data_9H80
# 
_entry.id   9H80 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.404 
_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   9H80         pdb_00009h80 10.2210/pdb9h80/pdb 
WWPDB D_1292142790 ?            ?                   
EMDB  EMD-51916    ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2025-06-11 ? 
2 'Structure model' 1 1 2025-06-18 ? 
# 
_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_PubMed' 
9  2 'Structure model' '_citation.title'                   
10 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                        9H80 
_pdbx_database_status.recvd_initial_deposition_date   2024-10-28 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'Structure of the outer membrane exopolysaccharide transporter PelBC' 
_pdbx_database_related.db_id          EMD-51916 
_pdbx_database_related.content_type   'associated EM volume' 
# 
loop_
_pdbx_contact_author.id 
_pdbx_contact_author.email 
_pdbx_contact_author.name_first 
_pdbx_contact_author.name_last 
_pdbx_contact_author.name_mi 
_pdbx_contact_author.role 
_pdbx_contact_author.identifier_ORCID 
3 kedrov@hhu.de              Alexej Kedrov   ? 'principal investigator/group leader' 0000-0001-9117-752X 
4 beckmann@genzentrum.lmu.de Roland Beckmann ? 'principal investigator/group leader' 0000-0003-4291-3898 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Benedens, M.' 1 0009-0001-4800-3572 
'Rosales, C.'  2 0000-0002-6825-5814 
'Beckmann, R.' 3 0000-0003-4291-3898 
'Kedrov, A.'   4 0000-0001-9117-752X 
# 
_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                5249 
_citation.page_last                 5249 
_citation.title                     
'Assembly and the gating mechanism of the Pel exopolysaccharide export complex PelBC of Pseudomonas aeruginosa.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41467-025-60605-8 
_citation.pdbx_database_id_PubMed   40473691 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Benedens, M.'          1 ? 
primary 'Rosales-Hernandez, C.' 2 ? 
primary 'Straathof, S.A.P.'     3 ? 
primary 'Loschwitz, J.'         4 ? 
primary 'Berninghausen, O.'     5 ? 
primary 'Maglia, G.'            6 ? 
primary 'Beckmann, R.'          7 ? 
primary 'Kedrov, A.'            8 ? 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer     man PelB                     135273.703 1  ? ? ? ? 
2 polymer     man PelC                     18693.111  12 ? ? ? ? 
3 non-polymer syn PHOSPHATIDYLETHANOLAMINE 734.039    27 ? ? ? ? 
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)' no no 
;MANSSAADKHPQARLLNPWALLPVALGVALVLWLTFNSEEVFMPSGDGEPDAVSVNYAELLLQAHPENDALRLTLIDLLV
KLGDFEQARHHLARLRGKDRLATPFYEVELDILGALARPEGMDEEQTRRLLERLRKIEHVSLNDAMLERLARHALALDAP
DLAARTFAELAGRDPQGRQRWLDEAARWYLASGEPLPAADIQRQLAEAQTEPAKRLAYLRQAFASLLAGERGEQAALLLD
ERLDALPEDESTLAWLAQGVRAAEGSQRYDLAERFIRRWRELRPEDHEALAADLRLNMAAGRVERAWEVGQELLALRPED
RTLLADLARLGEWTGNGPRALGFWKQLLAGADDPALREHAWRLSLQMFDFDSAIELLAPIGAQRQMTDEELDALVYSHET
RGTPEEGEAWLRGYVQRYPKQRLAWQRLQQILEHTQQLQEETGVWARMARHFPLSVKERMQWAETHWNLFDPRQAWKVLA
GVDTRAIREPEFWRLRAALAWALEQDDDARAAYERMLALDIRLNSRDEDQLIALYRDSNPKQALQVLIGSWQRSRDPRRL
ASALQLAENLHDWPALKSLLAEAEGLPEAQGSPYYWVARARLAEQEGHGDVAERLYREALVRFPGENLVRERLLWFYIDR
GRRDSLAPLLAQWHGLALRDSTLWLPFASASLLLERNDQALAWFRLYLKSNPNDWLVQAAYADALDASGYQDKALRLRRL
LLRRLDREAVRATPDSFATYLRLLAVAQGPLLAQGEARRAWNGEPAMLQLWFEQFLDQLAATNQEPLKDNWLAWARGRGL
KIGRNEEIQAALRSQNRAALQRLLERGELDPAQRVEALVRLGHGGEALGEALGALGDGHSRDNREQLRRQAAEILERTPQ
GLQLGWNKRDFGGLDFKGPTLRAARHLGDDWYADLELGSGRYHGDALDSSLLGSERNARLTLRRELADGFAAATLDGSWR
DDEDRHGLGVLRNWRLSSRDELEAGLDWHRETDETGLMRALGMRDSLRLGGRHTLSGRDQLSWSLAHNRFSTRQGDDLGN
GEALSLEWAHTLFFDGPAWQLRGGIDYQRNRLENRVPDDLLAAHGGALALDGARSQDLLQDRYGQVYLGSTWRRGFPGAL
NRSRPQYTWIVDTLAGWQWTEKEFNYGIDLGIGMELLGDDELAFTFGYQSAPQGGGGDAGGTLGVTYSTRFGR
;
;MANSSAADKHPQARLLNPWALLPVALGVALVLWLTFNSEEVFMPSGDGEPDAVSVNYAELLLQAHPENDALRLTLIDLLV
KLGDFEQARHHLARLRGKDRLATPFYEVELDILGALARPEGMDEEQTRRLLERLRKIEHVSLNDAMLERLARHALALDAP
DLAARTFAELAGRDPQGRQRWLDEAARWYLASGEPLPAADIQRQLAEAQTEPAKRLAYLRQAFASLLAGERGEQAALLLD
ERLDALPEDESTLAWLAQGVRAAEGSQRYDLAERFIRRWRELRPEDHEALAADLRLNMAAGRVERAWEVGQELLALRPED
RTLLADLARLGEWTGNGPRALGFWKQLLAGADDPALREHAWRLSLQMFDFDSAIELLAPIGAQRQMTDEELDALVYSHET
RGTPEEGEAWLRGYVQRYPKQRLAWQRLQQILEHTQQLQEETGVWARMARHFPLSVKERMQWAETHWNLFDPRQAWKVLA
GVDTRAIREPEFWRLRAALAWALEQDDDARAAYERMLALDIRLNSRDEDQLIALYRDSNPKQALQVLIGSWQRSRDPRRL
ASALQLAENLHDWPALKSLLAEAEGLPEAQGSPYYWVARARLAEQEGHGDVAERLYREALVRFPGENLVRERLLWFYIDR
GRRDSLAPLLAQWHGLALRDSTLWLPFASASLLLERNDQALAWFRLYLKSNPNDWLVQAAYADALDASGYQDKALRLRRL
LLRRLDREAVRATPDSFATYLRLLAVAQGPLLAQGEARRAWNGEPAMLQLWFEQFLDQLAATNQEPLKDNWLAWARGRGL
KIGRNEEIQAALRSQNRAALQRLLERGELDPAQRVEALVRLGHGGEALGEALGALGDGHSRDNREQLRRQAAEILERTPQ
GLQLGWNKRDFGGLDFKGPTLRAARHLGDDWYADLELGSGRYHGDALDSSLLGSERNARLTLRRELADGFAAATLDGSWR
DDEDRHGLGVLRNWRLSSRDELEAGLDWHRETDETGLMRALGMRDSLRLGGRHTLSGRDQLSWSLAHNRFSTRQGDDLGN
GEALSLEWAHTLFFDGPAWQLRGGIDYQRNRLENRVPDDLLAAHGGALALDGARSQDLLQDRYGQVYLGSTWRRGFPGAL
NRSRPQYTWIVDTLAGWQWTEKEFNYGIDLGIGMELLGDDELAFTFGYQSAPQGGGGDAGGTLGVTYSTRFGR
;
M                       ? 
2 'polypeptide(L)' no no 
;MQSIRCLALAAVALFMAGCSSFTSESATPLARGAQWGLVPLLNYSQAPQAGERAEQILLSVLAEEGVRPRLYPAQPQGDL
QLVDDRERQQRALDWARQQKLAYVVTGSVEEWQYKNGLDGEPAVGVSLQVLEPASGRVLWSTSGARAGWSRESLAGAAQK
VLRELVGDLRLE
;
;MQSIRCLALAAVALFMAGCSSFTSESATPLARGAQWGLVPLLNYSQAPQAGERAEQILLSVLAEEGVRPRLYPAQPQGDL
QLVDDRERQQRALDWARQQKLAYVVTGSVEEWQYKNGLDGEPAVGVSLQVLEPASGRVLWSTSGARAGWSRESLAGAAQK
VLRELVGDLRLE
;
C,D,E,F,G,H,I,J,K,L,A,B ? 
# 
_pdbx_entity_nonpoly.entity_id   3 
_pdbx_entity_nonpoly.name        PHOSPHATIDYLETHANOLAMINE 
_pdbx_entity_nonpoly.comp_id     PTY 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1    MET n 
1 2    ALA n 
1 3    ASN n 
1 4    SER n 
1 5    SER n 
1 6    ALA n 
1 7    ALA n 
1 8    ASP n 
1 9    LYS n 
1 10   HIS n 
1 11   PRO n 
1 12   GLN n 
1 13   ALA n 
1 14   ARG n 
1 15   LEU n 
1 16   LEU n 
1 17   ASN n 
1 18   PRO n 
1 19   TRP n 
1 20   ALA n 
1 21   LEU n 
1 22   LEU n 
1 23   PRO n 
1 24   VAL n 
1 25   ALA n 
1 26   LEU n 
1 27   GLY n 
1 28   VAL n 
1 29   ALA n 
1 30   LEU n 
1 31   VAL n 
1 32   LEU n 
1 33   TRP n 
1 34   LEU n 
1 35   THR n 
1 36   PHE n 
1 37   ASN n 
1 38   SER n 
1 39   GLU n 
1 40   GLU n 
1 41   VAL n 
1 42   PHE n 
1 43   MET n 
1 44   PRO n 
1 45   SER n 
1 46   GLY n 
1 47   ASP n 
1 48   GLY n 
1 49   GLU n 
1 50   PRO n 
1 51   ASP n 
1 52   ALA n 
1 53   VAL n 
1 54   SER n 
1 55   VAL n 
1 56   ASN n 
1 57   TYR n 
1 58   ALA n 
1 59   GLU n 
1 60   LEU n 
1 61   LEU n 
1 62   LEU n 
1 63   GLN n 
1 64   ALA n 
1 65   HIS n 
1 66   PRO n 
1 67   GLU n 
1 68   ASN n 
1 69   ASP n 
1 70   ALA n 
1 71   LEU n 
1 72   ARG n 
1 73   LEU n 
1 74   THR n 
1 75   LEU n 
1 76   ILE n 
1 77   ASP n 
1 78   LEU n 
1 79   LEU n 
1 80   VAL n 
1 81   LYS n 
1 82   LEU n 
1 83   GLY n 
1 84   ASP n 
1 85   PHE n 
1 86   GLU n 
1 87   GLN n 
1 88   ALA n 
1 89   ARG n 
1 90   HIS n 
1 91   HIS n 
1 92   LEU n 
1 93   ALA n 
1 94   ARG n 
1 95   LEU n 
1 96   ARG n 
1 97   GLY n 
1 98   LYS n 
1 99   ASP n 
1 100  ARG n 
1 101  LEU n 
1 102  ALA n 
1 103  THR n 
1 104  PRO n 
1 105  PHE n 
1 106  TYR n 
1 107  GLU n 
1 108  VAL n 
1 109  GLU n 
1 110  LEU n 
1 111  ASP n 
1 112  ILE n 
1 113  LEU n 
1 114  GLY n 
1 115  ALA n 
1 116  LEU n 
1 117  ALA n 
1 118  ARG n 
1 119  PRO n 
1 120  GLU n 
1 121  GLY n 
1 122  MET n 
1 123  ASP n 
1 124  GLU n 
1 125  GLU n 
1 126  GLN n 
1 127  THR n 
1 128  ARG n 
1 129  ARG n 
1 130  LEU n 
1 131  LEU n 
1 132  GLU n 
1 133  ARG n 
1 134  LEU n 
1 135  ARG n 
1 136  LYS n 
1 137  ILE n 
1 138  GLU n 
1 139  HIS n 
1 140  VAL n 
1 141  SER n 
1 142  LEU n 
1 143  ASN n 
1 144  ASP n 
1 145  ALA n 
1 146  MET n 
1 147  LEU n 
1 148  GLU n 
1 149  ARG n 
1 150  LEU n 
1 151  ALA n 
1 152  ARG n 
1 153  HIS n 
1 154  ALA n 
1 155  LEU n 
1 156  ALA n 
1 157  LEU n 
1 158  ASP n 
1 159  ALA n 
1 160  PRO n 
1 161  ASP n 
1 162  LEU n 
1 163  ALA n 
1 164  ALA n 
1 165  ARG n 
1 166  THR n 
1 167  PHE n 
1 168  ALA n 
1 169  GLU n 
1 170  LEU n 
1 171  ALA n 
1 172  GLY n 
1 173  ARG n 
1 174  ASP n 
1 175  PRO n 
1 176  GLN n 
1 177  GLY n 
1 178  ARG n 
1 179  GLN n 
1 180  ARG n 
1 181  TRP n 
1 182  LEU n 
1 183  ASP n 
1 184  GLU n 
1 185  ALA n 
1 186  ALA n 
1 187  ARG n 
1 188  TRP n 
1 189  TYR n 
1 190  LEU n 
1 191  ALA n 
1 192  SER n 
1 193  GLY n 
1 194  GLU n 
1 195  PRO n 
1 196  LEU n 
1 197  PRO n 
1 198  ALA n 
1 199  ALA n 
1 200  ASP n 
1 201  ILE n 
1 202  GLN n 
1 203  ARG n 
1 204  GLN n 
1 205  LEU n 
1 206  ALA n 
1 207  GLU n 
1 208  ALA n 
1 209  GLN n 
1 210  THR n 
1 211  GLU n 
1 212  PRO n 
1 213  ALA n 
1 214  LYS n 
1 215  ARG n 
1 216  LEU n 
1 217  ALA n 
1 218  TYR n 
1 219  LEU n 
1 220  ARG n 
1 221  GLN n 
1 222  ALA n 
1 223  PHE n 
1 224  ALA n 
1 225  SER n 
1 226  LEU n 
1 227  LEU n 
1 228  ALA n 
1 229  GLY n 
1 230  GLU n 
1 231  ARG n 
1 232  GLY n 
1 233  GLU n 
1 234  GLN n 
1 235  ALA n 
1 236  ALA n 
1 237  LEU n 
1 238  LEU n 
1 239  LEU n 
1 240  ASP n 
1 241  GLU n 
1 242  ARG n 
1 243  LEU n 
1 244  ASP n 
1 245  ALA n 
1 246  LEU n 
1 247  PRO n 
1 248  GLU n 
1 249  ASP n 
1 250  GLU n 
1 251  SER n 
1 252  THR n 
1 253  LEU n 
1 254  ALA n 
1 255  TRP n 
1 256  LEU n 
1 257  ALA n 
1 258  GLN n 
1 259  GLY n 
1 260  VAL n 
1 261  ARG n 
1 262  ALA n 
1 263  ALA n 
1 264  GLU n 
1 265  GLY n 
1 266  SER n 
1 267  GLN n 
1 268  ARG n 
1 269  TYR n 
1 270  ASP n 
1 271  LEU n 
1 272  ALA n 
1 273  GLU n 
1 274  ARG n 
1 275  PHE n 
1 276  ILE n 
1 277  ARG n 
1 278  ARG n 
1 279  TRP n 
1 280  ARG n 
1 281  GLU n 
1 282  LEU n 
1 283  ARG n 
1 284  PRO n 
1 285  GLU n 
1 286  ASP n 
1 287  HIS n 
1 288  GLU n 
1 289  ALA n 
1 290  LEU n 
1 291  ALA n 
1 292  ALA n 
1 293  ASP n 
1 294  LEU n 
1 295  ARG n 
1 296  LEU n 
1 297  ASN n 
1 298  MET n 
1 299  ALA n 
1 300  ALA n 
1 301  GLY n 
1 302  ARG n 
1 303  VAL n 
1 304  GLU n 
1 305  ARG n 
1 306  ALA n 
1 307  TRP n 
1 308  GLU n 
1 309  VAL n 
1 310  GLY n 
1 311  GLN n 
1 312  GLU n 
1 313  LEU n 
1 314  LEU n 
1 315  ALA n 
1 316  LEU n 
1 317  ARG n 
1 318  PRO n 
1 319  GLU n 
1 320  ASP n 
1 321  ARG n 
1 322  THR n 
1 323  LEU n 
1 324  LEU n 
1 325  ALA n 
1 326  ASP n 
1 327  LEU n 
1 328  ALA n 
1 329  ARG n 
1 330  LEU n 
1 331  GLY n 
1 332  GLU n 
1 333  TRP n 
1 334  THR n 
1 335  GLY n 
1 336  ASN n 
1 337  GLY n 
1 338  PRO n 
1 339  ARG n 
1 340  ALA n 
1 341  LEU n 
1 342  GLY n 
1 343  PHE n 
1 344  TRP n 
1 345  LYS n 
1 346  GLN n 
1 347  LEU n 
1 348  LEU n 
1 349  ALA n 
1 350  GLY n 
1 351  ALA n 
1 352  ASP n 
1 353  ASP n 
1 354  PRO n 
1 355  ALA n 
1 356  LEU n 
1 357  ARG n 
1 358  GLU n 
1 359  HIS n 
1 360  ALA n 
1 361  TRP n 
1 362  ARG n 
1 363  LEU n 
1 364  SER n 
1 365  LEU n 
1 366  GLN n 
1 367  MET n 
1 368  PHE n 
1 369  ASP n 
1 370  PHE n 
1 371  ASP n 
1 372  SER n 
1 373  ALA n 
1 374  ILE n 
1 375  GLU n 
1 376  LEU n 
1 377  LEU n 
1 378  ALA n 
1 379  PRO n 
1 380  ILE n 
1 381  GLY n 
1 382  ALA n 
1 383  GLN n 
1 384  ARG n 
1 385  GLN n 
1 386  MET n 
1 387  THR n 
1 388  ASP n 
1 389  GLU n 
1 390  GLU n 
1 391  LEU n 
1 392  ASP n 
1 393  ALA n 
1 394  LEU n 
1 395  VAL n 
1 396  TYR n 
1 397  SER n 
1 398  HIS n 
1 399  GLU n 
1 400  THR n 
1 401  ARG n 
1 402  GLY n 
1 403  THR n 
1 404  PRO n 
1 405  GLU n 
1 406  GLU n 
1 407  GLY n 
1 408  GLU n 
1 409  ALA n 
1 410  TRP n 
1 411  LEU n 
1 412  ARG n 
1 413  GLY n 
1 414  TYR n 
1 415  VAL n 
1 416  GLN n 
1 417  ARG n 
1 418  TYR n 
1 419  PRO n 
1 420  LYS n 
1 421  GLN n 
1 422  ARG n 
1 423  LEU n 
1 424  ALA n 
1 425  TRP n 
1 426  GLN n 
1 427  ARG n 
1 428  LEU n 
1 429  GLN n 
1 430  GLN n 
1 431  ILE n 
1 432  LEU n 
1 433  GLU n 
1 434  HIS n 
1 435  THR n 
1 436  GLN n 
1 437  GLN n 
1 438  LEU n 
1 439  GLN n 
1 440  GLU n 
1 441  GLU n 
1 442  THR n 
1 443  GLY n 
1 444  VAL n 
1 445  TRP n 
1 446  ALA n 
1 447  ARG n 
1 448  MET n 
1 449  ALA n 
1 450  ARG n 
1 451  HIS n 
1 452  PHE n 
1 453  PRO n 
1 454  LEU n 
1 455  SER n 
1 456  VAL n 
1 457  LYS n 
1 458  GLU n 
1 459  ARG n 
1 460  MET n 
1 461  GLN n 
1 462  TRP n 
1 463  ALA n 
1 464  GLU n 
1 465  THR n 
1 466  HIS n 
1 467  TRP n 
1 468  ASN n 
1 469  LEU n 
1 470  PHE n 
1 471  ASP n 
1 472  PRO n 
1 473  ARG n 
1 474  GLN n 
1 475  ALA n 
1 476  TRP n 
1 477  LYS n 
1 478  VAL n 
1 479  LEU n 
1 480  ALA n 
1 481  GLY n 
1 482  VAL n 
1 483  ASP n 
1 484  THR n 
1 485  ARG n 
1 486  ALA n 
1 487  ILE n 
1 488  ARG n 
1 489  GLU n 
1 490  PRO n 
1 491  GLU n 
1 492  PHE n 
1 493  TRP n 
1 494  ARG n 
1 495  LEU n 
1 496  ARG n 
1 497  ALA n 
1 498  ALA n 
1 499  LEU n 
1 500  ALA n 
1 501  TRP n 
1 502  ALA n 
1 503  LEU n 
1 504  GLU n 
1 505  GLN n 
1 506  ASP n 
1 507  ASP n 
1 508  ASP n 
1 509  ALA n 
1 510  ARG n 
1 511  ALA n 
1 512  ALA n 
1 513  TYR n 
1 514  GLU n 
1 515  ARG n 
1 516  MET n 
1 517  LEU n 
1 518  ALA n 
1 519  LEU n 
1 520  ASP n 
1 521  ILE n 
1 522  ARG n 
1 523  LEU n 
1 524  ASN n 
1 525  SER n 
1 526  ARG n 
1 527  ASP n 
1 528  GLU n 
1 529  ASP n 
1 530  GLN n 
1 531  LEU n 
1 532  ILE n 
1 533  ALA n 
1 534  LEU n 
1 535  TYR n 
1 536  ARG n 
1 537  ASP n 
1 538  SER n 
1 539  ASN n 
1 540  PRO n 
1 541  LYS n 
1 542  GLN n 
1 543  ALA n 
1 544  LEU n 
1 545  GLN n 
1 546  VAL n 
1 547  LEU n 
1 548  ILE n 
1 549  GLY n 
1 550  SER n 
1 551  TRP n 
1 552  GLN n 
1 553  ARG n 
1 554  SER n 
1 555  ARG n 
1 556  ASP n 
1 557  PRO n 
1 558  ARG n 
1 559  ARG n 
1 560  LEU n 
1 561  ALA n 
1 562  SER n 
1 563  ALA n 
1 564  LEU n 
1 565  GLN n 
1 566  LEU n 
1 567  ALA n 
1 568  GLU n 
1 569  ASN n 
1 570  LEU n 
1 571  HIS n 
1 572  ASP n 
1 573  TRP n 
1 574  PRO n 
1 575  ALA n 
1 576  LEU n 
1 577  LYS n 
1 578  SER n 
1 579  LEU n 
1 580  LEU n 
1 581  ALA n 
1 582  GLU n 
1 583  ALA n 
1 584  GLU n 
1 585  GLY n 
1 586  LEU n 
1 587  PRO n 
1 588  GLU n 
1 589  ALA n 
1 590  GLN n 
1 591  GLY n 
1 592  SER n 
1 593  PRO n 
1 594  TYR n 
1 595  TYR n 
1 596  TRP n 
1 597  VAL n 
1 598  ALA n 
1 599  ARG n 
1 600  ALA n 
1 601  ARG n 
1 602  LEU n 
1 603  ALA n 
1 604  GLU n 
1 605  GLN n 
1 606  GLU n 
1 607  GLY n 
1 608  HIS n 
1 609  GLY n 
1 610  ASP n 
1 611  VAL n 
1 612  ALA n 
1 613  GLU n 
1 614  ARG n 
1 615  LEU n 
1 616  TYR n 
1 617  ARG n 
1 618  GLU n 
1 619  ALA n 
1 620  LEU n 
1 621  VAL n 
1 622  ARG n 
1 623  PHE n 
1 624  PRO n 
1 625  GLY n 
1 626  GLU n 
1 627  ASN n 
1 628  LEU n 
1 629  VAL n 
1 630  ARG n 
1 631  GLU n 
1 632  ARG n 
1 633  LEU n 
1 634  LEU n 
1 635  TRP n 
1 636  PHE n 
1 637  TYR n 
1 638  ILE n 
1 639  ASP n 
1 640  ARG n 
1 641  GLY n 
1 642  ARG n 
1 643  ARG n 
1 644  ASP n 
1 645  SER n 
1 646  LEU n 
1 647  ALA n 
1 648  PRO n 
1 649  LEU n 
1 650  LEU n 
1 651  ALA n 
1 652  GLN n 
1 653  TRP n 
1 654  HIS n 
1 655  GLY n 
1 656  LEU n 
1 657  ALA n 
1 658  LEU n 
1 659  ARG n 
1 660  ASP n 
1 661  SER n 
1 662  THR n 
1 663  LEU n 
1 664  TRP n 
1 665  LEU n 
1 666  PRO n 
1 667  PHE n 
1 668  ALA n 
1 669  SER n 
1 670  ALA n 
1 671  SER n 
1 672  LEU n 
1 673  LEU n 
1 674  LEU n 
1 675  GLU n 
1 676  ARG n 
1 677  ASN n 
1 678  ASP n 
1 679  GLN n 
1 680  ALA n 
1 681  LEU n 
1 682  ALA n 
1 683  TRP n 
1 684  PHE n 
1 685  ARG n 
1 686  LEU n 
1 687  TYR n 
1 688  LEU n 
1 689  LYS n 
1 690  SER n 
1 691  ASN n 
1 692  PRO n 
1 693  ASN n 
1 694  ASP n 
1 695  TRP n 
1 696  LEU n 
1 697  VAL n 
1 698  GLN n 
1 699  ALA n 
1 700  ALA n 
1 701  TYR n 
1 702  ALA n 
1 703  ASP n 
1 704  ALA n 
1 705  LEU n 
1 706  ASP n 
1 707  ALA n 
1 708  SER n 
1 709  GLY n 
1 710  TYR n 
1 711  GLN n 
1 712  ASP n 
1 713  LYS n 
1 714  ALA n 
1 715  LEU n 
1 716  ARG n 
1 717  LEU n 
1 718  ARG n 
1 719  ARG n 
1 720  LEU n 
1 721  LEU n 
1 722  LEU n 
1 723  ARG n 
1 724  ARG n 
1 725  LEU n 
1 726  ASP n 
1 727  ARG n 
1 728  GLU n 
1 729  ALA n 
1 730  VAL n 
1 731  ARG n 
1 732  ALA n 
1 733  THR n 
1 734  PRO n 
1 735  ASP n 
1 736  SER n 
1 737  PHE n 
1 738  ALA n 
1 739  THR n 
1 740  TYR n 
1 741  LEU n 
1 742  ARG n 
1 743  LEU n 
1 744  LEU n 
1 745  ALA n 
1 746  VAL n 
1 747  ALA n 
1 748  GLN n 
1 749  GLY n 
1 750  PRO n 
1 751  LEU n 
1 752  LEU n 
1 753  ALA n 
1 754  GLN n 
1 755  GLY n 
1 756  GLU n 
1 757  ALA n 
1 758  ARG n 
1 759  ARG n 
1 760  ALA n 
1 761  TRP n 
1 762  ASN n 
1 763  GLY n 
1 764  GLU n 
1 765  PRO n 
1 766  ALA n 
1 767  MET n 
1 768  LEU n 
1 769  GLN n 
1 770  LEU n 
1 771  TRP n 
1 772  PHE n 
1 773  GLU n 
1 774  GLN n 
1 775  PHE n 
1 776  LEU n 
1 777  ASP n 
1 778  GLN n 
1 779  LEU n 
1 780  ALA n 
1 781  ALA n 
1 782  THR n 
1 783  ASN n 
1 784  GLN n 
1 785  GLU n 
1 786  PRO n 
1 787  LEU n 
1 788  LYS n 
1 789  ASP n 
1 790  ASN n 
1 791  TRP n 
1 792  LEU n 
1 793  ALA n 
1 794  TRP n 
1 795  ALA n 
1 796  ARG n 
1 797  GLY n 
1 798  ARG n 
1 799  GLY n 
1 800  LEU n 
1 801  LYS n 
1 802  ILE n 
1 803  GLY n 
1 804  ARG n 
1 805  ASN n 
1 806  GLU n 
1 807  GLU n 
1 808  ILE n 
1 809  GLN n 
1 810  ALA n 
1 811  ALA n 
1 812  LEU n 
1 813  ARG n 
1 814  SER n 
1 815  GLN n 
1 816  ASN n 
1 817  ARG n 
1 818  ALA n 
1 819  ALA n 
1 820  LEU n 
1 821  GLN n 
1 822  ARG n 
1 823  LEU n 
1 824  LEU n 
1 825  GLU n 
1 826  ARG n 
1 827  GLY n 
1 828  GLU n 
1 829  LEU n 
1 830  ASP n 
1 831  PRO n 
1 832  ALA n 
1 833  GLN n 
1 834  ARG n 
1 835  VAL n 
1 836  GLU n 
1 837  ALA n 
1 838  LEU n 
1 839  VAL n 
1 840  ARG n 
1 841  LEU n 
1 842  GLY n 
1 843  HIS n 
1 844  GLY n 
1 845  GLY n 
1 846  GLU n 
1 847  ALA n 
1 848  LEU n 
1 849  GLY n 
1 850  GLU n 
1 851  ALA n 
1 852  LEU n 
1 853  GLY n 
1 854  ALA n 
1 855  LEU n 
1 856  GLY n 
1 857  ASP n 
1 858  GLY n 
1 859  HIS n 
1 860  SER n 
1 861  ARG n 
1 862  ASP n 
1 863  ASN n 
1 864  ARG n 
1 865  GLU n 
1 866  GLN n 
1 867  LEU n 
1 868  ARG n 
1 869  ARG n 
1 870  GLN n 
1 871  ALA n 
1 872  ALA n 
1 873  GLU n 
1 874  ILE n 
1 875  LEU n 
1 876  GLU n 
1 877  ARG n 
1 878  THR n 
1 879  PRO n 
1 880  GLN n 
1 881  GLY n 
1 882  LEU n 
1 883  GLN n 
1 884  LEU n 
1 885  GLY n 
1 886  TRP n 
1 887  ASN n 
1 888  LYS n 
1 889  ARG n 
1 890  ASP n 
1 891  PHE n 
1 892  GLY n 
1 893  GLY n 
1 894  LEU n 
1 895  ASP n 
1 896  PHE n 
1 897  LYS n 
1 898  GLY n 
1 899  PRO n 
1 900  THR n 
1 901  LEU n 
1 902  ARG n 
1 903  ALA n 
1 904  ALA n 
1 905  ARG n 
1 906  HIS n 
1 907  LEU n 
1 908  GLY n 
1 909  ASP n 
1 910  ASP n 
1 911  TRP n 
1 912  TYR n 
1 913  ALA n 
1 914  ASP n 
1 915  LEU n 
1 916  GLU n 
1 917  LEU n 
1 918  GLY n 
1 919  SER n 
1 920  GLY n 
1 921  ARG n 
1 922  TYR n 
1 923  HIS n 
1 924  GLY n 
1 925  ASP n 
1 926  ALA n 
1 927  LEU n 
1 928  ASP n 
1 929  SER n 
1 930  SER n 
1 931  LEU n 
1 932  LEU n 
1 933  GLY n 
1 934  SER n 
1 935  GLU n 
1 936  ARG n 
1 937  ASN n 
1 938  ALA n 
1 939  ARG n 
1 940  LEU n 
1 941  THR n 
1 942  LEU n 
1 943  ARG n 
1 944  ARG n 
1 945  GLU n 
1 946  LEU n 
1 947  ALA n 
1 948  ASP n 
1 949  GLY n 
1 950  PHE n 
1 951  ALA n 
1 952  ALA n 
1 953  ALA n 
1 954  THR n 
1 955  LEU n 
1 956  ASP n 
1 957  GLY n 
1 958  SER n 
1 959  TRP n 
1 960  ARG n 
1 961  ASP n 
1 962  ASP n 
1 963  GLU n 
1 964  ASP n 
1 965  ARG n 
1 966  HIS n 
1 967  GLY n 
1 968  LEU n 
1 969  GLY n 
1 970  VAL n 
1 971  LEU n 
1 972  ARG n 
1 973  ASN n 
1 974  TRP n 
1 975  ARG n 
1 976  LEU n 
1 977  SER n 
1 978  SER n 
1 979  ARG n 
1 980  ASP n 
1 981  GLU n 
1 982  LEU n 
1 983  GLU n 
1 984  ALA n 
1 985  GLY n 
1 986  LEU n 
1 987  ASP n 
1 988  TRP n 
1 989  HIS n 
1 990  ARG n 
1 991  GLU n 
1 992  THR n 
1 993  ASP n 
1 994  GLU n 
1 995  THR n 
1 996  GLY n 
1 997  LEU n 
1 998  MET n 
1 999  ARG n 
1 1000 ALA n 
1 1001 LEU n 
1 1002 GLY n 
1 1003 MET n 
1 1004 ARG n 
1 1005 ASP n 
1 1006 SER n 
1 1007 LEU n 
1 1008 ARG n 
1 1009 LEU n 
1 1010 GLY n 
1 1011 GLY n 
1 1012 ARG n 
1 1013 HIS n 
1 1014 THR n 
1 1015 LEU n 
1 1016 SER n 
1 1017 GLY n 
1 1018 ARG n 
1 1019 ASP n 
1 1020 GLN n 
1 1021 LEU n 
1 1022 SER n 
1 1023 TRP n 
1 1024 SER n 
1 1025 LEU n 
1 1026 ALA n 
1 1027 HIS n 
1 1028 ASN n 
1 1029 ARG n 
1 1030 PHE n 
1 1031 SER n 
1 1032 THR n 
1 1033 ARG n 
1 1034 GLN n 
1 1035 GLY n 
1 1036 ASP n 
1 1037 ASP n 
1 1038 LEU n 
1 1039 GLY n 
1 1040 ASN n 
1 1041 GLY n 
1 1042 GLU n 
1 1043 ALA n 
1 1044 LEU n 
1 1045 SER n 
1 1046 LEU n 
1 1047 GLU n 
1 1048 TRP n 
1 1049 ALA n 
1 1050 HIS n 
1 1051 THR n 
1 1052 LEU n 
1 1053 PHE n 
1 1054 PHE n 
1 1055 ASP n 
1 1056 GLY n 
1 1057 PRO n 
1 1058 ALA n 
1 1059 TRP n 
1 1060 GLN n 
1 1061 LEU n 
1 1062 ARG n 
1 1063 GLY n 
1 1064 GLY n 
1 1065 ILE n 
1 1066 ASP n 
1 1067 TYR n 
1 1068 GLN n 
1 1069 ARG n 
1 1070 ASN n 
1 1071 ARG n 
1 1072 LEU n 
1 1073 GLU n 
1 1074 ASN n 
1 1075 ARG n 
1 1076 VAL n 
1 1077 PRO n 
1 1078 ASP n 
1 1079 ASP n 
1 1080 LEU n 
1 1081 LEU n 
1 1082 ALA n 
1 1083 ALA n 
1 1084 HIS n 
1 1085 GLY n 
1 1086 GLY n 
1 1087 ALA n 
1 1088 LEU n 
1 1089 ALA n 
1 1090 LEU n 
1 1091 ASP n 
1 1092 GLY n 
1 1093 ALA n 
1 1094 ARG n 
1 1095 SER n 
1 1096 GLN n 
1 1097 ASP n 
1 1098 LEU n 
1 1099 LEU n 
1 1100 GLN n 
1 1101 ASP n 
1 1102 ARG n 
1 1103 TYR n 
1 1104 GLY n 
1 1105 GLN n 
1 1106 VAL n 
1 1107 TYR n 
1 1108 LEU n 
1 1109 GLY n 
1 1110 SER n 
1 1111 THR n 
1 1112 TRP n 
1 1113 ARG n 
1 1114 ARG n 
1 1115 GLY n 
1 1116 PHE n 
1 1117 PRO n 
1 1118 GLY n 
1 1119 ALA n 
1 1120 LEU n 
1 1121 ASN n 
1 1122 ARG n 
1 1123 SER n 
1 1124 ARG n 
1 1125 PRO n 
1 1126 GLN n 
1 1127 TYR n 
1 1128 THR n 
1 1129 TRP n 
1 1130 ILE n 
1 1131 VAL n 
1 1132 ASP n 
1 1133 THR n 
1 1134 LEU n 
1 1135 ALA n 
1 1136 GLY n 
1 1137 TRP n 
1 1138 GLN n 
1 1139 TRP n 
1 1140 THR n 
1 1141 GLU n 
1 1142 LYS n 
1 1143 GLU n 
1 1144 PHE n 
1 1145 ASN n 
1 1146 TYR n 
1 1147 GLY n 
1 1148 ILE n 
1 1149 ASP n 
1 1150 LEU n 
1 1151 GLY n 
1 1152 ILE n 
1 1153 GLY n 
1 1154 MET n 
1 1155 GLU n 
1 1156 LEU n 
1 1157 LEU n 
1 1158 GLY n 
1 1159 ASP n 
1 1160 ASP n 
1 1161 GLU n 
1 1162 LEU n 
1 1163 ALA n 
1 1164 PHE n 
1 1165 THR n 
1 1166 PHE n 
1 1167 GLY n 
1 1168 TYR n 
1 1169 GLN n 
1 1170 SER n 
1 1171 ALA n 
1 1172 PRO n 
1 1173 GLN n 
1 1174 GLY n 
1 1175 GLY n 
1 1176 GLY n 
1 1177 GLY n 
1 1178 ASP n 
1 1179 ALA n 
1 1180 GLY n 
1 1181 GLY n 
1 1182 THR n 
1 1183 LEU n 
1 1184 GLY n 
1 1185 VAL n 
1 1186 THR n 
1 1187 TYR n 
1 1188 SER n 
1 1189 THR n 
1 1190 ARG n 
1 1191 PHE n 
1 1192 GLY n 
1 1193 ARG n 
2 1    MET n 
2 2    GLN n 
2 3    SER n 
2 4    ILE n 
2 5    ARG n 
2 6    CYS n 
2 7    LEU n 
2 8    ALA n 
2 9    LEU n 
2 10   ALA n 
2 11   ALA n 
2 12   VAL n 
2 13   ALA n 
2 14   LEU n 
2 15   PHE n 
2 16   MET n 
2 17   ALA n 
2 18   GLY n 
2 19   CYS n 
2 20   SER n 
2 21   SER n 
2 22   PHE n 
2 23   THR n 
2 24   SER n 
2 25   GLU n 
2 26   SER n 
2 27   ALA n 
2 28   THR n 
2 29   PRO n 
2 30   LEU n 
2 31   ALA n 
2 32   ARG n 
2 33   GLY n 
2 34   ALA n 
2 35   GLN n 
2 36   TRP n 
2 37   GLY n 
2 38   LEU n 
2 39   VAL n 
2 40   PRO n 
2 41   LEU n 
2 42   LEU n 
2 43   ASN n 
2 44   TYR n 
2 45   SER n 
2 46   GLN n 
2 47   ALA n 
2 48   PRO n 
2 49   GLN n 
2 50   ALA n 
2 51   GLY n 
2 52   GLU n 
2 53   ARG n 
2 54   ALA n 
2 55   GLU n 
2 56   GLN n 
2 57   ILE n 
2 58   LEU n 
2 59   LEU n 
2 60   SER n 
2 61   VAL n 
2 62   LEU n 
2 63   ALA n 
2 64   GLU n 
2 65   GLU n 
2 66   GLY n 
2 67   VAL n 
2 68   ARG n 
2 69   PRO n 
2 70   ARG n 
2 71   LEU n 
2 72   TYR n 
2 73   PRO n 
2 74   ALA n 
2 75   GLN n 
2 76   PRO n 
2 77   GLN n 
2 78   GLY n 
2 79   ASP n 
2 80   LEU n 
2 81   GLN n 
2 82   LEU n 
2 83   VAL n 
2 84   ASP n 
2 85   ASP n 
2 86   ARG n 
2 87   GLU n 
2 88   ARG n 
2 89   GLN n 
2 90   GLN n 
2 91   ARG n 
2 92   ALA n 
2 93   LEU n 
2 94   ASP n 
2 95   TRP n 
2 96   ALA n 
2 97   ARG n 
2 98   GLN n 
2 99   GLN n 
2 100  LYS n 
2 101  LEU n 
2 102  ALA n 
2 103  TYR n 
2 104  VAL n 
2 105  VAL n 
2 106  THR n 
2 107  GLY n 
2 108  SER n 
2 109  VAL n 
2 110  GLU n 
2 111  GLU n 
2 112  TRP n 
2 113  GLN n 
2 114  TYR n 
2 115  LYS n 
2 116  ASN n 
2 117  GLY n 
2 118  LEU n 
2 119  ASP n 
2 120  GLY n 
2 121  GLU n 
2 122  PRO n 
2 123  ALA n 
2 124  VAL n 
2 125  GLY n 
2 126  VAL n 
2 127  SER n 
2 128  LEU n 
2 129  GLN n 
2 130  VAL n 
2 131  LEU n 
2 132  GLU n 
2 133  PRO n 
2 134  ALA n 
2 135  SER n 
2 136  GLY n 
2 137  ARG n 
2 138  VAL n 
2 139  LEU n 
2 140  TRP n 
2 141  SER n 
2 142  THR n 
2 143  SER n 
2 144  GLY n 
2 145  ALA n 
2 146  ARG n 
2 147  ALA n 
2 148  GLY n 
2 149  TRP n 
2 150  SER n 
2 151  ARG n 
2 152  GLU n 
2 153  SER n 
2 154  LEU n 
2 155  ALA n 
2 156  GLY n 
2 157  ALA n 
2 158  ALA n 
2 159  GLN n 
2 160  LYS n 
2 161  VAL n 
2 162  LEU n 
2 163  ARG n 
2 164  GLU n 
2 165  LEU n 
2 166  VAL n 
2 167  GLY n 
2 168  ASP n 
2 169  LEU n 
2 170  ARG n 
2 171  LEU n 
2 172  GLU n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_entity_src_gen.gene_src_species 
_entity_src_gen.gene_src_strain 
_entity_src_gen.gene_src_tissue 
_entity_src_gen.gene_src_tissue_fraction 
_entity_src_gen.gene_src_details 
_entity_src_gen.pdbx_gene_src_fragment 
_entity_src_gen.pdbx_gene_src_scientific_name 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_entity_src_gen.pdbx_gene_src_variant 
_entity_src_gen.pdbx_gene_src_cell_line 
_entity_src_gen.pdbx_gene_src_atcc 
_entity_src_gen.pdbx_gene_src_organ 
_entity_src_gen.pdbx_gene_src_organelle 
_entity_src_gen.pdbx_gene_src_cell 
_entity_src_gen.pdbx_gene_src_cellular_location 
_entity_src_gen.host_org_common_name 
_entity_src_gen.pdbx_host_org_scientific_name 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_entity_src_gen.host_org_genus 
_entity_src_gen.pdbx_host_org_gene 
_entity_src_gen.pdbx_host_org_organ 
_entity_src_gen.host_org_species 
_entity_src_gen.pdbx_host_org_tissue 
_entity_src_gen.pdbx_host_org_tissue_fraction 
_entity_src_gen.pdbx_host_org_strain 
_entity_src_gen.pdbx_host_org_variant 
_entity_src_gen.pdbx_host_org_cell_line 
_entity_src_gen.pdbx_host_org_atcc 
_entity_src_gen.pdbx_host_org_culture_collection 
_entity_src_gen.pdbx_host_org_cell 
_entity_src_gen.pdbx_host_org_organelle 
_entity_src_gen.pdbx_host_org_cellular_location 
_entity_src_gen.pdbx_host_org_vector_type 
_entity_src_gen.pdbx_host_org_vector 
_entity_src_gen.host_org_details 
_entity_src_gen.expression_system_id 
_entity_src_gen.plasmid_name 
_entity_src_gen.plasmid_details 
_entity_src_gen.pdbx_description 
1 1 sample 'Biological sequence' 1 1193 ? ? 'pelB, PA3063' ? ? ? ? ? ? 'Pseudomonas aeruginosa' 287 ? ? ? ? ? ? ? ? 
'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 172  ? ? 'pelC, PA3062' ? ? ? ? ? ? 'Pseudomonas aeruginosa' 287 ? ? ? ? ? ? ? ? 
'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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 
PTY non-polymer         . PHOSPHATIDYLETHANOLAMINE ? 'C40 H80 N O8 P' 734.039 
SER 'L-peptide linking' y SERINE                   ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE                ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN               ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE                 ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE                   ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1    MET 1    1    ?    ?   ?   M . n 
A 1 2    ALA 2    2    ?    ?   ?   M . n 
A 1 3    ASN 3    3    ?    ?   ?   M . n 
A 1 4    SER 4    4    ?    ?   ?   M . n 
A 1 5    SER 5    5    ?    ?   ?   M . n 
A 1 6    ALA 6    6    ?    ?   ?   M . n 
A 1 7    ALA 7    7    ?    ?   ?   M . n 
A 1 8    ASP 8    8    ?    ?   ?   M . n 
A 1 9    LYS 9    9    ?    ?   ?   M . n 
A 1 10   HIS 10   10   ?    ?   ?   M . n 
A 1 11   PRO 11   11   ?    ?   ?   M . n 
A 1 12   GLN 12   12   ?    ?   ?   M . n 
A 1 13   ALA 13   13   ?    ?   ?   M . n 
A 1 14   ARG 14   14   ?    ?   ?   M . n 
A 1 15   LEU 15   15   ?    ?   ?   M . n 
A 1 16   LEU 16   16   ?    ?   ?   M . n 
A 1 17   ASN 17   17   ?    ?   ?   M . n 
A 1 18   PRO 18   18   ?    ?   ?   M . n 
A 1 19   TRP 19   19   ?    ?   ?   M . n 
A 1 20   ALA 20   20   ?    ?   ?   M . n 
A 1 21   LEU 21   21   ?    ?   ?   M . n 
A 1 22   LEU 22   22   ?    ?   ?   M . n 
A 1 23   PRO 23   23   ?    ?   ?   M . n 
A 1 24   VAL 24   24   ?    ?   ?   M . n 
A 1 25   ALA 25   25   ?    ?   ?   M . n 
A 1 26   LEU 26   26   ?    ?   ?   M . n 
A 1 27   GLY 27   27   ?    ?   ?   M . n 
A 1 28   VAL 28   28   ?    ?   ?   M . n 
A 1 29   ALA 29   29   ?    ?   ?   M . n 
A 1 30   LEU 30   30   ?    ?   ?   M . n 
A 1 31   VAL 31   31   ?    ?   ?   M . n 
A 1 32   LEU 32   32   ?    ?   ?   M . n 
A 1 33   TRP 33   33   ?    ?   ?   M . n 
A 1 34   LEU 34   34   ?    ?   ?   M . n 
A 1 35   THR 35   35   ?    ?   ?   M . n 
A 1 36   PHE 36   36   ?    ?   ?   M . n 
A 1 37   ASN 37   37   ?    ?   ?   M . n 
A 1 38   SER 38   38   ?    ?   ?   M . n 
A 1 39   GLU 39   39   ?    ?   ?   M . n 
A 1 40   GLU 40   40   ?    ?   ?   M . n 
A 1 41   VAL 41   41   ?    ?   ?   M . n 
A 1 42   PHE 42   42   ?    ?   ?   M . n 
A 1 43   MET 43   43   ?    ?   ?   M . n 
A 1 44   PRO 44   44   ?    ?   ?   M . n 
A 1 45   SER 45   45   ?    ?   ?   M . n 
A 1 46   GLY 46   46   ?    ?   ?   M . n 
A 1 47   ASP 47   47   ?    ?   ?   M . n 
A 1 48   GLY 48   48   ?    ?   ?   M . n 
A 1 49   GLU 49   49   ?    ?   ?   M . n 
A 1 50   PRO 50   50   ?    ?   ?   M . n 
A 1 51   ASP 51   51   ?    ?   ?   M . n 
A 1 52   ALA 52   52   ?    ?   ?   M . n 
A 1 53   VAL 53   53   ?    ?   ?   M . n 
A 1 54   SER 54   54   ?    ?   ?   M . n 
A 1 55   VAL 55   55   ?    ?   ?   M . n 
A 1 56   ASN 56   56   ?    ?   ?   M . n 
A 1 57   TYR 57   57   ?    ?   ?   M . n 
A 1 58   ALA 58   58   ?    ?   ?   M . n 
A 1 59   GLU 59   59   ?    ?   ?   M . n 
A 1 60   LEU 60   60   ?    ?   ?   M . n 
A 1 61   LEU 61   61   ?    ?   ?   M . n 
A 1 62   LEU 62   62   ?    ?   ?   M . n 
A 1 63   GLN 63   63   ?    ?   ?   M . n 
A 1 64   ALA 64   64   ?    ?   ?   M . n 
A 1 65   HIS 65   65   ?    ?   ?   M . n 
A 1 66   PRO 66   66   ?    ?   ?   M . n 
A 1 67   GLU 67   67   ?    ?   ?   M . n 
A 1 68   ASN 68   68   ?    ?   ?   M . n 
A 1 69   ASP 69   69   ?    ?   ?   M . n 
A 1 70   ALA 70   70   ?    ?   ?   M . n 
A 1 71   LEU 71   71   ?    ?   ?   M . n 
A 1 72   ARG 72   72   ?    ?   ?   M . n 
A 1 73   LEU 73   73   ?    ?   ?   M . n 
A 1 74   THR 74   74   ?    ?   ?   M . n 
A 1 75   LEU 75   75   ?    ?   ?   M . n 
A 1 76   ILE 76   76   ?    ?   ?   M . n 
A 1 77   ASP 77   77   ?    ?   ?   M . n 
A 1 78   LEU 78   78   ?    ?   ?   M . n 
A 1 79   LEU 79   79   ?    ?   ?   M . n 
A 1 80   VAL 80   80   ?    ?   ?   M . n 
A 1 81   LYS 81   81   ?    ?   ?   M . n 
A 1 82   LEU 82   82   ?    ?   ?   M . n 
A 1 83   GLY 83   83   ?    ?   ?   M . n 
A 1 84   ASP 84   84   ?    ?   ?   M . n 
A 1 85   PHE 85   85   ?    ?   ?   M . n 
A 1 86   GLU 86   86   ?    ?   ?   M . n 
A 1 87   GLN 87   87   ?    ?   ?   M . n 
A 1 88   ALA 88   88   ?    ?   ?   M . n 
A 1 89   ARG 89   89   ?    ?   ?   M . n 
A 1 90   HIS 90   90   ?    ?   ?   M . n 
A 1 91   HIS 91   91   ?    ?   ?   M . n 
A 1 92   LEU 92   92   ?    ?   ?   M . n 
A 1 93   ALA 93   93   ?    ?   ?   M . n 
A 1 94   ARG 94   94   ?    ?   ?   M . n 
A 1 95   LEU 95   95   ?    ?   ?   M . n 
A 1 96   ARG 96   96   ?    ?   ?   M . n 
A 1 97   GLY 97   97   ?    ?   ?   M . n 
A 1 98   LYS 98   98   ?    ?   ?   M . n 
A 1 99   ASP 99   99   ?    ?   ?   M . n 
A 1 100  ARG 100  100  ?    ?   ?   M . n 
A 1 101  LEU 101  101  ?    ?   ?   M . n 
A 1 102  ALA 102  102  ?    ?   ?   M . n 
A 1 103  THR 103  103  ?    ?   ?   M . n 
A 1 104  PRO 104  104  ?    ?   ?   M . n 
A 1 105  PHE 105  105  ?    ?   ?   M . n 
A 1 106  TYR 106  106  ?    ?   ?   M . n 
A 1 107  GLU 107  107  ?    ?   ?   M . n 
A 1 108  VAL 108  108  ?    ?   ?   M . n 
A 1 109  GLU 109  109  ?    ?   ?   M . n 
A 1 110  LEU 110  110  ?    ?   ?   M . n 
A 1 111  ASP 111  111  ?    ?   ?   M . n 
A 1 112  ILE 112  112  ?    ?   ?   M . n 
A 1 113  LEU 113  113  ?    ?   ?   M . n 
A 1 114  GLY 114  114  ?    ?   ?   M . n 
A 1 115  ALA 115  115  ?    ?   ?   M . n 
A 1 116  LEU 116  116  ?    ?   ?   M . n 
A 1 117  ALA 117  117  ?    ?   ?   M . n 
A 1 118  ARG 118  118  ?    ?   ?   M . n 
A 1 119  PRO 119  119  ?    ?   ?   M . n 
A 1 120  GLU 120  120  ?    ?   ?   M . n 
A 1 121  GLY 121  121  ?    ?   ?   M . n 
A 1 122  MET 122  122  ?    ?   ?   M . n 
A 1 123  ASP 123  123  ?    ?   ?   M . n 
A 1 124  GLU 124  124  ?    ?   ?   M . n 
A 1 125  GLU 125  125  ?    ?   ?   M . n 
A 1 126  GLN 126  126  ?    ?   ?   M . n 
A 1 127  THR 127  127  ?    ?   ?   M . n 
A 1 128  ARG 128  128  ?    ?   ?   M . n 
A 1 129  ARG 129  129  ?    ?   ?   M . n 
A 1 130  LEU 130  130  ?    ?   ?   M . n 
A 1 131  LEU 131  131  ?    ?   ?   M . n 
A 1 132  GLU 132  132  ?    ?   ?   M . n 
A 1 133  ARG 133  133  ?    ?   ?   M . n 
A 1 134  LEU 134  134  ?    ?   ?   M . n 
A 1 135  ARG 135  135  ?    ?   ?   M . n 
A 1 136  LYS 136  136  ?    ?   ?   M . n 
A 1 137  ILE 137  137  ?    ?   ?   M . n 
A 1 138  GLU 138  138  ?    ?   ?   M . n 
A 1 139  HIS 139  139  ?    ?   ?   M . n 
A 1 140  VAL 140  140  ?    ?   ?   M . n 
A 1 141  SER 141  141  ?    ?   ?   M . n 
A 1 142  LEU 142  142  ?    ?   ?   M . n 
A 1 143  ASN 143  143  ?    ?   ?   M . n 
A 1 144  ASP 144  144  ?    ?   ?   M . n 
A 1 145  ALA 145  145  ?    ?   ?   M . n 
A 1 146  MET 146  146  ?    ?   ?   M . n 
A 1 147  LEU 147  147  ?    ?   ?   M . n 
A 1 148  GLU 148  148  ?    ?   ?   M . n 
A 1 149  ARG 149  149  ?    ?   ?   M . n 
A 1 150  LEU 150  150  ?    ?   ?   M . n 
A 1 151  ALA 151  151  ?    ?   ?   M . n 
A 1 152  ARG 152  152  ?    ?   ?   M . n 
A 1 153  HIS 153  153  ?    ?   ?   M . n 
A 1 154  ALA 154  154  ?    ?   ?   M . n 
A 1 155  LEU 155  155  ?    ?   ?   M . n 
A 1 156  ALA 156  156  ?    ?   ?   M . n 
A 1 157  LEU 157  157  ?    ?   ?   M . n 
A 1 158  ASP 158  158  ?    ?   ?   M . n 
A 1 159  ALA 159  159  ?    ?   ?   M . n 
A 1 160  PRO 160  160  ?    ?   ?   M . n 
A 1 161  ASP 161  161  ?    ?   ?   M . n 
A 1 162  LEU 162  162  ?    ?   ?   M . n 
A 1 163  ALA 163  163  ?    ?   ?   M . n 
A 1 164  ALA 164  164  ?    ?   ?   M . n 
A 1 165  ARG 165  165  ?    ?   ?   M . n 
A 1 166  THR 166  166  ?    ?   ?   M . n 
A 1 167  PHE 167  167  ?    ?   ?   M . n 
A 1 168  ALA 168  168  ?    ?   ?   M . n 
A 1 169  GLU 169  169  ?    ?   ?   M . n 
A 1 170  LEU 170  170  ?    ?   ?   M . n 
A 1 171  ALA 171  171  ?    ?   ?   M . n 
A 1 172  GLY 172  172  ?    ?   ?   M . n 
A 1 173  ARG 173  173  ?    ?   ?   M . n 
A 1 174  ASP 174  174  ?    ?   ?   M . n 
A 1 175  PRO 175  175  ?    ?   ?   M . n 
A 1 176  GLN 176  176  ?    ?   ?   M . n 
A 1 177  GLY 177  177  ?    ?   ?   M . n 
A 1 178  ARG 178  178  ?    ?   ?   M . n 
A 1 179  GLN 179  179  ?    ?   ?   M . n 
A 1 180  ARG 180  180  ?    ?   ?   M . n 
A 1 181  TRP 181  181  ?    ?   ?   M . n 
A 1 182  LEU 182  182  ?    ?   ?   M . n 
A 1 183  ASP 183  183  ?    ?   ?   M . n 
A 1 184  GLU 184  184  ?    ?   ?   M . n 
A 1 185  ALA 185  185  ?    ?   ?   M . n 
A 1 186  ALA 186  186  ?    ?   ?   M . n 
A 1 187  ARG 187  187  ?    ?   ?   M . n 
A 1 188  TRP 188  188  ?    ?   ?   M . n 
A 1 189  TYR 189  189  ?    ?   ?   M . n 
A 1 190  LEU 190  190  ?    ?   ?   M . n 
A 1 191  ALA 191  191  ?    ?   ?   M . n 
A 1 192  SER 192  192  ?    ?   ?   M . n 
A 1 193  GLY 193  193  ?    ?   ?   M . n 
A 1 194  GLU 194  194  ?    ?   ?   M . n 
A 1 195  PRO 195  195  ?    ?   ?   M . n 
A 1 196  LEU 196  196  ?    ?   ?   M . n 
A 1 197  PRO 197  197  ?    ?   ?   M . n 
A 1 198  ALA 198  198  ?    ?   ?   M . n 
A 1 199  ALA 199  199  ?    ?   ?   M . n 
A 1 200  ASP 200  200  ?    ?   ?   M . n 
A 1 201  ILE 201  201  ?    ?   ?   M . n 
A 1 202  GLN 202  202  ?    ?   ?   M . n 
A 1 203  ARG 203  203  ?    ?   ?   M . n 
A 1 204  GLN 204  204  ?    ?   ?   M . n 
A 1 205  LEU 205  205  ?    ?   ?   M . n 
A 1 206  ALA 206  206  ?    ?   ?   M . n 
A 1 207  GLU 207  207  ?    ?   ?   M . n 
A 1 208  ALA 208  208  ?    ?   ?   M . n 
A 1 209  GLN 209  209  ?    ?   ?   M . n 
A 1 210  THR 210  210  ?    ?   ?   M . n 
A 1 211  GLU 211  211  ?    ?   ?   M . n 
A 1 212  PRO 212  212  ?    ?   ?   M . n 
A 1 213  ALA 213  213  ?    ?   ?   M . n 
A 1 214  LYS 214  214  ?    ?   ?   M . n 
A 1 215  ARG 215  215  ?    ?   ?   M . n 
A 1 216  LEU 216  216  ?    ?   ?   M . n 
A 1 217  ALA 217  217  ?    ?   ?   M . n 
A 1 218  TYR 218  218  ?    ?   ?   M . n 
A 1 219  LEU 219  219  ?    ?   ?   M . n 
A 1 220  ARG 220  220  ?    ?   ?   M . n 
A 1 221  GLN 221  221  ?    ?   ?   M . n 
A 1 222  ALA 222  222  ?    ?   ?   M . n 
A 1 223  PHE 223  223  ?    ?   ?   M . n 
A 1 224  ALA 224  224  ?    ?   ?   M . n 
A 1 225  SER 225  225  ?    ?   ?   M . n 
A 1 226  LEU 226  226  ?    ?   ?   M . n 
A 1 227  LEU 227  227  ?    ?   ?   M . n 
A 1 228  ALA 228  228  ?    ?   ?   M . n 
A 1 229  GLY 229  229  ?    ?   ?   M . n 
A 1 230  GLU 230  230  ?    ?   ?   M . n 
A 1 231  ARG 231  231  ?    ?   ?   M . n 
A 1 232  GLY 232  232  ?    ?   ?   M . n 
A 1 233  GLU 233  233  ?    ?   ?   M . n 
A 1 234  GLN 234  234  ?    ?   ?   M . n 
A 1 235  ALA 235  235  ?    ?   ?   M . n 
A 1 236  ALA 236  236  ?    ?   ?   M . n 
A 1 237  LEU 237  237  ?    ?   ?   M . n 
A 1 238  LEU 238  238  ?    ?   ?   M . n 
A 1 239  LEU 239  239  ?    ?   ?   M . n 
A 1 240  ASP 240  240  ?    ?   ?   M . n 
A 1 241  GLU 241  241  ?    ?   ?   M . n 
A 1 242  ARG 242  242  ?    ?   ?   M . n 
A 1 243  LEU 243  243  ?    ?   ?   M . n 
A 1 244  ASP 244  244  ?    ?   ?   M . n 
A 1 245  ALA 245  245  ?    ?   ?   M . n 
A 1 246  LEU 246  246  ?    ?   ?   M . n 
A 1 247  PRO 247  247  ?    ?   ?   M . n 
A 1 248  GLU 248  248  ?    ?   ?   M . n 
A 1 249  ASP 249  249  ?    ?   ?   M . n 
A 1 250  GLU 250  250  ?    ?   ?   M . n 
A 1 251  SER 251  251  ?    ?   ?   M . n 
A 1 252  THR 252  252  ?    ?   ?   M . n 
A 1 253  LEU 253  253  ?    ?   ?   M . n 
A 1 254  ALA 254  254  ?    ?   ?   M . n 
A 1 255  TRP 255  255  ?    ?   ?   M . n 
A 1 256  LEU 256  256  ?    ?   ?   M . n 
A 1 257  ALA 257  257  ?    ?   ?   M . n 
A 1 258  GLN 258  258  ?    ?   ?   M . n 
A 1 259  GLY 259  259  ?    ?   ?   M . n 
A 1 260  VAL 260  260  ?    ?   ?   M . n 
A 1 261  ARG 261  261  ?    ?   ?   M . n 
A 1 262  ALA 262  262  ?    ?   ?   M . n 
A 1 263  ALA 263  263  ?    ?   ?   M . n 
A 1 264  GLU 264  264  ?    ?   ?   M . n 
A 1 265  GLY 265  265  ?    ?   ?   M . n 
A 1 266  SER 266  266  ?    ?   ?   M . n 
A 1 267  GLN 267  267  ?    ?   ?   M . n 
A 1 268  ARG 268  268  ?    ?   ?   M . n 
A 1 269  TYR 269  269  ?    ?   ?   M . n 
A 1 270  ASP 270  270  ?    ?   ?   M . n 
A 1 271  LEU 271  271  ?    ?   ?   M . n 
A 1 272  ALA 272  272  ?    ?   ?   M . n 
A 1 273  GLU 273  273  ?    ?   ?   M . n 
A 1 274  ARG 274  274  ?    ?   ?   M . n 
A 1 275  PHE 275  275  ?    ?   ?   M . n 
A 1 276  ILE 276  276  ?    ?   ?   M . n 
A 1 277  ARG 277  277  ?    ?   ?   M . n 
A 1 278  ARG 278  278  ?    ?   ?   M . n 
A 1 279  TRP 279  279  ?    ?   ?   M . n 
A 1 280  ARG 280  280  ?    ?   ?   M . n 
A 1 281  GLU 281  281  ?    ?   ?   M . n 
A 1 282  LEU 282  282  ?    ?   ?   M . n 
A 1 283  ARG 283  283  ?    ?   ?   M . n 
A 1 284  PRO 284  284  ?    ?   ?   M . n 
A 1 285  GLU 285  285  ?    ?   ?   M . n 
A 1 286  ASP 286  286  ?    ?   ?   M . n 
A 1 287  HIS 287  287  ?    ?   ?   M . n 
A 1 288  GLU 288  288  ?    ?   ?   M . n 
A 1 289  ALA 289  289  ?    ?   ?   M . n 
A 1 290  LEU 290  290  ?    ?   ?   M . n 
A 1 291  ALA 291  291  ?    ?   ?   M . n 
A 1 292  ALA 292  292  ?    ?   ?   M . n 
A 1 293  ASP 293  293  ?    ?   ?   M . n 
A 1 294  LEU 294  294  ?    ?   ?   M . n 
A 1 295  ARG 295  295  ?    ?   ?   M . n 
A 1 296  LEU 296  296  ?    ?   ?   M . n 
A 1 297  ASN 297  297  ?    ?   ?   M . n 
A 1 298  MET 298  298  ?    ?   ?   M . n 
A 1 299  ALA 299  299  ?    ?   ?   M . n 
A 1 300  ALA 300  300  ?    ?   ?   M . n 
A 1 301  GLY 301  301  ?    ?   ?   M . n 
A 1 302  ARG 302  302  ?    ?   ?   M . n 
A 1 303  VAL 303  303  ?    ?   ?   M . n 
A 1 304  GLU 304  304  ?    ?   ?   M . n 
A 1 305  ARG 305  305  ?    ?   ?   M . n 
A 1 306  ALA 306  306  ?    ?   ?   M . n 
A 1 307  TRP 307  307  ?    ?   ?   M . n 
A 1 308  GLU 308  308  ?    ?   ?   M . n 
A 1 309  VAL 309  309  ?    ?   ?   M . n 
A 1 310  GLY 310  310  ?    ?   ?   M . n 
A 1 311  GLN 311  311  ?    ?   ?   M . n 
A 1 312  GLU 312  312  ?    ?   ?   M . n 
A 1 313  LEU 313  313  ?    ?   ?   M . n 
A 1 314  LEU 314  314  ?    ?   ?   M . n 
A 1 315  ALA 315  315  ?    ?   ?   M . n 
A 1 316  LEU 316  316  ?    ?   ?   M . n 
A 1 317  ARG 317  317  ?    ?   ?   M . n 
A 1 318  PRO 318  318  ?    ?   ?   M . n 
A 1 319  GLU 319  319  ?    ?   ?   M . n 
A 1 320  ASP 320  320  ?    ?   ?   M . n 
A 1 321  ARG 321  321  ?    ?   ?   M . n 
A 1 322  THR 322  322  ?    ?   ?   M . n 
A 1 323  LEU 323  323  ?    ?   ?   M . n 
A 1 324  LEU 324  324  ?    ?   ?   M . n 
A 1 325  ALA 325  325  ?    ?   ?   M . n 
A 1 326  ASP 326  326  ?    ?   ?   M . n 
A 1 327  LEU 327  327  ?    ?   ?   M . n 
A 1 328  ALA 328  328  ?    ?   ?   M . n 
A 1 329  ARG 329  329  ?    ?   ?   M . n 
A 1 330  LEU 330  330  ?    ?   ?   M . n 
A 1 331  GLY 331  331  ?    ?   ?   M . n 
A 1 332  GLU 332  332  ?    ?   ?   M . n 
A 1 333  TRP 333  333  ?    ?   ?   M . n 
A 1 334  THR 334  334  ?    ?   ?   M . n 
A 1 335  GLY 335  335  ?    ?   ?   M . n 
A 1 336  ASN 336  336  ?    ?   ?   M . n 
A 1 337  GLY 337  337  ?    ?   ?   M . n 
A 1 338  PRO 338  338  ?    ?   ?   M . n 
A 1 339  ARG 339  339  ?    ?   ?   M . n 
A 1 340  ALA 340  340  ?    ?   ?   M . n 
A 1 341  LEU 341  341  ?    ?   ?   M . n 
A 1 342  GLY 342  342  ?    ?   ?   M . n 
A 1 343  PHE 343  343  ?    ?   ?   M . n 
A 1 344  TRP 344  344  ?    ?   ?   M . n 
A 1 345  LYS 345  345  ?    ?   ?   M . n 
A 1 346  GLN 346  346  ?    ?   ?   M . n 
A 1 347  LEU 347  347  ?    ?   ?   M . n 
A 1 348  LEU 348  348  ?    ?   ?   M . n 
A 1 349  ALA 349  349  ?    ?   ?   M . n 
A 1 350  GLY 350  350  ?    ?   ?   M . n 
A 1 351  ALA 351  351  ?    ?   ?   M . n 
A 1 352  ASP 352  352  ?    ?   ?   M . n 
A 1 353  ASP 353  353  ?    ?   ?   M . n 
A 1 354  PRO 354  354  ?    ?   ?   M . n 
A 1 355  ALA 355  355  ?    ?   ?   M . n 
A 1 356  LEU 356  356  ?    ?   ?   M . n 
A 1 357  ARG 357  357  ?    ?   ?   M . n 
A 1 358  GLU 358  358  ?    ?   ?   M . n 
A 1 359  HIS 359  359  ?    ?   ?   M . n 
A 1 360  ALA 360  360  ?    ?   ?   M . n 
A 1 361  TRP 361  361  ?    ?   ?   M . n 
A 1 362  ARG 362  362  ?    ?   ?   M . n 
A 1 363  LEU 363  363  ?    ?   ?   M . n 
A 1 364  SER 364  364  ?    ?   ?   M . n 
A 1 365  LEU 365  365  ?    ?   ?   M . n 
A 1 366  GLN 366  366  ?    ?   ?   M . n 
A 1 367  MET 367  367  ?    ?   ?   M . n 
A 1 368  PHE 368  368  ?    ?   ?   M . n 
A 1 369  ASP 369  369  ?    ?   ?   M . n 
A 1 370  PHE 370  370  ?    ?   ?   M . n 
A 1 371  ASP 371  371  ?    ?   ?   M . n 
A 1 372  SER 372  372  ?    ?   ?   M . n 
A 1 373  ALA 373  373  ?    ?   ?   M . n 
A 1 374  ILE 374  374  ?    ?   ?   M . n 
A 1 375  GLU 375  375  ?    ?   ?   M . n 
A 1 376  LEU 376  376  ?    ?   ?   M . n 
A 1 377  LEU 377  377  ?    ?   ?   M . n 
A 1 378  ALA 378  378  ?    ?   ?   M . n 
A 1 379  PRO 379  379  ?    ?   ?   M . n 
A 1 380  ILE 380  380  ?    ?   ?   M . n 
A 1 381  GLY 381  381  ?    ?   ?   M . n 
A 1 382  ALA 382  382  ?    ?   ?   M . n 
A 1 383  GLN 383  383  ?    ?   ?   M . n 
A 1 384  ARG 384  384  ?    ?   ?   M . n 
A 1 385  GLN 385  385  ?    ?   ?   M . n 
A 1 386  MET 386  386  ?    ?   ?   M . n 
A 1 387  THR 387  387  ?    ?   ?   M . n 
A 1 388  ASP 388  388  ?    ?   ?   M . n 
A 1 389  GLU 389  389  ?    ?   ?   M . n 
A 1 390  GLU 390  390  ?    ?   ?   M . n 
A 1 391  LEU 391  391  ?    ?   ?   M . n 
A 1 392  ASP 392  392  ?    ?   ?   M . n 
A 1 393  ALA 393  393  ?    ?   ?   M . n 
A 1 394  LEU 394  394  ?    ?   ?   M . n 
A 1 395  VAL 395  395  ?    ?   ?   M . n 
A 1 396  TYR 396  396  ?    ?   ?   M . n 
A 1 397  SER 397  397  ?    ?   ?   M . n 
A 1 398  HIS 398  398  ?    ?   ?   M . n 
A 1 399  GLU 399  399  ?    ?   ?   M . n 
A 1 400  THR 400  400  ?    ?   ?   M . n 
A 1 401  ARG 401  401  ?    ?   ?   M . n 
A 1 402  GLY 402  402  ?    ?   ?   M . n 
A 1 403  THR 403  403  ?    ?   ?   M . n 
A 1 404  PRO 404  404  ?    ?   ?   M . n 
A 1 405  GLU 405  405  ?    ?   ?   M . n 
A 1 406  GLU 406  406  ?    ?   ?   M . n 
A 1 407  GLY 407  407  ?    ?   ?   M . n 
A 1 408  GLU 408  408  ?    ?   ?   M . n 
A 1 409  ALA 409  409  ?    ?   ?   M . n 
A 1 410  TRP 410  410  ?    ?   ?   M . n 
A 1 411  LEU 411  411  ?    ?   ?   M . n 
A 1 412  ARG 412  412  ?    ?   ?   M . n 
A 1 413  GLY 413  413  ?    ?   ?   M . n 
A 1 414  TYR 414  414  ?    ?   ?   M . n 
A 1 415  VAL 415  415  ?    ?   ?   M . n 
A 1 416  GLN 416  416  ?    ?   ?   M . n 
A 1 417  ARG 417  417  ?    ?   ?   M . n 
A 1 418  TYR 418  418  ?    ?   ?   M . n 
A 1 419  PRO 419  419  ?    ?   ?   M . n 
A 1 420  LYS 420  420  ?    ?   ?   M . n 
A 1 421  GLN 421  421  ?    ?   ?   M . n 
A 1 422  ARG 422  422  ?    ?   ?   M . n 
A 1 423  LEU 423  423  ?    ?   ?   M . n 
A 1 424  ALA 424  424  ?    ?   ?   M . n 
A 1 425  TRP 425  425  ?    ?   ?   M . n 
A 1 426  GLN 426  426  ?    ?   ?   M . n 
A 1 427  ARG 427  427  ?    ?   ?   M . n 
A 1 428  LEU 428  428  ?    ?   ?   M . n 
A 1 429  GLN 429  429  ?    ?   ?   M . n 
A 1 430  GLN 430  430  ?    ?   ?   M . n 
A 1 431  ILE 431  431  ?    ?   ?   M . n 
A 1 432  LEU 432  432  ?    ?   ?   M . n 
A 1 433  GLU 433  433  ?    ?   ?   M . n 
A 1 434  HIS 434  434  ?    ?   ?   M . n 
A 1 435  THR 435  435  ?    ?   ?   M . n 
A 1 436  GLN 436  436  ?    ?   ?   M . n 
A 1 437  GLN 437  437  ?    ?   ?   M . n 
A 1 438  LEU 438  438  ?    ?   ?   M . n 
A 1 439  GLN 439  439  ?    ?   ?   M . n 
A 1 440  GLU 440  440  ?    ?   ?   M . n 
A 1 441  GLU 441  441  ?    ?   ?   M . n 
A 1 442  THR 442  442  ?    ?   ?   M . n 
A 1 443  GLY 443  443  ?    ?   ?   M . n 
A 1 444  VAL 444  444  ?    ?   ?   M . n 
A 1 445  TRP 445  445  ?    ?   ?   M . n 
A 1 446  ALA 446  446  ?    ?   ?   M . n 
A 1 447  ARG 447  447  ?    ?   ?   M . n 
A 1 448  MET 448  448  ?    ?   ?   M . n 
A 1 449  ALA 449  449  ?    ?   ?   M . n 
A 1 450  ARG 450  450  ?    ?   ?   M . n 
A 1 451  HIS 451  451  ?    ?   ?   M . n 
A 1 452  PHE 452  452  ?    ?   ?   M . n 
A 1 453  PRO 453  453  ?    ?   ?   M . n 
A 1 454  LEU 454  454  ?    ?   ?   M . n 
A 1 455  SER 455  455  ?    ?   ?   M . n 
A 1 456  VAL 456  456  ?    ?   ?   M . n 
A 1 457  LYS 457  457  ?    ?   ?   M . n 
A 1 458  GLU 458  458  ?    ?   ?   M . n 
A 1 459  ARG 459  459  ?    ?   ?   M . n 
A 1 460  MET 460  460  ?    ?   ?   M . n 
A 1 461  GLN 461  461  ?    ?   ?   M . n 
A 1 462  TRP 462  462  ?    ?   ?   M . n 
A 1 463  ALA 463  463  ?    ?   ?   M . n 
A 1 464  GLU 464  464  ?    ?   ?   M . n 
A 1 465  THR 465  465  ?    ?   ?   M . n 
A 1 466  HIS 466  466  ?    ?   ?   M . n 
A 1 467  TRP 467  467  ?    ?   ?   M . n 
A 1 468  ASN 468  468  ?    ?   ?   M . n 
A 1 469  LEU 469  469  ?    ?   ?   M . n 
A 1 470  PHE 470  470  ?    ?   ?   M . n 
A 1 471  ASP 471  471  ?    ?   ?   M . n 
A 1 472  PRO 472  472  ?    ?   ?   M . n 
A 1 473  ARG 473  473  ?    ?   ?   M . n 
A 1 474  GLN 474  474  ?    ?   ?   M . n 
A 1 475  ALA 475  475  ?    ?   ?   M . n 
A 1 476  TRP 476  476  ?    ?   ?   M . n 
A 1 477  LYS 477  477  ?    ?   ?   M . n 
A 1 478  VAL 478  478  ?    ?   ?   M . n 
A 1 479  LEU 479  479  ?    ?   ?   M . n 
A 1 480  ALA 480  480  ?    ?   ?   M . n 
A 1 481  GLY 481  481  ?    ?   ?   M . n 
A 1 482  VAL 482  482  ?    ?   ?   M . n 
A 1 483  ASP 483  483  ?    ?   ?   M . n 
A 1 484  THR 484  484  ?    ?   ?   M . n 
A 1 485  ARG 485  485  ?    ?   ?   M . n 
A 1 486  ALA 486  486  ?    ?   ?   M . n 
A 1 487  ILE 487  487  ?    ?   ?   M . n 
A 1 488  ARG 488  488  ?    ?   ?   M . n 
A 1 489  GLU 489  489  ?    ?   ?   M . n 
A 1 490  PRO 490  490  ?    ?   ?   M . n 
A 1 491  GLU 491  491  ?    ?   ?   M . n 
A 1 492  PHE 492  492  ?    ?   ?   M . n 
A 1 493  TRP 493  493  ?    ?   ?   M . n 
A 1 494  ARG 494  494  ?    ?   ?   M . n 
A 1 495  LEU 495  495  ?    ?   ?   M . n 
A 1 496  ARG 496  496  ?    ?   ?   M . n 
A 1 497  ALA 497  497  ?    ?   ?   M . n 
A 1 498  ALA 498  498  ?    ?   ?   M . n 
A 1 499  LEU 499  499  ?    ?   ?   M . n 
A 1 500  ALA 500  500  ?    ?   ?   M . n 
A 1 501  TRP 501  501  ?    ?   ?   M . n 
A 1 502  ALA 502  502  ?    ?   ?   M . n 
A 1 503  LEU 503  503  ?    ?   ?   M . n 
A 1 504  GLU 504  504  ?    ?   ?   M . n 
A 1 505  GLN 505  505  ?    ?   ?   M . n 
A 1 506  ASP 506  506  ?    ?   ?   M . n 
A 1 507  ASP 507  507  ?    ?   ?   M . n 
A 1 508  ASP 508  508  ?    ?   ?   M . n 
A 1 509  ALA 509  509  ?    ?   ?   M . n 
A 1 510  ARG 510  510  ?    ?   ?   M . n 
A 1 511  ALA 511  511  ?    ?   ?   M . n 
A 1 512  ALA 512  512  ?    ?   ?   M . n 
A 1 513  TYR 513  513  ?    ?   ?   M . n 
A 1 514  GLU 514  514  ?    ?   ?   M . n 
A 1 515  ARG 515  515  ?    ?   ?   M . n 
A 1 516  MET 516  516  ?    ?   ?   M . n 
A 1 517  LEU 517  517  ?    ?   ?   M . n 
A 1 518  ALA 518  518  ?    ?   ?   M . n 
A 1 519  LEU 519  519  ?    ?   ?   M . n 
A 1 520  ASP 520  520  ?    ?   ?   M . n 
A 1 521  ILE 521  521  ?    ?   ?   M . n 
A 1 522  ARG 522  522  ?    ?   ?   M . n 
A 1 523  LEU 523  523  ?    ?   ?   M . n 
A 1 524  ASN 524  524  ?    ?   ?   M . n 
A 1 525  SER 525  525  ?    ?   ?   M . n 
A 1 526  ARG 526  526  ?    ?   ?   M . n 
A 1 527  ASP 527  527  ?    ?   ?   M . n 
A 1 528  GLU 528  528  ?    ?   ?   M . n 
A 1 529  ASP 529  529  ?    ?   ?   M . n 
A 1 530  GLN 530  530  ?    ?   ?   M . n 
A 1 531  LEU 531  531  ?    ?   ?   M . n 
A 1 532  ILE 532  532  ?    ?   ?   M . n 
A 1 533  ALA 533  533  ?    ?   ?   M . n 
A 1 534  LEU 534  534  ?    ?   ?   M . n 
A 1 535  TYR 535  535  ?    ?   ?   M . n 
A 1 536  ARG 536  536  ?    ?   ?   M . n 
A 1 537  ASP 537  537  ?    ?   ?   M . n 
A 1 538  SER 538  538  ?    ?   ?   M . n 
A 1 539  ASN 539  539  ?    ?   ?   M . n 
A 1 540  PRO 540  540  ?    ?   ?   M . n 
A 1 541  LYS 541  541  ?    ?   ?   M . n 
A 1 542  GLN 542  542  ?    ?   ?   M . n 
A 1 543  ALA 543  543  ?    ?   ?   M . n 
A 1 544  LEU 544  544  ?    ?   ?   M . n 
A 1 545  GLN 545  545  ?    ?   ?   M . n 
A 1 546  VAL 546  546  ?    ?   ?   M . n 
A 1 547  LEU 547  547  ?    ?   ?   M . n 
A 1 548  ILE 548  548  ?    ?   ?   M . n 
A 1 549  GLY 549  549  ?    ?   ?   M . n 
A 1 550  SER 550  550  ?    ?   ?   M . n 
A 1 551  TRP 551  551  ?    ?   ?   M . n 
A 1 552  GLN 552  552  ?    ?   ?   M . n 
A 1 553  ARG 553  553  ?    ?   ?   M . n 
A 1 554  SER 554  554  ?    ?   ?   M . n 
A 1 555  ARG 555  555  ?    ?   ?   M . n 
A 1 556  ASP 556  556  ?    ?   ?   M . n 
A 1 557  PRO 557  557  ?    ?   ?   M . n 
A 1 558  ARG 558  558  ?    ?   ?   M . n 
A 1 559  ARG 559  559  ?    ?   ?   M . n 
A 1 560  LEU 560  560  ?    ?   ?   M . n 
A 1 561  ALA 561  561  ?    ?   ?   M . n 
A 1 562  SER 562  562  ?    ?   ?   M . n 
A 1 563  ALA 563  563  ?    ?   ?   M . n 
A 1 564  LEU 564  564  ?    ?   ?   M . n 
A 1 565  GLN 565  565  ?    ?   ?   M . n 
A 1 566  LEU 566  566  ?    ?   ?   M . n 
A 1 567  ALA 567  567  ?    ?   ?   M . n 
A 1 568  GLU 568  568  ?    ?   ?   M . n 
A 1 569  ASN 569  569  ?    ?   ?   M . n 
A 1 570  LEU 570  570  ?    ?   ?   M . n 
A 1 571  HIS 571  571  ?    ?   ?   M . n 
A 1 572  ASP 572  572  ?    ?   ?   M . n 
A 1 573  TRP 573  573  ?    ?   ?   M . n 
A 1 574  PRO 574  574  ?    ?   ?   M . n 
A 1 575  ALA 575  575  ?    ?   ?   M . n 
A 1 576  LEU 576  576  ?    ?   ?   M . n 
A 1 577  LYS 577  577  ?    ?   ?   M . n 
A 1 578  SER 578  578  ?    ?   ?   M . n 
A 1 579  LEU 579  579  ?    ?   ?   M . n 
A 1 580  LEU 580  580  ?    ?   ?   M . n 
A 1 581  ALA 581  581  ?    ?   ?   M . n 
A 1 582  GLU 582  582  ?    ?   ?   M . n 
A 1 583  ALA 583  583  ?    ?   ?   M . n 
A 1 584  GLU 584  584  ?    ?   ?   M . n 
A 1 585  GLY 585  585  ?    ?   ?   M . n 
A 1 586  LEU 586  586  ?    ?   ?   M . n 
A 1 587  PRO 587  587  ?    ?   ?   M . n 
A 1 588  GLU 588  588  ?    ?   ?   M . n 
A 1 589  ALA 589  589  ?    ?   ?   M . n 
A 1 590  GLN 590  590  ?    ?   ?   M . n 
A 1 591  GLY 591  591  ?    ?   ?   M . n 
A 1 592  SER 592  592  ?    ?   ?   M . n 
A 1 593  PRO 593  593  ?    ?   ?   M . n 
A 1 594  TYR 594  594  ?    ?   ?   M . n 
A 1 595  TYR 595  595  ?    ?   ?   M . n 
A 1 596  TRP 596  596  ?    ?   ?   M . n 
A 1 597  VAL 597  597  ?    ?   ?   M . n 
A 1 598  ALA 598  598  ?    ?   ?   M . n 
A 1 599  ARG 599  599  ?    ?   ?   M . n 
A 1 600  ALA 600  600  ?    ?   ?   M . n 
A 1 601  ARG 601  601  ?    ?   ?   M . n 
A 1 602  LEU 602  602  ?    ?   ?   M . n 
A 1 603  ALA 603  603  ?    ?   ?   M . n 
A 1 604  GLU 604  604  ?    ?   ?   M . n 
A 1 605  GLN 605  605  ?    ?   ?   M . n 
A 1 606  GLU 606  606  ?    ?   ?   M . n 
A 1 607  GLY 607  607  ?    ?   ?   M . n 
A 1 608  HIS 608  608  ?    ?   ?   M . n 
A 1 609  GLY 609  609  ?    ?   ?   M . n 
A 1 610  ASP 610  610  ?    ?   ?   M . n 
A 1 611  VAL 611  611  ?    ?   ?   M . n 
A 1 612  ALA 612  612  ?    ?   ?   M . n 
A 1 613  GLU 613  613  ?    ?   ?   M . n 
A 1 614  ARG 614  614  ?    ?   ?   M . n 
A 1 615  LEU 615  615  ?    ?   ?   M . n 
A 1 616  TYR 616  616  ?    ?   ?   M . n 
A 1 617  ARG 617  617  ?    ?   ?   M . n 
A 1 618  GLU 618  618  ?    ?   ?   M . n 
A 1 619  ALA 619  619  ?    ?   ?   M . n 
A 1 620  LEU 620  620  ?    ?   ?   M . n 
A 1 621  VAL 621  621  ?    ?   ?   M . n 
A 1 622  ARG 622  622  ?    ?   ?   M . n 
A 1 623  PHE 623  623  ?    ?   ?   M . n 
A 1 624  PRO 624  624  ?    ?   ?   M . n 
A 1 625  GLY 625  625  ?    ?   ?   M . n 
A 1 626  GLU 626  626  ?    ?   ?   M . n 
A 1 627  ASN 627  627  ?    ?   ?   M . n 
A 1 628  LEU 628  628  ?    ?   ?   M . n 
A 1 629  VAL 629  629  ?    ?   ?   M . n 
A 1 630  ARG 630  630  ?    ?   ?   M . n 
A 1 631  GLU 631  631  ?    ?   ?   M . n 
A 1 632  ARG 632  632  ?    ?   ?   M . n 
A 1 633  LEU 633  633  ?    ?   ?   M . n 
A 1 634  LEU 634  634  ?    ?   ?   M . n 
A 1 635  TRP 635  635  ?    ?   ?   M . n 
A 1 636  PHE 636  636  ?    ?   ?   M . n 
A 1 637  TYR 637  637  ?    ?   ?   M . n 
A 1 638  ILE 638  638  ?    ?   ?   M . n 
A 1 639  ASP 639  639  ?    ?   ?   M . n 
A 1 640  ARG 640  640  ?    ?   ?   M . n 
A 1 641  GLY 641  641  ?    ?   ?   M . n 
A 1 642  ARG 642  642  ?    ?   ?   M . n 
A 1 643  ARG 643  643  ?    ?   ?   M . n 
A 1 644  ASP 644  644  ?    ?   ?   M . n 
A 1 645  SER 645  645  ?    ?   ?   M . n 
A 1 646  LEU 646  646  ?    ?   ?   M . n 
A 1 647  ALA 647  647  ?    ?   ?   M . n 
A 1 648  PRO 648  648  ?    ?   ?   M . n 
A 1 649  LEU 649  649  ?    ?   ?   M . n 
A 1 650  LEU 650  650  ?    ?   ?   M . n 
A 1 651  ALA 651  651  ?    ?   ?   M . n 
A 1 652  GLN 652  652  ?    ?   ?   M . n 
A 1 653  TRP 653  653  ?    ?   ?   M . n 
A 1 654  HIS 654  654  ?    ?   ?   M . n 
A 1 655  GLY 655  655  ?    ?   ?   M . n 
A 1 656  LEU 656  656  ?    ?   ?   M . n 
A 1 657  ALA 657  657  ?    ?   ?   M . n 
A 1 658  LEU 658  658  ?    ?   ?   M . n 
A 1 659  ARG 659  659  ?    ?   ?   M . n 
A 1 660  ASP 660  660  ?    ?   ?   M . n 
A 1 661  SER 661  661  ?    ?   ?   M . n 
A 1 662  THR 662  662  ?    ?   ?   M . n 
A 1 663  LEU 663  663  ?    ?   ?   M . n 
A 1 664  TRP 664  664  ?    ?   ?   M . n 
A 1 665  LEU 665  665  ?    ?   ?   M . n 
A 1 666  PRO 666  666  ?    ?   ?   M . n 
A 1 667  PHE 667  667  ?    ?   ?   M . n 
A 1 668  ALA 668  668  ?    ?   ?   M . n 
A 1 669  SER 669  669  ?    ?   ?   M . n 
A 1 670  ALA 670  670  ?    ?   ?   M . n 
A 1 671  SER 671  671  ?    ?   ?   M . n 
A 1 672  LEU 672  672  ?    ?   ?   M . n 
A 1 673  LEU 673  673  ?    ?   ?   M . n 
