  1 
ATOM 7884 C CG  . ASN A 1 1033 ? 177.406 130.860 211.466 1.00 101.13 ? 1228 ASN A CG  1 
ATOM 7885 O OD1 . ASN A 1 1033 ? 176.622 130.243 210.746 1.00 101.13 ? 1228 ASN A OD1 1 
ATOM 7886 N ND2 . ASN A 1 1033 ? 178.112 130.269 212.424 1.00 101.13 ? 1228 ASN A ND2 1 
ATOM 7887 N N   . HIS A 1 1034 ? 175.394 135.270 210.772 1.00 99.29  ? 1229 HIS A N   1 
ATOM 7888 C CA  . HIS A 1 1034 ? 175.455 136.619 210.228 1.00 99.29  ? 1229 HIS A CA  1 
ATOM 7889 C C   . HIS A 1 1034 ? 175.744 137.630 211.329 1.00 99.29  ? 1229 HIS A C   1 
ATOM 7890 O O   . HIS A 1 1034 ? 175.367 137.437 212.488 1.00 99.29  ? 1229 HIS A O   1 
ATOM 7891 C CB  . HIS A 1 1034 ? 174.146 136.961 209.521 1.00 99.29  ? 1229 HIS A CB  1 
ATOM 7892 C CG  . HIS A 1 1034 ? 174.109 136.529 208.089 1.00 99.29  ? 1229 HIS A CG  1 
ATOM 7893 N ND1 . HIS A 1 1034 ? 174.967 137.037 207.138 1.00 99.29  ? 1229 HIS A ND1 1 
ATOM 7894 C CD2 . HIS A 1 1034 ? 173.326 135.629 207.448 1.00 99.29  ? 1229 HIS A CD2 1 
ATOM 7895 C CE1 . HIS A 1 1034 ? 174.710 136.474 205.971 1.00 99.29  ? 1229 HIS A CE1 1 
ATOM 7896 N NE2 . HIS A 1 1034 ? 173.719 135.616 206.132 1.00 99.29  ? 1229 HIS A NE2 1 
ATOM 7897 N N   . SER A 1 1035 ? 176.428 138.713 210.959 1.00 103.97 ? 1230 SER A N   1 
ATOM 7898 C CA  . SER A 1 1035 ? 176.784 139.758 211.912 1.00 103.97 ? 1230 SER A CA  1 
ATOM 7899 C C   . SER A 1 1035 ? 175.532 140.400 212.494 1.00 103.97 ? 1230 SER A C   1 
ATOM 7900 O O   . SER A 1 1035 ? 174.799 141.100 211.790 1.00 103.97 ? 1230 SER A O   1 
ATOM 7901 C CB  . SER A 1 1035 ? 177.665 140.815 211.245 1.00 103.97 ? 1230 SER A CB  1 
ATOM 7902 O OG  . SER A 1 1035 ? 176.956 141.502 210.229 1.00 103.97 ? 1230 SER A OG  1 
ATOM 7903 N N   . VAL A 1 1036 ? 175.287 140.172 213.778 1.00 102.66 ? 1231 VAL A N   1 
ATOM 7904 C CA  . VAL A 1 1036 ? 174.075 140.644 214.435 1.00 102.66 ? 1231 VAL A CA  1 
ATOM 7905 C C   . VAL A 1 1036 ? 174.354 142.000 215.074 1.00 102.66 ? 1231 VAL A C   1 
ATOM 7906 O O   . VAL A 1 1036 ? 175.385 142.193 215.728 1.00 102.66 ? 1231 VAL A O   1 
ATOM 7907 C CB  . VAL A 1 1036 ? 173.573 139.626 215.471 1.00 102.66 ? 1231 VAL A CB  1 
ATOM 7908 C CG1 . VAL A 1 1036 ? 173.185 138.329 214.782 1.00 102.66 ? 1231 VAL A CG1 1 
ATOM 7909 C CG2 . VAL A 1 1036 ? 174.634 139.351 216.519 1.00 102.66 ? 1231 VAL A CG2 1 
ATOM 7910 N N   . SER A 1 1037 ? 173.449 142.946 214.859 1.00 108.81 ? 1232 SER A N   1 
ATOM 7911 C CA  . SER A 1 1037 ? 173.510 144.256 215.487 1.00 108.81 ? 1232 SER A CA  1 
ATOM 7912 C C   . SER A 1 1037 ? 172.317 144.434 216.417 1.00 108.81 ? 1232 SER A C   1 
ATOM 7913 O O   . SER A 1 1037 ? 171.229 143.908 216.171 1.00 108.81 ? 1232 SER A O   1 
ATOM 7914 C CB  . SER A 1 1037 ? 173.531 145.369 214.438 1.00 108.81 ? 1232 SER A CB  1 
ATOM 7915 O OG  . SER A 1 1037 ? 174.529 145.127 213.463 1.00 108.81 ? 1232 SER A OG  1 
ATOM 7916 N N   . TYR A 1 1038 ? 172.529 145.177 217.496 1.00 126.29 ? 1233 TYR A N   1 
ATOM 7917 C CA  . TYR A 1 1038 ? 171.521 145.331 218.533 1.00 126.29 ? 1233 TYR A CA  1 
ATOM 7918 C C   . TYR A 1 1038 ? 171.142 146.795 218.696 1.00 126.29 ? 1233 TYR A C   1 
ATOM 7919 O O   . TYR A 1 1038 ? 172.011 147.666 218.804 1.00 126.29 ? 1233 TYR A O   1 
ATOM 7920 C CB  . TYR A 1 1038 ? 172.018 144.770 219.864 1.00 126.29 ? 1233 TYR A CB  1 
ATOM 7921 C CG  . TYR A 1 1038 ? 172.459 143.327 219.786 1.00 126.29 ? 1233 TYR A CG  1 
ATOM 7922 C CD1 . TYR A 1 1038 ? 171.542 142.292 219.910 1.00 126.29 ? 1233 TYR A CD1 1 
ATOM 7923 C CD2 . TYR A 1 1038 ? 173.794 142.999 219.588 1.00 126.29 ? 1233 TYR A CD2 1 
ATOM 7924 C CE1 . TYR A 1 1038 ? 171.942 140.971 219.839 1.00 126.29 ? 1233 TYR A CE1 1 
ATOM 7925 C CE2 . TYR A 1 1038 ? 174.203 141.681 219.517 1.00 126.29 ? 1233 TYR A CE2 1 
ATOM 7926 C CZ  . TYR A 1 1038 ? 173.273 140.672 219.643 1.00 126.29 ? 1233 TYR A CZ  1 
ATOM 7927 O OH  . TYR A 1 1038 ? 173.675 139.359 219.573 1.00 126.29 ? 1233 TYR A OH  1 
ATOM 7928 N N   . ARG A 1 1039 ? 169.838 147.055 218.712 1.00 129.52 ? 1234 ARG A N   1 
ATOM 7929 C CA  . ARG A 1 1039 ? 169.299 148.379 218.983 1.00 129.52 ? 1234 ARG A CA  1 
ATOM 7930 C C   . ARG A 1 1039 ? 168.750 148.379 220.403 1.00 129.52 ? 1234 ARG A C   1 
ATOM 7931 O O   . ARG A 1 1039 ? 167.839 147.608 220.721 1.00 129.52 ? 1234 ARG A O   1 
ATOM 7932 C CB  . ARG A 1 1039 ? 168.215 148.746 217.971 1.00 129.52 ? 1234 ARG A CB  1 
ATOM 7933 C CG  . ARG A 1 1039 ? 168.768 149.254 216.648 1.00 129.52 ? 1234 ARG A CG  1 
ATOM 7934 C CD  . ARG A 1 1039 ? 167.657 149.700 215.719 1.00 129.52 ? 1234 ARG A CD  1 
ATOM 7935 N NE  . ARG A 1 1039 ? 168.168 150.229 214.460 1.00 129.52 ? 1234 ARG A NE  1 
ATOM 7936 C CZ  . ARG A 1 1039 ? 167.464 150.301 213.339 1.00 129.52 ? 1234 ARG A CZ  1 
ATOM 7937 N NH1 . ARG A 1 1039 ? 166.209 149.887 213.282 1.00 129.52 ? 1234 ARG A NH1 1 
ATOM 7938 N NH2 . ARG A 1 1039 ? 168.035 150.800 212.246 1.00 129.52 ? 1234 ARG A NH2 1 
ATOM 7939 N N   . LEU A 1 1040 ? 169.307 149.238 221.250 1.00 132.35 ? 1235 LEU A N   1 
ATOM 7940 C CA  . LEU A 1 1040 ? 169.092 149.183 222.689 1.00 132.35 ? 1235 LEU A CA  1 
ATOM 7941 C C   . LEU A 1 1040 ? 168.248 150.370 223.129 1.00 132.35 ? 1235 LEU A C   1 
ATOM 7942 O O   . LEU A 1 1040 ? 168.549 151.514 222.774 1.00 132.35 ? 1235 LEU A O   1 
ATOM 7943 C CB  . LEU A 1 1040 ? 170.432 149.173 223.424 1.00 132.35 ? 1235 LEU A CB  1 
ATOM 7944 C CG  . LEU A 1 1040 ? 170.411 149.064 224.946 1.00 132.35 ? 1235 LEU A CG  1 
ATOM 7945 C CD1 . LEU A 1 1040 ? 170.202 147.624 225.354 1.00 132.35 ? 1235 LEU A CD1 1 