A 1 674  LEU 674  674  ?    ?   ?   M . n 
A 1 675  GLU 675  675  ?    ?   ?   M . n 
A 1 676  ARG 676  676  ?    ?   ?   M . n 
A 1 677  ASN 677  677  ?    ?   ?   M . n 
A 1 678  ASP 678  678  ?    ?   ?   M . n 
A 1 679  GLN 679  679  ?    ?   ?   M . n 
A 1 680  ALA 680  680  ?    ?   ?   M . n 
A 1 681  LEU 681  681  ?    ?   ?   M . n 
A 1 682  ALA 682  682  ?    ?   ?   M . n 
A 1 683  TRP 683  683  ?    ?   ?   M . n 
A 1 684  PHE 684  684  ?    ?   ?   M . n 
A 1 685  ARG 685  685  ?    ?   ?   M . n 
A 1 686  LEU 686  686  ?    ?   ?   M . n 
A 1 687  TYR 687  687  ?    ?   ?   M . n 
A 1 688  LEU 688  688  ?    ?   ?   M . n 
A 1 689  LYS 689  689  ?    ?   ?   M . n 
A 1 690  SER 690  690  ?    ?   ?   M . n 
A 1 691  ASN 691  691  ?    ?   ?   M . n 
A 1 692  PRO 692  692  ?    ?   ?   M . n 
A 1 693  ASN 693  693  ?    ?   ?   M . n 
A 1 694  ASP 694  694  ?    ?   ?   M . n 
A 1 695  TRP 695  695  ?    ?   ?   M . n 
A 1 696  LEU 696  696  ?    ?   ?   M . n 
A 1 697  VAL 697  697  ?    ?   ?   M . n 
A 1 698  GLN 698  698  ?    ?   ?   M . n 
A 1 699  ALA 699  699  ?    ?   ?   M . n 
A 1 700  ALA 700  700  ?    ?   ?   M . n 
A 1 701  TYR 701  701  ?    ?   ?   M . n 
A 1 702  ALA 702  702  ?    ?   ?   M . n 
A 1 703  ASP 703  703  ?    ?   ?   M . n 
A 1 704  ALA 704  704  ?    ?   ?   M . n 
A 1 705  LEU 705  705  ?    ?   ?   M . n 
A 1 706  ASP 706  706  ?    ?   ?   M . n 
A 1 707  ALA 707  707  ?    ?   ?   M . n 
A 1 708  SER 708  708  ?    ?   ?   M . n 
A 1 709  GLY 709  709  ?    ?   ?   M . n 
A 1 710  TYR 710  710  ?    ?   ?   M . n 
A 1 711  GLN 711  711  ?    ?   ?   M . n 
A 1 712  ASP 712  712  ?    ?   ?   M . n 
A 1 713  LYS 713  713  ?    ?   ?   M . n 
A 1 714  ALA 714  714  ?    ?   ?   M . n 
A 1 715  LEU 715  715  ?    ?   ?   M . n 
A 1 716  ARG 716  716  ?    ?   ?   M . n 
A 1 717  LEU 717  717  ?    ?   ?   M . n 
A 1 718  ARG 718  718  ?    ?   ?   M . n 
A 1 719  ARG 719  719  ?    ?   ?   M . n 
A 1 720  LEU 720  720  ?    ?   ?   M . n 
A 1 721  LEU 721  721  ?    ?   ?   M . n 
A 1 722  LEU 722  722  ?    ?   ?   M . n 
A 1 723  ARG 723  723  ?    ?   ?   M . n 
A 1 724  ARG 724  724  ?    ?   ?   M . n 
A 1 725  LEU 725  725  ?    ?   ?   M . n 
A 1 726  ASP 726  726  ?    ?   ?   M . n 
A 1 727  ARG 727  727  ?    ?   ?   M . n 
A 1 728  GLU 728  728  ?    ?   ?   M . n 
A 1 729  ALA 729  729  ?    ?   ?   M . n 
A 1 730  VAL 730  730  ?    ?   ?   M . n 
A 1 731  ARG 731  731  ?    ?   ?   M . n 
A 1 732  ALA 732  732  ?    ?   ?   M . n 
A 1 733  THR 733  733  ?    ?   ?   M . n 
A 1 734  PRO 734  734  ?    ?   ?   M . n 
A 1 735  ASP 735  735  ?    ?   ?   M . n 
A 1 736  SER 736  736  ?    ?   ?   M . n 
A 1 737  PHE 737  737  ?    ?   ?   M . n 
A 1 738  ALA 738  738  ?    ?   ?   M . n 
A 1 739  THR 739  739  ?    ?   ?   M . n 
A 1 740  TYR 740  740  ?    ?   ?   M . n 
A 1 741  LEU 741  741  ?    ?   ?   M . n 
A 1 742  ARG 742  742  ?    ?   ?   M . n 
A 1 743  LEU 743  743  ?    ?   ?   M . n 
A 1 744  LEU 744  744  ?    ?   ?   M . n 
A 1 745  ALA 745  745  ?    ?   ?   M . n 
A 1 746  VAL 746  746  ?    ?   ?   M . n 
A 1 747  ALA 747  747  ?    ?   ?   M . n 
A 1 748  GLN 748  748  ?    ?   ?   M . n 
A 1 749  GLY 749  749  ?    ?   ?   M . n 
A 1 750  PRO 750  750  ?    ?   ?   M . n 
A 1 751  LEU 751  751  ?    ?   ?   M . n 
A 1 752  LEU 752  752  ?    ?   ?   M . n 
A 1 753  ALA 753  753  ?    ?   ?   M . n 
A 1 754  GLN 754  754  ?    ?   ?   M . n 
A 1 755  GLY 755  755  ?    ?   ?   M . n 
A 1 756  GLU 756  756  ?    ?   ?   M . n 
A 1 757  ALA 757  757  ?    ?   ?   M . n 
A 1 758  ARG 758  758  ?    ?   ?   M . n 
A 1 759  ARG 759  759  ?    ?   ?   M . n 
A 1 760  ALA 760  760  ?    ?   ?   M . n 
A 1 761  TRP 761  761  ?    ?   ?   M . n 
A 1 762  ASN 762  762  ?    ?   ?   M . n 
A 1 763  GLY 763  763  ?    ?   ?   M . n 
A 1 764  GLU 764  764  ?    ?   ?   M . n 
A 1 765  PRO 765  765  ?    ?   ?   M . n 
A 1 766  ALA 766  766  ?    ?   ?   M . n 
A 1 767  MET 767  767  ?    ?   ?   M . n 
A 1 768  LEU 768  768  ?    ?   ?   M . n 
A 1 769  GLN 769  769  ?    ?   ?   M . n 
A 1 770  LEU 770  770  ?    ?   ?   M . n 
A 1 771  TRP 771  771  ?    ?   ?   M . n 
A 1 772  PHE 772  772  ?    ?   ?   M . n 
A 1 773  GLU 773  773  ?    ?   ?   M . n 
A 1 774  GLN 774  774  ?    ?   ?   M . n 
A 1 775  PHE 775  775  ?    ?   ?   M . n 
A 1 776  LEU 776  776  ?    ?   ?   M . n 
A 1 777  ASP 777  777  ?    ?   ?   M . n 
A 1 778  GLN 778  778  ?    ?   ?   M . n 
A 1 779  LEU 779  779  ?    ?   ?   M . n 
A 1 780  ALA 780  780  ?    ?   ?   M . n 
A 1 781  ALA 781  781  ?    ?   ?   M . n 
A 1 782  THR 782  782  ?    ?   ?   M . n 
A 1 783  ASN 783  783  ?    ?   ?   M . n 
A 1 784  GLN 784  784  ?    ?   ?   M . n 
A 1 785  GLU 785  785  ?    ?   ?   M . n 
A 1 786  PRO 786  786  ?    ?   ?   M . n 
A 1 787  LEU 787  787  ?    ?   ?   M . n 
A 1 788  LYS 788  788  ?    ?   ?   M . n 
A 1 789  ASP 789  789  ?    ?   ?   M . n 
A 1 790  ASN 790  790  ?    ?   ?   M . n 
A 1 791  TRP 791  791  ?    ?   ?   M . n 
A 1 792  LEU 792  792  ?    ?   ?   M . n 
A 1 793  ALA 793  793  ?    ?   ?   M . n 
A 1 794  TRP 794  794  ?    ?   ?   M . n 
A 1 795  ALA 795  795  ?    ?   ?   M . n 
A 1 796  ARG 796  796  ?    ?   ?   M . n 
A 1 797  GLY 797  797  ?    ?   ?   M . n 
A 1 798  ARG 798  798  ?    ?   ?   M . n 
A 1 799  GLY 799  799  ?    ?   ?   M . n 
A 1 800  LEU 800  800  ?    ?   ?   M . n 
A 1 801  LYS 801  801  ?    ?   ?   M . n 
A 1 802  ILE 802  802  ?    ?   ?   M . n 
A 1 803  GLY 803  803  803  GLY GLY M . n 
A 1 804  ARG 804  804  804  ARG ARG M . n 
A 1 805  ASN 805  805  805  ASN ASN M . n 
A 1 806  GLU 806  806  806  GLU GLU M . n 
A 1 807  GLU 807  807  807  GLU GLU M . n 
A 1 808  ILE 808  808  808  ILE ILE M . n 
A 1 809  GLN 809  809  809  GLN GLN M . n 
A 1 810  ALA 810  810  810  ALA ALA M . n 
A 1 811  ALA 811  811  811  ALA ALA M . n 
A 1 812  LEU 812  812  812  LEU LEU M . n 
A 1 813  ARG 813  813  813  ARG ARG M . n 
A 1 814  SER 814  814  814  SER SER M . n 
A 1 815  GLN 815  815  815  GLN GLN M . n 
A 1 816  ASN 816  816  816  ASN ASN M . n 
A 1 817  ARG 817  817  817  ARG ARG M . n 
A 1 818  ALA 818  818  818  ALA ALA M . n 
A 1 819  ALA 819  819  819  ALA ALA M . n 
A 1 820  LEU 820  820  820  LEU LEU M . n 
A 1 821  GLN 821  821  821  GLN GLN M . n 
A 1 822  ARG 822  822  822  ARG ARG M . n 
A 1 823  LEU 823  823  823  LEU LEU M . n 
A 1 824  LEU 824  824  824  LEU LEU M . n 
A 1 825  GLU 825  825  825  GLU GLU M . n 
A 1 826  ARG 826  826  826  ARG ARG M . n 
A 1 827  GLY 827  827  827  GLY GLY M . n 
A 1 828  GLU 828  828  828  GLU GLU M . n 
A 1 829  LEU 829  829  829  LEU LEU M . n 
A 1 830  ASP 830  830  830  ASP ASP M . n 
A 1 831  PRO 831  831  831  PRO PRO M . n 
A 1 832  ALA 832  832  832  ALA ALA M . n 
A 1 833  GLN 833  833  833  GLN GLN M . n 
A 1 834  ARG 834  834  834  ARG ARG M . n 
A 1 835  VAL 835  835  835  VAL VAL M . n 
A 1 836  GLU 836  836  836  GLU GLU M . n 
A 1 837  ALA 837  837  837  ALA ALA M . n 
A 1 838  LEU 838  838  838  LEU LEU M . n 
A 1 839  VAL 839  839  839  VAL VAL M . n 
A 1 840  ARG 840  840  840  ARG ARG M . n 
A 1 841  LEU 841  841  841  LEU LEU M . n 
A 1 842  GLY 842  842  842  GLY GLY M . n 
A 1 843  HIS 843  843  843  HIS HIS M . n 
A 1 844  GLY 844  844  844  GLY GLY M . n 
A 1 845  GLY 845  845  845  GLY GLY M . n 
A 1 846  GLU 846  846  846  GLU GLU M . n 
A 1 847  ALA 847  847  847  ALA ALA M . n 
A 1 848  LEU 848  848  848  LEU LEU M . n 
A 1 849  GLY 849  849  849  GLY GLY M . n 
A 1 850  GLU 850  850  850  GLU GLU M . n 
A 1 851  ALA 851  851  851  ALA ALA M . n 
A 1 852  LEU 852  852  852  LEU LEU M . n 
A 1 853  GLY 853  853  853  GLY GLY M . n 
A 1 854  ALA 854  854  854  ALA ALA M . n 
A 1 855  LEU 855  855  855  LEU LEU M . n 
A 1 856  GLY 856  856  856  GLY GLY M . n 
A 1 857  ASP 857  857  857  ASP ASP M . n 
A 1 858  GLY 858  858  858  GLY GLY M . n 
A 1 859  HIS 859  859  859  HIS HIS M . n 
A 1 860  SER 860  860  860  SER SER M . n 
A 1 861  ARG 861  861  861  ARG ARG M . n 
A 1 862  ASP 862  862  862  ASP ASP M . n 
A 1 863  ASN 863  863  863  ASN ASN M . n 
A 1 864  ARG 864  864  864  ARG ARG M . n 
A 1 865  GLU 865  865  865  GLU GLU M . n 
A 1 866  GLN 866  866  866  GLN GLN M . n 
A 1 867  LEU 867  867  867  LEU LEU M . n 
A 1 868  ARG 868  868  868  ARG ARG M . n 
A 1 869  ARG 869  869  869  ARG ARG M . n 
A 1 870  GLN 870  870  870  GLN GLN M . n 
A 1 871  ALA 871  871  871  ALA ALA M . n 
A 1 872  ALA 872  872  872  ALA ALA M . n 
A 1 873  GLU 873  873  873  GLU GLU M . n 
A 1 874  ILE 874  874  874  ILE ILE M . n 
A 1 875  LEU 875  875  875  LEU LEU M . n 
A 1 876  GLU 876  876  876  GLU GLU M . n 
A 1 877  ARG 877  877  877  ARG ARG M . n 
A 1 878  THR 878  878  878  THR THR M . n 
A 1 879  PRO 879  879  879  PRO PRO M . n 
A 1 880  GLN 880  880  880  GLN GLN M . n 
A 1 881  GLY 881  881  881  GLY GLY M . n 
A 1 882  LEU 882  882  882  LEU LEU M . n 
A 1 883  GLN 883  883  883  GLN GLN M . n 
A 1 884  LEU 884  884  884  LEU LEU M . n 
A 1 885  GLY 885  885  885  GLY GLY M . n 
A 1 886  TRP 886  886  886  TRP TRP M . n 
A 1 887  ASN 887  887  887  ASN ASN M . n 
A 1 888  LYS 888  888  888  LYS LYS M . n 
A 1 889  ARG 889  889  889  ARG ARG M . n 
A 1 890  ASP 890  890  890  ASP ASP M . n 
A 1 891  PHE 891  891  891  PHE PHE M . n 
A 1 892  GLY 892  892  892  GLY GLY M . n 
A 1 893  GLY 893  893  893  GLY GLY M . n 
A 1 894  LEU 894  894  894  LEU LEU M . n 
A 1 895  ASP 895  895  895  ASP ASP M . n 
A 1 896  PHE 896  896  896  PHE PHE M . n 
A 1 897  LYS 897  897  897  LYS LYS M . n 
A 1 898  GLY 898  898  898  GLY GLY M . n 
A 1 899  PRO 899  899  899  PRO PRO M . n 
A 1 900  THR 900  900  900  THR THR M . n 
A 1 901  LEU 901  901  901  LEU LEU M . n 
A 1 902  ARG 902  902  902  ARG ARG M . n 
A 1 903  ALA 903  903  903  ALA ALA M . n 
A 1 904  ALA 904  904  904  ALA ALA M . n 
A 1 905  ARG 905  905  905  ARG ARG M . n 
A 1 906  HIS 906  906  906  HIS HIS M . n 
A 1 907  LEU 907  907  907  LEU LEU M . n 
A 1 908  GLY 908  908  908  GLY GLY M . n 
A 1 909  ASP 909  909  909  ASP ASP M . n 
A 1 910  ASP 910  910  910  ASP ASP M . n 
A 1 911  TRP 911  911  911  TRP TRP M . n 
A 1 912  TYR 912  912  912  TYR TYR M . n 
A 1 913  ALA 913  913  913  ALA ALA M . n 
A 1 914  ASP 914  914  914  ASP ASP M . n 
A 1 915  LEU 915  915  915  LEU LEU M . n 
A 1 916  GLU 916  916  916  GLU GLU M . n 
A 1 917  LEU 917  917  917  LEU LEU M . n 
A 1 918  GLY 918  918  918  GLY GLY M . n 
A 1 919  SER 919  919  919  SER SER M . n 
A 1 920  GLY 920  920  920  GLY GLY M . n 
A 1 921  ARG 921  921  921  ARG ARG M . n 
A 1 922  TYR 922  922  922  TYR TYR M . n 
A 1 923  HIS 923  923  923  HIS HIS M . n 
A 1 924  GLY 924  924  924  GLY GLY M . n 
A 1 925  ASP 925  925  925  ASP ASP M . n 
A 1 926  ALA 926  926  926  ALA ALA M . n 
A 1 927  LEU 927  927  927  LEU LEU M . n 
A 1 928  ASP 928  928  928  ASP ASP M . n 
A 1 929  SER 929  929  929  SER SER M . n 
A 1 930  SER 930  930  930  SER SER M . n 
A 1 931  LEU 931  931  931  LEU LEU M . n 
A 1 932  LEU 932  932  932  LEU LEU M . n 
A 1 933  GLY 933  933  933  GLY GLY M . n 
A 1 934  SER 934  934  934  SER SER M . n 
A 1 935  GLU 935  935  935  GLU GLU M . n 
A 1 936  ARG 936  936  936  ARG ARG M . n 
A 1 937  ASN 937  937  937  ASN ASN M . n 
A 1 938  ALA 938  938  938  ALA ALA M . n 
A 1 939  ARG 939  939  939  ARG ARG M . n 
A 1 940  LEU 940  940  940  LEU LEU M . n 
A 1 941  THR 941  941  941  THR THR M . n 
A 1 942  LEU 942  942  942  LEU LEU M . n 
A 1 943  ARG 943  943  943  ARG ARG M . n 
A 1 944  ARG 944  944  944  ARG ARG M . n 
A 1 945  GLU 945  945  945  GLU GLU M . n 
A 1 946  LEU 946  946  946  LEU LEU M . n 
A 1 947  ALA 947  947  947  ALA ALA M . n 
A 1 948  ASP 948  948  948  ASP ASP M . n 
A 1 949  GLY 949  949  949  GLY GLY M . n 
A 1 950  PHE 950  950  950  PHE PHE M . n 
A 1 951  ALA 951  951  951  ALA ALA M . n 
A 1 952  ALA 952  952  952  ALA ALA M . n 
A 1 953  ALA 953  953  953  ALA ALA M . n 
A 1 954  THR 954  954  954  THR THR M . n 
A 1 955  LEU 955  955  955  LEU LEU M . n 
A 1 956  ASP 956  956  956  ASP ASP M . n 
A 1 957  GLY 957  957  957  GLY GLY M . n 
A 1 958  SER 958  958  958  SER SER M . n 
A 1 959  TRP 959  959  959  TRP TRP M . n 
A 1 960  ARG 960  960  960  ARG ARG M . n 
A 1 961  ASP 961  961  961  ASP ASP M . n 
A 1 962  ASP 962  962  962  ASP ASP M . n 
A 1 963  GLU 963  963  963  GLU GLU M . n 
A 1 964  ASP 964  964  964  ASP ASP M . n 
A 1 965  ARG 965  965  965  ARG ARG M . n 
A 1 966  HIS 966  966  966  HIS HIS M . n 
A 1 967  GLY 967  967  967  GLY GLY M . n 
A 1 968  LEU 968  968  968  LEU LEU M . n 
A 1 969  GLY 969  969  969  GLY GLY M . n 
A 1 970  VAL 970  970  970  VAL VAL M . n 
A 1 971  LEU 971  971  971  LEU LEU M . n 
A 1 972  ARG 972  972  972  ARG ARG M . n 
A 1 973  ASN 973  973  973  ASN ASN M . n 
A 1 974  TRP 974  974  974  TRP TRP M . n 
A 1 975  ARG 975  975  975  ARG ARG M . n 
A 1 976  LEU 976  976  976  LEU LEU M . n 
A 1 977  SER 977  977  977  SER SER M . n 
A 1 978  SER 978  978  978  SER SER M . n 
A 1 979  ARG 979  979  979  ARG ARG M . n 
A 1 980  ASP 980  980  980  ASP ASP M . n 
A 1 981  GLU 981  981  981  GLU GLU M . n 
A 1 982  LEU 982  982  982  LEU LEU M . n 
A 1 983  GLU 983  983  983  GLU GLU M . n 
A 1 984  ALA 984  984  984  ALA ALA M . n 
A 1 985  GLY 985  985  985  GLY GLY M . n 
A 1 986  LEU 986  986  986  LEU LEU M . n 
A 1 987  ASP 987  987  987  ASP ASP M . n 
A 1 988  TRP 988  988  988  TRP TRP M . n 
A 1 989  HIS 989  989  989  HIS HIS M . n 
A 1 990  ARG 990  990  990  ARG ARG M . n 
A 1 991  GLU 991  991  991  GLU GLU M . n 
A 1 992  THR 992  992  992  THR THR M . n 
A 1 993  ASP 993  993  993  ASP ASP M . n 
A 1 994  GLU 994  994  994  GLU GLU M . n 
A 1 995  THR 995  995  995  THR THR M . n 
A 1 996  GLY 996  996  996  GLY GLY M . n 
A 1 997  LEU 997  997  997  LEU LEU M . n 
A 1 998  MET 998  998  998  MET MET M . n 
A 1 999  ARG 999  999  999  ARG ARG M . n 
A 1 1000 ALA 1000 1000 1000 ALA ALA M . n 
A 1 1001 LEU 1001 1001 1001 LEU LEU M . n 
A 1 1002 GLY 1002 1002 1002 GLY GLY M . n 
A 1 1003 MET 1003 1003 1003 MET MET M . n 
A 1 1004 ARG 1004 1004 1004 ARG ARG M . n 
A 1 1005 ASP 1005 1005 1005 ASP ASP M . n 
A 1 1006 SER 1006 1006 1006 SER SER M . n 
A 1 1007 LEU 1007 1007 1007 LEU LEU M . n 
A 1 1008 ARG 1008 1008 1008 ARG ARG M . n 
A 1 1009 LEU 1009 1009 1009 LEU LEU M . n 
A 1 1010 GLY 1010 1010 1010 GLY GLY M . n 
A 1 1011 GLY 1011 1011 1011 GLY GLY M . n 
A 1 1012 ARG 1012 1012 1012 ARG ARG M . n 
A 1 1013 HIS 1013 1013 1013 HIS HIS M . n 
A 1 1014 THR 1014 1014 1014 THR THR M . n 
A 1 1015 LEU 1015 1015 1015 LEU LEU M . n 
A 1 1016 SER 1016 1016 1016 SER SER M . n 
A 1 1017 GLY 1017 1017 1017 GLY GLY M . n 
A 1 1018 ARG 1018 1018 1018 ARG ARG M . n 
A 1 1019 ASP 1019 1019 1019 ASP ASP M . n 
A 1 1020 GLN 1020 1020 1020 GLN GLN M . n 
A 1 1021 LEU 1021 1021 1021 LEU LEU M . n 
A 1 1022 SER 1022 1022 1022 SER SER M . n 
A 1 1023 TRP 1023 1023 1023 TRP TRP M . n 
A 1 1024 SER 1024 1024 1024 SER SER M . n 
A 1 1025 LEU 1025 1025 1025 LEU LEU M . n 
A 1 1026 ALA 1026 1026 1026 ALA ALA M . n 
A 1 1027 HIS 1027 1027 1027 HIS HIS M . n 
A 1 1028 ASN 1028 1028 1028 ASN ASN M . n 
A 1 1029 ARG 1029 1029 1029 ARG ARG M . n 
A 1 1030 PHE 1030 1030 1030 PHE PHE M . n 
A 1 1031 SER 1031 1031 1031 SER SER M . n 
A 1 1032 THR 1032 1032 1032 THR THR M . n 
A 1 1033 ARG 1033 1033 1033 ARG ARG M . n 
A 1 1034 GLN 1034 1034 1034 GLN GLN M . n 
A 1 1035 GLY 1035 1035 1035 GLY GLY M . n 
A 1 1036 ASP 1036 1036 1036 ASP ASP M . n 
A 1 1037 ASP 1037 1037 1037 ASP ASP M . n 
A 1 1038 LEU 1038 1038 1038 LEU LEU M . n 
A 1 1039 GLY 1039 1039 1039 GLY GLY M . n 
A 1 1040 ASN 1040 1040 1040 ASN ASN M . n 
A 1 1041 GLY 1041 1041 1041 GLY GLY M . n 
A 1 1042 GLU 1042 1042 1042 GLU GLU M . n 
A 1 1043 ALA 1043 1043 1043 ALA ALA M . n 
A 1 1044 LEU 1044 1044 1044 LEU LEU M . n 
A 1 1045 SER 1045 1045 1045 SER SER M . n 
A 1 1046 LEU 1046 1046 1046 LEU LEU M . n 
A 1 1047 GLU 1047 1047 1047 GLU GLU M . n 
A 1 1048 TRP 1048 1048 1048 TRP TRP M . n 
A 1 1049 ALA 1049 1049 1049 ALA ALA M . n 
A 1 1050 HIS 1050 1050 1050 HIS HIS M . n 
A 1 1051 THR 1051 1051 1051 THR THR M . n 
A 1 1052 LEU 1052 1052 1052 LEU LEU M . n 
A 1 1053 PHE 1053 1053 1053 PHE PHE M . n 
A 1 1054 PHE 1054 1054 1054 PHE PHE M . n 
A 1 1055 ASP 1055 1055 1055 ASP ASP M . n 
A 1 1056 GLY 1056 1056 1056 GLY GLY M . n 
A 1 1057 PRO 1057 1057 1057 PRO PRO M . n 
A 1 1058 ALA 1058 1058 1058 ALA ALA M . n 
A 1 1059 TRP 1059 1059 1059 TRP TRP M . n 
A 1 1060 GLN 1060 1060 1060 GLN GLN M . n 
A 1 1061 LEU 1061 1061 1061 LEU LEU M . n 
A 1 1062 ARG 1062 1062 1062 ARG ARG M . n 
A 1 1063 GLY 1063 1063 1063 GLY GLY M . n 
A 1 1064 GLY 1064 1064 1064 GLY GLY M . n 
A 1 1065 ILE 1065 1065 1065 ILE ILE M . n 
A 1 1066 ASP 1066 1066 1066 ASP ASP M . n 
A 1 1067 TYR 1067 1067 1067 TYR TYR M . n 
A 1 1068 GLN 1068 1068 1068 GLN GLN M . n 
A 1 1069 ARG 1069 1069 1069 ARG ARG M . n 
A 1 1070 ASN 1070 1070 1070 ASN ASN M . n 
A 1 1071 ARG 1071 1071 1071 ARG ARG M . n 
A 1 1072 LEU 1072 1072 1072 LEU LEU M . n 
A 1 1073 GLU 1073 1073 1073 GLU GLU M . n 
A 1 1074 ASN 1074 1074 1074 ASN ASN M . n 
A 1 1075 ARG 1075 1075 1075 ARG ARG M . n 
A 1 1076 VAL 1076 1076 1076 VAL VAL M . n 
A 1 1077 PRO 1077 1077 1077 PRO PRO M . n 
A 1 1078 ASP 1078 1078 1078 ASP ASP M . n 
A 1 1079 ASP 1079 1079 1079 ASP ASP M . n 
A 1 1080 LEU 1080 1080 1080 LEU LEU M . n 
A 1 1081 LEU 1081 1081 1081 LEU LEU M . n 
A 1 1082 ALA 1082 1082 1082 ALA ALA M . n 
A 1 1083 ALA 1083 1083 1083 ALA ALA M . n 
A 1 1084 HIS 1084 1084 1084 HIS HIS M . n 
A 1 1085 GLY 1085 1085 1085 GLY GLY M . n 
A 1 1086 GLY 1086 1086 1086 GLY GLY M . n 
A 1 1087 ALA 1087 1087 1087 ALA ALA M . n 
A 1 1088 LEU 1088 1088 1088 LEU LEU M . n 
A 1 1089 ALA 1089 1089 1089 ALA ALA M . n 
A 1 1090 LEU 1090 1090 1090 LEU LEU M . n 
A 1 1091 ASP 1091 1091 1091 ASP ASP M . n 
A 1 1092 GLY 1092 1092 1092 GLY GLY M . n 
A 1 1093 ALA 1093 1093 1093 ALA ALA M . n 
A 1 1094 ARG 1094 1094 1094 ARG ARG M . n 
A 1 1095 SER 1095 1095 1095 SER SER M . n 
A 1 1096 GLN 1096 1096 1096 GLN GLN M . n 
A 1 1097 ASP 1097 1097 1097 ASP ASP M . n 
A 1 1098 LEU 1098 1098 1098 LEU LEU M . n 
A 1 1099 LEU 1099 1099 1099 LEU LEU M . n 
A 1 1100 GLN 1100 1100 1100 GLN GLN M . n 
A 1 1101 ASP 1101 1101 1101 ASP ASP M . n 
A 1 1102 ARG 1102 1102 1102 ARG ARG M . n 
A 1 1103 TYR 1103 1103 1103 TYR TYR M . n 
A 1 1104 GLY 1104 1104 1104 GLY GLY M . n 
A 1 1105 GLN 1105 1105 1105 GLN GLN M . n 
A 1 1106 VAL 1106 1106 1106 VAL VAL M . n 
A 1 1107 TYR 1107 1107 1107 TYR TYR M . n 
A 1 1108 LEU 1108 1108 1108 LEU LEU M . n 
A 1 1109 GLY 1109 1109 1109 GLY GLY M . n 
A 1 1110 SER 1110 1110 1110 SER SER M . n 
A 1 1111 THR 1111 1111 1111 THR THR M . n 
A 1 1112 TRP 1112 1112 1112 TRP TRP M . n 
A 1 1113 ARG 1113 1113 1113 ARG ARG M . n 
A 1 1114 ARG 1114 1114 1114 ARG ARG M . n 
A 1 1115 GLY 1115 1115 1115 GLY GLY M . n 
A 1 1116 PHE 1116 1116 1116 PHE PHE M . n 
A 1 1117 PRO 1117 1117 1117 PRO PRO M . n 
A 1 1118 GLY 1118 1118 1118 GLY GLY M . n 
A 1 1119 ALA 1119 1119 1119 ALA ALA M . n 
A 1 1120 LEU 1120 1120 1120 LEU LEU M . n 
A 1 1121 ASN 1121 1121 1121 ASN ASN M . n 
A 1 1122 ARG 1122 1122 1122 ARG ARG M . n 
A 1 1123 SER 1123 1123 1123 SER SER M . n 
A 1 1124 ARG 1124 1124 1124 ARG ARG M . n 
A 1 1125 PRO 1125 1125 1125 PRO PRO M . n 
A 1 1126 GLN 1126 1126 1126 GLN GLN M . n 
A 1 1127 TYR 1127 1127 1127 TYR TYR M . n 
A 1 1128 THR 1128 1128 1128 THR THR M . n 
A 1 1129 TRP 1129 1129 1129 TRP TRP M . n 
A 1 1130 ILE 1130 1130 1130 ILE ILE M . n 
A 1 1131 VAL 1131 1131 1131 VAL VAL M . n 
A 1 1132 ASP 1132 1132 1132 ASP ASP M . n 
A 1 1133 THR 1133 1133 1133 THR THR M . n 
A 1 1134 LEU 1134 1134 1134 LEU LEU M . n 
A 1 1135 ALA 1135 1135 1135 ALA ALA M . n 
A 1 1136 GLY 1136 1136 1136 GLY GLY M . n 
A 1 1137 TRP 1137 1137 1137 TRP TRP M . n 
A 1 1138 GLN 1138 1138 1138 GLN GLN M . n 
A 1 1139 TRP 1139 1139 1139 TRP TRP M . n 
A 1 1140 THR 1140 1140 1140 THR THR M . n 
A 1 1141 GLU 1141 1141 1141 GLU GLU M . n 
A 1 1142 LYS 1142 1142 1142 LYS LYS M . n 
A 1 1143 GLU 1143 1143 1143 GLU GLU M . n 
A 1 1144 PHE 1144 1144 1144 PHE PHE M . n 
A 1 1145 ASN 1145 1145 1145 ASN ASN M . n 
A 1 1146 TYR 1146 1146 1146 TYR TYR M . n 
A 1 1147 GLY 1147 1147 1147 GLY GLY M . n 
A 1 1148 ILE 1148 1148 1148 ILE ILE M . n 
A 1 1149 ASP 1149 1149 1149 ASP ASP M . n 
A 1 1150 LEU 1150 1150 1150 LEU LEU M . n 
A 1 1151 GLY 1151 1151 1151 GLY GLY M . n 
A 1 1152 ILE 1152 1152 1152 ILE ILE M . n 
A 1 1153 GLY 1153 1153 1153 GLY GLY M . n 
A 1 1154 MET 1154 1154 1154 MET MET M . n 
A 1 1155 GLU 1155 1155 1155 GLU GLU M . n 
A 1 1156 LEU 1156 1156 1156 LEU LEU M . n 
A 1 1157 LEU 1157 1157 1157 LEU LEU M . n 
A 1 1158 GLY 1158 1158 1158 GLY GLY M . n 
A 1 1159 ASP 1159 1159 1159 ASP ASP M . n 
A 1 1160 ASP 1160 1160 1160 ASP ASP M . n 
A 1 1161 GLU 1161 1161 1161 GLU GLU M . n 
A 1 1162 LEU 1162 1162 1162 LEU LEU M . n 
A 1 1163 ALA 1163 1163 1163 ALA ALA M . n 
A 1 1164 PHE 1164 1164 1164 PHE PHE M . n 
A 1 1165 THR 1165 1165 1165 THR THR M . n 
A 1 1166 PHE 1166 1166 1166 PHE PHE M . n 
A 1 1167 GLY 1167 1167 1167 GLY GLY M . n 
A 1 1168 TYR 1168 1168 1168 TYR TYR M . n 
A 1 1169 GLN 1169 1169 1169 GLN GLN M . n 
A 1 1170 SER 1170 1170 1170 SER SER M . n 
A 1 1171 ALA 1171 1171 1171 ALA ALA M . n 
A 1 1172 PRO 1172 1172 1172 PRO PRO M . n 
A 1 1173 GLN 1173 1173 1173 GLN GLN M . n 
A 1 1174 GLY 1174 1174 1174 GLY GLY M . n 
A 1 1175 GLY 1175 1175 1175 GLY GLY M . n 
A 1 1176 GLY 1176 1176 1176 GLY GLY M . n 
A 1 1177 GLY 1177 1177 1177 GLY GLY M . n 
A 1 1178 ASP 1178 1178 1178 ASP ASP M . n 
A 1 1179 ALA 1179 1179 1179 ALA ALA M . n 
A 1 1180 GLY 1180 1180 1180 GLY GLY M . n 
A 1 1181 GLY 1181 1181 1181 GLY GLY M . n 
A 1 1182 THR 1182 1182 1182 THR THR M . n 
A 1 1183 LEU 1183 1183 1183 LEU LEU M . n 
A 1 1184 GLY 1184 1184 1184 GLY GLY M . n 
A 1 1185 VAL 1185 1185 1185 VAL VAL M . n 
A 1 1186 THR 1186 1186 1186 THR THR M . n 
A 1 1187 TYR 1187 1187 1187 TYR TYR M . n 
A 1 1188 SER 1188 1188 1188 SER SER M . n 
A 1 1189 THR 1189 1189 1189 THR THR M . n 
A 1 1190 ARG 1190 1190 1190 ARG ARG M . n 
A 1 1191 PHE 1191 1191 1191 PHE PHE M . n 
A 1 1192 GLY 1192 1192 1192 GLY GLY M . n 
A 1 1193 ARG 1193 1193 1193 ARG ARG M . n 
B 2 1    MET 1    1    ?    ?   ?   C . n 
B 2 2    GLN 2    2    ?    ?   ?   C . n 
B 2 3    SER 3    3    ?    ?   ?   C . n 
B 2 4    ILE 4    4    ?    ?   ?   C . n 
B 2 5    ARG 5    5    ?    ?   ?   C . n 
B 2 6    CYS 6    6    ?    ?   ?   C . n 
B 2 7    LEU 7    7    ?    ?   ?   C . n 
B 2 8    ALA 8    8    ?    ?   ?   C . n 
B 2 9    LEU 9    9    ?    ?   ?   C . n 
B 2 10   ALA 10   10   ?    ?   ?   C . n 
B 2 11   ALA 11   11   ?    ?   ?   C . n 
B 2 12   VAL 12   12   ?    ?   ?   C . n 
B 2 13   ALA 13   13   ?    ?   ?   C . n 
B 2 14   LEU 14   14   ?    ?   ?   C . n 
B 2 15   PHE 15   15   ?    ?   ?   C . n 
B 2 16   MET 16   16   ?    ?   ?   C . n 
B 2 17   ALA 17   17   ?    ?   ?   C . n 
B 2 18   GLY 18   18   ?    ?   ?   C . n 
B 2 19   CYS 19   19   19   CYS CYS C . n 
B 2 20   SER 20   20   20   SER SER C . n 
B 2 21   SER 21   21   21   SER SER C . n 
B 2 22   PHE 22   22   22   PHE PHE C . n 
B 2 23   THR 23   23   23   THR THR C . n 
B 2 24   SER 24   24   24   SER SER C . n 
B 2 25   GLU 25   25   25   GLU GLU C . n 
B 2 26   SER 26   26   26   SER SER C . n 
B 2 27   ALA 27   27   27   ALA ALA C . n 
B 2 28   THR 28   28   28   THR THR C . n 
B 2 29   PRO 29   29   29   PRO PRO C . n 
B 2 30   LEU 30   30   30   LEU LEU C . n 
B 2 31   ALA 31   31   31   ALA ALA C . n 
B 2 32   ARG 32   32   32   ARG ARG C . n 
B 2 33   GLY 33   33   33   GLY GLY C . n 
B 2 34   ALA 34   34   34   ALA ALA C . n 
B 2 35   GLN 35   35   35   GLN GLN C . n 
B 2 36   TRP 36   36   36   TRP TRP C . n 
B 2 37   GLY 37   37   37   GLY GLY C . n 
B 2 38   LEU 38   38   38   LEU LEU C . n 
B 2 39   VAL 39   39   39   VAL VAL C . n 
B 2 40   PRO 40   40   40   PRO PRO C . n 
B 2 41   LEU 41   41   41   LEU LEU C . n 
B 2 42   LEU 42   42   42   LEU LEU C . n 
B 2 43   ASN 43   43   43   ASN ASN C . n 
B 2 44   TYR 44   44   44   TYR TYR C . n 
B 2 45   SER 45   45   45   SER SER C . n 
B 2 46   GLN 46   46   46   GLN GLN C . n 
B 2 47   ALA 47   47   47   ALA ALA C . n 
B 2 48   PRO 48   48   48   PRO PRO C . n 
B 2 49   GLN 49   49   49   GLN GLN C . n 
B 2 50   ALA 50   50   50   ALA ALA C . n 
B 2 51   GLY 51   51   51   GLY GLY C . n 
B 2 52   GLU 52   52   52   GLU GLU C . n 
B 2 53   ARG 53   53   53   ARG ARG C . n 
B 2 54   ALA 54   54   54   ALA ALA C . n 
B 2 55   GLU 55   55   55   GLU GLU C . n 
B 2 56   GLN 56   56   56   GLN GLN C . n 
B 2 57   ILE 57   57   57   ILE ILE C . n 
B 2 58   LEU 58   58   58   LEU LEU C . n 
B 2 59   LEU 59   59   59   LEU LEU C . n 
B 2 60   SER 60   60   60   SER SER C . n 
B 2 61   VAL 61   61   61   VAL VAL C . n 
B 2 62   LEU 62   62   62   LEU LEU C . n 
B 2 63   ALA 63   63   63   ALA ALA C . n 
B 2 64   GLU 64   64   64   GLU GLU C . n 
B 2 65   GLU 65   65   65   GLU GLU C . n 
B 2 66   GLY 66   66   66   GLY GLY C . n 
B 2 67   VAL 67   67   67   VAL VAL C . n 
B 2 68   ARG 68   68   68   ARG ARG C . n 
B 2 69   PRO 69   69   69   PRO PRO C . n 
B 2 70   ARG 70   70   70   ARG ARG C . n 
B 2 71   LEU 71   71   71   LEU LEU C . n 
B 2 72   TYR 72   72   72   TYR TYR C . n 
B 2 73   PRO 73   73   73   PRO PRO C . n 
B 2 74   ALA 74   74   74   ALA ALA C . n 
B 2 75   GLN 75   75   75   GLN GLN C . n 
B 2 76   PRO 76   76   76   PRO PRO C . n 
B 2 77   GLN 77   77   77   GLN GLN C . n 
B 2 78   GLY 78   78   78   GLY GLY C . n 
B 2 79   ASP 79   79   79   ASP ASP C . n 
B 2 80   LEU 80   80   80   LEU LEU C . n 
B 2 81   GLN 81   81   81   GLN GLN C . n 
B 2 82   LEU 82   82   82   LEU LEU C . n 
B 2 83   VAL 83   83   83   VAL VAL C . n 
B 2 84   ASP 84   84   84   ASP ASP C . n 
B 2 85   ASP 85   85   85   ASP ASP C . n 
B 2 86   ARG 86   86   86   ARG ARG C . n 
B 2 87   GLU 87   87   87   GLU GLU C . n 
B 2 88   ARG 88   88   88   ARG ARG C . n 
B 2 89   GLN 89   89   89   GLN GLN C . n 
B 2 90   GLN 90   90   90   GLN GLN C . n 
B 2 91   ARG 91   91   91   ARG ARG C . n 
B 2 92   ALA 92   92   92   ALA ALA C . n 
B 2 93   LEU 93   93   93   LEU LEU C . n 
B 2 94   ASP 94   94   94   ASP ASP C . n 
B 2 95   TRP 95   95   95   TRP TRP C . n 
B 2 96   ALA 96   96   96   ALA ALA C . n 
B 2 97   ARG 97   97   97   ARG ARG C . n 
B 2 98   GLN 98   98   98   GLN GLN C . n 
B 2 99   GLN 99   99   99   GLN GLN C . n 
B 2 100  LYS 100  100  100  LYS LYS C . n 
B 2 101  LEU 101  101  101  LEU LEU C . n 
B 2 102  ALA 102  102  102  ALA ALA C . n 
B 2 103  TYR 103  103  103  TYR TYR C . n 
B 2 104  VAL 104  104  104  VAL VAL C . n 
B 2 105  VAL 105  105  105  VAL VAL C . n 
B 2 106  THR 106  106  106  THR THR C . n 
B 2 107  GLY 107  107  107  GLY GLY C . n 
B 2 108  SER 108  108  108  SER SER C . n 
B 2 109  VAL 109  109  109  VAL VAL C . n 
B 2 110  GLU 110  110  110  GLU GLU C . n 
B 2 111  GLU 111  111  111  GLU GLU C . n 
B 2 112  TRP 112  112  112  TRP TRP C . n 
B 2 113  GLN 113  113  113  GLN GLN C . n 
B 2 114  TYR 114  114  114  TYR TYR C . n 
B 2 115  LYS 115  115  115  LYS LYS C . n 
B 2 116  ASN 116  116  116  ASN ASN C . n 
B 2 117  GLY 117  117  117  GLY GLY C . n 
B 2 118  LEU 118  118  118  LEU LEU C . n 
B 2 119  ASP 119  119  119  ASP ASP C . n 
B 2 120  GLY 120  120  120  GLY GLY C . n 
B 2 121  GLU 121  121  121  GLU GLU C . n 
B 2 122  PRO 122  122  122  PRO PRO C . n 
B 2 123  ALA 123  123  123  ALA ALA C . n 
B 2 124  VAL 124  124  124  VAL VAL C . n 
B 2 125  GLY 125  125  125  GLY GLY C . n 
B 2 126  VAL 126  126  126  VAL VAL C . n 
B 2 127  SER 127  127  127  SER SER C . n 
B 2 128  LEU 128  128  128  LEU LEU C . n 
B 2 129  GLN 129  129  129  GLN GLN C . n 
B 2 130  VAL 130  130  130  VAL VAL C . n 
B 2 131  LEU 131  131  131  LEU LEU C . n 
B 2 132  GLU 132  132  132  GLU GLU C . n 
B 2 133  PRO 133  133  133  PRO PRO C . n 
B 2 134  ALA 134  134  134  ALA ALA C . n 
B 2 135  SER 135  135  135  SER SER C . n 
B 2 136  GLY 136  136  136  GLY GLY C . n 
B 2 137  ARG 137  137  137  ARG ARG C . n 
B 2 138  VAL 138  138  138  VAL VAL C . n 
B 2 139  LEU 139  139  139  LEU LEU C . n 
B 2 140  TRP 140  140  140  TRP TRP C . n 
B 2 141  SER 141  141  141  SER SER C . n 
B 2 142  THR 142  142  142  THR THR C . n 
B 2 143  SER 143  143  143  SER SER C . n 
B 2 144  GLY 144  144  144  GLY GLY C . n 
B 2 145  ALA 145  145  145  ALA ALA C . n 
B 2 146  ARG 146  146  146  ARG ARG C . n 
B 2 147  ALA 147  147  147  ALA ALA C . n 
B 2 148  GLY 148  148  148  GLY GLY C . n 
B 2 149  TRP 149  149  149  TRP TRP C . n 
B 2 150  SER 150  150  150  SER SER C . n 
B 2 151  ARG 151  151  151  ARG ARG C . n 
B 2 152  GLU 152  152  152  GLU GLU C . n 
B 2 153  SER 153  153  153  SER SER C . n 
B 2 154  LEU 154  154  154  LEU LEU C . n 
B 2 155  ALA 155  155  155  ALA ALA C . n 
B 2 156  GLY 156  156  156  GLY GLY C . n 
B 2 157  ALA 157  157  157  ALA ALA C . n 
B 2 158  ALA 158  158  158  ALA ALA C . n 
B 2 159  GLN 159  159  159  GLN GLN C . n 
B 2 160  LYS 160  160  160  LYS LYS C . n 
B 2 161  VAL 161  161  161  VAL VAL C . n 
B 2 162  LEU 162  162  162  LEU LEU C . n 
B 2 163  ARG 163  163  163  ARG ARG C . n 
B 2 164  GLU 164  164  164  GLU GLU C . n 
B 2 165  LEU 165  165  165  LEU LEU C . n 
B 2 166  VAL 166  166  166  VAL VAL C . n 
B 2 167  GLY 167  167  167  GLY GLY C . n 
B 2 168  ASP 168  168  168  ASP ASP C . n 
B 2 169  LEU 169  169  169  LEU LEU C . n 
B 2 170  ARG 170  170  170  ARG ARG C . n 
B 2 171  LEU 171  171  171  LEU LEU C . n 
B 2 172  GLU 172  172  172  GLU GLU C . n 
C 2 1    MET 1    1    ?    ?   ?   D . n 
C 2 2    GLN 2    2    ?    ?   ?   D . n 
C 2 3    SER 3    3    ?    ?   ?   D . n 
C 2 4    ILE 4    4    ?    ?   ?   D . n 
C 2 5    ARG 5    5    ?    ?   ?   D . n 
C 2 6    CYS 6    6    ?    ?   ?   D . n 
C 2 7    LEU 7    7    ?    ?   ?   D . n 
C 2 8    ALA 8    8    ?    ?   ?   D . n 
C 2 9    LEU 9    9    ?    ?   ?   D . n 
C 2 10   ALA 10   10   ?    ?   ?   D . n 
C 2 11   ALA 11   11   ?    ?   ?   D . n 
C 2 12   VAL 12   12   ?    ?   ?   D . n 
C 2 13   ALA 13   13   ?    ?   ?   D . n 
C 2 14   LEU 14   14   ?    ?   ?   D . n 
C 2 15   PHE 15   15   ?    ?   ?   D . n 
C 2 16   MET 16   16   ?    ?   ?   D . n 
C 2 17   ALA 17   17   ?    ?   ?   D . n 
C 2 18   GLY 18   18   ?    ?   ?   D . n 
C 2 19   CYS 19   19   19   CYS CYS D . n 
C 2 20   SER 20   20   20   SER SER D . n 
C 2 21   SER 21   21   21   SER SER D . n 
C 2 22   PHE 22   22   22   PHE PHE D . n 
C 2 23   THR 23   23   23   THR THR D . n 
C 2 24   SER 24   24   24   SER SER D . n 
C 2 25   GLU 25   25   25   GLU GLU D . n 
C 2 26   SER 26   26   26   SER SER D . n 
C 2 27   ALA 27   27   27   ALA ALA D . n 
C 2 28   THR 28   28   28   THR THR D . n 
C 2 29   PRO 29   29   29   PRO PRO D . n 
C 2 30   LEU 30   30   30   LEU LEU D . n 
C 2 31   ALA 31   31   31   ALA ALA D . n 
C 2 32   ARG 32   32   32   ARG ARG D . n 
C 2 33   GLY 33   33   33   GLY GLY D . n 
C 2 34   ALA 34   34   34   ALA ALA D . n 
C 2 35   GLN 35   35   35   GLN GLN D . n 
C 2 36   TRP 36   36   36   TRP TRP D . n 
C 2 37   GLY 37   37   37   GLY GLY D . n 
C 2 38   LEU 38   38   38   LEU LEU D . n 
C 2 39   VAL 39   39   39   VAL VAL D . n 
C 2 40   PRO 40   40   40   PRO PRO D . n 
C 2 41   LEU 41   41   41   LEU LEU D . n 
C 2 42   LEU 42   42   42   LEU LEU D . n 
C 2 43   ASN 43   43   43   ASN ASN D . n 
C 2 44   TYR 44   44   44   TYR TYR D . n 
C 2 45   SER 45   45   45   SER SER D . n 
C 2 46   GLN 46   46   46   GLN GLN D . n 
C 2 47   ALA 47   47   47   ALA ALA D . n 
C 2 48   PRO 48   48   48   PRO PRO D . n 
C 2 49   GLN 49   49   49   GLN GLN D . n 
C 2 50   ALA 50   50   50   ALA ALA D . n 
C 2 51   GLY 51   51   51   GLY GLY D . n 
C 2 52   GLU 52   52   52   GLU GLU D . n 
C 2 53   ARG 53   53   53   ARG ARG D . n 
C 2 54   ALA 54   54   54   ALA ALA D . n 
C 2 55   GLU 55   55   55   GLU GLU D . n 
C 2 56   GLN 56   56   56   GLN GLN D . n 
C 2 57   ILE 57   57   57   ILE ILE D . n 
C 2 58   LEU 58   58   58   LEU LEU D . n 
C 2 59   LEU 59   59   59   LEU LEU D . n 
C 2 60   SER 60   60   60   SER SER D . n 
C 2 61   VAL 61   61   61   VAL VAL D . n 
C 2 62   LEU 62   62   62   LEU LEU D . n 
C 2 63   ALA 63   63   63   ALA ALA D . n 
C 2 64   GLU 64   64   64   GLU GLU D . n 
C 2 65   GLU 65   65   65   GLU GLU D . n 
C 2 66   GLY 66   66   66   GLY GLY D . n 
C 2 67   VAL 67   67   67   VAL VAL D . n 
C 2 68   ARG 68   68   68   ARG ARG D . n 
C 2 69   PRO 69   69   69   PRO PRO D . n 
C 2 70   ARG 70   70   70   ARG ARG D . n 
C 2 71   LEU 71   71   71   LEU LEU D . n 
C 2 72   TYR 72   72   72   TYR TYR D . n 
C 2 73   PRO 73   73   73   PRO PRO D . n 
C 2 74   ALA 74   74   74   ALA ALA D . n 
C 2 75   GLN 75   75   75   GLN GLN D . n 
C 2 76   PRO 76   76   76   PRO PRO D . n 
C 2 77   GLN 77   77   77   GLN GLN D . n 
C 2 78   GLY 78   78   78   GLY GLY D . n 
C 2 79   ASP 79   79   79   ASP ASP D . n 
C 2 80   LEU 80   80   80   LEU LEU D . n 
C 2 81   GLN 81   81   81   GLN GLN D . n 
C 2 82   LEU 82   82   82   LEU LEU D . n 
C 2 83   VAL 83   83   83   VAL VAL D . n 
C 2 84   ASP 84   84   84   ASP ASP D . n 
C 2 85   ASP 85   85   85   ASP ASP D . n 
C 2 86   ARG 86   86   86   ARG ARG D . n 
C 2 87   GLU 87   87   87   GLU GLU D . n 
C 2 88   ARG 88   88   88   ARG ARG D . n 
C 2 89   GLN 89   89   89   GLN GLN D . n 
C 2 90   GLN 90   90   90   GLN GLN D . n 
C 2 91   ARG 91   91   91   ARG ARG D . n 
C 2 92   ALA 92   92   92   ALA ALA D . n 
C 2 93   LEU 93   93   93   LEU LEU D . n 
C 2 94   ASP 94   94   94   ASP ASP D . n 
C 2 95   TRP 95   95   95   TRP TRP D . n 
C 2 96   ALA 96   96   96   ALA ALA D . n 
C 2 97   ARG 97   97   97   ARG ARG D . n 
C 2 98   GLN 98   98   98   GLN GLN D . n 
C 2 99   GLN 99   99   99   GLN GLN D . n 
C 2 100  LYS 100  100  100  LYS LYS D . n 
C 2 101  LEU 101  101  101  LEU LEU D . n 
C 2 102  ALA 102  102  102  ALA ALA D . n 
C 2 103  TYR 103  103  103  TYR TYR D . n 
C 2 104  VAL 104  104  104  VAL VAL D . n 
C 2 105  VAL 105  105  105  VAL VAL D . n 
C 2 106  THR 106  106  106  THR THR D . n 
C 2 107  GLY 107  107  107  GLY GLY D . n 
C 2 108  SER 108  108  108  SER SER D . n 
C 2 109  VAL 109  109  109  VAL VAL D . n 
C 2 110  GLU 110  110  110  GLU GLU D . n 
C 2 111  GLU 111  111  111  GLU GLU D . n 
C 2 112  TRP 112  112  112  TRP TRP D . n 
C 2 113  GLN 113  113  113  GLN GLN D . n 
C 2 114  TYR 114  114  114  TYR TYR D . n 
C 2 115  LYS 115  115  115  LYS LYS D . n 
C 2 116  ASN 116  116  116  ASN ASN D . n 
C 2 117  GLY 117  117  117  GLY GLY D . n 
C 2 118  LEU 118  118  118  LEU LEU D . n 
C 2 119  ASP 119  119  119  ASP ASP D . n 
C 2 120  GLY 120  120  120  GLY GLY D . n 
C 2 121  GLU 121  121  121  GLU GLU D . n 
C 2 122  PRO 122  122  122  PRO PRO D . n 
C 2 123  ALA 123  123  123  ALA ALA D . n 
C 2 124  VAL 124  124  124  VAL VAL D . n 
C 2 125  GLY 125  125  125  GLY GLY D . n 
C 2 126  VAL 126  126  126  VAL VAL D . n 
C 2 127  SER 127  127  127  SER SER D . n 
C 2 128  LEU 128  128  128  LEU LEU D . n 
C 2 129  GLN 129  129  129  GLN GLN D . n 
C 2 130  VAL 130  130  130  VAL VAL D . n 
C 2 131  LEU 131  131  131  LEU LEU D . n 
C 2 132  GLU 132  132  132  GLU GLU D . n 
C 2 133  PRO 133  133  133  PRO PRO D . n 
C 2 134  ALA 134  134  134  ALA ALA D . n 
C 2 135  SER 135  135  135  SER SER D . n 
C 2 136  GLY 136  136  136  GLY GLY D . n 
C 2 137  ARG 137  137  137  ARG ARG D . n 
C 2 138  VAL 138  138  138  VAL VAL D . n 
C 2 139  LEU 139  139  139  LEU LEU D . n 
C 2 140  TRP 140  140  140  TRP TRP D . n 
C 2 141  SER 141  141  141  SER SER D . n 
C 2 142  THR 142  142  142  THR THR D . n 
C 2 143  SER 143  143  143  SER SER D . n 
C 2 144  GLY 144  144  144  GLY GLY D . n 
C 2 145  ALA 145  145  145  ALA ALA D . n 
C 2 146  ARG 146  146  146  ARG ARG D . n 
C 2 147  ALA 147  147  147  ALA ALA D . n 
C 2 148  GLY 148  148  148  GLY GLY D . n 
C 2 149  TRP 149  149  149  TRP TRP D . n 
C 2 150  SER 150  150  150  SER SER D . n 
C 2 151  ARG 151  151  151  ARG ARG D . n 
C 2 152  GLU 152  152  152  GLU GLU D . n 
C 2 153  SER 153  153  153  SER SER D . n 
C 2 154  LEU 154  154  154  LEU LEU D . n 
C 2 155  ALA 155  155  155  ALA ALA D . n 
C 2 156  GLY 156  156  156  GLY GLY D . n 
C 2 157  ALA 157  157  157  ALA ALA D . n 
C 2 158  ALA 158  158  158  ALA ALA D . n 
C 2 159  GLN 159  159  159  GLN GLN D . n 
C 2 160  LYS 160  160  160  LYS LYS D . n 
C 2 161  VAL 161  161  161  VAL VAL D . n 
C 2 162  LEU 162  162  162  LEU LEU D . n 
C 2 163  ARG 163  163  163  ARG ARG D . n 
C 2 164  GLU 164  164  164  GLU GLU D . n 
C 2 165  LEU 165  165  165  LEU LEU D . n 
C 2 166  VAL 166  166  166  VAL VAL D . n 
C 2 167  GLY 167  167  167  GLY GLY D . n 
C 2 168  ASP 168  168  168  ASP ASP D . n 
C 2 169  LEU 169  169  169  LEU LEU D . n 
C 2 170  ARG 170  170  170  ARG ARG D . n 
C 2 171  LEU 171  171  171  LEU LEU D . n 
C 2 172  GLU 172  172  172  GLU GLU D . n 
D 2 1    MET 1    1    ?    ?   ?   E . n 
D 2 2    GLN 2    2    ?    ?   ?   E . n 
D 2 3    SER 3    3    ?    ?   ?   E . n 
D 2 4    ILE 4    4    ?    ?   ?   E . n 
D 2 5    ARG 5    5    ?    ?   ?   E . n 
D 2 6    CYS 6    6    ?    ?   ?   E . n 
D 2 7    LEU 7    7    ?    ?   ?   E . n 
D 2 8    ALA 8    8    ?    ?   ?   E . n 
D 2 9    LEU 9    9    ?    ?   ?   E . n 
D 2 10   ALA 10   10   ?    ?   ?   E . n 
D 2 11   ALA 11   11   ?    ?   ?   E . n 
D 2 12   VAL 12   12   ?    ?   ?   E . n 
D 2 13   ALA 13   13   ?    ?   ?   E . n 
D 2 14   LEU 14   14   ?    ?   ?   E . n 
D 2 15   PHE 15   15   ?    ?   ?   E . n 
D 2 16   MET 16   16   ?    ?   ?   E . n 
D 2 17   ALA 17   17   ?    ?   ?   E . n 
D 2 18   GLY 18   18   ?    ?   ?   E . n 
D 2 19   CYS 19   19   19   CYS CYS E . n 
D 2 20   SER 20   20   20   SER SER E . n 
D 2 21   SER 21   21   21   SER SER E . n 
D 2 22   PHE 22   22   22   PHE PHE E . n 
D 2 23   THR 23   23   23   THR THR E . n 
D 2 24   SER 24   24   24   SER SER E . n 
D 2 25   GLU 25   25   25   GLU GLU E . n 
D 2 26   SER 26   26   26   SER SER E . n 
D 2 27   ALA 27   27   27   ALA ALA E . n 
D 2 28   THR 28   28   28   THR THR E . n 
D 2 29   PRO 29   29   29   PRO PRO E . n 
D 2 30   LEU 30   30   30   LEU LEU E . n 
D 2 31   ALA 31   31   31   ALA ALA E . n 
D 2 32   ARG 32   32   32   ARG ARG E . n 
D 2 33   GLY 33   33   33   GLY GLY E . n 
D 2 34   ALA 34   34   34   ALA ALA E . n 
D 2 35   GLN 35   35   35   GLN GLN E . n 
D 2 36   TRP 36   36   36   TRP TRP E . n 
D 2 37   GLY 37   37   37   GLY GLY E . n 
D 2 38   LEU 38   38   38   LEU LEU E . n 
D 2 39   VAL 39   39   39   VAL VAL E . n 
D 2 40   PRO 40   40   40   PRO PRO E . n 
D 2 41   LEU 41   41   41   LEU LEU E . n 
D 2 42   LEU 42   42   42   LEU LEU E . n 
D 2 43   ASN 43   43   43   ASN ASN E . n 
D 2 44   TYR 44   44   44   TYR TYR E . n 
D 2 45   SER 45   45   45   SER SER E . n 
D 2 46   GLN 46   46   46   GLN GLN E . n 
D 2 47   ALA 47   47   47   ALA ALA E . n 
D 2 48   PRO 48   48   48   PRO PRO E . n 
D 2 49   GLN 49   49   49   GLN GLN E . n 
D 2 50   ALA 50   50   50   ALA ALA E . n 
D 2 51   GLY 51   51   51   GLY GLY E . n 
D 2 52   GLU 52   52   52   GLU GLU E . n 
D 2 53   ARG 53   53   53   ARG ARG E . n 
D 2 54   ALA 54   54   54   ALA ALA E . n 
D 2 55   GLU 55   55   55   GLU GLU E . n 
D 2 56   GLN 56   56   56   GLN GLN E . n 
D 2 57   ILE 57   57   57   ILE ILE E . n 
D 2 58   LEU 58   58   58   LEU LEU E . n 
D 2 59   LEU 59   59   59   LEU LEU E . n 
D 2 60   SER 60   60   60   SER SER E . n 
D 2 61   VAL 61   61   61   VAL VAL E . n 
D 2 62   LEU 62   62   62   LEU LEU E . n 
D 2 63   ALA 63   63   63   ALA ALA E . n 
D 2 64   GLU 64   64   64   GLU GLU E . n 
D 2 65   GLU 65   65   65   GLU GLU E . n 
D 2 66   GLY 66   66   66   GLY GLY E . n 
D 2 67   VAL 67   67   67   VAL VAL E . n 
D 2 68   ARG 68   68   68   ARG ARG E . n 
D 2 69   PRO 69   69   69   PRO PRO E . n 
D 2 70   ARG 70   70   70   ARG ARG E . n 
D 2 71   LEU 71   71   71   LEU LEU E . n 
D 2 72   TYR 72   72   72   TYR TYR E . n 
D 2 73   PRO 73   73   73   PRO PRO E . n 
D 2 74   ALA 74   74   74   ALA ALA E . n 
D 2 75   GLN 75   75   75   GLN GLN E . n 
D 2 76   PRO 76   76   76   PRO PRO E . n 
D 2 77   GLN 77   77   77   GLN GLN E . n 
D 2 78   GLY 78   78   78   GLY GLY E . n 
D 2 79   ASP 79   79   79   ASP ASP E . n 
D 2 80   LEU 80   80   80   LEU LEU E . n 
D 2 81   GLN 81   81   81   GLN GLN E . n 
D 2 82   LEU 82   82   82   LEU LEU E . n 
D 2 83   VAL 83   83   83   VAL VAL E . n 
D 2 84   ASP 84   84   84   ASP ASP E . n 
D 2 85   ASP 85   85   85   ASP ASP E . n 
D 2 86   ARG 86   86   86   ARG ARG E . n 
D 2 87   GLU 87   87   87   GLU GLU E . n 
D 2 88   ARG 88   88   88   ARG ARG E . n 
D 2 89   GLN 89   89   89   GLN GLN E . n 
D 2 90   GLN 90   90   90   GLN GLN E . n 
D 2 91   ARG 91   91   91   ARG ARG E . n 
D 2 92   ALA 92   92   92   ALA ALA E . n 
D 2 93   LEU 93   93   93   LEU LEU E . n 
D 2 94   ASP 94   94   94   ASP ASP E . n 
D 2 95   TRP 95   95   95   TRP TRP E . n 
D 2 96   ALA 96   96   96   ALA ALA E . n 
D 2 97   ARG 97   97   97   ARG ARG E . n 
D 2 98   GLN 98   98   98   GLN GLN E . n 
D 2 99   GLN 99   99   99   GLN GLN E . n 
D 2 100  LYS 100  100  100  LYS LYS E . n 
D 2 101  LEU 101  101  101  LEU LEU E . n 
D 2 102  ALA 102  102  102  ALA ALA E . n 
D 2 103  TYR 103  103  103  TYR TYR E . n 
D 2 104  VAL 104  104  104  VAL VAL E . n 
D 2 105  VAL 105  105  105  VAL VAL E . n 
D 2 106  THR 106  106  106  THR THR E . n 
D 2 107  GLY 107  107  107  GLY GLY E . n 
D 2 108  SER 108  108  108  SER SER E . n 
D 2 109  VAL 109  109  109  VAL VAL E . n 
D 2 110  GLU 110  110  110  GLU GLU E . n 
D 2 111  GLU 111  111  111  GLU GLU E . n 
D 2 112  TRP 112  112  112  TRP TRP E . n 
D 2 113  GLN 113  113  113  GLN GLN E . n 
D 2 114  TYR 114  114  114  TYR TYR E . n 
D 2 115  LYS 115  115  115  LYS LYS E . n 
D 2 116  ASN 116  116  116  ASN ASN E . n 
D 2 117  GLY 117  117  117  GLY GLY E . n 
D 2 118  LEU 118  118  118  LEU LEU E . n 
D 2 119  ASP 119  119  119  ASP ASP E . n 
D 2 120  GLY 120  120  120  GLY GLY E . n 
D 2 121  GLU 121  121  121  GLU GLU E . n 
D 2 122  PRO 122  122  122  PRO PRO E . n 
D 2 123  ALA 123  123  123  ALA ALA E . n 
D 2 124  VAL 124  124  124  VAL VAL E . n 
D 2 125  GLY 125  125  125  GLY GLY E . n 
D 2 126  VAL 126  126  126  VAL VAL E . n 
D 2 127  SER 127  127  127  SER SER E . n 
D 2 128  LEU 128  128  128  LEU LEU E . n 
D 2 129  GLN 129  129  129  GLN GLN E . n 
D 2 130  VAL 130  130  130  VAL VAL E . n 
D 2 131  LEU 131  131  131  LEU LEU E . n 
D 2 132  GLU 132  132  132  GLU GLU E . n 
D 2 133  PRO 133  133  133  PRO PRO E . n 
D 2 134  ALA 134  134  134  ALA ALA E . n 
D 2 135  SER 135  135  135  SER SER E . n 
D 2 136  GLY 136  136  136  GLY GLY E . n 
D 2 137  ARG 137  137  137  ARG ARG E . n 
D 2 138  VAL 138  138  138  VAL VAL E . n 
D 2 139  LEU 139  139  139  LEU LEU E . n 
D 2 140  TRP 140  140  140  TRP TRP E . n 
D 2 141  SER 141  141  141  SER SER E . n 
D 2 142  THR 142  142  142  THR THR E . n 
D 2 143  SER 143  143  143  SER SER E . n 
D 2 144  GLY 144  144  144  GLY GLY E . n 
D 2 145  ALA 145  145  145  ALA ALA E . n 
D 2 146  ARG 146  146  146  ARG ARG E . n 
D 2 147  ALA 147  147  147  ALA ALA E . n 
D 2 148  GLY 148  148  148  GLY GLY E . n 
D 2 149  TRP 149  149  149  TRP TRP E . n 
D 2 150  SER 150  150  150  SER SER E . n 
D 2 151  ARG 151  151  151  ARG ARG E . n 
D 2 152  GLU 152  152  152  GLU GLU E . n 
D 2 153  SER 153  153  153  SER SER E . n 
D 2 154  LEU 154  154  154  LEU LEU E . n 
D 2 155  ALA 155  155  155  ALA ALA E . n 
D 2 156  GLY 156  156  156  GLY GLY E . n 
D 2 157  ALA 157  157  157  ALA ALA E . n 
D 2 158  ALA 158  158  158  ALA ALA E . n 
D 2 159  GLN 159  159  159  GLN GLN E . n 
D 2 160  LYS 160  160  160  LYS LYS E . n 
D 2 161  VAL 161  161  161  VAL VAL E . n 
D 2 162  LEU 162  162  162  LEU LEU E . n 
D 2 163  ARG 163  163  163  ARG ARG E . n 
D 2 164  GLU 164  164  164  GLU GLU E . n 
D 2 165  LEU 165  165  165  LEU LEU E . n 
D 2 166  VAL 166  166  166  VAL VAL E . n 
D 2 167  GLY 167  167  167  GLY GLY E . n 
D 2 168  ASP 168  168  168  ASP ASP E . n 
D 2 169  LEU 169  169  169  LEU LEU E . n 
D 2 170  ARG 170  170  170  ARG ARG E . n 
D 2 171  LEU 171  171  171  LEU LEU E . n 
D 2 172  GLU 172  172  172  GLU GLU E . n 
E 2 1    MET 1    1    ?    ?   ?   F . n 
E 2 2    GLN 2    2    ?    ?   ?   F . n 
E 2 3    SER 3    3    ?    ?   ?   F . n 
E 2 4    ILE 4    4    ?    ?   ?   F . n 
E 2 5    ARG 5    5    ?    ?   ?   F . n 
E 2 6    CYS 6    6    ?    ?   ?   F . n 
E 2 7    LEU 7    7    ?    ?   ?   F . n 
E 2 8    ALA 8    8    ?    ?   ?   F . n 
E 2 9    LEU 9    9    ?    ?   ?   F . n 
E 2 10   ALA 10   10   ?    ?   ?   F . n 
E 2 11   ALA 11   11   ?    ?   ?   F . n 
E 2 12   VAL 12   12   ?    ?   ?   F . n 
E 2 13   ALA 13   13   ?    ?   ?   F . n 
E 2 14   LEU 14   14   ?    ?   ?   F . n 
E 2 15   PHE 15   15   ?    ?   ?   F . n 
E 2 16   MET 16   16   ?    ?   ?   F . n 
E 2 17   ALA 17   17   ?    ?   ?   F . n 
E 2 18   GLY 18   18   ?    ?   ?   F . n 
E 2 19   CYS 19   19   19   CYS CYS F . n 
E 2 20   SER 20   20   20   SER SER F . n 
E 2 21   SER 21   21   21   SER SER F . n 
E 2 22   PHE 22   22   22   PHE PHE F . n 
E 2 23   THR 23   23   23   THR THR F . n 
E 2 24   SER 24   24   24   SER SER F . n 
E 2 25   GLU 25   25   25   GLU GLU F . n 
E 2 26   SER 26   26   26   SER SER F . n 
E 2 27   ALA 27   27   27   ALA ALA F . n 
E 2 28   THR 28   28   28   THR THR F . n 
E 2 29   PRO 29   29   29   PRO PRO F . n 
E 2 30   LEU 30   30   30   LEU LEU F . n 
E 2 31   ALA 31   31   31   ALA ALA F . n 
E 2 32   ARG 32   32   32   ARG ARG F . n 
E 2 33   GLY 33   33   33   GLY GLY F . n 
E 2 34   ALA 34   34   34   ALA ALA F . n 
E 2 35   GLN 35   35   35   GLN GLN F . n 
E 2 36   TRP 36   36   36   TRP TRP F . n 
E 2 37   GLY 37   37   37   GLY GLY F . n 
E 2 38   LEU 38   38   38   LEU LEU F . n 
E 2 39   VAL 39   39   39   VAL VAL F . n 
E 2 40   PRO 40   40   40   PRO PRO F . n 
E 2 41   LEU 41   41   41   LEU LEU F . n 
E 2 42   LEU 42   42   42   LEU LEU F . n 
E 2 43   ASN 43   43   43   ASN ASN F . n 
E 2 44   TYR 44   44   44   TYR TYR F . n 
E 2 45   SER 45   45   45   SER SER F . n 
E 2 46   GLN 46   46   46   GLN GLN F . n 
E 2 47   ALA 47   47   47   ALA ALA F . n 
E 2 48   PRO 48   48   48   PRO PRO F . n 
E 2 49   GLN 49   49   49   GLN GLN F . n 
E 2 50   ALA 50   50   50   ALA ALA F . n 
E 2 51   GLY 51   51   51   GLY GLY F . n 
E 2 52   GLU 52   52   52   GLU GLU F . n 
E 2 53   ARG 53   53   53   ARG ARG F . n 
E 2 54   ALA 54   54   54   ALA ALA F . n 
E 2 55   GLU 55   55   55   GLU GLU F . n 
E 2 56   GLN 56   56   56   GLN GLN F . n 
E 2 57   ILE 57   57   57   ILE ILE F . n 
E 2 58   LEU 58   58   58   LEU LEU F . n 
E 2 59   LEU 59   59   59   LEU LEU F . n 
E 2 60   SER 60   60   60   SER SER F . n 
E 2 61   VAL 61   61   61   VAL VAL F . n 
E 2 62   LEU 62   62   62   LEU LEU F . n 
E 2 63   ALA 63   63   63   ALA ALA F . n 
E 2 64   GLU 64   64   64   GLU GLU F . n 
E 2 65   GLU 65   65   65   GLU GLU F . n 
E 2 66   GLY 66   66   66   GLY GLY F . n 
E 2 67   VAL 67   67   67   VAL VAL F . n 
E 2 68   ARG 68   68   68   ARG ARG F . n 
E 2 69   PRO 69   69   69   PRO PRO F . n 
E 2 70   ARG 70   70   70   ARG ARG F . n 
E 2 71   LEU 71   71   71   LEU LEU F . n 
E 2 72   TYR 72   72   72   TYR TYR F . n 
E 2 73   PRO 73   73   73   PRO PRO F . n 
E 2 74   ALA 74   74   74   ALA ALA F . n 
E 2 75   GLN 75   75   75   GLN GLN F . n 
E 2 76   PRO 76   76   76   PRO PRO F . n 
E 2 77   GLN 77   77   77   GLN GLN F . n 
E 2 78   GLY 78   78   78   GLY GLY F . n 
E 2 79   ASP 79   79   79   ASP ASP F . n 
E 2 80   LEU 80   80   80   LEU LEU F . n 
E 2 81   GLN 81   81   81   GLN GLN F . n 
E 2 82   LEU 82   82   82   LEU LEU F . n 
E 2 83   VAL 83   83   83   VAL VAL F . n 
E 2 84   ASP 84   84   84   ASP ASP F . n 
E 2 85   ASP 85   85   85   ASP ASP F . n 
E 2 86   ARG 86   86   86   ARG ARG F . n 
E 2 87   GLU 87   87   87   GLU GLU F . n 
E 2 88   ARG 88   88   88   ARG ARG F . n 
E 2 89   GLN 89   89   89   GLN GLN F . n 
E 2 90   GLN 90   90   90   GLN GLN F . n 
E 2 91   ARG 91   91   91   ARG ARG F . n 
E 2 92   ALA 92   92   92   ALA ALA F . n 
E 2 93   LEU 93   93   93   LEU LEU F . n 
E 2 94   ASP 94   94   94   ASP ASP F . n 
E 2 95   TRP 95   95   95   TRP TRP F . n 
E 2 96   ALA 96   96   96   ALA ALA F . n 
E 2 97   ARG 97   97   97   ARG ARG F . n 
E 2 98   GLN 98   98   98   GLN GLN F . n 
E 2 99   GLN 99   99   99   GLN GLN F . n 
E 2 100  LYS 100  100  100  LYS LYS F . n 
E 2 101  LEU 101  101  101  LEU LEU F . n 
E 2 102  ALA 102  102  102  ALA ALA F . n 
E 2 103  TYR 103  103  103  TYR TYR F . n 
E 2 104  VAL 104  104  104  VAL VAL F . n 
E 2 105  VAL 105  105  105  VAL VAL F . n 
E 2 106  THR 106  106  106  THR THR F . n 
E 2 107  GLY 107  107  107  GLY GLY F . n 
E 2 108  SER 108  108  108  SER SER F . n 
E 2 109  VAL 109  109  109  VAL VAL F . n 
E 2 110  GLU 110  110  110  GLU GLU F . n 
E 2 111  GLU 111  111  111  GLU GLU F . n 
E 2 112  TRP 112  112  112  TRP TRP F . n 
E 2 113  GLN 113  113  113  GLN GLN F . n 
E 2 114  TYR 114  114  114  TYR TYR F . n 
E 2 115  LYS 115  115  115  LYS LYS F . n 
E 2 116  ASN 116  116  116  ASN ASN F . n 
E 2 117  GLY 117  117  117  GLY GLY F . n 
E 2 118  LEU 118  118  118  LEU LEU F . n 
E 2 119  ASP 119  119  119  ASP ASP F . n 
E 2 120  GLY 120  120  120  GLY GLY F . n 
E 2 121  GLU 121  121  121  GLU GLU F . n 
E 2 122  PRO 122  122  122  PRO PRO F . n 
E 2 123  ALA 123  123  123  ALA ALA F . n 
E 2 124  VAL 124  124  124  VAL VAL F . n 
E 2 125  GLY 125  125  125  GLY GLY F . n 
E 2 126  VAL 126  126  126  VAL VAL F . n 
E 2 127  SER 127  127  127  SER SER F . n 
E 2 128  LEU 128  128  128  LEU LEU F . n 
E 2 129  GLN 129  129  129  GLN GLN F . n 
E 2 130  VAL 130  130  130  VAL VAL F . n 
E 2 131  LEU 131  131  131  LEU LEU F . n 
E 2 132  GLU 132  132  132  GLU GLU F . n 
E 2 133  PRO 133  133  133  PRO PRO F . n 
E 2 134  ALA 134  134  134  ALA ALA F . n 
E 2 135  SER 135  135  135  SER SER F . n 
E 2 136  GLY 136  136  136  GLY GLY F . n 
E 2 137  ARG 137  137  137  ARG ARG F . n 
E 2 138  VAL 138  138  138  VAL VAL F . n 
E 2 139  LEU 139  139  139  LEU LEU F . n 
E 2 140  TRP 140  140  140  TRP TRP F . n 
E 2 141  SER 141  141  141  SER SER F . n 
E 2 142  THR 142  142  142  THR THR F . n 
E 2 143  SER 143  143  143  SER SER F . n 
E 2 144  GLY 144  144  144  GLY GLY F . n 
E 2 145  ALA 145  145  145  ALA ALA F . n 
E 2 146  ARG 146  146  146  ARG ARG F . n 
E 2 147  ALA 147  147  147  ALA ALA F . n 
E 2 148  GLY 148  148  148  GLY GLY F . n 
E 2 149  TRP 149  149  149  TRP TRP F . n 
E 2 150  SER 150  150  150  SER SER F . n 
E 2 151  ARG 151  151  151  ARG ARG F . n 
E 2 152  GLU 152  152  152  GLU GLU F . n 
E 2 153  SER 153  153  153  SER SER F . n 
E 2 154  LEU 154  154  154  LEU LEU F . n 
E 2 155  ALA 155  155  155  ALA ALA F . n 
E 2 156  GLY 156  156  156  GLY GLY F . n 
E 2 157  ALA 157  157  157  ALA ALA F . n 
E 2 158  ALA 158  158  158  ALA ALA F . n 
E 2 159  GLN 159  159  159  GLN GLN F . n 
E 2 160  LYS 160  160  160  LYS LYS F . n 
E 2 161  VAL 161  161  161  VAL VAL F . n 
E 2 162  LEU 162  162  162  LEU LEU F . n 
E 2 163  ARG 163  163  163  ARG ARG F . n 
E 2 164  GLU 164  164  164  GLU GLU F . n 
E 2 165  LEU 165  165  165  LEU LEU F . n 
E 2 166  VAL 166  166  166  VAL VAL F . n 
E 2 167  GLY 167  167  167  GLY GLY F . n 
E 2 168  ASP 168  168  168  ASP ASP F . n 
E 2 169  LEU 169  169  169  LEU LEU F . n 
E 2 170  ARG 170  170  170  ARG ARG F . n 
E 2 171  LEU 171  171  171  LEU LEU F . n 
E 2 172  GLU 172  172  172  GLU GLU F . n 
F 2 1    MET 1    1    ?    ?   ?   G . n 
F 2 2    GLN 2    2    ?    ?   ?   G . n 
F 2 3    SER 3    3    ?    ?   ?   G . n 
F 2 4    ILE 4    4    ?    ?   ?   G . n 
F 2 5    ARG 5    5    ?    ?   ?   G . n 
F 2 6    CYS 6    6    ?    ?   ?   G . n 
F 2 7    LEU 7    7    ?    ?   ?   G . n 
F 2 8    ALA 8    8    ?    ?   ?   G . n 
F 2 9    LEU 9    9    ?    ?   ?   G . n 
F 2 10   ALA 10   10   ?    ?   ?   G . n 
F 2 11   ALA 11   11   ?    ?   ?   G . n 
F 2 12   VAL 12   12   ?    ?   ?   G . n 
F 2 13   ALA 13   13   ?    ?   ?   G . n 
F 2 14   LEU 14   14   ?    ?   ?   G . n 
F 2 15   PHE 15   15   ?    ?   ?   G . n 
F 2 16   MET 16   16   ?    ?   ?   G . n 
F 2 17   ALA 17   17   ?    ?   ?   G . n 
F 2 18   GLY 18   18   ?    ?   ?   G . n 
F 2 19   CYS 19   19   19   CYS CYS G . n 
F 2 20   SER 20   20   20   SER SER G . n 
F 2 21   SER 21   21   21   SER SER G . n 
F 2 22   PHE 22   22   22   PHE PHE G . n 
F 2 23   THR 23   23   23   THR THR G . n 
F 2 24   SER 24   24   24   SER SER G . n 
F 2 25   GLU 25   25   25   GLU GLU G . n 
F 2 26   SER 26   26   26   SER SER G . n 
F 2 27   ALA 27   27   27   ALA ALA G . n 
F 2 28   THR 28   28   28   THR THR G . n 
F 2 29   PRO 29   29   29   PRO PRO G . n 
F 2 30   LEU 30   30   30   LEU LEU G . n 
F 2 31   ALA 31   31   31   ALA ALA G . n 
F 2 32   ARG 32   32   32   ARG ARG G . n 
F 2 33   GLY 33   33   33   GLY GLY G . n 
F 2 34   ALA 34   34   34   ALA ALA G . n 
F 2 35   GLN 35   35   35   GLN GLN G . n 
F 2 36   TRP 36   36   36   TRP TRP G . n 
F 2 37   GLY 37   37   37   GLY GLY G . n 
F 2 38   LEU 38   38   38   LEU LEU G . n 
F 2 39   VAL 39   39   39   VAL VAL G . n 
F 2 40   PRO 40   40   40   PRO PRO G . n 
F 2 41   LEU 41   41   41   LEU LEU G . n 
F 2 42   LEU 42   42   42   LEU LEU G . n 
F 2 43   ASN 43   43   43   ASN ASN G . n 
F 2 44   TYR 44   44   44   TYR TYR G . n 
F 2 45   SER 45   45   45   SER SER G . n 
F 2 46   GLN 46   46   46   GLN GLN G . n 
F 2 47   ALA 47   47   47   ALA ALA G . n 
F 2 48   PRO 48   48   48   PRO PRO G . n 
F 2 49   GLN 49   49   49   GLN GLN G . n 
F 2 50   ALA 50   50   50   ALA ALA G . n 
F 2 51   GLY 51   51   51   GLY GLY G . n 
F 2 52   GLU 52   52   52   GLU GLU G . n 
F 2 53   ARG 53   53   53   ARG ARG G . n 
F 2 54   ALA 54   54   54   ALA ALA G . n 
F 2 55   GLU 55   55   55   GLU GLU G . n 
F 2 56   GLN 56   56   56   GLN GLN G . n 
F 2 57   ILE 57   57   57   ILE ILE G . n 
F 2 58   LEU 58   58   58   LEU LEU G . n 
F 2 59   LEU 59   59   59   LEU LEU G . n 
F 2 60   SER 60   60   60   SER SER G . n 
F 2 61   VAL 61   61   61   VAL VAL G . n 
F 2 62   LEU 62   62   62   LEU LEU G . n 
F 2 63   ALA 63   63   63   ALA ALA G . n 
F 2 64   GLU 64   64   64   GLU GLU G . n 
F 2 65   GLU 65   65   65   GLU GLU G . n 
F 2 66   GLY 66   66   66   GLY GLY G . n 
F 2 67   VAL 67   67   67   VAL VAL G . n 
F 2 68   ARG 68   68   68   ARG ARG G . n 
F 2 69   PRO 69   69   69   PRO PRO G . n 
F 2 70   ARG 70   70   70   ARG ARG G . n 
F 2 71   LEU 71   71   71   LEU LEU G . n 
F 2 72   TYR 72   72   72   TYR TYR G . n 
F 2 73   PRO 73   73   73   PRO PRO G . n 
F 2 74   ALA 74   74   74   ALA ALA G . n 
F 2 75   GLN 75   75   75   GLN GLN G . n 
F 2 76   PRO 76   76   76   PRO PRO G . n 
F 2 77   GLN 77   77   77   GLN GLN G . n 
F 2 78   GLY 78   78   78   GLY GLY G . n 
F 2 79   ASP 79   79   79   ASP ASP G . n 
F 2 80   LEU 80   80   80   LEU LEU G . n 
F 2 81   GLN 81   81   81   GLN GLN G . n 
F 2 82   LEU 82   82   82   LEU LEU G . n 
F 2 83   VAL 83   83   83   VAL VAL G . n 
F 2 84   ASP 84   84   84   ASP ASP G . n 
F 2 85   ASP 85   85   85   ASP ASP G . n 
F 2 86   ARG 86   86   86   ARG ARG G . n 
F 2 87   GLU 87   87   87   GLU GLU G . n 
F 2 88   ARG 88   88   88   ARG ARG G . n 
F 2 89   GLN 89   89   89   GLN GLN G . n 
F 2 90   GLN 90   90   90   GLN GLN G . n 
F 2 91   ARG 91   91   91   ARG ARG G . n 
F 2 92   ALA 92   92   92   ALA ALA G . n 
F 2 93   LEU 93   93   93   LEU LEU G . n 
F 2 94   ASP 94   94   94   ASP ASP G . n 
F 2 95   TRP 95   95   95   TRP TRP G . n 
F 2 96   ALA 96   96   96   ALA ALA G . n 