ATOM 7946 C CD2 . LEU A 1 1040 ? 171.710 149.593 225.521 1.00 132.35 ? 1235 LEU A CD2 1 
ATOM 7947 N N   . LEU A 1 1041 ? 167.196 150.095 223.897 1.00 128.82 ? 1236 LEU A N   1 
ATOM 7948 C CA  . LEU A 1 1041 ? 166.355 151.124 224.499 1.00 128.82 ? 1236 LEU A CA  1 
ATOM 7949 C C   . LEU A 1 1041 ? 166.567 151.088 226.007 1.00 128.82 ? 1236 LEU A C   1 
ATOM 7950 O O   . LEU A 1 1041 ? 166.329 150.059 226.648 1.00 128.82 ? 1236 LEU A O   1 
ATOM 7951 C CB  . LEU A 1 1041 ? 164.883 150.913 224.149 1.00 128.82 ? 1236 LEU A CB  1 
ATOM 7952 C CG  . LEU A 1 1041 ? 163.907 151.888 224.813 1.00 128.82 ? 1236 LEU A CG  1 
ATOM 7953 C CD1 . LEU A 1 1041 ? 164.061 153.287 224.241 1.00 128.82 ? 1236 LEU A CD1 1 
ATOM 7954 C CD2 . LEU A 1 1041 ? 162.474 151.405 224.669 1.00 128.82 ? 1236 LEU A CD2 1 
ATOM 7955 N N   . LEU A 1 1042 ? 167.007 152.209 226.570 1.00 134.67 ? 1237 LEU A N   1 
ATOM 7956 C CA  . LEU A 1 1042 ? 167.223 152.335 228.005 1.00 134.67 ? 1237 LEU A CA  1 
ATOM 7957 C C   . LEU A 1 1042 ? 166.269 153.385 228.557 1.00 134.67 ? 1237 LEU A C   1 
ATOM 7958 O O   . LEU A 1 1042 ? 166.287 154.539 228.114 1.00 134.67 ? 1237 LEU A O   1 
ATOM 7959 C CB  . LEU A 1 1042 ? 168.671 152.714 228.311 1.00 134.67 ? 1237 LEU A CB  1 
ATOM 7960 C CG  . LEU A 1 1042 ? 169.750 151.741 227.840 1.00 134.67 ? 1237 LEU A CG  1 
ATOM 7961 C CD1 . LEU A 1 1042 ? 171.041 152.494 227.583 1.00 134.67 ? 1237 LEU A CD1 1 
ATOM 7962 C CD2 . LEU A 1 1042 ? 169.964 150.632 228.859 1.00 134.67 ? 1237 LEU A CD2 1 
ATOM 7963 N N   . GLU A 1 1043 ? 165.447 152.989 229.523 1.00 141.32 ? 1238 GLU A N   1 
ATOM 7964 C CA  . GLU A 1 1043 ? 164.507 153.891 230.175 1.00 141.32 ? 1238 GLU A CA  1 
ATOM 7965 C C   . GLU A 1 1043 ? 164.869 153.995 231.649 1.00 141.32 ? 1238 GLU A C   1 
ATOM 7966 O O   . GLU A 1 1043 ? 164.848 152.991 232.371 1.00 141.32 ? 1238 GLU A O   1 
ATOM 7967 C CB  . GLU A 1 1043 ? 163.068 153.403 230.007 1.00 141.32 ? 1238 GLU A CB  1 
ATOM 7968 C CG  . GLU A 1 1043 ? 162.636 153.217 228.563 1.00 141.32 ? 1238 GLU A CG  1 
ATOM 7969 C CD  . GLU A 1 1043 ? 161.229 152.664 228.443 1.00 141.32 ? 1238 GLU A CD  1 
ATOM 7970 O OE1 . GLU A 1 1043 ? 160.572 152.477 229.489 1.00 141.32 ? 1238 GLU A OE1 1 
ATOM 7971 O OE2 . GLU A 1 1043 ? 160.779 152.418 227.305 1.00 141.32 ? 1238 GLU A OE2 1 
ATOM 7972 N N   . PHE A 1 1044 ? 165.202 155.206 232.091 1.00 160.28 ? 1239 PHE A N   1 
ATOM 7973 C CA  . PHE A 1 1044 ? 165.479 155.478 233.496 1.00 160.28 ? 1239 PHE A CA  1 
ATOM 7974 C C   . PHE A 1 1044 ? 164.841 156.811 233.850 1.00 160.28 ? 1239 PHE A C   1 
ATOM 7975 O O   . PHE A 1 1044 ? 165.128 157.828 233.211 1.00 160.28 ? 1239 PHE A O   1 
ATOM 7976 C CB  . PHE A 1 1044 ? 166.987 155.492 233.786 1.00 160.28 ? 1239 PHE A CB  1 
ATOM 7977 C CG  . PHE A 1 1044 ? 167.783 156.382 232.869 1.00 160.28 ? 1239 PHE A CG  1 
ATOM 7978 C CD1 . PHE A 1 1044 ? 168.196 155.930 231.625 1.00 160.28 ? 1239 PHE A CD1 1 
ATOM 7979 C CD2 . PHE A 1 1044 ? 168.138 157.663 233.260 1.00 160.28 ? 1239 PHE A CD2 1 
ATOM 7980 C CE1 . PHE A 1 1044 ? 168.931 156.744 230.784 1.00 160.28 ? 1239 PHE A CE1 1 
ATOM 7981 C CE2 . PHE A 1 1044 ? 168.873 158.481 232.424 1.00 160.28 ? 1239 PHE A CE2 1 
ATOM 7982 C CZ  . PHE A 1 1044 ? 169.271 158.021 231.184 1.00 160.28 ? 1239 PHE A CZ  1 
ATOM 7983 N N   . GLY A 1 1045 ? 163.970 156.803 234.857 1.00 155.20 ? 1240 GLY A N   1 
ATOM 7984 C CA  . GLY A 1 1045 ? 163.236 157.996 235.225 1.00 155.20 ? 1240 GLY A CA  1 
ATOM 7985 C C   . GLY A 1 1045 ? 162.398 158.528 234.082 1.00 155.20 ? 1240 GLY A C   1 
ATOM 7986 O O   . GLY A 1 1045 ? 161.618 157.787 233.475 1.00 155.20 ? 1240 GLY A O   1 
ATOM 7987 N N   . GLN A 1 1046 ? 162.550 159.816 233.779 1.00 160.10 ? 1241 GLN A N   1 
ATOM 7988 C CA  . GLN A 1 1046 ? 161.867 160.445 232.657 1.00 160.10 ? 1241 GLN A CA  1 
ATOM 7989 C C   . GLN A 1 1046 ? 162.765 160.582 231.434 1.00 160.10 ? 1241 GLN A C   1 
ATOM 7990 O O   . GLN A 1 1046 ? 162.367 161.222 230.454 1.00 160.10 ? 1241 GLN A O   1 
ATOM 7991 C CB  . GLN A 1 1046 ? 161.328 161.816 233.069 1.00 160.10 ? 1241 GLN A CB  1 
ATOM 7992 C CG  . GLN A 1 1046 ? 160.229 161.764 234.117 1.00 160.10 ? 1241 GLN A CG  1 
ATOM 7993 C CD  . GLN A 1 1046 ? 159.559 163.108 234.325 1.00 160.10 ? 1241 GLN A CD  1 
ATOM 7994 O OE1 . GLN A 1 1046 ? 159.839 164.071 233.611 1.00 160.10 ? 1241 GLN A OE1 1 
ATOM 7995 N NE2 . GLN A 1 1046 ? 158.670 163.180 235.308 1.00 160.10 ? 1241 GLN A NE2 1 
ATOM 7996 N N   . ARG A 1 1047 ? 163.960 160.000 231.465 1.00 146.13 ? 1242 ARG A N   1 
ATOM 7997 C CA  . ARG A 1 1047 ? 164.931 160.130 230.390 1.00 146.13 ? 1242 ARG A CA  1 
ATOM 7998 C C   . ARG A 1 1047 ? 165.088 158.805 229.657 1.00 146.13 ? 1242 ARG A C   1 
ATOM 7999 O O   . ARG A 1 1047 ? 164.973 157.732 230.257 1.00 146.13 ? 1242 ARG A O   1 
ATOM 8000 C CB  . ARG A 1 1047 ? 166.287 160.591 230.928 1.00 146.13 ? 1242 ARG A CB  1 
ATOM 8001 C CG  . ARG A 1 1047 ? 166.305 162.042 231.368 1.00 146.13 ? 1242 ARG A CG  1 
ATOM 8002 C CD  . ARG A 1 1047 ? 167.708 162.493 231.727 1.00 146.13 ? 1242 ARG A CD  1 
ATOM 8003 N NE  . ARG A 1 1047 ? 167.726 163.872 232.199 1.00 146.13 ? 1242 ARG A NE  1 
ATOM 8004 C CZ  . ARG A 1 1047 ? 168.805 164.493 232.655 1.00 146.13 ? 1242 ARG A CZ  1 
ATOM 8005 N NH1 . ARG A 1 1047 ? 169.979 163.887 232.712 1.00 146.13 ? 1242 ARG A NH1 1 
ATOM 8006 N NH2 . ARG A 1 1047 ? 168.702 165.755 233.066 1.00 146.13 ? 1242 ARG A NH2 1 
ATOM 8007 N N   . LEU A 1 1048 ? 165.349 158.892 228.355 1.00 136.35 ? 1243 LEU A N   1 
ATOM 8008 C CA  . LEU A 1 1048 ? 165.456 157.730 227.486 1.00 136.35 ? 1243 LEU A CA  1 
ATOM 8009 C C   . LEU A 1 1048 ? 166.770 157.788 226.723 1.00 136.35 ? 1243 LEU A C   1 
ATOM 8010 O O   . LEU A 1 1048 ? 167.067 158.793 226.067 1.00 136.35 ? 1243 LEU A O   1 
ATOM 8011 C CB  . LEU A 1 1048 ? 164.278 157.676 226.514 1.00 136.35 ? 1243 LEU A CB  1 
ATOM 8012 C CG  . LEU A 1 1048 ? 162.926 157.409 227.171 1.00 136.35 ? 1243 LEU A CG  1 
ATOM 8013 C CD1 . LEU A 1 1048 ? 162.054 158.639 227.051 1.00 136.35 ? 1243 LEU A CD1 1 
ATOM 8014 C CD2 . LEU A 1 1048 ? 162.254 156.208 226.534 1.00 136.35 ? 1243 LEU A CD2 1 
ATOM 8015 N N   . GLN A 1 1049 ? 167.547 156.713 226.803 1.00 134.15 ? 1244 GLN A N   1 
ATOM 8016 C CA  . GLN A 1 1049 ? 168.805 156.592 226.080 1.00 134.15 ? 1244 GLN A CA  1 
ATOM 8017 C C   . GLN A 1 1049 ? 168.711 155.414 225.123 1.00 134.15 ? 1244 GLN A C   1 
ATOM 8018 O O   . GLN A 1 1049 ? 168.203 154.349 225.489 1.00 134.15 ? 1244 GLN A O   1 
ATOM 8019 C CB  . GLN A 1 1049 ? 169.985 156.411 227.038 1.00 134.15 ? 1244 GLN A CB  1 
ATOM 8020 C CG  . GLN A 1 1049 ? 171.343 156.583 226.377 1.00 134.15 ? 1244 GLN A CG  1 
ATOM 8021 C CD  . GLN A 1 1049 ? 172.477 156.635 227.381 1.00 134.15 ? 1244 GLN A CD  1 
ATOM 8022 O OE1 . GLN A 1 1049 ? 172.257 156.552 228.589 1.00 134.15 ? 1244 GLN A OE1 1 
ATOM 8023 N NE2 . GLN A 1 1049 ? 173.701 156.773 226.885 1.00 134.15 ? 1244 GLN A NE2 1 
ATOM 8024 N N   . THR A 1 1050 ? 169.196 155.609 223.900 1.00 132.18 ? 1245 THR A N   1 
ATOM 8025 C CA  . THR A 1 1050 ? 169.127 154.603 222.851 1.00 132.18 ? 1245 THR A CA  1 
ATOM 8026 C C   . THR A 1 1050 ? 170.494 154.438 222.204 1.00 132.18 ? 1245 THR A C   1 
ATOM 8027 O O   . THR A 1 1050 ? 171.238 155.412 222.045 1.00 132.18 ? 1245 THR A O   1 
ATOM 8028 C CB  . THR A 1 1050 ? 168.094 154.986 221.791 1.00 132.18 ? 1245 THR A CB  1 
ATOM 8029 O OG1 . THR A 1 1050 ? 168.318 156.339 221.382 1.00 132.18 ? 1245 THR A OG1 1 
ATOM 8030 C CG2 . THR A 1 1050 ? 166.688 154.868 222.352 1.00 132.18 ? 1245 THR A CG2 1 
ATOM 8031 N N   . LEU A 1 1051 ? 170.823 153.202 221.831 1.00 132.65 ? 1246 LEU A N   1 
ATOM 8032 C CA  . LEU A 1 1051 ? 172.114 152.884 221.240 1.00 132.65 ? 1246 LEU A CA  1 
ATOM 8033 C C   . LEU A 1 1051 ? 171.950 151.860 220.127 1.00 132.65 ? 1246 LEU A C   1 
ATOM 8034 O O   . LEU A 1 1051 ? 171.189 150.897 220.260 1.00 132.65 ? 1246 LEU A O   1 
ATOM 8035 C CB  . LEU A 1 1051 ? 173.090 152.339 222.291 1.00 132.65 ? 1246 LEU A CB  1 
ATOM 8036 C CG  . LEU A 1 1051 ? 173.496 153.278 223.427 1.00 132.65 ? 1246 LEU A CG  1 
ATOM 8037 C CD1 . LEU A 1 1051 ? 173.957 152.477 224.632 1.00 132.65 ? 1246 LEU A CD1 1 
ATOM 8038 C CD2 . LEU A 1 1051 ? 174.583 154.237 222.969 1.00 132.65 ? 1246 LEU A CD2 1 
ATOM 8039 N N   . ASP A 1 1052 ? 172.673 152.076 219.030 1.00 126.88 ? 1247 ASP A N   1 
ATOM 8040 C CA  . ASP A 1 1052 ? 172.796 151.098 217.955 1.00 126.88 ? 1247 ASP A CA  1 
ATOM 8041 C C   . ASP A 1 1052 ? 174.175 150.461 218.077 1.00 126.88 ? 1247 ASP A C   1 
ATOM 8042 O O   . ASP A 1 1052 ? 175.196 151.146 217.954 1.00 126.88 ? 1247 ASP A O   1 
ATOM 8043 C CB  . ASP A 1 1052 ? 172.603 151.755 216.591 1.00 126.88 ? 1247 ASP A CB  1 
ATOM 8044 C CG  . ASP A 1 1052 ? 171.580 152.871 216.623 1.00 126.88 ? 1247 ASP A CG  1 
ATOM 8045 O OD1 . ASP A 1 1052 ? 170.471 152.646 217.154 1.00 126.88 ? 1247 ASP A OD1 1 
ATOM 8046 O OD2 . ASP A 1 1052 ? 171.882 153.972 216.119 1.00 126.88 ? 1247 ASP A OD2 1 
ATOM 8047 N N   . LEU A 1 1053 ? 174.205 149.154 218.322 1.00 127.27 ? 1248 LEU A N   1 
ATOM 8048 C CA  . LEU A 1 1053 ? 175.425 148.455 218.699 1.00 127.27 ? 1248 LEU A CA  1 
ATOM 8049 C C   . LEU A 1 1053 ? 175.675 147.285 217.761 1.00 127.27 ? 1248 LEU A C   1 
ATOM 8050 O O   . LEU A 1 1053 ? 174.748 146.540 217.429 1.00 127.27 ? 1248 LEU A O   1 
ATOM 8051 C CB  . LEU A 1 1053 ? 175.333 147.955 220.142 1.00 127.27 ? 1248 LEU A CB  1 
ATOM 8052 C CG  . LEU A 1 1053 ? 174.884 148.996 221.167 1.00 127.27 ? 1248 LEU A CG  1 
ATOM 8053 C CD1 . LEU A 1 1053 ? 174.180 148.317 222.323 1.00 127.27 ? 1248 LEU A CD1 1 
ATOM 8054 C CD2 . LEU A 1 1053 ? 176.070 149.812 221.656 1.00 127.27 ? 1248 LEU A CD2 1 
ATOM 8055 N N   . SER A 1 1054 ? 176.928 147.127 217.344 1.00 133.77 ? 1249 SER A N   1 
ATOM 8056 C CA  . SER A 1 1054 ? 177.368 145.952 216.605 1.00 133.77 ? 1249 SER A CA  1 
ATOM 8057 C C   . SER A 1 1054 ? 177.969 144.887 217.512 1.00 133.77 ? 1249 SER A C   1 
ATOM 8058 O O   . SER A 1 1054 ? 178.455 143.867 217.013 1.00 133.77 ? 1249 SER A O   1 
ATOM 8059 C CB  . SER A 1 1054 ? 178.388 146.350 215.533 1.00 133.77 ? 1249 SER A CB  1 
ATOM 8060 O OG  . SER A 1 1054 ? 179.529 146.954 216.117 1.00 133.77 ? 1249 SER A OG  1 
ATOM 8061 N N   . THR A 1 1055 ? 177.941 145.100 218.827 1.00 137.02 ? 1250 THR A N   1 
ATOM 8062 C CA  . THR A 1 1055 ? 178.529 144.207 219.807 1.00 137.02 ? 1250 THR A CA  1 
ATOM 8063 C C   . THR A 1 1055 ? 177.475 143.755 220.809 1.00 137.02 ? 1250 THR A C   1 
ATOM 8064 O O   . THR A 1 1055 ? 176.484 144.462 221.023 1.00 137.02 ? 1250 THR A O   1 
ATOM 8065 C CB  . THR A 1 1055 ? 179.679 144.901 220.555 1.00 137.02 ? 1250 THR A CB  1 
ATOM 8066 O OG1 . THR A 1 1055 ? 179.195 146.102 221.169 1.00 137.02 ? 1250 THR A OG1 1 
ATOM 8067 C CG2 . THR A 1 1055 ? 180.808 145.245 219.598 1.00 137.02 ? 1250 THR A CG2 1 
ATOM 8068 N N   . PRO A 1 1056 ? 177.654 142.589 221.442 1.00 134.32 ? 1251 PRO A N   1 