F 2 97   ARG 97   97   97   ARG ARG G . n 
F 2 98   GLN 98   98   98   GLN GLN G . n 
F 2 99   GLN 99   99   99   GLN GLN G . n 
F 2 100  LYS 100  100  100  LYS LYS G . n 
F 2 101  LEU 101  101  101  LEU LEU G . n 
F 2 102  ALA 102  102  102  ALA ALA G . n 
F 2 103  TYR 103  103  103  TYR TYR G . n 
F 2 104  VAL 104  104  104  VAL VAL G . n 
F 2 105  VAL 105  105  105  VAL VAL G . n 
F 2 106  THR 106  106  106  THR THR G . n 
F 2 107  GLY 107  107  107  GLY GLY G . n 
F 2 108  SER 108  108  108  SER SER G . n 
F 2 109  VAL 109  109  109  VAL VAL G . n 
F 2 110  GLU 110  110  110  GLU GLU G . n 
F 2 111  GLU 111  111  111  GLU GLU G . n 
F 2 112  TRP 112  112  112  TRP TRP G . n 
F 2 113  GLN 113  113  113  GLN GLN G . n 
F 2 114  TYR 114  114  114  TYR TYR G . n 
F 2 115  LYS 115  115  115  LYS LYS G . n 
F 2 116  ASN 116  116  116  ASN ASN G . n 
F 2 117  GLY 117  117  117  GLY GLY G . n 
F 2 118  LEU 118  118  118  LEU LEU G . n 
F 2 119  ASP 119  119  119  ASP ASP G . n 
F 2 120  GLY 120  120  120  GLY GLY G . n 
F 2 121  GLU 121  121  121  GLU GLU G . n 
F 2 122  PRO 122  122  122  PRO PRO G . n 
F 2 123  ALA 123  123  123  ALA ALA G . n 
F 2 124  VAL 124  124  124  VAL VAL G . n 
F 2 125  GLY 125  125  125  GLY GLY G . n 
F 2 126  VAL 126  126  126  VAL VAL G . n 
F 2 127  SER 127  127  127  SER SER G . n 
F 2 128  LEU 128  128  128  LEU LEU G . n 
F 2 129  GLN 129  129  129  GLN GLN G . n 
F 2 130  VAL 130  130  130  VAL VAL G . n 
F 2 131  LEU 131  131  131  LEU LEU G . n 
F 2 132  GLU 132  132  132  GLU GLU G . n 
F 2 133  PRO 133  133  133  PRO PRO G . n 
F 2 134  ALA 134  134  134  ALA ALA G . n 
F 2 135  SER 135  135  135  SER SER G . n 
F 2 136  GLY 136  136  136  GLY GLY G . n 
F 2 137  ARG 137  137  137  ARG ARG G . n 
F 2 138  VAL 138  138  138  VAL VAL G . n 
F 2 139  LEU 139  139  139  LEU LEU G . n 
F 2 140  TRP 140  140  140  TRP TRP G . n 
F 2 141  SER 141  141  141  SER SER G . n 
F 2 142  THR 142  142  142  THR THR G . n 
F 2 143  SER 143  143  143  SER SER G . n 
F 2 144  GLY 144  144  144  GLY GLY G . n 
F 2 145  ALA 145  145  145  ALA ALA G . n 
F 2 146  ARG 146  146  146  ARG ARG G . n 
F 2 147  ALA 147  147  147  ALA ALA G . n 
F 2 148  GLY 148  148  148  GLY GLY G . n 
F 2 149  TRP 149  149  149  TRP TRP G . n 
F 2 150  SER 150  150  150  SER SER G . n 
F 2 151  ARG 151  151  151  ARG ARG G . n 
F 2 152  GLU 152  152  152  GLU GLU G . n 
F 2 153  SER 153  153  153  SER SER G . n 
F 2 154  LEU 154  154  154  LEU LEU G . n 
F 2 155  ALA 155  155  155  ALA ALA G . n 
F 2 156  GLY 156  156  156  GLY GLY G . n 
F 2 157  ALA 157  157  157  ALA ALA G . n 
F 2 158  ALA 158  158  158  ALA ALA G . n 
F 2 159  GLN 159  159  159  GLN GLN G . n 
F 2 160  LYS 160  160  160  LYS LYS G . n 
F 2 161  VAL 161  161  161  VAL VAL G . n 
F 2 162  LEU 162  162  162  LEU LEU G . n 
F 2 163  ARG 163  163  163  ARG ARG G . n 
F 2 164  GLU 164  164  164  GLU GLU G . n 
F 2 165  LEU 165  165  165  LEU LEU G . n 
F 2 166  VAL 166  166  166  VAL VAL G . n 
F 2 167  GLY 167  167  167  GLY GLY G . n 
F 2 168  ASP 168  168  168  ASP ASP G . n 
F 2 169  LEU 169  169  169  LEU LEU G . n 
F 2 170  ARG 170  170  170  ARG ARG G . n 
F 2 171  LEU 171  171  171  LEU LEU G . n 
F 2 172  GLU 172  172  172  GLU GLU G . n 
G 2 1    MET 1    1    ?    ?   ?   H . n 
G 2 2    GLN 2    2    ?    ?   ?   H . n 
G 2 3    SER 3    3    ?    ?   ?   H . n 
G 2 4    ILE 4    4    ?    ?   ?   H . n 
G 2 5    ARG 5    5    ?    ?   ?   H . n 
G 2 6    CYS 6    6    ?    ?   ?   H . n 
G 2 7    LEU 7    7    ?    ?   ?   H . n 
G 2 8    ALA 8    8    ?    ?   ?   H . n 
G 2 9    LEU 9    9    ?    ?   ?   H . n 
G 2 10   ALA 10   10   ?    ?   ?   H . n 
G 2 11   ALA 11   11   ?    ?   ?   H . n 
G 2 12   VAL 12   12   ?    ?   ?   H . n 
G 2 13   ALA 13   13   ?    ?   ?   H . n 
G 2 14   LEU 14   14   ?    ?   ?   H . n 
G 2 15   PHE 15   15   ?    ?   ?   H . n 
G 2 16   MET 16   16   ?    ?   ?   H . n 
G 2 17   ALA 17   17   ?    ?   ?   H . n 
G 2 18   GLY 18   18   ?    ?   ?   H . n 
G 2 19   CYS 19   19   19   CYS CYS H . n 
G 2 20   SER 20   20   20   SER SER H . n 
G 2 21   SER 21   21   21   SER SER H . n 
G 2 22   PHE 22   22   22   PHE PHE H . n 
G 2 23   THR 23   23   23   THR THR H . n 
G 2 24   SER 24   24   24   SER SER H . n 
G 2 25   GLU 25   25   25   GLU GLU H . n 
G 2 26   SER 26   26   26   SER SER H . n 
G 2 27   ALA 27   27   27   ALA ALA H . n 
G 2 28   THR 28   28   28   THR THR H . n 
G 2 29   PRO 29   29   29   PRO PRO H . n 
G 2 30   LEU 30   30   30   LEU LEU H . n 
G 2 31   ALA 31   31   31   ALA ALA H . n 
G 2 32   ARG 32   32   32   ARG ARG H . n 
G 2 33   GLY 33   33   33   GLY GLY H . n 
G 2 34   ALA 34   34   34   ALA ALA H . n 
G 2 35   GLN 35   35   35   GLN GLN H . n 
G 2 36   TRP 36   36   36   TRP TRP H . n 
G 2 37   GLY 37   37   37   GLY GLY H . n 
G 2 38   LEU 38   38   38   LEU LEU H . n 
G 2 39   VAL 39   39   39   VAL VAL H . n 
G 2 40   PRO 40   40   40   PRO PRO H . n 
G 2 41   LEU 41   41   41   LEU LEU H . n 
G 2 42   LEU 42   42   42   LEU LEU H . n 
G 2 43   ASN 43   43   43   ASN ASN H . n 
G 2 44   TYR 44   44   44   TYR TYR H . n 
G 2 45   SER 45   45   45   SER SER H . n 
G 2 46   GLN 46   46   46   GLN GLN H . n 
G 2 47   ALA 47   47   47   ALA ALA H . n 
G 2 48   PRO 48   48   48   PRO PRO H . n 
G 2 49   GLN 49   49   49   GLN GLN H . n 
G 2 50   ALA 50   50   50   ALA ALA H . n 
G 2 51   GLY 51   51   51   GLY GLY H . n 
G 2 52   GLU 52   52   52   GLU GLU H . n 
G 2 53   ARG 53   53   53   ARG ARG H . n 
G 2 54   ALA 54   54   54   ALA ALA H . n 
G 2 55   GLU 55   55   55   GLU GLU H . n 
G 2 56   GLN 56   56   56   GLN GLN H . n 
G 2 57   ILE 57   57   57   ILE ILE H . n 
G 2 58   LEU 58   58   58   LEU LEU H . n 
G 2 59   LEU 59   59   59   LEU LEU H . n 
G 2 60   SER 60   60   60   SER SER H . n 
G 2 61   VAL 61   61   61   VAL VAL H . n 
G 2 62   LEU 62   62   62   LEU LEU H . n 
G 2 63   ALA 63   63   63   ALA ALA H . n 
G 2 64   GLU 64   64   64   GLU GLU H . n 
G 2 65   GLU 65   65   65   GLU GLU H . n 
G 2 66   GLY 66   66   66   GLY GLY H . n 
G 2 67   VAL 67   67   67   VAL VAL H . n 
G 2 68   ARG 68   68   68   ARG ARG H . n 
G 2 69   PRO 69   69   69   PRO PRO H . n 
G 2 70   ARG 70   70   70   ARG ARG H . n 
G 2 71   LEU 71   71   71   LEU LEU H . n 
G 2 72   TYR 72   72   72   TYR TYR H . n 
G 2 73   PRO 73   73   73   PRO PRO H . n 
G 2 74   ALA 74   74   74   ALA ALA H . n 
G 2 75   GLN 75   75   75   GLN GLN H . n 
G 2 76   PRO 76   76   76   PRO PRO H . n 
G 2 77   GLN 77   77   77   GLN GLN H . n 
G 2 78   GLY 78   78   78   GLY GLY H . n 
G 2 79   ASP 79   79   79   ASP ASP H . n 
G 2 80   LEU 80   80   80   LEU LEU H . n 
G 2 81   GLN 81   81   81   GLN GLN H . n 
G 2 82   LEU 82   82   82   LEU LEU H . n 
G 2 83   VAL 83   83   83   VAL VAL H . n 
G 2 84   ASP 84   84   84   ASP ASP H . n 
G 2 85   ASP 85   85   85   ASP ASP H . n 
G 2 86   ARG 86   86   86   ARG ARG H . n 
G 2 87   GLU 87   87   87   GLU GLU H . n 
G 2 88   ARG 88   88   88   ARG ARG H . n 
G 2 89   GLN 89   89   89   GLN GLN H . n 
G 2 90   GLN 90   90   90   GLN GLN H . n 
G 2 91   ARG 91   91   91   ARG ARG H . n 
G 2 92   ALA 92   92   92   ALA ALA H . n 
G 2 93   LEU 93   93   93   LEU LEU H . n 
G 2 94   ASP 94   94   94   ASP ASP H . n 
G 2 95   TRP 95   95   95   TRP TRP H . n 
G 2 96   ALA 96   96   96   ALA ALA H . n 
G 2 97   ARG 97   97   97   ARG ARG H . n 
G 2 98   GLN 98   98   98   GLN GLN H . n 
G 2 99   GLN 99   99   99   GLN GLN H . n 
G 2 100  LYS 100  100  100  LYS LYS H . n 
G 2 101  LEU 101  101  101  LEU LEU H . n 
G 2 102  ALA 102  102  102  ALA ALA H . n 
G 2 103  TYR 103  103  103  TYR TYR H . n 
G 2 104  VAL 104  104  104  VAL VAL H . n 
G 2 105  VAL 105  105  105  VAL VAL H . n 
G 2 106  THR 106  106  106  THR THR H . n 
G 2 107  GLY 107  107  107  GLY GLY H . n 
G 2 108  SER 108  108  108  SER SER H . n 
G 2 109  VAL 109  109  109  VAL VAL H . n 
G 2 110  GLU 110  110  110  GLU GLU H . n 
G 2 111  GLU 111  111  111  GLU GLU H . n 
G 2 112  TRP 112  112  112  TRP TRP H . n 
G 2 113  GLN 113  113  113  GLN GLN H . n 
G 2 114  TYR 114  114  114  TYR TYR H . n 
G 2 115  LYS 115  115  115  LYS LYS H . n 
G 2 116  ASN 116  116  116  ASN ASN H . n 
G 2 117  GLY 117  117  117  GLY GLY H . n 
G 2 118  LEU 118  118  118  LEU LEU H . n 
G 2 119  ASP 119  119  119  ASP ASP H . n 
G 2 120  GLY 120  120  120  GLY GLY H . n 
G 2 121  GLU 121  121  121  GLU GLU H . n 
G 2 122  PRO 122  122  122  PRO PRO H . n 
G 2 123  ALA 123  123  123  ALA ALA H . n 
G 2 124  VAL 124  124  124  VAL VAL H . n 
G 2 125  GLY 125  125  125  GLY GLY H . n 
G 2 126  VAL 126  126  126  VAL VAL H . n 
G 2 127  SER 127  127  127  SER SER H . n 
G 2 128  LEU 128  128  128  LEU LEU H . n 
G 2 129  GLN 129  129  129  GLN GLN H . n 
G 2 130  VAL 130  130  130  VAL VAL H . n 
G 2 131  LEU 131  131  131  LEU LEU H . n 
G 2 132  GLU 132  132  132  GLU GLU H . n 
G 2 133  PRO 133  133  133  PRO PRO H . n 
G 2 134  ALA 134  134  134  ALA ALA H . n 
G 2 135  SER 135  135  135  SER SER H . n 
G 2 136  GLY 136  136  136  GLY GLY H . n 
G 2 137  ARG 137  137  137  ARG ARG H . n 
G 2 138  VAL 138  138  138  VAL VAL H . n 
G 2 139  LEU 139  139  139  LEU LEU H . n 
G 2 140  TRP 140  140  140  TRP TRP H . n 
G 2 141  SER 141  141  141  SER SER H . n 
G 2 142  THR 142  142  142  THR THR H . n 
G 2 143  SER 143  143  143  SER SER H . n 
G 2 144  GLY 144  144  144  GLY GLY H . n 
G 2 145  ALA 145  145  145  ALA ALA H . n 
G 2 146  ARG 146  146  146  ARG ARG H . n 
G 2 147  ALA 147  147  147  ALA ALA H . n 
G 2 148  GLY 148  148  148  GLY GLY H . n 
G 2 149  TRP 149  149  149  TRP TRP H . n 
G 2 150  SER 150  150  150  SER SER H . n 
G 2 151  ARG 151  151  151  ARG ARG H . n 
G 2 152  GLU 152  152  152  GLU GLU H . n 
G 2 153  SER 153  153  153  SER SER H . n 
G 2 154  LEU 154  154  154  LEU LEU H . n 
G 2 155  ALA 155  155  155  ALA ALA H . n 
G 2 156  GLY 156  156  156  GLY GLY H . n 
G 2 157  ALA 157  157  157  ALA ALA H . n 
G 2 158  ALA 158  158  158  ALA ALA H . n 
G 2 159  GLN 159  159  159  GLN GLN H . n 
G 2 160  LYS 160  160  160  LYS LYS H . n 
G 2 161  VAL 161  161  161  VAL VAL H . n 
G 2 162  LEU 162  162  162  LEU LEU H . n 
G 2 163  ARG 163  163  163  ARG ARG H . n 
G 2 164  GLU 164  164  164  GLU GLU H . n 
G 2 165  LEU 165  165  165  LEU LEU H . n 
G 2 166  VAL 166  166  166  VAL VAL H . n 
G 2 167  GLY 167  167  167  GLY GLY H . n 
G 2 168  ASP 168  168  168  ASP ASP H . n 
G 2 169  LEU 169  169  169  LEU LEU H . n 
G 2 170  ARG 170  170  170  ARG ARG H . n 
G 2 171  LEU 171  171  171  LEU LEU H . n 
G 2 172  GLU 172  172  172  GLU GLU H . n 
H 2 1    MET 1    1    ?    ?   ?   I . n 
H 2 2    GLN 2    2    ?    ?   ?   I . n 
H 2 3    SER 3    3    ?    ?   ?   I . n 
H 2 4    ILE 4    4    ?    ?   ?   I . n 
H 2 5    ARG 5    5    ?    ?   ?   I . n 
H 2 6    CYS 6    6    ?    ?   ?   I . n 
H 2 7    LEU 7    7    ?    ?   ?   I . n 
H 2 8    ALA 8    8    ?    ?   ?   I . n 
H 2 9    LEU 9    9    ?    ?   ?   I . n 
H 2 10   ALA 10   10   ?    ?   ?   I . n 
H 2 11   ALA 11   11   ?    ?   ?   I . n 
H 2 12   VAL 12   12   ?    ?   ?   I . n 
H 2 13   ALA 13   13   ?    ?   ?   I . n 
H 2 14   LEU 14   14   ?    ?   ?   I . n 
H 2 15   PHE 15   15   ?    ?   ?   I . n 
H 2 16   MET 16   16   ?    ?   ?   I . n 
H 2 17   ALA 17   17   ?    ?   ?   I . n 
H 2 18   GLY 18   18   ?    ?   ?   I . n 
H 2 19   CYS 19   19   19   CYS CYS I . n 
H 2 20   SER 20   20   20   SER SER I . n 
H 2 21   SER 21   21   21   SER SER I . n 
H 2 22   PHE 22   22   22   PHE PHE I . n 
H 2 23   THR 23   23   23   THR THR I . n 
H 2 24   SER 24   24   24   SER SER I . n 
H 2 25   GLU 25   25   25   GLU GLU I . n 
H 2 26   SER 26   26   26   SER SER I . n 
H 2 27   ALA 27   27   27   ALA ALA I . n 
H 2 28   THR 28   28   28   THR THR I . n 
H 2 29   PRO 29   29   29   PRO PRO I . n 
H 2 30   LEU 30   30   30   LEU LEU I . n 
H 2 31   ALA 31   31   31   ALA ALA I . n 
H 2 32   ARG 32   32   32   ARG ARG I . n 
H 2 33   GLY 33   33   33   GLY GLY I . n 
H 2 34   ALA 34   34   34   ALA ALA I . n 
H 2 35   GLN 35   35   35   GLN GLN I . n 
H 2 36   TRP 36   36   36   TRP TRP I . n 
H 2 37   GLY 37   37   37   GLY GLY I . n 
H 2 38   LEU 38   38   38   LEU LEU I . n 
H 2 39   VAL 39   39   39   VAL VAL I . n 
H 2 40   PRO 40   40   40   PRO PRO I . n 
H 2 41   LEU 41   41   41   LEU LEU I . n 
H 2 42   LEU 42   42   42   LEU LEU I . n 
H 2 43   ASN 43   43   43   ASN ASN I . n 
H 2 44   TYR 44   44   44   TYR TYR I . n 
H 2 45   SER 45   45   45   SER SER I . n 
H 2 46   GLN 46   46   46   GLN GLN I . n 
H 2 47   ALA 47   47   47   ALA ALA I . n 
H 2 48   PRO 48   48   48   PRO PRO I . n 
H 2 49   GLN 49   49   49   GLN GLN I . n 
H 2 50   ALA 50   50   50   ALA ALA I . n 
H 2 51   GLY 51   51   51   GLY GLY I . n 
H 2 52   GLU 52   52   52   GLU GLU I . n 
H 2 53   ARG 53   53   53   ARG ARG I . n 
H 2 54   ALA 54   54   54   ALA ALA I . n 
H 2 55   GLU 55   55   55   GLU GLU I . n 
H 2 56   GLN 56   56   56   GLN GLN I . n 
H 2 57   ILE 57   57   57   ILE ILE I . n 
H 2 58   LEU 58   58   58   LEU LEU I . n 
H 2 59   LEU 59   59   59   LEU LEU I . n 
H 2 60   SER 60   60   60   SER SER I . n 
H 2 61   VAL 61   61   61   VAL VAL I . n 
H 2 62   LEU 62   62   62   LEU LEU I . n 
H 2 63   ALA 63   63   63   ALA ALA I . n 
H 2 64   GLU 64   64   64   GLU GLU I . n 
H 2 65   GLU 65   65   65   GLU GLU I . n 
H 2 66   GLY 66   66   66   GLY GLY I . n 
H 2 67   VAL 67   67   67   VAL VAL I . n 
H 2 68   ARG 68   68   68   ARG ARG I . n 
H 2 69   PRO 69   69   69   PRO PRO I . n 
H 2 70   ARG 70   70   70   ARG ARG I . n 
H 2 71   LEU 71   71   71   LEU LEU I . n 
H 2 72   TYR 72   72   72   TYR TYR I . n 
H 2 73   PRO 73   73   73   PRO PRO I . n 
H 2 74   ALA 74   74   74   ALA ALA I . n 
H 2 75   GLN 75   75   75   GLN GLN I . n 
H 2 76   PRO 76   76   76   PRO PRO I . n 
H 2 77   GLN 77   77   77   GLN GLN I . n 
H 2 78   GLY 78   78   78   GLY GLY I . n 
H 2 79   ASP 79   79   79   ASP ASP I . n 
H 2 80   LEU 80   80   80   LEU LEU I . n 
H 2 81   GLN 81   81   81   GLN GLN I . n 
H 2 82   LEU 82   82   82   LEU LEU I . n 
H 2 83   VAL 83   83   83   VAL VAL I . n 
H 2 84   ASP 84   84   84   ASP ASP I . n 
H 2 85   ASP 85   85   85   ASP ASP I . n 
H 2 86   ARG 86   86   86   ARG ARG I . n 
H 2 87   GLU 87   87   87   GLU GLU I . n 
H 2 88   ARG 88   88   88   ARG ARG I . n 
H 2 89   GLN 89   89   89   GLN GLN I . n 
H 2 90   GLN 90   90   90   GLN GLN I . n 
H 2 91   ARG 91   91   91   ARG ARG I . n 
H 2 92   ALA 92   92   92   ALA ALA I . n 
H 2 93   LEU 93   93   93   LEU LEU I . n 
H 2 94   ASP 94   94   94   ASP ASP I . n 
H 2 95   TRP 95   95   95   TRP TRP I . n 
H 2 96   ALA 96   96   96   ALA ALA I . n 
H 2 97   ARG 97   97   97   ARG ARG I . n 
H 2 98   GLN 98   98   98   GLN GLN I . n 
H 2 99   GLN 99   99   99   GLN GLN I . n 
H 2 100  LYS 100  100  100  LYS LYS I . n 
H 2 101  LEU 101  101  101  LEU LEU I . n 
H 2 102  ALA 102  102  102  ALA ALA I . n 
H 2 103  TYR 103  103  103  TYR TYR I . n 
H 2 104  VAL 104  104  104  VAL VAL I . n 
H 2 105  VAL 105  105  105  VAL VAL I . n 
H 2 106  THR 106  106  106  THR THR I . n 
H 2 107  GLY 107  107  107  GLY GLY I . n 
H 2 108  SER 108  108  108  SER SER I . n 
H 2 109  VAL 109  109  109  VAL VAL I . n 
H 2 110  GLU 110  110  110  GLU GLU I . n 
H 2 111  GLU 111  111  111  GLU GLU I . n 
H 2 112  TRP 112  112  112  TRP TRP I . n 
H 2 113  GLN 113  113  113  GLN GLN I . n 
H 2 114  TYR 114  114  114  TYR TYR I . n 
H 2 115  LYS 115  115  115  LYS LYS I . n 
H 2 116  ASN 116  116  116  ASN ASN I . n 
H 2 117  GLY 117  117  117  GLY GLY I . n 
H 2 118  LEU 118  118  118  LEU LEU I . n 
H 2 119  ASP 119  119  119  ASP ASP I . n 
H 2 120  GLY 120  120  120  GLY GLY I . n 
H 2 121  GLU 121  121  121  GLU GLU I . n 
H 2 122  PRO 122  122  122  PRO PRO I . n 
H 2 123  ALA 123  123  123  ALA ALA I . n 
H 2 124  VAL 124  124  124  VAL VAL I . n 
H 2 125  GLY 125  125  125  GLY GLY I . n 
H 2 126  VAL 126  126  126  VAL VAL I . n 
H 2 127  SER 127  127  127  SER SER I . n 
H 2 128  LEU 128  128  128  LEU LEU I . n 
H 2 129  GLN 129  129  129  GLN GLN I . n 
H 2 130  VAL 130  130  130  VAL VAL I . n 
H 2 131  LEU 131  131  131  LEU LEU I . n 
H 2 132  GLU 132  132  132  GLU GLU I . n 
H 2 133  PRO 133  133  133  PRO PRO I . n 
H 2 134  ALA 134  134  134  ALA ALA I . n 
H 2 135  SER 135  135  135  SER SER I . n 
H 2 136  GLY 136  136  136  GLY GLY I . n 
H 2 137  ARG 137  137  137  ARG ARG I . n 
H 2 138  VAL 138  138  138  VAL VAL I . n 
H 2 139  LEU 139  139  139  LEU LEU I . n 
H 2 140  TRP 140  140  140  TRP TRP I . n 
H 2 141  SER 141  141  141  SER SER I . n 
H 2 142  THR 142  142  142  THR THR I . n 
H 2 143  SER 143  143  143  SER SER I . n 
H 2 144  GLY 144  144  144  GLY GLY I . n 
H 2 145  ALA 145  145  145  ALA ALA I . n 
H 2 146  ARG 146  146  146  ARG ARG I . n 
H 2 147  ALA 147  147  147  ALA ALA I . n 
H 2 148  GLY 148  148  148  GLY GLY I . n 
H 2 149  TRP 149  149  149  TRP TRP I . n 
H 2 150  SER 150  150  150  SER SER I . n 
H 2 151  ARG 151  151  151  ARG ARG I . n 
H 2 152  GLU 152  152  152  GLU GLU I . n 
H 2 153  SER 153  153  153  SER SER I . n 
H 2 154  LEU 154  154  154  LEU LEU I . n 
H 2 155  ALA 155  155  155  ALA ALA I . n 
H 2 156  GLY 156  156  156  GLY GLY I . n 
H 2 157  ALA 157  157  157  ALA ALA I . n 
H 2 158  ALA 158  158  158  ALA ALA I . n 
H 2 159  GLN 159  159  159  GLN GLN I . n 
H 2 160  LYS 160  160  160  LYS LYS I . n 
H 2 161  VAL 161  161  161  VAL VAL I . n 
H 2 162  LEU 162  162  162  LEU LEU I . n 
H 2 163  ARG 163  163  163  ARG ARG I . n 
H 2 164  GLU 164  164  164  GLU GLU I . n 
H 2 165  LEU 165  165  165  LEU LEU I . n 
H 2 166  VAL 166  166  166  VAL VAL I . n 
H 2 167  GLY 167  167  167  GLY GLY I . n 
H 2 168  ASP 168  168  168  ASP ASP I . n 
H 2 169  LEU 169  169  169  LEU LEU I . n 
H 2 170  ARG 170  170  170  ARG ARG I . n 
H 2 171  LEU 171  171  171  LEU LEU I . n 
H 2 172  GLU 172  172  172  GLU GLU I . n 
I 2 1    MET 1    1    ?    ?   ?   J . n 
I 2 2    GLN 2    2    ?    ?   ?   J . n 
I 2 3    SER 3    3    ?    ?   ?   J . n 
I 2 4    ILE 4    4    ?    ?   ?   J . n 
I 2 5    ARG 5    5    ?    ?   ?   J . n 
I 2 6    CYS 6    6    ?    ?   ?   J . n 
I 2 7    LEU 7    7    ?    ?   ?   J . n 
I 2 8    ALA 8    8    ?    ?   ?   J . n 
I 2 9    LEU 9    9    ?    ?   ?   J . n 
I 2 10   ALA 10   10   ?    ?   ?   J . n 
I 2 11   ALA 11   11   ?    ?   ?   J . n 
I 2 12   VAL 12   12   ?    ?   ?   J . n 
I 2 13   ALA 13   13   ?    ?   ?   J . n 
I 2 14   LEU 14   14   ?    ?   ?   J . n 
I 2 15   PHE 15   15   ?    ?   ?   J . n 
I 2 16   MET 16   16   ?    ?   ?   J . n 
I 2 17   ALA 17   17   ?    ?   ?   J . n 
I 2 18   GLY 18   18   ?    ?   ?   J . n 
I 2 19   CYS 19   19   19   CYS CYS J . n 
I 2 20   SER 20   20   20   SER SER J . n 
I 2 21   SER 21   21   21   SER SER J . n 
I 2 22   PHE 22   22   22   PHE PHE J . n 
I 2 23   THR 23   23   23   THR THR J . n 
I 2 24   SER 24   24   24   SER SER J . n 
I 2 25   GLU 25   25   25   GLU GLU J . n 
I 2 26   SER 26   26   26   SER SER J . n 
I 2 27   ALA 27   27   27   ALA ALA J . n 
I 2 28   THR 28   28   28   THR THR J . n 
I 2 29   PRO 29   29   29   PRO PRO J . n 
I 2 30   LEU 30   30   30   LEU LEU J . n 
I 2 31   ALA 31   31   31   ALA ALA J . n 
I 2 32   ARG 32   32   32   ARG ARG J . n 
I 2 33   GLY 33   33   33   GLY GLY J . n 
I 2 34   ALA 34   34   34   ALA ALA J . n 
I 2 35   GLN 35   35   35   GLN GLN J . n 
I 2 36   TRP 36   36   36   TRP TRP J . n 
I 2 37   GLY 37   37   37   GLY GLY J . n 
I 2 38   LEU 38   38   38   LEU LEU J . n 
I 2 39   VAL 39   39   39   VAL VAL J . n 
I 2 40   PRO 40   40   40   PRO PRO J . n 
I 2 41   LEU 41   41   41   LEU LEU J . n 
I 2 42   LEU 42   42   42   LEU LEU J . n 
I 2 43   ASN 43   43   43   ASN ASN J . n 
I 2 44   TYR 44   44   44   TYR TYR J . n 
I 2 45   SER 45   45   45   SER SER J . n 
I 2 46   GLN 46   46   46   GLN GLN J . n 
I 2 47   ALA 47   47   47   ALA ALA J . n 
I 2 48   PRO 48   48   48   PRO PRO J . n 
I 2 49   GLN 49   49   49   GLN GLN J . n 
I 2 50   ALA 50   50   50   ALA ALA J . n 
I 2 51   GLY 51   51   51   GLY GLY J . n 
I 2 52   GLU 52   52   52   GLU GLU J . n 
I 2 53   ARG 53   53   53   ARG ARG J . n 
I 2 54   ALA 54   54   54   ALA ALA J . n 
I 2 55   GLU 55   55   55   GLU GLU J . n 
I 2 56   GLN 56   56   56   GLN GLN J . n 
I 2 57   ILE 57   57   57   ILE ILE J . n 
I 2 58   LEU 58   58   58   LEU LEU J . n 
I 2 59   LEU 59   59   59   LEU LEU J . n 
I 2 60   SER 60   60   60   SER SER J . n 
I 2 61   VAL 61   61   61   VAL VAL J . n 
I 2 62   LEU 62   62   62   LEU LEU J . n 
I 2 63   ALA 63   63   63   ALA ALA J . n 
I 2 64   GLU 64   64   64   GLU GLU J . n 
I 2 65   GLU 65   65   65   GLU GLU J . n 
I 2 66   GLY 66   66   66   GLY GLY J . n 
I 2 67   VAL 67   67   67   VAL VAL J . n 
I 2 68   ARG 68   68   68   ARG ARG J . n 
I 2 69   PRO 69   69   69   PRO PRO J . n 
I 2 70   ARG 70   70   70   ARG ARG J . n 
I 2 71   LEU 71   71   71   LEU LEU J . n 
I 2 72   TYR 72   72   72   TYR TYR J . n 
I 2 73   PRO 73   73   73   PRO PRO J . n 
I 2 74   ALA 74   74   74   ALA ALA J . n 
I 2 75   GLN 75   75   75   GLN GLN J . n 
I 2 76   PRO 76   76   76   PRO PRO J . n 
I 2 77   GLN 77   77   77   GLN GLN J . n 
I 2 78   GLY 78   78   78   GLY GLY J . n 
I 2 79   ASP 79   79   79   ASP ASP J . n 
I 2 80   LEU 80   80   80   LEU LEU J . n 
I 2 81   GLN 81   81   81   GLN GLN J . n 
I 2 82   LEU 82   82   82   LEU LEU J . n 
I 2 83   VAL 83   83   83   VAL VAL J . n 
I 2 84   ASP 84   84   84   ASP ASP J . n 
I 2 85   ASP 85   85   85   ASP ASP J . n 
I 2 86   ARG 86   86   86   ARG ARG J . n 
I 2 87   GLU 87   87   87   GLU GLU J . n 
I 2 88   ARG 88   88   88   ARG ARG J . n 
I 2 89   GLN 89   89   89   GLN GLN J . n 
I 2 90   GLN 90   90   90   GLN GLN J . n 
I 2 91   ARG 91   91   91   ARG ARG J . n 
I 2 92   ALA 92   92   92   ALA ALA J . n 
I 2 93   LEU 93   93   93   LEU LEU J . n 
I 2 94   ASP 94   94   94   ASP ASP J . n 
I 2 95   TRP 95   95   95   TRP TRP J . n 
I 2 96   ALA 96   96   96   ALA ALA J . n 
I 2 97   ARG 97   97   97   ARG ARG J . n 
I 2 98   GLN 98   98   98   GLN GLN J . n 
I 2 99   GLN 99   99   99   GLN GLN J . n 
I 2 100  LYS 100  100  100  LYS LYS J . n 
I 2 101  LEU 101  101  101  LEU LEU J . n 
I 2 102  ALA 102  102  102  ALA ALA J . n 
I 2 103  TYR 103  103  103  TYR TYR J . n 
I 2 104  VAL 104  104  104  VAL VAL J . n 
I 2 105  VAL 105  105  105  VAL VAL J . n 
I 2 106  THR 106  106  106  THR THR J . n 
I 2 107  GLY 107  107  107  GLY GLY J . n 
I 2 108  SER 108  108  108  SER SER J . n 
I 2 109  VAL 109  109  109  VAL VAL J . n 
I 2 110  GLU 110  110  110  GLU GLU J . n 
I 2 111  GLU 111  111  111  GLU GLU J . n 
I 2 112  TRP 112  112  112  TRP TRP J . n 
I 2 113  GLN 113  113  113  GLN GLN J . n 
I 2 114  TYR 114  114  114  TYR TYR J . n 
I 2 115  LYS 115  115  115  LYS LYS J . n 
I 2 116  ASN 116  116  116  ASN ASN J . n 
I 2 117  GLY 117  117  117  GLY GLY J . n 
I 2 118  LEU 118  118  118  LEU LEU J . n 
I 2 119  ASP 119  119  119  ASP ASP J . n 
I 2 120  GLY 120  120  120  GLY GLY J . n 
I 2 121  GLU 121  121  121  GLU GLU J . n 
I 2 122  PRO 122  122  122  PRO PRO J . n 
I 2 123  ALA 123  123  123  ALA ALA J . n 
I 2 124  VAL 124  124  124  VAL VAL J . n 
I 2 125  GLY 125  125  125  GLY GLY J . n 
I 2 126  VAL 126  126  126  VAL VAL J . n 
I 2 127  SER 127  127  127  SER SER J . n 
I 2 128  LEU 128  128  128  LEU LEU J . n 
I 2 129  GLN 129  129  129  GLN GLN J . n 
I 2 130  VAL 130  130  130  VAL VAL J . n 
I 2 131  LEU 131  131  131  LEU LEU J . n 
I 2 132  GLU 132  132  132  GLU GLU J . n 
I 2 133  PRO 133  133  133  PRO PRO J . n 
I 2 134  ALA 134  134  134  ALA ALA J . n 
I 2 135  SER 135  135  135  SER SER J . n 
I 2 136  GLY 136  136  136  GLY GLY J . n 
I 2 137  ARG 137  137  137  ARG ARG J . n 
I 2 138  VAL 138  138  138  VAL VAL J . n 
I 2 139  LEU 139  139  139  LEU LEU J . n 
I 2 140  TRP 140  140  140  TRP TRP J . n 
I 2 141  SER 141  141  141  SER SER J . n 
I 2 142  THR 142  142  142  THR THR J . n 
I 2 143  SER 143  143  143  SER SER J . n 
I 2 144  GLY 144  144  144  GLY GLY J . n 
I 2 145  ALA 145  145  145  ALA ALA J . n 
I 2 146  ARG 146  146  146  ARG ARG J . n 
I 2 147  ALA 147  147  147  ALA ALA J . n 
I 2 148  GLY 148  148  148  GLY GLY J . n 
I 2 149  TRP 149  149  149  TRP TRP J . n 
I 2 150  SER 150  150  150  SER SER J . n 
I 2 151  ARG 151  151  151  ARG ARG J . n 
I 2 152  GLU 152  152  152  GLU GLU J . n 
I 2 153  SER 153  153  153  SER SER J . n 
I 2 154  LEU 154  154  154  LEU LEU J . n 
I 2 155  ALA 155  155  155  ALA ALA J . n 
I 2 156  GLY 156  156  156  GLY GLY J . n 
I 2 157  ALA 157  157  157  ALA ALA J . n 
I 2 158  ALA 158  158  158  ALA ALA J . n 
I 2 159  GLN 159  159  159  GLN GLN J . n 
I 2 160  LYS 160  160  160  LYS LYS J . n 
I 2 161  VAL 161  161  161  VAL VAL J . n 
I 2 162  LEU 162  162  162  LEU LEU J . n 
I 2 163  ARG 163  163  163  ARG ARG J . n 
I 2 164  GLU 164  164  164  GLU GLU J . n 
I 2 165  LEU 165  165  165  LEU LEU J . n 
I 2 166  VAL 166  166  166  VAL VAL J . n 
I 2 167  GLY 167  167  167  GLY GLY J . n 
I 2 168  ASP 168  168  168  ASP ASP J . n 
I 2 169  LEU 169  169  169  LEU LEU J . n 
I 2 170  ARG 170  170  170  ARG ARG J . n 
I 2 171  LEU 171  171  171  LEU LEU J . n 
I 2 172  GLU 172  172  172  GLU GLU J . n 
J 2 1    MET 1    1    ?    ?   ?   K . n 
J 2 2    GLN 2    2    ?    ?   ?   K . n 
J 2 3    SER 3    3    ?    ?   ?   K . n 
J 2 4    ILE 4    4    ?    ?   ?   K . n 
J 2 5    ARG 5    5    ?    ?   ?   K . n 
J 2 6    CYS 6    6    ?    ?   ?   K . n 
J 2 7    LEU 7    7    ?    ?   ?   K . n 
J 2 8    ALA 8    8    ?    ?   ?   K . n 
J 2 9    LEU 9    9    ?    ?   ?   K . n 
J 2 10   ALA 10   10   ?    ?   ?   K . n 
J 2 11   ALA 11   11   ?    ?   ?   K . n 
J 2 12   VAL 12   12   ?    ?   ?   K . n 
J 2 13   ALA 13   13   ?    ?   ?   K . n 
J 2 14   LEU 14   14   ?    ?   ?   K . n 
J 2 15   PHE 15   15   ?    ?   ?   K . n 
J 2 16   MET 16   16   ?    ?   ?   K . n 
J 2 17   ALA 17   17   ?    ?   ?   K . n 
J 2 18   GLY 18   18   ?    ?   ?   K . n 
J 2 19   CYS 19   19   19   CYS CYS K . n 
J 2 20   SER 20   20   20   SER SER K . n 
J 2 21   SER 21   21   21   SER SER K . n 
J 2 22   PHE 22   22   22   PHE PHE K . n 
J 2 23   THR 23   23   23   THR THR K . n 
J 2 24   SER 24   24   24   SER SER K . n 
J 2 25   GLU 25   25   25   GLU GLU K . n 
J 2 26   SER 26   26   26   SER SER K . n 
J 2 27   ALA 27   27   27   ALA ALA K . n 
J 2 28   THR 28   28   28   THR THR K . n 
J 2 29   PRO 29   29   29   PRO PRO K . n 
J 2 30   LEU 30   30   30   LEU LEU K . n 
J 2 31   ALA 31   31   31   ALA ALA K . n 
J 2 32   ARG 32   32   32   ARG ARG K . n 
J 2 33   GLY 33   33   33   GLY GLY K . n 
J 2 34   ALA 34   34   34   ALA ALA K . n 
J 2 35   GLN 35   35   35   GLN GLN K . n 
J 2 36   TRP 36   36   36   TRP TRP K . n 
J 2 37   GLY 37   37   37   GLY GLY K . n 
J 2 38   LEU 38   38   38   LEU LEU K . n 
J 2 39   VAL 39   39   39   VAL VAL K . n 
J 2 40   PRO 40   40   40   PRO PRO K . n 
J 2 41   LEU 41   41   41   LEU LEU K . n 
J 2 42   LEU 42   42   42   LEU LEU K . n 
J 2 43   ASN 43   43   43   ASN ASN K . n 
J 2 44   TYR 44   44   44   TYR TYR K . n 
J 2 45   SER 45   45   45   SER SER K . n 
J 2 46   GLN 46   46   46   GLN GLN K . n 
J 2 47   ALA 47   47   47   ALA ALA K . n 
J 2 48   PRO 48   48   48   PRO PRO K . n 
J 2 49   GLN 49   49   49   GLN GLN K . n 
J 2 50   ALA 50   50   50   ALA ALA K . n 
J 2 51   GLY 51   51   51   GLY GLY K . n 
J 2 52   GLU 52   52   52   GLU GLU K . n 
J 2 53   ARG 53   53   53   ARG ARG K . n 
J 2 54   ALA 54   54   54   ALA ALA K . n 
J 2 55   GLU 55   55   55   GLU GLU K . n 
J 2 56   GLN 56   56   56   GLN GLN K . n 
J 2 57   ILE 57   57   57   ILE ILE K . n 
J 2 58   LEU 58   58   58   LEU LEU K . n 
J 2 59   LEU 59   59   59   LEU LEU K . n 
J 2 60   SER 60   60   60   SER SER K . n 
J 2 61   VAL 61   61   61   VAL VAL K . n 
J 2 62   LEU 62   62   62   LEU LEU K . n 
J 2 63   ALA 63   63   63   ALA ALA K . n 
J 2 64   GLU 64   64   64   GLU GLU K . n 
J 2 65   GLU 65   65   65   GLU GLU K . n 
J 2 66   GLY 66   66   66   GLY GLY K . n 
J 2 67   VAL 67   67   67   VAL VAL K . n 
J 2 68   ARG 68   68   68   ARG ARG K . n 
J 2 69   PRO 69   69   69   PRO PRO K . n 
J 2 70   ARG 70   70   70   ARG ARG K . n 
J 2 71   LEU 71   71   71   LEU LEU K . n 
J 2 72   TYR 72   72   72   TYR TYR K . n 
J 2 73   PRO 73   73   73   PRO PRO K . n 
J 2 74   ALA 74   74   74   ALA ALA K . n 
J 2 75   GLN 75   75   75   GLN GLN K . n 
J 2 76   PRO 76   76   76   PRO PRO K . n 
J 2 77   GLN 77   77   77   GLN GLN K . n 
J 2 78   GLY 78   78   78   GLY GLY K . n 
J 2 79   ASP 79   79   79   ASP ASP K . n 
J 2 80   LEU 80   80   80   LEU LEU K . n 
J 2 81   GLN 81   81   81   GLN GLN K . n 
J 2 82   LEU 82   82   82   LEU LEU K . n 
J 2 83   VAL 83   83   83   VAL VAL K . n 
J 2 84   ASP 84   84   84   ASP ASP K . n 
J 2 85   ASP 85   85   85   ASP ASP K . n 
J 2 86   ARG 86   86   86   ARG ARG K . n 
J 2 87   GLU 87   87   87   GLU GLU K . n 
J 2 88   ARG 88   88   88   ARG ARG K . n 
J 2 89   GLN 89   89   89   GLN GLN K . n 
J 2 90   GLN 90   90   90   GLN GLN K . n 
J 2 91   ARG 91   91   91   ARG ARG K . n 
J 2 92   ALA 92   92   92   ALA ALA K . n 
J 2 93   LEU 93   93   93   LEU LEU K . n 
J 2 94   ASP 94   94   94   ASP ASP K . n 
J 2 95   TRP 95   95   95   TRP TRP K . n 
J 2 96   ALA 96   96   96   ALA ALA K . n 
J 2 97   ARG 97   97   97   ARG ARG K . n 
J 2 98   GLN 98   98   98   GLN GLN K . n 
J 2 99   GLN 99   99   99   GLN GLN K . n 
J 2 100  LYS 100  100  100  LYS LYS K . n 
J 2 101  LEU 101  101  101  LEU LEU K . n 
J 2 102  ALA 102  102  102  ALA ALA K . n 
J 2 103  TYR 103  103  103  TYR TYR K . n 
J 2 104  VAL 104  104  104  VAL VAL K . n 
J 2 105  VAL 105  105  105  VAL VAL K . n 
J 2 106  THR 106  106  106  THR THR K . n 
J 2 107  GLY 107  107  107  GLY GLY K . n 
J 2 108  SER 108  108  108  SER SER K . n 
J 2 109  VAL 109  109  109  VAL VAL K . n 
J 2 110  GLU 110  110  110  GLU GLU K . n 
J 2 111  GLU 111  111  111  GLU GLU K . n 
J 2 112  TRP 112  112  112  TRP TRP K . n 
J 2 113  GLN 113  113  113  GLN GLN K . n 
J 2 114  TYR 114  114  114  TYR TYR K . n 
J 2 115  LYS 115  115  115  LYS LYS K . n 
J 2 116  ASN 116  116  116  ASN ASN K . n 
J 2 117  GLY 117  117  117  GLY GLY K . n 
J 2 118  LEU 118  118  118  LEU LEU K . n 
J 2 119  ASP 119  119  119  ASP ASP K . n 
J 2 120  GLY 120  120  120  GLY GLY K . n 
J 2 121  GLU 121  121  121  GLU GLU K . n 
J 2 122  PRO 122  122  122  PRO PRO K . n 
J 2 123  ALA 123  123  123  ALA ALA K . n 
J 2 124  VAL 124  124  124  VAL VAL K . n 
J 2 125  GLY 125  125  125  GLY GLY K . n 
J 2 126  VAL 126  126  126  VAL VAL K . n 
J 2 127  SER 127  127  127  SER SER K . n 
J 2 128  LEU 128  128  128  LEU LEU K . n 
J 2 129  GLN 129  129  129  GLN GLN K . n 
J 2 130  VAL 130  130  130  VAL VAL K . n 
J 2 131  LEU 131  131  131  LEU LEU K . n 
J 2 132  GLU 132  132  132  GLU GLU K . n 
J 2 133  PRO 133  133  133  PRO PRO K . n 
J 2 134  ALA 134  134  134  ALA ALA K . n 
J 2 135  SER 135  135  135  SER SER K . n 
J 2 136  GLY 136  136  136  GLY GLY K . n 
J 2 137  ARG 137  137  137  ARG ARG K . n 
J 2 138  VAL 138  138  138  VAL VAL K . n 
J 2 139  LEU 139  139  139  LEU LEU K . n 
J 2 140  TRP 140  140  140  TRP TRP K . n 
J 2 141  SER 141  141  141  SER SER K . n 
J 2 142  THR 142  142  142  THR THR K . n 
J 2 143  SER 143  143  143  SER SER K . n 
J 2 144  GLY 144  144  144  GLY GLY K . n 
J 2 145  ALA 145  145  145  ALA ALA K . n 
J 2 146  ARG 146  146  146  ARG ARG K . n 
J 2 147  ALA 147  147  147  ALA ALA K . n 
J 2 148  GLY 148  148  148  GLY GLY K . n 
J 2 149  TRP 149  149  149  TRP TRP K . n 
J 2 150  SER 150  150  150  SER SER K . n 
J 2 151  ARG 151  151  151  ARG ARG K . n 
J 2 152  GLU 152  152  152  GLU GLU K . n 
J 2 153  SER 153  153  153  SER SER K . n 
J 2 154  LEU 154  154  154  LEU LEU K . n 
J 2 155  ALA 155  155  155  ALA ALA K . n 
J 2 156  GLY 156  156  156  GLY GLY K . n 
J 2 157  ALA 157  157  157  ALA ALA K . n 
J 2 158  ALA 158  158  158  ALA ALA K . n 
J 2 159  GLN 159  159  159  GLN GLN K . n 
J 2 160  LYS 160  160  160  LYS LYS K . n 
J 2 161  VAL 161  161  161  VAL VAL K . n 
J 2 162  LEU 162  162  162  LEU LEU K . n 
J 2 163  ARG 163  163  163  ARG ARG K . n 
J 2 164  GLU 164  164  164  GLU GLU K . n 
J 2 165  LEU 165  165  165  LEU LEU K . n 
J 2 166  VAL 166  166  166  VAL VAL K . n 
J 2 167  GLY 167  167  167  GLY GLY K . n 
J 2 168  ASP 168  168  168  ASP ASP K . n 
J 2 169  LEU 169  169  169  LEU LEU K . n 
J 2 170  ARG 170  170  170  ARG ARG K . n 
J 2 171  LEU 171  171  171  LEU LEU K . n 
J 2 172  GLU 172  172  172  GLU GLU K . n 
K 2 1    MET 1    1    ?    ?   ?   L . n 
K 2 2    GLN 2    2    ?    ?   ?   L . n 
K 2 3    SER 3    3    ?    ?   ?   L . n 
K 2 4    ILE 4    4    ?    ?   ?   L . n 
K 2 5    ARG 5    5    ?    ?   ?   L . n 
K 2 6    CYS 6    6    ?    ?   ?   L . n 
K 2 7    LEU 7    7    ?    ?   ?   L . n 
K 2 8    ALA 8    8    ?    ?   ?   L . n 
K 2 9    LEU 9    9    ?    ?   ?   L . n 
K 2 10   ALA 10   10   ?    ?   ?   L . n 
K 2 11   ALA 11   11   ?    ?   ?   L . n 
K 2 12   VAL 12   12   ?    ?   ?   L . n 
K 2 13   ALA 13   13   ?    ?   ?   L . n 
K 2 14   LEU 14   14   ?    ?   ?   L . n 
K 2 15   PHE 15   15   ?    ?   ?   L . n 
K 2 16   MET 16   16   ?    ?   ?   L . n 
K 2 17   ALA 17   17   ?    ?   ?   L . n 
K 2 18   GLY 18   18   ?    ?   ?   L . n 
K 2 19   CYS 19   19   19   CYS CYS L . n 
K 2 20   SER 20   20   20   SER SER L . n 
K 2 21   SER 21   21   21   SER SER L . n 
K 2 22   PHE 22   22   22   PHE PHE L . n 
K 2 23   THR 23   23   23   THR THR L . n 
K 2 24   SER 24   24   24   SER SER L . n 
K 2 25   GLU 25   25   25   GLU GLU L . n 
K 2 26   SER 26   26   26   SER SER L . n 
K 2 27   ALA 27   27   27   ALA ALA L . n 
K 2 28   THR 28   28   28   THR THR L . n 
K 2 29   PRO 29   29   29   PRO PRO L . n 
K 2 30   LEU 30   30   30   LEU LEU L . n 
K 2 31   ALA 31   31   31   ALA ALA L . n 
K 2 32   ARG 32   32   32   ARG ARG L . n 
K 2 33   GLY 33   33   33   GLY GLY L . n 
K 2 34   ALA 34   34   34   ALA ALA L . n 
K 2 35   GLN 35   35   35   GLN GLN L . n 
K 2 36   TRP 36   36   36   TRP TRP L . n 
K 2 37   GLY 37   37   37   GLY GLY L . n 
K 2 38   LEU 38   38   38   LEU LEU L . n 
K 2 39   VAL 39   39   39   VAL VAL L . n 
K 2 40   PRO 40   40   40   PRO PRO L . n 
K 2 41   LEU 41   41   41   LEU LEU L . n 
K 2 42   LEU 42   42   42   LEU LEU L . n 
K 2 43   ASN 43   43   43   ASN ASN L . n 
K 2 44   TYR 44   44   44   TYR TYR L . n 
K 2 45   SER 45   45   45   SER SER L . n 
K 2 46   GLN 46   46   46   GLN GLN L . n 
K 2 47   ALA 47   47   47   ALA ALA L . n 
K 2 48   PRO 48   48   48   PRO PRO L . n 
K 2 49   GLN 49   49   49   GLN GLN L . n 
K 2 50   ALA 50   50   50   ALA ALA L . n 
K 2 51   GLY 51   51   51   GLY GLY L . n 
K 2 52   GLU 52   52   52   GLU GLU L . n 
K 2 53   ARG 53   53   53   ARG ARG L . n 
K 2 54   ALA 54   54   54   ALA ALA L . n 
K 2 55   GLU 55   55   55   GLU GLU L . n 
K 2 56   GLN 56   56   56   GLN GLN L . n 
K 2 57   ILE 57   57   57   ILE ILE L . n 
K 2 58   LEU 58   58   58   LEU LEU L . n 
K 2 59   LEU 59   59   59   LEU LEU L . n 
K 2 60   SER 60   60   60   SER SER L . n 
K 2 61   VAL 61   61   61   VAL VAL L . n 
K 2 62   LEU 62   62   62   LEU LEU L . n 
K 2 63   ALA 63   63   63   ALA ALA L . n 
K 2 64   GLU 64   64   64   GLU GLU L . n 
K 2 65   GLU 65   65   65   GLU GLU L . n 
K 2 66   GLY 66   66   66   GLY GLY L . n 
K 2 67   VAL 67   67   67   VAL VAL L . n 
K 2 68   ARG 68   68   68   ARG ARG L . n 
K 2 69   PRO 69   69   69   PRO PRO L . n 
K 2 70   ARG 70   70   70   ARG ARG L . n 
K 2 71   LEU 71   71   71   LEU LEU L . n 
K 2 72   TYR 72   72   72   TYR TYR L . n 
K 2 73   PRO 73   73   73   PRO PRO L . n 
K 2 74   ALA 74   74   74   ALA ALA L . n 
K 2 75   GLN 75   75   75   GLN GLN L . n 
K 2 76   PRO 76   76   76   PRO PRO L . n 
K 2 77   GLN 77   77   77   GLN GLN L . n 
K 2 78   GLY 78   78   78   GLY GLY L . n 
K 2 79   ASP 79   79   79   ASP ASP L . n 
K 2 80   LEU 80   80   80   LEU LEU L . n 
K 2 81   GLN 81   81   81   GLN GLN L . n 
K 2 82   LEU 82   82   82   LEU LEU L . n 
K 2 83   VAL 83   83   83   VAL VAL L . n 
K 2 84   ASP 84   84   84   ASP ASP L . n 
K 2 85   ASP 85   85   85   ASP ASP L . n 
K 2 86   ARG 86   86   86   ARG ARG L . n 
K 2 87   GLU 87   87   87   GLU GLU L . n 
K 2 88   ARG 88   88   88   ARG ARG L . n 
K 2 89   GLN 89   89   89   GLN GLN L . n 
K 2 90   GLN 90   90   90   GLN GLN L . n 
K 2 91   ARG 91   91   91   ARG ARG L . n 
K 2 92   ALA 92   92   92   ALA ALA L . n 
K 2 93   LEU 93   93   93   LEU LEU L . n 
K 2 94   ASP 94   94   94   ASP ASP L . n 
K 2 95   TRP 95   95   95   TRP TRP L . n 
K 2 96   ALA 96   96   96   ALA ALA L . n 
K 2 97   ARG 97   97   97   ARG ARG L . n 
K 2 98   GLN 98   98   98   GLN GLN L . n 
K 2 99   GLN 99   99   99   GLN GLN L . n 
K 2 100  LYS 100  100  100  LYS LYS L . n 
K 2 101  LEU 101  101  101  LEU LEU L . n 
K 2 102  ALA 102  102  102  ALA ALA L . n 
K 2 103  TYR 103  103  103  TYR TYR L . n 
K 2 104  VAL 104  104  104  VAL VAL L . n 
K 2 105  VAL 105  105  105  VAL VAL L . n 
K 2 106  THR 106  106  106  THR THR L . n 
K 2 107  GLY 107  107  107  GLY GLY L . n 
K 2 108  SER 108  108  108  SER SER L . n 
K 2 109  VAL 109  109  109  VAL VAL L . n 
K 2 110  GLU 110  110  110  GLU GLU L . n 
K 2 111  GLU 111  111  111  GLU GLU L . n 
K 2 112  TRP 112  112  112  TRP TRP L . n 
K 2 113  GLN 113  113  113  GLN GLN L . n 
K 2 114  TYR 114  114  114  TYR TYR L . n 
K 2 115  LYS 115  115  115  LYS LYS L . n 
K 2 116  ASN 116  116  116  ASN ASN L . n 
K 2 117  GLY 117  117  117  GLY GLY L . n 
K 2 118  LEU 118  118  118  LEU LEU L . n 
K 2 119  ASP 119  119  119  ASP ASP L . n 
K 2 120  GLY 120  120  120  GLY GLY L . n 
K 2 121  GLU 121  121  121  GLU GLU L . n 
K 2 122  PRO 122  122  122  PRO PRO L . n 
K 2 123  ALA 123  123  123  ALA ALA L . n 
K 2 124  VAL 124  124  124  VAL VAL L . n 
K 2 125  GLY 125  125  125  GLY GLY L . n 
K 2 126  VAL 126  126  126  VAL VAL L . n 
K 2 127  SER 127  127  127  SER SER L . n 
K 2 128  LEU 128  128  128  LEU LEU L . n 
K 2 129  GLN 129  129  129  GLN GLN L . n 
K 2 130  VAL 130  130  130  VAL VAL L . n 
K 2 131  LEU 131  131  131  LEU LEU L . n 
K 2 132  GLU 132  132  132  GLU GLU L . n 
K 2 133  PRO 133  133  133  PRO PRO L . n 
K 2 134  ALA 134  134  134  ALA ALA L . n 
K 2 135  SER 135  135  135  SER SER L . n 
K 2 136  GLY 136  136  136  GLY GLY L . n 
K 2 137  ARG 137  137  137  ARG ARG L . n 
K 2 138  VAL 138  138  138  VAL VAL L . n 
K 2 139  LEU 139  139  139  LEU LEU L . n 
K 2 140  TRP 140  140  140  TRP TRP L . n 
K 2 141  SER 141  141  141  SER SER L . n 
K 2 142  THR 142  142  142  THR THR L . n 
K 2 143  SER 143  143  143  SER SER L . n 
K 2 144  GLY 144  144  144  GLY GLY L . n 
K 2 145  ALA 145  145  145  ALA ALA L . n 
K 2 146  ARG 146  146  146  ARG ARG L . n 
K 2 147  ALA 147  147  147  ALA ALA L . n 
K 2 148  GLY 148  148  148  GLY GLY L . n 
K 2 149  TRP 149  149  149  TRP TRP L . n 
K 2 150  SER 150  150  150  SER SER L . n 
K 2 151  ARG 151  151  151  ARG ARG L . n 
K 2 152  GLU 152  152  152  GLU GLU L . n 
K 2 153  SER 153  153  153  SER SER L . n 
K 2 154  LEU 154  154  154  LEU LEU L . n 
K 2 155  ALA 155  155  155  ALA ALA L . n 
K 2 156  GLY 156  156  156  GLY GLY L . n 
K 2 157  ALA 157  157  157  ALA ALA L . n 
K 2 158  ALA 158  158  158  ALA ALA L . n 
K 2 159  GLN 159  159  159  GLN GLN L . n 
K 2 160  LYS 160  160  160  LYS LYS L . n 
K 2 161  VAL 161  161  161  VAL VAL L . n 
K 2 162  LEU 162  162  162  LEU LEU L . n 
K 2 163  ARG 163  163  163  ARG ARG L . n 
K 2 164  GLU 164  164  164  GLU GLU L . n 
K 2 165  LEU 165  165  165  LEU LEU L . n 
K 2 166  VAL 166  166  166  VAL VAL L . n 
K 2 167  GLY 167  167  167  GLY GLY L . n 
K 2 168  ASP 168  168  168  ASP ASP L . n 
K 2 169  LEU 169  169  169  LEU LEU L . n 
K 2 170  ARG 170  170  170  ARG ARG L . n 
K 2 171  LEU 171  171  171  LEU LEU L . n 
K 2 172  GLU 172  172  172  GLU GLU L . n 
L 2 1    MET 1    1    ?    ?   ?   A . n 
L 2 2    GLN 2    2    ?    ?   ?   A . n 
L 2 3    SER 3    3    ?    ?   ?   A . n 
L 2 4    ILE 4    4    ?    ?   ?   A . n 
L 2 5    ARG 5    5    ?    ?   ?   A . n 
L 2 6    CYS 6    6    ?    ?   ?   A . n 
L 2 7    LEU 7    7    ?    ?   ?   A . n 
L 2 8    ALA 8    8    ?    ?   ?   A . n 
L 2 9    LEU 9    9    ?    ?   ?   A . n 
L 2 10   ALA 10   10   ?    ?   ?   A . n 
L 2 11   ALA 11   11   ?    ?   ?   A . n 
L 2 12   VAL 12   12   ?    ?   ?   A . n 
L 2 13   ALA 13   13   ?    ?   ?   A . n 
L 2 14   LEU 14   14   ?    ?   ?   A . n 
L 2 15   PHE 15   15   ?    ?   ?   A . n 
L 2 16   MET 16   16   ?    ?   ?   A . n 
L 2 17   ALA 17   17   ?    ?   ?   A . n 
L 2 18   GLY 18   18   ?    ?   ?   A . n 
L 2 19   CYS 19   19   19   CYS CYS A . n 
L 2 20   SER 20   20   20   SER SER A . n 
L 2 21   SER 21   21   21   SER SER A . n 
L 2 22   PHE 22   22   22   PHE PHE A . n 
L 2 23   THR 23   23   23   THR THR A . n 
L 2 24   SER 24   24   24   SER SER A . n 
L 2 25   GLU 25   25   25   GLU GLU A . n 
L 2 26   SER 26   26   26   SER SER A . n 
L 2 27   ALA 27   27   27   ALA ALA A . n 
L 2 28   THR 28   28   28   THR THR A . n 
L 2 29   PRO 29   29   29   PRO PRO A . n 
L 2 30   LEU 30   30   30   LEU LEU A . n 
L 2 31   ALA 31   31   31   ALA ALA A . n 
L 2 32   ARG 32   32   32   ARG ARG A . n 
L 2 33   GLY 33   33   33   GLY GLY A . n 
L 2 34   ALA 34   34   34   ALA ALA A . n 
L 2 35   GLN 35   35   35   GLN GLN A . n 
L 2 36   TRP 36   36   36   TRP TRP A . n 
L 2 37   GLY 37   37   37   GLY GLY A . n 
L 2 38   LEU 38   38   38   LEU LEU A . n 
L 2 39   VAL 39   39   39   VAL VAL A . n 
L 2 40   PRO 40   40   40   PRO PRO A . n 
L 2 41   LEU 41   41   41   LEU LEU A . n 
L 2 42   LEU 42   42   42   LEU LEU A . n 
L 2 43   ASN 43   43   43   ASN ASN A . n 
L 2 44   TYR 44   44   44   TYR TYR A . n 
L 2 45   SER 45   45   45   SER SER A . n 
L 2 46   GLN 46   46   46   GLN GLN A . n 
L 2 47   ALA 47   47   47   ALA ALA A . n 
L 2 48   PRO 48   48   48   PRO PRO A . n 
L 2 49   GLN 49   49   49   GLN GLN A . n 
L 2 50   ALA 50   50   50   ALA ALA A . n 
L 2 51   GLY 51   51   51   GLY GLY A . n 
L 2 52   GLU 52   52   52   GLU GLU A . n 
L 2 53   ARG 53   53   53   ARG ARG A . n 
L 2 54   ALA 54   54   54   ALA ALA A . n 
L 2 55   GLU 55   55   55   GLU GLU A . n 
L 2 56   GLN 56   56   56   GLN GLN A . n 
L 2 57   ILE 57   57   57   ILE ILE A . n 
L 2 58   LEU 58   58   58   LEU LEU A . n 
L 2 59   LEU 59   59   59   LEU LEU A . n 
L 2 60   SER 60   60   60   SER SER A . n 
L 2 61   VAL 61   61   61   VAL VAL A . n 
L 2 62   LEU 62   62   62   LEU LEU A . n 
L 2 63   ALA 63   63   63   ALA ALA A . n 
L 2 64   GLU 64   64   64   GLU GLU A . n 
L 2 65   GLU 65   65   65   GLU GLU A . n 
L 2 66   GLY 66   66   66   GLY GLY A . n 
L 2 67   VAL 67   67   67   VAL VAL A . n 
L 2 68   ARG 68   68   68   ARG ARG A . n 
L 2 69   PRO 69   69   69   PRO PRO A . n 
L 2 70   ARG 70   70   70   ARG ARG A . n 
L 2 71   LEU 71   71   71   LEU LEU A . n 
L 2 72   TYR 72   72   72   TYR TYR A . n 
L 2 73   PRO 73   73   73   PRO PRO A . n 
L 2 74   ALA 74   74   74   ALA ALA A . n 
L 2 75   GLN 75   75   75   GLN GLN A . n 
L 2 76   PRO 76   76   76   PRO PRO A . n 
L 2 77   GLN 77   77   77   GLN GLN A . n 
L 2 78   GLY 78   78   78   GLY GLY A . n 
L 2 79   ASP 79   79   79   ASP ASP A . n 
L 2 80   LEU 80   80   80   LEU LEU A . n 
L 2 81   GLN 81   81   81   GLN GLN A . n 
L 2 82   LEU 82   82   82   LEU LEU A . n 
L 2 83   VAL 83   83   83   VAL VAL A . n 
L 2 84   ASP 84   84   84   ASP ASP A . n 
L 2 85   ASP 85   85   85   ASP ASP A . n 
L 2 86   ARG 86   86   86   ARG ARG A . n 
L 2 87   GLU 87   87   87   GLU GLU A . n 
L 2 88   ARG 88   88   88   ARG ARG A . n 
L 2 89   GLN 89   89   89   GLN GLN A . n 
L 2 90   GLN 90   90   90   GLN GLN A . n 
L 2 91   ARG 91   91   91   ARG ARG A . n 
L 2 92   ALA 92   92   92   ALA ALA A . n 
L 2 93   LEU 93   93   93   LEU LEU A . n 
L 2 94   ASP 94   94   94   ASP ASP A . n 
L 2 95   TRP 95   95   95   TRP TRP A . n 
L 2 96   ALA 96   96   96   ALA ALA A . n 
L 2 97   ARG 97   97   97   ARG ARG A . n 
L 2 98   GLN 98   98   98   GLN GLN A . n 
L 2 99   GLN 99   99   99   GLN GLN A . n 
L 2 100  LYS 100  100  100  LYS LYS A . n 
L 2 101  LEU 101  101  101  LEU LEU A . n 
L 2 102  ALA 102  102  102  ALA ALA A . n 
L 2 103  TYR 103  103  103  TYR TYR A . n 
L 2 104  VAL 104  104  104  VAL VAL A . n 
L 2 105  VAL 105  105  105  VAL VAL A . n 
L 2 106  THR 106  106  106  THR THR A . n 
L 2 107  GLY 107  107  107  GLY GLY A . n 
L 2 108  SER 108  108  108  SER SER A . n 
L 2 109  VAL 109  109  109  VAL VAL A . n 
L 2 110  GLU 110  110  110  GLU GLU A . n 
L 2 111  GLU 111  111  111  GLU GLU A . n 
L 2 112  TRP 112  112  112  TRP TRP A . n 
L 2 113  GLN 113  113  113  GLN GLN A . n 
L 2 114  TYR 114  114  114  TYR TYR A . n 
L 2 115  LYS 115  115  115  LYS LYS A . n 
L 2 116  ASN 116  116  116  ASN ASN A . n 
L 2 117  GLY 117  117  117  GLY GLY A . n 
L 2 118  LEU 118  118  118  LEU LEU A . n 
L 2 119  ASP 119  119  119  ASP ASP A . n 
L 2 120  GLY 120  120  120  GLY GLY A . n 
L 2 121  GLU 121  121  121  GLU GLU A . n 
L 2 122  PRO 122  122  122  PRO PRO A . n 
L 2 123  ALA 123  123  123  ALA ALA A . n 
L 2 124  VAL 124  124  124  VAL VAL A . n 
L 2 125  GLY 125  125  125  GLY GLY A . n 
L 2 126  VAL 126  126  126  VAL VAL A . n 
L 2 127  SER 127  127  127  SER SER A . n 
L 2 128  LEU 128  128  128  LEU LEU A . n 
L 2 129  GLN 129  129  129  GLN GLN A . n 
L 2 130  VAL 130  130  130  VAL VAL A . n 
L 2 131  LEU 131  131  131  LEU LEU A . n 
L 2 132  GLU 132  132  132  GLU GLU A . n 
L 2 133  PRO 133  133  133  PRO PRO A . n 
L 2 134  ALA 134  134  134  ALA ALA A . n 
L 2 135  SER 135  135  135  SER SER A . n 
L 2 136  GLY 136  136  136  GLY GLY A . n 
L 2 137  ARG 137  137  137  ARG ARG A . n 
L 2 138  VAL 138  138  138  VAL VAL A . n 
L 2 139  LEU 139  139  139  LEU LEU A . n 
L 2 140  TRP 140  140  140  TRP TRP A . n 
L 2 141  SER 141  141  141  SER SER A . n 
L 2 142  THR 142  142  142  THR THR A . n 
L 2 143  SER 143  143  143  SER SER A . n 
L 2 144  GLY 144  144  144  GLY GLY A . n 
L 2 145  ALA 145  145  145  ALA ALA A . n 
L 2 146  ARG 146  146  146  ARG ARG A . n 
L 2 147  ALA 147  147  147  ALA ALA A . n 
L 2 148  GLY 148  148  148  GLY GLY A . n 
L 2 149  TRP 149  149  149  TRP TRP A . n 
L 2 150  SER 150  150  150  SER SER A . n 
L 2 151  ARG 151  151  151  ARG ARG A . n 
L 2 152  GLU 152  152  152  GLU GLU A . n 
L 2 153  SER 153  153  153  SER SER A . n 
L 2 154  LEU 154  154  154  LEU LEU A . n 
L 2 155  ALA 155  155  155  ALA ALA A . n 
L 2 156  GLY 156  156  156  GLY GLY A . n 
L 2 157  ALA 157  157  157  ALA ALA A . n 
L 2 158  ALA 158  158  158  ALA ALA A . n 
L 2 159  GLN 159  159  159  GLN GLN A . n 
L 2 160  LYS 160  160  160  LYS LYS A . n 
L 2 161  VAL 161  161  161  VAL VAL A . n 
L 2 162  LEU 162  162  162  LEU LEU A . n 
L 2 163  ARG 163  163  163  ARG ARG A . n 
L 2 164  GLU 164  164  164  GLU GLU A . n 
L 2 165  LEU 165  165  165  LEU LEU A . n 
L 2 166  VAL 166  166  166  VAL VAL A . n 
L 2 167  GLY 167  167  167  GLY GLY A . n 
L 2 168  ASP 168  168  168  ASP ASP A . n 
L 2 169  LEU 169  169  169  LEU LEU A . n 
L 2 170  ARG 170  170  170  ARG ARG A . n 
L 2 171  LEU 171  171  171  LEU LEU A . n 
L 2 172  GLU 172  172  172  GLU GLU A . n 
M 2 1    MET 1    1    ?    ?   ?   B . n 
M 2 2    GLN 2    2    ?    ?   ?   B . n 
M 2 3    SER 3    3    ?    ?   ?   B . n 
M 2 4    ILE 4    4    ?    ?   ?   B . n 
M 2 5    ARG 5    5    ?    ?   ?   B . n 
M 2 6    CYS 6    6    ?    ?   ?   B . n 
M 2 7    LEU 7    7    ?    ?   ?   B . n 
M 2 8    ALA 8    8    ?    ?   ?   B . n 
M 2 9    LEU 9    9    ?    ?   ?   B . n 
M 2 10   ALA 10   10   ?    ?   ?   B . n 
M 2 11   ALA 11   11   ?    ?   ?   B . n 
M 2 12   VAL 12   12   ?    ?   ?   B . n 
M 2 13   ALA 13   13   ?    ?   ?   B . n 
M 2 14   LEU 14   14   ?    ?   ?   B . n 
M 2 15   PHE 15   15   ?    ?   ?   B . n 
M 2 16   MET 16   16   ?    ?   ?   B . n 
M 2 17   ALA 17   17   ?    ?   ?   B . n 
M 2 18   GLY 18   18   ?    ?   ?   B . n 
M 2 19   CYS 19   19   19   CYS CYS B . n 
M 2 20   SER 20   20   20   SER SER B . n 
M 2 21   SER 21   21   21   SER SER B . n 
M 2 22   PHE 22   22   22   PHE PHE B . n 
M 2 23   THR 23   23   23   THR THR B . n 
M 2 24   SER 24   24   24   SER SER B . n 
M 2 25   GLU 25   25   25   GLU GLU B . n 
M 2 26   SER 26   26   26   SER SER B . n 
M 2 27   ALA 27   27   27   ALA ALA B . n 
M 2 28   THR 28   28   28   THR THR B . n 
M 2 29   PRO 29   29   29   PRO PRO B . n 
M 2 30   LEU 30   30   30   LEU LEU B . n 
M 2 31   ALA 31   31   31   ALA ALA B . n 
M 2 32   ARG 32   32   32   ARG ARG B . n 
M 2 33   GLY 33   33   33   GLY GLY B . n 
M 2 34   ALA 34   34   34   ALA ALA B . n 
M 2 35   GLN 35   35   35   GLN GLN B . n 
M 2 36   TRP 36   36   36   TRP TRP B . n 
M 2 37   GLY 37   37   37   GLY GLY B . n 
M 2 38   LEU 38   38   38   LEU LEU B . n 
M 2 39   VAL 39   39   39   VAL VAL B . n 
M 2 40   PRO 40   40   40   PRO PRO B . n 
M 2 41   LEU 41   41   41   LEU LEU B . n 
M 2 42   LEU 42   42   42   LEU LEU B . n 
M 2 43   ASN 43   43   43   ASN ASN B . n 
M 2 44   TYR 44   44   44   TYR TYR B . n 
M 2 45   SER 45   45   45   SER SER B . n 
M 2 46   GLN 46   46   46   GLN GLN B . n 
M 2 47   ALA 47   47   47   ALA ALA B . n 
M 2 48   PRO 48   48   48   PRO PRO B . n 
M 2 49   GLN 49   49   49   GLN GLN B . n 
M 2 50   ALA 50   50   50   ALA ALA B . n 
M 2 51   GLY 51   51   51   GLY GLY B . n 
M 2 52   GLU 52   52   52   GLU GLU B . n 
M 2 53   ARG 53   53   53   ARG ARG B . n 
M 2 54   ALA 54   54   54   ALA ALA B . n 
M 2 55   GLU 55   55   55   GLU GLU B . n 
M 2 56   GLN 56   56   56   GLN GLN B . n 
M 2 57   ILE 57   57   57   ILE ILE B . n 
M 2 58   LEU 58   58   58   LEU LEU B . n 
M 2 59   LEU 59   59   59   LEU LEU B . n 
M 2 60   SER 60   60   60   SER SER B . n 
M 2 61   VAL 61   61   61   VAL VAL B . n 
M 2 62   LEU 62   62   62   LEU LEU B . n 
M 2 63   ALA 63   63   63   ALA ALA B . n 
M 2 64   GLU 64   64   64   GLU GLU B . n 
M 2 65   GLU 65   65   65   GLU GLU B . n 
M 2 66   GLY 66   66   66   GLY GLY B . n 
M 2 67   VAL 67   67   67   VAL VAL B . n 
M 2 68   ARG 68   68   68   ARG ARG B . n 
M 2 69   PRO 69   69   69   PRO PRO B . n 
M 2 70   ARG 70   70   70   ARG ARG B . n 
M 2 71   LEU 71   71   71   LEU LEU B . n 
M 2 72   TYR 72   72   72   TYR TYR B . n 
M 2 73   PRO 73   73   73   PRO PRO B . n 
M 2 74   ALA 74   74   74   ALA ALA B . n 
M 2 75   GLN 75   75   75   GLN GLN B . n 
M 2 76   PRO 76   76   76   PRO PRO B . n 
M 2 77   GLN 77   77   77   GLN GLN B . n 
M 2 78   GLY 78   78   78   GLY GLY B . n 
M 2 79   ASP 79   79   79   ASP ASP B . n 
M 2 80   LEU 80   80   80   LEU LEU B . n 
M 2 81   GLN 81   81   81   GLN GLN B . n 
M 2 82   LEU 82   82   82   LEU LEU B . n 
M 2 83   VAL 83   83   83   VAL VAL B . n 
M 2 84   ASP 84   84   84   ASP ASP B . n 
M 2 85   ASP 85   85   85   ASP ASP B . n 
M 2 86   ARG 86   86   86   ARG ARG B . n 
M 2 87   GLU 87   87   87   GLU GLU B . n 
M 2 88   ARG 88   88   88   ARG ARG B . n 
M 2 89   GLN 89   89   89   GLN GLN B . n 
M 2 90   GLN 90   90   90   GLN GLN B . n 
M 2 91   ARG 91   91   91   ARG ARG B . n 
M 2 92   ALA 92   92   92   ALA ALA B . n 
M 2 93   LEU 93   93   93   LEU LEU B . n 
M 2 94   ASP 94   94   94   ASP ASP B . n 
M 2 95   TRP 95   95   95   TRP TRP B . n 
M 2 96   ALA 96   96   96   ALA ALA B . n 
M 2 97   ARG 97   97   97   ARG ARG B . n 
M 2 98   GLN 98   98   98   GLN GLN B . n 
M 2 99   GLN 99   99   99   GLN GLN B . n 
M 2 100  LYS 100  100  100  LYS LYS B . n 
M 2 101  LEU 101  101  101  LEU LEU B . n 
M 2 102  ALA 102  102  102  ALA ALA B . n 
M 2 103  TYR 103  103  103  TYR TYR B . n 
M 2 104  VAL 104  104  104  VAL VAL B . n 
M 2 105  VAL 105  105  105  VAL VAL B . n 
M 2 106  THR 106  106  106  THR THR B . n 
M 2 107  GLY 107  107  107  GLY GLY B . n 
M 2 108  SER 108  108  108  SER SER B . n 
M 2 109  VAL 109  109  109  VAL VAL B . n 
M 2 110  GLU 110  110  110  GLU GLU B . n 
M 2 111  GLU 111  111  111  GLU GLU B . n 
M 2 112  TRP 112  112  112  TRP TRP B . n 
M 2 113  GLN 113  113  113  GLN GLN B . n 
M 2 114  TYR 114  114  114  TYR TYR B . n 
M 2 115  LYS 115  115  115  LYS LYS B . n 
M 2 116  ASN 116  116  116  ASN ASN B . n 
M 2 117  GLY 117  117  117  GLY GLY B . n 
M 2 118  LEU 118  118  118  LEU LEU B . n 
M 2 119  ASP 119  119  119  ASP ASP B . n 
M 2 120  GLY 120  120  120  GLY GLY B . n 
M 2 121  GLU 121  121  121  GLU GLU B . n 
M 2 122  PRO 122  122  122  PRO PRO B . n 
M 2 123  ALA 123  123  123  ALA ALA B . n 
M 2 124  VAL 124  124  124  VAL VAL B . n 
M 2 125  GLY 125  125  125  GLY GLY B . n 
M 2 126  VAL 126  126  126  VAL VAL B . n 
M 2 127  SER 127  127  127  SER SER B . n 
M 2 128  LEU 128  128  128  LEU LEU B . n 
M 2 129  GLN 129  129  129  GLN GLN B . n 
M 2 130  VAL 130  130  130  VAL VAL B . n 
M 2 131  LEU 131  131  131  LEU LEU B . n 
M 2 132  GLU 132  132  132  GLU GLU B . n 
M 2 133  PRO 133  133  133  PRO PRO B . n 
M 2 134  ALA 134  134  134  ALA ALA B . n 
M 2 135  SER 135  135  135  SER SER B . n 
M 2 136  GLY 136  136  136  GLY GLY B . n 
M 2 137  ARG 137  137  137  ARG ARG B . n 
M 2 138  VAL 138  138  138  VAL VAL B . n 
M 2 139  LEU 139  139  139  LEU LEU B . n 
M 2 140  TRP 140  140  140  TRP TRP B . n 
M 2 141  SER 141  141  141  SER SER B . n 
M 2 142  THR 142  142  142  THR THR B . n 
M 2 143  SER 143  143  143  SER SER B . n 
M 2 144  GLY 144  144  144  GLY GLY B . n 
M 2 145  ALA 145  145  145  ALA ALA B . n 
M 2 146  ARG 146  146  146  ARG ARG B . n 
M 2 147  ALA 147  147  147  ALA ALA B . n 
M 2 148  GLY 148  148  148  GLY GLY B . n 
M 2 149  TRP 149  149  149  TRP TRP B . n 
M 2 150  SER 150  150  150  SER SER B . n 
M 2 151  ARG 151  151  151  ARG ARG B . n 
M 2 152  GLU 152  152  152  GLU GLU B . n 
M 2 153  SER 153  153  153  SER SER B . n 
M 2 154  LEU 154  154  154  LEU LEU B . n 
M 2 155  ALA 155  155  155  ALA ALA B . n 
M 2 156  GLY 156  156  156  GLY GLY B . n 
M 2 157  ALA 157  157  157  ALA ALA B . n 
M 2 158  ALA 158  158  158  ALA ALA B . n 
M 2 159  GLN 159  159  159  GLN GLN B . n 
M 2 160  LYS 160  160  160  LYS LYS B . n 
M 2 161  VAL 161  161  161  VAL VAL B . n 
M 2 162  LEU 162  162  162  LEU LEU B . n 
M 2 163  ARG 163  163  163  ARG ARG B . n 
M 2 164  GLU 164  164  164  GLU GLU B . n 
M 2 165  LEU 165  165  165  LEU LEU B . n 
M 2 166  VAL 166  166  166  VAL VAL B . n 
M 2 167  GLY 167  167  167  GLY GLY B . n 
M 2 168  ASP 168  168  168  ASP ASP B . n 
M 2 169  LEU 169  169  169  LEU LEU B . n 
M 2 170  ARG 170  170  170  ARG ARG B . n 
M 2 171  LEU 171  171  171  LEU LEU B . n 
M 2 172  GLU 172  172  172  GLU GLU B . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        PTY 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   PTY 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
N  3 PTY 1 1201 1   PTY PTY M . 
O  3 PTY 1 1202 2   PTY PTY M . 
P  3 PTY 1 201  201 PTY PTY C . 
Q  3 PTY 1 202  202 PTY PTY C . 
R  3 PTY 1 201  201 PTY PTY D . 
S  3 PTY 1 202  202 PTY PTY D . 
T  3 PTY 1 201  201 PTY PTY E . 
U  3 PTY 1 202  202 PTY PTY E . 
V  3 PTY 1 201  201 PTY PTY F . 
W  3 PTY 1 202  202 PTY PTY F . 
X  3 PTY 1 201  201 PTY PTY G . 
Y  3 PTY 1 202  202 PTY PTY G . 
Z  3 PTY 1 201  201 PTY PTY H . 
AA 3 PTY 1 202  202 PTY PTY H . 
BA 3 PTY 1 201  201 PTY PTY I . 
CA 3 PTY 1 202  202 PTY PTY I . 
DA 3 PTY 1 203  3   PTY PTY I . 
EA 3 PTY 1 201  201 PTY PTY J . 
FA 3 PTY 1 202  202 PTY PTY J . 
GA 3 PTY 1 201  201 PTY PTY K . 
HA 3 PTY 1 202  202 PTY PTY K . 
IA 3 PTY 1 201  201 PTY PTY L . 
JA 3 PTY 1 202  202 PTY PTY L . 
KA 3 PTY 1 201  201 PTY PTY A . 
LA 3 PTY 1 202  202 PTY PTY A . 
MA 3 PTY 1 201  201 PTY PTY B . 
NA 3 PTY 1 202  202 PTY PTY B . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1   1 N 1 M PTY 1201 ? C19 ? N  PTY 1 C19 
2   1 N 1 M PTY 1201 ? C20 ? N  PTY 1 C20 
3   1 N 1 M PTY 1201 ? C21 ? N  PTY 1 C21 
4   1 N 1 M PTY 1201 ? C22 ? N  PTY 1 C22 
5   1 N 1 M PTY 1201 ? C23 ? N  PTY 1 C23 
6   1 N 1 M PTY 1201 ? C24 ? N  PTY 1 C24 
7   1 N 1 M PTY 1201 ? C25 ? N  PTY 1 C25 
8   1 N 1 M PTY 1201 ? C26 ? N  PTY 1 C26 
9   1 N 1 M PTY 1201 ? C27 ? N  PTY 1 C27 
10  1 N 1 M PTY 1201 ? C28 ? N  PTY 1 C28 
11  1 N 1 M PTY 1201 ? C29 ? N  PTY 1 C29 
12  1 N 1 M PTY 1201 ? C39 ? N  PTY 1 C39 
13  1 N 1 M PTY 1201 ? C40 ? N  PTY 1 C40 
14  1 N 1 M PTY 1201 ? C41 ? N  PTY 1 C41 
15  1 N 1 M PTY 1201 ? C42 ? N  PTY 1 C42 
16  1 N 1 M PTY 1201 ? C43 ? N  PTY 1 C43 
17  1 N 1 M PTY 1201 ? C44 ? N  PTY 1 C44 
18  1 N 1 M PTY 1202 ? C17 ? O  PTY 1 C17 
19  1 N 1 M PTY 1202 ? C18 ? O  PTY 1 C18 
20  1 N 1 M PTY 1202 ? C19 ? O  PTY 1 C19 
21  1 N 1 M PTY 1202 ? C20 ? O  PTY 1 C20 
22  1 N 1 M PTY 1202 ? C21 ? O  PTY 1 C21 
23  1 N 1 M PTY 1202 ? C22 ? O  PTY 1 C22 
24  1 N 1 M PTY 1202 ? C23 ? O  PTY 1 C23 
25  1 N 1 M PTY 1202 ? C24 ? O  PTY 1 C24 
26  1 N 1 M PTY 1202 ? C25 ? O  PTY 1 C25 
27  1 N 1 M PTY 1202 ? C26 ? O  PTY 1 C26 
28  1 N 1 M PTY 1202 ? C27 ? O  PTY 1 C27 
29  1 N 1 M PTY 1202 ? C28 ? O  PTY 1 C28 
30  1 N 1 M PTY 1202 ? C29 ? O  PTY 1 C29 
31  1 N 1 M PTY 1202 ? C39 ? O  PTY 1 C39 
32  1 N 1 M PTY 1202 ? C40 ? O  PTY 1 C40 
33  1 N 1 M PTY 1202 ? C41 ? O  PTY 1 C41 
34  1 N 1 M PTY 1202 ? C42 ? O  PTY 1 C42 
35  1 N 1 M PTY 1202 ? C43 ? O  PTY 1 C43 
36  1 N 1 M PTY 1202 ? C44 ? O  PTY 1 C44 
37  1 N 1 C PTY 201  ? C1  ? P  PTY 1 C1  
38  1 N 1 C PTY 201  ? C2  ? P  PTY 1 C2  
39  1 N 1 C PTY 201  ? C3  ? P  PTY 1 C3  
40  1 N 1 C PTY 201  ? O4  ? P  PTY 1 O4  
41  1 N 1 C PTY 201  ? C5  ? P  PTY 1 C5  
42  1 N 1 C PTY 201  ? C6  ? P  PTY 1 C6  
43  1 N 1 C PTY 201  ? O10 ? P  PTY 1 O10 
44  1 N 1 C PTY 201  ? C25 ? P  PTY 1 C25 
45  1 N 1 C PTY 201  ? C26 ? P  PTY 1 C26 
46  1 N 1 C PTY 201  ? C27 ? P  PTY 1 C27 
47  1 N 1 C PTY 201  ? C28 ? P  PTY 1 C28 
48  1 N 1 C PTY 201  ? C29 ? P  PTY 1 C29 
49  1 N 1 C PTY 201  ? C30 ? P  PTY 1 C30 
50  1 N 1 C PTY 201  ? C31 ? P  PTY 1 C31 
51  1 N 1 C PTY 201  ? O30 ? P  PTY 1 O30 
52  1 N 1 C PTY 201  ? C32 ? P  PTY 1 C32 
53  1 N 1 C PTY 201  ? C33 ? P  PTY 1 C33 
54  1 N 1 C PTY 201  ? C34 ? P  PTY 1 C34 
55  1 N 1 C PTY 201  ? C35 ? P  PTY 1 C35 
56  1 N 1 C PTY 201  ? C36 ? P  PTY 1 C36 
57  1 N 1 C PTY 201  ? C37 ? P  PTY 1 C37 
58  1 N 1 C PTY 201  ? C38 ? P  PTY 1 C38 
59  1 N 1 C PTY 201  ? C39 ? P  PTY 1 C39 
60  1 N 1 C PTY 201  ? C40 ? P  PTY 1 C40 
61  1 N 1 C PTY 201  ? C41 ? P  PTY 1 C41 
62  1 N 1 C PTY 201  ? C42 ? P  PTY 1 C42 
63  1 N 1 C PTY 201  ? C43 ? P  PTY 1 C43 
64  1 N 1 C PTY 201  ? C44 ? P  PTY 1 C44 
65  1 N 1 C PTY 201  ? P1  ? P  PTY 1 P1  
66  1 N 1 C PTY 201  ? O11 ? P  PTY 1 O11 
67  1 N 1 C PTY 201  ? O12 ? P  PTY 1 O12 
68  1 N 1 C PTY 201  ? O13 ? P  PTY 1 O13 
69  1 N 1 C PTY 201  ? O14 ? P  PTY 1 O14 
70  1 N 1 C PTY 201  ? N1  ? P  PTY 1 N1  
71  1 N 1 C PTY 202  ? C2  ? Q  PTY 1 C2  
72  1 N 1 C PTY 202  ? C3  ? Q  PTY 1 C3  
73  1 N 1 C PTY 202  ? C17 ? Q  PTY 1 C17 
74  1 N 1 C PTY 202  ? C18 ? Q  PTY 1 C18 
75  1 N 1 C PTY 202  ? C19 ? Q  PTY 1 C19 
76  1 N 1 C PTY 202  ? C20 ? Q  PTY 1 C20 
77  1 N 1 C PTY 202  ? C21 ? Q  PTY 1 C21 
78  1 N 1 C PTY 202  ? C22 ? Q  PTY 1 C22 
79  1 N 1 C PTY 202  ? C23 ? Q  PTY 1 C23 
80  1 N 1 C PTY 202  ? C24 ? Q  PTY 1 C24 
81  1 N 1 C PTY 202  ? C25 ? Q  PTY 1 C25 
82  1 N 1 C PTY 202  ? C26 ? Q  PTY 1 C26 
83  1 N 1 C PTY 202  ? C27 ? Q  PTY 1 C27 
84  1 N 1 C PTY 202  ? C28 ? Q  PTY 1 C28 
85  1 N 1 C PTY 202  ? C29 ? Q  PTY 1 C29 
86  1 N 1 C PTY 202  ? C36 ? Q  PTY 1 C36 
87  1 N 1 C PTY 202  ? C37 ? Q  PTY 1 C37 
88  1 N 1 C PTY 202  ? C38 ? Q  PTY 1 C38 
89  1 N 1 C PTY 202  ? C39 ? Q  PTY 1 C39 
90  1 N 1 C PTY 202  ? C40 ? Q  PTY 1 C40 
91  1 N 1 C PTY 202  ? C41 ? Q  PTY 1 C41 
92  1 N 1 C PTY 202  ? C42 ? Q  PTY 1 C42 
93  1 N 1 C PTY 202  ? C43 ? Q  PTY 1 C43 
94  1 N 1 C PTY 202  ? C44 ? Q  PTY 1 C44 
95  1 N 1 C PTY 202  ? P1  ? Q  PTY 1 P1  
96  1 N 1 C PTY 202  ? O11 ? Q  PTY 1 O11 
97  1 N 1 C PTY 202  ? O12 ? Q  PTY 1 O12 
98  1 N 1 C PTY 202  ? O13 ? Q  PTY 1 O13 
99  1 N 1 C PTY 202  ? O14 ? Q  PTY 1 O14 
100 1 N 1 C PTY 202  ? N1  ? Q  PTY 1 N1  
101 1 N 1 D PTY 201  ? C1  ? R  PTY 1 C1  
102 1 N 1 D PTY 201  ? C2  ? R  PTY 1 C2  
103 1 N 1 D PTY 201  ? C3  ? R  PTY 1 C3  
104 1 N 1 D PTY 201  ? O4  ? R  PTY 1 O4  
105 1 N 1 D PTY 201  ? C5  ? R  PTY 1 C5  
106 1 N 1 D PTY 201  ? C6  ? R  PTY 1 C6  
107 1 N 1 D PTY 201  ? O7  ? R  PTY 1 O7  
108 1 N 1 D PTY 201  ? C8  ? R  PTY 1 C8  
109 1 N 1 D PTY 201  ? O10 ? R  PTY 1 O10 
110 1 N 1 D PTY 201  ? C11 ? R  PTY 1 C11 
111 1 N 1 D PTY 201  ? C12 ? R  PTY 1 C12 
112 1 N 1 D PTY 201  ? C13 ? R  PTY 1 C13 
113 1 N 1 D PTY 201  ? C14 ? R  PTY 1 C14 
114 1 N 1 D PTY 201  ? C15 ? R  PTY 1 C15 
115 1 N 1 D PTY 201  ? C16 ? R  PTY 1 C16 
116 1 N 1 D PTY 201  ? C17 ? R  PTY 1 C17 
117 1 N 1 D PTY 201  ? C18 ? R  PTY 1 C18 
118 1 N 1 D PTY 201  ? C19 ? R  PTY 1 C19 
119 1 N 1 D PTY 201  ? C20 ? R  PTY 1 C20 
120 1 N 1 D PTY 201  ? C21 ? R  PTY 1 C21 
121 1 N 1 D PTY 201  ? C22 ? R  PTY 1 C22 
122 1 N 1 D PTY 201  ? C23 ? R  PTY 1 C23 
123 1 N 1 D PTY 201  ? C24 ? R  PTY 1 C24 
124 1 N 1 D PTY 201  ? C25 ? R  PTY 1 C25 
125 1 N 1 D PTY 201  ? C26 ? R  PTY 1 C26 
126 1 N 1 D PTY 201  ? C27 ? R  PTY 1 C27 
127 1 N 1 D PTY 201  ? C28 ? R  PTY 1 C28 
128 1 N 1 D PTY 201  ? C29 ? R  PTY 1 C29 
129 1 N 1 D PTY 201  ? C41 ? R  PTY 1 C41 
130 1 N 1 D PTY 201  ? C42 ? R  PTY 1 C42 
131 1 N 1 D PTY 201  ? C43 ? R  PTY 1 C43 
132 1 N 1 D PTY 201  ? C44 ? R  PTY 1 C44 
133 1 N 1 D PTY 201  ? P1  ? R  PTY 1 P1  
134 1 N 1 D PTY 201  ? O11 ? R  PTY 1 O11 
135 1 N 1 D PTY 201  ? O12 ? R  PTY 1 O12 
136 1 N 1 D PTY 201  ? O13 ? R  PTY 1 O13 
137 1 N 1 D PTY 201  ? O14 ? R  PTY 1 O14 
138 1 N 1 D PTY 201  ? N1  ? R  PTY 1 N1  
139 1 N 1 D PTY 202  ? C2  ? S  PTY 1 C2  
140 1 N 1 D PTY 202  ? C3  ? S  PTY 1 C3  
141 1 N 1 D PTY 202  ? C17 ? S  PTY 1 C17 
142 1 N 1 D PTY 202  ? C18 ? S  PTY 1 C18 
143 1 N 1 D PTY 202  ? C19 ? S  PTY 1 C19 
144 1 N 1 D PTY 202  ? C20 ? S  PTY 1 C20 
145 1 N 1 D PTY 202  ? C21 ? S  PTY 1 C21 
146 1 N 1 D PTY 202  ? C22 ? S  PTY 1 C22 
147 1 N 1 D PTY 202  ? C23 ? S  PTY 1 C23 
148 1 N 1 D PTY 202  ? C24 ? S  PTY 1 C24 
149 1 N 1 D PTY 202  ? C25 ? S  PTY 1 C25 
150 1 N 1 D PTY 202  ? C26 ? S  PTY 1 C26 
151 1 N 1 D PTY 202  ? C27 ? S  PTY 1 C27 
152 1 N 1 D PTY 202  ? C28 ? S  PTY 1 C28 
153 1 N 1 D PTY 202  ? C29 ? S  PTY 1 C29 
154 1 N 1 D PTY 202  ? C36 ? S  PTY 1 C36 
155 1 N 1 D PTY 202  ? C37 ? S  PTY 1 C37 
156 1 N 1 D PTY 202  ? C38 ? S  PTY 1 C38 
157 1 N 1 D PTY 202  ? C39 ? S  PTY 1 C39 
158 1 N 1 D PTY 202  ? C40 ? S  PTY 1 C40 
159 1 N 1 D PTY 202  ? C41 ? S  PTY 1 C41 
160 1 N 1 D PTY 202  ? C42 ? S  PTY 1 C42 
161 1 N 1 D PTY 202  ? C43 ? S  PTY 1 C43 
162 1 N 1 D PTY 202  ? C44 ? S  PTY 1 C44 
163 1 N 1 D PTY 202  ? P1  ? S  PTY 1 P1  
164 1 N 1 D PTY 202  ? O11 ? S  PTY 1 O11 
165 1 N 1 D PTY 202  ? O12 ? S  PTY 1 O12 
166 1 N 1 D PTY 202  ? O13 ? S  PTY 1 O13 
167 1 N 1 D PTY 202  ? O14 ? S  PTY 1 O14 
168 1 N 1 D PTY 202  ? N1  ? S  PTY 1 N1  
169 1 N 1 E PTY 201  ? C1  ? T  PTY 1 C1  
170 1 N 1 E PTY 201  ? C2  ? T  PTY 1 C2  
171 1 N 1 E PTY 201  ? C3  ? T  PTY 1 C3  
172 1 N 1 E PTY 201  ? O4  ? T  PTY 1 O4  
173 1 N 1 E PTY 201  ? C5  ? T  PTY 1 C5  
174 1 N 1 E PTY 201  ? C6  ? T  PTY 1 C6  
175 1 N 1 E PTY 201  ? O7  ? T  PTY 1 O7  
176 1 N 1 E PTY 201  ? C8  ? T  PTY 1 C8  
177 1 N 1 E PTY 201  ? O10 ? T  PTY 1 O10 
178 1 N 1 E PTY 201  ? C11 ? T  PTY 1 C11 
179 1 N 1 E PTY 201  ? C12 ? T  PTY 1 C12 
180 1 N 1 E PTY 201  ? C13 ? T  PTY 1 C13 
181 1 N 1 E PTY 201  ? C14 ? T  PTY 1 C14 
182 1 N 1 E PTY 201  ? C15 ? T  PTY 1 C15 
183 1 N 1 E PTY 201  ? C16 ? T  PTY 1 C16 
184 1 N 1 E PTY 201  ? C17 ? T  PTY 1 C17 
185 1 N 1 E PTY 201  ? C18 ? T  PTY 1 C18 
186 1 N 1 E PTY 201  ? C19 ? T  PTY 1 C19 
187 1 N 1 E PTY 201  ? C20 ? T  PTY 1 C20 
188 1 N 1 E PTY 201  ? C21 ? T  PTY 1 C21 
189 1 N 1 E PTY 201  ? C22 ? T  PTY 1 C22 
190 1 N 1 E PTY 201  ? C23 ? T  PTY 1 C23 
191 1 N 1 E PTY 201  ? C24 ? T  PTY 1 C24 
192 1 N 1 E PTY 201  ? C25 ? T  PTY 1 C25 
193 1 N 1 E PTY 201  ? C26 ? T  PTY 1 C26 
194 1 N 1 E PTY 201  ? C27 ? T  PTY 1 C27 
195 1 N 1 E PTY 201  ? C28 ? T  PTY 1 C28 
196 1 N 1 E PTY 201  ? C29 ? T  PTY 1 C29 
197 1 N 1 E PTY 201  ? C43 ? T  PTY 1 C43 
198 1 N 1 E PTY 201  ? C44 ? T  PTY 1 C44 
199 1 N 1 E PTY 201  ? P1  ? T  PTY 1 P1  
200 1 N 1 E PTY 201  ? O11 ? T  PTY 1 O11 
201 1 N 1 E PTY 201  ? O12 ? T  PTY 1 O12 
202 1 N 1 E PTY 201  ? O13 ? T  PTY 1 O13 
203 1 N 1 E PTY 201  ? O14 ? T  PTY 1 O14 
204 1 N 1 E PTY 201  ? N1  ? T  PTY 1 N1  
205 1 N 1 E PTY 202  ? C2  ? U  PTY 1 C2  
206 1 N 1 E PTY 202  ? C3  ? U  PTY 1 C3  
207 1 N 1 E PTY 202  ? C20 ? U  PTY 1 C20 
208 1 N 1 E PTY 202  ? C21 ? U  PTY 1 C21 
209 1 N 1 E PTY 202  ? C22 ? U  PTY 1 C22 
210 1 N 1 E PTY 202  ? C23 ? U  PTY 1 C23 
211 1 N 1 E PTY 202  ? C24 ? U  PTY 1 C24 
212 1 N 1 E PTY 202  ? C25 ? U  PTY 1 C25 
213 1 N 1 E PTY 202  ? C26 ? U  PTY 1 C26 
214 1 N 1 E PTY 202  ? C27 ? U  PTY 1 C27 
215 1 N 1 E PTY 202  ? C28 ? U  PTY 1 C28 
216 1 N 1 E PTY 202  ? C29 ? U  PTY 1 C29 
217 1 N 1 E PTY 202  ? P1  ? U  PTY 1 P1  
218 1 N 1 E PTY 202  ? O11 ? U  PTY 1 O11 
219 1 N 1 E PTY 202  ? O12 ? U  PTY 1 O12 
220 1 N 1 E PTY 202  ? O13 ? U  PTY 1 O13 
221 1 N 1 E PTY 202  ? O14 ? U  PTY 1 O14 
222 1 N 1 E PTY 202  ? N1  ? U  PTY 1 N1  
223 1 N 1 F PTY 201  ? C1  ? V  PTY 1 C1  
224 1 N 1 F PTY 201  ? C2  ? V  PTY 1 C2  
225 1 N 1 F PTY 201  ? C3  ? V  PTY 1 C3  
226 1 N 1 F PTY 201  ? O4  ? V  PTY 1 O4  
227 1 N 1 F PTY 201  ? C5  ? V  PTY 1 C5  
228 1 N 1 F PTY 201  ? C6  ? V  PTY 1 C6  
229 1 N 1 F PTY 201  ? O7  ? V  PTY 1 O7  
230 1 N 1 F PTY 201  ? C8  ? V  PTY 1 C8  
231 1 N 1 F PTY 201  ? O10 ? V  PTY 1 O10 
232 1 N 1 F PTY 201  ? C11 ? V  PTY 1 C11 
233 1 N 1 F PTY 201  ? C12 ? V  PTY 1 C12 
234 1 N 1 F PTY 201  ? C13 ? V  PTY 1 C13 
235 1 N 1 F PTY 201  ? C14 ? V  PTY 1 C14 
236 1 N 1 F PTY 201  ? C15 ? V  PTY 1 C15 
237 1 N 1 F PTY 201  ? C16 ? V  PTY 1 C16 
238 1 N 1 F PTY 201  ? C17 ? V  PTY 1 C17 
239 1 N 1 F PTY 201  ? C18 ? V  PTY 1 C18 
240 1 N 1 F PTY 201  ? C19 ? V  PTY 1 C19 
241 1 N 1 F PTY 201  ? C20 ? V  PTY 1 C20 
242 1 N 1 F PTY 201  ? C21 ? V  PTY 1 C21 
243 1 N 1 F PTY 201  ? C22 ? V  PTY 1 C22 
244 1 N 1 F PTY 201  ? C23 ? V  PTY 1 C23 
245 1 N 1 F PTY 201  ? C24 ? V  PTY 1 C24 
246 1 N 1 F PTY 201  ? C25 ? V  PTY 1 C25 
247 1 N 1 F PTY 201  ? C26 ? V  PTY 1 C26 
248 1 N 1 F PTY 201  ? C27 ? V  PTY 1 C27 
249 1 N 1 F PTY 201  ? C28 ? V  PTY 1 C28 
250 1 N 1 F PTY 201  ? C29 ? V  PTY 1 C29 
251 1 N 1 F PTY 201  ? C43 ? V  PTY 1 C43 
252 1 N 1 F PTY 201  ? C44 ? V  PTY 1 C44 
253 1 N 1 F PTY 201  ? P1  ? V  PTY 1 P1  
254 1 N 1 F PTY 201  ? O11 ? V  PTY 1 O11 
255 1 N 1 F PTY 201  ? O12 ? V  PTY 1 O12 
256 1 N 1 F PTY 201  ? O13 ? V  PTY 1 O13 
257 1 N 1 F PTY 201  ? O14 ? V  PTY 1 O14 
258 1 N 1 F PTY 201  ? N1  ? V  PTY 1 N1  
259 1 N 1 F PTY 202  ? C2  ? W  PTY 1 C2  
260 1 N 1 F PTY 202  ? C3  ? W  PTY 1 C3  
261 1 N 1 F PTY 202  ? C23 ? W  PTY 1 C23 
262 1 N 1 F PTY 202  ? C24 ? W  PTY 1 C24 
263 1 N 1 F PTY 202  ? C25 ? W  PTY 1 C25 
264 1 N 1 F PTY 202  ? C26 ? W  PTY 1 C26 
265 1 N 1 F PTY 202  ? C27 ? W  PTY 1 C27 
266 1 N 1 F PTY 202  ? C28 ? W  PTY 1 C28 
267 1 N 1 F PTY 202  ? C29 ? W  PTY 1 C29 
268 1 N 1 F PTY 202  ? P1  ? W  PTY 1 P1  
269 1 N 1 F PTY 202  ? O11 ? W  PTY 1 O11 
270 1 N 1 F PTY 202  ? O12 ? W  PTY 1 O12 
271 1 N 1 F PTY 202  ? O13 ? W  PTY 1 O13 
272 1 N 1 F PTY 202  ? O14 ? W  PTY 1 O14 
273 1 N 1 F PTY 202  ? N1  ? W  PTY 1 N1  
274 1 N 1 G PTY 201  ? C1  ? X  PTY 1 C1  
275 1 N 1 G PTY 201  ? C2  ? X  PTY 1 C2  
276 1 N 1 G PTY 201  ? C3  ? X  PTY 1 C3  
277 1 N 1 G PTY 201  ? O4  ? X  PTY 1 O4  
278 1 N 1 G PTY 201  ? C5  ? X  PTY 1 C5  
279 1 N 1 G PTY 201  ? C6  ? X  PTY 1 C6  
280 1 N 1 G PTY 201  ? O7  ? X  PTY 1 O7  
281 1 N 1 G PTY 201  ? C8  ? X  PTY 1 C8  
282 1 N 1 G PTY 201  ? O10 ? X  PTY 1 O10 
283 1 N 1 G PTY 201  ? C11 ? X  PTY 1 C11 
284 1 N 1 G PTY 201  ? C12 ? X  PTY 1 C12 
285 1 N 1 G PTY 201  ? C13 ? X  PTY 1 C13 
286 1 N 1 G PTY 201  ? C14 ? X  PTY 1 C14 
287 1 N 1 G PTY 201  ? C15 ? X  PTY 1 C15 
288 1 N 1 G PTY 201  ? C16 ? X  PTY 1 C16 
289 1 N 1 G PTY 201  ? C17 ? X  PTY 1 C17 
290 1 N 1 G PTY 201  ? C18 ? X  PTY 1 C18 
291 1 N 1 G PTY 201  ? C19 ? X  PTY 1 C19 
292 1 N 1 G PTY 201  ? C20 ? X  PTY 1 C20 
293 1 N 1 G PTY 201  ? C21 ? X  PTY 1 C21 
294 1 N 1 G PTY 201  ? C22 ? X  PTY 1 C22 
295 1 N 1 G PTY 201  ? C23 ? X  PTY 1 C23 
296 1 N 1 G PTY 201  ? C24 ? X  PTY 1 C24 
297 1 N 1 G PTY 201  ? C25 ? X  PTY 1 C25 
298 1 N 1 G PTY 201  ? C26 ? X  PTY 1 C26 
299 1 N 1 G PTY 201  ? C27 ? X  PTY 1 C27 
300 1 N 1 G PTY 201  ? C28 ? X  PTY 1 C28 
301 1 N 1 G PTY 201  ? C29 ? X  PTY 1 C29 
302 1 N 1 G PTY 201  ? C42 ? X  PTY 1 C42 
303 1 N 1 G PTY 201  ? C43 ? X  PTY 1 C43 
304 1 N 1 G PTY 201  ? C44 ? X  PTY 1 C44 
305 1 N 1 G PTY 201  ? P1  ? X  PTY 1 P1  
306 1 N 1 G PTY 201  ? O11 ? X  PTY 1 O11 
307 1 N 1 G PTY 201  ? O12 ? X  PTY 1 O12 
308 1 N 1 G PTY 201  ? O13 ? X  PTY 1 O13 
309 1 N 1 G PTY 201  ? O14 ? X  PTY 1 O14 
310 1 N 1 G PTY 201  ? N1  ? X  PTY 1 N1  
311 1 N 1 G PTY 202  ? C2  ? Y  PTY 1 C2  
312 1 N 1 G PTY 202  ? C3  ? Y  PTY 1 C3  
313 1 N 1 G PTY 202  ? C13 ? Y  PTY 1 C13 
314 1 N 1 G PTY 202  ? C14 ? Y  PTY 1 C14 
315 1 N 1 G PTY 202  ? C15 ? Y  PTY 1 C15 
316 1 N 1 G PTY 202  ? C16 ? Y  PTY 1 C16 
317 1 N 1 G PTY 202  ? C17 ? Y  PTY 1 C17 
318 1 N 1 G PTY 202  ? C18 ? Y  PTY 1 C18 
319 1 N 1 G PTY 202  ? C19 ? Y  PTY 1 C19 
320 1 N 1 G PTY 202  ? C20 ? Y  PTY 1 C20 
321 1 N 1 G PTY 202  ? C21 ? Y  PTY 1 C21 
322 1 N 1 G PTY 202  ? C22 ? Y  PTY 1 C22 
323 1 N 1 G PTY 202  ? C23 ? Y  PTY 1 C23 
324 1 N 1 G PTY 202  ? C24 ? Y  PTY 1 C24 
325 1 N 1 G PTY 202  ? C25 ? Y  PTY 1 C25 
326 1 N 1 G PTY 202  ? C26 ? Y  PTY 1 C26 
327 1 N 1 G PTY 202  ? C27 ? Y  PTY 1 C27 
328 1 N 1 G PTY 202  ? C28 ? Y  PTY 1 C28 
329 1 N 1 G PTY 202  ? C29 ? Y  PTY 1 C29 
330 1 N 1 G PTY 202  ? C37 ? Y  PTY 1 C37 
331 1 N 1 G PTY 202  ? C38 ? Y  PTY 1 C38 
332 1 N 1 G PTY 202  ? C39 ? Y  PTY 1 C39 
333 1 N 1 G PTY 202  ? C40 ? Y  PTY 1 C40 
334 1 N 1 G PTY 202  ? C41 ? Y  PTY 1 C41 
335 1 N 1 G PTY 202  ? C42 ? Y  PTY 1 C42 
336 1 N 1 G PTY 202  ? C43 ? Y  PTY 1 C43 
337 1 N 1 G PTY 202  ? C44 ? Y  PTY 1 C44 
338 1 N 1 G PTY 202  ? P1  ? Y  PTY 1 P1  
339 1 N 1 G PTY 202  ? O11 ? Y  PTY 1 O11 
340 1 N 1 G PTY 202  ? O12 ? Y  PTY 1 O12 
341 1 N 1 G PTY 202  ? O13 ? Y  PTY 1 O13 
342 1 N 1 G PTY 202  ? O14 ? Y  PTY 1 O14 
343 1 N 1 G PTY 202  ? N1  ? Y  PTY 1 N1  
344 1 N 1 H PTY 201  ? C1  ? Z  PTY 1 C1  
345 1 N 1 H PTY 201  ? C2  ? Z  PTY 1 C2  
346 1 N 1 H PTY 201  ? C3  ? Z  PTY 1 C3  
347 1 N 1 H PTY 201  ? O4  ? Z  PTY 1 O4  
348 1 N 1 H PTY 201  ? C5  ? Z  PTY 1 C5  
349 1 N 1 H PTY 201  ? C6  ? Z  PTY 1 C6  
350 1 N 1 H PTY 201  ? O7  ? Z  PTY 1 O7  
351 1 N 1 H PTY 201  ? C8  ? Z  PTY 1 C8  
352 1 N 1 H PTY 201  ? O10 ? Z  PTY 1 O10 
353 1 N 1 H PTY 201  ? C11 ? Z  PTY 1 C11 
354 1 N 1 H PTY 201  ? C12 ? Z  PTY 1 C12 
355 1 N 1 H PTY 201  ? C13 ? Z  PTY 1 C13 
356 1 N 1 H PTY 201  ? C14 ? Z  PTY 1 C14 
357 1 N 1 H PTY 201  ? C15 ? Z  PTY 1 C15 
358 1 N 1 H PTY 201  ? C16 ? Z  PTY 1 C16 
359 1 N 1 H PTY 201  ? C17 ? Z  PTY 1 C17 
360 1 N 1 H PTY 201  ? C18 ? Z  PTY 1 C18 
361 1 N 1 H PTY 201  ? C19 ? Z  PTY 1 C19 
362 1 N 1 H PTY 201  ? C20 ? Z  PTY 1 C20 
363 1 N 1 H PTY 201  ? C21 ? Z  PTY 1 C21 
364 1 N 1 H PTY 201  ? C22 ? Z  PTY 1 C22 
365 1 N 1 H PTY 201  ? C23 ? Z  PTY 1 C23 
366 1 N 1 H PTY 201  ? C24 ? Z  PTY 1 C24 
367 1 N 1 H PTY 201  ? C25 ? Z  PTY 1 C25 
368 1 N 1 H PTY 201  ? C26 ? Z  PTY 1 C26 
369 1 N 1 H PTY 201  ? C27 ? Z  PTY 1 C27 
370 1 N 1 H PTY 201  ? C28 ? Z  PTY 1 C28 
371 1 N 1 H PTY 201  ? C29 ? Z  PTY 1 C29 
372 1 N 1 H PTY 201  ? C34 ? Z  PTY 1 C34 
373 1 N 1 H PTY 201  ? C35 ? Z  PTY 1 C35 
374 1 N 1 H PTY 201  ? C36 ? Z  PTY 1 C36 
375 1 N 1 H PTY 201  ? C37 ? Z  PTY 1 C37 
376 1 N 1 H PTY 201  ? C38 ? Z  PTY 1 C38 
377 1 N 1 H PTY 201  ? C39 ? Z  PTY 1 C39 
378 1 N 1 H PTY 201  ? C40 ? Z  PTY 1 C40 
379 1 N 1 H PTY 201  ? C41 ? Z  PTY 1 C41 
380 1 N 1 H PTY 201  ? C42 ? Z  PTY 1 C42 
381 1 N 1 H PTY 201  ? C43 ? Z  PTY 1 C43 
382 1 N 1 H PTY 201  ? C44 ? Z  PTY 1 C44 
383 1 N 1 H PTY 201  ? P1  ? Z  PTY 1 P1  
384 1 N 1 H PTY 201  ? O11 ? Z  PTY 1 O11 
385 1 N 1 H PTY 201  ? O12 ? Z  PTY 1 O12 
386 1 N 1 H PTY 201  ? O13 ? Z  PTY 1 O13 
387 1 N 1 H PTY 201  ? O14 ? Z  PTY 1 O14 
388 1 N 1 H PTY 201  ? N1  ? Z  PTY 1 N1  
389 1 N 1 H PTY 202  ? C2  ? AA PTY 1 C2  
390 1 N 1 H PTY 202  ? C3  ? AA PTY 1 C3  
391 1 N 1 H PTY 202  ? C15 ? AA PTY 1 C15 
392 1 N 1 H PTY 202  ? C16 ? AA PTY 1 C16 
393 1 N 1 H PTY 202  ? C17 ? AA PTY 1 C17 
394 1 N 1 H PTY 202  ? C18 ? AA PTY 1 C18 
395 1 N 1 H PTY 202  ? C19 ? AA PTY 1 C19 
396 1 N 1 H PTY 202  ? C20 ? AA PTY 1 C20 
397 1 N 1 H PTY 202  ? C21 ? AA PTY 1 C21 
398 1 N 1 H PTY 202  ? C22 ? AA PTY 1 C22 
399 1 N 1 H PTY 202  ? C23 ? AA PTY 1 C23 
400 1 N 1 H PTY 202  ? C24 ? AA PTY 1 C24 
401 1 N 1 H PTY 202  ? C25 ? AA PTY 1 C25 
402 1 N 1 H PTY 202  ? C26 ? AA PTY 1 C26 
403 1 N 1 H PTY 202  ? C27 ? AA PTY 1 C27 
404 1 N 1 H PTY 202  ? C28 ? AA PTY 1 C28 
405 1 N 1 H PTY 202  ? C29 ? AA PTY 1 C29 
406 1 N 1 H PTY 202  ? C35 ? AA PTY 1 C35 
407 1 N 1 H PTY 202  ? C36 ? AA PTY 1 C36 
408 1 N 1 H PTY 202  ? C37 ? AA PTY 1 C37 
409 1 N 1 H PTY 202  ? C38 ? AA PTY 1 C38 
410 1 N 1 H PTY 202  ? C39 ? AA PTY 1 C39 
411 1 N 1 H PTY 202  ? C40 ? AA PTY 1 C40 
412 1 N 1 H PTY 202  ? C41 ? AA PTY 1 C41 
413 1 N 1 H PTY 202  ? C42 ? AA PTY 1 C42 
414 1 N 1 H PTY 202  ? C43 ? AA PTY 1 C43 
415 1 N 1 H PTY 202  ? C44 ? AA PTY 1 C44 
416 1 N 1 H PTY 202  ? P1  ? AA PTY 1 P1  
417 1 N 1 H PTY 202  ? O11 ? AA PTY 1 O11 
418 1 N 1 H PTY 202  ? O12 ? AA PTY 1 O12 
419 1 N 1 H PTY 202  ? O13 ? AA PTY 1 O13 
420 1 N 1 H PTY 202  ? O14 ? AA PTY 1 O14 
421 1 N 1 H PTY 202  ? N1  ? AA PTY 1 N1  
422 1 N 1 I PTY 201  ? C1  ? BA PTY 1 C1  
423 1 N 1 I PTY 201  ? C2  ? BA PTY 1 C2  
424 1 N 1 I PTY 201  ? C3  ? BA PTY 1 C3  
425 1 N 1 I PTY 201  ? O4  ? BA PTY 1 O4  
426 1 N 1 I PTY 201  ? C5  ? BA PTY 1 C5  
427 1 N 1 I PTY 201  ? C6  ? BA PTY 1 C6  
428 1 N 1 I PTY 201  ? O7  ? BA PTY 1 O7  
429 1 N 1 I PTY 201  ? C8  ? BA PTY 1 C8  
430 1 N 1 I PTY 201  ? O10 ? BA PTY 1 O10 
431 1 N 1 I PTY 201  ? C11 ? BA PTY 1 C11 
432 1 N 1 I PTY 201  ? C12 ? BA PTY 1 C12 
433 1 N 1 I PTY 201  ? C13 ? BA PTY 1 C13 
434 1 N 1 I PTY 201  ? C14 ? BA PTY 1 C14 
435 1 N 1 I PTY 201  ? C15 ? BA PTY 1 C15 
436 1 N 1 I PTY 201  ? C16 ? BA PTY 1 C16 
437 1 N 1 I PTY 201  ? C17 ? BA PTY 1 C17 
438 1 N 1 I PTY 201  ? C18 ? BA PTY 1 C18 
439 1 N 1 I PTY 201  ? C19 ? BA PTY 1 C19 
440 1 N 1 I PTY 201  ? C20 ? BA PTY 1 C20 
441 1 N 1 I PTY 201  ? C21 ? BA PTY 1 C21 
442 1 N 1 I PTY 201  ? C22 ? BA PTY 1 C22 
443 1 N 1 I PTY 201  ? C23 ? BA PTY 1 C23 
444 1 N 1 I PTY 201  ? C24 ? BA PTY 1 C24 
445 1 N 1 I PTY 201  ? C25 ? BA PTY 1 C25 
446 1 N 1 I PTY 201  ? C26 ? BA PTY 1 C26 
447 1 N 1 I PTY 201  ? C27 ? BA PTY 1 C27 
448 1 N 1 I PTY 201  ? C28 ? BA PTY 1 C28 
449 1 N 1 I PTY 201  ? C29 ? BA PTY 1 C29 
450 1 N 1 I PTY 201  ? C37 ? BA PTY 1 C37 
451 1 N 1 I PTY 201  ? C38 ? BA PTY 1 C38 
452 1 N 1 I PTY 201  ? C39 ? BA PTY 1 C39 
453 1 N 1 I PTY 201  ? C40 ? BA PTY 1 C40 
454 1 N 1 I PTY 201  ? C41 ? BA PTY 1 C41 
455 1 N 1 I PTY 201  ? C42 ? BA PTY 1 C42 
456 1 N 1 I PTY 201  ? C43 ? BA PTY 1 C43 
457 1 N 1 I PTY 201  ? C44 ? BA PTY 1 C44 
458 1 N 1 I PTY 201  ? P1  ? BA PTY 1 P1  
459 1 N 1 I PTY 201  ? O11 ? BA PTY 1 O11 
460 1 N 1 I PTY 201  ? O12 ? BA PTY 1 O12 
461 1 N 1 I PTY 201  ? O13 ? BA PTY 1 O13 
462 1 N 1 I PTY 201  ? O14 ? BA PTY 1 O14 
463 1 N 1 I PTY 201  ? N1  ? BA PTY 1 N1  
464 1 N 1 I PTY 202  ? C2  ? CA PTY 1 C2  
465 1 N 1 I PTY 202  ? C3  ? CA PTY 1 C3  
466 1 N 1 I PTY 202  ? C21 ? CA PTY 1 C21 
467 1 N 1 I PTY 202  ? C22 ? CA PTY 1 C22 
468 1 N 1 I PTY 202  ? C23 ? CA PTY 1 C23 
469 1 N 1 I PTY 202  ? C24 ? CA PTY 1 C24 
470 1 N 1 I PTY 202  ? C25 ? CA PTY 1 C25 
471 1 N 1 I PTY 202  ? C26 ? CA PTY 1 C26 
472 1 N 1 I PTY 202  ? C27 ? CA PTY 1 C27 
473 1 N 1 I PTY 202  ? C28 ? CA PTY 1 C28 
474 1 N 1 I PTY 202  ? C29 ? CA PTY 1 C29 
475 1 N 1 I PTY 202  ? C32 ? CA PTY 1 C32 
476 1 N 1 I PTY 202  ? C33 ? CA PTY 1 C33 
477 1 N 1 I PTY 202  ? C34 ? CA PTY 1 C34 
478 1 N 1 I PTY 202  ? C35 ? CA PTY 1 C35 
479 1 N 1 I PTY 202  ? C36 ? CA PTY 1 C36 
480 1 N 1 I PTY 202  ? C37 ? CA PTY 1 C37 
481 1 N 1 I PTY 202  ? C38 ? CA PTY 1 C38 
482 1 N 1 I PTY 202  ? C39 ? CA PTY 1 C39 
483 1 N 1 I PTY 202  ? C40 ? CA PTY 1 C40 
484 1 N 1 I PTY 202  ? C41 ? CA PTY 1 C41 
485 1 N 1 I PTY 202  ? C42 ? CA PTY 1 C42 
486 1 N 1 I PTY 202  ? C43 ? CA PTY 1 C43 
487 1 N 1 I PTY 202  ? C44 ? CA PTY 1 C44 
488 1 N 1 I PTY 202  ? P1  ? CA PTY 1 P1  
489 1 N 1 I PTY 202  ? O11 ? CA PTY 1 O11 
490 1 N 1 I PTY 202  ? O12 ? CA PTY 1 O12 
491 1 N 1 I PTY 202  ? O13 ? CA PTY 1 O13 
492 1 N 1 I PTY 202  ? O14 ? CA PTY 1 O14 
493 1 N 1 I PTY 202  ? N1  ? CA PTY 1 N1  
494 1 N 1 I PTY 203  ? C18 ? DA PTY 1 C18 
495 1 N 1 I PTY 203  ? C19 ? DA PTY 1 C19 
496 1 N 1 I PTY 203  ? C20 ? DA PTY 1 C20 
497 1 N 1 I PTY 203  ? C21 ? DA PTY 1 C21 
498 1 N 1 I PTY 203  ? C22 ? DA PTY 1 C22 
499 1 N 1 I PTY 203  ? C23 ? DA PTY 1 C23 
500 1 N 1 I PTY 203  ? C24 ? DA PTY 1 C24 
501 1 N 1 I PTY 203  ? C25 ? DA PTY 1 C25 
502 1 N 1 I PTY 203  ? C26 ? DA PTY 1 C26 
503 1 N 1 I PTY 203  ? C27 ? DA PTY 1 C27 
504 1 N 1 I PTY 203  ? C28 ? DA PTY 1 C28 
505 1 N 1 I PTY 203  ? C29 ? DA PTY 1 C29 
506 1 N 1 I PTY 203  ? C38 ? DA PTY 1 C38 
507 1 N 1 I PTY 203  ? C39 ? DA PTY 1 C39 
508 1 N 1 I PTY 203  ? C40 ? DA PTY 1 C40 
509 1 N 1 I PTY 203  ? C41 ? DA PTY 1 C41 
510 1 N 1 I PTY 203  ? C42 ? DA PTY 1 C42 
511 1 N 1 I PTY 203  ? C43 ? DA PTY 1 C43 
512 1 N 1 I PTY 203  ? C44 ? DA PTY 1 C44 
513 1 N 1 J PTY 201  ? C1  ? EA PTY 1 C1  
514 1 N 1 J PTY 201  ? C2  ? EA PTY 1 C2  
515 1 N 1 J PTY 201  ? C3  ? EA PTY 1 C3  
516 1 N 1 J PTY 201  ? O4  ? EA PTY 1 O4  
517 1 N 1 J PTY 201  ? C5  ? EA PTY 1 C5  
518 1 N 1 J PTY 201  ? C6  ? EA PTY 1 C6  
519 1 N 1 J PTY 201  ? O7  ? EA PTY 1 O7  
520 1 N 1 J PTY 201  ? C8  ? EA PTY 1 C8  
521 1 N 1 J PTY 201  ? O10 ? EA PTY 1 O10 
522 1 N 1 J PTY 201  ? C11 ? EA PTY 1 C11 
523 1 N 1 J PTY 201  ? C12 ? EA PTY 1 C12 
524 1 N 1 J PTY 201  ? C13 ? EA PTY 1 C13 
525 1 N 1 J PTY 201  ? C14 ? EA PTY 1 C14 
526 1 N 1 J PTY 201  ? C15 ? EA PTY 1 C15 
527 1 N 1 J PTY 201  ? C16 ? EA PTY 1 C16 
528 1 N 1 J PTY 201  ? C17 ? EA PTY 1 C17 
529 1 N 1 J PTY 201  ? C18 ? EA PTY 1 C18 
530 1 N 1 J PTY 201  ? C19 ? EA PTY 1 C19 
531 1 N 1 J PTY 201  ? C20 ? EA PTY 1 C20 
532 1 N 1 J PTY 201  ? C21 ? EA PTY 1 C21 
533 1 N 1 J PTY 201  ? C22 ? EA PTY 1 C22 
534 1 N 1 J PTY 201  ? C23 ? EA PTY 1 C23 
535 1 N 1 J PTY 201  ? C24 ? EA PTY 1 C24 
536 1 N 1 J PTY 201  ? C25 ? EA PTY 1 C25 
537 1 N 1 J PTY 201  ? C26 ? EA PTY 1 C26 
538 1 N 1 J PTY 201  ? C27 ? EA PTY 1 C27 
539 1 N 1 J PTY 201  ? C28 ? EA PTY 1 C28 
540 1 N 1 J PTY 201  ? C29 ? EA PTY 1 C29 
541 1 N 1 J PTY 201  ? C36 ? EA PTY 1 C36 
542 1 N 1 J PTY 201  ? C37 ? EA PTY 1 C37 
543 1 N 1 J PTY 201  ? C38 ? EA PTY 1 C38 
544 1 N 1 J PTY 201  ? C39 ? EA PTY 1 C39 
545 1 N 1 J PTY 201  ? C40 ? EA PTY 1 C40 
546 1 N 1 J PTY 201  ? C41 ? EA PTY 1 C41 
547 1 N 1 J PTY 201  ? C42 ? EA PTY 1 C42 
548 1 N 1 J PTY 201  ? C43 ? EA PTY 1 C43 
549 1 N 1 J PTY 201  ? C44 ? EA PTY 1 C44 
550 1 N 1 J PTY 201  ? P1  ? EA PTY 1 P1  
551 1 N 1 J PTY 201  ? O11 ? EA PTY 1 O11 
552 1 N 1 J PTY 201  ? O12 ? EA PTY 1 O12 
553 1 N 1 J PTY 201  ? O13 ? EA PTY 1 O13 
554 1 N 1 J PTY 201  ? O14 ? EA PTY 1 O14 
555 1 N 1 J PTY 201  ? N1  ? EA PTY 1 N1  
556 1 N 1 J PTY 202  ? C2  ? FA PTY 1 C2  
557 1 N 1 J PTY 202  ? C3  ? FA PTY 1 C3  
558 1 N 1 J PTY 202  ? C13 ? FA PTY 1 C13 
559 1 N 1 J PTY 202  ? C14 ? FA PTY 1 C14 
560 1 N 1 J PTY 202  ? C15 ? FA PTY 1 C15 
561 1 N 1 J PTY 202  ? C16 ? FA PTY 1 C16 
562 1 N 1 J PTY 202  ? C17 ? FA PTY 1 C17 
563 1 N 1 J PTY 202  ? C18 ? FA PTY 1 C18 
564 1 N 1 J PTY 202  ? C19 ? FA PTY 1 C19 
565 1 N 1 J PTY 202  ? C20 ? FA PTY 1 C20 
566 1 N 1 J PTY 202  ? C21 ? FA PTY 1 C21 
567 1 N 1 J PTY 202  ? C22 ? FA PTY 1 C22 
568 1 N 1 J PTY 202  ? C23 ? FA PTY 1 C23 
569 1 N 1 J PTY 202  ? C24 ? FA PTY 1 C24 
570 1 N 1 J PTY 202  ? C25 ? FA PTY 1 C25 
571 1 N 1 J PTY 202  ? C26 ? FA PTY 1 C26 
572 1 N 1 J PTY 202  ? C27 ? FA PTY 1 C27 
573 1 N 1 J PTY 202  ? C28 ? FA PTY 1 C28 
574 1 N 1 J PTY 202  ? C29 ? FA PTY 1 C29 
575 1 N 1 J PTY 202  ? C32 ? FA PTY 1 C32 
576 1 N 1 J PTY 202  ? C33 ? FA PTY 1 C33 
577 1 N 1 J PTY 202  ? C34 ? FA PTY 1 C34 
578 1 N 1 J PTY 202  ? C35 ? FA PTY 1 C35 
579 1 N 1 J PTY 202  ? C36 ? FA PTY 1 C36 
580 1 N 1 J PTY 202  ? C37 ? FA PTY 1 C37 
581 1 N 1 J PTY 202  ? C38 ? FA PTY 1 C38 
582 1 N 1 J PTY 202  ? C39 ? FA PTY 1 C39 
583 1 N 1 J PTY 202  ? C40 ? FA PTY 1 C40 
584 1 N 1 J PTY 202  ? C41 ? FA PTY 1 C41 
585 1 N 1 J PTY 202  ? C42 ? FA PTY 1 C42 
586 1 N 1 J PTY 202  ? C43 ? FA PTY 1 C43 
587 1 N 1 J PTY 202  ? C44 ? FA PTY 1 C44 
588 1 N 1 J PTY 202  ? P1  ? FA PTY 1 P1  
589 1 N 1 J PTY 202  ? O11 ? FA PTY 1 O11 
590 1 N 1 J PTY 202  ? O12 ? FA PTY 1 O12 
591 1 N 1 J PTY 202  ? O13 ? FA PTY 1 O13 
592 1 N 1 J PTY 202  ? O14 ? FA PTY 1 O14 
593 1 N 1 J PTY 202  ? N1  ? FA PTY 1 N1  
594 1 N 1 K PTY 201  ? C1  ? GA PTY 1 C1  
595 1 N 1 K PTY 201  ? C2  ? GA PTY 1 C2  
596 1 N 1 K PTY 201  ? C3  ? GA PTY 1 C3  
597 1 N 1 K PTY 201  ? O4  ? GA PTY 1 O4  
598 1 N 1 K PTY 201  ? C5  ? GA PTY 1 C5  
599 1 N 1 K PTY 201  ? C6  ? GA PTY 1 C6  
600 1 N 1 K PTY 201  ? O7  ? GA PTY 1 O7  
601 1 N 1 K PTY 201  ? C8  ? GA PTY 1 C8  
602 1 N 1 K PTY 201  ? O10 ? GA PTY 1 O10 
603 1 N 1 K PTY 201  ? C11 ? GA PTY 1 C11 
604 1 N 1 K PTY 201  ? C12 ? GA PTY 1 C12 
605 1 N 1 K PTY 201  ? C13 ? GA PTY 1 C13 
606 1 N 1 K PTY 201  ? C14 ? GA PTY 1 C14 
607 1 N 1 K PTY 201  ? C15 ? GA PTY 1 C15 
608 1 N 1 K PTY 201  ? C16 ? GA PTY 1 C16 
609 1 N 1 K PTY 201  ? C17 ? GA PTY 1 C17 
610 1 N 1 K PTY 201  ? C18 ? GA PTY 1 C18 
611 1 N 1 K PTY 201  ? C19 ? GA PTY 1 C19 
612 1 N 1 K PTY 201  ? C20 ? GA PTY 1 C20 
613 1 N 1 K PTY 201  ? C21 ? GA PTY 1 C21 
614 1 N 1 K PTY 201  ? C22 ? GA PTY 1 C22 
615 1 N 1 K PTY 201  ? C23 ? GA PTY 1 C23 
616 1 N 1 K PTY 201  ? C24 ? GA PTY 1 C24 
617 1 N 1 K PTY 201  ? C25 ? GA PTY 1 C25 
618 1 N 1 K PTY 201  ? C26 ? GA PTY 1 C26 
619 1 N 1 K PTY 201  ? C27 ? GA PTY 1 C27 
620 1 N 1 K PTY 201  ? C28 ? GA PTY 1 C28 
621 1 N 1 K PTY 201  ? C29 ? GA PTY 1 C29 
622 1 N 1 K PTY 201  ? C36 ? GA PTY 1 C36 
623 1 N 1 K PTY 201  ? C37 ? GA PTY 1 C37 
624 1 N 1 K PTY 201  ? C38 ? GA PTY 1 C38 
625 1 N 1 K PTY 201  ? C39 ? GA PTY 1 C39 
626 1 N 1 K PTY 201  ? C40 ? GA PTY 1 C40 
627 1 N 1 K PTY 201  ? C41 ? GA PTY 1 C41 
628 1 N 1 K PTY 201  ? C42 ? GA PTY 1 C42 
629 1 N 1 K PTY 201  ? C43 ? GA PTY 1 C43 
630 1 N 1 K PTY 201  ? C44 ? GA PTY 1 C44 
631 1 N 1 K PTY 201  ? P1  ? GA PTY 1 P1  
632 1 N 1 K PTY 201  ? O11 ? GA PTY 1 O11 
633 1 N 1 K PTY 201  ? O12 ? GA PTY 1 O12 
634 1 N 1 K PTY 201  ? O13 ? GA PTY 1 O13 
635 1 N 1 K PTY 201  ? O14 ? GA PTY 1 O14 
636 1 N 1 K PTY 201  ? N1  ? GA PTY 1 N1  
637 1 N 1 K PTY 202  ? C2  ? HA PTY 1 C2  
638 1 N 1 K PTY 202  ? C3  ? HA PTY 1 C3  
639 1 N 1 K PTY 202  ? C13 ? HA PTY 1 C13 
640 1 N 1 K PTY 202  ? C14 ? HA PTY 1 C14 
641 1 N 1 K PTY 202  ? C15 ? HA PTY 1 C15 
642 1 N 1 K PTY 202  ? C16 ? HA PTY 1 C16 
643 1 N 1 K PTY 202  ? C17 ? HA PTY 1 C17 
644 1 N 1 K PTY 202  ? C18 ? HA PTY 1 C18 
645 1 N 1 K PTY 202  ? C19 ? HA PTY 1 C19 
646 1 N 1 K PTY 202  ? C20 ? HA PTY 1 C20 
647 1 N 1 K PTY 202  ? C21 ? HA PTY 1 C21 
648 1 N 1 K PTY 202  ? C22 ? HA PTY 1 C22 
649 1 N 1 K PTY 202  ? C23 ? HA PTY 1 C23 
650 1 N 1 K PTY 202  ? C24 ? HA PTY 1 C24 
651 1 N 1 K PTY 202  ? C25 ? HA PTY 1 C25 
652 1 N 1 K PTY 202  ? C26 ? HA PTY 1 C26 
653 1 N 1 K PTY 202  ? C27 ? HA PTY 1 C27 
654 1 N 1 K PTY 202  ? C28 ? HA PTY 1 C28 
655 1 N 1 K PTY 202  ? C29 ? HA PTY 1 C29 
656 1 N 1 K PTY 202  ? C33 ? HA PTY 1 C33 
657 1 N 1 K PTY 202  ? C34 ? HA PTY 1 C34 
658 1 N 1 K PTY 202  ? C35 ? HA PTY 1 C35 
659 1 N 1 K PTY 202  ? C36 ? HA PTY 1 C36 
660 1 N 1 K PTY 202  ? C37 ? HA PTY 1 C37 
661 1 N 1 K PTY 202  ? C38 ? HA PTY 1 C38 
662 1 N 1 K PTY 202  ? C39 ? HA PTY 1 C39 
663 1 N 1 K PTY 202  ? C40 ? HA PTY 1 C40 
664 1 N 1 K PTY 202  ? C41 ? HA PTY 1 C41 
665 1 N 1 K PTY 202  ? C42 ? HA PTY 1 C42 
666 1 N 1 K PTY 202  ? C43 ? HA PTY 1 C43 
667 1 N 1 K PTY 202  ? C44 ? HA PTY 1 C44 
668 1 N 1 K PTY 202  ? P1  ? HA PTY 1 P1  
669 1 N 1 K PTY 202  ? O11 ? HA PTY 1 O11 
670 1 N 1 K PTY 202  ? O12 ? HA PTY 1 O12 
671 1 N 1 K PTY 202  ? O13 ? HA PTY 1 O13 
672 1 N 1 K PTY 202  ? O14 ? HA PTY 1 O14 
673 1 N 1 K PTY 202  ? N1  ? HA PTY 1 N1  
674 1 N 1 L PTY 201  ? C1  ? IA PTY 1 C1  
675 1 N 1 L PTY 201  ? C2  ? IA PTY 1 C2  
676 1 N 1 L PTY 201  ? C3  ? IA PTY 1 C3  
677 1 N 1 L PTY 201  ? O4  ? IA PTY 1 O4  
678 1 N 1 L PTY 201  ? C5  ? IA PTY 1 C5  
679 1 N 1 L PTY 201  ? C6  ? IA PTY 1 C6  
680 1 N 1 L PTY 201  ? O7  ? IA PTY 1 O7  
681 1 N 1 L PTY 201  ? C8  ? IA PTY 1 C8  
682 1 N 1 L PTY 201  ? O10 ? IA PTY 1 O10 
683 1 N 1 L PTY 201  ? C11 ? IA PTY 1 C11 
684 1 N 1 L PTY 201  ? C12 ? IA PTY 1 C12 
685 1 N 1 L PTY 201  ? C13 ? IA PTY 1 C13 
686 1 N 1 L PTY 201  ? C14 ? IA PTY 1 C14 
687 1 N 1 L PTY 201  ? C15 ? IA PTY 1 C15 
688 1 N 1 L PTY 201  ? C16 ? IA PTY 1 C16 
689 1 N 1 L PTY 201  ? C17 ? IA PTY 1 C17 
690 1 N 1 L PTY 201  ? C18 ? IA PTY 1 C18 
691 1 N 1 L PTY 201  ? C19 ? IA PTY 1 C19 
692 1 N 1 L PTY 201  ? C20 ? IA PTY 1 C20 
693 1 N 1 L PTY 201  ? C21 ? IA PTY 1 C21 
694 1 N 1 L PTY 201  ? C22 ? IA PTY 1 C22 
695 1 N 1 L PTY 201  ? C23 ? IA PTY 1 C23 
696 1 N 1 L PTY 201  ? C24 ? IA PTY 1 C24 
697 1 N 1 L PTY 201  ? C25 ? IA PTY 1 C25 
698 1 N 1 L PTY 201  ? C26 ? IA PTY 1 C26 
699 1 N 1 L PTY 201  ? C27 ? IA PTY 1 C27 
700 1 N 1 L PTY 201  ? C28 ? IA PTY 1 C28 
701 1 N 1 L PTY 201  ? C29 ? IA PTY 1 C29 
702 1 N 1 L PTY 201  ? C34 ? IA PTY 1 C34 
703 1 N 1 L PTY 201  ? C35 ? IA PTY 1 C35 
704 1 N 1 L PTY 201  ? C36 ? IA PTY 1 C36 
705 1 N 1 L PTY 201  ? C37 ? IA PTY 1 C37 
706 1 N 1 L PTY 201  ? C38 ? IA PTY 1 C38 
707 1 N 1 L PTY 201  ? C39 ? IA PTY 1 C39 
708 1 N 1 L PTY 201  ? C40 ? IA PTY 1 C40 
709 1 N 1 L PTY 201  ? C41 ? IA PTY 1 C41 
710 1 N 1 L PTY 201  ? C42 ? IA PTY 1 C42 
711 1 N 1 L PTY 201  ? C43 ? IA PTY 1 C43 
712 1 N 1 L PTY 201  ? C44 ? IA PTY 1 C44 
713 1 N 1 L PTY 201  ? P1  ? IA PTY 1 P1  
714 1 N 1 L PTY 201  ? O11 ? IA PTY 1 O11 
715 1 N 1 L PTY 201  ? O12 ? IA PTY 1 O12 
716 1 N 1 L PTY 201  ? O13 ? IA PTY 1 O13 
717 1 N 1 L PTY 201  ? O14 ? IA PTY 1 O14 
718 1 N 1 L PTY 201  ? N1  ? IA PTY 1 N1  
719 1 N 1 L PTY 202  ? C2  ? JA PTY 1 C2  
720 1 N 1 L PTY 202  ? C3  ? JA PTY 1 C3  
721 1 N 1 L PTY 202  ? C13 ? JA PTY 1 C13 
722 1 N 1 L PTY 202  ? C14 ? JA PTY 1 C14 
723 1 N 1 L PTY 202  ? C15 ? JA PTY 1 C15 
724 1 N 1 L PTY 202  ? C16 ? JA PTY 1 C16 
725 1 N 1 L PTY 202  ? C17 ? JA PTY 1 C17 
726 1 N 1 L PTY 202  ? C18 ? JA PTY 1 C18 
727 1 N 1 L PTY 202  ? C19 ? JA PTY 1 C19 
728 1 N 1 L PTY 202  ? C20 ? JA PTY 1 C20 
729 1 N 1 L PTY 202  ? C21 ? JA PTY 1 C21 
730 1 N 1 L PTY 202  ? C22 ? JA PTY 1 C22 
731 1 N 1 L PTY 202  ? C23 ? JA PTY 1 C23 
732 1 N 1 L PTY 202  ? C24 ? JA PTY 1 C24 
733 1 N 1 L PTY 202  ? C25 ? JA PTY 1 C25 
734 1 N 1 L PTY 202  ? C26 ? JA PTY 1 C26 
735 1 N 1 L PTY 202  ? C27 ? JA PTY 1 C27 
736 1 N 1 L PTY 202  ? C28 ? JA PTY 1 C28 
737 1 N 1 L PTY 202  ? C29 ? JA PTY 1 C29 
738 1 N 1 L PTY 202  ? C31 ? JA PTY 1 C31 
739 1 N 1 L PTY 202  ? C32 ? JA PTY 1 C32 
740 1 N 1 L PTY 202  ? C33 ? JA PTY 1 C33 
741 1 N 1 L PTY 202  ? C34 ? JA PTY 1 C34 
742 1 N 1 L PTY 202  ? C35 ? JA PTY 1 C35 
743 1 N 1 L PTY 202  ? C36 ? JA PTY 1 C36 
744 1 N 1 L PTY 202  ? C37 ? JA PTY 1 C37 
745 1 N 1 L PTY 202  ? C38 ? JA PTY 1 C38 
746 1 N 1 L PTY 202  ? C39 ? JA PTY 1 C39 
747 1 N 1 L PTY 202  ? C40 ? JA PTY 1 C40 
748 1 N 1 L PTY 202  ? C41 ? JA PTY 1 C41 
749 1 N 1 L PTY 202  ? C42 ? JA PTY 1 C42 
750 1 N 1 L PTY 202  ? C43 ? JA PTY 1 C43 
751 1 N 1 L PTY 202  ? C44 ? JA PTY 1 C44 
752 1 N 1 L PTY 202  ? P1  ? JA PTY 1 P1  
753 1 N 1 L PTY 202  ? O11 ? JA PTY 1 O11 
754 1 N 1 L PTY 202  ? O12 ? JA PTY 1 O12 
755 1 N 1 L PTY 202  ? O13 ? JA PTY 1 O13 
756 1 N 1 L PTY 202  ? O14 ? JA PTY 1 O14 
757 1 N 1 L PTY 202  ? N1  ? JA PTY 1 N1  
758 1 N 1 A PTY 201  ? C1  ? KA PTY 1 C1  
759 1 N 1 A PTY 201  ? C2  ? KA PTY 1 C2  
760 1 N 1 A PTY 201  ? C3  ? KA PTY 1 C3  
761 1 N 1 A PTY 201  ? O4  ? KA PTY 1 O4  
762 1 N 1 A PTY 201  ? C5  ? KA PTY 1 C5  
763 1 N 1 A PTY 201  ? C6  ? KA PTY 1 C6  
764 1 N 1 A PTY 201  ? O7  ? KA PTY 1 O7  
765 1 N 1 A PTY 201  ? C8  ? KA PTY 1 C8  
766 1 N 1 A PTY 201  ? O10 ? KA PTY 1 O10 
767 1 N 1 A PTY 201  ? C11 ? KA PTY 1 C11 
768 1 N 1 A PTY 201  ? C12 ? KA PTY 1 C12 
769 1 N 1 A PTY 201  ? C13 ? KA PTY 1 C13 
770 1 N 1 A PTY 201  ? C14 ? KA PTY 1 C14 
771 1 N 1 A PTY 201  ? C15 ? KA PTY 1 C15 
772 1 N 1 A PTY 201  ? C16 ? KA PTY 1 C16 
773 1 N 1 A PTY 201  ? C17 ? KA PTY 1 C17 
774 1 N 1 A PTY 201  ? C18 ? KA PTY 1 C18 
775 1 N 1 A PTY 201  ? C19 ? KA PTY 1 C19 
776 1 N 1 A PTY 201  ? C20 ? KA PTY 1 C20 
777 1 N 1 A PTY 201  ? C21 ? KA PTY 1 C21 
778 1 N 1 A PTY 201  ? C22 ? KA PTY 1 C22 
779 1 N 1 A PTY 201  ? C23 ? KA PTY 1 C23 
780 1 N 1 A PTY 201  ? C24 ? KA PTY 1 C24 
781 1 N 1 A PTY 201  ? C25 ? KA PTY 1 C25 
782 1 N 1 A PTY 201  ? C26 ? KA PTY 1 C26 
783 1 N 1 A PTY 201  ? C27 ? KA PTY 1 C27 
784 1 N 1 A PTY 201  ? C28 ? KA PTY 1 C28 
785 1 N 1 A PTY 201  ? C29 ? KA PTY 1 C29 
786 1 N 1 A PTY 201  ? C36 ? KA PTY 1 C36 
787 1 N 1 A PTY 201  ? C37 ? KA PTY 1 C37 
788 1 N 1 A PTY 201  ? C38 ? KA PTY 1 C38 
789 1 N 1 A PTY 201  ? C39 ? KA PTY 1 C39 
790 1 N 1 A PTY 201  ? C40 ? KA PTY 1 C40 
791 1 N 1 A PTY 201  ? C41 ? KA PTY 1 C41 
792 1 N 1 A PTY 201  ? C42 ? KA PTY 1 C42 
793 1 N 1 A PTY 201  ? C43 ? KA PTY 1 C43 
794 1 N 1 A PTY 201  ? C44 ? KA PTY 1 C44 
795 1 N 1 A PTY 201  ? P1  ? KA PTY 1 P1  
796 1 N 1 A PTY 201  ? O11 ? KA PTY 1 O11 
797 1 N 1 A PTY 201  ? O12 ? KA PTY 1 O12 
798 1 N 1 A PTY 201  ? O13 ? KA PTY 1 O13 
799 1 N 1 A PTY 201  ? O14 ? KA PTY 1 O14 
800 1 N 1 A PTY 201  ? N1  ? KA PTY 1 N1  
801 1 N 1 A PTY 202  ? C2  ? LA PTY 1 C2  
802 1 N 1 A PTY 202  ? C3  ? LA PTY 1 C3  
803 1 N 1 A PTY 202  ? C12 ? LA PTY 1 C12 
804 1 N 1 A PTY 202  ? C13 ? LA PTY 1 C13 
805 1 N 1 A PTY 202  ? C14 ? LA PTY 1 C14 
806 1 N 1 A PTY 202  ? C15 ? LA PTY 1 C15 
807 1 N 1 A PTY 202  ? C16 ? LA PTY 1 C16 
808 1 N 1 A PTY 202  ? C17 ? LA PTY 1 C17 
809 1 N 1 A PTY 202  ? C18 ? LA PTY 1 C18 
810 1 N 1 A PTY 202  ? C19 ? LA PTY 1 C19 
811 1 N 1 A PTY 202  ? C20 ? LA PTY 1 C20 
812 1 N 1 A PTY 202  ? C21 ? LA PTY 1 C21 
813 1 N 1 A PTY 202  ? C22 ? LA PTY 1 C22 
814 1 N 1 A PTY 202  ? C23 ? LA PTY 1 C23 
815 1 N 1 A PTY 202  ? C24 ? LA PTY 1 C24 
816 1 N 1 A PTY 202  ? C25 ? LA PTY 1 C25 
817 1 N 1 A PTY 202  ? C26 ? LA PTY 1 C26 
818 1 N 1 A PTY 202  ? C27 ? LA PTY 1 C27 
819 1 N 1 A PTY 202  ? C28 ? LA PTY 1 C28 
820 1 N 1 A PTY 202  ? C29 ? LA PTY 1 C29 
821 1 N 1 A PTY 202  ? C32 ? LA PTY 1 C32 
822 1 N 1 A PTY 202  ? C33 ? LA PTY 1 C33 
823 1 N 1 A PTY 202  ? C34 ? LA PTY 1 C34 
824 1 N 1 A PTY 202  ? C35 ? LA PTY 1 C35 
825 1 N 1 A PTY 202  ? C36 ? LA PTY 1 C36 
826 1 N 1 A PTY 202  ? C37 ? LA PTY 1 C37 
827 1 N 1 A PTY 202  ? C38 ? LA PTY 1 C38 
828 1 N 1 A PTY 202  ? C39 ? LA PTY 1 C39 
829 1 N 1 A PTY 202  ? C40 ? LA PTY 1 C40 
830 1 N 1 A PTY 202  ? C41 ? LA PTY 1 C41 
831 1 N 1 A PTY 202  ? C42 ? LA PTY 1 C42 
832 1 N 1 A PTY 202  ? C43 ? LA PTY 1 C43 
833 1 N 1 A PTY 202  ? C44 ? LA PTY 1 C44 
834 1 N 1 A PTY 202  ? P1  ? LA PTY 1 P1  
835 1 N 1 A PTY 202  ? O11 ? LA PTY 1 O11 
836 1 N 1 A PTY 202  ? O12 ? LA PTY 1 O12 
837 1 N 1 A PTY 202  ? O13 ? LA PTY 1 O13 
838 1 N 1 A PTY 202  ? O14 ? LA PTY 1 O14 
839 1 N 1 A PTY 202  ? N1  ? LA PTY 1 N1  
840 1 N 1 B PTY 201  ? C1  ? MA PTY 1 C1  
841 1 N 1 B PTY 201  ? C2  ? MA PTY 1 C2  
842 1 N 1 B PTY 201  ? C3  ? MA PTY 1 C3  
843 1 N 1 B PTY 201  ? O4  ? MA PTY 1 O4  
844 1 N 1 B PTY 201  ? C5  ? MA PTY 1 C5  
845 1 N 1 B PTY 201  ? C6  ? MA PTY 1 C6  
846 1 N 1 B PTY 201  ? O7  ? MA PTY 1 O7  
847 1 N 1 B PTY 201  ? C8  ? MA PTY 1 C8  
848 1 N 1 B PTY 201  ? O10 ? MA PTY 1 O10 
849 1 N 1 B PTY 201  ? C11 ? MA PTY 1 C11 
850 1 N 1 B PTY 201  ? C12 ? MA PTY 1 C12 
851 1 N 1 B PTY 201  ? C13 ? MA PTY 1 C13 
852 1 N 1 B PTY 201  ? C14 ? MA PTY 1 C14 
853 1 N 1 B PTY 201  ? C15 ? MA PTY 1 C15 
854 1 N 1 B PTY 201  ? C16 ? MA PTY 1 C16 
855 1 N 1 B PTY 201  ? C17 ? MA PTY 1 C17 
856 1 N 1 B PTY 201  ? C18 ? MA PTY 1 C18 
857 1 N 1 B PTY 201  ? C19 ? MA PTY 1 C19 
858 1 N 1 B PTY 201  ? C20 ? MA PTY 1 C20 
859 1 N 1 B PTY 201  ? C21 ? MA PTY 1 C21 
860 1 N 1 B PTY 201  ? C22 ? MA PTY 1 C22 
861 1 N 1 B PTY 201  ? C23 ? MA PTY 1 C23 
862 1 N 1 B PTY 201  ? C24 ? MA PTY 1 C24 
863 1 N 1 B PTY 201  ? C25 ? MA PTY 1 C25 
864 1 N 1 B PTY 201  ? C26 ? MA PTY 1 C26 
865 1 N 1 B PTY 201  ? C27 ? MA PTY 1 C27 
866 1 N 1 B PTY 201  ? C28 ? MA PTY 1 C28 
867 1 N 1 B PTY 201  ? C29 ? MA PTY 1 C29 
868 1 N 1 B PTY 201  ? C38 ? MA PTY 1 C38 
869 1 N 1 B PTY 201  ? C39 ? MA PTY 1 C39 
870 1 N 1 B PTY 201  ? C40 ? MA PTY 1 C40 
871 1 N 1 B PTY 201  ? C41 ? MA PTY 1 C41 
872 1 N 1 B PTY 201  ? C42 ? MA PTY 1 C42 
873 1 N 1 B PTY 201  ? C43 ? MA PTY 1 C43 
874 1 N 1 B PTY 201  ? C44 ? MA PTY 1 C44 
875 1 N 1 B PTY 201  ? P1  ? MA PTY 1 P1  
876 1 N 1 B PTY 201  ? O11 ? MA PTY 1 O11 
877 1 N 1 B PTY 201  ? O12 ? MA PTY 1 O12 
878 1 N 1 B PTY 201  ? O13 ? MA PTY 1 O13 
879 1 N 1 B PTY 201  ? O14 ? MA PTY 1 O14 
880 1 N 1 B PTY 201  ? N1  ? MA PTY 1 N1  
881 1 N 1 B PTY 202  ? C2  ? NA PTY 1 C2  
882 1 N 1 B PTY 202  ? C3  ? NA PTY 1 C3  
883 1 N 1 B PTY 202  ? C12 ? NA PTY 1 C12 
884 1 N 1 B PTY 202  ? C13 ? NA PTY 1 C13 
885 1 N 1 B PTY 202  ? C14 ? NA PTY 1 C14 
886 1 N 1 B PTY 202  ? C15 ? NA PTY 1 C15 
887 1 N 1 B PTY 202  ? C16 ? NA PTY 1 C16 
888 1 N 1 B PTY 202  ? C17 ? NA PTY 1 C17 
889 1 N 1 B PTY 202  ? C18 ? NA PTY 1 C18 
890 1 N 1 B PTY 202  ? C19 ? NA PTY 1 C19 
891 1 N 1 B PTY 202  ? C20 ? NA PTY 1 C20 
892 1 N 1 B PTY 202  ? C21 ? NA PTY 1 C21 
893 1 N 1 B PTY 202  ? C22 ? NA PTY 1 C22 
894 1 N 1 B PTY 202  ? C23 ? NA PTY 1 C23 
895 1 N 1 B PTY 202  ? C24 ? NA PTY 1 C24 
896 1 N 1 B PTY 202  ? C25 ? NA PTY 1 C25 
897 1 N 1 B PTY 202  ? C26 ? NA PTY 1 C26 
898 1 N 1 B PTY 202  ? C27 ? NA PTY 1 C27 
899 1 N 1 B PTY 202  ? C28 ? NA PTY 1 C28 
900 1 N 1 B PTY 202  ? C29 ? NA PTY 1 C29 
901 1 N 1 B PTY 202  ? C32 ? NA PTY 1 C32 
902 1 N 1 B PTY 202  ? C33 ? NA PTY 1 C33 
903 1 N 1 B PTY 202  ? C34 ? NA PTY 1 C34 
904 1 N 1 B PTY 202  ? C35 ? NA PTY 1 C35 
905 1 N 1 B PTY 202  ? C36 ? NA PTY 1 C36 
906 1 N 1 B PTY 202  ? C37 ? NA PTY 1 C37 
907 1 N 1 B PTY 202  ? C38 ? NA PTY 1 C38 
908 1 N 1 B PTY 202  ? C39 ? NA PTY 1 C39 
909 1 N 1 B PTY 202  ? C40 ? NA PTY 1 C40 
910 1 N 1 B PTY 202  ? C41 ? NA PTY 1 C41 
911 1 N 1 B PTY 202  ? C42 ? NA PTY 1 C42 
912 1 N 1 B PTY 202  ? C43 ? NA PTY 1 C43 
913 1 N 1 B PTY 202  ? C44 ? NA PTY 1 C44 
914 1 N 1 B PTY 202  ? P1  ? NA PTY 1 P1  
915 1 N 1 B PTY 202  ? O11 ? NA PTY 1 O11 
916 1 N 1 B PTY 202  ? O12 ? NA PTY 1 O12 
917 1 N 1 B PTY 202  ? O13 ? NA PTY 1 O13 
918 1 N 1 B PTY 202  ? O14 ? NA PTY 1 O14 
919 1 N 1 B PTY 202  ? N1  ? NA PTY 1 N1  
# 
_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                     9H80 
_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                         9H80 
_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                   9H80 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 9H80 
_refine.pdbx_diffrn_id                           ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.ls_d_res_low                             ? 
_refine.ls_d_res_high                            . 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_restraints                     ? 
_refine.occupancy_min                            ? 
_refine.occupancy_max                            ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.B_iso_mean                               ? 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_ksol                 ? 
_refine.solvent_model_param_bsol                 ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.details                                  ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.overall_SU_ML                            ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.003 ? 18040 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.653 ? 24366 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 8.901 ? 2717  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.039 ? 2586  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.006 ? 3232  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     9H80 
_struct.title                        'Structure of the outer membrane exopolysaccharide transporter PelBC' 
_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        9H80 
_struct_keywords.text            'Exopolysaccharide, Complex, Acyl-chain, TRANSPORT PROTEIN' 
_struct_keywords.pdbx_keywords   'TRANSPORT PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A  N N 1 ? 
B  N N 2 ? 
C  N N 2 ? 
D  N N 2 ? 
E  N N 2 ? 
F  N N 2 ? 
G  N N 2 ? 
H  N N 2 ? 
I  N N 2 ? 
J  N N 2 ? 
K  N N 2 ? 
L  N N 2 ? 
M  N N 2 ? 
N  N N 3 ? 
O  N N 3 ? 
P  N N 3 ? 
Q  N N 3 ? 
R  N N 3 ? 
S  N N 3 ? 
T  N N 3 ? 
U  N N 3 ? 
V  N N 3 ? 
W  N N 3 ? 
X  N N 3 ? 
Y  N N 3 ? 
Z  N N 3 ? 
AA N N 3 ? 
BA N N 3 ? 
CA N N 3 ? 
DA N N 3 ? 
EA N N 3 ? 
FA N N 3 ? 
GA N N 3 ? 
HA N N 3 ? 
IA N N 3 ? 
JA N N 3 ? 
KA N N 3 ? 
LA N N 3 ? 
MA N N 3 ? 
NA N N 3 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP Q9HZE5_PSEAE Q9HZE5 ? 1 
;MANSSAADKHPQARLLNPWALLPVALGVALVLWLTFNSEEVFMPSGDGEPDAVSVNYAELLLQAHPENDALRLTLIDLLV
KLGDFEQARHHLARLRGKDRLATPFYEVELDILGALARPEGMDEEQTRRLLERLRKIEHVSLNDAMLERLARHALALDAP
DLAARTFAELAGRDPQGRQRWLDEAARWYLASGEPLPAADIQRQLAEAQTEPAKRLAYLRQAFASLLAGERGEQAALLLD
ERLDALPEDESTLAWLAQGVRAAEGSQRYDLAERFIRRWRELRPEDHEALAADLRLNMAAGRVERAWEVGQELLALRPED
RTLLADLARLGEWTGNGPRALGFWKQLLAGADDPALREHAWRLSLQMFDFDSAIELLAPIGAQRQMTDEELDALVYSHET
RGTPEEGEAWLRGYVQRYPKQRLAWQRLQQILEHTQQLQEETGVWARMARHFPLSVKERMQWAETHWNLFDPRQAWKVLA
GVDTRAIREPEFWRLRAALAWALEQDDDARAAYERMLALDIRLNSRDEDQLIALYRDSNPKQALQVLIGSWQRSRDPRRL
ASALQLAENLHDWPALKSLLAEAEGLPEAQGSPYYWVARARLAEQEGHGDVAERLYREALVRFPGENLVRERLLWFYIDR
GRRDSLAPLLAQWHGLALRDSTLWLPFASASLLLERNDQALAWFRLYLKSNPNDWLVQAAYADALDASGYQDKALRLRRL
LLRRLDREAVRATPDSFATYLRLLAVAQGPLLAQGEARRAWNGEPAMLQLWFEQFLDQLAATNQEPLKDNWLAWARGRGL
KIGRNEEIQAALRSQNRAALQRLLERGELDPAQRVEALVRLGHGGEALGEALGALGDGHSRDNREQLRRQAAEILERTPQ
GLQLGWNKRDFGGLDFKGPTLRAARHLGDDWYADLELGSGRYHGDALDSSLLGSERNARLTLRRELADGFAAATLDGSWR
DDEDRHGLGVLRNWRLSSRDELEAGLDWHRETDETGLMRALGMRDSLRLGGRHTLSGRDQLSWSLAHNRFSTRQGDDLGN
GEALSLEWAHTLFFDGPAWQLRGGIDYQRNRLENRVPDDLLAAHGGALALDGARSQDLLQDRYGQVYLGSTWRRGFPGAL
NRSRPQYTWIVDTLAGWQWTEKEFNYGIDLGIGMELLGDDELAFTFGYQSAPQGGGGDAGGTLGVTYSTRFGR
;
1 
2 UNP Q9HZE6_PSEAE Q9HZE6 ? 2 
;MQSIRCLALAAVALFMAGCSSFTSESATPLARGAQWGLVPLLNYSQAPQAGERAEQILLSVLAEEGVRPRLYPAQPQGDL
QLVDDRERQQRALDWARQQKLAYVVTGSVEEWQYKNGLDGEPAVGVSLQVLEPASGRVLWSTSGARAGWSRESLAGAAQK
VLRELVGDLRLE
;
1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1  1 9H80 M 1 ? 1193 ? Q9HZE5 1 ? 1193 ? 1 1193 
2  2 9H80 C 1 ? 172  ? Q9HZE6 1 ? 172  ? 1 172  
3  2 9H80 D 1 ? 172  ? Q9HZE6 1 ? 172  ? 1 172  
4  2 9H80 E 1 ? 172  ? Q9HZE6 1 ? 172  ? 1 172  
5  2 9H80 F 1 ? 172  ? Q9HZE6 1 ? 172  ? 1 172  
6  2 9H80 G 1 ? 172  ? Q9HZE6 1 ? 172  ? 1 172  
7  2 9H80 H 1 ? 172  ? Q9HZE6 1 ? 172  ? 1 172  
8  2 9H80 I 1 ? 172  ? Q9HZE6 1 ? 172  ? 1 172  
9  2 9H80 J 1 ? 172  ? Q9HZE6 1 ? 172  ? 1 172  
10 2 9H80 K 1 ? 172  ? Q9HZE6 1 ? 172  ? 1 172  
11 2 9H80 L 1 ? 172  ? Q9HZE6 1 ? 172  ? 1 172  
12 2 9H80 A 1 ? 172  ? Q9HZE6 1 ? 172  ? 1 172  
13 2 9H80 B 1 ? 172  ? Q9HZE6 1 ? 172  ? 1 172  
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   13-meric 
_pdbx_struct_assembly.oligomeric_count     13 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      
A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X,Y,Z,AA,BA,CA,DA,EA,FA,GA,HA,IA,JA,KA,LA,MA,NA 
# 
_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 ARG A 804  ? GLN A 815  ? ARG M 804  GLN M 815  1 ? 12 
HELX_P HELX_P2  AA2 ASN A 816  ? ARG A 826  ? ASN M 816  ARG M 826  1 ? 11 
HELX_P HELX_P3  AA3 ASP A 830  ? LEU A 841  ? ASP M 830  LEU M 841  1 ? 12 
HELX_P HELX_P4  AA4 HIS A 843  ? GLY A 853  ? HIS M 843  GLY M 853  1 ? 11 
HELX_P HELX_P5  AA5 ASP A 862  ? THR A 878  ? ASP M 862  THR M 878  1 ? 17 
HELX_P HELX_P6  AA6 THR A 995  ? LEU A 1001 ? THR M 995  LEU M 1001 1 ? 7  
HELX_P HELX_P7  AA7 PRO A 1077 ? LEU A 1081 ? PRO M 1077 LEU M 1081 5 ? 5  
HELX_P HELX_P8  AA8 ARG A 1094 ? LEU A 1099 ? ARG M 1094 LEU M 1099 1 ? 6  
HELX_P HELX_P9  AA9 GLN B 49   ? GLU B 65   ? GLN C 49   GLU C 65   1 ? 17 
HELX_P HELX_P10 AB1 ASP B 84   ? GLN B 99   ? ASP C 84   GLN C 99   1 ? 16 
HELX_P HELX_P11 AB2 SER B 153  ? LEU B 169  ? SER C 153  LEU C 169  1 ? 17 
HELX_P HELX_P12 AB3 GLN C 49   ? GLU C 65   ? GLN D 49   GLU D 65   1 ? 17 
HELX_P HELX_P13 AB4 ASP C 84   ? GLN C 99   ? ASP D 84   GLN D 99   1 ? 16 
HELX_P HELX_P14 AB5 SER C 153  ? LEU C 169  ? SER D 153  LEU D 169  1 ? 17 
HELX_P HELX_P15 AB6 GLN D 49   ? GLU D 65   ? GLN E 49   GLU E 65   1 ? 17 
HELX_P HELX_P16 AB7 ASP D 84   ? GLN D 99   ? ASP E 84   GLN E 99   1 ? 16 
HELX_P HELX_P17 AB8 SER D 153  ? ASP D 168  ? SER E 153  ASP E 168  1 ? 16 
HELX_P HELX_P18 AB9 GLN E 49   ? GLU E 65   ? GLN F 49   GLU F 65   1 ? 17 
HELX_P HELX_P19 AC1 ASP E 79   ? VAL E 83   ? ASP F 79   VAL F 83   5 ? 5  
HELX_P HELX_P20 AC2 ASP E 84   ? GLN E 99   ? ASP F 84   GLN F 99   1 ? 16 
HELX_P HELX_P21 AC3 SER E 153  ? LEU E 169  ? SER F 153  LEU F 169  1 ? 17 
HELX_P HELX_P22 AC4 GLN F 49   ? GLU F 65   ? GLN G 49   GLU G 65   1 ? 17 
HELX_P HELX_P23 AC5 ASP F 84   ? LYS F 100  ? ASP G 84   LYS G 100  1 ? 17 
HELX_P HELX_P24 AC6 SER F 153  ? LEU F 169  ? SER G 153  LEU G 169  1 ? 17 
HELX_P HELX_P25 AC7 GLN G 49   ? GLY G 66   ? GLN H 49   GLY H 66   1 ? 18 
HELX_P HELX_P26 AC8 ASP G 84   ? LYS G 100  ? ASP H 84   LYS H 100  1 ? 17 
HELX_P HELX_P27 AC9 SER G 153  ? LEU G 169  ? SER H 153  LEU H 169  1 ? 17 
HELX_P HELX_P28 AD1 GLN H 49   ? GLU H 65   ? GLN I 49   GLU I 65   1 ? 17 
HELX_P HELX_P29 AD2 ASP H 84   ? LYS H 100  ? ASP I 84   LYS I 100  1 ? 17 
HELX_P HELX_P30 AD3 SER H 153  ? LEU H 169  ? SER I 153  LEU I 169  1 ? 17 
HELX_P HELX_P31 AD4 GLN I 49   ? GLU I 65   ? GLN J 49   GLU J 65   1 ? 17 
HELX_P HELX_P32 AD5 ASP I 79   ? VAL I 83   ? ASP J 79   VAL J 83   5 ? 5  
HELX_P HELX_P33 AD6 ASP I 84   ? GLN I 99   ? ASP J 84   GLN J 99   1 ? 16 
HELX_P HELX_P34 AD7 SER I 153  ? LEU I 169  ? SER J 153  LEU J 169  1 ? 17 
HELX_P HELX_P35 AD8 GLN J 49   ? GLU J 65   ? GLN K 49   GLU K 65   1 ? 17 
HELX_P HELX_P36 AD9 ASP J 84   ? GLN J 99   ? ASP K 84   GLN K 99   1 ? 16 
HELX_P HELX_P37 AE1 SER J 153  ? LEU J 169  ? SER K 153  LEU K 169  1 ? 17 
HELX_P HELX_P38 AE2 GLN K 49   ? GLU K 65   ? GLN L 49   GLU L 65   1 ? 17 
HELX_P HELX_P39 AE3 ASP K 84   ? LYS K 100  ? ASP L 84   LYS L 100  1 ? 17 
HELX_P HELX_P40 AE4 SER K 153  ? LEU K 169  ? SER L 153  LEU L 169  1 ? 17 
HELX_P HELX_P41 AE5 GLN L 49   ? GLU L 65   ? GLN A 49   GLU A 65   1 ? 17 
HELX_P HELX_P42 AE6 ASP L 84   ? GLN L 99   ? ASP A 84   GLN A 99   1 ? 16 
HELX_P HELX_P43 AE7 SER L 153  ? ASP L 168  ? SER A 153  ASP A 168  1 ? 16 
HELX_P HELX_P44 AE8 GLN M 49   ? GLU M 65   ? GLN B 49   GLU B 65   1 ? 17 
HELX_P HELX_P45 AE9 ASP M 84   ? GLN M 99   ? ASP B 84   GLN B 99   1 ? 16 
HELX_P HELX_P46 AF1 SER M 153  ? ASP M 168  ? SER B 153  ASP B 168  1 ? 16 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
_struct_mon_prot_cis.pdbx_id                1 
_struct_mon_prot_cis.label_comp_id          GLY 
_struct_mon_prot_cis.label_seq_id           1056 
_struct_mon_prot_cis.label_asym_id          A 
_struct_mon_prot_cis.label_alt_id           . 
_struct_mon_prot_cis.pdbx_PDB_ins_code      ? 
_struct_mon_prot_cis.auth_comp_id           GLY 
_struct_mon_prot_cis.auth_seq_id            1056 
_struct_mon_prot_cis.auth_asym_id           M 
_struct_mon_prot_cis.pdbx_label_comp_id_2   PRO 
_struct_mon_prot_cis.pdbx_label_seq_id_2    1057 
_struct_mon_prot_cis.pdbx_label_asym_id_2   A 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2    ? 
_struct_mon_prot_cis.pdbx_auth_comp_id_2    PRO 
_struct_mon_prot_cis.pdbx_auth_seq_id_2     1057 
_struct_mon_prot_cis.pdbx_auth_asym_id_2    M 
_struct_mon_prot_cis.pdbx_PDB_model_num     1 
_struct_mon_prot_cis.pdbx_omega_angle       -8.19 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 18 ? 
AA2 ? 5  ? 
AA3 ? 6  ? 
AA4 ? 2  ? 
AA5 ? 5  ? 
AA6 ? 5  ? 
AA7 ? 5  ? 
AA8 ? 2  ? 
AA9 ? 5  ? 
AB1 ? 6  ? 
AB2 ? 2  ? 
AB3 ? 5  ? 
AB4 ? 6  ? 
AB5 ? 2  ? 
AB6 ? 5  ? 
AB7 ? 6  ? 
AB8 ? 6  ? 
AB9 ? 2  ? 
AC1 ? 5  ? 
AC2 ? 2  ? 
AC3 ? 2  ? 
AC4 ? 4  ? 
AC5 ? 2  ? 
AC6 ? 5  ? 
AC7 ? 6  ? 
AC8 ? 2  ? 
AC9 ? 5  ? 
AD1 ? 2  ? 
AD2 ? 5  ? 
AD3 ? 6  ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1  2  ? anti-parallel 
AA1 2  3  ? anti-parallel 
AA1 3  4  ? anti-parallel 
AA1 4  5  ? anti-parallel 
AA1 5  6  ? anti-parallel 
AA1 6  7  ? anti-parallel 
AA1 7  8  ? anti-parallel 
AA1 8  9  ? anti-parallel 
AA1 9  10 ? anti-parallel 
AA1 10 11 ? anti-parallel 
AA1 11 12 ? anti-parallel 
AA1 12 13 ? anti-parallel 
AA1 13 14 ? anti-parallel 
AA1 14 15 ? anti-parallel 
AA1 15 16 ? anti-parallel 
AA1 16 17 ? anti-parallel 
AA1 17 18 ? anti-parallel 
AA2 1  2  ? anti-parallel 
AA2 2  3  ? anti-parallel 
AA2 3  4  ? anti-parallel 
AA2 4  5  ? parallel      
AA3 1  2  ? anti-parallel 
AA3 2  3  ? anti-parallel 
AA3 3  4  ? anti-parallel 
AA3 4  5  ? parallel      
AA3 5  6  ? parallel      
AA4 1  2  ? parallel      
AA5 1  2  ? anti-parallel 
AA5 2  3  ? anti-parallel 
AA5 3  4  ? anti-parallel 
AA5 4  5  ? parallel      
AA6 1  2  ? anti-parallel 
AA6 2  3  ? anti-parallel 
AA6 3  4  ? anti-parallel 
AA6 4  5  ? parallel      
AA7 1  2  ? anti-parallel 
AA7 2  3  ? anti-parallel 
AA7 3  4  ? anti-parallel 
AA7 4  5  ? parallel      
AA8 1  2  ? parallel      
AA9 1  2  ? anti-parallel 
AA9 2  3  ? anti-parallel 
AA9 3  4  ? anti-parallel 
AA9 4  5  ? parallel      
AB1 1  2  ? anti-parallel 
AB1 2  3  ? anti-parallel 
AB1 3  4  ? anti-parallel 
AB1 4  5  ? parallel      
AB1 5  6  ? parallel      
AB2 1  2  ? parallel      
AB3 1  2  ? anti-parallel 
AB3 2  3  ? anti-parallel 
AB3 3  4  ? anti-parallel 
AB3 4  5  ? parallel      
AB4 1  2  ? anti-parallel 
AB4 2  3  ? anti-parallel 
AB4 3  4  ? anti-parallel 
AB4 4  5  ? parallel      
AB4 5  6  ? parallel      
AB5 1  2  ? parallel      
AB6 1  2  ? anti-parallel 
AB6 2  3  ? anti-parallel 
AB6 3  4  ? anti-parallel 
AB6 4  5  ? parallel      
AB7 1  2  ? anti-parallel 
AB7 2  3  ? anti-parallel 
AB7 3  4  ? anti-parallel 
AB7 4  5  ? parallel      
AB7 5  6  ? parallel      
AB8 1  2  ? anti-parallel 
AB8 2  3  ? anti-parallel 
AB8 3  4  ? anti-parallel 
AB8 4  5  ? parallel      
AB8 5  6  ? parallel      
AB9 1  2  ? parallel      
AC1 1  2  ? anti-parallel 
AC1 2  3  ? anti-parallel 
AC1 3  4  ? anti-parallel 
AC1 4  5  ? parallel      
AC2 1  2  ? parallel      
AC3 1  2  ? parallel      
AC4 1  2  ? anti-parallel 
AC4 2  3  ? anti-parallel 
AC4 3  4  ? parallel      
AC5 1  2  ? parallel      
AC6 1  2  ? anti-parallel 
AC6 2  3  ? anti-parallel 
AC6 3  4  ? anti-parallel 
AC6 4  5  ? parallel      
AC7 1  2  ? anti-parallel 
AC7 2  3  ? anti-parallel 
AC7 3  4  ? anti-parallel 
AC7 4  5  ? parallel      
AC7 5  6  ? parallel      
AC8 1  2  ? parallel      
AC9 1  2  ? anti-parallel 
AC9 2  3  ? anti-parallel 
AC9 3  4  ? anti-parallel 
AC9 4  5  ? parallel      
AD1 1  2  ? parallel      
AD2 1  2  ? anti-parallel 
AD2 2  3  ? anti-parallel 
AD2 3  4  ? anti-parallel 
AD2 4  5  ? parallel      
AD3 1  2  ? anti-parallel 
AD3 2  3  ? anti-parallel 
AD3 3  4  ? anti-parallel 
AD3 4  5  ? parallel      
AD3 5  6  ? 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  ARG A 921  ? GLY A 924  ? ARG M 921  GLY M 924  
AA1 2  LEU A 894  ? HIS A 906  ? LEU M 894  HIS M 906  
AA1 3  TRP A 911  ? GLY A 918  ? TRP M 911  GLY M 918  
AA1 4  ARG A 936  ? LEU A 946  ? ARG M 936  LEU M 946  
AA1 5  GLY A 949  ? TRP A 959  ? GLY M 949  TRP M 959  
AA1 6  ARG A 965  ? SER A 977  ? ARG M 965  SER M 977  
AA1 7  ASP A 980  ? ARG A 990  ? ASP M 980  ARG M 990  
AA1 8  GLY A 1002 ? THR A 1014 ? GLY M 1002 THR M 1014 
AA1 9  ASP A 1019 ? THR A 1032 ? ASP M 1019 THR M 1032 
AA1 10 ASP A 1037 ? PHE A 1053 ? ASP M 1037 PHE M 1053 
AA1 11 ALA A 1058 ? LEU A 1072 ? ALA M 1058 LEU M 1072 
AA1 12 ARG A 1102 ? ARG A 1114 ? ARG M 1102 ARG M 1114 
AA1 13 TYR A 1127 ? GLN A 1138 ? TYR M 1127 GLN M 1138 
AA1 14 GLU A 1143 ? MET A 1154 ? GLU M 1143 MET M 1154 
AA1 15 ASP A 1160 ? GLN A 1169 ? ASP M 1160 GLN M 1169 
AA1 16 GLY A 1180 ? ARG A 1190 ? GLY M 1180 ARG M 1190 
AA1 17 GLY A 881  ? ASP A 890  ? GLY M 881  ASP M 890  
AA1 18 LEU A 894  ? HIS A 906  ? LEU M 894  HIS M 906  
AA2 1  SER B 20   ? PHE B 22   ? SER C 20   PHE C 22   
AA2 2  VAL B 138  ? ALA B 147  ? VAL C 138  ALA C 147  
AA2 3  PRO B 122  ? LEU B 131  ? PRO C 122  LEU C 131  
AA2 4  TYR B 103  ? TYR B 114  ? TYR C 103  TYR C 114  
AA2 5  LEU B 42   ? ASN B 43   ? LEU C 42   ASN C 43   
AA3 1  SER B 20   ? PHE B 22   ? SER C 20   PHE C 22   
AA3 2  VAL B 138  ? ALA B 147  ? VAL C 138  ALA C 147  
AA3 3  PRO B 122  ? LEU B 131  ? PRO C 122  LEU C 131  
AA3 4  TYR B 103  ? TYR B 114  ? TYR C 103  TYR C 114  
AA3 5  TRP B 36   ? LEU B 38   ? TRP C 36   LEU C 38   
AA3 6  ARG B 70   ? LEU B 71   ? ARG C 70   LEU C 71   
AA4 1  LEU B 30   ? ALA B 31   ? LEU C 30   ALA C 31   
AA4 2  LEU B 171  ? GLU B 172  ? LEU C 171  GLU C 172  
AA5 1  SER C 20   ? PHE C 22   ? SER D 20   PHE D 22   
AA5 2  VAL C 138  ? ALA C 147  ? VAL D 138  ALA D 147  
AA5 3  PRO C 122  ? LEU C 131  ? PRO D 122  LEU D 131  
AA5 4  TYR C 103  ? TYR C 114  ? TYR D 103  TYR D 114  
AA5 5  TRP C 36   ? LEU C 38   ? TRP D 36   LEU D 38   
AA6 1  SER C 20   ? PHE C 22   ? SER D 20   PHE D 22   
AA6 2  VAL C 138  ? ALA C 147  ? VAL D 138  ALA D 147  
AA6 3  PRO C 122  ? LEU C 131  ? PRO D 122  LEU D 131  
AA6 4  TYR C 103  ? TYR C 114  ? TYR D 103  TYR D 114  
AA6 5  LEU C 42   ? ASN C 43   ? LEU D 42   ASN D 43   
AA7 1  SER D 20   ? PHE D 22   ? SER E 20   PHE E 22   
AA7 2  VAL D 138  ? ALA D 147  ? VAL E 138  ALA E 147  
AA7 3  PRO D 122  ? LEU D 131  ? PRO E 122  LEU E 131  
AA7 4  VAL D 104  ? TYR D 114  ? VAL E 104  TYR E 114  
AA7 5  LEU D 42   ? ASN D 43   ? LEU E 42   ASN E 43   
AA8 1  GLY D 37   ? LEU D 38   ? GLY E 37   LEU E 38   
AA8 2  ARG D 70   ? LEU D 71   ? ARG E 70   LEU E 71   
AA9 1  SER E 20   ? PHE E 22   ? SER F 20   PHE F 22   
AA9 2  VAL E 138  ? ALA E 147  ? VAL F 138  ALA F 147  
AA9 3  PRO E 122  ? LEU E 131  ? PRO F 122  LEU F 131  
AA9 4  TYR E 103  ? TYR E 114  ? TYR F 103  TYR F 114  
AA9 5  LEU E 42   ? ASN E 43   ? LEU F 42   ASN F 43   
AB1 1  SER E 20   ? PHE E 22   ? SER F 20   PHE F 22   
AB1 2  VAL E 138  ? ALA E 147  ? VAL F 138  ALA F 147  
AB1 3  PRO E 122  ? LEU E 131  ? PRO F 122  LEU F 131  
AB1 4  TYR E 103  ? TYR E 114  ? TYR F 103  TYR F 114  
AB1 5  TRP E 36   ? LEU E 38   ? TRP F 36   LEU F 38   
AB1 6  ARG E 70   ? LEU E 71   ? ARG F 70   LEU F 71   
AB2 1  LEU E 30   ? ALA E 31   ? LEU F 30   ALA F 31   
AB2 2  LEU E 171  ? GLU E 172  ? LEU F 171  GLU F 172  
AB3 1  SER F 20   ? PHE F 22   ? SER G 20   PHE G 22   
AB3 2  VAL F 138  ? ALA F 147  ? VAL G 138  ALA G 147  
AB3 3  PRO F 122  ? LEU F 131  ? PRO G 122  LEU G 131  
AB3 4  TYR F 103  ? TYR F 114  ? TYR G 103  TYR G 114  
AB3 5  LEU F 42   ? ASN F 43   ? LEU G 42   ASN G 43   
AB4 1  SER F 20   ? PHE F 22   ? SER G 20   PHE G 22   
AB4 2  VAL F 138  ? ALA F 147  ? VAL G 138  ALA G 147  
AB4 3  PRO F 122  ? LEU F 131  ? PRO G 122  LEU G 131  
AB4 4  TYR F 103  ? TYR F 114  ? TYR G 103  TYR G 114  
AB4 5  TRP F 36   ? LEU F 38   ? TRP G 36   LEU G 38   
AB4 6  ARG F 70   ? LEU F 71   ? ARG G 70   LEU G 71   
AB5 1  LEU F 30   ? ALA F 31   ? LEU G 30   ALA G 31   
AB5 2  LEU F 171  ? GLU F 172  ? LEU G 171  GLU G 172  
AB6 1  SER G 20   ? PHE G 22   ? SER H 20   PHE H 22   
AB6 2  VAL G 138  ? ARG G 146  ? VAL H 138  ARG H 146  
AB6 3  PRO G 122  ? LEU G 131  ? PRO H 122  LEU H 131  
AB6 4  TYR G 103  ? TYR G 114  ? TYR H 103  TYR H 114  
AB6 5  LEU G 42   ? ASN G 43   ? LEU H 42   ASN H 43   
AB7 1  SER G 20   ? PHE G 22   ? SER H 20   PHE H 22   
AB7 2  VAL G 138  ? ARG G 146  ? VAL H 138  ARG H 146  
AB7 3  PRO G 122  ? LEU G 131  ? PRO H 122  LEU H 131  
AB7 4  TYR G 103  ? TYR G 114  ? TYR H 103  TYR H 114  
AB7 5  TRP G 36   ? LEU G 38   ? TRP H 36   LEU H 38   
AB7 6  ARG G 70   ? LEU G 71   ? ARG H 70   LEU H 71   
AB8 1  SER H 20   ? PHE H 22   ? SER I 20   PHE I 22   
AB8 2  VAL H 138  ? ALA H 147  ? VAL I 138  ALA I 147  
AB8 3  PRO H 122  ? LEU H 131  ? PRO I 122  LEU I 131  
AB8 4  TYR H 103  ? TYR H 114  ? TYR I 103  TYR I 114  
AB8 5  TRP H 36   ? ASN H 43   ? TRP I 36   ASN I 43   
AB8 6  ARG H 70   ? LEU H 71   ? ARG I 70   LEU I 71   
AB9 1  LEU H 30   ? ALA H 31   ? LEU I 30   ALA I 31   
AB9 2  LEU H 171  ? GLU H 172  ? LEU I 171  GLU I 172  
AC1 1  SER I 20   ? PHE I 22   ? SER J 20   PHE J 22   
AC1 2  VAL I 138  ? ALA I 147  ? VAL J 138  ALA J 147  
AC1 3  PRO I 122  ? LEU I 131  ? PRO J 122  LEU J 131  
AC1 4  VAL I 104  ? TYR I 114  ? VAL J 104  TYR J 114  
AC1 5  LEU I 42   ? ASN I 43   ? LEU J 42   ASN J 43   
AC2 1  LEU I 30   ? ALA I 31   ? LEU J 30   ALA J 31   
AC2 2  LEU I 171  ? GLU I 172  ? LEU J 171  GLU J 172  
AC3 1  GLY I 37   ? LEU I 38   ? GLY J 37   LEU J 38   
AC3 2  ARG I 70   ? LEU I 71   ? ARG J 70   LEU J 71   
AC4 1  SER J 20   ? PHE J 22   ? SER K 20   PHE K 22   
AC4 2  VAL J 138  ? ALA J 147  ? VAL K 138  ALA K 147  
AC4 3  VAL J 104  ? LEU J 131  ? VAL K 104  LEU K 131  
AC4 4  LEU J 42   ? ASN J 43   ? LEU K 42   ASN K 43   
AC5 1  LEU J 30   ? ALA J 31   ? LEU K 30   ALA K 31   
AC5 2  LEU J 171  ? GLU J 172  ? LEU K 171  GLU K 172  
AC6 1  SER K 20   ? PHE K 22   ? SER L 20   PHE L 22   
AC6 2  VAL K 138  ? ALA K 147  ? VAL L 138  ALA L 147  
AC6 3  PRO K 122  ? LEU K 131  ? PRO L 122  LEU L 131  
AC6 4  TYR K 103  ? TYR K 114  ? TYR L 103  TYR L 114  
AC6 5  LEU K 42   ? ASN K 43   ? LEU L 42   ASN L 43   
AC7 1  SER K 20   ? PHE K 22   ? SER L 20   PHE L 22   
AC7 2  VAL K 138  ? ALA K 147  ? VAL L 138  ALA L 147  
AC7 3  PRO K 122  ? LEU K 131  ? PRO L 122  LEU L 131  
AC7 4  TYR K 103  ? TYR K 114  ? TYR L 103  TYR L 114  
AC7 5  TRP K 36   ? LEU K 38   ? TRP L 36   LEU L 38   
AC7 6  ARG K 70   ? LEU K 71   ? ARG L 70   LEU L 71   
AC8 1  LEU K 30   ? ALA K 31   ? LEU L 30   ALA L 31   
AC8 2  LEU K 171  ? GLU K 172  ? LEU L 171  GLU L 172  
AC9 1  SER L 20   ? PHE L 22   ? SER A 20   PHE A 22   
AC9 2  VAL L 138  ? ALA L 147  ? VAL A 138  ALA A 147  
AC9 3  PRO L 122  ? LEU L 131  ? PRO A 122  LEU A 131  
AC9 4  VAL L 104  ? TYR L 114  ? VAL A 104  TYR A 114  
AC9 5  LEU L 42   ? ASN L 43   ? LEU A 42   ASN A 43   
AD1 1  GLY L 37   ? LEU L 38   ? GLY A 37   LEU A 38   
AD1 2  ARG L 70   ? LEU L 71   ? ARG A 70   LEU A 71   
AD2 1  SER M 20   ? PHE M 22   ? SER B 20   PHE B 22   
AD2 2  VAL M 138  ? ARG M 146  ? VAL B 138  ARG B 146  
AD2 3  GLU M 121  ? LEU M 131  ? GLU B 121  LEU B 131  
AD2 4  TYR M 103  ? LYS M 115  ? TYR B 103  LYS B 115  
AD2 5  LEU M 42   ? ASN M 43   ? LEU B 42   ASN B 43   
AD3 1  SER M 20   ? PHE M 22   ? SER B 20   PHE B 22   
AD3 2  VAL M 138  ? ARG M 146  ? VAL B 138  ARG B 146  
AD3 3  GLU M 121  ? LEU M 131  ? GLU B 121  LEU B 131  
AD3 4  TYR M 103  ? LYS M 115  ? TYR B 103  LYS B 115  
AD3 5  TRP M 36   ? LEU M 38   ? TRP B 36   LEU B 38   
AD3 6  ARG M 70   ? LEU M 71   ? ARG B 70   LEU B 71   
# 
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 ARG A 921  ? O ARG M 921  N LYS A 897  ? N LYS M 897  
AA1 2  3  N ALA A 903  ? N ALA M 903  O LEU A 915  ? O LEU M 915  
AA1 3  4  N GLY A 918  ? N GLY M 918  O ASN A 937  ? O ASN M 937  
AA1 4  5  N ARG A 944  ? N ARG M 944  O ALA A 951  ? O ALA M 951  
AA1 5  6  N THR A 954  ? N THR M 954  O GLY A 969  ? O GLY M 969  
AA1 6  7  N TRP A 974  ? N TRP M 974  O LEU A 982  ? O LEU M 982  
AA1 7  8  N ASP A 987  ? N ASP M 987  O SER A 1006 ? O SER M 1006 
AA1 8  9  N LEU A 1009 ? N LEU M 1009 O LEU A 1025 ? O LEU M 1025 
AA1 9  10 N PHE A 1030 ? N PHE M 1030 O LEU A 1038 ? O LEU M 1038 
AA1 10 11 N HIS A 1050 ? N HIS M 1050 O LEU A 1061 ? O LEU M 1061 
AA1 11 12 N ARG A 1062 ? N ARG M 1062 O GLY A 1109 ? O GLY M 1109 
AA1 12 13 N TRP A 1112 ? N TRP M 1112 O VAL A 1131 ? O VAL M 1131 
AA1 13 14 N GLY A 1136 ? N GLY M 1136 O ASN A 1145 ? O ASN M 1145 
AA1 14 15 N LEU A 1150 ? N LEU M 1150 O PHE A 1166 ? O PHE M 1166 
AA1 15 16 N GLY A 1167 ? N GLY M 1167 O THR A 1182 ? O THR M 1182 
AA1 16 17 O LEU A 1183 ? O LEU M 1183 N LYS A 888  ? N LYS M 888  
AA1 17 18 N GLY A 885  ? N GLY M 885  O THR A 900  ? O THR M 900  
AA2 1  2  N SER B 21   ? N SER C 21   O ALA B 145  ? O ALA C 145  
AA2 2  3  O THR B 142  ? O THR C 142  N LEU B 128  ? N LEU C 128  
AA2 3  4  O ALA B 123  ? O ALA C 123  N GLN B 113  ? N GLN C 113  
AA2 4  5  O VAL B 109  ? O VAL C 109  N LEU B 42   ? N LEU C 42   
AA3 1  2  N SER B 21   ? N SER C 21   O ALA B 145  ? O ALA C 145  
AA3 2  3  O THR B 142  ? O THR C 142  N LEU B 128  ? N LEU C 128  
AA3 3  4  O ALA B 123  ? O ALA C 123  N GLN B 113  ? N GLN C 113  
AA3 4  5  O VAL B 105  ? O VAL C 105  N GLY B 37   ? N GLY C 37   
AA3 5  6  N TRP B 36   ? N TRP C 36   O ARG B 70   ? O ARG C 70   
AA4 1  2  N LEU B 30   ? N LEU C 30   O GLU B 172  ? O GLU C 172  
AA5 1  2  N SER C 21   ? N SER D 21   O ALA C 145  ? O ALA D 145  
AA5 2  3  O THR C 142  ? O THR D 142  N LEU C 128  ? N LEU D 128  
AA5 3  4  O GLY C 125  ? O GLY D 125  N GLU C 110  ? N GLU D 110  
AA5 4  5  O TYR C 103  ? O TYR D 103  N GLY C 37   ? N GLY D 37   
AA6 1  2  N SER C 21   ? N SER D 21   O ALA C 145  ? O ALA D 145  
AA6 2  3  O THR C 142  ? O THR D 142  N LEU C 128  ? N LEU D 128  
AA6 3  4  O GLY C 125  ? O GLY D 125  N GLU C 110  ? N GLU D 110  
AA6 4  5  O VAL C 109  ? O VAL D 109  N LEU C 42   ? N LEU D 42   
AA7 1  2  N SER D 21   ? N SER E 21   O ALA D 145  ? O ALA E 145  
AA7 2  3  O THR D 142  ? O THR E 142  N LEU D 128  ? N LEU E 128  
AA7 3  4  O GLN D 129  ? O GLN E 129  N THR D 106  ? N THR E 106  
AA7 4  5  O VAL D 109  ? O VAL E 109  N LEU D 42   ? N LEU E 42   
AA8 1  2  N LEU D 38   ? N LEU E 38   O ARG D 70   ? O ARG E 70   
AA9 1  2  N SER E 21   ? N SER F 21   O ALA E 145  ? O ALA F 145  
AA9 2  3  O THR E 142  ? O THR F 142  N LEU E 128  ? N LEU F 128  
AA9 3  4  O ALA E 123  ? O ALA F 123  N GLN E 113  ? N GLN F 113  
AA9 4  5  O VAL E 109  ? O VAL F 109  N LEU E 42   ? N LEU F 42   
AB1 1  2  N SER E 21   ? N SER F 21   O ALA E 145  ? O ALA F 145  
AB1 2  3  O THR E 142  ? O THR F 142  N LEU E 128  ? N LEU F 128  
AB1 3  4  O ALA E 123  ? O ALA F 123  N GLN E 113  ? N GLN F 113  
AB1 4  5  O VAL E 105  ? O VAL F 105  N GLY E 37   ? N GLY F 37   
AB1 5  6  N TRP E 36   ? N TRP F 36   O ARG E 70   ? O ARG F 70   
AB2 1  2  N LEU E 30   ? N LEU F 30   O GLU E 172  ? O GLU F 172  
AB3 1  2  N SER F 21   ? N SER G 21   O ALA F 145  ? O ALA G 145  
AB3 2  3  O THR F 142  ? O THR G 142  N LEU F 128  ? N LEU G 128  
AB3 3  4  O GLN F 129  ? O GLN G 129  N THR F 106  ? N THR G 106  
AB3 4  5  O VAL F 109  ? O VAL G 109  N LEU F 42   ? N LEU G 42   
AB4 1  2  N SER F 21   ? N SER G 21   O ALA F 145  ? O ALA G 145  
AB4 2  3  O THR F 142  ? O THR G 142  N LEU F 128  ? N LEU G 128  
AB4 3  4  O GLN F 129  ? O GLN G 129  N THR F 106  ? N THR G 106  
AB4 4  5  O VAL F 105  ? O VAL G 105  N GLY F 37   ? N GLY G 37   
AB4 5  6  N LEU F 38   ? N LEU G 38   O ARG F 70   ? O ARG G 70   
AB5 1  2  N LEU F 30   ? N LEU G 30   O GLU F 172  ? O GLU G 172  
AB6 1  2  N SER G 21   ? N SER H 21   O ALA G 145  ? O ALA H 145  
AB6 2  3  O THR G 142  ? O THR H 142  N LEU G 128  ? N LEU H 128  
AB6 3  4  O ALA G 123  ? O ALA H 123  N GLN G 113  ? N GLN H 113  
AB6 4  5  O VAL G 109  ? O VAL H 109  N LEU G 42   ? N LEU H 42   
AB7 1  2  N SER G 21   ? N SER H 21   O ALA G 145  ? O ALA H 145  
AB7 2  3  O THR G 142  ? O THR H 142  N LEU G 128  ? N LEU H 128  
AB7 3  4  O ALA G 123  ? O ALA H 123  N GLN G 113  ? N GLN H 113  
AB7 4  5  O VAL G 105  ? O VAL H 105  N GLY G 37   ? N GLY H 37   
AB7 5  6  N TRP G 36   ? N TRP H 36   O ARG G 70   ? O ARG H 70   
AB8 1  2  N SER H 21   ? N SER I 21   O ALA H 145  ? O ALA I 145  
AB8 2  3  O GLY H 144  ? O GLY I 144  N VAL H 126  ? N VAL I 126  
AB8 3  4  O GLY H 125  ? O GLY I 125  N GLU H 110  ? N GLU I 110  
AB8 4  5  O VAL H 109  ? O VAL I 109  N LEU H 42   ? N LEU I 42   
AB8 5  6  N TRP H 36   ? N TRP I 36   O ARG H 70   ? O ARG I 70   
AB9 1  2  N LEU H 30   ? N LEU I 30   O GLU H 172  ? O GLU I 172  
AC1 1  2  N SER I 21   ? N SER J 21   O ALA I 145  ? O ALA J 145  
AC1 2  3  O GLY I 144  ? O GLY J 144  N VAL I 126  ? N VAL J 126  
AC1 3  4  O GLN I 129  ? O GLN J 129  N THR I 106  ? N THR J 106  
AC1 4  5  O VAL I 109  ? O VAL J 109  N LEU I 42   ? N LEU J 42   
AC2 1  2  N LEU I 30   ? N LEU J 30   O GLU I 172  ? O GLU J 172  
AC3 1  2  N LEU I 38   ? N LEU J 38   O ARG I 70   ? O ARG J 70   
AC4 1  2  N SER J 21   ? N SER K 21   O ALA J 145  ? O ALA K 145  
AC4 2  3  O GLY J 144  ? O GLY K 144  N VAL J 126  ? N VAL K 126  
AC4 3  4  O VAL J 109  ? O VAL K 109  N LEU J 42   ? N LEU K 42   
AC5 1  2  N LEU J 30   ? N LEU K 30   O GLU J 172  ? O GLU K 172  
AC6 1  2  N SER K 21   ? N SER L 21   O ALA K 145  ? O ALA L 145  
AC6 2  3  O THR K 142  ? O THR L 142  N LEU K 128  ? N LEU L 128  
AC6 3  4  O ALA K 123  ? O ALA L 123  N GLN K 113  ? N GLN L 113  
AC6 4  5  O VAL K 109  ? O VAL L 109  N LEU K 42   ? N LEU L 42   
AC7 1  2  N SER K 21   ? N SER L 21   O ALA K 145  ? O ALA L 145  
AC7 2  3  O THR K 142  ? O THR L 142  N LEU K 128  ? N LEU L 128  
AC7 3  4  O ALA K 123  ? O ALA L 123  N GLN K 113  ? N GLN L 113  
AC7 4  5  O VAL K 105  ? O VAL L 105  N GLY K 37   ? N GLY L 37   
AC7 5  6  N LEU K 38   ? N LEU L 38   O ARG K 70   ? O ARG L 70   
AC8 1  2  N LEU K 30   ? N LEU L 30   O GLU K 172  ? O GLU L 172  
AC9 1  2  N SER L 21   ? N SER A 21   O ALA L 145  ? O ALA A 145  
AC9 2  3  O GLY L 144  ? O GLY A 144  N VAL L 126  ? N VAL A 126  
AC9 3  4  O ALA L 123  ? O ALA A 123  N GLN L 113  ? N GLN A 113  
AC9 4  5  O VAL L 109  ? O VAL A 109  N LEU L 42   ? N LEU A 42   
AD1 1  2  N LEU L 38   ? N LEU A 38   O ARG L 70   ? O ARG A 70   
AD2 1  2  N SER M 21   ? N SER B 21   O ALA M 145  ? O ALA B 145  
AD2 2  3  O THR M 142  ? O THR B 142  N LEU M 128  ? N LEU B 128  
AD2 3  4  O GLU M 121  ? O GLU B 121  N LYS M 115  ? N LYS B 115  
AD2 4  5  O GLY M 107  ? O GLY B 107  N LEU M 42   ? N LEU B 42   
AD3 1  2  N SER M 21   ? N SER B 21   O ALA M 145  ? O ALA B 145  
AD3 2  3  O THR M 142  ? O THR B 142  N LEU M 128  ? N LEU B 128  
AD3 3  4  O GLU M 121  ? O GLU B 121  N LYS M 115  ? N LYS B 115  
AD3 4  5  O VAL M 105  ? O VAL B 105  N GLY M 37   ? N GLY B 37   
AD3 5  6  N TRP M 36   ? N TRP B 36   O ARG M 70   ? O ARG B 70   
# 
_pdbx_entry_details.entry_id                   9H80 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_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 N  J CYS 19  ? ? C30 J PTY 201 ? ? 1.28 
2  1 N  I CYS 19  ? ? C30 I PTY 201 ? ? 1.37 
3  1 N  H CYS 19  ? ? C30 H PTY 201 ? ? 1.39 
4  1 N  K CYS 19  ? ? C30 K PTY 201 ? ? 1.43 
5  1 N  D CYS 19  ? ? C30 D PTY 201 ? ? 1.43 
6  1 N  E CYS 19  ? ? C30 E PTY 201 ? ? 1.43 
7  1 N  G CYS 19  ? ? C30 G PTY 201 ? ? 1.43 
8  1 N  F CYS 19  ? ? C30 F PTY 201 ? ? 1.43 
9  1 N  B CYS 19  ? ? C30 B PTY 201 ? ? 1.43 
10 1 N  C CYS 19  ? ? C8  C PTY 201 ? ? 1.44 
11 1 N  L CYS 19  ? ? C30 L PTY 201 ? ? 1.44 
12 1 N  A CYS 19  ? ? C30 A PTY 201 ? ? 1.44 
13 1 SG D CYS 19  ? ? C5  D PTY 202 ? ? 1.70 
14 1 SG B CYS 19  ? ? C5  B PTY 202 ? ? 1.70 
15 1 SG K CYS 19  ? ? C5  K PTY 202 ? ? 1.70 
16 1 SG I CYS 19  ? ? C5  I PTY 202 ? ? 1.70 
17 1 SG C CYS 19  ? ? C5  C PTY 202 ? ? 1.70 
18 1 SG E CYS 19  ? ? C5  E PTY 202 ? ? 1.70 
19 1 SG H CYS 19  ? ? C5  H PTY 202 ? ? 1.70 
20 1 SG F CYS 19  ? ? C5  F PTY 202 ? ? 1.70 
21 1 SG A CYS 19  ? ? C5  A PTY 202 ? ? 1.70 
22 1 SG L CYS 19  ? ? C5  L PTY 202 ? ? 1.70 
23 1 SG G CYS 19  ? ? C5  G PTY 202 ? ? 1.90 
24 1 SG J CYS 19  ? ? C5  J PTY 202 ? ? 1.90 
25 1 N  E CYS 19  ? ? O30 E PTY 201 ? ? 1.94 
26 1 N  B CYS 19  ? ? O30 B PTY 201 ? ? 1.98 
27 1 N  J CYS 19  ? ? O30 J PTY 201 ? ? 2.05 
28 1 N  C CYS 19  ? ? O7  C PTY 201 ? ? 2.08 
29 1 N  L CYS 19  ? ? O30 L PTY 201 ? ? 2.08 
30 1 N  G CYS 19  ? ? O30 G PTY 201 ? ? 2.11 
31 1 N  A CYS 19  ? ? O30 A PTY 201 ? ? 2.12 
32 1 N  F CYS 19  ? ? O30 F PTY 201 ? ? 2.12 
33 1 OH J TYR 114 ? ? OE2 K GLU 111 ? ? 2.13 
34 1 OH H TYR 114 ? ? OE2 I GLU 111 ? ? 2.13 
35 1 N  H CYS 19  ? ? O30 H PTY 201 ? ? 2.14 
36 1 OG J SER 108 ? ? OE2 J GLU 110 ? ? 2.14 
37 1 OG J SER 127 ? ? OG  J SER 143 ? ? 2.15 
38 1 OG I SER 127 ? ? OG  I SER 143 ? ? 2.15 
39 1 N  D CYS 19  ? ? O30 D PTY 201 ? ? 2.15 
40 1 OH E TYR 114 ? ? OE2 F GLU 111 ? ? 2.16 
41 1 N  I CYS 19  ? ? O30 I PTY 201 ? ? 2.17 
# 
_pdbx_validate_rmsd_angle.id                         1 
_pdbx_validate_rmsd_angle.PDB_model_num              1 
_pdbx_validate_rmsd_angle.auth_atom_id_1             CB 
_pdbx_validate_rmsd_angle.auth_asym_id_1             M 
_pdbx_validate_rmsd_angle.auth_comp_id_1             ASP 
_pdbx_validate_rmsd_angle.auth_seq_id_1              956 
_pdbx_validate_rmsd_angle.PDB_ins_code_1             ? 