ATOM 8069 C CA  . PRO A 1 1056 ? 176.659 142.126 222.419 1.00 134.32 ? 1251 PRO A CA  1 
ATOM 8070 C C   . PRO A 1 1056 ? 176.775 142.828 223.764 1.00 134.32 ? 1251 PRO A C   1 
ATOM 8071 O O   . PRO A 1 1056 ? 176.185 142.381 224.752 1.00 134.32 ? 1251 PRO A O   1 
ATOM 8072 C CB  . PRO A 1 1056 ? 176.960 140.628 222.542 1.00 134.32 ? 1251 PRO A CB  1 
ATOM 8073 C CG  . PRO A 1 1056 ? 178.401 140.506 222.205 1.00 134.32 ? 1251 PRO A CG  1 
ATOM 8074 C CD  . PRO A 1 1056 ? 178.722 141.597 221.220 1.00 134.32 ? 1251 PRO A CD  1 
ATOM 8075 N N   . PHE A 1 1057 ? 177.534 143.920 223.818 1.00 136.40 ? 1252 PHE A N   1 
ATOM 8076 C CA  . PHE A 1 1057 ? 177.679 144.688 225.045 1.00 136.40 ? 1252 PHE A CA  1 
ATOM 8077 C C   . PHE A 1 1057 ? 177.538 146.170 224.732 1.00 136.40 ? 1252 PHE A C   1 
ATOM 8078 O O   . PHE A 1 1057 ? 177.857 146.610 223.625 1.00 136.40 ? 1252 PHE A O   1 
ATOM 8079 C CB  . PHE A 1 1057 ? 179.025 144.412 225.727 1.00 136.40 ? 1252 PHE A CB  1 
ATOM 8080 C CG  . PHE A 1 1057 ? 180.208 144.975 224.994 1.00 136.40 ? 1252 PHE A CG  1 
ATOM 8081 C CD1 . PHE A 1 1057 ? 180.720 146.220 225.327 1.00 136.40 ? 1252 PHE A CD1 1 
ATOM 8082 C CD2 . PHE A 1 1057 ? 180.816 144.256 223.979 1.00 136.40 ? 1252 PHE A CD2 1 
ATOM 8083 C CE1 . PHE A 1 1057 ? 181.810 146.739 224.656 1.00 136.40 ? 1252 PHE A CE1 1 
ATOM 8084 C CE2 . PHE A 1 1057 ? 181.908 144.770 223.305 1.00 136.40 ? 1252 PHE A CE2 1 
ATOM 8085 C CZ  . PHE A 1 1057 ? 182.405 146.013 223.644 1.00 136.40 ? 1252 PHE A CZ  1 
ATOM 8086 N N   . ALA A 1 1058 ? 177.061 146.930 225.715 1.00 139.15 ? 1253 ALA A N   1 
ATOM 8087 C CA  . ALA A 1 1058 ? 176.909 148.375 225.602 1.00 139.15 ? 1253 ALA A CA  1 
ATOM 8088 C C   . ALA A 1 1058 ? 177.652 149.038 226.751 1.00 139.15 ? 1253 ALA A C   1 
ATOM 8089 O O   . ALA A 1 1058 ? 177.320 148.812 227.919 1.00 139.15 ? 1253 ALA A O   1 
ATOM 8090 C CB  . ALA A 1 1058 ? 175.433 148.779 225.620 1.00 139.15 ? 1253 ALA A CB  1 
ATOM 8091 N N   . ARG A 1 1059 ? 178.645 149.861 226.422 1.00 149.11 ? 1254 ARG A N   1 
ATOM 8092 C CA  . ARG A 1 1059 ? 179.378 150.611 227.436 1.00 149.11 ? 1254 ARG A CA  1 
ATOM 8093 C C   . ARG A 1 1059 ? 178.603 151.882 227.756 1.00 149.11 ? 1254 ARG A C   1 
ATOM 8094 O O   . ARG A 1 1059 ? 178.511 152.789 226.922 1.00 149.11 ? 1254 ARG A O   1 
ATOM 8095 C CB  . ARG A 1 1059 ? 180.791 150.936 226.959 1.00 149.11 ? 1254 ARG A CB  1 
ATOM 8096 C CG  . ARG A 1 1059 ? 181.629 151.653 228.008 1.00 149.11 ? 1254 ARG A CG  1 
ATOM 8097 C CD  . ARG A 1 1059 ? 183.048 151.907 227.530 1.00 149.11 ? 1254 ARG A CD  1 
ATOM 8098 N NE  . ARG A 1 1059 ? 183.861 152.523 228.571 1.00 149.11 ? 1254 ARG A NE  1 
ATOM 8099 C CZ  . ARG A 1 1059 ? 185.139 152.849 228.433 1.00 149.11 ? 1254 ARG A CZ  1 
ATOM 8100 N NH1 . ARG A 1 1059 ? 185.789 152.632 227.301 1.00 149.11 ? 1254 ARG A NH1 1 
ATOM 8101 N NH2 . ARG A 1 1059 ? 185.781 153.406 229.455 1.00 149.11 ? 1254 ARG A NH2 1 
ATOM 8102 N N   . LEU A 1 1060 ? 178.048 151.952 228.962 1.00 148.76 ? 1255 LEU A N   1 
ATOM 8103 C CA  . LEU A 1 1060 ? 177.259 153.098 229.399 1.00 148.76 ? 1255 LEU A CA  1 
ATOM 8104 C C   . LEU A 1 1060 ? 178.139 154.000 230.256 1.00 148.76 ? 1255 LEU A C   1 
ATOM 8105 O O   . LEU A 1 1060 ? 178.706 153.556 231.260 1.00 148.76 ? 1255 LEU A O   1 
ATOM 8106 C CB  . LEU A 1 1060 ? 176.020 152.643 230.166 1.00 148.76 ? 1255 LEU A CB  1 
ATOM 8107 C CG  . LEU A 1 1060 ? 174.899 152.057 229.312 1.00 148.76 ? 1255 LEU A CG  1 
ATOM 8108 C CD1 . LEU A 1 1060 ? 173.670 151.776 230.162 1.00 148.76 ? 1255 LEU A CD1 1 
ATOM 8109 C CD2 . LEU A 1 1060 ? 174.567 153.007 228.175 1.00 148.76 ? 1255 LEU A CD2 1 
ATOM 8110 N N   . THR A 1 1061 ? 178.244 155.264 229.861 1.00 142.53 ? 1256 THR A N   1 
ATOM 8111 C CA  . THR A 1 1061 ? 179.056 156.254 230.556 1.00 142.53 ? 1256 THR A CA  1 
ATOM 8112 C C   . THR A 1 1061 ? 178.177 157.441 230.926 1.00 142.53 ? 1256 THR A C   1 
ATOM 8113 O O   . THR A 1 1061 ? 177.128 157.655 230.308 1.00 142.53 ? 1256 THR A O   1 
ATOM 8114 C CB  . THR A 1 1061 ? 180.232 156.707 229.689 1.00 142.53 ? 1256 THR A CB  1 
ATOM 8115 O OG1 . THR A 1 1061 ? 179.742 157.216 228.442 1.00 142.53 ? 1256 THR A OG1 1 
ATOM 8116 C CG2 . THR A 1 1061 ? 181.177 155.545 229.420 1.00 142.53 ? 1256 THR A CG2 1 
ATOM 8117 N N   . GLN A 1 1062 ? 178.604 158.194 231.941 1.00 135.88 ? 1257 GLN A N   1 
ATOM 8118 C CA  . GLN A 1 1062 ? 177.947 159.427 232.365 1.00 135.88 ? 1257 GLN A CA  1 
ATOM 8119 C C   . GLN A 1 1062 ? 176.531 159.183 232.873 1.00 135.88 ? 1257 GLN A C   1 
ATOM 8120 O O   . GLN A 1 1062 ? 175.642 160.015 232.666 1.00 135.88 ? 1257 GLN A O   1 
ATOM 8121 C CB  . GLN A 1 1062 ? 177.928 160.444 231.219 1.00 135.88 ? 1257 GLN A CB  1 
ATOM 8122 C CG  . GLN A 1 1062 ? 179.302 160.955 230.819 1.00 135.88 ? 1257 GLN A CG  1 
ATOM 8123 C CD  . GLN A 1 1062 ? 179.265 161.807 229.566 1.00 135.88 ? 1257 GLN A CD  1 
ATOM 8124 O OE1 . GLN A 1 1062 ? 178.194 162.134 229.055 1.00 135.88 ? 1257 GLN A OE1 1 
ATOM 8125 N NE2 . GLN A 1 1062 ? 180.439 162.172 229.063 1.00 135.88 ? 1257 GLN A NE2 1 
ATOM 8126 N N   . LEU A 1 1063 ? 176.310 158.051 233.537 1.00 135.41 ? 1258 LEU A N   1 
ATOM 8127 C CA  . LEU A 1 1063 ? 175.019 157.832 234.183 1.00 135.41 ? 1258 LEU A CA  1 
ATOM 8128 C C   . LEU A 1 1063 ? 174.908 158.720 235.416 1.00 135.41 ? 1258 LEU A C   1 
ATOM 8129 O O   . LEU A 1 1063 ? 175.864 158.807 236.196 1.00 135.41 ? 1258 LEU A O   1 