_pdbx_validate_rmsd_angle.label_alt_id_1             ? 
_pdbx_validate_rmsd_angle.auth_atom_id_2             CG 
_pdbx_validate_rmsd_angle.auth_asym_id_2             M 
_pdbx_validate_rmsd_angle.auth_comp_id_2             ASP 
_pdbx_validate_rmsd_angle.auth_seq_id_2              956 
_pdbx_validate_rmsd_angle.PDB_ins_code_2             ? 
_pdbx_validate_rmsd_angle.label_alt_id_2             ? 
_pdbx_validate_rmsd_angle.auth_atom_id_3             OD1 
_pdbx_validate_rmsd_angle.auth_asym_id_3             M 
_pdbx_validate_rmsd_angle.auth_comp_id_3             ASP 
_pdbx_validate_rmsd_angle.auth_seq_id_3              956 
_pdbx_validate_rmsd_angle.PDB_ins_code_3             ? 
_pdbx_validate_rmsd_angle.label_alt_id_3             ? 
_pdbx_validate_rmsd_angle.angle_value                123.89 
_pdbx_validate_rmsd_angle.angle_target_value         118.30 
_pdbx_validate_rmsd_angle.angle_deviation            5.59 
_pdbx_validate_rmsd_angle.angle_standard_deviation   0.90 
_pdbx_validate_rmsd_angle.linker_flag                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 ASP M 862  ? ? 76.18   -20.91  
2  1 HIS M 1084 ? ? -92.59  50.62   
3  1 GLN M 1126 ? ? 71.99   -10.03  
4  1 LEU M 1156 ? ? -95.43  -63.07  
5  1 LEU C 82   ? ? -90.26  52.23   
6  1 SER C 141  ? ? -160.41 113.14  
7  1 GLN D 75   ? ? 47.53   70.00   
8  1 LYS F 100  ? ? -95.57  32.66   
9  1 ARG I 151  ? ? -98.09  33.57   
10 1 ASN K 116  ? ? -91.99  54.17   
11 1 ASN L 116  ? ? 62.63   -143.06 
12 1 SER A 26   ? ? -101.10 77.31   
13 1 SER B 141  ? ? -160.11 111.48  
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9H80 
_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                    9H80 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  2.5 
_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               123975 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.5 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'Exopolysaccharide transporter PelBC' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       '1, 2' 
# 
_em_imaging.entry_id                        9H80 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             500 
_em_imaging.nominal_defocus_max             3500 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_vitrification.entry_id              9H80 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              ? 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.instrument            ? 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9H80 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
_em_single_particle_entity.entry_id              9H80 
_em_single_particle_entity.id                    1 
_em_single_particle_entity.image_processing_id   1 
_em_single_particle_entity.point_symmetry        C1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1    1 Y 1 M MET 1   ? A MET 1   
2    1 Y 1 M ALA 2   ? A ALA 2   
3    1 Y 1 M ASN 3   ? A ASN 3   
4    1 Y 1 M SER 4   ? A SER 4   
5    1 Y 1 M SER 5   ? A SER 5   
6    1 Y 1 M ALA 6   ? A ALA 6   
7    1 Y 1 M ALA 7   ? A ALA 7   
8    1 Y 1 M ASP 8   ? A ASP 8   
9    1 Y 1 M LYS 9   ? A LYS 9   
10   1 Y 1 M HIS 10  ? A HIS 10  
11   1 Y 1 M PRO 11  ? A PRO 11  
12   1 Y 1 M GLN 12  ? A GLN 12  
13   1 Y 1 M ALA 13  ? A ALA 13  
14   1 Y 1 M ARG 14  ? A ARG 14  
15   1 Y 1 M LEU 15  ? A LEU 15  
16   1 Y 1 M LEU 16  ? A LEU 16  
17   1 Y 1 M ASN 17  ? A ASN 17  
18   1 Y 1 M PRO 18  ? A PRO 18  
19   1 Y 1 M TRP 19  ? A TRP 19  
20   1 Y 1 M ALA 20  ? A ALA 20  
21   1 Y 1 M LEU 21  ? A LEU 21  
22   1 Y 1 M LEU 22  ? A LEU 22  
23   1 Y 1 M PRO 23  ? A PRO 23  
24   1 Y 1 M VAL 24  ? A VAL 24  
25   1 Y 1 M ALA 25  ? A ALA 25  
26   1 Y 1 M LEU 26  ? A LEU 26  
27   1 Y 1 M GLY 27  ? A GLY 27  
28   1 Y 1 M VAL 28  ? A VAL 28  
29   1 Y 1 M ALA 29  ? A ALA 29  
30   1 Y 1 M LEU 30  ? A LEU 30  
31   1 Y 1 M VAL 31  ? A VAL 31  
32   1 Y 1 M LEU 32  ? A LEU 32  
33   1 Y 1 M TRP 33  ? A TRP 33  
34   1 Y 1 M LEU 34  ? A LEU 34  
35   1 Y 1 M THR 35  ? A THR 35  
36   1 Y 1 M PHE 36  ? A PHE 36  
37   1 Y 1 M ASN 37  ? A ASN 37  
38   1 Y 1 M SER 38  ? A SER 38  
39   1 Y 1 M GLU 39  ? A GLU 39  
40   1 Y 1 M GLU 40  ? A GLU 40  
41   1 Y 1 M VAL 41  ? A VAL 41  
42   1 Y 1 M PHE 42  ? A PHE 42  
43   1 Y 1 M MET 43  ? A MET 43  
44   1 Y 1 M PRO 44  ? A PRO 44  
45   1 Y 1 M SER 45  ? A SER 45  
46   1 Y 1 M GLY 46  ? A GLY 46  
47   1 Y 1 M ASP 47  ? A ASP 47  
48   1 Y 1 M GLY 48  ? A GLY 48  
49   1 Y 1 M GLU 49  ? A GLU 49  
50   1 Y 1 M PRO 50  ? A PRO 50  
51   1 Y 1 M ASP 51  ? A ASP 51  
52   1 Y 1 M ALA 52  ? A ALA 52  
53   1 Y 1 M VAL 53  ? A VAL 53  
54   1 Y 1 M SER 54  ? A SER 54  
55   1 Y 1 M VAL 55  ? A VAL 55  
56   1 Y 1 M ASN 56  ? A ASN 56  
57   1 Y 1 M TYR 57  ? A TYR 57  
58   1 Y 1 M ALA 58  ? A ALA 58  
59   1 Y 1 M GLU 59  ? A GLU 59  
60   1 Y 1 M LEU 60  ? A LEU 60  
61   1 Y 1 M LEU 61  ? A LEU 61  
62   1 Y 1 M LEU 62  ? A LEU 62  
63   1 Y 1 M GLN 63  ? A GLN 63  
64   1 Y 1 M ALA 64  ? A ALA 64  
65   1 Y 1 M HIS 65  ? A HIS 65  
66   1 Y 1 M PRO 66  ? A PRO 66  
67   1 Y 1 M GLU 67  ? A GLU 67  
68   1 Y 1 M ASN 68  ? A ASN 68  
69   1 Y 1 M ASP 69  ? A ASP 69  
70   1 Y 1 M ALA 70  ? A ALA 70  
71   1 Y 1 M LEU 71  ? A LEU 71  
72   1 Y 1 M ARG 72  ? A ARG 72  
73   1 Y 1 M LEU 73  ? A LEU 73  
74   1 Y 1 M THR 74  ? A THR 74  
75   1 Y 1 M LEU 75  ? A LEU 75  
76   1 Y 1 M ILE 76  ? A ILE 76  
77   1 Y 1 M ASP 77  ? A ASP 77  
78   1 Y 1 M LEU 78  ? A LEU 78  
79   1 Y 1 M LEU 79  ? A LEU 79  
80   1 Y 1 M VAL 80  ? A VAL 80  
81   1 Y 1 M LYS 81  ? A LYS 81  
82   1 Y 1 M LEU 82  ? A LEU 82  
83   1 Y 1 M GLY 83  ? A GLY 83  
84   1 Y 1 M ASP 84  ? A ASP 84  
85   1 Y 1 M PHE 85  ? A PHE 85  
86   1 Y 1 M GLU 86  ? A GLU 86  
87   1 Y 1 M GLN 87  ? A GLN 87  
88   1 Y 1 M ALA 88  ? A ALA 88  
89   1 Y 1 M ARG 89  ? A ARG 89  
90   1 Y 1 M HIS 90  ? A HIS 90  
91   1 Y 1 M HIS 91  ? A HIS 91  
92   1 Y 1 M LEU 92  ? A LEU 92  
93   1 Y 1 M ALA 93  ? A ALA 93  
94   1 Y 1 M ARG 94  ? A ARG 94  
95   1 Y 1 M LEU 95  ? A LEU 95  
96   1 Y 1 M ARG 96  ? A ARG 96  
97   1 Y 1 M GLY 97  ? A GLY 97  
98   1 Y 1 M LYS 98  ? A LYS 98  
99   1 Y 1 M ASP 99  ? A ASP 99  
100  1 Y 1 M ARG 100 ? A ARG 100 
101  1 Y 1 M LEU 101 ? A LEU 101 
102  1 Y 1 M ALA 102 ? A ALA 102 
103  1 Y 1 M THR 103 ? A THR 103 
104  1 Y 1 M PRO 104 ? A PRO 104 
105  1 Y 1 M PHE 105 ? A PHE 105 
106  1 Y 1 M TYR 106 ? A TYR 106 
107  1 Y 1 M GLU 107 ? A GLU 107 
108  1 Y 1 M VAL 108 ? A VAL 108 
109  1 Y 1 M GLU 109 ? A GLU 109 
110  1 Y 1 M LEU 110 ? A LEU 110 
111  1 Y 1 M ASP 111 ? A ASP 111 
112  1 Y 1 M ILE 112 ? A ILE 112 
113  1 Y 1 M LEU 113 ? A LEU 113 
114  1 Y 1 M GLY 114 ? A GLY 114 
115  1 Y 1 M ALA 115 ? A ALA 115 
116  1 Y 1 M LEU 116 ? A LEU 116 
117  1 Y 1 M ALA 117 ? A ALA 117 
118  1 Y 1 M ARG 118 ? A ARG 118 
119  1 Y 1 M PRO 119 ? A PRO 119 
120  1 Y 1 M GLU 120 ? A GLU 120 
121  1 Y 1 M GLY 121 ? A GLY 121 
122  1 Y 1 M MET 122 ? A MET 122 
123  1 Y 1 M ASP 123 ? A ASP 123 
124  1 Y 1 M GLU 124 ? A GLU 124 
125  1 Y 1 M GLU 125 ? A GLU 125 
126  1 Y 1 M GLN 126 ? A GLN 126 
127  1 Y 1 M THR 127 ? A THR 127 
128  1 Y 1 M ARG 128 ? A ARG 128 
129  1 Y 1 M ARG 129 ? A ARG 129 
130  1 Y 1 M LEU 130 ? A LEU 130 
131  1 Y 1 M LEU 131 ? A LEU 131 
132  1 Y 1 M GLU 132 ? A GLU 132 
133  1 Y 1 M ARG 133 ? A ARG 133 
134  1 Y 1 M LEU 134 ? A LEU 134 
135  1 Y 1 M ARG 135 ? A ARG 135 
136  1 Y 1 M LYS 136 ? A LYS 136 
137  1 Y 1 M ILE 137 ? A ILE 137 
138  1 Y 1 M GLU 138 ? A GLU 138 
139  1 Y 1 M HIS 139 ? A HIS 139 
140  1 Y 1 M VAL 140 ? A VAL 140 
141  1 Y 1 M SER 141 ? A SER 141 
142  1 Y 1 M LEU 142 ? A LEU 142 
143  1 Y 1 M ASN 143 ? A ASN 143 
144  1 Y 1 M ASP 144 ? A ASP 144 
145  1 Y 1 M ALA 145 ? A ALA 145 
146  1 Y 1 M MET 146 ? A MET 146 
147  1 Y 1 M LEU 147 ? A LEU 147 
148  1 Y 1 M GLU 148 ? A GLU 148 
149  1 Y 1 M ARG 149 ? A ARG 149 
150  1 Y 1 M LEU 150 ? A LEU 150 
151  1 Y 1 M ALA 151 ? A ALA 151 
152  1 Y 1 M ARG 152 ? A ARG 152 
153  1 Y 1 M HIS 153 ? A HIS 153 
154  1 Y 1 M ALA 154 ? A ALA 154 
155  1 Y 1 M LEU 155 ? A LEU 155 
156  1 Y 1 M ALA 156 ? A ALA 156 
157  1 Y 1 M LEU 157 ? A LEU 157 
158  1 Y 1 M ASP 158 ? A ASP 158 
159  1 Y 1 M ALA 159 ? A ALA 159 
160  1 Y 1 M PRO 160 ? A PRO 160 
161  1 Y 1 M ASP 161 ? A ASP 161 
162  1 Y 1 M LEU 162 ? A LEU 162 
163  1 Y 1 M ALA 163 ? A ALA 163 
164  1 Y 1 M ALA 164 ? A ALA 164 
165  1 Y 1 M ARG 165 ? A ARG 165 
166  1 Y 1 M THR 166 ? A THR 166 
167  1 Y 1 M PHE 167 ? A PHE 167 
168  1 Y 1 M ALA 168 ? A ALA 168 
169  1 Y 1 M GLU 169 ? A GLU 169 
170  1 Y 1 M LEU 170 ? A LEU 170 
171  1 Y 1 M ALA 171 ? A ALA 171 
172  1 Y 1 M GLY 172 ? A GLY 172 
173  1 Y 1 M ARG 173 ? A ARG 173 
174  1 Y 1 M ASP 174 ? A ASP 174 
175  1 Y 1 M PRO 175 ? A PRO 175 
176  1 Y 1 M GLN 176 ? A GLN 176 
177  1 Y 1 M GLY 177 ? A GLY 177 
178  1 Y 1 M ARG 178 ? A ARG 178 
179  1 Y 1 M GLN 179 ? A GLN 179 
180  1 Y 1 M ARG 180 ? A ARG 180 
181  1 Y 1 M TRP 181 ? A TRP 181 
182  1 Y 1 M LEU 182 ? A LEU 182 
183  1 Y 1 M ASP 183 ? A ASP 183 
184  1 Y 1 M GLU 184 ? A GLU 184 
185  1 Y 1 M ALA 185 ? A ALA 185 
186  1 Y 1 M ALA 186 ? A ALA 186 
187  1 Y 1 M ARG 187 ? A ARG 187 
188  1 Y 1 M TRP 188 ? A TRP 188 
189  1 Y 1 M TYR 189 ? A TYR 189 
190  1 Y 1 M LEU 190 ? A LEU 190 
191  1 Y 1 M ALA 191 ? A ALA 191 
192  1 Y 1 M SER 192 ? A SER 192 
193  1 Y 1 M GLY 193 ? A GLY 193 
194  1 Y 1 M GLU 194 ? A GLU 194 
195  1 Y 1 M PRO 195 ? A PRO 195 
196  1 Y 1 M LEU 196 ? A LEU 196 
197  1 Y 1 M PRO 197 ? A PRO 197 
198  1 Y 1 M ALA 198 ? A ALA 198 
199  1 Y 1 M ALA 199 ? A ALA 199 
200  1 Y 1 M ASP 200 ? A ASP 200 
201  1 Y 1 M ILE 201 ? A ILE 201 
202  1 Y 1 M GLN 202 ? A GLN 202 
203  1 Y 1 M ARG 203 ? A ARG 203 
204  1 Y 1 M GLN 204 ? A GLN 204 
205  1 Y 1 M LEU 205 ? A LEU 205 
206  1 Y 1 M ALA 206 ? A ALA 206 
207  1 Y 1 M GLU 207 ? A GLU 207 
208  1 Y 1 M ALA 208 ? A ALA 208 
209  1 Y 1 M GLN 209 ? A GLN 209 
210  1 Y 1 M THR 210 ? A THR 210 
211  1 Y 1 M GLU 211 ? A GLU 211 
212  1 Y 1 M PRO 212 ? A PRO 212 
213  1 Y 1 M ALA 213 ? A ALA 213 
214  1 Y 1 M LYS 214 ? A LYS 214 
215  1 Y 1 M ARG 215 ? A ARG 215 
216  1 Y 1 M LEU 216 ? A LEU 216 
217  1 Y 1 M ALA 217 ? A ALA 217 
218  1 Y 1 M TYR 218 ? A TYR 218 
219  1 Y 1 M LEU 219 ? A LEU 219 
220  1 Y 1 M ARG 220 ? A ARG 220 
221  1 Y 1 M GLN 221 ? A GLN 221 
222  1 Y 1 M ALA 222 ? A ALA 222 
223  1 Y 1 M PHE 223 ? A PHE 223 
224  1 Y 1 M ALA 224 ? A ALA 224 
225  1 Y 1 M SER 225 ? A SER 225 
226  1 Y 1 M LEU 226 ? A LEU 226 
227  1 Y 1 M LEU 227 ? A LEU 227 
228  1 Y 1 M ALA 228 ? A ALA 228 
229  1 Y 1 M GLY 229 ? A GLY 229 
230  1 Y 1 M GLU 230 ? A GLU 230 
231  1 Y 1 M ARG 231 ? A ARG 231 
232  1 Y 1 M GLY 232 ? A GLY 232 
233  1 Y 1 M GLU 233 ? A GLU 233 
234  1 Y 1 M GLN 234 ? A GLN 234 
235  1 Y 1 M ALA 235 ? A ALA 235 
236  1 Y 1 M ALA 236 ? A ALA 236 
237  1 Y 1 M LEU 237 ? A LEU 237 
238  1 Y 1 M LEU 238 ? A LEU 238 
239  1 Y 1 M LEU 239 ? A LEU 239 
240  1 Y 1 M ASP 240 ? A ASP 240 
241  1 Y 1 M GLU 241 ? A GLU 241 
242  1 Y 1 M ARG 242 ? A ARG 242 
243  1 Y 1 M LEU 243 ? A LEU 243 
244  1 Y 1 M ASP 244 ? A ASP 244 
245  1 Y 1 M ALA 245 ? A ALA 245 
246  1 Y 1 M LEU 246 ? A LEU 246 
247  1 Y 1 M PRO 247 ? A PRO 247 
248  1 Y 1 M GLU 248 ? A GLU 248 
249  1 Y 1 M ASP 249 ? A ASP 249 
250  1 Y 1 M GLU 250 ? A GLU 250 
251  1 Y 1 M SER 251 ? A SER 251 
252  1 Y 1 M THR 252 ? A THR 252 
253  1 Y 1 M LEU 253 ? A LEU 253 
254  1 Y 1 M ALA 254 ? A ALA 254 
255  1 Y 1 M TRP 255 ? A TRP 255 
256  1 Y 1 M LEU 256 ? A LEU 256 
257  1 Y 1 M ALA 257 ? A ALA 257 
258  1 Y 1 M GLN 258 ? A GLN 258 
259  1 Y 1 M GLY 259 ? A GLY 259 
260  1 Y 1 M VAL 260 ? A VAL 260 
261  1 Y 1 M ARG 261 ? A ARG 261 
262  1 Y 1 M ALA 262 ? A ALA 262 
263  1 Y 1 M ALA 263 ? A ALA 263 
264  1 Y 1 M GLU 264 ? A GLU 264 
265  1 Y 1 M GLY 265 ? A GLY 265 
266  1 Y 1 M SER 266 ? A SER 266 
267  1 Y 1 M GLN 267 ? A GLN 267 
268  1 Y 1 M ARG 268 ? A ARG 268 
269  1 Y 1 M TYR 269 ? A TYR 269 
270  1 Y 1 M ASP 270 ? A ASP 270 
271  1 Y 1 M LEU 271 ? A LEU 271 
272  1 Y 1 M ALA 272 ? A ALA 272 
273  1 Y 1 M GLU 273 ? A GLU 273 
274  1 Y 1 M ARG 274 ? A ARG 274 
275  1 Y 1 M PHE 275 ? A PHE 275 
276  1 Y 1 M ILE 276 ? A ILE 276 
277  1 Y 1 M ARG 277 ? A ARG 277 
278  1 Y 1 M ARG 278 ? A ARG 278 
279  1 Y 1 M TRP 279 ? A TRP 279 
280  1 Y 1 M ARG 280 ? A ARG 280 
281  1 Y 1 M GLU 281 ? A GLU 281 
282  1 Y 1 M LEU 282 ? A LEU 282 
283  1 Y 1 M ARG 283 ? A ARG 283 
284  1 Y 1 M PRO 284 ? A PRO 284 
285  1 Y 1 M GLU 285 ? A GLU 285 
286  1 Y 1 M ASP 286 ? A ASP 286 
287  1 Y 1 M HIS 287 ? A HIS 287 
288  1 Y 1 M GLU 288 ? A GLU 288 
289  1 Y 1 M ALA 289 ? A ALA 289 
290  1 Y 1 M LEU 290 ? A LEU 290 
291  1 Y 1 M ALA 291 ? A ALA 291 
292  1 Y 1 M ALA 292 ? A ALA 292 
293  1 Y 1 M ASP 293 ? A ASP 293 
294  1 Y 1 M LEU 294 ? A LEU 294 
295  1 Y 1 M ARG 295 ? A ARG 295 
296  1 Y 1 M LEU 296 ? A LEU 296 
297  1 Y 1 M ASN 297 ? A ASN 297 
298  1 Y 1 M MET 298 ? A MET 298 
299  1 Y 1 M ALA 299 ? A ALA 299 
300  1 Y 1 M ALA 300 ? A ALA 300 
301  1 Y 1 M GLY 301 ? A GLY 301 
302  1 Y 1 M ARG 302 ? A ARG 302 
303  1 Y 1 M VAL 303 ? A VAL 303 
304  1 Y 1 M GLU 304 ? A GLU 304 
305  1 Y 1 M ARG 305 ? A ARG 305 
306  1 Y 1 M ALA 306 ? A ALA 306 
307  1 Y 1 M TRP 307 ? A TRP 307 
308  1 Y 1 M GLU 308 ? A GLU 308 
309  1 Y 1 M VAL 309 ? A VAL 309 
310  1 Y 1 M GLY 310 ? A GLY 310 
311  1 Y 1 M GLN 311 ? A GLN 311 
312  1 Y 1 M GLU 312 ? A GLU 312 
313  1 Y 1 M LEU 313 ? A LEU 313 
314  1 Y 1 M LEU 314 ? A LEU 314 
315  1 Y 1 M ALA 315 ? A ALA 315 
316  1 Y 1 M LEU 316 ? A LEU 316 
317  1 Y 1 M ARG 317 ? A ARG 317 
318  1 Y 1 M PRO 318 ? A PRO 318 
319  1 Y 1 M GLU 319 ? A GLU 319 
320  1 Y 1 M ASP 320 ? A ASP 320 
321  1 Y 1 M ARG 321 ? A ARG 321 
322  1 Y 1 M THR 322 ? A THR 322 
323  1 Y 1 M LEU 323 ? A LEU 323 
324  1 Y 1 M LEU 324 ? A LEU 324 
325  1 Y 1 M ALA 325 ? A ALA 325 
326  1 Y 1 M ASP 326 ? A ASP 326 
327  1 Y 1 M LEU 327 ? A LEU 327 
328  1 Y 1 M ALA 328 ? A ALA 328 
329  1 Y 1 M ARG 329 ? A ARG 329 
330  1 Y 1 M LEU 330 ? A LEU 330 
331  1 Y 1 M GLY 331 ? A GLY 331 
332  1 Y 1 M GLU 332 ? A GLU 332 
333  1 Y 1 M TRP 333 ? A TRP 333 
334  1 Y 1 M THR 334 ? A THR 334 
335  1 Y 1 M GLY 335 ? A GLY 335 
336  1 Y 1 M ASN 336 ? A ASN 336 
337  1 Y 1 M GLY 337 ? A GLY 337 
338  1 Y 1 M PRO 338 ? A PRO 338 
339  1 Y 1 M ARG 339 ? A ARG 339 
340  1 Y 1 M ALA 340 ? A ALA 340 
341  1 Y 1 M LEU 341 ? A LEU 341 
342  1 Y 1 M GLY 342 ? A GLY 342 
343  1 Y 1 M PHE 343 ? A PHE 343 
344  1 Y 1 M TRP 344 ? A TRP 344 
345  1 Y 1 M LYS 345 ? A LYS 345 
346  1 Y 1 M GLN 346 ? A GLN 346 
347  1 Y 1 M LEU 347 ? A LEU 347 
348  1 Y 1 M LEU 348 ? A LEU 348 
349  1 Y 1 M ALA 349 ? A ALA 349 
350  1 Y 1 M GLY 350 ? A GLY 350 
351  1 Y 1 M ALA 351 ? A ALA 351 
352  1 Y 1 M ASP 352 ? A ASP 352 
353  1 Y 1 M ASP 353 ? A ASP 353 
354  1 Y 1 M PRO 354 ? A PRO 354 
355  1 Y 1 M ALA 355 ? A ALA 355 
356  1 Y 1 M LEU 356 ? A LEU 356 
357  1 Y 1 M ARG 357 ? A ARG 357 
358  1 Y 1 M GLU 358 ? A GLU 358 
359  1 Y 1 M HIS 359 ? A HIS 359 
360  1 Y 1 M ALA 360 ? A ALA 360 
361  1 Y 1 M TRP 361 ? A TRP 361 
362  1 Y 1 M ARG 362 ? A ARG 362 
363  1 Y 1 M LEU 363 ? A LEU 363 
364  1 Y 1 M SER 364 ? A SER 364 
365  1 Y 1 M LEU 365 ? A LEU 365 
366  1 Y 1 M GLN 366 ? A GLN 366 
367  1 Y 1 M MET 367 ? A MET 367 
368  1 Y 1 M PHE 368 ? A PHE 368 
369  1 Y 1 M ASP 369 ? A ASP 369 
370  1 Y 1 M PHE 370 ? A PHE 370 
371  1 Y 1 M ASP 371 ? A ASP 371 
372  1 Y 1 M SER 372 ? A SER 372 
373  1 Y 1 M ALA 373 ? A ALA 373 
374  1 Y 1 M ILE 374 ? A ILE 374 
375  1 Y 1 M GLU 375 ? A GLU 375 
376  1 Y 1 M LEU 376 ? A LEU 376 
377  1 Y 1 M LEU 377 ? A LEU 377 
378  1 Y 1 M ALA 378 ? A ALA 378 
379  1 Y 1 M PRO 379 ? A PRO 379 
380  1 Y 1 M ILE 380 ? A ILE 380 
381  1 Y 1 M GLY 381 ? A GLY 381 
382  1 Y 1 M ALA 382 ? A ALA 382 
383  1 Y 1 M GLN 383 ? A GLN 383 
384  1 Y 1 M ARG 384 ? A ARG 384 
385  1 Y 1 M GLN 385 ? A GLN 385 
386  1 Y 1 M MET 386 ? A MET 386 
387  1 Y 1 M THR 387 ? A THR 387 
388  1 Y 1 M ASP 388 ? A ASP 388 
389  1 Y 1 M GLU 389 ? A GLU 389 
390  1 Y 1 M GLU 390 ? A GLU 390 
391  1 Y 1 M LEU 391 ? A LEU 391 
392  1 Y 1 M ASP 392 ? A ASP 392 
393  1 Y 1 M ALA 393 ? A ALA 393 
394  1 Y 1 M LEU 394 ? A LEU 394 
395  1 Y 1 M VAL 395 ? A VAL 395 
396  1 Y 1 M TYR 396 ? A TYR 396 
397  1 Y 1 M SER 397 ? A SER 397 
398  1 Y 1 M HIS 398 ? A HIS 398 
399  1 Y 1 M GLU 399 ? A GLU 399 
400  1 Y 1 M THR 400 ? A THR 400 
401  1 Y 1 M ARG 401 ? A ARG 401 
402  1 Y 1 M GLY 402 ? A GLY 402 
403  1 Y 1 M THR 403 ? A THR 403 
404  1 Y 1 M PRO 404 ? A PRO 404 
405  1 Y 1 M GLU 405 ? A GLU 405 
406  1 Y 1 M GLU 406 ? A GLU 406 
407  1 Y 1 M GLY 407 ? A GLY 407 
408  1 Y 1 M GLU 408 ? A GLU 408 
409  1 Y 1 M ALA 409 ? A ALA 409 
410  1 Y 1 M TRP 410 ? A TRP 410 
411  1 Y 1 M LEU 411 ? A LEU 411 
412  1 Y 1 M ARG 412 ? A ARG 412 
413  1 Y 1 M GLY 413 ? A GLY 413 
414  1 Y 1 M TYR 414 ? A TYR 414 
415  1 Y 1 M VAL 415 ? A VAL 415 
416  1 Y 1 M GLN 416 ? A GLN 416 
417  1 Y 1 M ARG 417 ? A ARG 417 
418  1 Y 1 M TYR 418 ? A TYR 418 
419  1 Y 1 M PRO 419 ? A PRO 419 
420  1 Y 1 M LYS 420 ? A LYS 420 
421  1 Y 1 M GLN 421 ? A GLN 421 
422  1 Y 1 M ARG 422 ? A ARG 422 
423  1 Y 1 M LEU 423 ? A LEU 423 
424  1 Y 1 M ALA 424 ? A ALA 424 
425  1 Y 1 M TRP 425 ? A TRP 425 
426  1 Y 1 M GLN 426 ? A GLN 426 
427  1 Y 1 M ARG 427 ? A ARG 427 
428  1 Y 1 M LEU 428 ? A LEU 428 
429  1 Y 1 M GLN 429 ? A GLN 429 
430  1 Y 1 M GLN 430 ? A GLN 430 
431  1 Y 1 M ILE 431 ? A ILE 431 
432  1 Y 1 M LEU 432 ? A LEU 432 
433  1 Y 1 M GLU 433 ? A GLU 433 
434  1 Y 1 M HIS 434 ? A HIS 434 
435  1 Y 1 M THR 435 ? A THR 435 
436  1 Y 1 M GLN 436 ? A GLN 436 
437  1 Y 1 M GLN 437 ? A GLN 437 
438  1 Y 1 M LEU 438 ? A LEU 438 
439  1 Y 1 M GLN 439 ? A GLN 439 
440  1 Y 1 M GLU 440 ? A GLU 440 
441  1 Y 1 M GLU 441 ? A GLU 441 
442  1 Y 1 M THR 442 ? A THR 442 
443  1 Y 1 M GLY 443 ? A GLY 443 
444  1 Y 1 M VAL 444 ? A VAL 444 
445  1 Y 1 M TRP 445 ? A TRP 445 
446  1 Y 1 M ALA 446 ? A ALA 446 
447  1 Y 1 M ARG 447 ? A ARG 447 
448  1 Y 1 M MET 448 ? A MET 448 
449  1 Y 1 M ALA 449 ? A ALA 449 
450  1 Y 1 M ARG 450 ? A ARG 450 
451  1 Y 1 M HIS 451 ? A HIS 451 
452  1 Y 1 M PHE 452 ? A PHE 452 
453  1 Y 1 M PRO 453 ? A PRO 453 
454  1 Y 1 M LEU 454 ? A LEU 454 
455  1 Y 1 M SER 455 ? A SER 455 
456  1 Y 1 M VAL 456 ? A VAL 456 
457  1 Y 1 M LYS 457 ? A LYS 457 
458  1 Y 1 M GLU 458 ? A GLU 458 
459  1 Y 1 M ARG 459 ? A ARG 459 
460  1 Y 1 M MET 460 ? A MET 460 
461  1 Y 1 M GLN 461 ? A GLN 461 
462  1 Y 1 M TRP 462 ? A TRP 462 
463  1 Y 1 M ALA 463 ? A ALA 463 
464  1 Y 1 M GLU 464 ? A GLU 464 
465  1 Y 1 M THR 465 ? A THR 465 
466  1 Y 1 M HIS 466 ? A HIS 466 
467  1 Y 1 M TRP 467 ? A TRP 467 
468  1 Y 1 M ASN 468 ? A ASN 468 
469  1 Y 1 M LEU 469 ? A LEU 469 
470  1 Y 1 M PHE 470 ? A PHE 470 
471  1 Y 1 M ASP 471 ? A ASP 471 
472  1 Y 1 M PRO 472 ? A PRO 472 
473  1 Y 1 M ARG 473 ? A ARG 473 
474  1 Y 1 M GLN 474 ? A GLN 474 
475  1 Y 1 M ALA 475 ? A ALA 475 
476  1 Y 1 M TRP 476 ? A TRP 476 
477  1 Y 1 M LYS 477 ? A LYS 477 
478  1 Y 1 M VAL 478 ? A VAL 478 
479  1 Y 1 M LEU 479 ? A LEU 479 
480  1 Y 1 M ALA 480 ? A ALA 480 
481  1 Y 1 M GLY 481 ? A GLY 481 
482  1 Y 1 M VAL 482 ? A VAL 482 
483  1 Y 1 M ASP 483 ? A ASP 483 
484  1 Y 1 M THR 484 ? A THR 484 
485  1 Y 1 M ARG 485 ? A ARG 485 
486  1 Y 1 M ALA 486 ? A ALA 486 
487  1 Y 1 M ILE 487 ? A ILE 487 
488  1 Y 1 M ARG 488 ? A ARG 488 
489  1 Y 1 M GLU 489 ? A GLU 489 
490  1 Y 1 M PRO 490 ? A PRO 490 
491  1 Y 1 M GLU 491 ? A GLU 491 
492  1 Y 1 M PHE 492 ? A PHE 492 
493  1 Y 1 M TRP 493 ? A TRP 493 
494  1 Y 1 M ARG 494 ? A ARG 494 
495  1 Y 1 M LEU 495 ? A LEU 495 
496  1 Y 1 M ARG 496 ? A ARG 496 
497  1 Y 1 M ALA 497 ? A ALA 497 
498  1 Y 1 M ALA 498 ? A ALA 498 
499  1 Y 1 M LEU 499 ? A LEU 499 
500  1 Y 1 M ALA 500 ? A ALA 500 
501  1 Y 1 M TRP 501 ? A TRP 501 
502  1 Y 1 M ALA 502 ? A ALA 502 
503  1 Y 1 M LEU 503 ? A LEU 503 
504  1 Y 1 M GLU 504 ? A GLU 504 
505  1 Y 1 M GLN 505 ? A GLN 505 
506  1 Y 1 M ASP 506 ? A ASP 506 
507  1 Y 1 M ASP 507 ? A ASP 507 
508  1 Y 1 M ASP 508 ? A ASP 508 
509  1 Y 1 M ALA 509 ? A ALA 509 
510  1 Y 1 M ARG 510 ? A ARG 510 
511  1 Y 1 M ALA 511 ? A ALA 511 
512  1 Y 1 M ALA 512 ? A ALA 512 
513  1 Y 1 M TYR 513 ? A TYR 513 
514  1 Y 1 M GLU 514 ? A GLU 514 
515  1 Y 1 M ARG 515 ? A ARG 515 
516  1 Y 1 M MET 516 ? A MET 516 
517  1 Y 1 M LEU 517 ? A LEU 517 
518  1 Y 1 M ALA 518 ? A ALA 518 
519  1 Y 1 M LEU 519 ? A LEU 519 
520  1 Y 1 M ASP 520 ? A ASP 520 
521  1 Y 1 M ILE 521 ? A ILE 521 
522  1 Y 1 M ARG 522 ? A ARG 522 
523  1 Y 1 M LEU 523 ? A LEU 523 
524  1 Y 1 M ASN 524 ? A ASN 524 
525  1 Y 1 M SER 525 ? A SER 525 
526  1 Y 1 M ARG 526 ? A ARG 526 
527  1 Y 1 M ASP 527 ? A ASP 527 
528  1 Y 1 M GLU 528 ? A GLU 528 
529  1 Y 1 M ASP 529 ? A ASP 529 
530  1 Y 1 M GLN 530 ? A GLN 530 
531  1 Y 1 M LEU 531 ? A LEU 531 
532  1 Y 1 M ILE 532 ? A ILE 532 
533  1 Y 1 M ALA 533 ? A ALA 533 
534  1 Y 1 M LEU 534 ? A LEU 534 
535  1 Y 1 M TYR 535 ? A TYR 535 
536  1 Y 1 M ARG 536 ? A ARG 536 
537  1 Y 1 M ASP 537 ? A ASP 537 
538  1 Y 1 M SER 538 ? A SER 538 
539  1 Y 1 M ASN 539 ? A ASN 539 
540  1 Y 1 M PRO 540 ? A PRO 540 
541  1 Y 1 M LYS 541 ? A LYS 541 
542  1 Y 1 M GLN 542 ? A GLN 542 
543  1 Y 1 M ALA 543 ? A ALA 543 
544  1 Y 1 M LEU 544 ? A LEU 544 
545  1 Y 1 M GLN 545 ? A GLN 545 
546  1 Y 1 M VAL 546 ? A VAL 546 
547  1 Y 1 M LEU 547 ? A LEU 547 
548  1 Y 1 M ILE 548 ? A ILE 548 
549  1 Y 1 M GLY 549 ? A GLY 549 
550  1 Y 1 M SER 550 ? A SER 550 
551  1 Y 1 M TRP 551 ? A TRP 551 
552  1 Y 1 M GLN 552 ? A GLN 552 
553  1 Y 1 M ARG 553 ? A ARG 553 
554  1 Y 1 M SER 554 ? A SER 554 
555  1 Y 1 M ARG 555 ? A ARG 555 
556  1 Y 1 M ASP 556 ? A ASP 556 
557  1 Y 1 M PRO 557 ? A PRO 557 
558  1 Y 1 M ARG 558 ? A ARG 558 
559  1 Y 1 M ARG 559 ? A ARG 559 
560  1 Y 1 M LEU 560 ? A LEU 560 
561  1 Y 1 M ALA 561 ? A ALA 561 
562  1 Y 1 M SER 562 ? A SER 562 
563  1 Y 1 M ALA 563 ? A ALA 563 
564  1 Y 1 M LEU 564 ? A LEU 564 
565  1 Y 1 M GLN 565 ? A GLN 565 
566  1 Y 1 M LEU 566 ? A LEU 566 
567  1 Y 1 M ALA 567 ? A ALA 567 
568  1 Y 1 M GLU 568 ? A GLU 568 
569  1 Y 1 M ASN 569 ? A ASN 569 
570  1 Y 1 M LEU 570 ? A LEU 570 
571  1 Y 1 M HIS 571 ? A HIS 571 
572  1 Y 1 M ASP 572 ? A ASP 572 
573  1 Y 1 M TRP 573 ? A TRP 573 
574  1 Y 1 M PRO 574 ? A PRO 574 
575  1 Y 1 M ALA 575 ? A ALA 575 
576  1 Y 1 M LEU 576 ? A LEU 576 
577  1 Y 1 M LYS 577 ? A LYS 577 
578  1 Y 1 M SER 578 ? A SER 578 
579  1 Y 1 M LEU 579 ? A LEU 579 
580  1 Y 1 M LEU 580 ? A LEU 580 
581  1 Y 1 M ALA 581 ? A ALA 581 
582  1 Y 1 M GLU 582 ? A GLU 582 
583  1 Y 1 M ALA 583 ? A ALA 583 
584  1 Y 1 M GLU 584 ? A GLU 584 
585  1 Y 1 M GLY 585 ? A GLY 585 
586  1 Y 1 M LEU 586 ? A LEU 586 
587  1 Y 1 M PRO 587 ? A PRO 587 
588  1 Y 1 M GLU 588 ? A GLU 588 
589  1 Y 1 M ALA 589 ? A ALA 589 
590  1 Y 1 M GLN 590 ? A GLN 590 
591  1 Y 1 M GLY 591 ? A GLY 591 
592  1 Y 1 M SER 592 ? A SER 592 
593  1 Y 1 M PRO 593 ? A PRO 593 
594  1 Y 1 M TYR 594 ? A TYR 594 
595  1 Y 1 M TYR 595 ? A TYR 595 
596  1 Y 1 M TRP 596 ? A TRP 596 
597  1 Y 1 M VAL 597 ? A VAL 597 
598  1 Y 1 M ALA 598 ? A ALA 598 
599  1 Y 1 M ARG 599 ? A ARG 599 
600  1 Y 1 M ALA 600 ? A ALA 600 
601  1 Y 1 M ARG 601 ? A ARG 601 
602  1 Y 1 M LEU 602 ? A LEU 602 
603  1 Y 1 M ALA 603 ? A ALA 603 
604  1 Y 1 M GLU 604 ? A GLU 604 
605  1 Y 1 M GLN 605 ? A GLN 605 
606  1 Y 1 M GLU 606 ? A GLU 606 
607  1 Y 1 M GLY 607 ? A GLY 607 
608  1 Y 1 M HIS 608 ? A HIS 608 
609  1 Y 1 M GLY 609 ? A GLY 609 
610  1 Y 1 M ASP 610 ? A ASP 610 
611  1 Y 1 M VAL 611 ? A VAL 611 
612  1 Y 1 M ALA 612 ? A ALA 612 
613  1 Y 1 M GLU 613 ? A GLU 613 
614  1 Y 1 M ARG 614 ? A ARG 614 
615  1 Y 1 M LEU 615 ? A LEU 615 
616  1 Y 1 M TYR 616 ? A TYR 616 
617  1 Y 1 M ARG 617 ? A ARG 617 
618  1 Y 1 M GLU 618 ? A GLU 618 
619  1 Y 1 M ALA 619 ? A ALA 619 
620  1 Y 1 M LEU 620 ? A LEU 620 
621  1 Y 1 M VAL 621 ? A VAL 621 
622  1 Y 1 M ARG 622 ? A ARG 622 
623  1 Y 1 M PHE 623 ? A PHE 623 
624  1 Y 1 M PRO 624 ? A PRO 624 
625  1 Y 1 M GLY 625 ? A GLY 625 
626  1 Y 1 M GLU 626 ? A GLU 626 
627  1 Y 1 M ASN 627 ? A ASN 627 
628  1 Y 1 M LEU 628 ? A LEU 628 
629  1 Y 1 M VAL 629 ? A VAL 629 
630  1 Y 1 M ARG 630 ? A ARG 630 
631  1 Y 1 M GLU 631 ? A GLU 631 
632  1 Y 1 M ARG 632 ? A ARG 632 
633  1 Y 1 M LEU 633 ? A LEU 633 
634  1 Y 1 M LEU 634 ? A LEU 634 
635  1 Y 1 M TRP 635 ? A TRP 635 
636  1 Y 1 M PHE 636 ? A PHE 636 
637  1 Y 1 M TYR 637 ? A TYR 637 
638  1 Y 1 M ILE 638 ? A ILE 638 
639  1 Y 1 M ASP 639 ? A ASP 639 
640  1 Y 1 M ARG 640 ? A ARG 640 
641  1 Y 1 M GLY 641 ? A GLY 641 
642  1 Y 1 M ARG 642 ? A ARG 642 
643  1 Y 1 M ARG 643 ? A ARG 643 
644  1 Y 1 M ASP 644 ? A ASP 644 
645  1 Y 1 M SER 645 ? A SER 645 
646  1 Y 1 M LEU 646 ? A LEU 646 
647  1 Y 1 M ALA 647 ? A ALA 647 
648  1 Y 1 M PRO 648 ? A PRO 648 
649  1 Y 1 M LEU 649 ? A LEU 649 
650  1 Y 1 M LEU 650 ? A LEU 650 
651  1 Y 1 M ALA 651 ? A ALA 651 
652  1 Y 1 M GLN 652 ? A GLN 652 
653  1 Y 1 M TRP 653 ? A TRP 653 
654  1 Y 1 M HIS 654 ? A HIS 654 
655  1 Y 1 M GLY 655 ? A GLY 655 
656  1 Y 1 M LEU 656 ? A LEU 656 
657  1 Y 1 M ALA 657 ? A ALA 657 
658  1 Y 1 M LEU 658 ? A LEU 658 
659  1 Y 1 M ARG 659 ? A ARG 659 
660  1 Y 1 M ASP 660 ? A ASP 660 
661  1 Y 1 M SER 661 ? A SER 661 
662  1 Y 1 M THR 662 ? A THR 662 
663  1 Y 1 M LEU 663 ? A LEU 663 
664  1 Y 1 M TRP 664 ? A TRP 664 
665  1 Y 1 M LEU 665 ? A LEU 665 
666  1 Y 1 M PRO 666 ? A PRO 666 
667  1 Y 1 M PHE 667 ? A PHE 667 
668  1 Y 1 M ALA 668 ? A ALA 668 
669  1 Y 1 M SER 669 ? A SER 669 
670  1 Y 1 M ALA 670 ? A ALA 670 
671  1 Y 1 M SER 671 ? A SER 671 
672  1 Y 1 M LEU 672 ? A LEU 672 
673  1 Y 1 M LEU 673 ? A LEU 673 
674  1 Y 1 M LEU 674 ? A LEU 674 
675  1 Y 1 M GLU 675 ? A GLU 675 
676  1 Y 1 M ARG 676 ? A ARG 676 
677  1 Y 1 M ASN 677 ? A ASN 677 
678  1 Y 1 M ASP 678 ? A ASP 678 
679  1 Y 1 M GLN 679 ? A GLN 679 
680  1 Y 1 M ALA 680 ? A ALA 680 
681  1 Y 1 M LEU 681 ? A LEU 681 
682  1 Y 1 M ALA 682 ? A ALA 682 
683  1 Y 1 M TRP 683 ? A TRP 683 
684  1 Y 1 M PHE 684 ? A PHE 684 
685  1 Y 1 M ARG 685 ? A ARG 685 
686  1 Y 1 M LEU 686 ? A LEU 686 
687  1 Y 1 M TYR 687 ? A TYR 687 
688  1 Y 1 M LEU 688 ? A LEU 688 
689  1 Y 1 M LYS 689 ? A LYS 689 
690  1 Y 1 M SER 690 ? A SER 690 
691  1 Y 1 M ASN 691 ? A ASN 691 
692  1 Y 1 M PRO 692 ? A PRO 692 
693  1 Y 1 M ASN 693 ? A ASN 693 
694  1 Y 1 M ASP 694 ? A ASP 694 
695  1 Y 1 M TRP 695 ? A TRP 695 
696  1 Y 1 M LEU 696 ? A LEU 696 
697  1 Y 1 M VAL 697 ? A VAL 697 
698  1 Y 1 M GLN 698 ? A GLN 698 
699  1 Y 1 M ALA 699 ? A ALA 699 
700  1 Y 1 M ALA 700 ? A ALA 700 
701  1 Y 1 M TYR 701 ? A TYR 701 
702  1 Y 1 M ALA 702 ? A ALA 702 
703  1 Y 1 M ASP 703 ? A ASP 703 
704  1 Y 1 M ALA 704 ? A ALA 704 
705  1 Y 1 M LEU 705 ? A LEU 705 
706  1 Y 1 M ASP 706 ? A ASP 706 
707  1 Y 1 M ALA 707 ? A ALA 707 
708  1 Y 1 M SER 708 ? A SER 708 
709  1 Y 1 M GLY 709 ? A GLY 709 
710  1 Y 1 M TYR 710 ? A TYR 710 
711  1 Y 1 M GLN 711 ? A GLN 711 
712  1 Y 1 M ASP 712 ? A ASP 712 
713  1 Y 1 M LYS 713 ? A LYS 713 
714  1 Y 1 M ALA 714 ? A ALA 714 
715  1 Y 1 M LEU 715 ? A LEU 715 
716  1 Y 1 M ARG 716 ? A ARG 716 
717  1 Y 1 M LEU 717 ? A LEU 717 
718  1 Y 1 M ARG 718 ? A ARG 718 
719  1 Y 1 M ARG 719 ? A ARG 719 
720  1 Y 1 M LEU 720 ? A LEU 720 
721  1 Y 1 M LEU 721 ? A LEU 721 
722  1 Y 1 M LEU 722 ? A LEU 722 
723  1 Y 1 M ARG 723 ? A ARG 723 
724  1 Y 1 M ARG 724 ? A ARG 724 
725  1 Y 1 M LEU 725 ? A LEU 725 
726  1 Y 1 M ASP 726 ? A ASP 726 
727  1 Y 1 M ARG 727 ? A ARG 727 
728  1 Y 1 M GLU 728 ? A GLU 728 
729  1 Y 1 M ALA 729 ? A ALA 729 
730  1 Y 1 M VAL 730 ? A VAL 730 
731  1 Y 1 M ARG 731 ? A ARG 731 
732  1 Y 1 M ALA 732 ? A ALA 732 
733  1 Y 1 M THR 733 ? A THR 733 
734  1 Y 1 M PRO 734 ? A PRO 734 
735  1 Y 1 M ASP 735 ? A ASP 735 
736  1 Y 1 M SER 736 ? A SER 736 
737  1 Y 1 M PHE 737 ? A PHE 737 
738  1 Y 1 M ALA 738 ? A ALA 738 
739  1 Y 1 M THR 739 ? A THR 739 
740  1 Y 1 M TYR 740 ? A TYR 740 
741  1 Y 1 M LEU 741 ? A LEU 741 
742  1 Y 1 M ARG 742 ? A ARG 742 
743  1 Y 1 M LEU 743 ? A LEU 743 
744  1 Y 1 M LEU 744 ? A LEU 744 
745  1 Y 1 M ALA 745 ? A ALA 745 
746  1 Y 1 M VAL 746 ? A VAL 746 
747  1 Y 1 M ALA 747 ? A ALA 747 
748  1 Y 1 M GLN 748 ? A GLN 748 
749  1 Y 1 M GLY 749 ? A GLY 749 
750  1 Y 1 M PRO 750 ? A PRO 750 
751  1 Y 1 M LEU 751 ? A LEU 751 
752  1 Y 1 M LEU 752 ? A LEU 752 
753  1 Y 1 M ALA 753 ? A ALA 753 
754  1 Y 1 M GLN 754 ? A GLN 754 
755  1 Y 1 M GLY 755 ? A GLY 755 
756  1 Y 1 M GLU 756 ? A GLU 756 
757  1 Y 1 M ALA 757 ? A ALA 757 
758  1 Y 1 M ARG 758 ? A ARG 758 
759  1 Y 1 M ARG 759 ? A ARG 759 
760  1 Y 1 M ALA 760 ? A ALA 760 
761  1 Y 1 M TRP 761 ? A TRP 761 
762  1 Y 1 M ASN 762 ? A ASN 762 
763  1 Y 1 M GLY 763 ? A GLY 763 
764  1 Y 1 M GLU 764 ? A GLU 764 
765  1 Y 1 M PRO 765 ? A PRO 765 
766  1 Y 1 M ALA 766 ? A ALA 766 
767  1 Y 1 M MET 767 ? A MET 767 
768  1 Y 1 M LEU 768 ? A LEU 768 
769  1 Y 1 M GLN 769 ? A GLN 769 
770  1 Y 1 M LEU 770 ? A LEU 770 
771  1 Y 1 M TRP 771 ? A TRP 771 
772  1 Y 1 M PHE 772 ? A PHE 772 
773  1 Y 1 M GLU 773 ? A GLU 773 
774  1 Y 1 M GLN 774 ? A GLN 774 
775  1 Y 1 M PHE 775 ? A PHE 775 
776  1 Y 1 M LEU 776 ? A LEU 776 
777  1 Y 1 M ASP 777 ? A ASP 777 
778  1 Y 1 M GLN 778 ? A GLN 778 
779  1 Y 1 M LEU 779 ? A LEU 779 
780  1 Y 1 M ALA 780 ? A ALA 780 
781  1 Y 1 M ALA 781 ? A ALA 781 
782  1 Y 1 M THR 782 ? A THR 782 
783  1 Y 1 M ASN 783 ? A ASN 783 
784  1 Y 1 M GLN 784 ? A GLN 784 
785  1 Y 1 M GLU 785 ? A GLU 785 
786  1 Y 1 M PRO 786 ? A PRO 786 
787  1 Y 1 M LEU 787 ? A LEU 787 
788  1 Y 1 M LYS 788 ? A LYS 788 
789  1 Y 1 M ASP 789 ? A ASP 789 
790  1 Y 1 M ASN 790 ? A ASN 790 
791  1 Y 1 M TRP 791 ? A TRP 791 
792  1 Y 1 M LEU 792 ? A LEU 792 
793  1 Y 1 M ALA 793 ? A ALA 793 
794  1 Y 1 M TRP 794 ? A TRP 794 
795  1 Y 1 M ALA 795 ? A ALA 795 
796  1 Y 1 M ARG 796 ? A ARG 796 
797  1 Y 1 M GLY 797 ? A GLY 797 
798  1 Y 1 M ARG 798 ? A ARG 798 
799  1 Y 1 M GLY 799 ? A GLY 799 
800  1 Y 1 M LEU 800 ? A LEU 800 
801  1 Y 1 M LYS 801 ? A LYS 801 
802  1 Y 1 M ILE 802 ? A ILE 802 
803  1 Y 1 C MET 1   ? B MET 1   
804  1 Y 1 C GLN 2   ? B GLN 2   
805  1 Y 1 C SER 3   ? B SER 3   
806  1 Y 1 C ILE 4   ? B ILE 4   
807  1 Y 1 C ARG 5   ? B ARG 5   
808  1 Y 1 C CYS 6   ? B CYS 6   
809  1 Y 1 C LEU 7   ? B LEU 7   
810  1 Y 1 C ALA 8   ? B ALA 8   
811  1 Y 1 C LEU 9   ? B LEU 9   
812  1 Y 1 C ALA 10  ? B ALA 10  
813  1 Y 1 C ALA 11  ? B ALA 11  
814  1 Y 1 C VAL 12  ? B VAL 12  
815  1 Y 1 C ALA 13  ? B ALA 13  
816  1 Y 1 C LEU 14  ? B LEU 14  
817  1 Y 1 C PHE 15  ? B PHE 15  
818  1 Y 1 C MET 16  ? B MET 16  
819  1 Y 1 C ALA 17  ? B ALA 17  
820  1 Y 1 C GLY 18  ? B GLY 18  
821  1 Y 1 D MET 1   ? C MET 1   
822  1 Y 1 D GLN 2   ? C GLN 2   
823  1 Y 1 D SER 3   ? C SER 3   
824  1 Y 1 D ILE 4   ? C ILE 4   
825  1 Y 1 D ARG 5   ? C ARG 5   
826  1 Y 1 D CYS 6   ? C CYS 6   
827  1 Y 1 D LEU 7   ? C LEU 7   
828  1 Y 1 D ALA 8   ? C ALA 8   
829  1 Y 1 D LEU 9   ? C LEU 9   
830  1 Y 1 D ALA 10  ? C ALA 10  
831  1 Y 1 D ALA 11  ? C ALA 11  
832  1 Y 1 D VAL 12  ? C VAL 12  
833  1 Y 1 D ALA 13  ? C ALA 13  
834  1 Y 1 D LEU 14  ? C LEU 14  
835  1 Y 1 D PHE 15  ? C PHE 15  
836  1 Y 1 D MET 16  ? C MET 16  
837  1 Y 1 D ALA 17  ? C ALA 17  
838  1 Y 1 D GLY 18  ? C GLY 18  
839  1 Y 1 E MET 1   ? D MET 1   
840  1 Y 1 E GLN 2   ? D GLN 2   
841  1 Y 1 E SER 3   ? D SER 3   
842  1 Y 1 E ILE 4   ? D ILE 4   
843  1 Y 1 E ARG 5   ? D ARG 5   
844  1 Y 1 E CYS 6   ? D CYS 6   
845  1 Y 1 E LEU 7   ? D LEU 7   
846  1 Y 1 E ALA 8   ? D ALA 8   
847  1 Y 1 E LEU 9   ? D LEU 9   
848  1 Y 1 E ALA 10  ? D ALA 10  
849  1 Y 1 E ALA 11  ? D ALA 11  
850  1 Y 1 E VAL 12  ? D VAL 12  
851  1 Y 1 E ALA 13  ? D ALA 13  
852  1 Y 1 E LEU 14  ? D LEU 14  
853  1 Y 1 E PHE 15  ? D PHE 15  
854  1 Y 1 E MET 16  ? D MET 16  
855  1 Y 1 E ALA 17  ? D ALA 17  
856  1 Y 1 E GLY 18  ? D GLY 18  
857  1 Y 1 F MET 1   ? E MET 1   
858  1 Y 1 F GLN 2   ? E GLN 2   
859  1 Y 1 F SER 3   ? E SER 3   
860  1 Y 1 F ILE 4   ? E ILE 4   
861  1 Y 1 F ARG 5   ? E ARG 5   
862  1 Y 1 F CYS 6   ? E CYS 6   
863  1 Y 1 F LEU 7   ? E LEU 7   
864  1 Y 1 F ALA 8   ? E ALA 8   
865  1 Y 1 F LEU 9   ? E LEU 9   
866  1 Y 1 F ALA 10  ? E ALA 10  
867  1 Y 1 F ALA 11  ? E ALA 11  
868  1 Y 1 F VAL 12  ? E VAL 12  
869  1 Y 1 F ALA 13  ? E ALA 13  
870  1 Y 1 F LEU 14  ? E LEU 14  
871  1 Y 1 F PHE 15  ? E PHE 15  
872  1 Y 1 F MET 16  ? E MET 16  
873  1 Y 1 F ALA 17  ? E ALA 17  
874  1 Y 1 F GLY 18  ? E GLY 18  
875  1 Y 1 G MET 1   ? F MET 1   
876  1 Y 1 G GLN 2   ? F GLN 2   
877  1 Y 1 G SER 3   ? F SER 3   
878  1 Y 1 G ILE 4   ? F ILE 4   
879  1 Y 1 G ARG 5   ? F ARG 5   
880  1 Y 1 G CYS 6   ? F CYS 6   
881  1 Y 1 G LEU 7   ? F LEU 7   
882  1 Y 1 G ALA 8   ? F ALA 8   
883  1 Y 1 G LEU 9   ? F LEU 9   
884  1 Y 1 G ALA 10  ? F ALA 10  
885  1 Y 1 G ALA 11  ? F ALA 11  
886  1 Y 1 G VAL 12  ? F VAL 12  
887  1 Y 1 G ALA 13  ? F ALA 13  
888  1 Y 1 G LEU 14  ? F LEU 14  
889  1 Y 1 G PHE 15  ? F PHE 15  
890  1 Y 1 G MET 16  ? F MET 16  
891  1 Y 1 G ALA 17  ? F ALA 17  
892  1 Y 1 G GLY 18  ? F GLY 18  
893  1 Y 1 H MET 1   ? G MET 1   
894  1 Y 1 H GLN 2   ? G GLN 2   
895  1 Y 1 H SER 3   ? G SER 3   
896  1 Y 1 H ILE 4   ? G ILE 4   
897  1 Y 1 H ARG 5   ? G ARG 5   
898  1 Y 1 H CYS 6   ? G CYS 6   
899  1 Y 1 H LEU 7   ? G LEU 7   
900  1 Y 1 H ALA 8   ? G ALA 8   
901  1 Y 1 H LEU 9   ? G LEU 9   
902  1 Y 1 H ALA 10  ? G ALA 10  
903  1 Y 1 H ALA 11  ? G ALA 11  
904  1 Y 1 H VAL 12  ? G VAL 12  
905  1 Y 1 H ALA 13  ? G ALA 13  
906  1 Y 1 H LEU 14  ? G LEU 14  
907  1 Y 1 H PHE 15  ? G PHE 15  
908  1 Y 1 H MET 16  ? G MET 16  
909  1 Y 1 H ALA 17  ? G ALA 17  
910  1 Y 1 H GLY 18  ? G GLY 18  
911  1 Y 1 I MET 1   ? H MET 1   
912  1 Y 1 I GLN 2   ? H GLN 2   
913  1 Y 1 I SER 3   ? H SER 3   
914  1 Y 1 I ILE 4   ? H ILE 4   
915  1 Y 1 I ARG 5   ? H ARG 5   
916  1 Y 1 I CYS 6   ? H CYS 6   
917  1 Y 1 I LEU 7   ? H LEU 7   
918  1 Y 1 I ALA 8   ? H ALA 8   
919  1 Y 1 I LEU 9   ? H LEU 9   
920  1 Y 1 I ALA 10  ? H ALA 10  
921  1 Y 1 I ALA 11  ? H ALA 11  
922  1 Y 1 I VAL 12  ? H VAL 12  
923  1 Y 1 I ALA 13  ? H ALA 13  
924  1 Y 1 I LEU 14  ? H LEU 14  
925  1 Y 1 I PHE 15  ? H PHE 15  
926  1 Y 1 I MET 16  ? H MET 16  
927  1 Y 1 I ALA 17  ? H ALA 17  
928  1 Y 1 I GLY 18  ? H GLY 18  
929  1 Y 1 J MET 1   ? I MET 1   
930  1 Y 1 J GLN 2   ? I GLN 2   
931  1 Y 1 J SER 3   ? I SER 3   
932  1 Y 1 J ILE 4   ? I ILE 4   
933  1 Y 1 J ARG 5   ? I ARG 5   
934  1 Y 1 J CYS 6   ? I CYS 6   
935  1 Y 1 J LEU 7   ? I LEU 7   
936  1 Y 1 J ALA 8   ? I ALA 8   
937  1 Y 1 J LEU 9   ? I LEU 9   
938  1 Y 1 J ALA 10  ? I ALA 10  
939  1 Y 1 J ALA 11  ? I ALA 11  
940  1 Y 1 J VAL 12  ? I VAL 12  
941  1 Y 1 J ALA 13  ? I ALA 13  
942  1 Y 1 J LEU 14  ? I LEU 14  
943  1 Y 1 J PHE 15  ? I PHE 15  
944  1 Y 1 J MET 16  ? I MET 16  
945  1 Y 1 J ALA 17  ? I ALA 17  
946  1 Y 1 J GLY 18  ? I GLY 18  
947  1 Y 1 K MET 1   ? J MET 1   
948  1 Y 1 K GLN 2   ? J GLN 2   
949  1 Y 1 K SER 3   ? J SER 3   
950  1 Y 1 K ILE 4   ? J ILE 4   
951  1 Y 1 K ARG 5   ? J ARG 5   
952  1 Y 1 K CYS 6   ? J CYS 6   
953  1 Y 1 K LEU 7   ? J LEU 7   
954  1 Y 1 K ALA 8   ? J ALA 8   
955  1 Y 1 K LEU 9   ? J LEU 9   
956  1 Y 1 K ALA 10  ? J ALA 10  
957  1 Y 1 K ALA 11  ? J ALA 11  
958  1 Y 1 K VAL 12  ? J VAL 12  
959  1 Y 1 K ALA 13  ? J ALA 13  
960  1 Y 1 K LEU 14  ? J LEU 14  
961  1 Y 1 K PHE 15  ? J PHE 15  
962  1 Y 1 K MET 16  ? J MET 16  
963  1 Y 1 K ALA 17  ? J ALA 17  
964  1 Y 1 K GLY 18  ? J GLY 18  
965  1 Y 1 L MET 1   ? K MET 1   
966  1 Y 1 L GLN 2   ? K GLN 2   
967  1 Y 1 L SER 3   ? K SER 3   
968  1 Y 1 L ILE 4   ? K ILE 4   
969  1 Y 1 L ARG 5   ? K ARG 5   
970  1 Y 1 L CYS 6   ? K CYS 6   
971  1 Y 1 L LEU 7   ? K LEU 7   
972  1 Y 1 L ALA 8   ? K ALA 8   
973  1 Y 1 L LEU 9   ? K LEU 9   
974  1 Y 1 L ALA 10  ? K ALA 10  
975  1 Y 1 L ALA 11  ? K ALA 11  
976  1 Y 1 L VAL 12  ? K VAL 12  
977  1 Y 1 L ALA 13  ? K ALA 13  
978  1 Y 1 L LEU 14  ? K LEU 14  
979  1 Y 1 L PHE 15  ? K PHE 15  
980  1 Y 1 L MET 16  ? K MET 16  
981  1 Y 1 L ALA 17  ? K ALA 17  
982  1 Y 1 L GLY 18  ? K GLY 18  
983  1 Y 1 A MET 1   ? L MET 1   
984  1 Y 1 A GLN 2   ? L GLN 2   
985  1 Y 1 A SER 3   ? L SER 3   
986  1 Y 1 A ILE 4   ? L ILE 4   
987  1 Y 1 A ARG 5   ? L ARG 5   
988  1 Y 1 A CYS 6   ? L CYS 6   
989  1 Y 1 A LEU 7   ? L LEU 7   
990  1 Y 1 A ALA 8   ? L ALA 8   
991  1 Y 1 A LEU 9   ? L LEU 9   
992  1 Y 1 A ALA 10  ? L ALA 10  
993  1 Y 1 A ALA 11  ? L ALA 11  
994  1 Y 1 A VAL 12  ? L VAL 12  
995  1 Y 1 A ALA 13  ? L ALA 13  
996  1 Y 1 A LEU 14  ? L LEU 14  
997  1 Y 1 A PHE 15  ? L PHE 15  
998  1 Y 1 A MET 16  ? L MET 16  
999  1 Y 1 A ALA 17  ? L ALA 17  
1000 1 Y 1 A GLY 18  ? L GLY 18  
1001 1 Y 1 B MET 1   ? M MET 1   
1002 1 Y 1 B GLN 2   ? M GLN 2   
1003 1 Y 1 B SER 3   ? M SER 3   
1004 1 Y 1 B ILE 4   ? M ILE 4   
1005 1 Y 1 B ARG 5   ? M ARG 5   
1006 1 Y 1 B CYS 6   ? M CYS 6   
1007 1 Y 1 B LEU 7   ? M LEU 7   
1008 1 Y 1 B ALA 8   ? M ALA 8   
1009 1 Y 1 B LEU 9   ? M LEU 9   
1010 1 Y 1 B ALA 10  ? M ALA 10  
1011 1 Y 1 B ALA 11  ? M ALA 11  
1012 1 Y 1 B VAL 12  ? M VAL 12  
1013 1 Y 1 B ALA 13  ? M ALA 13  
1014 1 Y 1 B LEU 14  ? M LEU 14  
1015 1 Y 1 B PHE 15  ? M PHE 15  
1016 1 Y 1 B MET 16  ? M MET 16  
1017 1 Y 1 B ALA 17  ? M ALA 17  
1018 1 Y 1 B GLY 18  ? M GLY 18  
# 
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 
PTY C1   C N N 287 
PTY C2   C N N 288 
PTY C3   C N N 289 
PTY O4   O N N 290 
PTY C5   C N N 291 
PTY C6   C N R 292 
PTY O7   O N N 293 
PTY C8   C N N 294 
PTY O10  O N N 295 
PTY C11  C N N 296 
PTY C12  C N N 297 
PTY C13  C N N 298 
PTY C14  C N N 299 
PTY C15  C N N 300 
PTY C16  C N N 301 
PTY C17  C N N 302 
PTY C18  C N N 303 
PTY C19  C N N 304 
PTY C20  C N N 305 
PTY C21  C N N 306 
PTY C22  C N N 307 
PTY C23  C N N 308 
PTY C24  C N N 309 
PTY C25  C N N 310 
PTY C26  C N N 311 
PTY C27  C N N 312 
PTY C28  C N N 313 
PTY C29  C N N 314 
PTY C30  C N N 315 
PTY C31  C N N 316 
PTY O30  O N N 317 
PTY C32  C N N 318 
PTY C33  C N N 319 
PTY C34  C N N 320 
PTY C35  C N N 321 
PTY C36  C N N 322 
PTY C37  C N N 323 
PTY C38  C N N 324 
PTY C39  C N N 325 
PTY C40  C N N 326 
PTY C41  C N N 327 
PTY C42  C N N 328 
PTY C43  C N N 329 
PTY C44  C N N 330 
PTY P1   P N S 331 
PTY O11  O N N 332 
PTY O12  O N N 333 
PTY O13  O N N 334 
PTY O14  O N N 335 
PTY N1   N N N 336 
PTY HC11 H N N 337 
PTY HC12 H N N 338 
PTY HC21 H N N 339 
PTY HC22 H N N 340 
PTY HC31 H N N 341 
PTY HC32 H N N 342 
PTY HC51 H N N 343 
PTY HC52 H N N 344 
PTY HC6  H N N 345 
PTY H111 H N N 346 
PTY H112 H N N 347 
PTY H121 H N N 348 
PTY H122 H N N 349 
PTY H131 H N N 350 
PTY H132 H N N 351 
PTY H141 H N N 352 
PTY H142 H N N 353 
PTY H151 H N N 354 
PTY H152 H N N 355 
PTY H161 H N N 356 
PTY H162 H N N 357 
PTY H171 H N N 358 
PTY H172 H N N 359 
PTY H181 H N N 360 
PTY H182 H N N 361 
PTY H191 H N N 362 
PTY H192 H N N 363 
PTY H201 H N N 364 
PTY H202 H N N 365 
PTY H211 H N N 366 
PTY H212 H N N 367 
PTY H221 H N N 368 
PTY H222 H N N 369 
PTY H231 H N N 370 
PTY H232 H N N 371 
PTY H241 H N N 372 
PTY H242 H N N 373 
PTY H251 H N N 374 
PTY H252 H N N 375 
PTY H261 H N N 376 
PTY H262 H N N 377 
PTY H271 H N N 378 
PTY H272 H N N 379 
PTY H281 H N N 380 
PTY H282 H N N 381 
PTY H291 H N N 382 
PTY H292 H N N 383 
PTY H293 H N N 384 
PTY H311 H N N 385 
PTY H312 H N N 386 
PTY H321 H N N 387 
PTY H322 H N N 388 
PTY H331 H N N 389 
PTY H332 H N N 390 
PTY H341 H N N 391 
PTY H342 H N N 392 
PTY H351 H N N 393 
PTY H352 H N N 394 
PTY H361 H N N 395 
PTY H362 H N N 396 
PTY H371 H N N 397 
PTY H372 H N N 398 
PTY H381 H N N 399 
PTY H382 H N N 400 
PTY H391 H N N 401 
PTY H392 H N N 402 
PTY H401 H N N 403 
PTY H402 H N N 404 
PTY H411 H N N 405 
PTY H412 H N N 406 
PTY H421 H N N 407 
PTY H422 H N N 408 
PTY H431 H N N 409 
PTY H432 H N N 410 
PTY H441 H N N 411 
PTY H442 H N N 412 
PTY H443 H N N 413 
PTY H12O H N N 414 
PTY HN11 H N N 415 
PTY HN12 H N N 416 
SER N    N N N 417 
SER CA   C N S 418 
SER C    C N N 419 
SER O    O N N 420 
SER CB   C N N 421 
SER OG   O N N 422 
SER OXT  O N N 423 
SER H    H N N 424 
SER H2   H N N 425 
SER HA   H N N 426 
SER HB2  H N N 427 
SER HB3  H N N 428 
SER HG   H N N 429 
SER HXT  H N N 430 
THR N    N N N 431 
THR CA   C N S 432 
THR C    C N N 433 
THR O    O N N 434 
THR CB   C N R 435 
THR OG1  O N N 436 
THR CG2  C N N 437 
THR OXT  O N N 438 
THR H    H N N 439 
THR H2   H N N 440 
THR HA   H N N 441 
THR HB   H N N 442 
THR HG1  H N N 443 
THR HG21 H N N 444 
THR HG22 H N N 445 
THR HG23 H N N 446 
THR HXT  H N N 447 
TRP N    N N N 448 
TRP CA   C N S 449 
TRP C    C N N 450 
TRP O    O N N 451 
TRP CB   C N N 452 
TRP CG   C Y N 453 
TRP CD1  C Y N 454 
TRP CD2  C Y N 455 
TRP NE1  N Y N 456 
TRP CE2  C Y N 457 
TRP CE3  C Y N 458 
TRP CZ2  C Y N 459 
TRP CZ3  C Y N 460 
TRP CH2  C Y N 461 
TRP OXT  O N N 462 
TRP H    H N N 463 
TRP H2   H N N 464 
TRP HA   H N N 465 
TRP HB2  H N N 466 
TRP HB3  H N N 467 
TRP HD1  H N N 468 
TRP HE1  H N N 469 
TRP HE3  H N N 470 
TRP HZ2  H N N 471 
TRP HZ3  H N N 472 
TRP HH2  H N N 473 
TRP HXT  H N N 474 
TYR N    N N N 475 
TYR CA   C N S 476 
TYR C    C N N 477 
TYR O    O N N 478 
TYR CB   C N N 479 
TYR CG   C Y N 480 
TYR CD1  C Y N 481 
TYR CD2  C Y N 482 
TYR CE1  C Y N 483 
TYR CE2  C Y N 484 
TYR CZ   C Y N 485 
TYR OH   O N N 486 
TYR OXT  O N N 487 
TYR H    H N N 488 
TYR H2   H N N 489 
TYR HA   H N N 490 
TYR HB2  H N N 491 
TYR HB3  H N N 492 
TYR HD1  H N N 493 
TYR HD2  H N N 494 
TYR HE1  H N N 495 
TYR HE2  H N N 496 
TYR HH   H N N 497 
TYR HXT  H N N 498 
VAL N    N N N 499 
VAL CA   C N S 500 
VAL C    C N N 501 
VAL O    O N N 502 
VAL CB   C N N 503 
VAL CG1  C N N 504 
VAL CG2  C N N 505 
VAL OXT  O N N 506 
VAL H    H N N 507 
VAL H2   H N N 508 
VAL HA   H N N 509 
VAL HB   H N N 510 
VAL HG11 H N N 511 
VAL HG12 H N N 512 
VAL HG13 H N N 513 
VAL HG21 H N N 514 
VAL HG22 H N N 515 
VAL HG23 H N N 516 
VAL HXT  H N N 517 
# 
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 
PTY C1  O4   sing N N 275 
PTY C1  C6   sing N N 276 
PTY C1  HC11 sing N N 277 
PTY C1  HC12 sing N N 278 
PTY C2  C3   sing N N 279 
PTY C2  N1   sing N N 280 
PTY C2  HC21 sing N N 281 
PTY C2  HC22 sing N N 282 
PTY C3  O11  sing N N 283 
PTY C3  HC31 sing N N 284 
PTY C3  HC32 sing N N 285 
PTY O4  C30  sing N N 286 
PTY C5  C6   sing N N 287 
PTY C5  O14  sing N N 288 
PTY C5  HC51 sing N N 289 
PTY C5  HC52 sing N N 290 
PTY C6  O7   sing N N 291 
PTY C6  HC6  sing N N 292 
PTY O7  C8   sing N N 293 
PTY C8  O10  doub N N 294 
PTY C8  C11  sing N N 295 
PTY C11 C12  sing N N 296 
PTY C11 H111 sing N N 297 
PTY C11 H112 sing N N 298 
PTY C12 C13  sing N N 299 
PTY C12 H121 sing N N 300 
PTY C12 H122 sing N N 301 
PTY C13 C14  sing N N 302 
PTY C13 H131 sing N N 303 
PTY C13 H132 sing N N 304 
PTY C14 C15  sing N N 305 
PTY C14 H141 sing N N 306 
PTY C14 H142 sing N N 307 
PTY C15 C16  sing N N 308 
PTY C15 H151 sing N N 309 
PTY C15 H152 sing N N 310 
PTY C16 C17  sing N N 311 
PTY C16 H161 sing N N 312 
PTY C16 H162 sing N N 313 
PTY C17 C18  sing N N 314 
PTY C17 H171 sing N N 315 
PTY C17 H172 sing N N 316 
PTY C18 C19  sing N N 317 
PTY C18 H181 sing N N 318 
PTY C18 H182 sing N N 319 
PTY C19 C20  sing N N 320 
PTY C19 H191 sing N N 321 
PTY C19 H192 sing N N 322 
PTY C20 C21  sing N N 323 
PTY C20 H201 sing N N 324 
PTY C20 H202 sing N N 325 
PTY C21 C22  sing N N 326 
PTY C21 H211 sing N N 327 
PTY C21 H212 sing N N 328 
PTY C22 C23  sing N N 329 
PTY C22 H221 sing N N 330 
PTY C22 H222 sing N N 331 
PTY C23 C24  sing N N 332 
PTY C23 H231 sing N N 333 
PTY C23 H232 sing N N 334 
PTY C24 C25  sing N N 335 
PTY C24 H241 sing N N 336 
PTY C24 H242 sing N N 337 
PTY C25 C26  sing N N 338 
PTY C25 H251 sing N N 339 
PTY C25 H252 sing N N 340 
PTY C26 C27  sing N N 341 
PTY C26 H261 sing N N 342 
PTY C26 H262 sing N N 343 
PTY C27 C28  sing N N 344 
PTY C27 H271 sing N N 345 
PTY C27 H272 sing N N 346 
PTY C28 C29  sing N N 347 
PTY C28 H281 sing N N 348 
PTY C28 H282 sing N N 349 
PTY C29 H291 sing N N 350 
PTY C29 H292 sing N N 351 
PTY C29 H293 sing N N 352 
PTY C30 C31  sing N N 353 
PTY C30 O30  doub N N 354 
PTY C31 C32  sing N N 355 
PTY C31 H311 sing N N 356 
PTY C31 H312 sing N N 357 
PTY C32 C33  sing N N 358 
PTY C32 H321 sing N N 359 
PTY C32 H322 sing N N 360 
PTY C33 C34  sing N N 361 
PTY C33 H331 sing N N 362 
PTY C33 H332 sing N N 363 
PTY C34 C35  sing N N 364 
PTY C34 H341 sing N N 365 
PTY C34 H342 sing N N 366 
PTY C35 C36  sing N N 367 
PTY C35 H351 sing N N 368 
PTY C35 H352 sing N N 369 
PTY C36 C37  sing N N 370 
PTY C36 H361 sing N N 371 
PTY C36 H362 sing N N 372 
PTY C37 C38  sing N N 373 
PTY C37 H371 sing N N 374 
PTY C37 H372 sing N N 375 
PTY C38 C39  sing N N 376 
PTY C38 H381 sing N N 377 
PTY C38 H382 sing N N 378 
PTY C39 C40  sing N N 379 
PTY C39 H391 sing N N 380 
PTY C39 H392 sing N N 381 
PTY C40 C41  sing N N 382 
PTY C40 H401 sing N N 383 
PTY C40 H402 sing N N 384 
PTY C41 C42  sing N N 385 
PTY C41 H411 sing N N 386 
PTY C41 H412 sing N N 387 
PTY C42 C43  sing N N 388 
PTY C42 H421 sing N N 389 
PTY C42 H422 sing N N 390 
PTY C43 C44  sing N N 391 
PTY C43 H431 sing N N 392 
PTY C43 H432 sing N N 393 
PTY C44 H441 sing N N 394 
PTY C44 H442 sing N N 395 
PTY C44 H443 sing N N 396 
PTY P1  O11  sing N N 397 
PTY P1  O12  sing N N 398 
PTY P1  O13  doub N N 399 
PTY P1  O14  sing N N 400 
PTY O12 H12O sing N N 401 
PTY N1  HN11 sing N N 402 
PTY N1  HN12 sing N N 403 
SER N   CA   sing N N 404 
SER N   H    sing N N 405 
SER N   H2   sing N N 406 
SER CA  C    sing N N 407 
SER CA  CB   sing N N 408 
SER CA  HA   sing N N 409 
SER C   O    doub N N 410 
SER C   OXT  sing N N 411 
SER CB  OG   sing N N 412 
SER CB  HB2  sing N N 413 
SER CB  HB3  sing N N 414 
SER OG  HG   sing N N 415 
SER OXT HXT  sing N N 416 
THR N   CA   sing N N 417 
THR N   H    sing N N 418 
THR N   H2   sing N N 419 
THR CA  C    sing N N 420 
THR CA  CB   sing N N 421 
THR CA  HA   sing N N 422 
THR C   O    doub N N 423 
THR C   OXT  sing N N 424 
THR CB  OG1  sing N N 425 
THR CB  CG2  sing N N 426 
THR CB  HB   sing N N 427 
THR OG1 HG1  sing N N 428 
THR CG2 HG21 sing N N 429 
THR CG2 HG22 sing N N 430 
THR CG2 HG23 sing N N 431 
THR OXT HXT  sing N N 432 
TRP N   CA   sing N N 433 
TRP N   H    sing N N 434 
TRP N   H2   sing N N 435 
TRP CA  C    sing N N 436 
TRP CA  CB   sing N N 437 
TRP CA  HA   sing N N 438 
TRP C   O    doub N N 439 
TRP C   OXT  sing N N 440 
TRP CB  CG   sing N N 441 
TRP CB  HB2  sing N N 442 
TRP CB  HB3  sing N N 443 
TRP CG  CD1  doub Y N 444 
TRP CG  CD2  sing Y N 445 
TRP CD1 NE1  sing Y N 446 
TRP CD1 HD1  sing N N 447 
TRP CD2 CE2  doub Y N 448 
TRP CD2 CE3  sing Y N 449 
TRP NE1 CE2  sing Y N 450 
TRP NE1 HE1  sing N N 451 
TRP CE2 CZ2  sing Y N 452 
TRP CE3 CZ3  doub Y N 453 
TRP CE3 HE3  sing N N 454 
TRP CZ2 CH2  doub Y N 455 
TRP CZ2 HZ2  sing N N 456 
TRP CZ3 CH2  sing Y N 457 
TRP CZ3 HZ3  sing N N 458 
TRP CH2 HH2  sing N N 459 
TRP OXT HXT  sing N N 460 
TYR N   CA   sing N N 461 
TYR N   H    sing N N 462 
TYR N   H2   sing N N 463 
TYR CA  C    sing N N 464 
TYR CA  CB   sing N N 465 
TYR CA  HA   sing N N 466 
TYR C   O    doub N N 467 
TYR C   OXT  sing N N 468 
TYR CB  CG   sing N N 469 
TYR CB  HB2  sing N N 470 
TYR CB  HB3  sing N N 471 
TYR CG  CD1  doub Y N 472 
TYR CG  CD2  sing Y N 473 
TYR CD1 CE1  sing Y N 474 
TYR CD1 HD1  sing N N 475 
TYR CD2 CE2  doub Y N 476 
TYR CD2 HD2  sing N N 477 
TYR CE1 CZ   doub Y N 478 
TYR CE1 HE1  sing N N 479 
TYR CE2 CZ   sing Y N 480 
TYR CE2 HE2  sing N N 481 
TYR CZ  OH   sing N N 482 
TYR OH  HH   sing N N 483 
TYR OXT HXT  sing N N 484 
VAL N   CA   sing N N 485 
VAL N   H    sing N N 486 
VAL N   H2   sing N N 487 
VAL CA  C    sing N N 488 
VAL CA  CB   sing N N 489 
VAL CA  HA   sing N N 490 
VAL C   O    doub N N 491 
VAL C   OXT  sing N N 492 
VAL CB  CG1  sing N N 493 
VAL CB  CG2  sing N N 494 
VAL CB  HB   sing N N 495 
VAL CG1 HG11 sing N N 496 
VAL CG1 HG12 sing N N 497 
VAL CG1 HG13 sing N N 498 
VAL CG2 HG21 sing N N 499 
VAL CG2 HG22 sing N N 500 
VAL CG2 HG23 sing N N 501 
VAL OXT HXT  sing N N 502 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-10-28 
_em_admin.deposition_site    PDBE 
_em_admin.entry_id           9H80 
_em_admin.last_update        2025-06-18 
_em_admin.map_release_date   2025-06-11 
_em_admin.title              'Structure of the outer membrane exopolysaccharide transporter PelBC' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          287 
_em_entity_assembly_naturalsource.organism             'Pseudomonas aeruginosa' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          562 
_em_entity_assembly_recombinant.organism             'Escherichia coli' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         40 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'FEI FALCON IV (4k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
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   'German Research Foundation (DFG)' 
_pdbx_audit_support.country                Germany 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_atom_sites.entry_id                    9H80 
_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 
P 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N N   . GLY A  1 803  ? 152.035 136.905 127.647 1.00 103.95 ? 803  GLY M N   1 
ATOM   2     C CA  . GLY A  1 803  ? 151.803 135.699 128.491 1.00 105.54 ? 803  GLY M CA  1 
ATOM   3     C C   . GLY A  1 803  ? 150.983 134.638 127.784 1.00 106.34 ? 803  GLY M C   1 
ATOM   4     O O   . GLY A  1 803  ? 150.888 134.637 126.557 1.00 106.32 ? 803  GLY M O   1 
ATOM   5     N N   . ARG A  1 804  ? 150.400 133.727 128.566 1.00 103.32 ? 804  ARG M N   1 
ATOM   6     C CA  . ARG A  1 804  ? 149.559 132.661 128.034 1.00 103.12 ? 804  ARG M CA  1 
ATOM   7     C C   . ARG A  1 804  ? 148.152 132.770 128.606 1.00 101.00 ? 804  ARG M C   1 
ATOM   8     O O   . ARG A  1 804  ? 147.159 132.701 127.869 1.00 98.78  ? 804  ARG M O   1 
ATOM   9     C CB  . ARG A  1 804  ? 150.165 131.292 128.366 1.00 100.92 ? 804  ARG M CB  1 
ATOM   10    C CG  . ARG A  1 804  ? 151.197 130.748 127.367 1.00 102.24 ? 804  ARG M CG  1 
ATOM   11    C CD  . ARG A  1 804  ? 150.685 130.687 125.930 1.00 103.37 ? 804  ARG M CD  1 
ATOM   12    N NE  . ARG A  1 804  ? 149.302 130.230 125.859 1.00 105.43 ? 804  ARG M NE  1 
ATOM   13    C CZ  . ARG A  1 804  ? 148.891 129.008 126.172 1.00 104.77 ? 804  ARG M CZ  1 
ATOM   14    N NH1 . ARG A  1 804  ? 149.738 128.063 126.549 1.00 102.88 ? 804  ARG M NH1 1 
ATOM   15    N NH2 . ARG A  1 804  ? 147.594 128.725 126.102 1.00 102.35 ? 804  ARG M NH2 1 
ATOM   16    N N   . ASN A  1 805  ? 148.061 132.937 129.927 1.00 98.24  ? 805  ASN M N   1 
ATOM   17    C CA  . ASN A  1 805  ? 146.759 133.119 130.558 1.00 99.63  ? 805  ASN M CA  1 
ATOM   18    C C   . ASN A  1 805  ? 146.068 134.367 130.030 1.00 99.93  ? 805  ASN M C   1 
ATOM   19    O O   . ASN A  1 805  ? 144.843 134.388 129.871 1.00 96.99  ? 805  ASN M O   1 
ATOM   20    C CB  . ASN A  1 805  ? 146.919 133.192 132.075 1.00 100.19 ? 805  ASN M CB  1 
ATOM   21    C CG  . ASN A  1 805  ? 145.589 133.270 132.798 1.00 100.48 ? 805  ASN M CG  1 
ATOM   22    O OD1 . ASN A  1 805  ? 144.766 132.359 132.705 1.00 99.56  ? 805  ASN M OD1 1 
ATOM   23    N ND2 . ASN A  1 805  ? 145.371 134.360 133.523 1.00 97.69  ? 805  ASN M ND2 1 
ATOM   24    N N   . GLU A  1 806  ? 146.841 135.417 129.743 1.00 102.16 ? 806  GLU M N   1 
ATOM   25    C CA  . GLU A  1 806  ? 146.256 136.632 129.187 1.00 98.22  ? 806  GLU M CA  1 
ATOM   26    C C   . GLU A  1 806  ? 145.632 136.358 127.826 1.00 95.33  ? 806  GLU M C   1 
ATOM   27    O O   . GLU A  1 806  ? 144.541 136.853 127.522 1.00 91.74  ? 806  GLU M O   1 
ATOM   28    C CB  . GLU A  1 806  ? 147.309 137.738 129.079 1.00 96.72  ? 806  GLU M CB  1 
ATOM   29    C CG  . GLU A  1 806  ? 147.800 138.324 130.410 1.00 98.73  ? 806  GLU M CG  1 
ATOM   30    C CD  . GLU A  1 806  ? 148.616 137.353 131.243 1.00 101.08 ? 806  GLU M CD  1 
ATOM   31    O OE1 . GLU A  1 806  ? 148.670 137.528 132.478 1.00 98.40  ? 806  GLU M OE1 1 
ATOM   32    O OE2 . GLU A  1 806  ? 149.201 136.413 130.664 1.00 100.92 ? 806  GLU M OE2 1 
ATOM   33    N N   . GLU A  1 807  ? 146.304 135.556 126.997 1.00 98.67  ? 807  GLU M N   1 
ATOM   34    C CA  . GLU A  1 807  ? 145.739 135.204 125.699 1.00 97.90  ? 807  GLU M CA  1 
ATOM   35    C C   . GLU A  1 807  ? 144.503 134.329 125.859 1.00 95.27  ? 807  GLU M C   1 
ATOM   36    O O   . GLU A  1 807  ? 143.551 134.444 125.079 1.00 95.21  ? 807  GLU M O   1 
ATOM   37    C CB  . GLU A  1 807  ? 146.780 134.503 124.816 1.00 97.89  ? 807  GLU M CB  1 
ATOM   38    C CG  . GLU A  1 807  ? 147.990 135.341 124.323 1.00 98.63  ? 807  GLU M CG  1 
ATOM   39    C CD  . GLU A  1 807  ? 148.680 136.186 125.383 1.00 100.65 ? 807  GLU M CD  1 
ATOM   40    O OE1 . GLU A  1 807  ? 149.436 137.106 125.010 1.00 96.71  ? 807  GLU M OE1 1 
ATOM   41    O OE2 . GLU A  1 807  ? 148.478 135.924 126.586 1.00 100.78 ? 807  GLU M OE2 1 
ATOM   42    N N   . ILE A  1 808  ? 144.493 133.453 126.865 1.00 88.24  ? 808  ILE M N   1 
ATOM   43    C CA  . ILE A  1 808  ? 143.307 132.634 127.115 1.00 89.92  ? 808  ILE M CA  1 
ATOM   44    C C   . ILE A  1 808  ? 142.122 133.522 127.483 1.00 89.00  ? 808  ILE M C   1 
ATOM   45    O O   . ILE A  1 808  ? 141.005 133.342 126.978 1.00 84.04  ? 808  ILE M O   1 
ATOM   46    C CB  . ILE A  1 808  ? 143.597 131.589 128.209 1.00 90.16  ? 808  ILE M CB  1 
ATOM   47    C CG1 . ILE A  1 808  ? 144.592 130.544 127.692 1.00 90.29  ? 808  ILE M CG1 1 
ATOM   48    C CG2 . ILE A  1 808  ? 142.301 130.922 128.667 1.00 86.67  ? 808  ILE M CG2 1 
ATOM   49    C CD1 . ILE A  1 808  ? 145.246 129.719 128.779 1.00 88.92  ? 808  ILE M CD1 1 
ATOM   50    N N   . GLN A  1 809  ? 142.349 134.494 128.369 1.00 90.67  ? 809  GLN M N   1 
ATOM   51    C CA  . GLN A  1 809  ? 141.275 135.410 128.752 1.00 88.45  ? 809  GLN M CA  1 
ATOM   52    C C   . GLN A  1 809  ? 140.816 136.240 127.560 1.00 88.45  ? 809  GLN M C   1 
ATOM   53    O O   . GLN A  1 809  ? 139.619 136.492 127.390 1.00 87.18  ? 809  GLN M O   1 
ATOM   54    C CB  . GLN A  1 809  ? 141.706 136.327 129.903 1.00 86.76  ? 809  GLN M CB  1 
ATOM   55    C CG  . GLN A  1 809  ? 142.552 135.695 131.009 1.00 86.88  ? 809  GLN M CG  1 
ATOM   56    C CD  . GLN A  1 809  ? 141.934 135.852 132.384 1.00 90.06  ? 809  GLN M CD  1 
ATOM   57    O OE1 . GLN A  1 809  ? 141.370 136.896 132.710 1.00 88.57  ? 809  GLN M OE1 1 
ATOM   58    N NE2 . GLN A  1 809  ? 142.040 134.811 133.201 1.00 91.60  ? 809  GLN M NE2 1 
ATOM   59    N N   . ALA A  1 810  ? 141.758 136.686 126.728 1.00 86.66  ? 810  ALA M N   1 
ATOM   60    C CA  . ALA A  1 810  ? 141.387 137.454 125.545 1.00 85.82  ? 810  ALA M CA  1 
ATOM   61    C C   . ALA A  1 810  ? 140.525 136.625 124.602 1.00 86.29  ? 810  ALA M C   1 
ATOM   62    O O   . ALA A  1 810  ? 139.529 137.119 124.062 1.00 83.03  ? 810  ALA M O   1 
ATOM   63    C CB  . ALA A  1 810  ? 142.641 137.952 124.829 1.00 84.48  ? 810  ALA M CB  1 
ATOM   64    N N   . ALA A  1 811  ? 140.893 135.359 124.392 1.00 87.79  ? 811  ALA M N   1 
ATOM   65    C CA  . ALA A  1 811  ? 140.092 134.488 123.539 1.00 88.76  ? 811  ALA M CA  1 
ATOM   66    C C   . ALA A  1 811  ? 138.702 134.273 124.122 1.00 87.10  ? 811  ALA M C   1 
ATOM   67    O O   . ALA A  1 811  ? 137.708 134.275 123.387 1.00 82.33  ? 811  ALA M O   1 
ATOM   68    C CB  . ALA A  1 811  ? 140.804 133.150 123.343 1.00 85.64  ? 811  ALA M CB  1 
ATOM   69    N N   . LEU A  1 812  ? 138.611 134.084 125.440 1.00 85.16  ? 812  LEU M N   1 
ATOM   70    C CA  . LEU A  1 812  ? 137.304 133.901 126.064 1.00 86.14  ? 812  LEU M CA  1 
ATOM   71    C C   . LEU A  1 812  ? 136.444 135.154 125.948 1.00 89.46  ? 812  LEU M C   1 
ATOM   72    O O   . LEU A  1 812  ? 135.229 135.052 125.743 1.00 86.48  ? 812  LEU M O   1 
ATOM   73    C CB  . LEU A  1 812  ? 137.473 133.509 127.531 1.00 87.00  ? 812  LEU M CB  1 
ATOM   74    C CG  . LEU A  1 812  ? 137.937 132.070 127.770 1.00 87.69  ? 812  LEU M CG  1 
ATOM   75    C CD1 . LEU A  1 812  ? 138.667 131.951 129.096 1.00 84.47  ? 812  LEU M CD1 1 
ATOM   76    C CD2 . LEU A  1 812  ? 136.755 131.116 127.723 1.00 85.50  ? 812  LEU M CD2 1 
ATOM   77    N N   . ARG A  1 813  ? 137.050 136.335 126.075 1.00 92.68  ? 813  ARG M N   1 
ATOM   78    C CA  . ARG A  1 813  ? 136.285 137.579 126.063 1.00 87.37  ? 813  ARG M CA  1 
ATOM   79    C C   . ARG A  1 813  ? 135.807 137.945 124.662 1.00 84.34  ? 813  ARG M C   1 
ATOM   80    O O   . ARG A  1 813  ? 134.674 138.411 124.496 1.00 84.49  ? 813  ARG M O   1 
ATOM   81    C CB  . ARG A  1 813  ? 137.132 138.714 126.638 1.00 87.63  ? 813  ARG M CB  1 
ATOM   82    C CG  . ARG A  1 813  ? 137.178 138.744 128.158 1.00 89.09  ? 813  ARG M CG  1 
ATOM   83    C CD  . ARG A  1 813  ? 137.804 140.028 128.679 1.00 87.50  ? 813  ARG M CD  1 
ATOM   84    N NE  . ARG A  1 813  ? 139.262 139.969 128.685 1.00 84.24  ? 813  ARG M NE  1 