ATOM 8130 C CB  . LEU A 1 1063 ? 174.844 156.372 234.579 1.00 135.41 ? 1258 LEU A CB  1 
ATOM 8131 C CG  . LEU A 1 1063 ? 174.641 155.368 233.441 1.00 135.41 ? 1258 LEU A CG  1 
ATOM 8132 C CD1 . LEU A 1 1063 ? 173.789 155.964 232.328 1.00 135.41 ? 1258 LEU A CD1 1 
ATOM 8133 C CD2 . LEU A 1 1063 ? 175.980 154.896 232.903 1.00 135.41 ? 1258 LEU A CD2 1 
ATOM 8134 N N   . PRO A 1 1064 ? 173.772 159.392 235.624 1.00 133.58 ? 1259 PRO A N   1 
ATOM 8135 C CA  . PRO A 1 1064 ? 173.687 160.378 236.715 1.00 133.58 ? 1259 PRO A CA  1 
ATOM 8136 C C   . PRO A 1 1064 ? 173.784 159.780 238.110 1.00 133.58 ? 1259 PRO A C   1 
ATOM 8137 O O   . PRO A 1 1064 ? 174.278 160.464 239.016 1.00 133.58 ? 1259 PRO A O   1 
ATOM 8138 C CB  . PRO A 1 1064 ? 172.324 161.046 236.492 1.00 133.58 ? 1259 PRO A CB  1 
ATOM 8139 C CG  . PRO A 1 1064 ? 171.539 160.095 235.661 1.00 133.58 ? 1259 PRO A CG  1 
ATOM 8140 C CD  . PRO A 1 1064 ? 172.482 159.171 234.948 1.00 133.58 ? 1259 PRO A CD  1 
ATOM 8141 N N   . GLN A 1 1065 ? 173.340 158.542 238.318 1.00 136.76 ? 1260 GLN A N   1 
ATOM 8142 C CA  . GLN A 1 1065 ? 173.301 157.988 239.664 1.00 136.76 ? 1260 GLN A CA  1 
ATOM 8143 C C   . GLN A 1 1065 ? 173.575 156.493 239.606 1.00 136.76 ? 1260 GLN A C   1 
ATOM 8144 O O   . GLN A 1 1065 ? 173.386 155.862 238.564 1.00 136.76 ? 1260 GLN A O   1 
ATOM 8145 C CB  . GLN A 1 1065 ? 171.944 158.250 240.332 1.00 136.76 ? 1260 GLN A CB  1 
ATOM 8146 C CG  . GLN A 1 1065 ? 171.821 159.620 240.981 1.00 136.76 ? 1260 GLN A CG  1 
ATOM 8147 C CD  . GLN A 1 1065 ? 170.481 159.824 241.661 1.00 136.76 ? 1260 GLN A CD  1 
ATOM 8148 O OE1 . GLN A 1 1065 ? 169.545 159.051 241.457 1.00 136.76 ? 1260 GLN A OE1 1 
ATOM 8149 N NE2 . GLN A 1 1065 ? 170.382 160.869 242.473 1.00 136.76 ? 1260 GLN A NE2 1 
ATOM 8150 N N   . ALA A 1 1066 ? 174.023 155.942 240.732 1.00 132.97 ? 1261 ALA A N   1 
ATOM 8151 C CA  . ALA A 1 1066 ? 174.263 154.509 240.830 1.00 132.97 ? 1261 ALA A CA  1 
ATOM 8152 C C   . ALA A 1 1066 ? 172.999 153.794 241.291 1.00 132.97 ? 1261 ALA A C   1 
ATOM 8153 O O   . ALA A 1 1066 ? 172.092 154.416 241.854 1.00 132.97 ? 1261 ALA A O   1 
ATOM 8154 C CB  . ALA A 1 1066 ? 175.412 154.229 241.796 1.00 132.97 ? 1261 ALA A CB  1 
ATOM 8155 N N   . GLN A 1 1067 ? 172.943 152.484 241.041 1.00 132.44 ? 1262 GLN A N   1 
ATOM 8156 C CA  . GLN A 1 1067 ? 171.851 151.627 241.494 1.00 132.44 ? 1262 GLN A CA  1 
ATOM 8157 C C   . GLN A 1 1067 ? 170.505 152.078 240.940 1.00 132.44 ? 1262 GLN A C   1 
ATOM 8158 O O   . GLN A 1 1067 ? 169.470 151.900 241.591 1.00 132.44 ? 1262 GLN A O   1 
ATOM 8159 C CB  . GLN A 1 1067 ? 171.806 151.582 243.025 1.00 132.44 ? 1262 GLN A CB  1 
ATOM 8160 C CG  . GLN A 1 1067 ? 172.982 150.857 243.659 1.00 132.44 ? 1262 GLN A CG  1 
ATOM 8161 C CD  . GLN A 1 1067 ? 172.749 150.536 245.121 1.00 132.44 ? 1262 GLN A CD  1 
ATOM 8162 O OE1 . GLN A 1 1067 ? 171.887 151.130 245.769 1.00 132.44 ? 1262 GLN A OE1 1 
ATOM 8163 N NE2 . GLN A 1 1067 ? 173.518 149.592 245.650 1.00 132.44 ? 1262 GLN A NE2 1 
ATOM 8164 N N   . LEU A 1 1068 ? 170.506 152.660 239.744 1.00 131.25 ? 1263 LEU A N   1 
ATOM 8165 C CA  . LEU A 1 1068 ? 169.266 153.075 239.106 1.00 131.25 ? 1263 LEU A CA  1 
ATOM 8166 C C   . LEU A 1 1068 ? 168.578 151.883 238.454 1.00 131.25 ? 1263 LEU A C   1 
ATOM 8167 O O   . LEU A 1 1068 ? 169.234 150.977 237.931 1.00 131.25 ? 1263 LEU A O   1 
ATOM 8168 C CB  . LEU A 1 1068 ? 169.533 154.157 238.059 1.00 131.25 ? 1263 LEU A CB  1 
ATOM 8169 C CG  . LEU A 1 1068 ? 169.786 155.577 238.568 1.00 131.25 ? 1263 LEU A CG  1 
ATOM 8170 C CD1 . LEU A 1 1068 ? 170.427 156.426 237.482 1.00 131.25 ? 1263 LEU A CD1 1 
ATOM 8171 C CD2 . LEU A 1 1068 ? 168.493 156.212 239.055 1.00 131.25 ? 1263 LEU A CD2 1 
ATOM 8172 N N   . GLN A 1 1069 ? 167.248 151.886 238.492 1.00 139.55 ? 1264 GLN A N   1 
ATOM 8173 C CA  . GLN A 1 1069 ? 166.457 150.851 237.834 1.00 139.55 ? 1264 GLN A CA  1 
ATOM 8174 C C   . GLN A 1 1069 ? 166.384 151.170 236.347 1.00 139.55 ? 1264 GLN A C   1 
ATOM 8175 O O   . GLN A 1 1069 ? 165.819 152.195 235.950 1.00 139.55 ? 1264 GLN A O   1 
ATOM 8176 C CB  . GLN A 1 1069 ? 165.065 150.767 238.451 1.00 139.55 ? 1264 GLN A CB  1 
ATOM 8177 C CG  . GLN A 1 1069 ? 165.046 150.200 239.861 1.00 139.55 ? 1264 GLN A CG  1 
ATOM 8178 C CD  . GLN A 1 1069 ? 165.160 148.689 239.881 1.00 139.55 ? 1264 GLN A CD  1 
ATOM 8179 O OE1 . GLN A 1 1069 ? 164.938 148.024 238.868 1.00 139.55 ? 1264 GLN A OE1 1 
ATOM 8180 N NE2 . GLN A 1 1069 ? 165.506 148.136 241.037 1.00 139.55 ? 1264 GLN A NE2 1 
ATOM 8181 N N   . LEU A 1 1070 ? 166.956 150.298 235.522 1.00 138.01 ? 1265 LEU A N   1 
ATOM 8182 C CA  . LEU A 1 1070 ? 167.053 150.523 234.087 1.00 138.01 ? 1265 LEU A CA  1 
ATOM 8183 C C   . LEU A 1 1070 ? 166.084 149.602 233.356 1.00 138.01 ? 1265 LEU A C   1 
ATOM 8184 O O   . LEU A 1 1070 ? 166.185 148.375 233.464 1.00 138.01 ? 1265 LEU A O   1 
ATOM 8185 C CB  . LEU A 1 1070 ? 168.482 150.289 233.598 1.00 138.01 ? 1265 LEU A CB  1 
ATOM 8186 C CG  . LEU A 1 1070 ? 169.560 151.216 234.162 1.00 138.01 ? 1265 LEU A CG  1 
ATOM 8187 C CD1 . LEU A 1 1070 ? 170.946 150.638 233.915 1.00 138.01 ? 1265 LEU A CD1 1 
ATOM 8188 C CD2 . LEU A 1 1070 ? 169.441 152.607 233.559 1.00 138.01 ? 1265 LEU A CD2 1 
ATOM 8189 N N   . LYS A 1 1071 ? 165.151 150.196 232.615 1.00 130.39 ? 1266 LYS A N   1 
ATOM 8190 C CA  . LYS A 1 1071 ? 164.278 149.441 231.723 1.00 130.39 ? 1266 LYS A CA  1 
ATOM 8191 C C   . LYS A 1 1071 ? 165.007 149.247 230.400 1.00 130.39 ? 1266 LYS A C   1 
ATOM 8192 O O   . LYS A 1 1071 ? 165.214 150.206 229.650 1.00 130.39 ? 1266 LYS A O   1 
ATOM 8193 C CB  . LYS A 1 1071 ? 162.949 150.166 231.529 1.00 130.39 ? 1266 LYS A CB  1 
ATOM 8194 C CG  . LYS A 1 1071 ? 161.921 149.430 230.668 1.00 130.39 ? 1266 LYS A CG  1 
ATOM 8195 C CD  . LYS A 1 1071 ? 161.892 147.925 230.922 1.00 130.39 ? 1266 LYS A CD  1 
ATOM 8196 C CE  . LYS A 1 1071 ? 161.353 147.585 232.305 1.00 130.39 ? 1266 LYS A CE  1 
ATOM 8197 N NZ  . LYS A 1 1071 ? 161.559 146.147 232.629 1.00 130.39 ? 1266 LYS A NZ  1 
ATOM 8198 N N   . ILE A 1 1072 ? 165.397 148.010 230.114 1.00 116.75 ? 1267 ILE A N   1 
ATOM 8199 C CA  . ILE A 1 1072 ? 166.248 147.691 228.975 1.00 116.75 ? 1267 ILE A CA  1 
ATOM 8200 C C   . ILE A 1 1072 ? 165.422 146.924 227.954 1.00 116.75 ? 1267 ILE A C   1 
ATOM 8201 O O   . ILE A 1 1072 ? 164.835 145.883 228.273 1.00 116.75 ? 1267 ILE A O   1 
ATOM 8202 C CB  . ILE A 1 1072 ? 167.481 146.882 229.403 1.00 116.75 ? 1267 ILE A CB  1 
ATOM 8203 C CG1 . ILE A 1 1072 ? 168.307 147.673 230.420 1.00 116.75 ? 1267 ILE A CG1 1 
ATOM 8204 C CG2 . ILE A 1 1072 ? 168.318 146.510 228.196 1.00 116.75 ? 1267 ILE A CG2 1 
ATOM 8205 C CD1 . ILE A 1 1072 ? 169.402 146.864 231.075 1.00 116.75 ? 1267 ILE A CD1 1 
ATOM 8206 N N   . SER A 1 1073 ? 165.377 147.438 226.729 1.00 119.78 ? 1268 SER A N   1 
ATOM 8207 C CA  . SER A 1 1073 ? 164.736 146.766 225.607 1.00 119.78 ? 1268 SER A CA  1 
ATOM 8208 C C   . SER A 1 1073 ? 165.789 146.514 224.538 1.00 119.78 ? 1268 SER A C   1 
ATOM 8209 O O   . SER A 1 1073 ? 166.412 147.459 224.041 1.00 119.78 ? 1268 SER A O   1 
ATOM 8210 C CB  . SER A 1 1073 ? 163.583 147.600 225.050 1.00 119.78 ? 1268 SER A CB  1 
ATOM 8211 O OG  . SER A 1 1073 ? 162.596 147.828 226.041 1.00 119.78 ? 1268 SER A OG  1 
ATOM 8212 N N   . ILE A 1 1074 ? 165.987 145.246 224.189 1.00 115.51 ? 1269 ILE A N   1 
ATOM 8213 C CA  . ILE A 1 1074 ? 167.003 144.839 223.226 1.00 115.51 ? 1269 ILE A CA  1 
ATOM 8214 C C   . ILE A 1 1074 ? 166.301 144.198 222.042 1.00 115.51 ? 1269 ILE A C   1 
ATOM 8215 O O   . ILE A 1 1074 ? 165.520 143.253 222.212 1.00 115.51 ? 1269 ILE A O   1 
ATOM 8216 C CB  . ILE A 1 1074 ? 168.022 143.868 223.840 1.00 115.51 ? 1269 ILE A CB  1 
ATOM 8217 C CG1 . ILE A 1 1074 ? 168.574 144.427 225.150 1.00 115.51 ? 1269 ILE A CG1 1 
ATOM 8218 C CG2 . ILE A 1 1074 ? 169.150 143.596 222.859 1.00 115.51 ? 1269 ILE A CG2 1 
ATOM 8219 C CD1 . ILE A 1 1074 ? 169.393 143.429 225.936 1.00 115.51 ? 1269 ILE A CD1 1 
ATOM 8220 N N   . THR A 1 1075 ? 166.578 144.705 220.849 1.00 116.41 ? 1270 THR A N   1 
ATOM 8221 C CA  . THR A 1 1075 ? 166.056 144.123 219.615 1.00 116.41 ? 1270 THR A CA  1 
ATOM 8222 C C   . THR A 1 1075 ? 167.218 143.633 218.769 1.00 116.41 ? 1270 THR A C   1 
ATOM 8223 O O   . THR A 1 1075 ? 167.874 144.447 218.091 1.00 116.41 ? 1270 THR A O   1 
ATOM 8224 C CB  . THR A 1 1075 ? 165.222 145.138 218.836 1.00 116.41 ? 1270 THR A CB  1 
ATOM 8225 O OG1 . THR A 1 1075 ? 164.207 145.681 219.689 1.00 116.41 ? 1270 THR A OG1 1 
ATOM 8226 C CG2 . THR A 1 1075 ? 164.564 144.473 217.638 1.00 116.41 ? 1270 THR A CG2 1 
ATOM 8227 N N   . PRO A 1 1076 ? 167.520 142.336 218.772 1.00 103.11 ? 1271 PRO A N   1 
ATOM 8228 C CA  . PRO A 1 1076 ? 168.603 141.835 217.919 1.00 103.11 ? 1271 PRO A CA  1 
ATOM 8229 C C   . PRO A 1 1076 ? 168.215 141.937 216.453 1.00 103.11 ? 1271 PRO A C   1 
ATOM 8230 O O   . PRO A 1 1076 ? 167.150 141.471 216.043 1.00 103.11 ? 1271 PRO A O   1 
ATOM 8231 C CB  . PRO A 1 1076 ? 168.764 140.377 218.364 1.00 103.11 ? 1271 PRO A CB  1 
ATOM 8232 C CG  . PRO A 1 1076 ? 167.448 140.008 218.947 1.00 103.11 ? 1271 PRO A CG  1 
ATOM 8233 C CD  . PRO A 1 1076 ? 166.838 141.260 219.510 1.00 103.11 ? 1271 PRO A CD  1 
ATOM 8234 N N   . ARG A 1 1077 ? 169.084 142.561 215.668 1.00 96.70  ? 1272 ARG A N   1 
ATOM 8235 C CA  . ARG A 1 1077 ? 168.840 142.767 214.250 1.00 96.70  ? 1272 ARG A CA  1 
ATOM 8236 C C   . ARG A 1 1077 ? 170.053 142.316 213.455 1.00 96.70  ? 1272 ARG A C   1 
ATOM 8237 O O   . ARG A 1 1077 ? 171.197 142.487 213.888 1.00 96.70  ? 1272 ARG A O   1 
ATOM 8238 C CB  . ARG A 1 1077 ? 168.515 144.244 213.948 1.00 96.70  ? 1272 ARG A CB  1 
ATOM 8239 C CG  . ARG A 1 1077 ? 169.712 145.100 213.559 1.00 96.70  ? 1272 ARG A CG  1 
ATOM 8240 C CD  . ARG A 1 1077 ? 169.292 146.479 213.065 1.00 96.70  ? 1272 ARG A CD  1 
ATOM 8241 N NE  . ARG A 1 1077 ? 168.673 146.447 211.744 1.00 96.70  ? 1272 ARG A NE  1 
ATOM 8242 C CZ  . ARG A 1 1077 ? 169.290 146.096 210.623 1.00 96.70  ? 1272 ARG A CZ  1 
ATOM 8243 N NH1 . ARG A 1 1077 ? 170.565 145.746 210.613 1.00 96.70  ? 1272 ARG A NH1 1 
ATOM 8244 N NH2 . ARG A 1 1077 ? 168.608 146.097 209.481 1.00 96.70  ? 1272 ARG A NH2 1 
ATOM 8245 N N   . THR A 1 1078 ? 169.798 141.701 212.312 1.00 92.69  ? 1273 THR A N   1 
ATOM 8246 C CA  . THR A 1 1078 ? 170.836 141.460 211.328 1.00 92.69  ? 1273 THR A CA  1 
ATOM 8247 C C   . THR A 1 1078 ? 170.669 142.462 210.194 1.00 92.69  ? 1273 THR A C   1 
ATOM 8248 O O   . THR A 1 1078 ? 169.682 143.197 210.132 1.00 92.69  ? 1273 THR A O   1 
ATOM 8249 C CB  . THR A 1 1078 ? 170.782 140.025 210.801 1.00 92.69  ? 1273 THR A CB  1 
ATOM 8250 O OG1 . THR A 1 1078 ? 171.745 139.865 209.756 1.00 92.69  ? 1273 THR A OG1 1 
ATOM 8251 C CG2 . THR A 1 1078 ? 169.404 139.704 210.261 1.00 92.69  ? 1273 THR A CG2 1 
ATOM 8252 N N   . ALA A 1 1079 ? 171.645 142.483 209.289 1.00 82.78  ? 1274 ALA A N   1 
ATOM 8253 C CA  . ALA A 1 1079 ? 171.669 143.485 208.228 1.00 82.78  ? 1274 ALA A CA  1 