ATOM   85    C CZ  . ARG A  1 813  ? 140.054 140.417 127.717 1.00 82.51  ? 813  ARG M CZ  1 
ATOM   86    N NH1 . ARG A  1 813  ? 139.567 140.938 126.601 1.00 82.78  ? 813  ARG M NH1 1 
ATOM   87    N NH2 . ARG A  1 813  ? 141.372 140.334 127.869 1.00 83.11  ? 813  ARG M NH2 1 
ATOM   88    N N   . SER A  1 814  ? 136.645 137.745 123.650 1.00 83.77  ? 814  SER M N   1 
ATOM   89    C CA  . SER A  1 814  ? 136.368 138.230 122.303 1.00 86.56  ? 814  SER M CA  1 
ATOM   90    C C   . SER A  1 814  ? 135.492 137.289 121.485 1.00 85.95  ? 814  SER M C   1 
ATOM   91    O O   . SER A  1 814  ? 135.163 137.620 120.341 1.00 84.88  ? 814  SER M O   1 
ATOM   92    C CB  . SER A  1 814  ? 137.684 138.471 121.555 1.00 87.04  ? 814  SER M CB  1 
ATOM   93    O OG  . SER A  1 814  ? 138.445 137.281 121.462 1.00 84.25  ? 814  SER M OG  1 
ATOM   94    N N   . GLN A  1 815  ? 135.101 136.141 122.032 1.00 84.39  ? 815  GLN M N   1 
ATOM   95    C CA  . GLN A  1 815  ? 134.324 135.142 121.301 1.00 85.46  ? 815  GLN M CA  1 
ATOM   96    C C   . GLN A  1 815  ? 135.068 134.719 120.034 1.00 85.88  ? 815  GLN M C   1 
ATOM   97    O O   . GLN A  1 815  ? 134.537 134.732 118.923 1.00 85.66  ? 815  GLN M O   1 
ATOM   98    C CB  . GLN A  1 815  ? 132.922 135.669 120.976 1.00 87.07  ? 815  GLN M CB  1 
ATOM   99    C CG  . GLN A  1 815  ? 131.958 134.624 120.411 1.00 83.82  ? 815  GLN M CG  1 
ATOM   100   C CD  . GLN A  1 815  ? 131.432 133.686 121.471 1.00 81.72  ? 815  GLN M CD  1 
ATOM   101   O OE1 . GLN A  1 815  ? 131.832 133.759 122.631 1.00 81.02  ? 815  GLN M OE1 1 
ATOM   102   N NE2 . GLN A  1 815  ? 130.530 132.794 121.079 1.00 82.31  ? 815  GLN M NE2 1 
ATOM   103   N N   . ASN A  1 816  ? 136.333 134.363 120.222 1.00 83.14  ? 816  ASN M N   1 
ATOM   104   C CA  . ASN A  1 816  ? 137.168 133.831 119.150 1.00 79.39  ? 816  ASN M CA  1 
ATOM   105   C C   . ASN A  1 816  ? 136.960 132.322 119.135 1.00 76.42  ? 816  ASN M C   1 
ATOM   106   O O   . ASN A  1 816  ? 137.612 131.587 119.879 1.00 84.34  ? 816  ASN M O   1 
ATOM   107   C CB  . ASN A  1 816  ? 138.629 134.207 119.361 1.00 79.01  ? 816  ASN M CB  1 
ATOM   108   C CG  . ASN A  1 816  ? 139.474 133.976 118.126 1.00 78.76  ? 816  ASN M CG  1 
ATOM   109   O OD1 . ASN A  1 816  ? 139.005 133.414 117.137 1.00 76.51  ? 816  ASN M OD1 1 
ATOM   110   N ND2 . ASN A  1 816  ? 140.726 134.410 118.177 1.00 79.97  ? 816  ASN M ND2 1 
ATOM   111   N N   . ARG A  1 817  ? 136.039 131.863 118.285 1.00 66.26  ? 817  ARG M N   1 
ATOM   112   C CA  . ARG A  1 817  ? 135.673 130.452 118.282 1.00 70.01  ? 817  ARG M CA  1 
ATOM   113   C C   . ARG A  1 817  ? 136.855 129.569 117.903 1.00 74.50  ? 817  ARG M C   1 
ATOM   114   O O   . ARG A  1 817  ? 137.039 128.494 118.480 1.00 75.25  ? 817  ARG M O   1 
ATOM   115   C CB  . ARG A  1 817  ? 134.500 130.220 117.331 1.00 71.17  ? 817  ARG M CB  1 
ATOM   116   C CG  . ARG A  1 817  ? 133.201 130.865 117.800 1.00 72.94  ? 817  ARG M CG  1 
ATOM   117   C CD  . ARG A  1 817  ? 132.043 129.878 117.872 1.00 70.45  ? 817  ARG M CD  1 
ATOM   118   N NE  . ARG A  1 817  ? 131.411 129.680 116.572 1.00 74.35  ? 817  ARG M NE  1 
ATOM   119   C CZ  . ARG A  1 817  ? 130.221 129.122 116.389 1.00 78.03  ? 817  ARG M CZ  1 
ATOM   120   N NH1 . ARG A  1 817  ? 129.497 128.678 117.403 1.00 74.86  ? 817  ARG M NH1 1 
ATOM   121   N NH2 . ARG A  1 817  ? 129.744 129.006 115.152 1.00 73.04  ? 817  ARG M NH2 1 
ATOM   122   N N   . ALA A  1 818  ? 137.663 130.002 116.935 1.00 79.40  ? 818  ALA M N   1 
ATOM   123   C CA  . ALA A  1 818  ? 138.823 129.209 116.539 1.00 80.31  ? 818  ALA M CA  1 
ATOM   124   C C   . ALA A  1 818  ? 139.833 129.100 117.675 1.00 82.49  ? 818  ALA M C   1 
ATOM   125   O O   . ALA A  1 818  ? 140.359 128.012 117.944 1.00 82.62  ? 818  ALA M O   1 
ATOM   126   C CB  . ALA A  1 818  ? 139.476 129.821 115.301 1.00 81.07  ? 818  ALA M CB  1 
ATOM   127   N N   . ALA A  1 819  ? 140.120 130.215 118.350 1.00 81.80  ? 819  ALA M N   1 
ATOM   128   C CA  . ALA A  1 819  ? 141.072 130.183 119.457 1.00 77.87  ? 819  ALA M CA  1 
ATOM   129   C C   . ALA A  1 819  ? 140.553 129.322 120.600 1.00 80.54  ? 819  ALA M C   1 
ATOM   130   O O   . ALA A  1 819  ? 141.319 128.574 121.218 1.00 83.16  ? 819  ALA M O   1 
ATOM   131   C CB  . ALA A  1 819  ? 141.362 131.600 119.942 1.00 77.13  ? 819  ALA M CB  1 
ATOM   132   N N   . LEU A  1 820  ? 139.258 129.422 120.902 1.00 80.79  ? 820  LEU M N   1 
ATOM   133   C CA  . LEU A  1 820  ? 138.677 128.569 121.933 1.00 79.90  ? 820  LEU M CA  1 
ATOM   134   C C   . LEU A  1 820  ? 138.772 127.101 121.545 1.00 81.98  ? 820  LEU M C   1 
ATOM   135   O O   . LEU A  1 820  ? 139.087 126.255 122.387 1.00 87.11  ? 820  LEU M O   1 
ATOM   136   C CB  . LEU A  1 820  ? 137.221 128.961 122.185 1.00 77.43  ? 820  LEU M CB  1 
ATOM   137   C CG  . LEU A  1 820  ? 136.948 130.299 122.877 1.00 78.10  ? 820  LEU M CG  1 
ATOM   138   C CD1 . LEU A  1 820  ? 135.455 130.461 123.112 1.00 79.08  ? 820  LEU M CD1 1 
ATOM   139   C CD2 . LEU A  1 820  ? 137.707 130.416 124.191 1.00 75.29  ? 820  LEU M CD2 1 
ATOM   140   N N   . GLN A  1 821  ? 138.509 126.781 120.276 1.00 75.86  ? 821  GLN M N   1 
ATOM   141   C CA  . GLN A  1 821  ? 138.619 125.398 119.823 1.00 74.38  ? 821  GLN M CA  1 
ATOM   142   C C   . GLN A  1 821  ? 140.041 124.882 119.992 1.00 75.15  ? 821  GLN M C   1 
ATOM   143   O O   . GLN A  1 821  ? 140.253 123.768 120.483 1.00 80.86  ? 821  GLN M O   1 
ATOM   144   C CB  . GLN A  1 821  ? 138.181 125.289 118.364 1.00 76.10  ? 821  GLN M CB  1 
ATOM   145   C CG  . GLN A  1 821  ? 136.686 125.090 118.172 1.00 79.66  ? 821  GLN M CG  1 
ATOM   146   C CD  . GLN A  1 821  ? 136.251 123.654 118.389 1.00 76.13  ? 821  GLN M CD  1 
ATOM   147   O OE1 . GLN A  1 821  ? 137.063 122.791 118.723 1.00 73.88  ? 821  GLN M OE1 1 
ATOM   148   N NE2 . GLN A  1 821  ? 134.965 123.390 118.195 1.00 72.21  ? 821  GLN M NE2 1 
ATOM   149   N N   . ARG A  1 822  ? 141.031 125.681 119.593 1.00 79.03  ? 822  ARG M N   1 
ATOM   150   C CA  . ARG A  1 822  ? 142.420 125.256 119.756 1.00 77.56  ? 822  ARG M CA  1 
ATOM   151   C C   . ARG A  1 822  ? 142.756 125.042 121.227 1.00 83.00  ? 822  ARG M C   1 
ATOM   152   O O   . ARG A  1 822  ? 143.281 123.990 121.608 1.00 87.99  ? 822  ARG M O   1 
ATOM   153   C CB  . ARG A  1 822  ? 143.368 126.284 119.140 1.00 80.48  ? 822  ARG M CB  1 
ATOM   154   C CG  . ARG A  1 822  ? 143.236 126.438 117.630 1.00 84.32  ? 822  ARG M CG  1 
ATOM   155   C CD  . ARG A  1 822  ? 144.148 127.535 117.083 1.00 86.06  ? 822  ARG M CD  1 
ATOM   156   N NE  . ARG A  1 822  ? 144.023 128.792 117.819 1.00 91.29  ? 822  ARG M NE  1 
ATOM   157   C CZ  . ARG A  1 822  ? 144.943 129.324 118.618 1.00 89.27  ? 822  ARG M CZ  1 
ATOM   158   N NH1 . ARG A  1 822  ? 146.101 128.725 118.855 1.00 86.33  ? 822  ARG M NH1 1 
ATOM   159   N NH2 . ARG A  1 822  ? 144.689 130.489 119.207 1.00 85.18  ? 822  ARG M NH2 1 
ATOM   160   N N   . LEU A  1 823  ? 142.443 126.029 122.071 1.00 84.40  ? 823  LEU M N   1 
ATOM   161   C CA  . LEU A  1 823  ? 142.770 125.924 123.489 1.00 81.26  ? 823  LEU M CA  1 
ATOM   162   C C   . LEU A  1 823  ? 142.086 124.721 124.121 1.00 80.33  ? 823  LEU M C   1 
ATOM   163   O O   . LEU A  1 823  ? 142.639 124.084 125.024 1.00 81.16  ? 823  LEU M O   1 
ATOM   164   C CB  . LEU A  1 823  ? 142.367 127.208 124.214 1.00 80.67  ? 823  LEU M CB  1 
ATOM   165   C CG  . LEU A  1 823  ? 143.138 128.472 123.830 1.00 79.19  ? 823  LEU M CG  1 
ATOM   166   C CD1 . LEU A  1 823  ? 142.379 129.712 124.269 1.00 79.60  ? 823  LEU M CD1 1 
ATOM   167   C CD2 . LEU A  1 823  ? 144.534 128.459 124.426 1.00 80.79  ? 823  LEU M CD2 1 
ATOM   168   N N   . LEU A  1 824  ? 140.880 124.395 123.657 1.00 76.00  ? 824  LEU M N   1 
ATOM   169   C CA  . LEU A  1 824  ? 140.154 123.260 124.211 1.00 73.18  ? 824  LEU M CA  1 
ATOM   170   C C   . LEU A  1 824  ? 140.761 121.939 123.760 1.00 80.53  ? 824  LEU M C   1 
ATOM   171   O O   . LEU A  1 824  ? 140.930 121.021 124.571 1.00 85.89  ? 824  LEU M O   1 
ATOM   172   C CB  . LEU A  1 824  ? 138.684 123.351 123.801 1.00 72.66  ? 824  LEU M CB  1 
ATOM   173   C CG  . LEU A  1 824  ? 137.646 122.586 124.620 1.00 77.20  ? 824  LEU M CG  1 
ATOM   174   C CD1 . LEU A  1 824  ? 137.611 123.059 126.068 1.00 77.61  ? 824  LEU M CD1 1 
ATOM   175   C CD2 . LEU A  1 824  ? 136.276 122.742 123.976 1.00 77.04  ? 824  LEU M CD2 1 
ATOM   176   N N   . GLU A  1 825  ? 141.093 121.817 122.472 1.00 89.97  ? 825  GLU M N   1 
ATOM   177   C CA  . GLU A  1 825  ? 141.672 120.569 121.984 1.00 88.64  ? 825  GLU M CA  1 
ATOM   178   C C   . GLU A  1 825  ? 143.041 120.312 122.600 1.00 88.29  ? 825  GLU M C   1 
ATOM   179   O O   . GLU A  1 825  ? 143.358 119.170 122.953 1.00 90.23  ? 825  GLU M O   1 
ATOM   180   C CB  . GLU A  1 825  ? 141.771 120.581 120.454 1.00 88.01  ? 825  GLU M CB  1 
ATOM   181   C CG  . GLU A  1 825  ? 140.441 120.634 119.681 1.00 91.91  ? 825  GLU M CG  1 
ATOM   182   C CD  . GLU A  1 825  ? 139.328 119.815 120.310 1.00 93.32  ? 825  GLU M CD  1 
ATOM   183   O OE1 . GLU A  1 825  ? 139.496 118.584 120.443 1.00 93.54  ? 825  GLU M OE1 1 
ATOM   184   O OE2 . GLU A  1 825  ? 138.287 120.403 120.672 1.00 90.85  ? 825  GLU M OE2 1 
ATOM   185   N N   . ARG A  1 826  ? 143.865 121.349 122.748 1.00 86.67  ? 826  ARG M N   1 
ATOM   186   C CA  . ARG A  1 826  ? 145.202 121.146 123.298 1.00 87.48  ? 826  ARG M CA  1 
ATOM   187   C C   . ARG A  1 826  ? 145.211 121.045 124.818 1.00 87.55  ? 826  ARG M C   1 
ATOM   188   O O   . ARG A  1 826  ? 146.289 120.880 125.400 1.00 86.83  ? 826  ARG M O   1 
ATOM   189   C CB  . ARG A  1 826  ? 146.166 122.260 122.858 1.00 88.48  ? 826  ARG M CB  1 
ATOM   190   C CG  . ARG A  1 826  ? 145.953 122.836 121.442 1.00 89.22  ? 826  ARG M CG  1 
ATOM   191   C CD  . ARG A  1 826  ? 147.214 122.826 120.578 1.00 89.31  ? 826  ARG M CD  1 
ATOM   192   N NE  . ARG A  1 826  ? 148.412 123.269 121.287 1.00 96.44  ? 826  ARG M NE  1 
ATOM   193   C CZ  . ARG A  1 826  ? 148.943 124.486 121.219 1.00 95.95  ? 826  ARG M CZ  1 
ATOM   194   N NH1 . ARG A  1 826  ? 148.383 125.456 120.512 1.00 93.07  ? 826  ARG M NH1 1 
ATOM   195   N NH2 . ARG A  1 826  ? 150.064 124.739 121.887 1.00 91.67  ? 826  ARG M NH2 1 
ATOM   196   N N   . GLY A  1 827  ? 144.056 121.141 125.474 1.00 87.47  ? 827  GLY M N   1 
ATOM   197   C CA  . GLY A  1 827  ? 143.968 120.888 126.899 1.00 88.96  ? 827  GLY M CA  1 
ATOM   198   C C   . GLY A  1 827  ? 144.783 121.843 127.747 1.00 90.06  ? 827  GLY M C   1 
ATOM   199   O O   . GLY A  1 827  ? 145.508 121.413 128.649 1.00 86.43  ? 827  GLY M O   1 
ATOM   200   N N   . GLU A  1 828  ? 144.670 123.140 127.465 1.00 93.26  ? 828  GLU M N   1 
ATOM   201   C CA  . GLU A  1 828  ? 145.419 124.174 128.169 1.00 92.08  ? 828  GLU M CA  1 
ATOM   202   C C   . GLU A  1 828  ? 144.510 125.117 128.952 1.00 89.83  ? 828  GLU M C   1 
ATOM   203   O O   . GLU A  1 828  ? 144.970 126.171 129.407 1.00 87.39  ? 828  GLU M O   1 
ATOM   204   C CB  . GLU A  1 828  ? 146.294 124.965 127.183 1.00 90.75  ? 828  GLU M CB  1 
ATOM   205   C CG  . GLU A  1 828  ? 145.743 125.127 125.763 1.00 90.97  ? 828  GLU M CG  1 
ATOM   206   C CD  . GLU A  1 828  ? 146.758 125.734 124.818 1.00 93.24  ? 828  GLU M CD  1 
ATOM   207   O OE1 . GLU A  1 828  ? 146.772 125.356 123.629 1.00 91.32  ? 828  GLU M OE1 1 
ATOM   208   O OE2 . GLU A  1 828  ? 147.553 126.582 125.267 1.00 94.02  ? 828  GLU M OE2 1 
ATOM   209   N N   . LEU A  1 829  ? 143.242 124.756 129.138 1.00 78.60  ? 829  LEU M N   1 
ATOM   210   C CA  . LEU A  1 829  ? 142.282 125.566 129.874 1.00 80.03  ? 829  LEU M CA  1 
ATOM   211   C C   . LEU A  1 829  ? 142.005 124.946 131.237 1.00 80.79  ? 829  LEU M C   1 
ATOM   212   O O   . LEU A  1 829  ? 142.103 123.728 131.410 1.00 80.13  ? 829  LEU M O   1 
ATOM   213   C CB  . LEU A  1 829  ? 140.970 125.693 129.097 1.00 76.96  ? 829  LEU M CB  1 
ATOM   214   C CG  . LEU A  1 829  ? 141.006 126.383 127.734 1.00 79.63  ? 829  LEU M CG  1 
ATOM   215   C CD1 . LEU A  1 829  ? 139.628 126.340 127.097 1.00 77.99  ? 829  LEU M CD1 1 
ATOM   216   C CD2 . LEU A  1 829  ? 141.488 127.815 127.858 1.00 77.43  ? 829  LEU M CD2 1 
ATOM   217   N N   . ASP A  1 830  ? 141.659 125.794 132.205 1.00 81.23  ? 830  ASP M N   1 
ATOM   218   C CA  . ASP A  1 830  ? 141.214 125.328 133.505 1.00 78.57  ? 830  ASP M CA  1 
ATOM   219   C C   . ASP A  1 830  ? 139.804 124.757 133.381 1.00 80.87  ? 830  ASP M C   1 
ATOM   220   O O   . ASP A  1 830  ? 139.120 124.989 132.382 1.00 84.45  ? 830  ASP M O   1 
ATOM   221   C CB  . ASP A  1 830  ? 141.251 126.469 134.518 1.00 79.82  ? 830  ASP M CB  1 
ATOM   222   C CG  . ASP A  1 830  ? 142.657 126.931 134.823 1.00 79.66  ? 830  ASP M CG  1 
ATOM   223   O OD1 . ASP A  1 830  ? 143.611 126.326 134.290 1.00 83.00  ? 830  ASP M OD1 1 
ATOM   224   O OD2 . ASP A  1 830  ? 142.810 127.900 135.595 1.00 77.24  ? 830  ASP M OD2 1 
ATOM   225   N N   . PRO A  1 831  ? 139.348 123.982 134.372 1.00 75.36  ? 831  PRO M N   1 
ATOM   226   C CA  . PRO A  1 831  ? 137.986 123.423 134.282 1.00 71.80  ? 831  PRO M CA  1 
ATOM   227   C C   . PRO A  1 831  ? 136.901 124.472 134.107 1.00 71.59  ? 831  PRO M C   1 
ATOM   228   O O   . PRO A  1 831  ? 135.989 124.289 133.292 1.00 76.35  ? 831  PRO M O   1 
ATOM   229   C CB  . PRO A  1 831  ? 137.844 122.668 135.610 1.00 74.51  ? 831  PRO M CB  1 
ATOM   230   C CG  . PRO A  1 831  ? 139.227 122.326 135.994 1.00 75.88  ? 831  PRO M CG  1 
ATOM   231   C CD  . PRO A  1 831  ? 140.054 123.496 135.569 1.00 77.29  ? 831  PRO M CD  1 
ATOM   232   N N   . ALA A  1 832  ? 136.980 125.580 134.847 1.00 71.78  ? 832  ALA M N   1 
ATOM   233   C CA  . ALA A  1 832  ? 136.017 126.657 134.653 1.00 71.97  ? 832  ALA M CA  1 
ATOM   234   C C   . ALA A  1 832  ? 136.163 127.275 133.271 1.00 74.67  ? 832  ALA M C   1 
ATOM   235   O O   . ALA A  1 832  ? 135.163 127.546 132.594 1.00 72.75  ? 832  ALA M O   1 
ATOM   236   C CB  . ALA A  1 832  ? 136.192 127.719 135.738 1.00 70.68  ? 832  ALA M CB  1 
ATOM   237   N N   . GLN A  1 833  ? 137.403 127.498 132.832 1.00 74.65  ? 833  GLN M N   1 
ATOM   238   C CA  . GLN A  1 833  ? 137.635 128.012 131.489 1.00 69.72  ? 833  GLN M CA  1 
ATOM   239   C C   . GLN A  1 833  ? 137.154 127.023 130.436 1.00 74.19  ? 833  GLN M C   1 
ATOM   240   O O   . GLN A  1 833  ? 136.604 127.422 129.403 1.00 76.03  ? 833  GLN M O   1 
ATOM   241   C CB  . GLN A  1 833  ? 139.118 128.322 131.300 1.00 67.92  ? 833  GLN M CB  1 
ATOM   242   C CG  . GLN A  1 833  ? 139.600 129.516 132.102 1.00 69.64  ? 833  GLN M CG  1 
ATOM   243   C CD  . GLN A  1 833  ? 141.108 129.653 132.094 1.00 72.59  ? 833  GLN M CD  1 
ATOM   244   O OE1 . GLN A  1 833  ? 141.817 128.791 131.576 1.00 74.02  ? 833  GLN M OE1 1 
ATOM   245   N NE2 . GLN A  1 833  ? 141.606 130.741 132.666 1.00 73.25  ? 833  GLN M NE2 1 
ATOM   246   N N   . ARG A  1 834  ? 137.356 125.726 130.676 1.00 73.38  ? 834  ARG M N   1 
ATOM   247   C CA  . ARG A  1 834  ? 136.863 124.717 129.747 1.00 69.13  ? 834  ARG M CA  1 
ATOM   248   C C   . ARG A  1 834  ? 135.346 124.773 129.634 1.00 68.69  ? 834  ARG M C   1 
ATOM   249   O O   . ARG A  1 834  ? 134.793 124.729 128.531 1.00 77.03  ? 834  ARG M O   1 
ATOM   250   C CB  . ARG A  1 834  ? 137.310 123.325 130.191 1.00 71.85  ? 834  ARG M CB  1 
ATOM   251   C CG  . ARG A  1 834  ? 138.740 122.980 129.812 1.00 73.20  ? 834  ARG M CG  1 
ATOM   252   C CD  . ARG A  1 834  ? 139.029 121.490 129.931 1.00 71.97  ? 834  ARG M CD  1 
ATOM   253   N NE  . ARG A  1 834  ? 138.170 120.688 129.062 1.00 69.64  ? 834  ARG M NE  1 
ATOM   254   C CZ  . ARG A  1 834  ? 138.554 120.056 127.958 1.00 72.34  ? 834  ARG M CZ  1 
ATOM   255   N NH1 . ARG A  1 834  ? 139.798 120.117 127.508 1.00 75.12  ? 834  ARG M NH1 1 
ATOM   256   N NH2 . ARG A  1 834  ? 137.658 119.346 127.277 1.00 70.88  ? 834  ARG M NH2 1 
ATOM   257   N N   . VAL A  1 835  ? 134.653 124.870 130.771 1.00 65.37  ? 835  VAL M N   1 
ATOM   258   C CA  . VAL A  1 835  ? 133.194 124.941 130.742 1.00 63.90  ? 835  VAL M CA  1 
ATOM   259   C C   . VAL A  1 835  ? 132.739 126.199 130.018 1.00 71.42  ? 835  VAL M C   1 
ATOM   260   O O   . VAL A  1 835  ? 131.781 126.172 129.233 1.00 76.83  ? 835  VAL M O   1 
ATOM   261   C CB  . VAL A  1 835  ? 132.624 124.873 132.170 1.00 70.36  ? 835  VAL M CB  1 
ATOM   262   C CG1 . VAL A  1 835  ? 131.131 125.169 132.161 1.00 66.04  ? 835  VAL M CG1 1 
ATOM   263   C CG2 . VAL A  1 835  ? 132.881 123.504 132.779 1.00 75.41  ? 835  VAL M CG2 1 
ATOM   264   N N   . GLU A  1 836  ? 133.408 127.324 130.279 1.00 75.84  ? 836  GLU M N   1 
ATOM   265   C CA  . GLU A  1 836  ? 133.043 128.565 129.607 1.00 73.39  ? 836  GLU M CA  1 
ATOM   266   C C   . GLU A  1 836  ? 133.210 128.431 128.099 1.00 76.29  ? 836  GLU M C   1 
ATOM   267   O O   . GLU A  1 836  ? 132.322 128.817 127.333 1.00 77.61  ? 836  GLU M O   1 
ATOM   268   C CB  . GLU A  1 836  ? 133.889 129.718 130.150 1.00 77.36  ? 836  GLU M CB  1 
ATOM   269   C CG  . GLU A  1 836  ? 133.578 131.084 129.551 1.00 80.53  ? 836  GLU M CG  1 
ATOM   270   C CD  . GLU A  1 836  ? 132.204 131.589 129.940 1.00 83.87  ? 836  GLU M CD  1 
ATOM   271   O OE1 . GLU A  1 836  ? 131.883 131.568 131.148 1.00 82.59  ? 836  GLU M OE1 1 
ATOM   272   O OE2 . GLU A  1 836  ? 131.446 132.008 129.041 1.00 82.52  ? 836  GLU M OE2 1 
ATOM   273   N N   . ALA A  1 837  ? 134.331 127.857 127.657 1.00 74.86  ? 837  ALA M N   1 
ATOM   274   C CA  . ALA A  1 837  ? 134.548 127.661 126.228 1.00 70.08  ? 837  ALA M CA  1 
ATOM   275   C C   . ALA A  1 837  ? 133.503 126.725 125.637 1.00 66.78  ? 837  ALA M C   1 
ATOM   276   O O   . ALA A  1 837  ? 133.027 126.943 124.517 1.00 79.13  ? 837  ALA M O   1 
ATOM   277   C CB  . ALA A  1 837  ? 135.954 127.116 125.982 1.00 74.62  ? 837  ALA M CB  1 
ATOM   278   N N   . LEU A  1 838  ? 133.132 125.676 126.373 1.00 61.57  ? 838  LEU M N   1 
ATOM   279   C CA  . LEU A  1 838  ? 132.112 124.756 125.884 1.00 65.27  ? 838  LEU M CA  1 
ATOM   280   C C   . LEU A  1 838  ? 130.779 125.471 125.696 1.00 66.88  ? 838  LEU M C   1 
ATOM   281   O O   . LEU A  1 838  ? 130.073 125.227 124.712 1.00 69.82  ? 838  LEU M O   1 
ATOM   282   C CB  . LEU A  1 838  ? 131.949 123.577 126.845 1.00 69.19  ? 838  LEU M CB  1 
ATOM   283   C CG  . LEU A  1 838  ? 132.727 122.274 126.616 1.00 70.41  ? 838  LEU M CG  1 
ATOM   284   C CD1 . LEU A  1 838  ? 132.365 121.623 125.293 1.00 68.92  ? 838  LEU M CD1 1 
ATOM   285   C CD2 . LEU A  1 838  ? 134.223 122.474 126.715 1.00 67.70  ? 838  LEU M CD2 1 
ATOM   286   N N   . VAL A  1 839  ? 130.413 126.346 126.636 1.00 68.23  ? 839  VAL M N   1 
ATOM   287   C CA  . VAL A  1 839  ? 129.183 127.121 126.474 1.00 70.29  ? 839  VAL M CA  1 
ATOM   288   C C   . VAL A  1 839  ? 129.295 128.054 125.274 1.00 71.75  ? 839  VAL M C   1 
ATOM   289   O O   . VAL A  1 839  ? 128.353 128.183 124.484 1.00 69.15  ? 839  VAL M O   1 
ATOM   290   C CB  . VAL A  1 839  ? 128.847 127.902 127.759 1.00 69.54  ? 839  VAL M CB  1 
ATOM   291   C CG1 . VAL A  1 839  ? 127.522 128.650 127.601 1.00 67.20  ? 839  VAL M CG1 1 
ATOM   292   C CG2 . VAL A  1 839  ? 128.776 126.964 128.951 1.00 69.13  ? 839  VAL M CG2 1 
ATOM   293   N N   . ARG A  1 840  ? 130.440 128.725 125.123 1.00 77.17  ? 840  ARG M N   1 
ATOM   294   C CA  . ARG A  1 840  ? 130.600 129.667 124.021 1.00 76.53  ? 840  ARG M CA  1 
ATOM   295   C C   . ARG A  1 840  ? 130.516 128.962 122.673 1.00 77.65  ? 840  ARG M C   1 
ATOM   296   O O   . ARG A  1 840  ? 129.893 129.475 121.737 1.00 81.52  ? 840  ARG M O   1 
ATOM   297   C CB  . ARG A  1 840  ? 131.935 130.408 124.147 1.00 76.25  ? 840  ARG M CB  1 
ATOM   298   C CG  . ARG A  1 840  ? 132.057 131.379 125.327 1.00 78.19  ? 840  ARG M CG  1 
ATOM   299   C CD  . ARG A  1 840  ? 130.911 132.372 125.421 1.00 82.13  ? 840  ARG M CD  1 
ATOM   300   N NE  . ARG A  1 840  ? 131.237 133.489 126.301 1.00 82.57  ? 840  ARG M NE  1 
ATOM   301   C CZ  . ARG A  1 840  ? 132.038 134.498 125.979 1.00 82.67  ? 840  ARG M CZ  1 
ATOM   302   N NH1 . ARG A  1 840  ? 132.631 134.566 124.798 1.00 84.07  ? 840  ARG M NH1 1 
ATOM   303   N NH2 . ARG A  1 840  ? 132.253 135.463 126.869 1.00 77.71  ? 840  ARG M NH2 1 
ATOM   304   N N   . LEU A  1 841  ? 131.128 127.785 122.555 1.00 70.45  ? 841  LEU M N   1 
ATOM   305   C CA  . LEU A  1 841  ? 131.169 127.060 121.292 1.00 61.70  ? 841  LEU M CA  1 
ATOM   306   C C   . LEU A  1 841  ? 129.845 126.394 120.939 1.00 70.83  ? 841  LEU M C   1 
ATOM   307   O O   . LEU A  1 841  ? 129.740 125.814 119.853 1.00 80.06  ? 841  LEU M O   1 
ATOM   308   C CB  . LEU A  1 841  ? 132.279 126.007 121.326 1.00 67.49  ? 841  LEU M CB  1 
ATOM   309   C CG  . LEU A  1 841  ? 133.715 126.540 121.340 1.00 74.29  ? 841  LEU M CG  1 
ATOM   310   C CD1 . LEU A  1 841  ? 134.701 125.410 121.577 1.00 68.85  ? 841  LEU M CD1 1 
ATOM   311   C CD2 . LEU A  1 841  ? 134.045 127.266 120.046 1.00 77.28  ? 841  LEU M CD2 1 
ATOM   312   N N   . GLY A  1 842  ? 128.845 126.450 121.817 1.00 69.94  ? 842  GLY M N   1 
ATOM   313   C CA  . GLY A  1 842  ? 127.518 125.956 121.515 1.00 64.65  ? 842  GLY M CA  1 
ATOM   314   C C   . GLY A  1 842  ? 127.169 124.614 122.117 1.00 62.34  ? 842  GLY M C   1 
ATOM   315   O O   . GLY A  1 842  ? 125.994 124.229 122.075 1.00 60.56  ? 842  GLY M O   1 
ATOM   316   N N   . HIS A  1 843  ? 128.138 123.891 122.673 1.00 66.56  ? 843  HIS M N   1 
ATOM   317   C CA  . HIS A  1 843  ? 127.876 122.603 123.312 1.00 69.95  ? 843  HIS M CA  1 
ATOM   318   C C   . HIS A  1 843  ? 127.485 122.871 124.759 1.00 72.31  ? 843  HIS M C   1 
ATOM   319   O O   . HIS A  1 843  ? 128.337 123.162 125.602 1.00 67.42  ? 843  HIS M O   1 
ATOM   320   C CB  . HIS A  1 843  ? 129.094 121.691 123.231 1.00 70.92  ? 843  HIS M CB  1 
ATOM   321   C CG  . HIS A  1 843  ? 129.794 121.722 121.910 1.00 68.99  ? 843  HIS M CG  1 
ATOM   322   N ND1 . HIS A  1 843  ? 130.964 122.421 121.704 1.00 67.26  ? 843  HIS M ND1 1 
ATOM   323   C CD2 . HIS A  1 843  ? 129.499 121.129 120.728 1.00 68.73  ? 843  HIS M CD2 1 
ATOM   324   C CE1 . HIS A  1 843  ? 131.356 122.263 120.453 1.00 68.61  ? 843  HIS M CE1 1 
ATOM   325   N NE2 . HIS A  1 843  ? 130.484 121.483 119.839 1.00 67.69  ? 843  HIS M NE2 1 
ATOM   326   N N   . GLY A  1 844  ? 126.192 122.771 125.050 1.00 72.92  ? 844  GLY M N   1 
ATOM   327   C CA  . GLY A  1 844  ? 125.707 122.965 126.400 1.00 68.51  ? 844  GLY M CA  1 
ATOM   328   C C   . GLY A  1 844  ? 125.764 121.696 127.222 1.00 70.24  ? 844  GLY M C   1 
ATOM   329   O O   . GLY A  1 844  ? 126.094 121.736 128.412 1.00 66.49  ? 844  GLY M O   1 
ATOM   330   N N   . GLY A  1 845  ? 125.443 120.560 126.603 1.00 69.91  ? 845  GLY M N   1 
ATOM   331   C CA  . GLY A  1 845  ? 125.466 119.308 127.340 1.00 62.81  ? 845  GLY M CA  1 
ATOM   332   C C   . GLY A  1 845  ? 126.862 118.938 127.800 1.00 58.77  ? 845  GLY M C   1 
ATOM   333   O O   . GLY A  1 845  ? 127.069 118.573 128.960 1.00 61.36  ? 845  GLY M O   1 
ATOM   334   N N   . GLU A  1 846  ? 127.844 119.045 126.908 1.00 66.20  ? 846  GLU M N   1 
ATOM   335   C CA  . GLU A  1 846  ? 129.214 118.768 127.315 1.00 65.68  ? 846  GLU M CA  1 
ATOM   336   C C   . GLU A  1 846  ? 129.687 119.776 128.353 1.00 69.63  ? 846  GLU M C   1 
ATOM   337   O O   . GLU A  1 846  ? 130.481 119.430 129.237 1.00 78.58  ? 846  GLU M O   1 
ATOM   338   C CB  . GLU A  1 846  ? 130.131 118.771 126.094 1.00 68.10  ? 846  GLU M CB  1 
ATOM   339   C CG  . GLU A  1 846  ? 131.558 118.363 126.401 1.00 72.42  ? 846  GLU M CG  1 
ATOM   340   C CD  . GLU A  1 846  ? 132.348 118.004 125.156 1.00 80.01  ? 846  GLU M CD  1 
ATOM   341   O OE1 . GLU A  1 846  ? 131.767 118.011 124.051 1.00 78.47  ? 846  GLU M OE1 1 
ATOM   342   O OE2 . GLU A  1 846  ? 133.552 117.700 125.286 1.00 76.22  ? 846  GLU M OE2 1 
ATOM   343   N N   . ALA A  1 847  ? 129.199 121.017 128.276 1.00 67.16  ? 847  ALA M N   1 
ATOM   344   C CA  . ALA A  1 847  ? 129.518 122.002 129.302 1.00 68.36  ? 847  ALA M CA  1 
ATOM   345   C C   . ALA A  1 847  ? 129.011 121.555 130.666 1.00 65.82  ? 847  ALA M C   1 
ATOM   346   O O   . ALA A  1 847  ? 129.751 121.599 131.655 1.00 62.49  ? 847  ALA M O   1 
ATOM   347   C CB  . ALA A  1 847  ? 128.915 123.355 128.937 1.00 68.04  ? 847  ALA M CB  1 
ATOM   348   N N   . LEU A  1 848  ? 127.753 121.114 130.730 1.00 54.31  ? 848  LEU M N   1 
ATOM   349   C CA  . LEU A  1 848  ? 127.197 120.629 131.989 1.00 51.35  ? 848  LEU M CA  1 
ATOM   350   C C   . LEU A  1 848  ? 127.982 119.433 132.506 1.00 59.07  ? 848  LEU M C   1 
ATOM   351   O O   . LEU A  1 848  ? 128.280 119.339 133.702 1.00 56.18  ? 848  LEU M O   1 
ATOM   352   C CB  . LEU A  1 848  ? 125.725 120.260 131.800 1.00 51.19  ? 848  LEU M CB  1 
ATOM   353   C CG  . LEU A  1 848  ? 124.940 119.890 133.061 1.00 50.08  ? 848  LEU M CG  1 
ATOM   354   C CD1 . LEU A  1 848  ? 124.851 121.058 134.029 1.00 57.73  ? 848  LEU M CD1 1 
ATOM   355   C CD2 . LEU A  1 848  ? 123.555 119.389 132.687 1.00 50.33  ? 848  LEU M CD2 1 
ATOM   356   N N   . GLY A  1 849  ? 128.315 118.500 131.614 1.00 61.07  ? 849  GLY M N   1 
ATOM   357   C CA  . GLY A  1 849  ? 129.051 117.321 132.037 1.00 46.90  ? 849  GLY M CA  1 
ATOM   358   C C   . GLY A  1 849  ? 130.407 117.658 132.618 1.00 47.26  ? 849  GLY M C   1 
ATOM   359   O O   . GLY A  1 849  ? 130.772 117.186 133.699 1.00 53.51  ? 849  GLY M O   1 
ATOM   360   N N   . GLU A  1 850  ? 131.171 118.497 131.915 1.00 60.43  ? 850  GLU M N   1 
ATOM   361   C CA  . GLU A  1 850  ? 132.500 118.854 132.394 1.00 62.15  ? 850  GLU M CA  1 
ATOM   362   C C   . GLU A  1 850  ? 132.430 119.697 133.659 1.00 64.38  ? 850  GLU M C   1 
ATOM   363   O O   . GLU A  1 850  ? 133.323 119.606 134.509 1.00 64.46  ? 850  GLU M O   1 
ATOM   364   C CB  . GLU A  1 850  ? 133.271 119.597 131.304 1.00 62.96  ? 850  GLU M CB  1 
ATOM   365   C CG  . GLU A  1 850  ? 133.843 118.687 130.220 1.00 65.67  ? 850  GLU M CG  1 
ATOM   366   C CD  . GLU A  1 850  ? 135.086 119.251 129.550 1.00 70.28  ? 850  GLU M CD  1 
ATOM   367   O OE1 . GLU A  1 850  ? 135.528 120.361 129.916 1.00 69.85  ? 850  GLU M OE1 1 
ATOM   368   O OE2 . GLU A  1 850  ? 135.626 118.577 128.650 1.00 73.63  ? 850  GLU M OE2 1 
ATOM   369   N N   . ALA A  1 851  ? 131.393 120.524 133.803 1.00 63.93  ? 851  ALA M N   1 
ATOM   370   C CA  . ALA A  1 851  ? 131.247 121.300 135.028 1.00 58.14  ? 851  ALA M CA  1 
ATOM   371   C C   . ALA A  1 851  ? 130.948 120.397 136.215 1.00 59.74  ? 851  ALA M C   1 
ATOM   372   O O   . ALA A  1 851  ? 131.592 120.507 137.264 1.00 59.72  ? 851  ALA M O   1 
ATOM   373   C CB  . ALA A  1 851  ? 130.143 122.341 134.860 1.00 62.80  ? 851  ALA M CB  1 
ATOM   374   N N   . LEU A  1 852  ? 129.979 119.490 136.067 1.00 58.60  ? 852  LEU M N   1 
ATOM   375   C CA  . LEU A  1 852  ? 129.594 118.639 137.185 1.00 49.21  ? 852  LEU M CA  1 
ATOM   376   C C   . LEU A  1 852  ? 130.683 117.630 137.525 1.00 53.84  ? 852  LEU M C   1 
ATOM   377   O O   . LEU A  1 852  ? 130.806 117.228 138.688 1.00 55.47  ? 852  LEU M O   1 
ATOM   378   C CB  . LEU A  1 852  ? 128.285 117.918 136.871 1.00 46.08  ? 852  LEU M CB  1 
ATOM   379   C CG  . LEU A  1 852  ? 126.994 118.739 136.822 1.00 57.17  ? 852  LEU M CG  1 
ATOM   380   C CD1 . LEU A  1 852  ? 125.834 117.828 136.454 1.00 57.80  ? 852  LEU M CD1 1 
ATOM   381   C CD2 . LEU A  1 852  ? 126.695 119.474 138.123 1.00 53.05  ? 852  LEU M CD2 1 
ATOM   382   N N   . GLY A  1 853  ? 131.482 117.212 136.544 1.00 57.99  ? 853  GLY M N   1 
ATOM   383   C CA  . GLY A  1 853  ? 132.527 116.246 136.810 1.00 51.30  ? 853  GLY M CA  1 
ATOM   384   C C   . GLY A  1 853  ? 133.797 116.804 137.400 1.00 57.03  ? 853  GLY M C   1 
ATOM   385   O O   . GLY A  1 853  ? 134.688 116.028 137.754 1.00 65.46  ? 853  GLY M O   1 
ATOM   386   N N   . ALA A  1 854  ? 133.909 118.128 137.520 1.00 59.35  ? 854  ALA M N   1 
ATOM   387   C CA  . ALA A  1 854  ? 135.106 118.778 138.033 1.00 61.16  ? 854  ALA M CA  1 
ATOM   388   C C   . ALA A  1 854  ? 134.881 119.500 139.354 1.00 66.98  ? 854  ALA M C   1 
ATOM   389   O O   . ALA A  1 854  ? 135.839 120.052 139.909 1.00 63.95  ? 854  ALA M O   1 
ATOM   390   C CB  . ALA A  1 854  ? 135.645 119.774 136.997 1.00 60.06  ? 854  ALA M CB  1 
ATOM   391   N N   . LEU A  1 855  ? 133.655 119.510 139.878 1.00 66.08  ? 855  LEU M N   1 
ATOM   392   C CA  . LEU A  1 855  ? 133.339 120.232 141.110 1.00 62.71  ? 855  LEU M CA  1 
ATOM   393   C C   . LEU A  1 855  ? 133.665 119.335 142.300 1.00 63.05  ? 855  LEU M C   1 
ATOM   394   O O   . LEU A  1 855  ? 132.803 118.683 142.893 1.00 65.08  ? 855  LEU M O   1 
ATOM   395   C CB  . LEU A  1 855  ? 131.875 120.660 141.111 1.00 58.48  ? 855  LEU M CB  1 
ATOM   396   C CG  . LEU A  1 855  ? 131.399 121.627 142.198 1.00 58.01  ? 855  LEU M CG  1 
ATOM   397   C CD1 . LEU A  1 855  ? 132.278 122.865 142.298 1.00 61.14  ? 855  LEU M CD1 1 
ATOM   398   C CD2 . LEU A  1 855  ? 129.958 122.019 141.936 1.00 59.79  ? 855  LEU M CD2 1 
ATOM   399   N N   . GLY A  1 856  ? 134.950 119.310 142.656 1.00 68.46  ? 856  GLY M N   1 
ATOM   400   C CA  . GLY A  1 856  ? 135.424 118.494 143.753 1.00 68.54  ? 856  GLY M CA  1 
ATOM   401   C C   . GLY A  1 856  ? 136.682 119.080 144.356 1.00 73.58  ? 856  GLY M C   1 
ATOM   402   O O   . GLY A  1 856  ? 137.229 120.068 143.865 1.00 74.30  ? 856  GLY M O   1 
ATOM   403   N N   . ASP A  1 857  ? 137.148 118.440 145.430 1.00 87.53  ? 857  ASP M N   1 
ATOM   404   C CA  . ASP A  1 857  ? 138.297 118.933 146.181 1.00 86.94  ? 857  ASP M CA  1 
ATOM   405   C C   . ASP A  1 857  ? 139.581 118.964 145.363 1.00 88.02  ? 857  ASP M C   1 
ATOM   406   O O   . ASP A  1 857  ? 140.506 119.694 145.732 1.00 89.33  ? 857  ASP M O   1 
ATOM   407   C CB  . ASP A  1 857  ? 138.519 118.072 147.425 1.00 87.27  ? 857  ASP M CB  1 
ATOM   408   C CG  . ASP A  1 857  ? 137.415 118.229 148.450 1.00 89.86  ? 857  ASP M CG  1 
ATOM   409   O OD1 . ASP A  1 857  ? 136.397 118.874 148.133 1.00 88.89  ? 857  ASP M OD1 1 
ATOM   410   O OD2 . ASP A  1 857  ? 137.567 117.709 149.574 1.00 89.22  ? 857  ASP M OD2 1 
ATOM   411   N N   . GLY A  1 858  ? 139.665 118.197 144.274 1.00 81.73  ? 858  GLY M N   1 
ATOM   412   C CA  . GLY A  1 858  ? 140.900 118.122 143.513 1.00 80.90  ? 858  GLY M CA  1 
ATOM   413   C C   . GLY A  1 858  ? 141.339 119.440 142.910 1.00 81.78  ? 858  GLY M C   1 
ATOM   414   O O   . GLY A  1 858  ? 142.535 119.623 142.661 1.00 80.46  ? 858  GLY M O   1 
ATOM   415   N N   . HIS A  1 859  ? 140.404 120.359 142.672 1.00 84.91  ? 859  HIS M N   1 
ATOM   416   C CA  . HIS A  1 859  ? 140.720 121.637 142.044 1.00 81.49  ? 859  HIS M CA  1 
ATOM   417   C C   . HIS A  1 859  ? 140.857 122.737 143.089 1.00 79.60  ? 859  HIS M C   1 
ATOM   418   O O   . HIS A  1 859  ? 140.773 122.469 144.292 1.00 79.48  ? 859  HIS M O   1 
ATOM   419   C CB  . HIS A  1 859  ? 139.649 121.978 141.008 1.00 82.35  ? 859  HIS M CB  1 
ATOM   420   C CG  . HIS A  1 859  ? 139.507 120.937 139.942 1.00 81.21  ? 859  HIS M CG  1 
ATOM   421   N ND1 . HIS A  1 859  ? 138.400 120.124 139.837 1.00 81.02  ? 859  HIS M ND1 1 
ATOM   422   C CD2 . HIS A  1 859  ? 140.348 120.559 138.951 1.00 79.36  ? 859  HIS M CD2 1 
ATOM   423   C CE1 . HIS A  1 859  ? 138.561 119.298 138.818 1.00 80.71  ? 859  HIS M CE1 1 
ATOM   424   N NE2 . HIS A  1 859  ? 139.733 119.544 138.262 1.00 81.36  ? 859  HIS M NE2 1 
ATOM   425   N N   . SER A  1 860  ? 141.063 123.975 142.642 1.00 87.51  ? 860  SER M N   1 
ATOM   426   C CA  . SER A  1 860  ? 141.449 125.072 143.519 1.00 89.54  ? 860  SER M CA  1 
ATOM   427   C C   . SER A  1 860  ? 140.254 125.980 143.771 1.00 87.85  ? 860  SER M C   1 
ATOM   428   O O   . SER A  1 860  ? 139.159 125.770 143.243 1.00 88.35  ? 860  SER M O   1 
ATOM   429   C CB  . SER A  1 860  ? 142.608 125.879 142.919 1.00 88.77  ? 860  SER M CB  1 
ATOM   430   O OG  . SER A  1 860  ? 142.199 126.549 141.740 1.00 87.23  ? 860  SER M OG  1 
ATOM   431   N N   . ARG A  1 861  ? 140.481 127.000 144.596 1.00 87.77  ? 861  ARG M N   1 
ATOM   432   C CA  . ARG A  1 861  ? 139.438 127.961 144.913 1.00 91.92  ? 861  ARG M CA  1 
ATOM   433   C C   . ARG A  1 861  ? 139.159 128.879 143.727 1.00 95.51  ? 861  ARG M C   1 
ATOM   434   O O   . ARG A  1 861  ? 140.037 129.191 142.918 1.00 90.99  ? 861  ARG M O   1 
ATOM   435   C CB  . ARG A  1 861  ? 139.821 128.789 146.141 1.00 92.07  ? 861  ARG M CB  1 
ATOM   436   C CG  . ARG A  1 861  ? 138.674 129.611 146.740 1.00 91.28  ? 861  ARG M CG  1 
ATOM   437   C CD  . ARG A  1 861  ? 137.546 128.752 147.312 1.00 93.56  ? 861  ARG M CD  1 
ATOM   438   N NE  . ARG A  1 861  ? 138.008 127.802 148.316 1.00 95.77  ? 861  ARG M NE  1 
ATOM   439   C CZ  . ARG A  1 861  ? 138.448 128.132 149.523 1.00 93.18  ? 861  ARG M CZ  1 
ATOM   440   N NH1 . ARG A  1 861  ? 138.474 129.389 149.934 1.00 88.98  ? 861  ARG M NH1 1 
ATOM   441   N NH2 . ARG A  1 861  ? 138.867 127.172 150.343 1.00 90.86  ? 861  ARG M NH2 1 
ATOM   442   N N   . ASP A  1 862  ? 137.889 129.278 143.629 1.00 90.68  ? 862  ASP M N   1 
ATOM   443   C CA  . ASP A  1 862  ? 137.284 130.128 142.603 1.00 86.84  ? 862  ASP M CA  1 
ATOM   444   C C   . ASP A  1 862  ? 137.068 129.343 141.309 1.00 86.14  ? 862  ASP M C   1 
ATOM   445   O O   . ASP A  1 862  ? 136.113 129.622 140.579 1.00 86.87  ? 862  ASP M O   1 
ATOM   446   C CB  . ASP A  1 862  ? 138.164 131.370 142.363 1.00 87.54  ? 862  ASP M CB  1 
ATOM   447   C CG  . ASP A  1 862  ? 137.561 132.363 141.368 1.00 90.66  ? 862  ASP M CG  1 
ATOM   448   O OD1 . ASP A  1 862  ? 136.506 132.100 140.764 1.00 86.16  ? 862  ASP M OD1 1 
ATOM   449   O OD2 . ASP A  1 862  ? 138.172 133.438 141.185 1.00 89.93  ? 862  ASP M OD2 1 
ATOM   450   N N   . ASN A  1 863  ? 137.788 128.237 141.116 1.00 78.12  ? 863  ASN M N   1 
ATOM   451   C CA  . ASN A  1 863  ? 137.399 127.292 140.078 1.00 78.24  ? 863  ASN M CA  1 
ATOM   452   C C   . ASN A  1 863  ? 136.146 126.548 140.501 1.00 77.45  ? 863  ASN M C   1 
ATOM   453   O O   . ASN A  1 863  ? 135.204 126.395 139.720 1.00 80.59  ? 863  ASN M O   1 
ATOM   454   C CB  . ASN A  1 863  ? 138.538 126.314 139.795 1.00 81.88  ? 863  ASN M CB  1 
ATOM   455   C CG  . ASN A  1 863  ? 139.566 126.877 138.833 1.00 84.17  ? 863  ASN M CG  1 
ATOM   456   O OD1 . ASN A  1 863  ? 139.251 127.194 137.687 1.00 81.18  ? 863  ASN M OD1 1 
ATOM   457   N ND2 . ASN A  1 863  ? 140.804 127.003 139.296 1.00 83.46  ? 863  ASN M ND2 1 
ATOM   458   N N   . ARG A  1 864  ? 136.111 126.106 141.758 1.00 76.00  ? 864  ARG M N   1 
ATOM   459   C CA  . ARG A  1 864  ? 134.908 125.484 142.294 1.00 75.57  ? 864  ARG M CA  1 
ATOM   460   C C   . ARG A  1 864  ? 133.746 126.468 142.306 1.00 74.21  ? 864  ARG M C   1 
ATOM   461   O O   . ARG A  1 864  ? 132.609 126.098 141.994 1.00 75.82  ? 864  ARG M O   1 
ATOM   462   C CB  . ARG A  1 864  ? 135.187 124.952 143.701 1.00 74.48  ? 864  ARG M CB  1 
ATOM   463   C CG  . ARG A  1 864  ? 135.647 123.494 143.735 1.00 77.31  ? 864  ARG M CG  1 
ATOM   464   C CD  . ARG A  1 864  ? 136.891 123.274 144.590 1.00 73.14  ? 864  ARG M CD  1 
ATOM   465   N NE  . ARG A  1 864  ? 136.850 123.953 145.880 1.00 76.27  ? 864  ARG M NE  1 
ATOM   466   C CZ  . ARG A  1 864  ? 137.798 123.866 146.805 1.00 77.28  ? 864  ARG M CZ  1 
ATOM   467   N NH1 . ARG A  1 864  ? 138.883 123.133 146.620 1.00 79.95  ? 864  ARG M NH1 1 
ATOM   468   N NH2 . ARG A  1 864  ? 137.651 124.533 147.946 1.00 76.17  ? 864  ARG M NH2 1 
ATOM   469   N N   . GLU A  1 865  ? 134.013 127.732 142.642 1.00 70.65  ? 865  GLU M N   1 
ATOM   470   C CA  . GLU A  1 865  ? 132.953 128.735 142.664 1.00 68.82  ? 865  GLU M CA  1 
ATOM   471   C C   . GLU A  1 865  ? 132.370 128.952 141.271 1.00 75.27  ? 865  GLU M C   1 
ATOM   472   O O   . GLU A  1 865  ? 131.145 128.923 141.084 1.00 77.89  ? 865  GLU M O   1 
ATOM   473   C CB  . GLU A  1 865  ? 133.493 130.048 143.229 1.00 70.78  ? 865  GLU M CB  1 
ATOM   474   C CG  . GLU A  1 865  ? 132.418 131.071 143.569 1.00 77.50  ? 865  GLU M CG  1 
ATOM   475   C CD  . GLU A  1 865  ? 132.947 132.489 143.585 1.00 78.74  ? 865  GLU M CD  1 
ATOM   476   O OE1 . GLU A  1 865  ? 133.423 132.956 142.531 1.00 78.79  ? 865  GLU M OE1 1 
ATOM   477   O OE2 . GLU A  1 865  ? 132.885 133.137 144.651 1.00 73.96  ? 865  GLU M OE2 1 
ATOM   478   N N   . GLN A  1 866  ? 133.235 129.183 140.278 1.00 70.38  ? 866  GLN M N   1 
ATOM   479   C CA  . GLN A  1 866  ? 132.744 129.415 138.925 1.00 70.69  ? 866  GLN M CA  1 
ATOM   480   C C   . GLN A  1 866  ? 132.066 128.170 138.372 1.00 68.26  ? 866  GLN M C   1 
ATOM   481   O O   . GLN A  1 866  ? 131.060 128.273 137.664 1.00 69.17  ? 866  GLN M O   1 
ATOM   482   C CB  . GLN A  1 866  ? 133.898 129.846 138.013 1.00 71.83  ? 866  GLN M CB  1 
ATOM   483   C CG  . GLN A  1 866  ? 134.345 131.334 138.058 1.00 74.70  ? 866  GLN M CG  1 
ATOM   484   C CD  . GLN A  1 866  ? 133.335 132.299 138.667 1.00 78.54  ? 866  GLN M CD  1 
ATOM   485   O OE1 . GLN A  1 866  ? 132.215 132.438 138.171 1.00 72.62  ? 866  GLN M OE1 1 
ATOM   486   N NE2 . GLN A  1 866  ? 133.728 132.967 139.745 1.00 76.86  ? 866  GLN M NE2 1 
ATOM   487   N N   . LEU A  1 867  ? 132.597 126.985 138.683 1.00 61.88  ? 867  LEU M N   1 
ATOM   488   C CA  . LEU A  1 867  ? 131.965 125.752 138.233 1.00 62.51  ? 867  LEU M CA  1 
ATOM   489   C C   . LEU A  1 867  ? 130.575 125.602 138.829 1.00 57.50  ? 867  LEU M C   1 
ATOM   490   O O   . LEU A  1 867  ? 129.629 125.233 138.127 1.00 55.69  ? 867  LEU M O   1 
ATOM   491   C CB  . LEU A  1 867  ? 132.839 124.556 138.607 1.00 63.30  ? 867  LEU M CB  1 
ATOM   492   C CG  . LEU A  1 867  ? 134.114 124.362 137.785 1.00 67.44  ? 867  LEU M CG  1 
ATOM   493   C CD1 . LEU A  1 867  ? 135.087 123.468 138.532 1.00 67.68  ? 867  LEU M CD1 1 
ATOM   494   C CD2 . LEU A  1 867  ? 133.797 123.767 136.427 1.00 68.27  ? 867  LEU M CD2 1 
ATOM   495   N N   . ARG A  1 868  ? 130.429 125.892 140.123 1.00 58.04  ? 868  ARG M N   1 
ATOM   496   C CA  . ARG A  1 868  ? 129.123 125.798 140.763 1.00 57.27  ? 868  ARG M CA  1 
ATOM   497   C C   . ARG A  1 868  ? 128.142 126.778 140.135 1.00 61.73  ? 868  ARG M C   1 
ATOM   498   O O   . ARG A  1 868  ? 126.997 126.422 139.835 1.00 57.67  ? 868  ARG M O   1 
ATOM   499   C CB  . ARG A  1 868  ? 129.261 126.056 142.264 1.00 54.86  ? 868  ARG M CB  1 
ATOM   500   C CG  . ARG A  1 868  ? 128.043 125.662 143.082 1.00 55.35  ? 868  ARG M CG  1 
ATOM   501   C CD  . ARG A  1 868  ? 128.082 126.270 144.472 1.00 57.95  ? 868  ARG M CD  1 
ATOM   502   N NE  . ARG A  1 868  ? 129.272 125.864 145.217 1.00 57.47  ? 868  ARG M NE  1 
ATOM   503   C CZ  . ARG A  1 868  ? 130.283 126.653 145.565 1.00 58.58  ? 868  ARG M CZ  1 
ATOM   504   N NH1 . ARG A  1 868  ? 130.325 127.933 145.229 1.00 63.88  ? 868  ARG M NH1 1 
ATOM   505   N NH2 . ARG A  1 868  ? 131.289 126.140 146.265 1.00 61.91  ? 868  ARG M NH2 1 
ATOM   506   N N   . ARG A  1 869  ? 128.580 128.021 139.915 1.00 59.41  ? 869  ARG M N   1 
ATOM   507   C CA  . ARG A  1 869  ? 127.681 129.018 139.339 1.00 54.58  ? 869  ARG M CA  1 
ATOM   508   C C   . ARG A  1 869  ? 127.275 128.648 137.917 1.00 62.77  ? 869  ARG M C   1 
ATOM   509   O O   . ARG A  1 869  ? 126.098 128.762 137.550 1.00 62.16  ? 869  ARG M O   1 
ATOM   510   C CB  . ARG A  1 869  ? 128.340 130.395 139.371 1.00 56.98  ? 869  ARG M CB  1 
ATOM   511   C CG  . ARG A  1 869  ? 127.398 131.535 139.025 1.00 60.91  ? 869  ARG M CG  1 
ATOM   512   C CD  . ARG A  1 869  ? 127.711 132.782 139.833 1.00 65.05  ? 869  ARG M CD  1 
ATOM   513   N NE  . ARG A  1 869  ? 127.120 132.738 141.166 1.00 70.50  ? 869  ARG M NE  1 
ATOM   514   C CZ  . ARG A  1 869  ? 125.853 133.021 141.445 1.00 68.25  ? 869  ARG M CZ  1 
ATOM   515   N NH1 . ARG A  1 869  ? 124.992 133.364 140.500 1.00 63.28  ? 869  ARG M NH1 1 
ATOM   516   N NH2 . ARG A  1 869  ? 125.438 132.957 142.707 1.00 63.05  ? 869  ARG M NH2 1 
ATOM   517   N N   . GLN A  1 870  ? 128.232 128.199 137.102 1.00 68.20  ? 870  GLN M N   1 
ATOM   518   C CA  . GLN A  1 870  ? 127.920 127.813 135.730 1.00 57.50  ? 870  GLN M CA  1 
ATOM   519   C C   . GLN A  1 870  ? 126.998 126.603 135.693 1.00 60.34  ? 870  GLN M C   1 
ATOM   520   O O   . GLN A  1 870  ? 126.052 126.561 134.898 1.00 67.67  ? 870  GLN M O   1 
ATOM   521   C CB  . GLN A  1 870  ? 129.211 127.527 134.966 1.00 56.58  ? 870  GLN M CB  1 
ATOM   522   C CG  . GLN A  1 870  ? 129.984 128.779 134.585 1.00 63.48  ? 870  GLN M CG  1 
ATOM   523   C CD  . GLN A  1 870  ? 131.468 128.530 134.394 1.00 66.15  ? 870  GLN M CD  1 
ATOM   524   O OE1 . GLN A  1 870  ? 131.939 127.397 134.484 1.00 62.22  ? 870  GLN M OE1 1 
ATOM   525   N NE2 . GLN A  1 870  ? 132.215 129.595 134.132 1.00 65.97  ? 870  GLN M NE2 1 
ATOM   526   N N   . ALA A  1 871  ? 127.255 125.605 136.540 1.00 53.47  ? 871  ALA M N   1 
ATOM   527   C CA  . ALA A  1 871  ? 126.375 124.446 136.594 1.00 51.08  ? 871  ALA M CA  1 
ATOM   528   C C   . ALA A  1 871  ? 124.970 124.851 137.009 1.00 53.58  ? 871  ALA M C   1 
ATOM   529   O O   . ALA A  1 871  ? 123.984 124.370 136.441 1.00 54.46  ? 871  ALA M O   1 
ATOM   530   C CB  . ALA A  1 871  ? 126.943 123.404 137.555 1.00 53.04  ? 871  ALA M CB  1 
ATOM   531   N N   . ALA A  1 872  ? 124.859 125.751 137.989 1.00 54.61  ? 872  ALA M N   1 
ATOM   532   C CA  . ALA A  1 872  ? 123.545 126.202 138.432 1.00 51.35  ? 872  ALA M CA  1 
ATOM   533   C C   . ALA A  1 872  ? 122.803 126.925 137.317 1.00 55.39  ? 872  ALA M C   1 
ATOM   534   O O   . ALA A  1 872  ? 121.604 126.702 137.115 1.00 64.07  ? 872  ALA M O   1 
ATOM   535   C CB  . ALA A  1 872  ? 123.689 127.106 139.655 1.00 53.68  ? 872  ALA M CB  1 
ATOM   536   N N   . GLU A  1 873  ? 123.495 127.792 136.574 1.00 55.39  ? 873  GLU M N   1 
ATOM   537   C CA  . GLU A  1 873  ? 122.812 128.533 135.517 1.00 54.64  ? 873  GLU M CA  1 
ATOM   538   C C   . GLU A  1 873  ? 122.408 127.612 134.368 1.00 53.75  ? 873  GLU M C   1 
ATOM   539   O O   . GLU A  1 873  ? 121.320 127.764 133.795 1.00 55.33  ? 873  GLU M O   1 
ATOM   540   C CB  . GLU A  1 873  ? 123.689 129.695 135.034 1.00 60.20  ? 873  GLU M CB  1 
ATOM   541   C CG  . GLU A  1 873  ? 124.624 129.393 133.867 1.00 66.34  ? 873  GLU M CG  1 
ATOM   542   C CD  . GLU A  1 873  ? 125.788 130.367 133.765 1.00 71.86  ? 873  GLU M CD  1 
ATOM   543   O OE1 . GLU A  1 873  ? 125.902 131.272 134.617 1.00 62.09  ? 873  GLU M OE1 1 
ATOM   544   O OE2 . GLU A  1 873  ? 126.597 130.220 132.825 1.00 70.28  ? 873  GLU M OE2 1 
ATOM   545   N N   . ILE A  1 874  ? 123.253 126.633 134.032 1.00 56.04  ? 874  ILE M N   1 
ATOM   546   C CA  . ILE A  1 874  ? 122.891 125.682 132.986 1.00 55.29  ? 874  ILE M CA  1 
ATOM   547   C C   . ILE A  1 874  ? 121.696 124.845 133.423 1.00 51.25  ? 874  ILE M C   1 
ATOM   548   O O   . ILE A  1 874  ? 120.782 124.585 132.632 1.00 51.59  ? 874  ILE M O   1 
ATOM   549   C CB  . ILE A  1 874  ? 124.094 124.796 132.612 1.00 51.97  ? 874  ILE M CB  1 
ATOM   550   C CG1 . ILE A  1 874  ? 125.224 125.643 132.018 1.00 53.12  ? 874  ILE M CG1 1 
ATOM   551   C CG2 . ILE A  1 874  ? 123.660 123.722 131.617 1.00 54.44  ? 874  ILE M CG2 1 
ATOM   552   C CD1 . ILE A  1 874  ? 126.553 124.921 131.923 1.00 55.38  ? 874  ILE M CD1 1 
ATOM   553   N N   . LEU A  1 875  ? 121.684 124.405 134.683 1.00 56.02  ? 875  LEU M N   1 
ATOM   554   C CA  . LEU A  1 875  ? 120.548 123.642 135.184 1.00 58.28  ? 875  LEU M CA  1 
ATOM   555   C C   . LEU A  1 875  ? 119.282 124.483 135.201 1.00 49.17  ? 875  LEU M C   1 
ATOM   556   O O   . LEU A  1 875  ? 118.184 123.954 134.997 1.00 46.16  ? 875  LEU M O   1 
ATOM   557   C CB  . LEU A  1 875  ? 120.853 123.112 136.585 1.00 51.24  ? 875  LEU M CB  1 
ATOM   558   C CG  . LEU A  1 875  ? 121.854 121.959 136.698 1.00 51.06  ? 875  LEU M CG  1 
ATOM   559   C CD1 . LEU A  1 875  ? 122.050 121.595 138.157 1.00 55.28  ? 875  LEU M CD1 1 
ATOM   560   C CD2 . LEU A  1 875  ? 121.411 120.740 135.898 1.00 57.42  ? 875  LEU M CD2 1 
ATOM   561   N N   . GLU A  1 876  ? 119.412 125.786 135.454 1.00 54.82  ? 876  GLU M N   1 
ATOM   562   C CA  . GLU A  1 876  ? 118.265 126.676 135.327 1.00 54.93  ? 876  GLU M CA  1 
ATOM   563   C C   . GLU A  1 876  ? 117.749 126.697 133.894 1.00 55.37  ? 876  GLU M C   1 
ATOM   564   O O   . GLU A  1 876  ? 116.538 126.619 133.660 1.00 57.58  ? 876  GLU M O   1 
ATOM   565   C CB  . GLU A  1 876  ? 118.642 128.087 135.780 1.00 55.12  ? 876  GLU M CB  1 
ATOM   566   C CG  . GLU A  1 876  ? 118.518 128.315 137.274 1.00 59.15  ? 876  GLU M CG  1 
ATOM   567   C CD  . GLU A  1 876  ? 118.795 129.753 137.663 1.00 63.65  ? 876  GLU M CD  1 
ATOM   568   O OE1 . GLU A  1 876  ? 119.943 130.209 137.478 1.00 60.55  ? 876  GLU M OE1 1 
ATOM   569   O OE2 . GLU A  1 876  ? 117.865 130.428 138.151 1.00 65.90  ? 876  GLU M OE2 1 
ATOM   570   N N   . ARG A  1 877  ? 118.655 126.802 132.920 1.00 61.01  ? 877  ARG M N   1 
ATOM   571   C CA  . ARG A  1 877  ? 118.224 126.830 131.525 1.00 53.43  ? 877  ARG M CA  1 
ATOM   572   C C   . ARG A  1 877  ? 117.649 125.485 131.093 1.00 55.14  ? 877  ARG M C   1 
ATOM   573   O O   . ARG A  1 877  ? 116.548 125.418 130.534 1.00 53.68  ? 877  ARG M O   1 
ATOM   574   C CB  . ARG A  1 877  ? 119.388 127.225 130.616 1.00 53.99  ? 877  ARG M CB  1 
ATOM   575   C CG  . ARG A  1 877  ? 119.623 128.730 130.530 1.00 58.20  ? 877  ARG M CG  1 
ATOM   576   C CD  . ARG A  1 877  ? 120.562 129.130 129.388 1.00 62.14  ? 877  ARG M CD  1 
ATOM   577   N NE  . ARG A  1 877  ? 121.217 127.993 128.747 1.00 63.34  ? 877  ARG M NE  1 
ATOM   578   C CZ  . ARG A  1 877  ? 122.359 127.447 129.144 1.00 65.76  ? 877  ARG M CZ  1 
ATOM   579   N NH1 . ARG A  1 877  ? 123.029 127.910 130.188 1.00 65.63  ? 877  ARG M NH1 1 
ATOM   580   N NH2 . ARG A  1 877  ? 122.845 126.405 128.474 1.00 60.81  ? 877  ARG M NH2 1 
ATOM   581   N N   . THR A  1 878  ? 118.382 124.396 131.348 1.00 61.10  ? 878  THR M N   1 
ATOM   582   C CA  . THR A  1 878  ? 118.019 123.051 130.900 1.00 50.50  ? 878  THR M CA  1 
ATOM   583   C C   . THR A  1 878  ? 118.096 122.097 132.089 1.00 48.31  ? 878  THR M C   1 
ATOM   584   O O   . THR A  1 878  ? 119.083 121.363 132.242 1.00 52.61  ? 878  THR M O   1 
ATOM   585   C CB  . THR A  1 878  ? 118.933 122.574 129.772 1.00 51.83  ? 878  THR M CB  1 
ATOM   586   O OG1 . THR A  1 878  ? 120.279 122.988 130.033 1.00 57.14  ? 878  THR M OG1 1 
ATOM   587   C CG2 . THR A  1 878  ? 118.479 123.144 128.439 1.00 50.29  ? 878  THR M CG2 1 
ATOM   588   N N   . PRO A  1 879  ? 117.079 122.079 132.951 1.00 44.79  ? 879  PRO M N   1 
ATOM   589   C CA  . PRO A  1 879  ? 117.116 121.166 134.098 1.00 46.42  ? 879  PRO M CA  1 
ATOM   590   C C   . PRO A  1 879  ? 117.028 119.708 133.672 1.00 42.92  ? 879  PRO M C   1 
ATOM   591   O O   . PRO A  1 879  ? 116.381 119.368 132.680 1.00 42.37  ? 879  PRO M O   1 
ATOM   592   C CB  . PRO A  1 879  ? 115.894 121.584 134.921 1.00 45.39  ? 879  PRO M CB  1 
ATOM   593   C CG  . PRO A  1 879  ? 114.970 122.183 133.933 1.00 45.44  ? 879  PRO M CG  1 
ATOM   594   C CD  . PRO A  1 879  ? 115.837 122.873 132.927 1.00 46.01  ? 879  PRO M CD  1 
ATOM   595   N N   . GLN A  1 880  ? 117.689 118.849 134.444 1.00 50.58  ? 880  GLN M N   1 
ATOM   596   C CA  . GLN A  1 880  ? 117.646 117.401 134.267 1.00 37.38  ? 880  GLN M CA  1 
ATOM   597   C C   . GLN A  1 880  ? 117.063 116.799 135.535 1.00 32.58  ? 880  GLN M C   1 
ATOM   598   O O   . GLN A  1 880  ? 117.612 116.998 136.622 1.00 48.29  ? 880  GLN M O   1 
ATOM   599   C CB  . GLN A  1 880  ? 119.040 116.812 134.005 1.00 40.76  ? 880  GLN M CB  1 
ATOM   600   C CG  . GLN A  1 880  ? 120.003 117.643 133.148 1.00 38.64  ? 880  GLN M CG  1 
ATOM   601   C CD  . GLN A  1 880  ? 119.817 117.413 131.665 1.00 38.38  ? 880  GLN M CD  1 
ATOM   602   O OE1 . GLN A  1 880  ? 120.020 116.307 131.169 1.00 40.47  ? 880  GLN M OE1 1 
ATOM   603   N NE2 . GLN A  1 880  ? 119.434 118.460 130.946 1.00 50.97  ? 880  GLN M NE2 1 
ATOM   604   N N   . GLY A  1 881  ? 115.965 116.070 135.406 1.00 21.15  ? 881  GLY M N   1 
ATOM   605   C CA  . GLY A  1 881  ? 115.369 115.447 136.567 1.00 31.50  ? 881  GLY M CA  1 
ATOM   606   C C   . GLY A  1 881  ? 113.942 115.008 136.305 1.00 34.10  ? 881  GLY M C   1 
ATOM   607   O O   . GLY A  1 881  ? 113.439 115.078 135.185 1.00 40.84  ? 881  GLY M O   1 
ATOM   608   N N   . LEU A  1 882  ? 113.308 114.551 137.381 1.00 42.34  ? 882  LEU M N   1 
ATOM   609   C CA  . LEU A  1 882  ? 111.929 114.091 137.384 1.00 42.28  ? 882  LEU M CA  1 
ATOM   610   C C   . LEU A  1 882  ? 111.151 114.871 138.435 1.00 47.65  ? 882  LEU M C   1 
ATOM   611   O O   . LEU A  1 882  ? 111.705 115.280 139.459 1.00 53.78  ? 882  LEU M O   1 
ATOM   612   C CB  . LEU A  1 882  ? 111.851 112.586 137.677 1.00 44.03  ? 882  LEU M CB  1 
ATOM   613   C CG  . LEU A  1 882  ? 110.474 111.919 137.624 1.00 51.39  ? 882  LEU M CG  1 
ATOM   614   C CD1 . LEU A  1 882  ? 109.958 111.847 136.202 1.00 52.78  ? 882  LEU M CD1 1 
ATOM   615   C CD2 . LEU A  1 882  ? 110.537 110.530 138.238 1.00 49.01  ? 882  LEU M CD2 1 
ATOM   616   N N   . GLN A  1 883  ? 109.863 115.078 138.175 1.00 42.13  ? 883  GLN M N   1 
ATOM   617   C CA  . GLN A  1 883  ? 109.021 115.876 139.055 1.00 36.46  ? 883  GLN M CA  1 
ATOM   618   C C   . GLN A  1 883  ? 107.617 115.295 139.094 1.00 40.35  ? 883  GLN M C   1 
ATOM   619   O O   . GLN A  1 883  ? 107.010 115.063 138.045 1.00 49.18  ? 883  GLN M O   1 
ATOM   620   C CB  . GLN A  1 883  ? 108.977 117.334 138.588 1.00 43.52  ? 883  GLN M CB  1 
ATOM   621   C CG  . GLN A  1 883  ? 108.140 118.258 139.454 1.00 40.83  ? 883  GLN M CG  1 
ATOM   622   C CD  . GLN A  1 883  ? 108.183 119.689 138.969 1.00 49.71  ? 883  GLN M CD  1 
ATOM   623   O OE1 . GLN A  1 883  ? 107.817 119.981 137.831 1.00 52.95  ? 883  GLN M OE1 1 
ATOM   624   N NE2 . GLN A  1 883  ? 108.635 120.593 139.827 1.00 54.23  ? 883  GLN M NE2 1 
ATOM   625   N N   . LEU A  1 884  ? 107.112 115.069 140.303 1.00 49.86  ? 884  LEU M N   1 
ATOM   626   C CA  . LEU A  1 884  ? 105.733 114.670 140.539 1.00 40.83  ? 884  LEU M CA  1 
ATOM   627   C C   . LEU A  1 884  ? 105.012 115.790 141.273 1.00 51.91  ? 884  LEU M C   1 
ATOM   628   O O   . LEU A  1 884  ? 105.544 116.354 142.234 1.00 62.98  ? 884  LEU M O   1 
ATOM   629   C CB  . LEU A  1 884  ? 105.659 113.386 141.365 1.00 41.78  ? 884  LEU M CB  1 
ATOM   630   C CG  . LEU A  1 884  ? 105.847 112.077 140.600 1.00 51.90  ? 884  LEU M CG  1 
ATOM   631   C CD1 . LEU A  1 884  ? 106.686 111.100 141.403 1.00 55.67  ? 884  LEU M CD1 1 
ATOM   632   C CD2 . LEU A  1 884  ? 104.496 111.470 140.253 1.00 52.05  ? 884  LEU M CD2 1 
ATOM   633   N N   . GLY A  1 885  ? 103.801 116.110 140.827 1.00 39.39  ? 885  GLY M N   1 
ATOM   634   C CA  . GLY A  1 885  ? 103.069 117.192 141.458 1.00 43.07  ? 885  GLY M CA  1 
ATOM   635   C C   . GLY A  1 885  ? 101.605 117.182 141.088 1.00 43.42  ? 885  GLY M C   1 
ATOM   636   O O   . GLY A  1 885  ? 101.152 116.414 140.238 1.00 49.36  ? 885  GLY M O   1 
ATOM   637   N N   . TRP A  1 886  ? 100.868 118.066 141.757 1.00 48.23  ? 886  TRP M N   1 
ATOM   638   C CA  . TRP A  1 886  ? 99.436  118.232 141.563 1.00 53.32  ? 886  TRP M CA  1 
ATOM   639   C C   . TRP A  1 886  ? 99.130  119.720 141.528 1.00 58.49  ? 886  TRP M C   1 
ATOM   640   O O   . TRP A  1 886  ? 99.545  120.457 142.427 1.00 65.04  ? 886  TRP M O   1 
ATOM   641   C CB  . TRP A  1 886  ? 98.654  117.541 142.684 1.00 49.73  ? 886  TRP M CB  1 
ATOM   642   C CG  . TRP A  1 886  ? 97.176  117.724 142.602 1.00 52.95  ? 886  TRP M CG  1 
ATOM   643   C CD1 . TRP A  1 886  ? 96.282  116.895 141.996 1.00 55.25  ? 886  TRP M CD1 1 
ATOM   644   C CD2 . TRP A  1 886  ? 96.415  118.801 143.155 1.00 54.62  ? 886  TRP M CD2 1 
ATOM   645   N NE1 . TRP A  1 886  ? 95.009  117.391 142.132 1.00 56.77  ? 886  TRP M NE1 1 
ATOM   646   C CE2 . TRP A  1 886  ? 95.065  118.562 142.840 1.00 60.58  ? 886  TRP M CE2 1 
ATOM   647   C CE3 . TRP A  1 886  ? 96.745  119.947 143.884 1.00 55.38  ? 886  TRP M CE3 1 
ATOM   648   C CZ2 . TRP A  1 886  ? 94.045  119.425 143.229 1.00 62.21  ? 886  TRP M CZ2 1 
ATOM   649   C CZ3 . TRP A  1 886  ? 95.733  120.801 144.267 1.00 58.22  ? 886  TRP M CZ3 1 
ATOM   650   C CH2 . TRP A  1 886  ? 94.399  120.535 143.942 1.00 62.98  ? 886  TRP M CH2 1 
ATOM   651   N N   . ASN A  1 887  ? 98.402  120.159 140.500 1.00 54.80  ? 887  ASN M N   1 
ATOM   652   C CA  . ASN A  1 887  ? 98.170  121.576 140.253 1.00 52.48  ? 887  ASN M CA  1 
ATOM   653   C C   . ASN A  1 887  ? 96.683  121.878 140.162 1.00 54.40  ? 887  ASN M C   1 
ATOM   654   O O   . ASN A  1 887  ? 95.907  121.089 139.616 1.00 61.41  ? 887  ASN M O   1 
ATOM   655   C CB  . ASN A  1 887  ? 98.863  122.032 138.965 1.00 56.98  ? 887  ASN M CB  1 
ATOM   656   C CG  . ASN A  1 887  ? 100.282 122.515 139.203 1.00 65.16  ? 887  ASN M CG  1 
ATOM   657   O OD1 . ASN A  1 887  ? 101.146 121.752 139.638 1.00 61.12  ? 887  ASN M OD1 1 
ATOM   658   N ND2 . ASN A  1 887  ? 100.528 123.788 138.922 1.00 63.87  ? 887  ASN M ND2 1 
ATOM   659   N N   . LYS A  1 888  ? 96.302  123.031 140.706 1.00 56.13  ? 888  LYS M N   1 
ATOM   660   C CA  . LYS A  1 888  ? 94.965  123.600 140.569 1.00 53.95  ? 888  LYS M CA  1 
ATOM   661   C C   . LYS A  1 888  ? 95.103  124.987 139.964 1.00 57.50  ? 888  LYS M C   1 
ATOM   662   O O   . LYS A  1 888  ? 95.708  125.870 140.578 1.00 62.21  ? 888  LYS M O   1 
ATOM   663   C CB  . LYS A  1 888  ? 94.252  123.673 141.919 1.00 58.54  ? 888  LYS M CB  1 
ATOM   664   C CG  . LYS A  1 888  ? 92.728  123.871 141.823 1.00 58.67  ? 888  LYS M CG  1 
ATOM   665   C CD  . LYS A  1 888  ? 92.211  125.335 141.792 1.00 63.44  ? 888  LYS M CD  1 
ATOM   666   C CE  . LYS A  1 888  ? 92.855  126.303 142.792 1.00 70.28  ? 888  LYS M CE  1 
ATOM   667   N NZ  . LYS A  1 888  ? 92.411  127.705 142.569 1.00 69.50  ? 888  LYS M NZ  1 
ATOM   668   N N   . ARG A  1 889  ? 94.554  125.176 138.767 1.00 56.12  ? 889  ARG M N   1 
ATOM   669   C CA  . ARG A  1 889  ? 94.515  126.476 138.106 1.00 62.67  ? 889  ARG M CA  1 
ATOM   670   C C   . ARG A  1 889  ? 93.058  126.888 137.939 1.00 65.81  ? 889  ARG M C   1 
ATOM   671   O O   . ARG A  1 889  ? 92.304  126.233 137.213 1.00 63.30  ? 889  ARG M O   1 
ATOM   672   C CB  . ARG A  1 889  ? 95.220  126.438 136.754 1.00 60.18  ? 889  ARG M CB  1 
ATOM   673   C CG  . ARG A  1 889  ? 95.183  127.773 136.035 1.00 59.68  ? 889  ARG M CG  1 
ATOM   674   C CD  . ARG A  1 889  ? 96.419  128.015 135.196 1.00 63.27  ? 889  ARG M CD  1 
ATOM   675   N NE  . ARG A  1 889  ? 96.352  129.313 134.528 1.00 61.57  ? 889  ARG M NE  1 
ATOM   676   C CZ  . ARG A  1 889  ? 96.579  129.542 133.239 1.00 68.91  ? 889  ARG M CZ  1 
ATOM   677   N NH1 . ARG A  1 889  ? 96.931  128.577 132.403 1.00 63.83  ? 889  ARG M NH1 1 
ATOM   678   N NH2 . ARG A  1 889  ? 96.450  130.781 132.772 1.00 67.55  ? 889  ARG M NH2 1 
ATOM   679   N N   . ASP A  1 890  ? 92.673  127.972 138.605 1.00 66.30  ? 890  ASP M N   1 
ATOM   680   C CA  . ASP A  1 890  ? 91.337  128.538 138.469 1.00 56.22  ? 890  ASP M CA  1 
ATOM   681   C C   . ASP A  1 890  ? 91.386  129.673 137.454 1.00 59.53  ? 890  ASP M C   1 
ATOM   682   O O   . ASP A  1 890  ? 92.101  130.661 137.654 1.00 63.95  ? 890  ASP M O   1 
ATOM   683   C CB  . ASP A  1 890  ? 90.825  129.044 139.816 1.00 61.89  ? 890  ASP M CB  1 
ATOM   684   C CG  . ASP A  1 890  ? 89.361  129.437 139.773 1.00 69.47  ? 890  ASP M CG  1 
ATOM   685   O OD1 . ASP A  1 890  ? 88.728  129.272 138.710 1.00 70.89  ? 890  ASP M OD1 1 
ATOM   686   O OD2 . ASP A  1 890  ? 88.842  129.913 140.804 1.00 68.81  ? 890  ASP M OD2 1 
ATOM   687   N N   . PHE A  1 891  ? 90.632  129.529 136.368 1.00 61.35  ? 891  PHE M N   1 
ATOM   688   C CA  . PHE A  1 891  ? 90.535  130.554 135.340 1.00 61.88  ? 891  PHE M CA  1 
ATOM   689   C C   . PHE A  1 891  ? 89.428  131.563 135.625 1.00 65.17  ? 891  PHE M C   1 
ATOM   690   O O   . PHE A  1 891  ? 89.243  132.499 134.842 1.00 68.14  ? 891  PHE M O   1 
ATOM   691   C CB  . PHE A  1 891  ? 90.306  129.905 133.974 1.00 62.56  ? 891  PHE M CB  1 
ATOM   692   C CG  . PHE A  1 891  ? 91.411  128.982 133.549 1.00 67.55  ? 891  PHE M CG  1 
ATOM   693   C CD1 . PHE A  1 891  ? 91.381  127.642 133.894 1.00 64.72  ? 891  PHE M CD1 1 
ATOM   694   C CD2 . PHE A  1 891  ? 92.474  129.449 132.800 1.00 67.60  ? 891  PHE M CD2 1 
ATOM   695   C CE1 . PHE A  1 891  ? 92.393  126.792 133.505 1.00 61.25  ? 891  PHE M CE1 1 
ATOM   696   C CE2 . PHE A  1 891  ? 93.487  128.601 132.407 1.00 64.64  ? 891  PHE M CE2 1 
ATOM   697   C CZ  . PHE A  1 891  ? 93.445  127.271 132.761 1.00 60.98  ? 891  PHE M CZ  1 
ATOM   698   N N   . GLY A  1 892  ? 88.692  131.392 136.720 1.00 66.72  ? 892  GLY M N   1 
ATOM   699   C CA  . GLY A  1 892  ? 87.578  132.258 137.055 1.00 69.79  ? 892  GLY M CA  1 
ATOM   700   C C   . GLY A  1 892  ? 86.262  131.602 136.700 1.00 74.95  ? 892  GLY M C   1 
ATOM   701   O O   . GLY A  1 892  ? 85.841  131.626 135.540 1.00 76.50  ? 892  GLY M O   1 