ATOM 8254 C C   . ALA A 1 1079 ? 170.461 143.383 207.301 1.00 82.78  ? 1274 ALA A C   1 
ATOM 8255 O O   . ALA A 1 1079 ? 170.291 144.218 206.407 1.00 82.78  ? 1274 ALA A O   1 
ATOM 8256 C CB  . ALA A 1 1079 ? 172.962 143.371 207.419 1.00 82.78  ? 1274 ALA A CB  1 
ATOM 8257 N N   . TRP A 1 1080 ? 169.621 142.372 207.500 1.00 73.60  ? 1275 TRP A N   1 
ATOM 8258 C CA  . TRP A 1 1080 ? 168.420 142.177 206.699 1.00 73.60  ? 1275 TRP A CA  1 
ATOM 8259 C C   . TRP A 1 1080 ? 167.138 142.186 207.515 1.00 73.60  ? 1275 TRP A C   1 
ATOM 8260 O O   . TRP A 1 1080 ? 166.143 142.770 207.080 1.00 73.60  ? 1275 TRP A O   1 
ATOM 8261 C CB  . TRP A 1 1080 ? 168.499 140.852 205.932 1.00 73.60  ? 1275 TRP A CB  1 
ATOM 8262 C CG  . TRP A 1 1080 ? 169.730 140.655 205.091 1.00 73.60  ? 1275 TRP A CG  1 
ATOM 8263 C CD1 . TRP A 1 1080 ? 169.800 140.682 203.730 1.00 73.60  ? 1275 TRP A CD1 1 
ATOM 8264 C CD2 . TRP A 1 1080 ? 171.055 140.361 205.554 1.00 73.60  ? 1275 TRP A CD2 1 
ATOM 8265 N NE1 . TRP A 1 1080 ? 171.085 140.430 203.317 1.00 73.60  ? 1275 TRP A NE1 1 
ATOM 8266 C CE2 . TRP A 1 1080 ? 171.874 140.230 204.418 1.00 73.60  ? 1275 TRP A CE2 1 
ATOM 8267 C CE3 . TRP A 1 1080 ? 171.625 140.185 206.816 1.00 73.60  ? 1275 TRP A CE3 1 
ATOM 8268 C CZ2 . TRP A 1 1080 ? 173.233 139.942 204.509 1.00 73.60  ? 1275 TRP A CZ2 1 
ATOM 8269 C CZ3 . TRP A 1 1080 ? 172.975 139.905 206.904 1.00 73.60  ? 1275 TRP A CZ3 1 
ATOM 8270 C CH2 . TRP A 1 1080 ? 173.764 139.789 205.758 1.00 73.60  ? 1275 TRP A CH2 1 
ATOM 8271 N N   . ARG A 1 1081 ? 167.129 141.553 208.687 1.00 69.34  ? 1276 ARG A N   1 
ATOM 8272 C CA  . ARG A 1 1081 ? 165.905 141.347 209.447 1.00 69.34  ? 1276 ARG A CA  1 
ATOM 8273 C C   . ARG A 1 1081 ? 166.116 141.720 210.906 1.00 69.34  ? 1276 ARG A C   1 
ATOM 8274 O O   . ARG A 1 1081 ? 167.247 141.781 211.394 1.00 69.34  ? 1276 ARG A O   1 
ATOM 8275 C CB  . ARG A 1 1081 ? 165.430 139.894 209.356 1.00 69.34  ? 1276 ARG A CB  1 
ATOM 8276 C CG  . ARG A 1 1081 ? 164.701 139.574 208.075 1.00 69.34  ? 1276 ARG A CG  1 
ATOM 8277 C CD  . ARG A 1 1081 ? 163.256 140.011 208.171 1.00 69.34  ? 1276 ARG A CD  1 
ATOM 8278 N NE  . ARG A 1 1081 ? 162.502 139.213 209.129 1.00 69.34  ? 1276 ARG A NE  1 
ATOM 8279 C CZ  . ARG A 1 1081 ? 161.835 138.109 208.823 1.00 69.34  ? 1276 ARG A CZ  1 
ATOM 8280 N NH1 . ARG A 1 1081 ? 161.819 137.630 207.590 1.00 69.34  ? 1276 ARG A NH1 1 
ATOM 8281 N NH2 . ARG A 1 1081 ? 161.172 137.465 209.779 1.00 69.34  ? 1276 ARG A NH2 1 
ATOM 8282 N N   . SER A 1 1082 ? 165.005 141.966 211.597 1.00 76.81  ? 1277 SER A N   1 
ATOM 8283 C CA  . SER A 1 1082 ? 165.026 142.307 213.012 1.00 76.81  ? 1277 SER A CA  1 
ATOM 8284 C C   . SER A 1 1082 ? 164.337 141.213 213.816 1.00 76.81  ? 1277 SER A C   1 
ATOM 8285 O O   . SER A 1 1082 ? 163.323 140.659 213.380 1.00 76.81  ? 1277 SER A O   1 
ATOM 8286 C CB  . SER A 1 1082 ? 164.340 143.651 213.253 1.00 76.81  ? 1277 SER A CB  1 
ATOM 8287 O OG  . SER A 1 1082 ? 164.736 144.204 214.494 1.00 76.81  ? 1277 SER A OG  1 
ATOM 8288 N N   . GLY A 1 1083 ? 164.892 140.906 214.987 1.00 87.22  ? 1278 GLY A N   1 
ATOM 8289 C CA  . GLY A 1 1083 ? 164.341 139.861 215.820 1.00 87.22  ? 1278 GLY A CA  1 
ATOM 8290 C C   . GLY A 1 1083 ? 163.375 140.378 216.869 1.00 87.22  ? 1278 GLY A C   1 
ATOM 8291 O O   . GLY A 1 1083 ? 163.067 141.566 216.952 1.00 87.22  ? 1278 GLY A O   1 
ATOM 8292 N N   . ASP A 1 1084 ? 162.887 139.445 217.683 1.00 102.00 ? 1279 ASP A N   1 
ATOM 8293 C CA  . ASP A 1 1084 ? 161.963 139.789 218.754 1.00 102.00 ? 1279 ASP A CA  1 
ATOM 8294 C C   . ASP A 1 1084 ? 162.666 140.616 219.822 1.00 102.00 ? 1279 ASP A C   1 
ATOM 8295 O O   . ASP A 1 1084 ? 163.836 140.387 220.140 1.00 102.00 ? 1279 ASP A O   1 
ATOM 8296 C CB  . ASP A 1 1084 ? 161.376 138.519 219.370 1.00 102.00 ? 1279 ASP A CB  1 
ATOM 8297 C CG  . ASP A 1 1084 ? 160.451 137.784 218.420 1.00 102.00 ? 1279 ASP A CG  1 
ATOM 8298 O OD1 . ASP A 1 1084 ? 159.920 138.428 217.491 1.00 102.00 ? 1279 ASP A OD1 1 
ATOM 8299 O OD2 . ASP A 1 1084 ? 160.258 136.563 218.600 1.00 102.00 ? 1279 ASP A OD2 1 
ATOM 8300 N N   . THR A 1 1085 ? 161.942 141.580 220.381 1.00 113.64 ? 1280 THR A N   1 
ATOM 8301 C CA  . THR A 1 1085 ? 162.510 142.481 221.374 1.00 113.64 ? 1280 THR A CA  1 
ATOM 8302 C C   . THR A 1 1085 ? 162.387 141.881 222.770 1.00 113.64 ? 1280 THR A C   1 
ATOM 8303 O O   . THR A 1 1085 ? 161.334 141.352 223.139 1.00 113.64 ? 1280 THR A O   1 
ATOM 8304 C CB  . THR A 1 1085 ? 161.813 143.840 221.321 1.00 113.64 ? 1280 THR A CB  1 
ATOM 8305 O OG1 . THR A 1 1085 ? 161.909 144.375 219.995 1.00 113.64 ? 1280 THR A OG1 1 
ATOM 8306 C CG2 . THR A 1 1085 ? 162.457 144.812 222.300 1.00 113.64 ? 1280 THR A CG2 1 
ATOM 8307 N N   . THR A 1 1086 ? 163.467 141.967 223.543 1.00 114.31 ? 1281 THR A N   1 
ATOM 8308 C CA  . THR A 1 1086 ? 163.484 141.482 224.917 1.00 114.31 ? 1281 THR A CA  1 
ATOM 8309 C C   . THR A 1 1086 ? 163.508 142.663 225.878 1.00 114.31 ? 1281 THR A C   1 
ATOM 8310 O O   . THR A 1 1086 ? 164.304 143.591 225.710 1.00 114.31 ? 1281 THR A O   1 
ATOM 8311 C CB  . THR A 1 1086 ? 164.697 140.584 225.160 1.00 114.31 ? 1281 THR A CB  1 
ATOM 8312 O OG1 . THR A 1 1086 ? 164.735 139.549 224.170 1.00 114.31 ? 1281 THR A OG1 1 
ATOM 8313 C CG2 . THR A 1 1086 ? 164.625 139.957 226.543 1.00 114.31 ? 1281 THR A CG2 1 
ATOM 8314 N N   . ARG A 1 1087 ? 162.638 142.623 226.884 1.00 114.73 ? 1282 ARG A N   1 