ATOM   702   N N   . GLY A  1 893  ? 85.600  131.011 137.693 1.00 78.86  ? 893  GLY M N   1 
ATOM   703   C CA  . GLY A  1 893  ? 84.404  130.233 137.466 1.00 80.41  ? 893  GLY M CA  1 
ATOM   704   C C   . GLY A  1 893  ? 84.651  128.877 136.838 1.00 77.70  ? 893  GLY M C   1 
ATOM   705   O O   . GLY A  1 893  ? 83.687  128.150 136.574 1.00 76.03  ? 893  GLY M O   1 
ATOM   706   N N   . LEU A  1 894  ? 85.910  128.519 136.593 1.00 70.27  ? 894  LEU M N   1 
ATOM   707   C CA  . LEU A  1 894  ? 86.271  127.267 135.945 1.00 67.79  ? 894  LEU M CA  1 
ATOM   708   C C   . LEU A  1 894  ? 87.701  126.937 136.334 1.00 69.47  ? 894  LEU M C   1 
ATOM   709   O O   . LEU A  1 894  ? 88.568  127.814 136.290 1.00 78.66  ? 894  LEU M O   1 
ATOM   710   C CB  . LEU A  1 894  ? 86.136  127.380 134.421 1.00 67.53  ? 894  LEU M CB  1 
ATOM   711   C CG  . LEU A  1 894  ? 86.260  126.111 133.575 1.00 71.32  ? 894  LEU M CG  1 
ATOM   712   C CD1 . LEU A  1 894  ? 85.455  126.290 132.298 1.00 72.13  ? 894  LEU M CD1 1 
ATOM   713   C CD2 . LEU A  1 894  ? 87.715  125.772 133.249 1.00 71.10  ? 894  LEU M CD2 1 
ATOM   714   N N   . ASP A  1 895  ? 87.946  125.687 136.718 1.00 63.09  ? 895  ASP M N   1 
ATOM   715   C CA  . ASP A  1 895  ? 89.273  125.248 137.126 1.00 68.55  ? 895  ASP M CA  1 
ATOM   716   C C   . ASP A  1 895  ? 89.581  123.885 136.524 1.00 65.07  ? 895  ASP M C   1 
ATOM   717   O O   . ASP A  1 895  ? 88.704  123.210 135.978 1.00 67.07  ? 895  ASP M O   1 
ATOM   718   C CB  . ASP A  1 895  ? 89.410  125.208 138.661 1.00 70.62  ? 895  ASP M CB  1 
ATOM   719   C CG  . ASP A  1 895  ? 88.620  124.078 139.301 1.00 72.24  ? 895  ASP M CG  1 
ATOM   720   O OD1 . ASP A  1 895  ? 87.744  123.489 138.638 1.00 80.00  ? 895  ASP M OD1 1 
ATOM   721   O OD2 . ASP A  1 895  ? 88.884  123.775 140.482 1.00 72.17  ? 895  ASP M OD2 1 
ATOM   722   N N   . PHE A  1 896  ? 90.848  123.489 136.635 1.00 56.23  ? 896  PHE M N   1 
ATOM   723   C CA  . PHE A  1 896  ? 91.323  122.219 136.093 1.00 57.27  ? 896  PHE M CA  1 
ATOM   724   C C   . PHE A  1 896  ? 92.341  121.640 137.069 1.00 60.84  ? 896  PHE M C   1 
ATOM   725   O O   . PHE A  1 896  ? 93.473  122.125 137.147 1.00 65.59  ? 896  PHE M O   1 
ATOM   726   C CB  . PHE A  1 896  ? 91.931  122.414 134.704 1.00 59.33  ? 896  PHE M CB  1 
ATOM   727   C CG  . PHE A  1 896  ? 92.509  121.163 134.108 1.00 61.50  ? 896  PHE M CG  1 
ATOM   728   C CD1 . PHE A  1 896  ? 91.688  120.219 133.516 1.00 60.06  ? 896  PHE M CD1 1 
ATOM   729   C CD2 . PHE A  1 896  ? 93.873  120.938 134.122 1.00 55.97  ? 896  PHE M CD2 1 
ATOM   730   C CE1 . PHE A  1 896  ? 92.215  119.071 132.965 1.00 61.64  ? 896  PHE M CE1 1 
ATOM   731   C CE2 . PHE A  1 896  ? 94.405  119.792 133.570 1.00 54.08  ? 896  PHE M CE2 1 
ATOM   732   C CZ  . PHE A  1 896  ? 93.576  118.859 132.989 1.00 62.12  ? 896  PHE M CZ  1 
ATOM   733   N N   . LYS A  1 897  ? 91.938  120.609 137.807 1.00 55.91  ? 897  LYS M N   1 
ATOM   734   C CA  . LYS A  1 897  ? 92.788  119.925 138.771 1.00 55.33  ? 897  LYS M CA  1 
ATOM   735   C C   . LYS A  1 897  ? 93.326  118.633 138.178 1.00 56.00  ? 897  LYS M C   1 
ATOM   736   O O   . LYS A  1 897  ? 92.744  118.073 137.248 1.00 63.37  ? 897  LYS M O   1 
ATOM   737   C CB  . LYS A  1 897  ? 92.023  119.583 140.053 1.00 57.87  ? 897  LYS M CB  1 
ATOM   738   C CG  . LYS A  1 897  ? 91.557  120.793 140.845 1.00 59.81  ? 897  LYS M CG  1 
ATOM   739   C CD  . LYS A  1 897  ? 90.672  120.483 142.066 1.00 63.68  ? 897  LYS M CD  1 
ATOM   740   C CE  . LYS A  1 897  ? 89.886  119.182 141.992 1.00 65.85  ? 897  LYS M CE  1 
ATOM   741   N NZ  . LYS A  1 897  ? 88.852  119.143 143.061 1.00 67.59  ? 897  LYS M NZ  1 
ATOM   742   N N   . GLY A  1 898  ? 94.441  118.163 138.732 1.00 41.18  ? 898  GLY M N   1 
ATOM   743   C CA  . GLY A  1 898  ? 94.935  116.841 138.434 1.00 47.46  ? 898  GLY M CA  1 
ATOM   744   C C   . GLY A  1 898  ? 96.423  116.695 138.688 1.00 50.32  ? 898  GLY M C   1 
ATOM   745   O O   . GLY A  1 898  ? 97.147  117.682 138.840 1.00 51.64  ? 898  GLY M O   1 
ATOM   746   N N   . PRO A  1 899  ? 96.910  115.457 138.740 1.00 49.62  ? 899  PRO M N   1 
ATOM   747   C CA  . PRO A  1 899  ? 98.344  115.236 138.930 1.00 46.57  ? 899  PRO M CA  1 
ATOM   748   C C   . PRO A  1 899  ? 99.128  115.491 137.653 1.00 49.26  ? 899  PRO M C   1 
ATOM   749   O O   . PRO A  1 899  ? 98.597  115.461 136.542 1.00 58.58  ? 899  PRO M O   1 
ATOM   750   C CB  . PRO A  1 899  ? 98.418  113.761 139.336 1.00 47.60  ? 899  PRO M CB  1 
ATOM   751   C CG  . PRO A  1 899  ? 97.273  113.143 138.630 1.00 49.94  ? 899  PRO M CG  1 
ATOM   752   C CD  . PRO A  1 899  ? 96.179  114.182 138.620 1.00 51.50  ? 899  PRO M CD  1 
ATOM   753   N N   . THR A  1 900  ? 100.422 115.745 137.836 1.00 43.29  ? 900  THR M N   1 
ATOM   754   C CA  . THR A  1 900  ? 101.332 116.004 136.731 1.00 43.02  ? 900  THR M CA  1 
ATOM   755   C C   . THR A  1 900  ? 102.613 115.214 136.942 1.00 44.43  ? 900  THR M C   1 
ATOM   756   O O   . THR A  1 900  ? 102.976 114.876 138.072 1.00 50.36  ? 900  THR M O   1 
ATOM   757   C CB  . THR A  1 900  ? 101.676 117.497 136.592 1.00 50.81  ? 900  THR M CB  1 
ATOM   758   O OG1 . THR A  1 900  ? 102.863 117.788 137.339 1.00 59.87  ? 900  THR M OG1 1 
ATOM   759   C CG2 . THR A  1 900  ? 100.537 118.376 137.095 1.00 47.51  ? 900  THR M CG2 1 
ATOM   760   N N   . LEU A  1 901  ? 103.293 114.922 135.838 1.00 45.39  ? 901  LEU M N   1 
ATOM   761   C CA  . LEU A  1 901  ? 104.576 114.234 135.850 1.00 45.63  ? 901  LEU M CA  1 
ATOM   762   C C   . LEU A  1 901  ? 105.443 114.851 134.766 1.00 46.80  ? 901  LEU M C   1 
ATOM   763   O O   . LEU A  1 901  ? 105.075 114.819 133.589 1.00 60.11  ? 901  LEU M O   1 
ATOM   764   C CB  . LEU A  1 901  ? 104.400 112.731 135.613 1.00 46.22  ? 901  LEU M CB  1 
ATOM   765   C CG  . LEU A  1 901  ? 105.664 111.870 135.641 1.00 52.29  ? 901  LEU M CG  1 
ATOM   766   C CD1 . LEU A  1 901  ? 106.253 111.828 137.034 1.00 54.64  ? 901  LEU M CD1 1 
ATOM   767   C CD2 . LEU A  1 901  ? 105.362 110.467 135.152 1.00 56.09  ? 901  LEU M CD2 1 
ATOM   768   N N   . ARG A  1 902  ? 106.584 115.414 135.161 1.00 44.07  ? 902  ARG M N   1 
ATOM   769   C CA  . ARG A  1 902  ? 107.510 116.054 134.233 1.00 43.93  ? 902  ARG M CA  1 
ATOM   770   C C   . ARG A  1 902  ? 108.877 115.402 134.359 1.00 42.79  ? 902  ARG M C   1 
ATOM   771   O O   . ARG A  1 902  ? 109.402 115.261 135.468 1.00 45.67  ? 902  ARG M O   1 
ATOM   772   C CB  . ARG A  1 902  ? 107.611 117.557 134.494 1.00 46.99  ? 902  ARG M CB  1 
ATOM   773   C CG  . ARG A  1 902  ? 108.574 118.260 133.542 1.00 50.90  ? 902  ARG M CG  1 
ATOM   774   C CD  . ARG A  1 902  ? 108.130 119.668 133.165 1.00 51.24  ? 902  ARG M CD  1 
ATOM   775   N NE  . ARG A  1 902  ? 108.500 120.655 134.175 1.00 57.78  ? 902  ARG M NE  1 
ATOM   776   C CZ  . ARG A  1 902  ? 109.541 121.479 134.107 1.00 60.32  ? 902  ARG M CZ  1 
ATOM   777   N NH1 . ARG A  1 902  ? 110.397 121.443 133.097 1.00 57.75  ? 902  ARG M NH1 1 
ATOM   778   N NH2 . ARG A  1 902  ? 109.731 122.360 135.084 1.00 55.24  ? 902  ARG M NH2 1 
ATOM   779   N N   . ALA A  1 903  ? 109.445 115.006 133.224 1.00 40.33  ? 903  ALA M N   1 
ATOM   780   C CA  . ALA A  1 903  ? 110.790 114.457 133.147 1.00 36.52  ? 903  ALA M CA  1 
ATOM   781   C C   . ALA A  1 903  ? 111.538 115.152 132.022 1.00 42.33  ? 903  ALA M C   1 
ATOM   782   O O   . ALA A  1 903  ? 110.959 115.456 130.975 1.00 51.09  ? 903  ALA M O   1 
ATOM   783   C CB  . ALA A  1 903  ? 110.765 112.948 132.897 1.00 34.80  ? 903  ALA M CB  1 
ATOM   784   N N   . ALA A  1 904  ? 112.825 115.407 132.240 1.00 36.41  ? 904  ALA M N   1 
ATOM   785   C CA  . ALA A  1 904  ? 113.643 116.062 131.233 1.00 29.94  ? 904  ALA M CA  1 
ATOM   786   C C   . ALA A  1 904  ? 115.084 115.610 131.388 1.00 39.51  ? 904  ALA M C   1 
ATOM   787   O O   . ALA A  1 904  ? 115.567 115.427 132.508 1.00 53.17  ? 904  ALA M O   1 
ATOM   788   C CB  . ALA A  1 904  ? 113.552 117.587 131.347 1.00 38.67  ? 904  ALA M CB  1 
ATOM   789   N N   . ARG A  1 905  ? 115.764 115.432 130.259 1.00 35.24  ? 905  ARG M N   1 
ATOM   790   C CA  . ARG A  1 905  ? 117.156 115.011 130.265 1.00 31.81  ? 905  ARG M CA  1 
ATOM   791   C C   . ARG A  1 905  ? 117.746 115.258 128.886 1.00 36.23  ? 905  ARG M C   1 
ATOM   792   O O   . ARG A  1 905  ? 117.028 115.330 127.887 1.00 45.70  ? 905  ARG M O   1 
ATOM   793   C CB  . ARG A  1 905  ? 117.296 113.534 130.652 1.00 40.33  ? 905  ARG M CB  1 
ATOM   794   C CG  . ARG A  1 905  ? 118.676 113.154 131.158 1.00 39.75  ? 905  ARG M CG  1 
ATOM   795   C CD  . ARG A  1 905  ? 118.804 111.654 131.356 1.00 44.04  ? 905  ARG M CD  1 
ATOM   796   N NE  . ARG A  1 905  ? 120.125 111.277 131.847 1.00 50.54  ? 905  ARG M NE  1 
ATOM   797   C CZ  . ARG A  1 905  ? 121.245 111.344 131.139 1.00 47.26  ? 905  ARG M CZ  1 
ATOM   798   N NH1 . ARG A  1 905  ? 121.248 111.739 129.876 1.00 43.59  ? 905  ARG M NH1 1 
ATOM   799   N NH2 . ARG A  1 905  ? 122.394 111.000 131.713 1.00 49.07  ? 905  ARG M NH2 1 
ATOM   800   N N   . HIS A  1 906  ? 119.068 115.388 128.850 1.00 45.66  ? 906  HIS M N   1 
ATOM   801   C CA  . HIS A  1 906  ? 119.807 115.523 127.598 1.00 45.68  ? 906  HIS M CA  1 
ATOM   802   C C   . HIS A  1 906  ? 119.965 114.140 126.983 1.00 53.23  ? 906  HIS M C   1 
ATOM   803   O O   . HIS A  1 906  ? 120.728 113.309 127.483 1.00 59.70  ? 906  HIS M O   1 
ATOM   804   C CB  . HIS A  1 906  ? 121.165 116.170 127.844 1.00 41.23  ? 906  HIS M CB  1 
ATOM   805   C CG  . HIS A  1 906  ? 121.134 117.667 127.873 1.00 48.07  ? 906  HIS M CG  1 
ATOM   806   N ND1 . HIS A  1 906  ? 120.380 118.416 126.998 1.00 50.94  ? 906  HIS M ND1 1 
ATOM   807   C CD2 . HIS A  1 906  ? 121.773 118.553 128.674 1.00 56.60  ? 906  HIS M CD2 1 
ATOM   808   C CE1 . HIS A  1 906  ? 120.554 119.699 127.257 1.00 50.73  ? 906  HIS M CE1 1 
ATOM   809   N NE2 . HIS A  1 906  ? 121.393 119.809 128.270 1.00 53.49  ? 906  HIS M NE2 1 
ATOM   810   N N   . LEU A  1 907  ? 119.241 113.885 125.892 1.00 47.23  ? 907  LEU M N   1 
ATOM   811   C CA  . LEU A  1 907  ? 119.366 112.632 125.148 1.00 42.76  ? 907  LEU M CA  1 
ATOM   812   C C   . LEU A  1 907  ? 120.466 112.815 124.108 1.00 47.02  ? 907  LEU M C   1 
ATOM   813   O O   . LEU A  1 907  ? 120.224 112.969 122.910 1.00 58.48  ? 907  LEU M O   1 
ATOM   814   C CB  . LEU A  1 907  ? 118.039 112.251 124.502 1.00 49.25  ? 907  LEU M CB  1 
ATOM   815   C CG  . LEU A  1 907  ? 116.829 112.102 125.428 1.00 58.13  ? 907  LEU M CG  1 
ATOM   816   C CD1 . LEU A  1 907  ? 115.673 111.477 124.668 1.00 60.29  ? 907  LEU M CD1 1 
ATOM   817   C CD2 . LEU A  1 907  ? 117.156 111.280 126.667 1.00 48.48  ? 907  LEU M CD2 1 
ATOM   818   N N   . GLY A  1 908  ? 121.700 112.787 124.588 1.00 51.06  ? 908  GLY M N   1 
ATOM   819   C CA  . GLY A  1 908  ? 122.869 113.108 123.796 1.00 53.49  ? 908  GLY M CA  1 
ATOM   820   C C   . GLY A  1 908  ? 123.433 114.460 124.191 1.00 55.96  ? 908  GLY M C   1 
ATOM   821   O O   . GLY A  1 908  ? 122.931 115.144 125.085 1.00 62.91  ? 908  GLY M O   1 
ATOM   822   N N   . ASP A  1 909  ? 124.500 114.847 123.496 1.00 67.69  ? 909  ASP M N   1 
ATOM   823   C CA  . ASP A  1 909  ? 125.191 116.088 123.816 1.00 70.30  ? 909  ASP M CA  1 
ATOM   824   C C   . ASP A  1 909  ? 124.454 117.331 123.338 1.00 73.60  ? 909  ASP M C   1 
ATOM   825   O O   . ASP A  1 909  ? 124.575 118.382 123.975 1.00 72.63  ? 909  ASP M O   1 
ATOM   826   C CB  . ASP A  1 909  ? 126.599 116.080 123.211 1.00 68.63  ? 909  ASP M CB  1 
ATOM   827   C CG  . ASP A  1 909  ? 127.286 117.427 123.321 1.00 76.02  ? 909  ASP M CG  1 
ATOM   828   O OD1 . ASP A  1 909  ? 127.453 117.919 124.456 1.00 71.60  ? 909  ASP M OD1 1 
ATOM   829   O OD2 . ASP A  1 909  ? 127.657 117.995 122.272 1.00 78.47  ? 909  ASP M OD2 1 
ATOM   830   N N   . ASP A  1 910  ? 123.689 117.236 122.248 1.00 67.13  ? 910  ASP M N   1 
ATOM   831   C CA  . ASP A  1 910  ? 123.055 118.395 121.630 1.00 59.47  ? 910  ASP M CA  1 
ATOM   832   C C   . ASP A  1 910  ? 121.540 118.276 121.536 1.00 52.34  ? 910  ASP M C   1 
ATOM   833   O O   . ASP A  1 910  ? 120.901 119.158 120.949 1.00 55.67  ? 910  ASP M O   1 
ATOM   834   C CB  . ASP A  1 910  ? 123.642 118.625 120.235 1.00 65.20  ? 910  ASP M CB  1 
ATOM   835   C CG  . ASP A  1 910  ? 125.143 118.847 120.265 1.00 70.82  ? 910  ASP M CG  1 
ATOM   836   O OD1 . ASP A  1 910  ? 125.588 119.833 120.888 1.00 64.37  ? 910  ASP M OD1 1 
ATOM   837   O OD2 . ASP A  1 910  ? 125.878 118.033 119.667 1.00 67.69  ? 910  ASP M OD2 1 
ATOM   838   N N   . TRP A  1 911  ? 120.946 117.222 122.093 1.00 49.89  ? 911  TRP M N   1 
ATOM   839   C CA  . TRP A  1 911  ? 119.502 117.024 122.081 1.00 45.87  ? 911  TRP M CA  1 
ATOM   840   C C   . TRP A  1 911  ? 118.985 117.007 123.511 1.00 45.23  ? 911  TRP M C   1 
ATOM   841   O O   . TRP A  1 911  ? 119.540 116.313 124.368 1.00 52.17  ? 911  TRP M O   1 
ATOM   842   C CB  . TRP A  1 911  ? 119.128 115.724 121.366 1.00 44.50  ? 911  TRP M CB  1 
ATOM   843   C CG  . TRP A  1 911  ? 119.135 115.842 119.876 1.00 48.08  ? 911  TRP M CG  1 
ATOM   844   C CD1 . TRP A  1 911  ? 120.171 115.565 119.037 1.00 45.30  ? 911  TRP M CD1 1 
ATOM   845   C CD2 . TRP A  1 911  ? 118.051 116.275 119.048 1.00 48.25  ? 911  TRP M CD2 1 
ATOM   846   N NE1 . TRP A  1 911  ? 119.800 115.797 117.736 1.00 45.50  ? 911  TRP M NE1 1 
ATOM   847   C CE2 . TRP A  1 911  ? 118.502 116.231 117.716 1.00 46.44  ? 911  TRP M CE2 1 
ATOM   848   C CE3 . TRP A  1 911  ? 116.742 116.693 119.303 1.00 51.81  ? 911  TRP M CE3 1 
ATOM   849   C CZ2 . TRP A  1 911  ? 117.693 116.593 116.642 1.00 42.82  ? 911  TRP M CZ2 1 
ATOM   850   C CZ3 . TRP A  1 911  ? 115.941 117.049 118.235 1.00 48.34  ? 911  TRP M CZ3 1 
ATOM   851   C CH2 . TRP A  1 911  ? 116.418 116.996 116.922 1.00 45.55  ? 911  TRP M CH2 1 
ATOM   852   N N   . TYR A  1 912  ? 117.926 117.772 123.759 1.00 31.68  ? 912  TYR M N   1 
ATOM   853   C CA  . TYR A  1 912  ? 117.301 117.882 125.069 1.00 27.84  ? 912  TYR M CA  1 
ATOM   854   C C   . TYR A  1 912  ? 115.857 117.416 124.964 1.00 38.59  ? 912  TYR M C   1 
ATOM   855   O O   . TYR A  1 912  ? 115.116 117.878 124.091 1.00 50.46  ? 912  TYR M O   1 
ATOM   856   C CB  . TYR A  1 912  ? 117.365 119.325 125.575 1.00 32.32  ? 912  TYR M CB  1 
ATOM   857   C CG  . TYR A  1 912  ? 116.816 119.541 126.967 1.00 38.47  ? 912  TYR M CG  1 
ATOM   858   C CD1 . TYR A  1 912  ? 117.223 118.750 128.030 1.00 40.07  ? 912  TYR M CD1 1 
ATOM   859   C CD2 . TYR A  1 912  ? 115.893 120.545 127.218 1.00 46.75  ? 912  TYR M CD2 1 
ATOM   860   C CE1 . TYR A  1 912  ? 116.725 118.950 129.300 1.00 38.69  ? 912  TYR M CE1 1 
ATOM   861   C CE2 . TYR A  1 912  ? 115.390 120.752 128.485 1.00 45.10  ? 912  TYR M CE2 1 
ATOM   862   C CZ  . TYR A  1 912  ? 115.810 119.953 129.521 1.00 40.97  ? 912  TYR M CZ  1 
ATOM   863   O OH  . TYR A  1 912  ? 115.310 120.156 130.786 1.00 41.62  ? 912  TYR M OH  1 
ATOM   864   N N   . ALA A  1 913  ? 115.463 116.508 125.849 1.00 35.61  ? 913  ALA M N   1 
ATOM   865   C CA  . ALA A  1 913  ? 114.112 115.962 125.869 1.00 39.99  ? 913  ALA M CA  1 
ATOM   866   C C   . ALA A  1 913  ? 113.361 116.487 127.083 1.00 39.79  ? 913  ALA M C   1 
ATOM   867   O O   . ALA A  1 913  ? 113.942 116.675 128.153 1.00 44.49  ? 913  ALA M O   1 
ATOM   868   C CB  . ALA A  1 913  ? 114.140 114.434 125.896 1.00 48.03  ? 913  ALA M CB  1 
ATOM   869   N N   . ASP A  1 914  ? 112.066 116.733 126.903 1.00 44.17  ? 914  ASP M N   1 
ATOM   870   C CA  . ASP A  1 914  ? 111.204 117.226 127.973 1.00 42.87  ? 914  ASP M CA  1 
ATOM   871   C C   . ASP A  1 914  ? 109.845 116.559 127.829 1.00 45.90  ? 914  ASP M C   1 
ATOM   872   O O   . ASP A  1 914  ? 109.080 116.899 126.922 1.00 53.24  ? 914  ASP M O   1 
ATOM   873   C CB  . ASP A  1 914  ? 111.071 118.747 127.923 1.00 51.85  ? 914  ASP M CB  1 
ATOM   874   C CG  . ASP A  1 914  ? 110.437 119.319 129.174 1.00 63.80  ? 914  ASP M CG  1 
ATOM   875   O OD1 . ASP A  1 914  ? 109.223 119.112 129.377 1.00 66.45  ? 914  ASP M OD1 1 
ATOM   876   O OD2 . ASP A  1 914  ? 111.154 119.978 129.956 1.00 56.28  ? 914  ASP M OD2 1 
ATOM   877   N N   . LEU A  1 915  ? 109.549 115.614 128.715 1.00 43.50  ? 915  LEU M N   1 
ATOM   878   C CA  . LEU A  1 915  ? 108.261 114.939 128.757 1.00 43.64  ? 915  LEU M CA  1 
ATOM   879   C C   . LEU A  1 915  ? 107.460 115.491 129.924 1.00 46.13  ? 915  LEU M C   1 
ATOM   880   O O   . LEU A  1 915  ? 107.984 115.617 131.034 1.00 59.20  ? 915  LEU M O   1 
ATOM   881   C CB  . LEU A  1 915  ? 108.435 113.425 128.899 1.00 45.93  ? 915  LEU M CB  1 
ATOM   882   C CG  . LEU A  1 915  ? 107.154 112.586 128.910 1.00 47.61  ? 915  LEU M CG  1 
ATOM   883   C CD1 . LEU A  1 915  ? 106.458 112.642 127.563 1.00 49.08  ? 915  LEU M CD1 1 
ATOM   884   C CD2 . LEU A  1 915  ? 107.464 111.152 129.292 1.00 47.86  ? 915  LEU M CD2 1 
ATOM   885   N N   . GLU A  1 916  ? 106.199 115.827 129.668 1.00 52.79  ? 916  GLU M N   1 
ATOM   886   C CA  . GLU A  1 916  ? 105.294 116.339 130.692 1.00 49.61  ? 916  GLU M CA  1 
ATOM   887   C C   . GLU A  1 916  ? 103.946 115.651 130.531 1.00 49.97  ? 916  GLU M C   1 
ATOM   888   O O   . GLU A  1 916  ? 103.170 116.002 129.638 1.00 53.52  ? 916  GLU M O   1 
ATOM   889   C CB  . GLU A  1 916  ? 105.142 117.856 130.590 1.00 49.60  ? 916  GLU M CB  1 
ATOM   890   C CG  . GLU A  1 916  ? 104.171 118.442 131.598 1.00 56.85  ? 916  GLU M CG  1 
ATOM   891   C CD  . GLU A  1 916  ? 104.558 119.838 132.036 1.00 63.87  ? 916  GLU M CD  1 
ATOM   892   O OE1 . GLU A  1 916  ? 104.753 120.705 131.160 1.00 60.99  ? 916  GLU M OE1 1 
ATOM   893   O OE2 . GLU A  1 916  ? 104.664 120.071 133.259 1.00 64.61  ? 916  GLU M OE2 1 
ATOM   894   N N   . LEU A  1 917  ? 103.674 114.673 131.390 1.00 47.35  ? 917  LEU M N   1 
ATOM   895   C CA  . LEU A  1 917  ? 102.391 113.991 131.420 1.00 38.80  ? 917  LEU M CA  1 
ATOM   896   C C   . LEU A  1 917  ? 101.507 114.609 132.494 1.00 43.58  ? 917  LEU M C   1 
ATOM   897   O O   . LEU A  1 917  ? 101.994 115.166 133.479 1.00 56.86  ? 917  LEU M O   1 
ATOM   898   C CB  . LEU A  1 917  ? 102.560 112.496 131.696 1.00 45.25  ? 917  LEU M CB  1 
ATOM   899   C CG  . LEU A  1 917  ? 103.554 111.732 130.821 1.00 52.17  ? 917  LEU M CG  1 
ATOM   900   C CD1 . LEU A  1 917  ? 103.698 110.307 131.316 1.00 50.19  ? 917  LEU M CD1 1 
ATOM   901   C CD2 . LEU A  1 917  ? 103.127 111.752 129.370 1.00 55.28  ? 917  LEU M CD2 1 
ATOM   902   N N   . GLY A  1 918  ? 100.198 114.508 132.293 1.00 46.83  ? 918  GLY M N   1 
ATOM   903   C CA  . GLY A  1 918  ? 99.266  115.005 133.282 1.00 47.44  ? 918  GLY M CA  1 
ATOM   904   C C   . GLY A  1 918  ? 97.829  114.606 133.026 1.00 53.37  ? 918  GLY M C   1 
ATOM   905   O O   . GLY A  1 918  ? 97.317  114.764 131.914 1.00 58.84  ? 918  GLY M O   1 
ATOM   906   N N   . SER A  1 919  ? 97.172  114.084 134.054 1.00 61.39  ? 919  SER M N   1 
ATOM   907   C CA  . SER A  1 919  ? 95.743  113.823 134.039 1.00 64.04  ? 919  SER M CA  1 
ATOM   908   C C   . SER A  1 919  ? 95.017  114.983 134.707 1.00 62.72  ? 919  SER M C   1 
ATOM   909   O O   . SER A  1 919  ? 95.630  115.830 135.359 1.00 63.84  ? 919  SER M O   1 
ATOM   910   C CB  . SER A  1 919  ? 95.419  112.512 134.759 1.00 59.30  ? 919  SER M CB  1 
ATOM   911   O OG  . SER A  1 919  ? 94.050  112.180 134.621 1.00 65.26  ? 919  SER M OG  1 
ATOM   912   N N   . GLY A  1 920  ? 93.701  115.027 134.526 1.00 59.10  ? 920  GLY M N   1 
ATOM   913   C CA  . GLY A  1 920  ? 92.931  116.052 135.198 1.00 59.92  ? 920  GLY M CA  1 
ATOM   914   C C   . GLY A  1 920  ? 91.463  116.122 134.837 1.00 62.12  ? 920  GLY M C   1 
ATOM   915   O O   . GLY A  1 920  ? 91.014  115.491 133.877 1.00 72.84  ? 920  GLY M O   1 
ATOM   916   N N   . ARG A  1 921  ? 90.710  116.899 135.611 1.00 62.38  ? 921  ARG M N   1 
ATOM   917   C CA  . ARG A  1 921  ? 89.274  117.056 135.441 1.00 67.04  ? 921  ARG M CA  1 
ATOM   918   C C   . ARG A  1 921  ? 88.898  118.530 135.520 1.00 66.76  ? 921  ARG M C   1 
ATOM   919   O O   . ARG A  1 921  ? 89.580  119.333 136.160 1.00 68.29  ? 921  ARG M O   1 
ATOM   920   C CB  . ARG A  1 921  ? 88.507  116.265 136.507 1.00 66.79  ? 921  ARG M CB  1 
ATOM   921   C CG  . ARG A  1 921  ? 88.708  114.761 136.410 1.00 69.76  ? 921  ARG M CG  1 
ATOM   922   C CD  . ARG A  1 921  ? 87.561  113.975 137.024 1.00 68.88  ? 921  ARG M CD  1 
ATOM   923   N NE  . ARG A  1 921  ? 87.506  112.614 136.494 1.00 70.84  ? 921  ARG M NE  1 
ATOM   924   C CZ  . ARG A  1 921  ? 86.565  112.124 135.694 1.00 74.96  ? 921  ARG M CZ  1 
ATOM   925   N NH1 . ARG A  1 921  ? 85.553  112.864 135.261 1.00 75.29  ? 921  ARG M NH1 1 
ATOM   926   N NH2 . ARG A  1 921  ? 86.644  110.855 135.307 1.00 74.44  ? 921  ARG M NH2 1 
ATOM   927   N N   . TYR A  1 922  ? 87.795  118.875 134.858 1.00 65.83  ? 922  TYR M N   1 
ATOM   928   C CA  . TYR A  1 922  ? 87.267  120.236 134.828 1.00 64.90  ? 922  TYR M CA  1 
ATOM   929   C C   . TYR A  1 922  ? 86.067  120.314 135.763 1.00 69.12  ? 922  TYR M C   1 
ATOM   930   O O   . TYR A  1 922  ? 85.082  119.592 135.577 1.00 73.14  ? 922  TYR M O   1 
ATOM   931   C CB  . TYR A  1 922  ? 86.859  120.636 133.412 1.00 65.13  ? 922  TYR M CB  1 
ATOM   932   C CG  . TYR A  1 922  ? 87.997  120.744 132.430 1.00 68.85  ? 922  TYR M CG  1 
ATOM   933   C CD1 . TYR A  1 922  ? 88.712  121.925 132.296 1.00 70.09  ? 922  TYR M CD1 1 
ATOM   934   C CD2 . TYR A  1 922  ? 88.346  119.672 131.621 1.00 69.87  ? 922  TYR M CD2 1 
ATOM   935   C CE1 . TYR A  1 922  ? 89.746  122.032 131.395 1.00 69.92  ? 922  TYR M CE1 1 
ATOM   936   C CE2 . TYR A  1 922  ? 89.380  119.770 130.715 1.00 69.00  ? 922  TYR M CE2 1 
ATOM   937   C CZ  . TYR A  1 922  ? 90.076  120.953 130.605 1.00 67.37  ? 922  TYR M CZ  1 
ATOM   938   O OH  . TYR A  1 922  ? 91.107  121.057 129.705 1.00 65.55  ? 922  TYR M OH  1 
ATOM   939   N N   . HIS A  1 923  ? 86.149  121.191 136.761 1.00 71.81  ? 923  HIS M N   1 
ATOM   940   C CA  . HIS A  1 923  ? 85.016  121.497 137.634 1.00 72.57  ? 923  HIS M CA  1 
ATOM   941   C C   . HIS A  1 923  ? 84.608  122.940 137.373 1.00 73.54  ? 923  HIS M C   1 
ATOM   942   O O   . HIS A  1 923  ? 85.213  123.876 137.901 1.00 75.81  ? 923  HIS M O   1 
ATOM   943   C CB  . HIS A  1 923  ? 85.377  121.264 139.098 1.00 72.77  ? 923  HIS M CB  1 
ATOM   944   C CG  . HIS A  1 923  ? 84.422  121.895 140.063 1.00 77.87  ? 923  HIS M CG  1 
ATOM   945   N ND1 . HIS A  1 923  ? 83.253  121.283 140.458 1.00 80.66  ? 923  HIS M ND1 1 
ATOM   946   C CD2 . HIS A  1 923  ? 84.466  123.080 140.715 1.00 76.99  ? 923  HIS M CD2 1 
ATOM   947   C CE1 . HIS A  1 923  ? 82.615  122.066 141.310 1.00 78.25  ? 923  HIS M CE1 1 
ATOM   948   N NE2 . HIS A  1 923  ? 83.329  123.163 141.483 1.00 77.30  ? 923  HIS M NE2 1 
ATOM   949   N N   . GLY A  1 924  ? 83.582  123.122 136.545 1.00 75.56  ? 924  GLY M N   1 
ATOM   950   C CA  . GLY A  1 924  ? 83.106  124.447 136.198 1.00 77.78  ? 924  GLY M CA  1 
ATOM   951   C C   . GLY A  1 924  ? 81.602  124.506 136.039 1.00 79.58  ? 924  GLY M C   1 
ATOM   952   O O   . GLY A  1 924  ? 80.986  123.563 135.534 1.00 82.13  ? 924  GLY M O   1 
ATOM   953   N N   . ASP A  1 925  ? 81.000  125.615 136.469 1.00 81.03  ? 925  ASP M N   1 
ATOM   954   C CA  . ASP A  1 925  ? 79.555  125.765 136.344 1.00 81.46  ? 925  ASP M CA  1 
ATOM   955   C C   . ASP A  1 925  ? 79.130  125.816 134.883 1.00 77.78  ? 925  ASP M C   1 
ATOM   956   O O   . ASP A  1 925  ? 78.093  125.254 134.511 1.00 79.43  ? 925  ASP M O   1 
ATOM   957   C CB  . ASP A  1 925  ? 79.095  127.027 137.076 1.00 81.32  ? 925  ASP M CB  1 
ATOM   958   C CG  . ASP A  1 925  ? 79.116  126.870 138.586 1.00 82.92  ? 925  ASP M CG  1 
ATOM   959   O OD1 . ASP A  1 925  ? 79.395  125.753 139.071 1.00 81.06  ? 925  ASP M OD1 1 
ATOM   960   O OD2 . ASP A  1 925  ? 78.854  127.867 139.290 1.00 80.35  ? 925  ASP M OD2 1 
ATOM   961   N N   . ALA A  1 926  ? 79.920  126.479 134.040 1.00 78.88  ? 926  ALA M N   1 
ATOM   962   C CA  . ALA A  1 926  ? 79.592  126.675 132.635 1.00 80.70  ? 926  ALA M CA  1 
ATOM   963   C C   . ALA A  1 926  ? 79.976  125.492 131.753 1.00 82.95  ? 926  ALA M C   1 
ATOM   964   O O   . ALA A  1 926  ? 79.974  125.637 130.526 1.00 82.29  ? 926  ALA M O   1 
ATOM   965   C CB  . ALA A  1 926  ? 80.273  127.945 132.119 1.00 83.94  ? 926  ALA M CB  1 
ATOM   966   N N   . LEU A  1 927  ? 80.297  124.336 132.335 1.00 85.22  ? 927  LEU M N   1 
ATOM   967   C CA  . LEU A  1 927  ? 80.743  123.172 131.583 1.00 86.76  ? 927  LEU M CA  1 
ATOM   968   C C   . LEU A  1 927  ? 79.981  121.935 132.027 1.00 84.61  ? 927  LEU M C   1 
ATOM   969   O O   . LEU A  1 927  ? 79.632  121.797 133.204 1.00 81.95  ? 927  LEU M O   1 
ATOM   970   C CB  . LEU A  1 927  ? 82.249  122.929 131.771 1.00 80.98  ? 927  LEU M CB  1 
ATOM   971   C CG  . LEU A  1 927  ? 83.258  123.687 130.903 1.00 81.62  ? 927  LEU M CG  1 
ATOM   972   C CD1 . LEU A  1 927  ? 84.643  123.124 131.151 1.00 80.95  ? 927  LEU M CD1 1 
ATOM   973   C CD2 . LEU A  1 927  ? 82.924  123.617 129.420 1.00 84.82  ? 927  LEU M CD2 1 
ATOM   974   N N   . ASP A  1 928  ? 79.728  121.037 131.074 1.00 87.67  ? 928  ASP M N   1 
ATOM   975   C CA  . ASP A  1 928  ? 79.187  119.711 131.366 1.00 85.95  ? 928  ASP M CA  1 
ATOM   976   C C   . ASP A  1 928  ? 80.369  118.767 131.560 1.00 85.64  ? 928  ASP M C   1 
ATOM   977   O O   . ASP A  1 928  ? 80.823  118.081 130.642 1.00 86.74  ? 928  ASP M O   1 
ATOM   978   C CB  . ASP A  1 928  ? 78.264  119.246 130.247 1.00 89.15  ? 928  ASP M CB  1 
ATOM   979   C CG  . ASP A  1 928  ? 77.492  117.992 130.610 1.00 90.67  ? 928  ASP M CG  1 
ATOM   980   O OD1 . ASP A  1 928  ? 78.132  116.955 130.882 1.00 89.52  ? 928  ASP M OD1 1 
ATOM   981   O OD2 . ASP A  1 928  ? 76.245  118.043 130.618 1.00 88.84  ? 928  ASP M OD2 1 
ATOM   982   N N   . SER A  1 929  ? 80.875  118.738 132.794 1.00 80.61  ? 929  SER M N   1 
ATOM   983   C CA  . SER A  1 929  ? 82.075  117.966 133.092 1.00 81.71  ? 929  SER M CA  1 
ATOM   984   C C   . SER A  1 929  ? 81.877  116.467 132.914 1.00 83.89  ? 929  SER M C   1 
ATOM   985   O O   . SER A  1 929  ? 82.871  115.735 132.850 1.00 85.41  ? 929  SER M O   1 
ATOM   986   C CB  . SER A  1 929  ? 82.537  118.255 134.521 1.00 81.63  ? 929  SER M CB  1 
ATOM   987   O OG  . SER A  1 929  ? 83.768  117.610 134.795 1.00 86.14  ? 929  SER M OG  1 
ATOM   988   N N   . SER A  1 930  ? 80.634  115.987 132.842 1.00 86.26  ? 930  SER M N   1 
ATOM   989   C CA  . SER A  1 930  ? 80.409  114.567 132.599 1.00 85.21  ? 930  SER M CA  1 
ATOM   990   C C   . SER A  1 930  ? 80.920  114.161 131.222 1.00 87.14  ? 930  SER M C   1 
ATOM   991   O O   . SER A  1 930  ? 81.636  113.162 131.084 1.00 85.16  ? 930  SER M O   1 
ATOM   992   C CB  . SER A  1 930  ? 78.922  114.242 132.741 1.00 85.31  ? 930  SER M CB  1 
ATOM   993   O OG  . SER A  1 930  ? 78.445  114.607 134.025 1.00 84.47  ? 930  SER M OG  1 
ATOM   994   N N   . LEU A  1 931  ? 80.561  114.925 130.188 1.00 87.06  ? 931  LEU M N   1 
ATOM   995   C CA  . LEU A  1 931  ? 81.091  114.651 128.856 1.00 86.21  ? 931  LEU M CA  1 
ATOM   996   C C   . LEU A  1 931  ? 82.597  114.873 128.815 1.00 85.02  ? 931  LEU M C   1 
ATOM   997   O O   . LEU A  1 931  ? 83.328  114.102 128.182 1.00 84.81  ? 931  LEU M O   1 
ATOM   998   C CB  . LEU A  1 931  ? 80.393  115.533 127.819 1.00 87.06  ? 931  LEU M CB  1 
ATOM   999   C CG  . LEU A  1 931  ? 78.870  115.427 127.681 1.00 89.02  ? 931  LEU M CG  1 
ATOM   1000  C CD1 . LEU A  1 931  ? 78.430  116.060 126.373 1.00 87.77  ? 931  LEU M CD1 1 
ATOM   1001  C CD2 . LEU A  1 931  ? 78.379  113.989 127.762 1.00 85.93  ? 931  LEU M CD2 1 
ATOM   1002  N N   . LEU A  1 932  ? 83.077  115.923 129.481 1.00 83.58  ? 932  LEU M N   1 
ATOM   1003  C CA  . LEU A  1 932  ? 84.509  116.199 129.583 1.00 81.05  ? 932  LEU M CA  1 
ATOM   1004  C C   . LEU A  1 932  ? 85.076  115.347 130.714 1.00 82.97  ? 932  LEU M C   1 
ATOM   1005  O O   . LEU A  1 932  ? 85.314  115.807 131.833 1.00 86.45  ? 932  LEU M O   1 
ATOM   1006  C CB  . LEU A  1 932  ? 84.760  117.683 129.820 1.00 82.49  ? 932  LEU M CB  1 
ATOM   1007  C CG  . LEU A  1 932  ? 84.796  118.611 128.602 1.00 81.79  ? 932  LEU M CG  1 
ATOM   1008  C CD1 . LEU A  1 932  ? 83.773  118.217 127.549 1.00 82.60  ? 932  LEU M CD1 1 
ATOM   1009  C CD2 . LEU A  1 932  ? 84.587  120.051 129.038 1.00 80.29  ? 932  LEU M CD2 1 
ATOM   1010  N N   . GLY A  1 933  ? 85.300  114.075 130.407 1.00 77.41  ? 933  GLY M N   1 
ATOM   1011  C CA  . GLY A  1 933  ? 85.862  113.161 131.374 1.00 78.90  ? 933  GLY M CA  1 
ATOM   1012  C C   . GLY A  1 933  ? 87.301  113.520 131.708 1.00 77.78  ? 933  GLY M C   1 
ATOM   1013  O O   . GLY A  1 933  ? 87.776  114.635 131.488 1.00 79.39  ? 933  GLY M O   1 
ATOM   1014  N N   . SER A  1 934  ? 88.002  112.538 132.266 1.00 67.06  ? 934  SER M N   1 
ATOM   1015  C CA  . SER A  1 934  ? 89.408  112.713 132.596 1.00 68.52  ? 934  SER M CA  1 
ATOM   1016  C C   . SER A  1 934  ? 90.207  113.050 131.346 1.00 71.64  ? 934  SER M C   1 
ATOM   1017  O O   . SER A  1 934  ? 90.108  112.362 130.327 1.00 69.81  ? 934  SER M O   1 
ATOM   1018  C CB  . SER A  1 934  ? 89.956  111.442 133.246 1.00 72.57  ? 934  SER M CB  1 
ATOM   1019  O OG  . SER A  1 934  ? 91.348  111.551 133.483 1.00 77.37  ? 934  SER M OG  1 
ATOM   1020  N N   . GLU A  1 935  ? 90.998  114.116 131.432 1.00 70.80  ? 935  GLU M N   1 
ATOM   1021  C CA  . GLU A  1 935  ? 91.801  114.600 130.311 1.00 68.18  ? 935  GLU M CA  1 
ATOM   1022  C C   . GLU A  1 935  ? 93.232  114.120 130.509 1.00 60.77  ? 935  GLU M C   1 
ATOM   1023  O O   . GLU A  1 935  ? 93.949  114.611 131.383 1.00 66.29  ? 935  GLU M O   1 
ATOM   1024  C CB  . GLU A  1 935  ? 91.735  116.119 130.211 1.00 69.41  ? 935  GLU M CB  1 
ATOM   1025  C CG  . GLU A  1 935  ? 92.158  116.654 128.858 1.00 68.45  ? 935  GLU M CG  1 
ATOM   1026  C CD  . GLU A  1 935  ? 92.045  118.161 128.765 1.00 70.41  ? 935  GLU M CD  1 
ATOM   1027  O OE1 . GLU A  1 935  ? 92.701  118.858 129.565 1.00 68.82  ? 935  GLU M OE1 1 
ATOM   1028  O OE2 . GLU A  1 935  ? 91.297  118.649 127.892 1.00 71.10  ? 935  GLU M OE2 1 
ATOM   1029  N N   . ARG A  1 936  ? 93.646  113.163 129.685 1.00 57.83  ? 936  ARG M N   1 
ATOM   1030  C CA  . ARG A  1 936  ? 95.008  112.649 129.726 1.00 59.34  ? 936  ARG M CA  1 
ATOM   1031  C C   . ARG A  1 936  ? 95.872  113.461 128.771 1.00 60.65  ? 936  ARG M C   1 
ATOM   1032  O O   . ARG A  1 936  ? 95.652  113.434 127.556 1.00 66.71  ? 936  ARG M O   1 
ATOM   1033  C CB  . ARG A  1 936  ? 95.027  111.169 129.349 1.00 60.45  ? 936  ARG M CB  1 
ATOM   1034  C CG  . ARG A  1 936  ? 95.035  110.217 130.551 1.00 64.08  ? 936  ARG M CG  1 
ATOM   1035  C CD  . ARG A  1 936  ? 96.407  110.059 131.211 1.00 70.19  ? 936  ARG M CD  1 
ATOM   1036  N NE  . ARG A  1 936  ? 97.503  109.905 130.260 1.00 69.71  ? 936  ARG M NE  1 
ATOM   1037  C CZ  . ARG A  1 936  ? 98.783  110.115 130.538 1.00 65.92  ? 936  ARG M CZ  1 
ATOM   1038  N NH1 . ARG A  1 936  ? 99.184  110.477 131.747 1.00 64.45  ? 936  ARG M NH1 1 
ATOM   1039  N NH2 . ARG A  1 936  ? 99.687  109.961 129.575 1.00 60.23  ? 936  ARG M NH2 1 
ATOM   1040  N N   . ASN A  1 937  ? 96.849  114.179 129.318 1.00 51.43  ? 937  ASN M N   1 
ATOM   1041  C CA  . ASN A  1 937  ? 97.724  115.048 128.545 1.00 47.59  ? 937  ASN M CA  1 
ATOM   1042  C C   . ASN A  1 937  ? 99.146  114.512 128.576 1.00 47.96  ? 937  ASN M C   1 
ATOM   1043  O O   . ASN A  1 937  ? 99.666  114.161 129.639 1.00 60.91  ? 937  ASN M O   1 
ATOM   1044  C CB  . ASN A  1 937  ? 97.707  116.482 129.085 1.00 55.78  ? 937  ASN M CB  1 
ATOM   1045  C CG  . ASN A  1 937  ? 96.305  117.033 129.235 1.00 58.16  ? 937  ASN M CG  1 
ATOM   1046  O OD1 . ASN A  1 937  ? 95.589  117.216 128.252 1.00 59.14  ? 937  ASN M OD1 1 
ATOM   1047  N ND2 . ASN A  1 937  ? 95.907  117.309 130.471 1.00 61.67  ? 937  ASN M ND2 1 
ATOM   1048  N N   . ALA A  1 938  ? 99.765  114.447 127.401 1.00 44.77  ? 938  ALA M N   1 
ATOM   1049  C CA  . ALA A  1 938  ? 101.162 114.064 127.262 1.00 46.74  ? 938  ALA M CA  1 
ATOM   1050  C C   . ALA A  1 938  ? 101.815 115.010 126.270 1.00 46.68  ? 938  ALA M C   1 
ATOM   1051  O O   . ALA A  1 938  ? 101.264 115.253 125.192 1.00 51.38  ? 938  ALA M O   1 
ATOM   1052  C CB  . ALA A  1 938  ? 101.299 112.614 126.788 1.00 46.39  ? 938  ALA M CB  1 
ATOM   1053  N N   . ARG A  1 939  ? 102.982 115.540 126.631 1.00 45.36  ? 939  ARG M N   1 
ATOM   1054  C CA  . ARG A  1 939  ? 103.684 116.528 125.822 1.00 42.93  ? 939  ARG M CA  1 
ATOM   1055  C C   . ARG A  1 939  ? 105.159 116.171 125.779 1.00 45.69  ? 939  ARG M C   1 
ATOM   1056  O O   . ARG A  1 939  ? 105.816 116.116 126.823 1.00 58.33  ? 939  ARG M O   1 
ATOM   1057  C CB  . ARG A  1 939  ? 103.489 117.939 126.385 1.00 45.88  ? 939  ARG M CB  1 
ATOM   1058  C CG  . ARG A  1 939  ? 104.376 118.993 125.744 1.00 54.63  ? 939  ARG M CG  1 
ATOM   1059  C CD  . ARG A  1 939  ? 103.729 120.369 125.785 1.00 55.27  ? 939  ARG M CD  1 
ATOM   1060  N NE  . ARG A  1 939  ? 103.135 120.665 127.082 1.00 59.83  ? 939  ARG M NE  1 
ATOM   1061  C CZ  . ARG A  1 939  ? 103.820 120.949 128.182 1.00 63.28  ? 939  ARG M CZ  1 
ATOM   1062  N NH1 . ARG A  1 939  ? 105.144 120.994 128.183 1.00 60.12  ? 939  ARG M NH1 1 
ATOM   1063  N NH2 . ARG A  1 939  ? 103.161 121.197 129.310 1.00 58.71  ? 939  ARG M NH2 1 
ATOM   1064  N N   . LEU A  1 940  ? 105.675 115.929 124.576 1.00 41.90  ? 940  LEU M N   1 
ATOM   1065  C CA  . LEU A  1 940  ? 107.088 115.656 124.348 1.00 44.32  ? 940  LEU M CA  1 
ATOM   1066  C C   . LEU A  1 940  ? 107.675 116.810 123.549 1.00 38.61  ? 940  LEU M C   1 
ATOM   1067  O O   . LEU A  1 940  ? 107.139 117.177 122.500 1.00 50.70  ? 940  LEU M O   1 
ATOM   1068  C CB  . LEU A  1 940  ? 107.280 114.333 123.605 1.00 45.86  ? 940  LEU M CB  1 
ATOM   1069  C CG  . LEU A  1 940  ? 108.712 113.977 123.194 1.00 49.48  ? 940  LEU M CG  1 
ATOM   1070  C CD1 . LEU A  1 940  ? 109.624 113.903 124.407 1.00 48.15  ? 940  LEU M CD1 1 
ATOM   1071  C CD2 . LEU A  1 940  ? 108.735 112.668 122.426 1.00 48.75  ? 940  LEU M CD2 1 
ATOM   1072  N N   . THR A  1 941  ? 108.771 117.375 124.047 1.00 34.42  ? 941  THR M N   1 
ATOM   1073  C CA  . THR A  1 941  ? 109.463 118.483 123.398 1.00 43.31  ? 941  THR M CA  1 
ATOM   1074  C C   . THR A  1 941  ? 110.920 118.091 123.205 1.00 34.81  ? 941  THR M C   1 
ATOM   1075  O O   . THR A  1 941  ? 111.671 117.975 124.178 1.00 43.62  ? 941  THR M O   1 
ATOM   1076  C CB  . THR A  1 941  ? 109.350 119.762 124.225 1.00 47.89  ? 941  THR M CB  1 
ATOM   1077  O OG1 . THR A  1 941  ? 107.994 119.945 124.650 1.00 58.29  ? 941  THR M OG1 1 
ATOM   1078  C CG2 . THR A  1 941  ? 109.791 120.967 123.410 1.00 44.75  ? 941  THR M CG2 1 
ATOM   1079  N N   . LEU A  1 942  ? 111.315 117.890 121.953 1.00 31.32  ? 942  LEU M N   1 
ATOM   1080  C CA  . LEU A  1 942  ? 112.707 117.656 121.594 1.00 38.31  ? 942  LEU M CA  1 
ATOM   1081  C C   . LEU A  1 942  ? 113.312 118.982 121.159 1.00 35.36  ? 942  LEU M C   1 
ATOM   1082  O O   . LEU A  1 942  ? 112.851 119.589 120.187 1.00 47.58  ? 942  LEU M O   1 
ATOM   1083  C CB  . LEU A  1 942  ? 112.824 116.618 120.479 1.00 42.04  ? 942  LEU M CB  1 
ATOM   1084  C CG  . LEU A  1 942  ? 112.342 115.200 120.791 1.00 48.12  ? 942  LEU M CG  1 
ATOM   1085  C CD1 . LEU A  1 942  ? 112.584 114.295 119.596 1.00 50.36  ? 942  LEU M CD1 1 
ATOM   1086  C CD2 . LEU A  1 942  ? 113.023 114.636 122.030 1.00 49.48  ? 942  LEU M CD2 1 
ATOM   1087  N N   . ARG A  1 943  ? 114.334 119.427 121.879 1.00 25.23  ? 943  ARG M N   1 
ATOM   1088  C CA  . ARG A  1 943  ? 114.986 120.705 121.634 1.00 27.00  ? 943  ARG M CA  1 
ATOM   1089  C C   . ARG A  1 943  ? 116.388 120.428 121.114 1.00 33.96  ? 943  ARG M C   1 
ATOM   1090  O O   . ARG A  1 943  ? 117.197 119.799 121.806 1.00 46.12  ? 943  ARG M O   1 
ATOM   1091  C CB  . ARG A  1 943  ? 115.017 121.543 122.915 1.00 40.98  ? 943  ARG M CB  1 
ATOM   1092  C CG  . ARG A  1 943  ? 115.822 122.852 122.859 1.00 45.43  ? 943  ARG M CG  1 
ATOM   1093  C CD  . ARG A  1 943  ? 116.380 123.224 124.226 1.00 47.35  ? 943  ARG M CD  1 
ATOM   1094  N NE  . ARG A  1 943  ? 117.526 124.124 124.117 1.00 49.03  ? 943  ARG M NE  1 
ATOM   1095  C CZ  . ARG A  1 943  ? 117.604 125.358 124.606 1.00 52.02  ? 943  ARG M CZ  1 
ATOM   1096  N NH1 . ARG A  1 943  ? 116.590 125.929 125.241 1.00 47.93  ? 943  ARG M NH1 1 
ATOM   1097  N NH2 . ARG A  1 943  ? 118.735 126.040 124.455 1.00 48.43  ? 943  ARG M NH2 1 
ATOM   1098  N N   . ARG A  1 944  ? 116.672 120.902 119.905 1.00 43.33  ? 944  ARG M N   1 
ATOM   1099  C CA  . ARG A  1 944  ? 117.993 120.776 119.308 1.00 46.32  ? 944  ARG M CA  1 
ATOM   1100  C C   . ARG A  1 944  ? 118.735 122.094 119.480 1.00 45.14  ? 944  ARG M C   1 
ATOM   1101  O O   . ARG A  1 944  ? 118.241 123.149 119.070 1.00 46.07  ? 944  ARG M O   1 
ATOM   1102  C CB  . ARG A  1 944  ? 117.884 120.404 117.828 1.00 46.60  ? 944  ARG M CB  1 
ATOM   1103  C CG  . ARG A  1 944  ? 119.199 120.427 117.038 1.00 47.69  ? 944  ARG M CG  1 
ATOM   1104  C CD  . ARG A  1 944  ? 120.213 119.411 117.543 1.00 48.35  ? 944  ARG M CD  1 
ATOM   1105  N NE  . ARG A  1 944  ? 121.578 119.768 117.175 1.00 45.72  ? 944  ARG M NE  1 
ATOM   1106  C CZ  . ARG A  1 944  ? 122.336 119.139 116.283 1.00 55.75  ? 944  ARG M CZ  1 
ATOM   1107  N NH1 . ARG A  1 944  ? 121.876 118.135 115.551 1.00 57.58  ? 944  ARG M NH1 1 
ATOM   1108  N NH2 . ARG A  1 944  ? 123.595 119.531 116.117 1.00 54.28  ? 944  ARG M NH2 1 
ATOM   1109  N N   . GLU A  1 945  ? 119.917 122.031 120.084 1.00 52.33  ? 945  GLU M N   1 
ATOM   1110  C CA  . GLU A  1 945  ? 120.756 123.208 120.223 1.00 43.35  ? 945  GLU M CA  1 
ATOM   1111  C C   . GLU A  1 945  ? 121.481 123.487 118.914 1.00 46.13  ? 945  GLU M C   1 
ATOM   1112  O O   . GLU A  1 945  ? 121.917 122.564 118.220 1.00 54.35  ? 945  GLU M O   1 
ATOM   1113  C CB  . GLU A  1 945  ? 121.765 123.013 121.352 1.00 53.02  ? 945  GLU M CB  1 
ATOM   1114  C CG  . GLU A  1 945  ? 122.309 124.309 121.922 1.00 57.84  ? 945  GLU M CG  1 
ATOM   1115  C CD  . GLU A  1 945  ? 123.198 124.085 123.127 1.00 65.08  ? 945  GLU M CD  1 
ATOM   1116  O OE1 . GLU A  1 945  ? 123.475 122.911 123.453 1.00 68.93  ? 945  GLU M OE1 1 
ATOM   1117  O OE2 . GLU A  1 945  ? 123.621 125.081 123.750 1.00 59.76  ? 945  GLU M OE2 1 
ATOM   1118  N N   . LEU A  1 946  ? 121.602 124.765 118.579 1.00 42.76  ? 946  LEU M N   1 
ATOM   1119  C CA  . LEU A  1 946  ? 122.269 125.220 117.369 1.00 39.65  ? 946  LEU M CA  1 
ATOM   1120  C C   . LEU A  1 946  ? 123.355 126.227 117.739 1.00 47.76  ? 946  LEU M C   1 
ATOM   1121  O O   . LEU A  1 946  ? 123.439 126.698 118.874 1.00 51.33  ? 946  LEU M O   1 
ATOM   1122  C CB  . LEU A  1 946  ? 121.259 125.825 116.390 1.00 34.32  ? 946  LEU M CB  1 
ATOM   1123  C CG  . LEU A  1 946  ? 120.175 124.862 115.897 1.00 45.10  ? 946  LEU M CG  1 
ATOM   1124  C CD1 . LEU A  1 946  ? 119.044 125.618 115.230 1.00 41.98  ? 946  LEU M CD1 1 
ATOM   1125  C CD2 . LEU A  1 946  ? 120.761 123.829 114.948 1.00 49.88  ? 946  LEU M CD2 1 
ATOM   1126  N N   . ALA A  1 947  ? 124.200 126.548 116.759 1.00 48.47  ? 947  ALA M N   1 
ATOM   1127  C CA  . ALA A  1 947  ? 125.327 127.436 117.016 1.00 43.25  ? 947  ALA M CA  1 
ATOM   1128  C C   . ALA A  1 947  ? 124.872 128.837 117.402 1.00 48.15  ? 947  ALA M C   1 
ATOM   1129  O O   . ALA A  1 947  ? 125.528 129.495 118.216 1.00 55.06  ? 947  ALA M O   1 
ATOM   1130  C CB  . ALA A  1 947  ? 126.234 127.497 115.790 1.00 51.84  ? 947  ALA M CB  1 
ATOM   1131  N N   . ASP A  1 948  ? 123.763 129.306 116.833 1.00 56.20  ? 948  ASP M N   1 
ATOM   1132  C CA  . ASP A  1 948  ? 123.238 130.646 117.067 1.00 47.03  ? 948  ASP M CA  1 
ATOM   1133  C C   . ASP A  1 948  ? 121.834 130.585 117.649 1.00 52.16  ? 948  ASP M C   1 
ATOM   1134  O O   . ASP A  1 948  ? 120.942 131.334 117.248 1.00 57.04  ? 948  ASP M O   1 
ATOM   1135  C CB  . ASP A  1 948  ? 123.246 131.461 115.776 1.00 51.80  ? 948  ASP M CB  1 
ATOM   1136  C CG  . ASP A  1 948  ? 122.435 130.811 114.674 1.00 56.60  ? 948  ASP M CG  1 
ATOM   1137  O OD1 . ASP A  1 948  ? 122.644 129.609 114.412 1.00 55.41  ? 948  ASP M OD1 1 
ATOM   1138  O OD2 . ASP A  1 948  ? 121.591 131.502 114.068 1.00 61.19  ? 948  ASP M OD2 1 
ATOM   1139  N N   . GLY A  1 949  ? 121.625 129.685 118.607 1.00 42.38  ? 949  GLY M N   1 
ATOM   1140  C CA  . GLY A  1 949  ? 120.335 129.526 119.247 1.00 40.23  ? 949  GLY M CA  1 
ATOM   1141  C C   . GLY A  1 949  ? 119.935 128.073 119.371 1.00 42.73  ? 949  GLY M C   1 
ATOM   1142  O O   . GLY A  1 949  ? 120.758 127.225 119.728 1.00 58.93  ? 949  GLY M O   1 
ATOM   1143  N N   . PHE A  1 950  ? 118.674 127.771 119.080 1.00 34.73  ? 950  PHE M N   1 
ATOM   1144  C CA  . PHE A  1 950  ? 118.192 126.401 119.153 1.00 40.31  ? 950  PHE M CA  1 
ATOM   1145  C C   . PHE A  1 950  ? 116.920 126.281 118.330 1.00 34.07  ? 950  PHE M C   1 
ATOM   1146  O O   . PHE A  1 950  ? 116.296 127.280 117.967 1.00 36.53  ? 950  PHE M O   1 
ATOM   1147  C CB  . PHE A  1 950  ? 117.940 125.972 120.604 1.00 46.14  ? 950  PHE M CB  1 
ATOM   1148  C CG  . PHE A  1 950  ? 116.898 126.793 121.311 1.00 44.03  ? 950  PHE M CG  1 
ATOM   1149  C CD1 . PHE A  1 950  ? 115.559 126.441 121.254 1.00 44.19  ? 950  PHE M CD1 1 
ATOM   1150  C CD2 . PHE A  1 950  ? 117.259 127.913 122.037 1.00 32.44  ? 950  PHE M CD2 1 
ATOM   1151  C CE1 . PHE A  1 950  ? 114.602 127.194 121.901 1.00 41.71  ? 950  PHE M CE1 1 
ATOM   1152  C CE2 . PHE A  1 950  ? 116.306 128.669 122.686 1.00 42.41  ? 950  PHE M CE2 1 
ATOM   1153  C CZ  . PHE A  1 950  ? 114.977 128.309 122.618 1.00 47.31  ? 950  PHE M CZ  1 
ATOM   1154  N N   . ALA A  1 951  ? 116.550 125.038 118.043 1.00 41.03  ? 951  ALA M N   1 
ATOM   1155  C CA  . ALA A  1 951  ? 115.285 124.712 117.403 1.00 37.14  ? 951  ALA M CA  1 
ATOM   1156  C C   . ALA A  1 951  ? 114.611 123.615 118.208 1.00 36.44  ? 951  ALA M C   1 
ATOM   1157  O O   . ALA A  1 951  ? 115.268 122.672 118.655 1.00 50.42  ? 951  ALA M O   1 
ATOM   1158  C CB  . ALA A  1 951  ? 115.487 124.260 115.955 1.00 39.52  ? 951  ALA M CB  1 
ATOM   1159  N N   . ALA A  1 952  ? 113.300 123.743 118.393 1.00 25.24  ? 952  ALA M N   1 
ATOM   1160  C CA  . ALA A  1 952  ? 112.534 122.821 119.217 1.00 35.92  ? 952  ALA M CA  1 
ATOM   1161  C C   . ALA A  1 952  ? 111.279 122.388 118.479 1.00 32.75  ? 952  ALA M C   1 
ATOM   1162  O O   . ALA A  1 952  ? 110.656 123.185 117.773 1.00 49.03  ? 952  ALA M O   1 
ATOM   1163  C CB  . ALA A  1 952  ? 112.153 123.460 120.556 1.00 41.94  ? 952  ALA M CB  1 
ATOM   1164  N N   . ALA A  1 953  ? 110.920 121.119 118.647 1.00 37.12  ? 953  ALA M N   1 
ATOM   1165  C CA  . ALA A  1 953  ? 109.694 120.558 118.100 1.00 40.90  ? 953  ALA M CA  1 
ATOM   1166  C C   . ALA A  1 953  ? 108.921 119.908 119.234 1.00 38.86  ? 953  ALA M C   1 
ATOM   1167  O O   . ALA A  1 953  ? 109.467 119.072 119.960 1.00 48.62  ? 953  ALA M O   1 
ATOM   1168  C CB  . ALA A  1 953  ? 109.988 119.538 116.999 1.00 41.82  ? 953  ALA M CB  1 
ATOM   1169  N N   . THR A  1 954  ? 107.656 120.290 119.382 1.00 36.57  ? 954  THR M N   1 
ATOM   1170  C CA  . THR A  1 954  ? 106.801 119.806 120.455 1.00 45.65  ? 954  THR M CA  1 
ATOM   1171  C C   . THR A  1 954  ? 105.697 118.930 119.882 1.00 43.63  ? 954  THR M C   1 
ATOM   1172  O O   . THR A  1 954  ? 105.127 119.239 118.832 1.00 51.17  ? 954  THR M O   1 
ATOM   1173  C CB  . THR A  1 954  ? 106.180 120.970 121.232 1.00 51.37  ? 954  THR M CB  1 
ATOM   1174  O OG1 . THR A  1 954  ? 107.201 121.903 121.603 1.00 50.32  ? 954  THR M OG1 1 
ATOM   1175  C CG2 . THR A  1 954  ? 105.478 120.467 122.487 1.00 47.64  ? 954  THR M CG2 1 
ATOM   1176  N N   . LEU A  1 955  ? 105.407 117.835 120.578 1.00 43.25  ? 955  LEU M N   1 
ATOM   1177  C CA  . LEU A  1 955  ? 104.291 116.953 120.259 1.00 45.71  ? 955  LEU M CA  1 
ATOM   1178  C C   . LEU A  1 955  ? 103.454 116.808 121.520 1.00 50.82  ? 955  LEU M C   1 
ATOM   1179  O O   . LEU A  1 955  ? 103.861 116.112 122.456 1.00 68.49  ? 955  LEU M O   1 
ATOM   1180  C CB  . LEU A  1 955  ? 104.777 115.590 119.770 1.00 47.67  ? 955  LEU M CB  1 
ATOM   1181  C CG  . LEU A  1 955  ? 105.640 115.564 118.508 1.00 59.78  ? 955  LEU M CG  1 
ATOM   1182  C CD1 . LEU A  1 955  ? 107.123 115.649 118.846 1.00 54.23  ? 955  LEU M CD1 1 
ATOM   1183  C CD2 . LEU A  1 955  ? 105.347 114.313 117.699 1.00 54.35  ? 955  LEU M CD2 1 
ATOM   1184  N N   . ASP A  1 956  ? 102.295 117.462 121.547 1.00 37.31  ? 956  ASP M N   1 
ATOM   1185  C CA  . ASP A  1 956  ? 101.391 117.411 122.688 1.00 52.67  ? 956  ASP M CA  1 
ATOM   1186  C C   . ASP A  1 956  ? 100.056 116.829 122.249 1.00 49.76  ? 956  ASP M C   1 
ATOM   1187  O O   . ASP A  1 956  ? 99.596  117.086 121.132 1.00 56.51  ? 956  ASP M O   1 
ATOM   1188  C CB  . ASP A  1 956  ? 101.289 118.803 123.369 1.00 56.95  ? 956  ASP M CB  1 
ATOM   1189  C CG  . ASP A  1 956  ? 100.322 119.799 122.689 1.00 59.17  ? 956  ASP M CG  1 
ATOM   1190  O OD1 . ASP A  1 956  ? 99.386  119.458 121.943 1.00 63.77  ? 956  ASP M OD1 1 
ATOM   1191  O OD2 . ASP A  1 956  ? 100.517 121.007 122.937 1.00 62.62  ? 956  ASP M OD2 1 
ATOM   1192  N N   . GLY A  1 957  ? 99.483  115.989 123.095 1.00 50.69  ? 957  GLY M N   1 
ATOM   1193  C CA  . GLY A  1 957  ? 98.191  115.377 122.832 1.00 53.40  ? 957  GLY M CA  1 
ATOM   1194  C C   . GLY A  1 957  ? 97.332  115.400 124.079 1.00 52.37  ? 957  GLY M C   1 
ATOM   1195  O O   . GLY A  1 957  ? 97.847  115.317 125.194 1.00 64.69  ? 957  GLY M O   1 
ATOM   1196  N N   . SER A  1 958  ? 96.023  115.518 123.883 1.00 59.77  ? 958  SER M N   1 
ATOM   1197  C CA  . SER A  1 958  ? 95.055  115.553 124.975 1.00 59.40  ? 958  SER M CA  1 
ATOM   1198  C C   . SER A  1 958  ? 93.914  114.609 124.616 1.00 62.13  ? 958  SER M C   1 
ATOM   1199  O O   . SER A  1 958  ? 93.027  114.964 123.835 1.00 69.37  ? 958  SER M O   1 
ATOM   1200  C CB  . SER A  1 958  ? 94.552  116.972 125.214 1.00 62.56  ? 958  SER M CB  1 
ATOM   1201  O OG  . SER A  1 958  ? 93.658  117.017 126.309 1.00 71.83  ? 958  SER M OG  1 
ATOM   1202  N N   . TRP A  1 959  ? 93.938  113.410 125.189 1.00 59.58  ? 959  TRP M N   1 
ATOM   1203  C CA  . TRP A  1 959  ? 92.908  112.414 124.939 1.00 61.83  ? 959  TRP M CA  1 
ATOM   1204  C C   . TRP A  1 959  ? 91.764  112.610 125.923 1.00 59.87  ? 959  TRP M C   1 
ATOM   1205  O O   . TRP A  1 959  ? 91.990  112.761 127.127 1.00 68.23  ? 959  TRP M O   1 
ATOM   1206  C CB  . TRP A  1 959  ? 93.483  111.003 125.061 1.00 61.19  ? 959  TRP M CB  1 
ATOM   1207  C CG  . TRP A  1 959  ? 94.517  110.699 124.024 1.00 59.58  ? 959  TRP M CG  1 
ATOM   1208  C CD1 . TRP A  1 959  ? 94.323  110.047 122.844 1.00 63.52  ? 959  TRP M CD1 1 
ATOM   1209  C CD2 . TRP A  1 959  ? 95.906  111.042 124.072 1.00 60.15  ? 959  TRP M CD2 1 
ATOM   1210  N NE1 . TRP A  1 959  ? 95.506  109.960 122.153 1.00 65.16  ? 959  TRP M NE1 1 
ATOM   1211  C CE2 . TRP A  1 959  ? 96.494  110.564 122.886 1.00 65.60  ? 959  TRP M CE2 1 
ATOM   1212  C CE3 . TRP A  1 959  ? 96.710  111.707 125.002 1.00 59.52  ? 959  TRP M CE3 1 
ATOM   1213  C CZ2 . TRP A  1 959  ? 97.847  110.728 122.606 1.00 63.57  ? 959  TRP M CZ2 1 
ATOM   1214  C CZ3 . TRP A  1 959  ? 98.052  111.867 124.722 1.00 60.24  ? 959  TRP M CZ3 1 
ATOM   1215  C CH2 . TRP A  1 959  ? 98.608  111.380 123.534 1.00 61.27  ? 959  TRP M CH2 1 
ATOM   1216  N N   . ARG A  1 960  ? 90.539  112.611 125.404 1.00 63.03  ? 960  ARG M N   1 
ATOM   1217  C CA  . ARG A  1 960  ? 89.362  112.843 126.224 1.00 72.88  ? 960  ARG M CA  1 
ATOM   1218  C C   . ARG A  1 960  ? 88.179  112.121 125.601 1.00 77.59  ? 960  ARG M C   1 
ATOM   1219  O O   . ARG A  1 960  ? 88.182  111.795 124.412 1.00 79.54  ? 960  ARG M O   1 
ATOM   1220  C CB  . ARG A  1 960  ? 89.071  114.343 126.362 1.00 72.87  ? 960  ARG M CB  1 
ATOM   1221  C CG  . ARG A  1 960  ? 88.350  114.727 127.640 1.00 73.89  ? 960  ARG M CG  1 
ATOM   1222  C CD  . ARG A  1 960  ? 88.399  116.227 127.861 1.00 75.52  ? 960  ARG M CD  1 
ATOM   1223  N NE  . ARG A  1 960  ? 87.816  116.963 126.746 1.00 73.05  ? 960  ARG M NE  1 
ATOM   1224  C CZ  . ARG A  1 960  ? 87.915  118.273 126.571 1.00 71.35  ? 960  ARG M CZ  1 
ATOM   1225  N NH1 . ARG A  1 960  ? 88.599  119.037 127.409 1.00 74.30  ? 960  ARG M NH1 1 
ATOM   1226  N NH2 . ARG A  1 960  ? 87.312  118.835 125.528 1.00 69.91  ? 960  ARG M NH2 1 
ATOM   1227  N N   . ASP A  1 961  ? 87.163  111.867 126.427 1.00 82.18  ? 961  ASP M N   1 
ATOM   1228  C CA  . ASP A  1 961  ? 85.954  111.213 125.932 1.00 80.04  ? 961  ASP M CA  1 
ATOM   1229  C C   . ASP A  1 961  ? 85.257  112.078 124.891 1.00 80.95  ? 961  ASP M C   1 
ATOM   1230  O O   . ASP A  1 961  ? 84.751  111.572 123.883 1.00 79.62  ? 961  ASP M O   1 
ATOM   1231  C CB  . ASP A  1 961  ? 85.012  110.906 127.096 1.00 79.28  ? 961  ASP M CB  1 
ATOM   1232  C CG  . ASP A  1 961  ? 85.665  110.059 128.168 1.00 82.87  ? 961  ASP M CG  1 
ATOM   1233  O OD1 . ASP A  1 961  ? 86.687  110.499 128.733 1.00 84.88  ? 961  ASP M OD1 1 
ATOM   1234  O OD2 . ASP A  1 961  ? 85.156  108.954 128.446 1.00 79.38  ? 961  ASP M OD2 1 
ATOM   1235  N N   . ASP A  1 962  ? 85.215  113.390 125.124 1.00 84.48  ? 962  ASP M N   1 
ATOM   1236  C CA  . ASP A  1 962  ? 84.563  114.301 124.191 1.00 83.40  ? 962  ASP M CA  1 
ATOM   1237  C C   . ASP A  1 962  ? 85.254  114.252 122.833 1.00 82.46  ? 962  ASP M C   1 
ATOM   1238  O O   . ASP A  1 962  ? 84.650  113.871 121.824 1.00 83.71  ? 962  ASP M O   1 
ATOM   1239  C CB  . ASP A  1 962  ? 84.578  115.718 124.780 1.00 82.63  ? 962  ASP M CB  1 
ATOM   1240  C CG  . ASP A  1 962  ? 84.269  116.812 123.755 1.00 87.12  ? 962  ASP M CG  1 
ATOM   1241  O OD1 . ASP A  1 962  ? 83.685  116.534 122.686 1.00 91.05  ? 962  ASP M OD1 1 
ATOM   1242  O OD2 . ASP A  1 962  ? 84.627  117.976 124.032 1.00 88.00  ? 962  ASP M OD2 1 
ATOM   1243  N N   . GLU A  1 963  ? 86.528  114.633 122.792 1.00 74.03  ? 963  GLU M N   1 
ATOM   1244  C CA  . GLU A  1 963  ? 87.280  114.639 121.547 1.00 77.04  ? 963  GLU M CA  1 
ATOM   1245  C C   . GLU A  1 963  ? 88.762  114.738 121.873 1.00 76.60  ? 963  GLU M C   1 
ATOM   1246  O O   . GLU A  1 963  ? 89.162  115.528 122.731 1.00 77.29  ? 963  GLU M O   1 
ATOM   1247  C CB  . GLU A  1 963  ? 86.855  115.801 120.641 1.00 80.04  ? 963  GLU M CB  1 
ATOM   1248  C CG  . GLU A  1 963  ? 87.312  115.663 119.193 1.00 80.42  ? 963  GLU M CG  1 
ATOM   1249  C CD  . GLU A  1 963  ? 86.331  114.896 118.322 1.00 82.14  ? 963  GLU M CD  1 
ATOM   1250  O OE1 . GLU A  1 963  ? 85.306  114.409 118.844 1.00 83.50  ? 963  GLU M OE1 1 
ATOM   1251  O OE2 . GLU A  1 963  ? 86.588  114.779 117.105 1.00 80.40  ? 963  GLU M OE2 1 
ATOM   1252  N N   . ASP A  1 964  ? 89.565  113.934 121.185 1.00 66.19  ? 964  ASP M N   1 
ATOM   1253  C CA  . ASP A  1 964  ? 91.008  113.956 121.355 1.00 60.46  ? 964  ASP M CA  1 
ATOM   1254  C C   . ASP A  1 964  ? 91.613  115.103 120.560 1.00 61.39  ? 964  ASP M C   1 
ATOM   1255  O O   . ASP A  1 964  ? 91.122  115.469 119.489 1.00 69.54  ? 964  ASP M O   1 
ATOM   1256  C CB  . ASP A  1 964  ? 91.627  112.632 120.904 1.00 62.60  ? 964  ASP M CB  1 
ATOM   1257  C CG  . ASP A  1 964  ? 91.096  111.446 121.683 1.00 69.70  ? 964  ASP M CG  1 
ATOM   1258  O OD1 . ASP A  1 964  ? 90.309  111.657 122.628 1.00 68.65  ? 964  ASP M OD1 1 
ATOM   1259  O OD2 . ASP A  1 964  ? 91.466  110.301 121.348 1.00 70.27  ? 964  ASP M OD2 1 
ATOM   1260  N N   . ARG A  1 965  ? 92.683  115.677 121.105 1.00 59.08  ? 965  ARG M N   1 
ATOM   1261  C CA  . ARG A  1 965  ? 93.440  116.738 120.450 1.00 59.91  ? 965  ARG M CA  1 
ATOM   1262  C C   . ARG A  1 965  ? 94.866  116.251 120.252 1.00 60.52  ? 965  ARG M C   1 
ATOM   1263  O O   . ARG A  1 965  ? 95.488  115.749 121.194 1.00 68.50  ? 965  ARG M O   1 
ATOM   1264  C CB  . ARG A  1 965  ? 93.415  118.027 121.276 1.00 62.20  ? 965  ARG M CB  1 
ATOM   1265  C CG  . ARG A  1 965  ? 94.240  119.167 120.683 1.00 62.31  ? 965  ARG M CG  1 
ATOM   1266  C CD  . ARG A  1 965  ? 94.193  120.416 121.548 1.00 61.16  ? 965  ARG M CD  1 
ATOM   1267  N NE  . ARG A  1 965  ? 94.737  120.190 122.882 1.00 66.17  ? 965  ARG M NE  1 
ATOM   1268  C CZ  . ARG A  1 965  ? 96.019  119.982 123.151 1.00 62.05  ? 965  ARG M CZ  1 
ATOM   1269  N NH1 . ARG A  1 965  ? 96.939  119.987 122.201 1.00 55.20  ? 965  ARG M NH1 1 
ATOM   1270  N NH2 . ARG A  1 965  ? 96.389  119.768 124.410 1.00 67.25  ? 965  ARG M NH2 1 
ATOM   1271  N N   . HIS A  1 966  ? 95.371  116.387 119.031 1.00 56.95  ? 966  HIS M N   1 
ATOM   1272  C CA  . HIS A  1 966  ? 96.759  116.089 118.700 1.00 58.52  ? 966  HIS M CA  1 
ATOM   1273  C C   . HIS A  1 966  ? 97.361  117.324 118.047 1.00 55.68  ? 966  HIS M C   1 
ATOM   1274  O O   . HIS A  1 966  ? 96.922  117.732 116.967 1.00 69.05  ? 966  HIS M O   1 
ATOM   1275  C CB  . HIS A  1 966  ? 96.861  114.882 117.768 1.00 63.64  ? 966  HIS M CB  1 
ATOM   1276  C CG  . HIS A  1 966  ? 95.998  113.731 118.176 1.00 64.99  ? 966  HIS M CG  1 
ATOM   1277  N ND1 . HIS A  1 966  ? 96.394  112.799 119.110 1.00 65.07  ? 966  HIS M ND1 1 
ATOM   1278  C CD2 . HIS A  1 966  ? 94.759  113.360 117.776 1.00 62.30  ? 966  HIS M CD2 1 
ATOM   1279  C CE1 . HIS A  1 966  ? 95.436  111.904 119.270 1.00 67.99  ? 966  HIS M CE1 1 
ATOM   1280  N NE2 . HIS A  1 966  ? 94.433  112.221 118.471 1.00 69.55  ? 966  HIS M NE2 1 
ATOM   1281  N N   . GLY A  1 967  ? 98.359  117.905 118.699 1.00 41.38  ? 967  GLY M N   1 
ATOM   1282  C CA  . GLY A  1 967  ? 98.956  119.140 118.234 1.00 45.24  ? 967  GLY M CA  1 
ATOM   1283  C C   . GLY A  1 967  ? 100.450 119.002 118.054 1.00 43.73  ? 967  GLY M C   1 
ATOM   1284  O O   . GLY A  1 967  ? 101.099 118.157 118.670 1.00 59.83  ? 967  GLY M O   1 
ATOM   1285  N N   . LEU A  1 968  ? 100.991 119.854 117.190 1.00 40.53  ? 968  LEU M N   1 
ATOM   1286  C CA  . LEU A  1 968  ? 102.416 119.897 116.906 1.00 44.99  ? 968  LEU M CA  1 
ATOM   1287  C C   . LEU A  1 968  ? 102.868 121.346 116.856 1.00 45.22  ? 968  LEU M C   1 
ATOM   1288  O O   . LEU A  1 968  ? 102.154 122.210 116.339 1.00 54.36  ? 968  LEU M O   1 
ATOM   1289  C CB  . LEU A  1 968  ? 102.740 119.198 115.582 1.00 51.92  ? 968  LEU M CB  1 
ATOM   1290  C CG  . LEU A  1 968  ? 104.186 118.732 115.408 1.00 52.46  ? 968  LEU M CG  1 
ATOM   1291  C CD1 . LEU A  1 968  ? 104.226 117.362 114.754 1.00 50.90  ? 968  LEU M CD1 1 
ATOM   1292  C CD2 . LEU A  1 968  ? 104.982 119.738 114.594 1.00 52.65  ? 968  LEU M CD2 1 
ATOM   1293  N N   . GLY A  1 969  ? 104.051 121.604 117.401 1.00 35.65  ? 969  GLY M N   1 
ATOM   1294  C CA  . GLY A  1 969  ? 104.616 122.936 117.401 1.00 35.28  ? 969  GLY M CA  1 
ATOM   1295  C C   . GLY A  1 969  ? 106.100 122.916 117.117 1.00 35.58  ? 969  GLY M C   1 
ATOM   1296  O O   . GLY A  1 969  ? 106.819 122.053 117.625 1.00 55.72  ? 969  GLY M O   1 
ATOM   1297  N N   . VAL A  1 970  ? 106.565 123.856 116.303 1.00 33.57  ? 970  VAL M N   1 
ATOM   1298  C CA  . VAL A  1 970  ? 107.975 123.989 115.958 1.00 39.91  ? 970  VAL M CA  1 
ATOM   1299  C C   . VAL A  1 970  ? 108.403 125.414 116.271 1.00 36.26  ? 970  VAL M C   1 
ATOM   1300  O O   . VAL A  1 970  ? 107.681 126.370 115.970 1.00 44.43  ? 970  VAL M O   1 
ATOM   1301  C CB  . VAL A  1 970  ? 108.241 123.640 114.477 1.00 45.38  ? 970  VAL M CB  1 
ATOM   1302  C CG1 . VAL A  1 970  ? 107.535 124.616 113.545 1.00 40.92  ? 970  VAL M CG1 1 
ATOM   1303  C CG2 . VAL A  1 970  ? 109.737 123.613 114.197 1.00 47.76  ? 970  VAL M CG2 1 
ATOM   1304  N N   . LEU A  1 971  ? 109.575 125.548 116.885 1.00 36.62  ? 971  LEU M N   1 
ATOM   1305  C CA  . LEU A  1 971  ? 110.081 126.832 117.339 1.00 31.71  ? 971  LEU M CA  1 
ATOM   1306  C C   . LEU A  1 971  ? 111.553 126.932 116.977 1.00 31.59  ? 971  LEU M C   1 
ATOM   1307  O O   . LEU A  1 971  ? 112.294 125.955 117.102 1.00 53.78  ? 971  LEU M O   1 
ATOM   1308  C CB  . LEU A  1 971  ? 109.892 126.991 118.854 1.00 43.56  ? 971  LEU M CB  1 
ATOM   1309  C CG  . LEU A  1 971  ? 110.291 128.323 119.495 1.00 52.08  ? 971  LEU M CG  1 
ATOM   1310  C CD1 . LEU A  1 971  ? 109.216 129.382 119.276 1.00 52.09  ? 971  LEU M CD1 1 
ATOM   1311  C CD2 . LEU A  1 971  ? 110.562 128.134 120.976 1.00 47.91  ? 971  LEU M CD2 1 
ATOM   1312  N N   . ARG A  1 972  ? 111.966 128.111 116.519 1.00 28.83  ? 972  ARG M N   1 
ATOM   1313  C CA  . ARG A  1 972  ? 113.359 128.382 116.185 1.00 41.89  ? 972  ARG M CA  1 
ATOM   1314  C C   . ARG A  1 972  ? 113.737 129.720 116.795 1.00 43.35  ? 972  ARG M C   1 
ATOM   1315  O O   . ARG A  1 972  ? 113.161 130.753 116.440 1.00 56.33  ? 972  ARG M O   1 
ATOM   1316  C CB  . ARG A  1 972  ? 113.574 128.384 114.666 1.00 42.99  ? 972  ARG M CB  1 
ATOM   1317  C CG  . ARG A  1 972  ? 114.922 128.926 114.194 1.00 42.21  ? 972  ARG M CG  1 