ATOM 8315 C CA  . ARG A 1 1087 ? 162.525 143.686 227.875 1.00 114.73 ? 1282 ARG A CA  1 
ATOM 8316 C C   . ARG A 1 1087 ? 162.943 143.144 229.235 1.00 114.73 ? 1282 ARG A C   1 
ATOM 8317 O O   . ARG A 1 1087 ? 162.312 142.220 229.759 1.00 114.73 ? 1282 ARG A O   1 
ATOM 8318 C CB  . ARG A 1 1087 ? 161.099 144.233 227.920 1.00 114.73 ? 1282 ARG A CB  1 
ATOM 8319 C CG  . ARG A 1 1087 ? 160.645 144.855 226.609 1.00 114.73 ? 1282 ARG A CG  1 
ATOM 8320 C CD  . ARG A 1 1087 ? 159.194 145.297 226.673 1.00 114.73 ? 1282 ARG A CD  1 
ATOM 8321 N NE  . ARG A 1 1087 ? 158.757 145.902 225.421 1.00 114.73 ? 1282 ARG A NE  1 
ATOM 8322 C CZ  . ARG A 1 1087 ? 157.831 145.388 224.624 1.00 114.73 ? 1282 ARG A CZ  1 
ATOM 8323 N NH1 . ARG A 1 1087 ? 157.219 144.252 224.918 1.00 114.73 ? 1282 ARG A NH1 1 
ATOM 8324 N NH2 . ARG A 1 1087 ? 157.509 146.029 223.504 1.00 114.73 ? 1282 ARG A NH2 1 
ATOM 8325 N N   . VAL A 1 1088 ? 164.002 143.720 229.803 1.00 118.62 ? 1283 VAL A N   1 
ATOM 8326 C CA  . VAL A 1 1088 ? 164.567 143.271 231.072 1.00 118.62 ? 1283 VAL A CA  1 
ATOM 8327 C C   . VAL A 1 1088 ? 164.829 144.488 231.950 1.00 118.62 ? 1283 VAL A C   1 
ATOM 8328 O O   . VAL A 1 1088 ? 165.237 145.545 231.459 1.00 118.62 ? 1283 VAL A O   1 
ATOM 8329 C CB  . VAL A 1 1088 ? 165.866 142.460 230.865 1.00 118.62 ? 1283 VAL A CB  1 
ATOM 8330 C CG1 . VAL A 1 1088 ? 166.393 141.936 232.194 1.00 118.62 ? 1283 VAL A CG1 1 
ATOM 8331 C CG2 . VAL A 1 1088 ? 165.638 141.308 229.899 1.00 118.62 ? 1283 VAL A CG2 1 
ATOM 8332 N N   . GLN A 1 1089 ? 164.587 144.337 233.251 1.00 128.97 ? 1284 GLN A N   1 
ATOM 8333 C CA  . GLN A 1 1089 ? 164.868 145.375 234.238 1.00 128.97 ? 1284 GLN A CA  1 
ATOM 8334 C C   . GLN A 1 1089 ? 166.059 144.921 235.077 1.00 128.97 ? 1284 GLN A C   1 
ATOM 8335 O O   . GLN A 1 1089 ? 166.064 143.804 235.605 1.00 128.97 ? 1284 GLN A O   1 
ATOM 8336 C CB  . GLN A 1 1089 ? 163.644 145.638 235.112 1.00 128.97 ? 1284 GLN A CB  1 
ATOM 8337 C CG  . GLN A 1 1089 ? 163.665 146.973 235.835 1.00 128.97 ? 1284 GLN A CG  1 
ATOM 8338 C CD  . GLN A 1 1089 ? 162.283 147.422 236.263 1.00 128.97 ? 1284 GLN A CD  1 
ATOM 8339 O OE1 . GLN A 1 1089 ? 161.337 146.634 236.271 1.00 128.97 ? 1284 GLN A OE1 1 
ATOM 8340 N NE2 . GLN A 1 1089 ? 162.158 148.694 236.623 1.00 128.97 ? 1284 GLN A NE2 1 
ATOM 8341 N N   . LEU A 1 1090 ? 167.065 145.787 235.203 1.00 138.97 ? 1285 LEU A N   1 
ATOM 8342 C CA  . LEU A 1 1090 ? 168.295 145.456 235.908 1.00 138.97 ? 1285 LEU A CA  1 
ATOM 8343 C C   . LEU A 1 1090 ? 168.749 146.632 236.762 1.00 138.97 ? 1285 LEU A C   1 
ATOM 8344 O O   . LEU A 1 1090 ? 168.318 147.771 236.563 1.00 138.97 ? 1285 LEU A O   1 
ATOM 8345 C CB  . LEU A 1 1090 ? 169.418 145.067 234.933 1.00 138.97 ? 1285 LEU A CB  1 
ATOM 8346 C CG  . LEU A 1 1090 ? 169.176 143.853 234.033 1.00 138.97 ? 1285 LEU A CG  1 
ATOM 8347 C CD1 . LEU A 1 1090 ? 170.268 143.744 232.980 1.00 138.97 ? 1285 LEU A CD1 1 
ATOM 8348 C CD2 . LEU A 1 1090 ? 169.092 142.579 234.857 1.00 138.97 ? 1285 LEU A CD2 1 
ATOM 8349 N N   . THR A 1 1091 ? 169.628 146.338 237.718 1.00 142.87 ? 1286 THR A N   1 
ATOM 8350 C CA  . THR A 1 1091 ? 170.215 147.333 238.607 1.00 142.87 ? 1286 THR A CA  1 
ATOM 8351 C C   . THR A 1 1091 ? 171.732 147.252 238.486 1.00 142.87 ? 1286 THR A C   1 
ATOM 8352 O O   . THR A 1 1091 ? 172.286 146.157 238.337 1.00 142.87 ? 1286 THR A O   1 
ATOM 8353 C CB  . THR A 1 1091 ? 169.771 147.109 240.053 1.00 142.87 ? 1286 THR A CB  1 
ATOM 8354 O OG1 . THR A 1 1091 ? 168.355 146.894 240.090 1.00 142.87 ? 1286 THR A OG1 1 
ATOM 8355 C CG2 . THR A 1 1091 ? 170.114 148.316 240.913 1.00 142.87 ? 1286 THR A CG2 1 
ATOM 8356 N N   . THR A 1 1092 ? 172.397 148.402 238.555 1.00 148.11 ? 1287 THR A N   1 
ATOM 8357 C CA  . THR A 1 1092 ? 173.828 148.459 238.299 1.00 148.11 ? 1287 THR A CA  1 
ATOM 8358 C C   . THR A 1 1092 ? 174.595 147.707 239.387 1.00 148.11 ? 1287 THR A C   1 
ATOM 8359 O O   . THR A 1 1092 ? 174.427 148.005 240.578 1.00 148.11 ? 1287 THR A O   1 
ATOM 8360 C CB  . THR A 1 1092 ? 174.307 149.910 238.234 1.00 148.11 ? 1287 THR A CB  1 
ATOM 8361 O OG1 . THR A 1 1092 ? 174.114 150.537 239.507 1.00 148.11 ? 1287 THR A OG1 1 
ATOM 8362 C CG2 . THR A 1 1092 ? 173.535 150.679 237.173 1.00 148.11 ? 1287 THR A CG2 1 
ATOM 8363 N N   . PRO A 1 1093 ? 175.434 146.742 239.025 1.00 149.42 ? 1288 PRO A N   1 
ATOM 8364 C CA  . PRO A 1 1093 ? 176.227 146.021 240.017 1.00 149.42 ? 1288 PRO A CA  1 
ATOM 8365 C C   . PRO A 1 1093 ? 177.590 146.669 240.188 1.00 149.42 ? 1288 PRO A C   1 
ATOM 8366 O O   . PRO A 1 1093 ? 177.943 147.592 239.437 1.00 149.42 ? 1288 PRO A O   1 
ATOM 8367 C CB  . PRO A 1 1093 ? 176.348 144.612 239.409 1.00 149.42 ? 1288 PRO A CB  1 
ATOM 8368 C CG  . PRO A 1 1093 ? 175.863 144.734 237.966 1.00 149.42 ? 1288 PRO A CG  1 
ATOM 8369 C CD  . PRO A 1 1093 ? 175.618 146.182 237.681 1.00 149.42 ? 1288 PRO A CD  1 
ATOM 8370 N N   . PRO A 1 1094 ? 178.394 146.223 241.169 1.00 135.35 ? 1289 PRO A N   1 
ATOM 8371 C CA  . PRO A 1 1094 ? 179.746 146.781 241.267 1.00 135.35 ? 1289 PRO A CA  1 
ATOM 8372 C C   . PRO A 1 1094 ? 180.739 146.065 240.354 1.00 135.35 ? 1289 PRO A C   1 
ATOM 8373 O O   . PRO A 1 1094 ? 181.206 144.981 240.702 1.00 135.35 ? 1289 PRO A O   1 
ATOM 8374 C CB  . PRO A 1 1094 ? 180.111 146.575 242.741 1.00 135.35 ? 1289 PRO A CB  1 
ATOM 8375 C CG  . PRO A 1 1094 ? 179.193 145.499 243.247 1.00 135.35 ? 1289 PRO A CG  1 
ATOM 8376 C CD  . PRO A 1 1094 ? 178.121 145.235 242.229 1.00 135.35 ? 1289 PRO A CD  1 
# 