ATOM   1318  C CD  . ARG A  1 972  ? 116.074 128.104 114.728 1.00 35.84  ? 972  ARG M CD  1 
ATOM   1319  N NE  . ARG A  1 972  ? 117.309 128.339 113.983 1.00 36.43  ? 972  ARG M NE  1 
ATOM   1320  C CZ  . ARG A  1 972  ? 118.431 128.861 114.470 1.00 39.20  ? 972  ARG M CZ  1 
ATOM   1321  N NH1 . ARG A  1 972  ? 118.531 129.271 115.725 1.00 48.30  ? 972  ARG M NH1 1 
ATOM   1322  N NH2 . ARG A  1 972  ? 119.488 128.977 113.672 1.00 34.48  ? 972  ARG M NH2 1 
ATOM   1323  N N   . ASN A  1 973  ? 114.701 129.696 117.709 1.00 33.13  ? 973  ASN M N   1 
ATOM   1324  C CA  . ASN A  1 973  ? 115.192 130.890 118.380 1.00 37.31  ? 973  ASN M CA  1 
ATOM   1325  C C   . ASN A  1 973  ? 116.539 131.275 117.786 1.00 35.28  ? 973  ASN M C   1 
ATOM   1326  O O   . ASN A  1 973  ? 117.449 130.446 117.717 1.00 47.28  ? 973  ASN M O   1 
ATOM   1327  C CB  . ASN A  1 973  ? 115.319 130.645 119.884 1.00 46.92  ? 973  ASN M CB  1 
ATOM   1328  C CG  . ASN A  1 973  ? 116.003 131.786 120.608 1.00 54.08  ? 973  ASN M CG  1 
ATOM   1329  O OD1 . ASN A  1 973  ? 115.459 132.883 120.714 1.00 60.78  ? 973  ASN M OD1 1 
ATOM   1330  N ND2 . ASN A  1 973  ? 117.202 131.531 121.114 1.00 49.34  ? 973  ASN M ND2 1 
ATOM   1331  N N   . TRP A  1 974  ? 116.656 132.528 117.352 1.00 45.28  ? 974  TRP M N   1 
ATOM   1332  C CA  . TRP A  1 974  ? 117.886 133.066 116.790 1.00 44.43  ? 974  TRP M CA  1 
ATOM   1333  C C   . TRP A  1 974  ? 118.538 134.008 117.790 1.00 46.02  ? 974  TRP M C   1 
ATOM   1334  O O   . TRP A  1 974  ? 117.848 134.742 118.502 1.00 52.93  ? 974  TRP M O   1 
ATOM   1335  C CB  . TRP A  1 974  ? 117.624 133.834 115.491 1.00 47.85  ? 974  TRP M CB  1 
ATOM   1336  C CG  . TRP A  1 974  ? 117.293 132.988 114.305 1.00 43.55  ? 974  TRP M CG  1 
ATOM   1337  C CD1 . TRP A  1 974  ? 118.173 132.393 113.454 1.00 43.21  ? 974  TRP M CD1 1 
ATOM   1338  C CD2 . TRP A  1 974  ? 115.986 132.672 113.818 1.00 46.34  ? 974  TRP M CD2 1 
ATOM   1339  N NE1 . TRP A  1 974  ? 117.496 131.714 112.473 1.00 47.53  ? 974  TRP M NE1 1 
ATOM   1340  C CE2 . TRP A  1 974  ? 116.151 131.871 112.673 1.00 49.78  ? 974  TRP M CE2 1 
ATOM   1341  C CE3 . TRP A  1 974  ? 114.692 132.984 114.241 1.00 46.00  ? 974  TRP M CE3 1 
ATOM   1342  C CZ2 . TRP A  1 974  ? 115.071 131.378 111.947 1.00 46.37  ? 974  TRP M CZ2 1 
ATOM   1343  C CZ3 . TRP A  1 974  ? 113.623 132.494 113.521 1.00 46.95  ? 974  TRP M CZ3 1 
ATOM   1344  C CH2 . TRP A  1 974  ? 113.818 131.698 112.388 1.00 48.49  ? 974  TRP M CH2 1 
ATOM   1345  N N   . ARG A  1 975  ? 119.868 133.984 117.835 1.00 53.44  ? 975  ARG M N   1 
ATOM   1346  C CA  . ARG A  1 975  ? 120.658 134.942 118.602 1.00 49.70  ? 975  ARG M CA  1 
ATOM   1347  C C   . ARG A  1 975  ? 121.455 135.787 117.617 1.00 55.21  ? 975  ARG M C   1 
ATOM   1348  O O   . ARG A  1 975  ? 122.452 135.321 117.057 1.00 63.99  ? 975  ARG M O   1 
ATOM   1349  C CB  . ARG A  1 975  ? 121.589 134.242 119.588 1.00 44.72  ? 975  ARG M CB  1 
ATOM   1350  C CG  . ARG A  1 975  ? 120.904 133.274 120.529 1.00 56.79  ? 975  ARG M CG  1 
ATOM   1351  C CD  . ARG A  1 975  ? 121.925 132.530 121.368 1.00 58.54  ? 975  ARG M CD  1 
ATOM   1352  N NE  . ARG A  1 975  ? 122.713 133.435 122.196 1.00 57.93  ? 975  ARG M NE  1 
ATOM   1353  C CZ  . ARG A  1 975  ? 123.745 133.068 122.944 1.00 59.43  ? 975  ARG M CZ  1 
ATOM   1354  N NH1 . ARG A  1 975  ? 124.155 131.811 122.993 1.00 55.50  ? 975  ARG M NH1 1 
ATOM   1355  N NH2 . ARG A  1 975  ? 124.383 133.988 123.663 1.00 54.23  ? 975  ARG M NH2 1 
ATOM   1356  N N   . LEU A  1 976  ? 121.015 137.028 117.407 1.00 45.94  ? 976  LEU M N   1 
ATOM   1357  C CA  . LEU A  1 976  ? 121.755 137.926 116.528 1.00 48.84  ? 976  LEU M CA  1 
ATOM   1358  C C   . LEU A  1 976  ? 122.998 138.467 117.221 1.00 52.68  ? 976  LEU M C   1 
ATOM   1359  O O   . LEU A  1 976  ? 124.036 138.664 116.579 1.00 59.99  ? 976  LEU M O   1 
ATOM   1360  C CB  . LEU A  1 976  ? 120.856 139.075 116.063 1.00 52.36  ? 976  LEU M CB  1 
ATOM   1361  C CG  . LEU A  1 976  ? 119.588 138.753 115.259 1.00 58.95  ? 976  LEU M CG  1 
ATOM   1362  C CD1 . LEU A  1 976  ? 119.783 137.577 114.311 1.00 58.20  ? 976  LEU M CD1 1 
ATOM   1363  C CD2 . LEU A  1 976  ? 118.398 138.499 116.169 1.00 58.54  ? 976  LEU M CD2 1 
ATOM   1364  N N   . SER A  1 977  ? 122.913 138.713 118.523 1.00 48.35  ? 977  SER M N   1 
ATOM   1365  C CA  . SER A  1 977  ? 124.050 139.175 119.304 1.00 48.47  ? 977  SER M CA  1 
ATOM   1366  C C   . SER A  1 977  ? 123.812 138.784 120.757 1.00 51.67  ? 977  SER M C   1 
ATOM   1367  O O   . SER A  1 977  ? 122.799 138.163 121.091 1.00 56.83  ? 977  SER M O   1 
ATOM   1368  C CB  . SER A  1 977  ? 124.244 140.686 119.136 1.00 54.80  ? 977  SER M CB  1 
ATOM   1369  O OG  . SER A  1 977  ? 123.058 141.389 119.458 1.00 52.35  ? 977  SER M OG  1 
ATOM   1370  N N   . SER A  1 978  ? 124.753 139.146 121.626 1.00 43.85  ? 978  SER M N   1 
ATOM   1371  C CA  . SER A  1 978  ? 124.577 138.921 123.053 1.00 45.85  ? 978  SER M CA  1 
ATOM   1372  C C   . SER A  1 978  ? 123.439 139.743 123.639 1.00 50.83  ? 978  SER M C   1 
ATOM   1373  O O   . SER A  1 978  ? 122.936 139.392 124.712 1.00 46.98  ? 978  SER M O   1 
ATOM   1374  C CB  . SER A  1 978  ? 125.870 139.243 123.804 1.00 46.46  ? 978  SER M CB  1 
ATOM   1375  O OG  . SER A  1 978  ? 126.269 140.582 123.576 1.00 55.74  ? 978  SER M OG  1 
ATOM   1376  N N   . ARG A  1 979  ? 123.026 140.818 122.967 1.00 57.80  ? 979  ARG M N   1 
ATOM   1377  C CA  . ARG A  1 979  ? 121.966 141.688 123.449 1.00 50.00  ? 979  ARG M CA  1 
ATOM   1378  C C   . ARG A  1 979  ? 120.640 141.501 122.729 1.00 48.22  ? 979  ARG M C   1 
ATOM   1379  O O   . ARG A  1 979  ? 119.661 142.150 123.111 1.00 53.23  ? 979  ARG M O   1 
ATOM   1380  C CB  . ARG A  1 979  ? 122.384 143.157 123.316 1.00 51.71  ? 979  ARG M CB  1 
ATOM   1381  C CG  . ARG A  1 979  ? 123.565 143.564 124.167 1.00 53.23  ? 979  ARG M CG  1 
ATOM   1382  C CD  . ARG A  1 979  ? 124.075 144.922 123.731 1.00 57.18  ? 979  ARG M CD  1 
ATOM   1383  N NE  . ARG A  1 979  ? 124.932 145.545 124.735 1.00 55.76  ? 979  ARG M NE  1 
ATOM   1384  C CZ  . ARG A  1 979  ? 124.623 146.607 125.470 1.00 52.12  ? 979  ARG M CZ  1 
ATOM   1385  N NH1 . ARG A  1 979  ? 123.437 147.192 125.396 1.00 55.93  ? 979  ARG M NH1 1 
ATOM   1386  N NH2 . ARG A  1 979  ? 125.530 147.096 126.310 1.00 56.18  ? 979  ARG M NH2 1 
ATOM   1387  N N   . ASP A  1 980  ? 120.572 140.657 121.701 1.00 53.40  ? 980  ASP M N   1 
ATOM   1388  C CA  . ASP A  1 980  ? 119.368 140.516 120.893 1.00 57.62  ? 980  ASP M CA  1 
ATOM   1389  C C   . ASP A  1 980  ? 119.077 139.047 120.640 1.00 59.81  ? 980  ASP M C   1 
ATOM   1390  O O   . ASP A  1 980  ? 119.996 138.261 120.390 1.00 69.95  ? 980  ASP M O   1 
ATOM   1391  C CB  . ASP A  1 980  ? 119.509 141.251 119.557 1.00 55.96  ? 980  ASP M CB  1 
ATOM   1392  C CG  . ASP A  1 980  ? 119.820 142.722 119.731 1.00 63.94  ? 980  ASP M CG  1 
ATOM   1393  O OD1 . ASP A  1 980  ? 118.972 143.448 120.290 1.00 67.15  ? 980  ASP M OD1 1 
ATOM   1394  O OD2 . ASP A  1 980  ? 120.910 143.154 119.305 1.00 64.93  ? 980  ASP M OD2 1 
ATOM   1395  N N   . GLU A  1 981  ? 117.799 138.686 120.711 1.00 48.34  ? 981  GLU M N   1 
ATOM   1396  C CA  . GLU A  1 981  ? 117.326 137.365 120.333 1.00 48.07  ? 981  GLU M CA  1 
ATOM   1397  C C   . GLU A  1 981  ? 116.012 137.520 119.589 1.00 53.20  ? 981  GLU M C   1 
ATOM   1398  O O   . GLU A  1 981  ? 115.230 138.426 119.884 1.00 63.97  ? 981  GLU M O   1 
ATOM   1399  C CB  . GLU A  1 981  ? 117.133 136.456 121.551 1.00 46.90  ? 981  GLU M CB  1 
ATOM   1400  C CG  . GLU A  1 981  ? 118.423 136.078 122.250 1.00 55.70  ? 981  GLU M CG  1 
ATOM   1401  C CD  . GLU A  1 981  ? 118.205 135.088 123.375 1.00 64.82  ? 981  GLU M CD  1 
ATOM   1402  O OE1 . GLU A  1 981  ? 117.048 134.672 123.586 1.00 63.74  ? 981  GLU M OE1 1 
ATOM   1403  O OE2 . GLU A  1 981  ? 119.193 134.726 124.048 1.00 65.59  ? 981  GLU M OE2 1 
ATOM   1404  N N   . LEU A  1 982  ? 115.782 136.641 118.620 1.00 48.85  ? 982  LEU M N   1 
ATOM   1405  C CA  . LEU A  1 982  ? 114.530 136.582 117.886 1.00 43.23  ? 982  LEU M CA  1 
ATOM   1406  C C   . LEU A  1 982  ? 114.005 135.156 117.911 1.00 50.91  ? 982  LEU M C   1 
ATOM   1407  O O   . LEU A  1 982  ? 114.759 134.195 118.082 1.00 55.89  ? 982  LEU M O   1 
ATOM   1408  C CB  . LEU A  1 982  ? 114.701 137.061 116.438 1.00 46.00  ? 982  LEU M CB  1 
ATOM   1409  C CG  . LEU A  1 982  ? 114.841 138.570 116.201 1.00 48.99  ? 982  LEU M CG  1 
ATOM   1410  C CD1 . LEU A  1 982  ? 114.956 138.851 114.715 1.00 56.86  ? 982  LEU M CD1 1 
ATOM   1411  C CD2 . LEU A  1 982  ? 113.676 139.355 116.787 1.00 53.92  ? 982  LEU M CD2 1 
ATOM   1412  N N   . GLU A  1 983  ? 112.693 135.029 117.742 1.00 50.31  ? 983  GLU M N   1 
ATOM   1413  C CA  . GLU A  1 983  ? 112.025 133.745 117.904 1.00 41.72  ? 983  GLU M CA  1 
ATOM   1414  C C   . GLU A  1 983  ? 110.840 133.688 116.957 1.00 46.72  ? 983  GLU M C   1 
ATOM   1415  O O   . GLU A  1 983  ? 109.979 134.570 116.992 1.00 57.66  ? 983  GLU M O   1 
ATOM   1416  C CB  . GLU A  1 983  ? 111.565 133.558 119.350 1.00 44.51  ? 983  GLU M CB  1 
ATOM   1417  C CG  . GLU A  1 983  ? 111.639 132.134 119.849 1.00 57.53  ? 983  GLU M CG  1 
ATOM   1418  C CD  . GLU A  1 983  ? 111.415 132.036 121.343 1.00 67.45  ? 983  GLU M CD  1 
ATOM   1419  O OE1 . GLU A  1 983  ? 110.554 132.775 121.865 1.00 63.57  ? 983  GLU M OE1 1 
ATOM   1420  O OE2 . GLU A  1 983  ? 112.102 131.225 122.001 1.00 66.38  ? 983  GLU M OE2 1 
ATOM   1421  N N   . ALA A  1 984  ? 110.806 132.662 116.114 1.00 43.63  ? 984  ALA M N   1 
ATOM   1422  C CA  . ALA A  1 984  ? 109.680 132.387 115.237 1.00 45.39  ? 984  ALA M CA  1 
ATOM   1423  C C   . ALA A  1 984  ? 109.187 130.973 115.502 1.00 47.36  ? 984  ALA M C   1 
ATOM   1424  O O   . ALA A  1 984  ? 109.986 130.042 115.619 1.00 59.08  ? 984  ALA M O   1 
ATOM   1425  C CB  . ALA A  1 984  ? 110.067 132.541 113.765 1.00 46.91  ? 984  ALA M CB  1 
ATOM   1426  N N   . GLY A  1 985  ? 107.870 130.821 115.605 1.00 32.11  ? 985  GLY M N   1 
ATOM   1427  C CA  . GLY A  1 985  ? 107.287 129.526 115.888 1.00 38.88  ? 985  GLY M CA  1 
ATOM   1428  C C   . GLY A  1 985  ? 105.941 129.316 115.230 1.00 46.38  ? 985  GLY M C   1 
ATOM   1429  O O   . GLY A  1 985  ? 105.171 130.262 115.054 1.00 55.36  ? 985  GLY M O   1 
ATOM   1430  N N   . LEU A  1 986  ? 105.656 128.070 114.863 1.00 48.54  ? 986  LEU M N   1 
ATOM   1431  C CA  . LEU A  1 986  ? 104.387 127.680 114.267 1.00 49.43  ? 986  LEU M CA  1 
ATOM   1432  C C   . LEU A  1 986  ? 103.673 126.725 115.211 1.00 44.08  ? 986  LEU M C   1 
ATOM   1433  O O   . LEU A  1 986  ? 104.297 125.823 115.775 1.00 55.85  ? 986  LEU M O   1 
ATOM   1434  C CB  . LEU A  1 986  ? 104.601 127.021 112.904 1.00 49.39  ? 986  LEU M CB  1 
ATOM   1435  C CG  . LEU A  1 986  ? 104.787 127.985 111.732 1.00 53.86  ? 986  LEU M CG  1 
ATOM   1436  C CD1 . LEU A  1 986  ? 105.566 127.323 110.607 1.00 53.20  ? 986  LEU M CD1 1 
ATOM   1437  C CD2 . LEU A  1 986  ? 103.440 128.480 111.234 1.00 53.25  ? 986  LEU M CD2 1 
ATOM   1438  N N   . ASP A  1 987  ? 102.372 126.932 115.382 1.00 50.25  ? 987  ASP M N   1 
ATOM   1439  C CA  . ASP A  1 987  ? 101.546 126.138 116.279 1.00 46.39  ? 987  ASP M CA  1 
ATOM   1440  C C   . ASP A  1 987  ? 100.399 125.521 115.496 1.00 50.25  ? 987  ASP M C   1 
ATOM   1441  O O   . ASP A  1 987  ? 99.842  126.151 114.591 1.00 63.45  ? 987  ASP M O   1 
ATOM   1442  C CB  . ASP A  1 987  ? 100.999 126.995 117.419 1.00 60.14  ? 987  ASP M CB  1 
ATOM   1443  C CG  . ASP A  1 987  ? 102.086 127.500 118.340 1.00 64.69  ? 987  ASP M CG  1 
ATOM   1444  O OD1 . ASP A  1 987  ? 102.924 126.682 118.774 1.00 60.33  ? 987  ASP M OD1 1 
ATOM   1445  O OD2 . ASP A  1 987  ? 102.102 128.712 118.635 1.00 66.14  ? 987  ASP M OD2 1 
ATOM   1446  N N   . TRP A  1 988  ? 100.048 124.287 115.851 1.00 55.53  ? 988  TRP M N   1 
ATOM   1447  C CA  . TRP A  1 988  ? 99.003  123.544 115.159 1.00 56.95  ? 988  TRP M CA  1 
ATOM   1448  C C   . TRP A  1 988  ? 98.210  122.750 116.182 1.00 55.02  ? 988  TRP M C   1 
ATOM   1449  O O   . TRP A  1 988  ? 98.729  121.789 116.756 1.00 61.21  ? 988  TRP M O   1 
ATOM   1450  C CB  . TRP A  1 988  ? 99.605  122.613 114.102 1.00 61.92  ? 988  TRP M CB  1 
ATOM   1451  C CG  . TRP A  1 988  ? 98.611  121.701 113.463 1.00 58.05  ? 988  TRP M CG  1 
ATOM   1452  C CD1 . TRP A  1 988  ? 98.370  120.398 113.783 1.00 59.87  ? 988  TRP M CD1 1 
ATOM   1453  C CD2 . TRP A  1 988  ? 97.725  122.020 112.386 1.00 58.77  ? 988  TRP M CD2 1 
ATOM   1454  N NE1 . TRP A  1 988  ? 97.385  119.887 112.974 1.00 63.30  ? 988  TRP M NE1 1 
ATOM   1455  C CE2 . TRP A  1 988  ? 96.973  120.864 112.107 1.00 63.12  ? 988  TRP M CE2 1 
ATOM   1456  C CE3 . TRP A  1 988  ? 97.493  123.173 111.631 1.00 62.02  ? 988  TRP M CE3 1 
ATOM   1457  C CZ2 . TRP A  1 988  ? 96.006  120.826 111.107 1.00 63.55  ? 988  TRP M CZ2 1 
ATOM   1458  C CZ3 . TRP A  1 988  ? 96.534  123.134 110.639 1.00 65.12  ? 988  TRP M CZ3 1 
ATOM   1459  C CH2 . TRP A  1 988  ? 95.802  121.970 110.385 1.00 65.77  ? 988  TRP M CH2 1 
ATOM   1460  N N   . HIS A  1 989  ? 96.960  123.150 116.405 1.00 51.84  ? 989  HIS M N   1 
ATOM   1461  C CA  . HIS A  1 989  ? 96.038  122.445 117.294 1.00 52.00  ? 989  HIS M CA  1 
ATOM   1462  C C   . HIS A  1 989  ? 96.630  122.284 118.695 1.00 61.21  ? 989  HIS M C   1 
ATOM   1463  O O   . HIS A  1 989  ? 96.771  121.178 119.218 1.00 67.08  ? 989  HIS M O   1 
ATOM   1464  C CB  . HIS A  1 989  ? 95.657  121.082 116.709 1.00 52.78  ? 989  HIS M CB  1 
ATOM   1465  C CG  . HIS A  1 989  ? 94.856  121.164 115.448 1.00 59.45  ? 989  HIS M CG  1 
ATOM   1466  N ND1 . HIS A  1 989  ? 94.317  122.342 114.978 1.00 70.14  ? 989  HIS M ND1 1 
ATOM   1467  C CD2 . HIS A  1 989  ? 94.496  120.206 114.560 1.00 56.54  ? 989  HIS M CD2 1 
ATOM   1468  C CE1 . HIS A  1 989  ? 93.665  122.108 113.854 1.00 63.40  ? 989  HIS M CE1 1 
ATOM   1469  N NE2 . HIS A  1 989  ? 93.757  120.820 113.579 1.00 58.28  ? 989  HIS M NE2 1 
ATOM   1470  N N   . ARG A  1 990  ? 96.958  123.418 119.308 1.00 61.40  ? 990  ARG M N   1 
ATOM   1471  C CA  . ARG A  1 990  ? 97.643  123.447 120.592 1.00 57.03  ? 990  ARG M CA  1 
ATOM   1472  C C   . ARG A  1 990  ? 96.704  123.904 121.700 1.00 60.53  ? 990  ARG M C   1 
ATOM   1473  O O   . ARG A  1 990  ? 95.653  124.500 121.456 1.00 58.55  ? 990  ARG M O   1 
ATOM   1474  C CB  . ARG A  1 990  ? 98.867  124.368 120.538 1.00 52.48  ? 990  ARG M CB  1 
ATOM   1475  C CG  . ARG A  1 990  ? 99.916  123.943 119.526 1.00 56.66  ? 990  ARG M CG  1 
ATOM   1476  C CD  . ARG A  1 990  ? 100.858 122.904 120.093 1.00 58.59  ? 990  ARG M CD  1 
ATOM   1477  N NE  . ARG A  1 990  ? 102.131 123.503 120.487 1.00 60.25  ? 990  ARG M NE  1 
ATOM   1478  C CZ  . ARG A  1 990  ? 102.612 123.582 121.724 1.00 59.65  ? 990  ARG M CZ  1 
ATOM   1479  N NH1 . ARG A  1 990  ? 101.947 123.115 122.769 1.00 63.35  ? 990  ARG M NH1 1 
ATOM   1480  N NH2 . ARG A  1 990  ? 103.795 124.156 121.918 1.00 58.27  ? 990  ARG M NH2 1 
ATOM   1481  N N   . GLU A  1 991  ? 97.107  123.607 122.933 1.00 64.04  ? 991  GLU M N   1 
ATOM   1482  C CA  . GLU A  1 991  ? 96.328  123.984 124.102 1.00 63.06  ? 991  GLU M CA  1 
ATOM   1483  C C   . GLU A  1 991  ? 96.300  125.499 124.261 1.00 65.05  ? 991  GLU M C   1 
ATOM   1484  O O   . GLU A  1 991  ? 97.250  126.204 123.911 1.00 64.88  ? 991  GLU M O   1 
ATOM   1485  C CB  . GLU A  1 991  ? 96.912  123.334 125.357 1.00 60.38  ? 991  GLU M CB  1 
ATOM   1486  C CG  . GLU A  1 991  ? 96.022  123.417 126.585 1.00 67.44  ? 991  GLU M CG  1 
ATOM   1487  C CD  . GLU A  1 991  ? 96.705  122.899 127.833 1.00 69.77  ? 991  GLU M CD  1 
ATOM   1488  O OE1 . GLU A  1 991  ? 97.141  121.729 127.834 1.00 63.65  ? 991  GLU M OE1 1 
ATOM   1489  O OE2 . GLU A  1 991  ? 96.808  123.662 128.816 1.00 66.43  ? 991  GLU M OE2 1 
ATOM   1490  N N   . THR A  1 992  ? 95.191  125.997 124.800 1.00 72.94  ? 992  THR M N   1 
ATOM   1491  C CA  . THR A  1 992  ? 94.940  127.420 124.959 1.00 71.33  ? 992  THR M CA  1 
ATOM   1492  C C   . THR A  1 992  ? 94.881  127.783 126.436 1.00 69.50  ? 992  THR M C   1 
ATOM   1493  O O   . THR A  1 992  ? 94.686  126.932 127.306 1.00 73.11  ? 992  THR M O   1 
ATOM   1494  C CB  . THR A  1 992  ? 93.627  127.823 124.280 1.00 70.63  ? 992  THR M CB  1 
ATOM   1495  O OG1 . THR A  1 992  ? 92.693  126.740 124.370 1.00 73.61  ? 992  THR M OG1 1 
ATOM   1496  C CG2 . THR A  1 992  ? 93.857  128.158 122.830 1.00 64.60  ? 992  THR M CG2 1 
ATOM   1497  N N   . ASP A  1 993  ? 95.063  129.075 126.706 1.00 73.23  ? 993  ASP M N   1 
ATOM   1498  C CA  . ASP A  1 993  ? 94.914  129.609 128.053 1.00 73.42  ? 993  ASP M CA  1 
ATOM   1499  C C   . ASP A  1 993  ? 94.230  130.971 128.061 1.00 75.60  ? 993  ASP M C   1 
ATOM   1500  O O   . ASP A  1 993  ? 94.198  131.623 129.112 1.00 79.12  ? 993  ASP M O   1 
ATOM   1501  C CB  . ASP A  1 993  ? 96.279  129.714 128.739 1.00 76.98  ? 993  ASP M CB  1 
ATOM   1502  C CG  . ASP A  1 993  ? 97.278  130.508 127.925 1.00 78.31  ? 993  ASP M CG  1 
ATOM   1503  O OD1 . ASP A  1 993  ? 97.452  130.197 126.729 1.00 71.70  ? 993  ASP M OD1 1 
ATOM   1504  O OD2 . ASP A  1 993  ? 97.889  131.444 128.481 1.00 79.96  ? 993  ASP M OD2 1 
ATOM   1505  N N   . GLU A  1 994  ? 93.687  131.425 126.928 1.00 73.60  ? 994  GLU M N   1 
ATOM   1506  C CA  . GLU A  1 994  ? 93.064  132.743 126.878 1.00 74.67  ? 994  GLU M CA  1 
ATOM   1507  C C   . GLU A  1 994  ? 91.867  132.817 127.816 1.00 75.77  ? 994  GLU M C   1 
ATOM   1508  O O   . GLU A  1 994  ? 91.684  133.810 128.529 1.00 76.97  ? 994  GLU M O   1 
ATOM   1509  C CB  . GLU A  1 994  ? 92.646  133.066 125.444 1.00 73.35  ? 994  GLU M CB  1 
ATOM   1510  C CG  . GLU A  1 994  ? 93.783  133.567 124.563 1.00 73.73  ? 994  GLU M CG  1 
ATOM   1511  C CD  . GLU A  1 994  ? 94.663  132.448 124.030 1.00 80.48  ? 994  GLU M CD  1 
ATOM   1512  O OE1 . GLU A  1 994  ? 94.263  131.269 124.116 1.00 83.03  ? 994  GLU M OE1 1 
ATOM   1513  O OE2 . GLU A  1 994  ? 95.766  132.752 123.528 1.00 76.79  ? 994  GLU M OE2 1 
ATOM   1514  N N   . THR A  1 995  ? 91.040  131.777 127.825 1.00 78.06  ? 995  THR M N   1 
ATOM   1515  C CA  . THR A  1 995  ? 89.890  131.679 128.708 1.00 78.36  ? 995  THR M CA  1 
ATOM   1516  C C   . THR A  1 995  ? 89.762  130.240 129.186 1.00 76.35  ? 995  THR M C   1 
ATOM   1517  O O   . THR A  1 995  ? 90.279  129.308 128.565 1.00 82.39  ? 995  THR M O   1 
ATOM   1518  C CB  . THR A  1 995  ? 88.594  132.115 128.009 1.00 77.72  ? 995  THR M CB  1 
ATOM   1519  O OG1 . THR A  1 995  ? 88.269  131.179 126.975 1.00 80.81  ? 995  THR M OG1 1 
ATOM   1520  C CG2 . THR A  1 995  ? 88.743  133.501 127.401 1.00 73.39  ? 995  THR M CG2 1 
ATOM   1521  N N   . GLY A  1 996  ? 89.070  130.063 130.311 1.00 71.19  ? 996  GLY M N   1 
ATOM   1522  C CA  . GLY A  1 996  ? 88.793  128.717 130.782 1.00 70.74  ? 996  GLY M CA  1 
ATOM   1523  C C   . GLY A  1 996  ? 87.994  127.914 129.774 1.00 71.52  ? 996  GLY M C   1 
ATOM   1524  O O   . GLY A  1 996  ? 88.285  126.740 129.530 1.00 74.96  ? 996  GLY M O   1 
ATOM   1525  N N   . LEU A  1 997  ? 86.982  128.539 129.167 1.00 70.44  ? 997  LEU M N   1 
ATOM   1526  C CA  . LEU A  1 997  ? 86.189  127.850 128.157 1.00 70.44  ? 997  LEU M CA  1 
ATOM   1527  C C   . LEU A  1 997  ? 87.033  127.494 126.941 1.00 72.88  ? 997  LEU M C   1 
ATOM   1528  O O   . LEU A  1 997  ? 86.914  126.390 126.400 1.00 76.88  ? 997  LEU M O   1 
ATOM   1529  C CB  . LEU A  1 997  ? 84.999  128.716 127.744 1.00 75.87  ? 997  LEU M CB  1 
ATOM   1530  C CG  . LEU A  1 997  ? 83.824  128.833 128.719 1.00 75.44  ? 997  LEU M CG  1 
ATOM   1531  C CD1 . LEU A  1 997  ? 82.744  129.716 128.119 1.00 73.60  ? 997  LEU M CD1 1 
ATOM   1532  C CD2 . LEU A  1 997  ? 83.250  127.471 129.085 1.00 76.20  ? 997  LEU M CD2 1 
ATOM   1533  N N   . MET A  1 998  ? 87.883  128.417 126.490 1.00 70.77  ? 998  MET M N   1 
ATOM   1534  C CA  . MET A  1 998  ? 88.771  128.119 125.371 1.00 66.67  ? 998  MET M CA  1 
ATOM   1535  C C   . MET A  1 998  ? 89.767  127.031 125.747 1.00 66.89  ? 998  MET M C   1 
ATOM   1536  O O   . MET A  1 998  ? 90.078  126.148 124.939 1.00 73.47  ? 998  MET M O   1 
ATOM   1537  C CB  . MET A  1 998  ? 89.491  129.392 124.922 1.00 71.92  ? 998  MET M CB  1 
ATOM   1538  C CG  . MET A  1 998  ? 90.349  129.231 123.672 1.00 77.10  ? 998  MET M CG  1 
ATOM   1539  S SD  . MET A  1 998  ? 89.406  128.838 122.187 1.00 80.38  ? 998  MET M SD  1 
ATOM   1540  C CE  . MET A  1 998  ? 88.599  130.399 121.872 1.00 74.14  ? 998  MET M CE  1 
ATOM   1541  N N   . ARG A  1 999  ? 90.282  127.081 126.978 1.00 63.10  ? 999  ARG M N   1 
ATOM   1542  C CA  . ARG A  1 999  ? 91.216  126.058 127.438 1.00 61.43  ? 999  ARG M CA  1 
ATOM   1543  C C   . ARG A  1 999  ? 90.563  124.682 127.427 1.00 62.71  ? 999  ARG M C   1 
ATOM   1544  O O   . ARG A  1 999  ? 91.201  123.686 127.068 1.00 67.64  ? 999  ARG M O   1 
ATOM   1545  C CB  . ARG A  1 999  ? 91.724  126.430 128.840 1.00 65.86  ? 999  ARG M CB  1 
ATOM   1546  C CG  . ARG A  1 999  ? 92.334  125.307 129.704 1.00 61.26  ? 999  ARG M CG  1 
ATOM   1547  C CD  . ARG A  1 999  ? 93.734  124.939 129.249 1.00 66.26  ? 999  ARG M CD  1 
ATOM   1548  N NE  . ARG A  1 999  ? 94.200  123.693 129.847 1.00 62.95  ? 999  ARG M NE  1 
ATOM   1549  C CZ  . ARG A  1 999  ? 93.767  122.484 129.511 1.00 63.72  ? 999  ARG M CZ  1 
ATOM   1550  N NH1 . ARG A  1 999  ? 92.846  122.311 128.577 1.00 71.67  ? 999  ARG M NH1 1 
ATOM   1551  N NH2 . ARG A  1 999  ? 94.273  121.421 130.127 1.00 63.75  ? 999  ARG M NH2 1 
ATOM   1552  N N   . ALA A  1 1000 ? 89.293  124.607 127.817 1.00 70.33  ? 1000 ALA M N   1 
ATOM   1553  C CA  . ALA A  1 1000 ? 88.616  123.324 127.951 1.00 70.31  ? 1000 ALA M CA  1 
ATOM   1554  C C   . ALA A  1 1000 ? 88.027  122.806 126.646 1.00 67.81  ? 1000 ALA M C   1 
ATOM   1555  O O   . ALA A  1 1000 ? 87.897  121.587 126.484 1.00 72.69  ? 1000 ALA M O   1 
ATOM   1556  C CB  . ALA A  1 1000 ? 87.502  123.429 128.993 1.00 65.76  ? 1000 ALA M CB  1 
ATOM   1557  N N   . LEU A  1 1001 ? 87.670  123.693 125.713 1.00 68.98  ? 1001 LEU M N   1 
ATOM   1558  C CA  . LEU A  1 1001 ? 86.918  123.315 124.520 1.00 72.55  ? 1001 LEU M CA  1 
ATOM   1559  C C   . LEU A  1 1001 ? 87.568  123.801 123.228 1.00 72.79  ? 1001 LEU M C   1 
ATOM   1560  O O   . LEU A  1 1001 ? 86.959  123.681 122.161 1.00 74.12  ? 1001 LEU M O   1 
ATOM   1561  C CB  . LEU A  1 1001 ? 85.492  123.860 124.606 1.00 73.01  ? 1001 LEU M CB  1 
ATOM   1562  C CG  . LEU A  1 1001 ? 84.634  123.404 125.786 1.00 73.72  ? 1001 LEU M CG  1 
ATOM   1563  C CD1 . LEU A  1 1001 ? 83.408  124.292 125.904 1.00 75.08  ? 1001 LEU M CD1 1 
ATOM   1564  C CD2 . LEU A  1 1001 ? 84.230  121.950 125.633 1.00 75.19  ? 1001 LEU M CD2 1 
ATOM   1565  N N   . GLY A  1 1002 ? 88.783  124.330 123.291 1.00 64.62  ? 1002 GLY M N   1 
ATOM   1566  C CA  . GLY A  1 1002 ? 89.372  125.005 122.148 1.00 62.59  ? 1002 GLY M CA  1 
ATOM   1567  C C   . GLY A  1 1002 ? 90.788  124.549 121.877 1.00 62.06  ? 1002 GLY M C   1 
ATOM   1568  O O   . GLY A  1 1002 ? 91.461  123.980 122.738 1.00 71.88  ? 1002 GLY M O   1 
ATOM   1569  N N   . MET A  1 1003 ? 91.228  124.807 120.650 1.00 64.00  ? 1003 MET M N   1 
ATOM   1570  C CA  . MET A  1 1003 ? 92.592  124.598 120.189 1.00 67.17  ? 1003 MET M CA  1 
ATOM   1571  C C   . MET A  1 1003 ? 93.092  125.895 119.558 1.00 69.16  ? 1003 MET M C   1 
ATOM   1572  O O   . MET A  1 1003 ? 92.353  126.875 119.443 1.00 75.70  ? 1003 MET M O   1 
ATOM   1573  C CB  . MET A  1 1003 ? 92.665  123.432 119.194 1.00 65.19  ? 1003 MET M CB  1 
ATOM   1574  C CG  . MET A  1 1003 ? 91.529  123.389 118.156 1.00 63.37  ? 1003 MET M CG  1 
ATOM   1575  S SD  . MET A  1 1003 ? 91.432  121.944 117.069 1.00 80.41  ? 1003 MET M SD  1 
ATOM   1576  C CE  . MET A  1 1003 ? 92.012  120.604 118.099 1.00 71.13  ? 1003 MET M CE  1 
ATOM   1577  N N   . ARG A  1 1004 ? 94.359  125.902 119.145 1.00 53.60  ? 1004 ARG M N   1 
ATOM   1578  C CA  . ARG A  1 1004 ? 94.954  127.104 118.569 1.00 52.57  ? 1004 ARG M CA  1 
ATOM   1579  C C   . ARG A  1 1004 ? 95.950  126.728 117.486 1.00 60.62  ? 1004 ARG M C   1 
ATOM   1580  O O   . ARG A  1 1004 ? 96.879  125.955 117.736 1.00 68.78  ? 1004 ARG M O   1 
ATOM   1581  C CB  . ARG A  1 1004 ? 95.645  127.940 119.645 1.00 57.22  ? 1004 ARG M CB  1 
ATOM   1582  C CG  . ARG A  1 1004 ? 96.013  129.345 119.201 1.00 64.03  ? 1004 ARG M CG  1 
ATOM   1583  C CD  . ARG A  1 1004 ? 96.925  130.022 120.205 1.00 61.01  ? 1004 ARG M CD  1 
ATOM   1584  N NE  . ARG A  1 1004 ? 98.278  129.470 120.166 1.00 59.96  ? 1004 ARG M NE  1 
ATOM   1585  C CZ  . ARG A  1 1004 ? 98.897  128.839 121.159 1.00 60.61  ? 1004 ARG M CZ  1 
ATOM   1586  N NH1 . ARG A  1 1004 ? 98.312  128.619 122.327 1.00 64.23  ? 1004 ARG M NH1 1 
ATOM   1587  N NH2 . ARG A  1 1004 ? 100.142 128.412 120.974 1.00 60.40  ? 1004 ARG M NH2 1 
ATOM   1588  N N   . ASP A  1 1005 ? 95.753  127.285 116.295 1.00 61.78  ? 1005 ASP M N   1 
ATOM   1589  C CA  . ASP A  1 1005 ? 96.771  127.337 115.254 1.00 54.70  ? 1005 ASP M CA  1 
ATOM   1590  C C   . ASP A  1 1005 ? 97.303  128.762 115.223 1.00 58.39  ? 1005 ASP M C   1 
ATOM   1591  O O   . ASP A  1 1005 ? 96.530  129.706 115.031 1.00 63.10  ? 1005 ASP M O   1 
ATOM   1592  C CB  . ASP A  1 1005 ? 96.199  126.944 113.893 1.00 52.76  ? 1005 ASP M CB  1 
ATOM   1593  C CG  . ASP A  1 1005 ? 95.415  125.654 113.942 1.00 61.47  ? 1005 ASP M CG  1 
ATOM   1594  O OD1 . ASP A  1 1005 ? 95.280  125.080 115.042 1.00 65.75  ? 1005 ASP M OD1 1 
ATOM   1595  O OD2 . ASP A  1 1005 ? 94.933  125.211 112.880 1.00 63.54  ? 1005 ASP M OD2 1 
ATOM   1596  N N   . SER A  1 1006 ? 98.611  128.916 115.414 1.00 51.00  ? 1006 SER M N   1 
ATOM   1597  C CA  . SER A  1 1006 ? 99.200  130.236 115.580 1.00 54.50  ? 1006 SER M CA  1 
ATOM   1598  C C   . SER A  1 1006 ? 100.547 130.311 114.882 1.00 45.70  ? 1006 SER M C   1 
ATOM   1599  O O   . SER A  1 1006 ? 101.319 129.349 114.869 1.00 55.32  ? 1006 SER M O   1 
ATOM   1600  C CB  . SER A  1 1006 ? 99.367  130.589 117.064 1.00 60.71  ? 1006 SER M CB  1 
ATOM   1601  O OG  . SER A  1 1006 ? 100.164 131.747 117.226 1.00 66.87  ? 1006 SER M OG  1 
ATOM   1602  N N   . LEU A  1 1007 ? 100.809 131.473 114.292 1.00 50.99  ? 1007 LEU M N   1 
ATOM   1603  C CA  . LEU A  1 1007 ? 102.113 131.836 113.756 1.00 54.88  ? 1007 LEU M CA  1 
ATOM   1604  C C   . LEU A  1 1007 ? 102.608 133.026 114.561 1.00 54.55  ? 1007 LEU M C   1 
ATOM   1605  O O   . LEU A  1 1007 ? 101.957 134.076 114.579 1.00 59.48  ? 1007 LEU M O   1 
ATOM   1606  C CB  . LEU A  1 1007 ? 102.019 132.171 112.266 1.00 53.58  ? 1007 LEU M CB  1 
ATOM   1607  C CG  . LEU A  1 1007 ? 103.174 132.938 111.619 1.00 54.37  ? 1007 LEU M CG  1 
ATOM   1608  C CD1 . LEU A  1 1007 ? 104.498 132.223 111.830 1.00 56.00  ? 1007 LEU M CD1 1 
ATOM   1609  C CD2 . LEU A  1 1007 ? 102.896 133.125 110.138 1.00 53.11  ? 1007 LEU M CD2 1 
ATOM   1610  N N   . ARG A  1 1008 ? 103.754 132.865 115.222 1.00 51.56  ? 1008 ARG M N   1 
ATOM   1611  C CA  . ARG A  1 1008 ? 104.203 133.809 116.235 1.00 45.84  ? 1008 ARG M CA  1 
ATOM   1612  C C   . ARG A  1 1008 ? 105.621 134.272 115.951 1.00 46.92  ? 1008 ARG M C   1 
ATOM   1613  O O   . ARG A  1 1008 ? 106.465 133.493 115.503 1.00 55.65  ? 1008 ARG M O   1 
ATOM   1614  C CB  . ARG A  1 1008 ? 104.141 133.185 117.634 1.00 48.21  ? 1008 ARG M CB  1 
ATOM   1615  C CG  . ARG A  1 1008 ? 104.174 134.212 118.766 1.00 56.53  ? 1008 ARG M CG  1 
ATOM   1616  C CD  . ARG A  1 1008 ? 104.333 133.615 120.173 1.00 57.84  ? 1008 ARG M CD  1 
ATOM   1617  N NE  . ARG A  1 1008 ? 105.061 132.349 120.215 1.00 67.57  ? 1008 ARG M NE  1 
ATOM   1618  C CZ  . ARG A  1 1008 ? 104.511 131.146 120.099 1.00 66.18  ? 1008 ARG M CZ  1 
ATOM   1619  N NH1 . ARG A  1 1008 ? 103.210 130.988 119.907 1.00 65.77  ? 1008 ARG M NH1 1 
ATOM   1620  N NH2 . ARG A  1 1008 ? 105.291 130.071 120.170 1.00 62.07  ? 1008 ARG M NH2 1 
ATOM   1621  N N   . LEU A  1 1009 ? 105.865 135.551 116.221 1.00 44.97  ? 1009 LEU M N   1 
ATOM   1622  C CA  . LEU A  1 1009 ? 107.190 136.145 116.201 1.00 47.91  ? 1009 LEU M CA  1 
ATOM   1623  C C   . LEU A  1 1009 ? 107.439 136.834 117.534 1.00 49.47  ? 1009 LEU M C   1 
ATOM   1624  O O   . LEU A  1 1009 ? 106.507 137.328 118.175 1.00 56.64  ? 1009 LEU M O   1 
ATOM   1625  C CB  . LEU A  1 1009 ? 107.336 137.155 115.060 1.00 43.77  ? 1009 LEU M CB  1 
ATOM   1626  C CG  . LEU A  1 1009 ? 108.046 136.645 113.807 1.00 49.62  ? 1009 LEU M CG  1 
ATOM   1627  C CD1 . LEU A  1 1009 ? 107.700 137.517 112.612 1.00 52.99  ? 1009 LEU M CD1 1 
ATOM   1628  C CD2 . LEU A  1 1009 ? 109.550 136.602 114.029 1.00 52.25  ? 1009 LEU M CD2 1 
ATOM   1629  N N   . GLY A  1 1010 ? 108.702 136.861 117.954 1.00 44.42  ? 1010 GLY M N   1 
ATOM   1630  C CA  . GLY A  1 1010 ? 109.051 137.486 119.213 1.00 33.25  ? 1010 GLY M CA  1 
ATOM   1631  C C   . GLY A  1 1010 ? 110.531 137.783 119.286 1.00 35.98  ? 1010 GLY M C   1 
ATOM   1632  O O   . GLY A  1 1010 ? 111.322 137.330 118.457 1.00 53.48  ? 1010 GLY M O   1 
ATOM   1633  N N   . GLY A  1 1011 ? 110.896 138.560 120.299 1.00 36.63  ? 1011 GLY M N   1 
ATOM   1634  C CA  . GLY A  1 1011 ? 112.285 138.922 120.497 1.00 41.59  ? 1011 GLY M CA  1 
ATOM   1635  C C   . GLY A  1 1011 ? 112.525 139.415 121.904 1.00 43.03  ? 1011 GLY M C   1 
ATOM   1636  O O   . GLY A  1 1011 ? 111.612 139.910 122.572 1.00 44.04  ? 1011 GLY M O   1 
ATOM   1637  N N   . ARG A  1 1012 ? 113.768 139.269 122.356 1.00 41.98  ? 1012 ARG M N   1 
ATOM   1638  C CA  . ARG A  1 1012 ? 114.199 139.737 123.668 1.00 39.87  ? 1012 ARG M CA  1 
ATOM   1639  C C   . ARG A  1 1012 ? 115.459 140.560 123.468 1.00 46.24  ? 1012 ARG M C   1 
ATOM   1640  O O   . ARG A  1 1012 ? 116.417 140.083 122.854 1.00 49.32  ? 1012 ARG M O   1 
ATOM   1641  C CB  . ARG A  1 1012 ? 114.466 138.563 124.617 1.00 51.00  ? 1012 ARG M CB  1 
ATOM   1642  C CG  . ARG A  1 1012 ? 113.226 138.009 125.306 1.00 57.00  ? 1012 ARG M CG  1 
ATOM   1643  C CD  . ARG A  1 1012 ? 112.569 136.917 124.475 1.00 61.81  ? 1012 ARG M CD  1 
ATOM   1644  N NE  . ARG A  1 1012 ? 113.211 135.617 124.666 1.00 62.47  ? 1012 ARG M NE  1 
ATOM   1645  C CZ  . ARG A  1 1012 ? 113.634 134.806 123.701 1.00 59.74  ? 1012 ARG M CZ  1 
ATOM   1646  N NH1 . ARG A  1 1012 ? 113.506 135.107 122.417 1.00 54.53  ? 1012 ARG M NH1 1 
ATOM   1647  N NH2 . ARG A  1 1012 ? 114.205 133.652 124.035 1.00 52.83  ? 1012 ARG M NH2 1 
ATOM   1648  N N   . HIS A  1 1013 ? 115.461 141.787 123.986 1.00 52.96  ? 1013 HIS M N   1 
ATOM   1649  C CA  . HIS A  1 1013 ? 116.550 142.728 123.766 1.00 45.23  ? 1013 HIS M CA  1 
ATOM   1650  C C   . HIS A  1 1013 ? 117.067 143.250 125.094 1.00 48.12  ? 1013 HIS M C   1 
ATOM   1651  O O   . HIS A  1 1013 ? 116.281 143.636 125.964 1.00 60.87  ? 1013 HIS M O   1 
ATOM   1652  C CB  . HIS A  1 1013 ? 116.100 143.883 122.874 1.00 46.52  ? 1013 HIS M CB  1 
ATOM   1653  C CG  . HIS A  1 1013 ? 115.552 143.436 121.557 1.00 52.41  ? 1013 HIS M CG  1 
ATOM   1654  N ND1 . HIS A  1 1013 ? 116.357 143.169 120.473 1.00 53.96  ? 1013 HIS M ND1 1 
ATOM   1655  C CD2 . HIS A  1 1013 ? 114.284 143.189 121.156 1.00 49.12  ? 1013 HIS M CD2 1 
ATOM   1656  C CE1 . HIS A  1 1013 ? 115.608 142.786 119.455 1.00 56.90  ? 1013 HIS M CE1 1 
ATOM   1657  N NE2 . HIS A  1 1013 ? 114.346 142.788 119.844 1.00 53.65  ? 1013 HIS M NE2 1 
ATOM   1658  N N   . THR A  1 1014 ? 118.388 143.260 125.238 1.00 53.65  ? 1014 THR M N   1 
ATOM   1659  C CA  . THR A  1 1014 ? 119.052 143.731 126.447 1.00 44.22  ? 1014 THR M CA  1 
ATOM   1660  C C   . THR A  1 1014 ? 119.479 145.176 126.221 1.00 48.88  ? 1014 THR M C   1 
ATOM   1661  O O   . THR A  1 1014 ? 120.536 145.434 125.635 1.00 56.86  ? 1014 THR M O   1 
ATOM   1662  C CB  . THR A  1 1014 ? 120.247 142.840 126.774 1.00 46.77  ? 1014 THR M CB  1 
ATOM   1663  O OG1 . THR A  1 1014 ? 119.782 141.546 127.179 1.00 53.83  ? 1014 THR M OG1 1 
ATOM   1664  C CG2 . THR A  1 1014 ? 121.084 143.430 127.890 1.00 45.27  ? 1014 THR M CG2 1 
ATOM   1665  N N   . LEU A  1 1015 ? 118.659 146.118 126.681 1.00 52.44  ? 1015 LEU M N   1 
ATOM   1666  C CA  . LEU A  1 1015 ? 118.939 147.535 126.501 1.00 49.07  ? 1015 LEU M CA  1 
ATOM   1667  C C   . LEU A  1 1015 ? 119.967 148.068 127.485 1.00 52.44  ? 1015 LEU M C   1 
ATOM   1668  O O   . LEU A  1 1015 ? 120.490 149.166 127.276 1.00 52.75  ? 1015 LEU M O   1 
ATOM   1669  C CB  . LEU A  1 1015 ? 117.647 148.347 126.634 1.00 50.16  ? 1015 LEU M CB  1 
ATOM   1670  C CG  . LEU A  1 1015 ? 116.493 147.911 125.732 1.00 53.35  ? 1015 LEU M CG  1 
ATOM   1671  C CD1 . LEU A  1 1015 ? 115.253 148.731 126.022 1.00 54.95  ? 1015 LEU M CD1 1 
ATOM   1672  C CD2 . LEU A  1 1015 ? 116.884 148.031 124.270 1.00 52.66  ? 1015 LEU M CD2 1 
ATOM   1673  N N   . SER A  1 1016 ? 120.264 147.326 128.543 1.00 60.98  ? 1016 SER M N   1 
ATOM   1674  C CA  . SER A  1 1016 ? 121.293 147.687 129.511 1.00 51.67  ? 1016 SER M CA  1 
ATOM   1675  C C   . SER A  1 1016 ? 121.526 146.459 130.378 1.00 48.76  ? 1016 SER M C   1 
ATOM   1676  O O   . SER A  1 1016 ? 120.827 145.450 130.255 1.00 52.36  ? 1016 SER M O   1 
ATOM   1677  C CB  . SER A  1 1016 ? 120.890 148.902 130.349 1.00 54.46  ? 1016 SER M CB  1 
ATOM   1678  O OG  . SER A  1 1016 ? 119.971 148.542 131.364 1.00 50.98  ? 1016 SER M OG  1 
ATOM   1679  N N   . GLY A  1 1017 ? 122.512 146.552 131.267 1.00 39.29  ? 1017 GLY M N   1 
ATOM   1680  C CA  . GLY A  1 1017 ? 122.844 145.409 132.099 1.00 44.96  ? 1017 GLY M CA  1 
ATOM   1681  C C   . GLY A  1 1017 ? 121.702 144.961 132.988 1.00 49.51  ? 1017 GLY M C   1 
ATOM   1682  O O   . GLY A  1 1017 ? 121.595 143.775 133.313 1.00 46.15  ? 1017 GLY M O   1 
ATOM   1683  N N   . ARG A  1 1018 ? 120.833 145.891 133.390 1.00 45.58  ? 1018 ARG M N   1 
ATOM   1684  C CA  . ARG A  1 1018 ? 119.708 145.595 134.266 1.00 39.81  ? 1018 ARG M CA  1 
ATOM   1685  C C   . ARG A  1 1018 ? 118.355 145.695 133.573 1.00 38.60  ? 1018 ARG M C   1 
ATOM   1686  O O   . ARG A  1 1018 ? 117.344 145.338 134.184 1.00 39.26  ? 1018 ARG M O   1 
ATOM   1687  C CB  . ARG A  1 1018 ? 119.725 146.538 135.476 1.00 36.24  ? 1018 ARG M CB  1 
ATOM   1688  C CG  . ARG A  1 1018 ? 121.020 146.506 136.267 1.00 42.86  ? 1018 ARG M CG  1 
ATOM   1689  C CD  . ARG A  1 1018 ? 120.761 146.535 137.764 1.00 50.33  ? 1018 ARG M CD  1 
ATOM   1690  N NE  . ARG A  1 1018 ? 121.974 146.747 138.546 1.00 58.03  ? 1018 ARG M NE  1 
ATOM   1691  C CZ  . ARG A  1 1018 ? 122.636 147.894 138.621 1.00 52.37  ? 1018 ARG M CZ  1 
ATOM   1692  N NH1 . ARG A  1 1018 ? 122.234 148.971 137.968 1.00 50.58  ? 1018 ARG M NH1 1 
ATOM   1693  N NH2 . ARG A  1 1018 ? 123.731 147.961 139.371 1.00 50.61  ? 1018 ARG M NH2 1 
ATOM   1694  N N   . ASP A  1 1019 ? 118.305 146.158 132.324 1.00 47.46  ? 1019 ASP M N   1 
ATOM   1695  C CA  . ASP A  1 1019 ? 117.054 146.388 131.609 1.00 45.32  ? 1019 ASP M CA  1 
ATOM   1696  C C   . ASP A  1 1019 ? 116.956 145.445 130.421 1.00 47.92  ? 1019 ASP M C   1 
ATOM   1697  O O   . ASP A  1 1019 ? 117.917 145.296 129.660 1.00 46.45  ? 1019 ASP M O   1 
ATOM   1698  C CB  . ASP A  1 1019 ? 116.952 147.836 131.129 1.00 43.48  ? 1019 ASP M CB  1 
ATOM   1699  C CG  . ASP A  1 1019 ? 117.020 148.831 132.266 1.00 56.74  ? 1019 ASP M CG  1 
ATOM   1700  O OD1 . ASP A  1 1019 ? 118.125 149.048 132.803 1.00 57.98  ? 1019 ASP M OD1 1 
ATOM   1701  O OD2 . ASP A  1 1019 ? 115.966 149.390 132.630 1.00 61.92  ? 1019 ASP M OD2 1 
ATOM   1702  N N   . GLN A  1 1020 ? 115.794 144.812 130.268 1.00 50.52  ? 1020 GLN M N   1 
ATOM   1703  C CA  . GLN A  1 1020 ? 115.515 143.921 129.150 1.00 45.99  ? 1020 GLN M CA  1 
ATOM   1704  C C   . GLN A  1 1020 ? 114.144 144.249 128.583 1.00 44.99  ? 1020 GLN M C   1 
ATOM   1705  O O   . GLN A  1 1020 ? 113.198 144.481 129.341 1.00 45.61  ? 1020 GLN M O   1 
ATOM   1706  C CB  . GLN A  1 1020 ? 115.570 142.455 129.581 1.00 44.52  ? 1020 GLN M CB  1 
ATOM   1707  C CG  . GLN A  1 1020 ? 115.672 141.484 128.421 1.00 52.62  ? 1020 GLN M CG  1 
ATOM   1708  C CD  . GLN A  1 1020 ? 115.584 140.041 128.860 1.00 61.71  ? 1020 GLN M CD  1 
ATOM   1709  O OE1 . GLN A  1 1020 ? 114.526 139.573 129.281 1.00 61.79  ? 1020 GLN M OE1 1 
ATOM   1710  N NE2 . GLN A  1 1020 ? 116.696 139.322 128.761 1.00 62.95  ? 1020 GLN M NE2 1 
ATOM   1711  N N   . LEU A  1 1021 ? 114.044 144.266 127.256 1.00 51.96  ? 1021 LEU M N   1 
ATOM   1712  C CA  . LEU A  1 1021 ? 112.797 144.525 126.547 1.00 45.47  ? 1021 LEU M CA  1 
ATOM   1713  C C   . LEU A  1 1021 ? 112.404 143.271 125.779 1.00 43.56  ? 1021 LEU M C   1 
ATOM   1714  O O   . LEU A  1 1021 ? 113.209 142.735 125.010 1.00 55.34  ? 1021 LEU M O   1 
ATOM   1715  C CB  . LEU A  1 1021 ? 112.945 145.713 125.598 1.00 43.48  ? 1021 LEU M CB  1 
ATOM   1716  C CG  . LEU A  1 1021 ? 111.671 146.202 124.905 1.00 52.41  ? 1021 LEU M CG  1 
ATOM   1717  C CD1 . LEU A  1 1021 ? 110.719 146.848 125.897 1.00 55.72  ? 1021 LEU M CD1 1 
ATOM   1718  C CD2 . LEU A  1 1021 ? 112.016 147.172 123.789 1.00 52.74  ? 1021 LEU M CD2 1 
ATOM   1719  N N   . SER A  1 1022 ? 111.174 142.810 125.987 1.00 46.82  ? 1022 SER M N   1 
ATOM   1720  C CA  . SER A  1 1022 ? 110.640 141.627 125.327 1.00 42.48  ? 1022 SER M CA  1 
ATOM   1721  C C   . SER A  1 1022 ? 109.354 141.997 124.606 1.00 47.99  ? 1022 SER M C   1 
ATOM   1722  O O   . SER A  1 1022 ? 108.483 142.654 125.185 1.00 56.94  ? 1022 SER M O   1 
ATOM   1723  C CB  . SER A  1 1022 ? 110.370 140.507 126.334 1.00 39.69  ? 1022 SER M CB  1 
ATOM   1724  O OG  . SER A  1 1022 ? 111.479 140.315 127.193 1.00 60.05  ? 1022 SER M OG  1 
ATOM   1725  N N   . TRP A  1 1023 ? 109.239 141.576 123.351 1.00 47.28  ? 1023 TRP M N   1 
ATOM   1726  C CA  . TRP A  1 1023 ? 108.046 141.791 122.549 1.00 42.96  ? 1023 TRP M CA  1 
ATOM   1727  C C   . TRP A  1 1023 ? 107.633 140.482 121.891 1.00 36.28  ? 1023 TRP M C   1 
ATOM   1728  O O   . TRP A  1 1023 ? 108.416 139.534 121.800 1.00 49.67  ? 1023 TRP M O   1 
ATOM   1729  C CB  . TRP A  1 1023 ? 108.275 142.865 121.478 1.00 41.63  ? 1023 TRP M CB  1 
ATOM   1730  C CG  . TRP A  1 1023 ? 109.306 142.497 120.460 1.00 45.01  ? 1023 TRP M CG  1 
ATOM   1731  C CD1 . TRP A  1 1023 ? 110.645 142.740 120.526 1.00 48.53  ? 1023 TRP M CD1 1 
ATOM   1732  C CD2 . TRP A  1 1023 ? 109.082 141.821 119.217 1.00 45.49  ? 1023 TRP M CD2 1 
ATOM   1733  N NE1 . TRP A  1 1023 ? 111.267 142.257 119.402 1.00 50.88  ? 1023 TRP M NE1 1 
ATOM   1734  C CE2 . TRP A  1 1023 ? 110.331 141.688 118.584 1.00 51.86  ? 1023 TRP M CE2 1 
ATOM   1735  C CE3 . TRP A  1 1023 ? 107.947 141.314 118.580 1.00 41.39  ? 1023 TRP M CE3 1 
ATOM   1736  C CZ2 . TRP A  1 1023 ? 110.477 141.071 117.346 1.00 40.50  ? 1023 TRP M CZ2 1 
ATOM   1737  C CZ3 . TRP A  1 1023 ? 108.095 140.702 117.353 1.00 48.59  ? 1023 TRP M CZ3 1 
ATOM   1738  C CH2 . TRP A  1 1023 ? 109.349 140.585 116.749 1.00 47.19  ? 1023 TRP M CH2 1 
ATOM   1739  N N   . SER A  1 1024 ? 106.383 140.438 121.439 1.00 41.57  ? 1024 SER M N   1 
ATOM   1740  C CA  . SER A  1 1024 ? 105.863 139.261 120.759 1.00 50.10  ? 1024 SER M CA  1 
ATOM   1741  C C   . SER A  1 1024 ? 104.731 139.681 119.837 1.00 49.48  ? 1024 SER M C   1 
ATOM   1742  O O   . SER A  1 1024 ? 103.856 140.454 120.237 1.00 52.83  ? 1024 SER M O   1 
ATOM   1743  C CB  . SER A  1 1024 ? 105.370 138.214 121.763 1.00 50.98  ? 1024 SER M CB  1 
ATOM   1744  O OG  . SER A  1 1024 ? 103.985 138.359 122.013 1.00 58.92  ? 1024 SER M OG  1 
ATOM   1745  N N   . LEU A  1 1025 ? 104.759 139.172 118.608 1.00 43.48  ? 1025 LEU M N   1 
ATOM   1746  C CA  . LEU A  1 1025 ? 103.705 139.381 117.626 1.00 44.90  ? 1025 LEU M CA  1 
ATOM   1747  C C   . LEU A  1 1025 ? 103.172 138.022 117.203 1.00 48.07  ? 1025 LEU M C   1 
ATOM   1748  O O   . LEU A  1 1025 ? 103.953 137.127 116.865 1.00 62.89  ? 1025 LEU M O   1 
ATOM   1749  C CB  . LEU A  1 1025 ? 104.223 140.149 116.410 1.00 50.00  ? 1025 LEU M CB  1 
ATOM   1750  C CG  . LEU A  1 1025 ? 104.296 141.668 116.558 1.00 53.80  ? 1025 LEU M CG  1 
ATOM   1751  C CD1 . LEU A  1 1025 ? 105.237 142.261 115.525 1.00 55.14  ? 1025 LEU M CD1 1 
ATOM   1752  C CD2 . LEU A  1 1025 ? 102.912 142.282 116.439 1.00 49.51  ? 1025 LEU M CD2 1 
ATOM   1753  N N   . ALA A  1 1026 ? 101.851 137.872 117.221 1.00 48.54  ? 1026 ALA M N   1 
ATOM   1754  C CA  . ALA A  1 1026 ? 101.217 136.594 116.940 1.00 45.83  ? 1026 ALA M CA  1 
ATOM   1755  C C   . ALA A  1 1026 ? 100.009 136.799 116.045 1.00 50.94  ? 1026 ALA M C   1 
ATOM   1756  O O   . ALA A  1 1026 ? 99.374  137.855 116.076 1.00 62.81  ? 1026 ALA M O   1 
ATOM   1757  C CB  . ALA A  1 1026 ? 100.780 135.895 118.232 1.00 48.33  ? 1026 ALA M CB  1 
ATOM   1758  N N   . HIS A  1 1027 ? 99.711  135.785 115.240 1.00 49.17  ? 1027 HIS M N   1 
ATOM   1759  C CA  . HIS A  1 1027 ? 98.435  135.659 114.550 1.00 55.46  ? 1027 HIS M CA  1 
ATOM   1760  C C   . HIS A  1 1027 ? 97.863  134.292 114.893 1.00 54.18  ? 1027 HIS M C   1 
ATOM   1761  O O   . HIS A  1 1027 ? 98.455  133.266 114.543 1.00 59.02  ? 1027 HIS M O   1 
ATOM   1762  C CB  . HIS A  1 1027 ? 98.593  135.818 113.039 1.00 51.94  ? 1027 HIS M CB  1 
ATOM   1763  C CG  . HIS A  1 1027 ? 97.383  135.402 112.263 1.00 52.80  ? 1027 HIS M CG  1 
ATOM   1764  N ND1 . HIS A  1 1027 ? 96.225  136.146 112.236 1.00 57.04  ? 1027 HIS M ND1 1 
ATOM   1765  C CD2 . HIS A  1 1027 ? 97.151  134.316 111.488 1.00 55.03  ? 1027 HIS M CD2 1 
ATOM   1766  C CE1 . HIS A  1 1027 ? 95.331  135.538 111.479 1.00 57.44  ? 1027 HIS M CE1 1 
ATOM   1767  N NE2 . HIS A  1 1027 ? 95.868  134.426 111.012 1.00 59.96  ? 1027 HIS M NE2 1 
ATOM   1768  N N   . ASN A  1 1028 ? 96.720  134.281 115.572 1.00 54.49  ? 1028 ASN M N   1 
ATOM   1769  C CA  . ASN A  1 1028 ? 96.137  133.067 116.122 1.00 54.81  ? 1028 ASN M CA  1 
ATOM   1770  C C   . ASN A  1 1028 ? 94.826  132.742 115.422 1.00 58.13  ? 1028 ASN M C   1 
ATOM   1771  O O   . ASN A  1 1028 ? 94.049  133.642 115.090 1.00 65.47  ? 1028 ASN M O   1 
ATOM   1772  C CB  . ASN A  1 1028 ? 95.891  133.215 117.625 1.00 58.55  ? 1028 ASN M CB  1 
ATOM   1773  C CG  . ASN A  1 1028 ? 97.085  133.788 118.359 1.00 57.32  ? 1028 ASN M CG  1 
ATOM   1774  O OD1 . ASN A  1 1028 ? 98.172  133.214 118.340 1.00 62.63  ? 1028 ASN M OD1 1 
ATOM   1775  N ND2 . ASN A  1 1028 ? 96.888  134.928 119.009 1.00 54.61  ? 1028 ASN M ND2 1 
ATOM   1776  N N   . ARG A  1 1029 ? 94.595  131.452 115.199 1.00 64.58  ? 1029 ARG M N   1 
ATOM   1777  C CA  . ARG A  1 1029 ? 93.319  130.934 114.725 1.00 62.68  ? 1029 ARG M CA  1 
ATOM   1778  C C   . ARG A  1 1029 ? 92.784  129.969 115.770 1.00 59.61  ? 1029 ARG M C   1 
ATOM   1779  O O   . ARG A  1 1029 ? 93.497  129.053 116.193 1.00 61.74  ? 1029 ARG M O   1 
ATOM   1780  C CB  . ARG A  1 1029 ? 93.465  130.230 113.375 1.00 63.88  ? 1029 ARG M CB  1 
ATOM   1781  C CG  . ARG A  1 1029 ? 94.339  130.970 112.380 1.00 69.11  ? 1029 ARG M CG  1 
ATOM   1782  C CD  . ARG A  1 1029 ? 94.297  130.311 111.014 1.00 67.87  ? 1029 ARG M CD  1 
ATOM   1783  N NE  . ARG A  1 1029 ? 93.032  130.553 110.330 1.00 70.69  ? 1029 ARG M NE  1 
ATOM   1784  C CZ  . ARG A  1 1029 ? 92.716  131.675 109.696 1.00 70.95  ? 1029 ARG M CZ  1 
ATOM   1785  N NH1 . ARG A  1 1029 ? 93.550  132.701 109.641 1.00 66.87  ? 1029 ARG M NH1 1 
ATOM   1786  N NH2 . ARG A  1 1029 ? 91.529  131.771 109.103 1.00 70.71  ? 1029 ARG M NH2 1 
ATOM   1787  N N   . PHE A  1 1030 ? 91.537  130.174 116.181 1.00 66.96  ? 1030 PHE M N   1 
ATOM   1788  C CA  . PHE A  1 1030 ? 90.918  129.405 117.251 1.00 68.75  ? 1030 PHE M CA  1 
ATOM   1789  C C   . PHE A  1 1030 ? 89.774  128.574 116.691 1.00 67.84  ? 1030 PHE M C   1 
ATOM   1790  O O   . PHE A  1 1030 ? 88.940  129.084 115.936 1.00 69.00  ? 1030 PHE M O   1 
ATOM   1791  C CB  . PHE A  1 1030 ? 90.412  130.328 118.358 1.00 66.56  ? 1030 PHE M CB  1 
ATOM   1792  C CG  . PHE A  1 1030 ? 91.497  131.113 119.029 1.00 63.87  ? 1030 PHE M CG  1 
ATOM   1793  C CD1 . PHE A  1 1030 ? 92.223  130.565 120.071 1.00 67.78  ? 1030 PHE M CD1 1 
ATOM   1794  C CD2 . PHE A  1 1030 ? 91.798  132.398 118.614 1.00 63.55  ? 1030 PHE M CD2 1 
ATOM   1795  C CE1 . PHE A  1 1030 ? 93.223  131.284 120.688 1.00 70.01  ? 1030 PHE M CE1 1 
ATOM   1796  C CE2 . PHE A  1 1030 ? 92.797  133.122 119.229 1.00 64.91  ? 1030 PHE M CE2 1 
ATOM   1797  C CZ  . PHE A  1 1030 ? 93.512  132.564 120.267 1.00 66.98  ? 1030 PHE M CZ  1 
ATOM   1798  N N   . SER A  1 1031 ? 89.745  127.297 117.061 1.00 72.05  ? 1031 SER M N   1 
ATOM   1799  C CA  . SER A  1 1031 ? 88.693  126.382 116.654 1.00 70.59  ? 1031 SER M CA  1 
ATOM   1800  C C   . SER A  1 1031 ? 88.362  125.471 117.823 1.00 71.62  ? 1031 SER M C   1 
ATOM   1801  O O   . SER A  1 1031 ? 89.161  125.295 118.744 1.00 77.93  ? 1031 SER M O   1 
ATOM   1802  C CB  . SER A  1 1031 ? 89.105  125.543 115.437 1.00 73.02  ? 1031 SER M CB  1 
ATOM   1803  O OG  . SER A  1 1031 ? 88.975  126.280 114.234 1.00 76.33  ? 1031 SER M OG  1 
ATOM   1804  N N   . THR A  1 1032 ? 87.161  124.903 117.788 1.00 76.92  ? 1032 THR M N   1 
ATOM   1805  C CA  . THR A  1 1032 ? 86.806  123.883 118.759 1.00 75.69  ? 1032 THR M CA  1 
ATOM   1806  C C   . THR A  1 1032 ? 87.601  122.610 118.483 1.00 74.41  ? 1032 THR M C   1 
ATOM   1807  O O   . THR A  1 1032 ? 88.159  122.414 117.400 1.00 76.76  ? 1032 THR M O   1 
ATOM   1808  C CB  . THR A  1 1032 ? 85.306  123.593 118.717 1.00 74.71  ? 1032 THR M CB  1 
ATOM   1809  O OG1 . THR A  1 1032 ? 84.952  123.072 117.429 1.00 72.86  ? 1032 THR M OG1 1 
ATOM   1810  C CG2 . THR A  1 1032 ? 84.505  124.858 118.989 1.00 75.11  ? 1032 THR M CG2 1 
ATOM   1811  N N   . ARG A  1 1033 ? 87.654  121.733 119.485 1.00 69.12  ? 1033 ARG M N   1 
ATOM   1812  C CA  . ARG A  1 1033 ? 88.380  120.479 119.324 1.00 70.72  ? 1033 ARG M CA  1 
ATOM   1813  C C   . ARG A  1 1033 ? 87.786  119.593 118.239 1.00 72.80  ? 1033 ARG M C   1 
ATOM   1814  O O   . ARG A  1 1033 ? 88.492  118.718 117.726 1.00 72.18  ? 1033 ARG M O   1 
ATOM   1815  C CB  . ARG A  1 1033 ? 88.417  119.722 120.652 1.00 68.90  ? 1033 ARG M CB  1 
ATOM   1816  C CG  . ARG A  1 1033 ? 89.298  120.385 121.694 1.00 71.85  ? 1033 ARG M CG  1 
ATOM   1817  C CD  . ARG A  1 1033 ? 89.182  119.711 123.045 1.00 73.21  ? 1033 ARG M CD  1 
ATOM   1818  N NE  . ARG A  1 1033 ? 89.810  118.391 123.056 1.00 74.38  ? 1033 ARG M NE  1 
ATOM   1819  C CZ  . ARG A  1 1033 ? 90.894  118.048 123.745 1.00 71.70  ? 1033 ARG M CZ  1 
ATOM   1820  N NH1 . ARG A  1 1033 ? 91.555  118.914 124.498 1.00 59.52  ? 1033 ARG M NH1 1 
ATOM   1821  N NH2 . ARG A  1 1033 ? 91.332  116.795 123.674 1.00 75.26  ? 1033 ARG M NH2 1 
ATOM   1822  N N   . GLN A  1 1034 ? 86.523  119.796 117.875 1.00 81.00  ? 1034 GLN M N   1 
ATOM   1823  C CA  . GLN A  1 1034 ? 85.899  119.072 116.777 1.00 79.75  ? 1034 GLN M CA  1 
ATOM   1824  C C   . GLN A  1 1034 ? 86.207  119.682 115.416 1.00 77.12  ? 1034 GLN M C   1 
ATOM   1825  O O   . GLN A  1 1034 ? 85.790  119.121 114.397 1.00 73.46  ? 1034 GLN M O   1 
ATOM   1826  C CB  . GLN A  1 1034 ? 84.382  119.016 116.981 1.00 78.04  ? 1034 GLN M CB  1 
ATOM   1827  C CG  . GLN A  1 1034 ? 83.944  118.159 118.163 1.00 76.79  ? 1034 GLN M CG  1 
ATOM   1828  C CD  . GLN A  1 1034 ? 84.031  118.885 119.493 1.00 77.97  ? 1034 GLN M CD  1 
ATOM   1829  O OE1 . GLN A  1 1034 ? 84.293  120.087 119.544 1.00 81.85  ? 1034 GLN M OE1 1 
ATOM   1830  N NE2 . GLN A  1 1034 ? 83.812  118.156 120.579 1.00 75.37  ? 1034 GLN M NE2 1 
ATOM   1831  N N   . GLY A  1 1035 ? 86.914  120.810 115.371 1.00 76.58  ? 1035 GLY M N   1 
ATOM   1832  C CA  . GLY A  1 1035 ? 87.316  121.401 114.111 1.00 72.59  ? 1035 GLY M CA  1 
ATOM   1833  C C   . GLY A  1 1035 ? 86.375  122.446 113.560 1.00 78.43  ? 1035 GLY M C   1 
ATOM   1834  O O   . GLY A  1 1035 ? 86.243  122.556 112.335 1.00 77.59  ? 1035 GLY M O   1 
ATOM   1835  N N   . ASP A  1 1036 ? 85.716  123.218 114.421 1.00 82.80  ? 1036 ASP M N   1 
ATOM   1836  C CA  . ASP A  1 1036 ? 84.812  124.284 114.010 1.00 81.88  ? 1036 ASP M CA  1 
ATOM   1837  C C   . ASP A  1 1036 ? 85.405  125.623 114.425 1.00 80.04  ? 1036 ASP M C   1 
ATOM   1838  O O   . ASP A  1 1036 ? 85.869  125.774 115.559 1.00 84.90  ? 1036 ASP M O   1 
ATOM   1839  C CB  . ASP A  1 1036 ? 83.427  124.098 114.629 1.00 85.91  ? 1036 ASP M CB  1 
ATOM   1840  C CG  . ASP A  1 1036 ? 82.900  122.687 114.465 1.00 87.84  ? 1036 ASP M CG  1 
ATOM   1841  O OD1 . ASP A  1 1036 ? 82.868  122.194 113.318 1.00 85.81  ? 1036 ASP M OD1 1 
ATOM   1842  O OD2 . ASP A  1 1036 ? 82.513  122.074 115.481 1.00 85.79  ? 1036 ASP M OD2 1 
ATOM   1843  N N   . ASP A  1 1037 ? 85.382  126.587 113.510 1.00 77.75  ? 1037 ASP M N   1 
ATOM   1844  C CA  . ASP A  1 1037 ? 86.057  127.857 113.740 1.00 78.73  ? 1037 ASP M CA  1 
ATOM   1845  C C   . ASP A  1 1037 ? 85.388  128.642 114.861 1.00 81.58  ? 1037 ASP M C   1 
ATOM   1846  O O   . ASP A  1 1037 ? 84.161  128.669 114.980 1.00 84.33  ? 1037 ASP M O   1 
ATOM   1847  C CB  . ASP A  1 1037 ? 86.064  128.698 112.460 1.00 80.49  ? 1037 ASP M CB  1 
ATOM   1848  C CG  . ASP A  1 1037 ? 87.346  128.545 111.648 1.00 84.08  ? 1037 ASP M CG  1 
ATOM   1849  O OD1 . ASP A  1 1037 ? 88.261  127.803 112.064 1.00 82.84  ? 1037 ASP M OD1 1 
ATOM   1850  O OD2 . ASP A  1 1037 ? 87.438  129.182 110.578 1.00 84.88  ? 1037 ASP M OD2 1 
ATOM   1851  N N   . LEU A  1 1038 ? 86.218  129.284 115.686 1.00 81.82  ? 1038 LEU M N   1 
ATOM   1852  C CA  . LEU A  1 1038 ? 85.764  130.208 116.714 1.00 78.68  ? 1038 LEU M CA  1 
ATOM   1853  C C   . LEU A  1 1038 ? 86.210  131.641 116.462 1.00 75.96  ? 1038 LEU M C   1 
ATOM   1854  O O   . LEU A  1 1038 ? 85.696  132.551 117.121 1.00 78.16  ? 1038 LEU M O   1 
ATOM   1855  C CB  . LEU A  1 1038 ? 86.274  129.765 118.094 1.00 76.39  ? 1038 LEU M CB  1 
ATOM   1856  C CG  . LEU A  1 1038 ? 85.719  128.453 118.646 1.00 76.26  ? 1038 LEU M CG  1 
ATOM   1857  C CD1 . LEU A  1 1038 ? 86.468  128.057 119.908 1.00 76.53  ? 1038 LEU M CD1 1 
ATOM   1858  C CD2 . LEU A  1 1038 ? 84.228  128.562 118.919 1.00 78.92  ? 1038 LEU M CD2 1 
ATOM   1859  N N   . GLY A  1 1039 ? 87.145  131.861 115.539 1.00 69.06  ? 1039 GLY M N   1 
ATOM   1860  C CA  . GLY A  1 1039 ? 87.615  133.191 115.209 1.00 68.20  ? 1039 GLY M CA  1 
ATOM   1861  C C   . GLY A  1 1039 ? 89.125  133.296 115.223 1.00 68.17  ? 1039 GLY M C   1 
ATOM   1862  O O   . GLY A  1 1039 ? 89.790  132.657 116.043 1.00 75.91  ? 1039 GLY M O   1 
ATOM   1863  N N   . ASN A  1 1040 ? 89.672  134.099 114.318 1.00 59.38  ? 1040 ASN M N   1 
ATOM   1864  C CA  . ASN A  1 1040 ? 91.102  134.358 114.241 1.00 59.25  ? 1040 ASN M CA  1 
ATOM   1865  C C   . ASN A  1 1040 ? 91.403  135.763 114.748 1.00 59.85  ? 1040 ASN M C   1 
ATOM   1866  O O   . ASN A  1 1040 ? 90.507  136.585 114.949 1.00 65.61  ? 1040 ASN M O   1 
ATOM   1867  C CB  . ASN A  1 1040 ? 91.606  134.185 112.805 1.00 65.20  ? 1040 ASN M CB  1 
ATOM   1868  C CG  . ASN A  1 1040 ? 90.873  135.071 111.817 1.00 65.00  ? 1040 ASN M CG  1 
ATOM   1869  O OD1 . ASN A  1 1040 ? 91.001  136.294 111.848 1.00 68.95  ? 1040 ASN M OD1 1 
ATOM   1870  N ND2 . ASN A  1 1040 ? 90.096  134.456 110.935 1.00 64.35  ? 1040 ASN M ND2 1 
ATOM   1871  N N   . GLY A  1 1041 ? 92.685  136.035 114.952 1.00 56.21  ? 1041 GLY M N   1 
ATOM   1872  C CA  . GLY A  1 1041 ? 93.079  137.330 115.473 1.00 55.04  ? 1041 GLY M CA  1 
ATOM   1873  C C   . GLY A  1 1041 ? 94.582  137.443 115.570 1.00 55.37  ? 1041 GLY M C   1 
ATOM   1874  O O   . GLY A  1 1041 ? 95.323  136.493 115.297 1.00 67.64  ? 1041 GLY M O   1 
ATOM   1875  N N   . GLU A  1 1042 ? 95.019  138.635 115.965 1.00 54.23  ? 1042 GLU M N   1 
ATOM   1876  C CA  . GLU A  1 1042 ? 96.414  138.923 116.248 1.00 55.80  ? 1042 GLU M CA  1 
ATOM   1877  C C   . GLU A  1 1042 ? 96.559  139.314 117.711 1.00 60.05  ? 1042 GLU M C   1 
ATOM   1878  O O   . GLU A  1 1042 ? 95.647  139.895 118.307 1.00 65.35  ? 1042 GLU M O   1 
ATOM   1879  C CB  . GLU A  1 1042 ? 96.952  140.051 115.362 1.00 55.05  ? 1042 GLU M CB  1 
ATOM   1880  C CG  . GLU A  1 1042 ? 97.315  139.621 113.952 1.00 66.42  ? 1042 GLU M CG  1 
ATOM   1881  C CD  . GLU A  1 1042 ? 96.127  139.643 113.016 1.00 71.76  ? 1042 GLU M CD  1 
ATOM   1882  O OE1 . GLU A  1 1042 ? 95.492  140.709 112.885 1.00 65.28  ? 1042 GLU M OE1 1 
ATOM   1883  O OE2 . GLU A  1 1042 ? 95.826  138.595 112.407 1.00 73.37  ? 1042 GLU M OE2 1 
ATOM   1884  N N   . ALA A  1 1043 ? 97.715  138.987 118.284 1.00 49.67  ? 1043 ALA M N   1 
ATOM   1885  C CA  . ALA A  1 1043 ? 98.027  139.307 119.668 1.00 45.31  ? 1043 ALA M CA  1 
ATOM   1886  C C   . ALA A  1 1043 ? 99.385  139.985 119.733 1.00 48.67  ? 1043 ALA M C   1 
ATOM   1887  O O   . ALA A  1 1043 ? 100.328 139.570 119.053 1.00 62.07  ? 1043 ALA M O   1 
ATOM   1888  C CB  . ALA A  1 1043 ? 98.027  138.052 120.543 1.00 50.64  ? 1043 ALA M CB  1 
ATOM   1889  N N   . LEU A  1 1044 ? 99.475  141.028 120.553 1.00 54.79  ? 1044 LEU M N   1 
ATOM   1890  C CA  . LEU A  1 1044 ? 100.702 141.786 120.746 1.00 55.45  ? 1044 LEU M CA  1 
ATOM   1891  C C   . LEU A  1 1044 ? 101.009 141.861 122.232 1.00 48.79  ? 1044 LEU M C   1 
ATOM   1892  O O   . LEU A  1 1044 ? 100.107 142.055 123.052 1.00 56.30  ? 1044 LEU M O   1 
ATOM   1893  C CB  . LEU A  1 1044 ? 100.581 143.200 120.162 1.00 55.79  ? 1044 LEU M CB  1 
ATOM   1894  C CG  . LEU A  1 1044 ? 101.719 144.179 120.465 1.00 56.23  ? 1044 LEU M CG  1 
ATOM   1895  C CD1 . LEU A  1 1044 ? 102.219 144.825 119.186 1.00 55.38  ? 1044 LEU M CD1 1 
ATOM   1896  C CD2 . LEU A  1 1044 ? 101.272 145.235 121.464 1.00 54.47  ? 1044 LEU M CD2 1 
ATOM   1897  N N   . SER A  1 1045 ? 102.285 141.703 122.572 1.00 45.19  ? 1045 SER M N   1 
ATOM   1898  C CA  . SER A  1 1045 ? 102.748 141.828 123.943 1.00 47.79  ? 1045 SER M CA  1 
ATOM   1899  C C   . SER A  1 1045 ? 104.063 142.589 123.951 1.00 49.08  ? 1045 SER M C   1 
ATOM   1900  O O   . SER A  1 1045 ? 104.840 142.525 122.997 1.00 54.13  ? 1045 SER M O   1 
ATOM   1901  C CB  . SER A  1 1045 ? 102.930 140.459 124.609 1.00 52.49  ? 1045 SER M CB  1 
ATOM   1902  O OG  . SER A  1 1045 ? 104.231 139.948 124.377 1.00 60.25  ? 1045 SER M OG  1 
ATOM   1903  N N   . LEU A  1 1046 ? 104.300 143.318 125.038 1.00 51.07  ? 1046 LEU M N   1 
ATOM   1904  C CA  . LEU A  1 1046 ? 105.515 144.107 125.184 1.00 47.73  ? 1046 LEU M CA  1 
ATOM   1905  C C   . LEU A  1 1046 ? 105.785 144.287 126.668 1.00 45.81  ? 1046 LEU M C   1 
ATOM   1906  O O   . LEU A  1 1046 ? 104.902 144.736 127.403 1.00 48.96  ? 1046 LEU M O   1 
ATOM   1907  C CB  . LEU A  1 1046 ? 105.375 145.465 124.488 1.00 48.95  ? 1046 LEU M CB  1 
ATOM   1908  C CG  . LEU A  1 1046 ? 106.590 146.394 124.505 1.00 52.75  ? 1046 LEU M CG  1 
ATOM   1909  C CD1 . LEU A  1 1046 ? 107.766 145.769 123.783 1.00 52.79  ? 1046 LEU M CD1 1 
ATOM   1910  C CD2 . LEU A  1 1046 ? 106.233 147.731 123.884 1.00 51.22  ? 1046 LEU M CD2 1 
ATOM   1911  N N   . GLU A  1 1047 ? 106.994 143.934 127.102 1.00 47.62  ? 1047 GLU M N   1 
ATOM   1912  C CA  . GLU A  1 1047 ? 107.351 143.969 128.513 1.00 45.06  ? 1047 GLU M CA  1 
ATOM   1913  C C   . GLU A  1 1047 ? 108.748 144.540 128.687 1.00 51.76  ? 1047 GLU M C   1 
ATOM   1914  O O   . GLU A  1 1047 ? 109.660 144.221 127.921 1.00 55.42  ? 1047 GLU M O   1 
ATOM   1915  C CB  . GLU A  1 1047 ? 107.287 142.571 129.136 1.00 45.61  ? 1047 GLU M CB  1 
ATOM   1916  C CG  . GLU A  1 1047 ? 107.243 142.569 130.655 1.00 50.99  ? 1047 GLU M CG  1 
ATOM   1917  C CD  . GLU A  1 1047 ? 107.698 141.252 131.245 1.00 57.13  ? 1047 GLU M CD  1 
ATOM   1918  O OE1 . GLU A  1 1047 ? 108.915 140.971 131.210 1.00 56.84  ? 1047 GLU M OE1 1 
ATOM   1919  O OE2 . GLU A  1 1047 ? 106.839 140.493 131.739 1.00 60.29  ? 1047 GLU M OE2 1 
ATOM   1920  N N   . TRP A  1 1048 ? 108.903 145.382 129.706 1.00 51.44  ? 1048 TRP M N   1 
ATOM   1921  C CA  . TRP A  1 1048 ? 110.185 145.950 130.098 1.00 48.76  ? 1048 TRP M CA  1 
ATOM   1922  C C   . TRP A  1 1048 ? 110.465 145.512 131.527 1.00 50.10  ? 1048 TRP M C   1 
ATOM   1923  O O   . TRP A  1 1048 ? 109.663 145.782 132.427 1.00 60.32  ? 1048 TRP M O   1 
ATOM   1924  C CB  . TRP A  1 1048 ? 110.155 147.480 129.982 1.00 45.13  ? 1048 TRP M CB  1 
ATOM   1925  C CG  . TRP A  1 1048 ? 111.328 148.219 130.588 1.00 49.31  ? 1048 TRP M CG  1 
ATOM   1926  C CD1 . TRP A  1 1048 ? 112.592 147.745 130.800 1.00 55.01  ? 1048 TRP M CD1 1 
ATOM   1927  C CD2 . TRP A  1 1048 ? 111.329 149.574 131.053 1.00 59.83  ? 1048 TRP M CD2 1 
ATOM   1928  N NE1 . TRP A  1 1048 ? 113.374 148.717 131.370 1.00 52.01  ? 1048 TRP M NE1 1 
ATOM   1929  C CE2 . TRP A  1 1048 ? 112.623 149.850 131.535 1.00 62.33  ? 1048 TRP M CE2 1 
ATOM   1930  C CE3 . TRP A  1 1048 ? 110.359 150.580 131.108 1.00 54.06  ? 1048 TRP M CE3 1 
ATOM   1931  C CZ2 . TRP A  1 1048 ? 112.973 151.091 132.064 1.00 61.46  ? 1048 TRP M CZ2 1 
ATOM   1932  C CZ3 . TRP A  1 1048 ? 110.708 151.810 131.634 1.00 55.76  ? 1048 TRP M CZ3 1 
ATOM   1933  C CH2 . TRP A  1 1048 ? 112.004 152.055 132.105 1.00 62.70  ? 1048 TRP M CH2 1 
ATOM   1934  N N   . ALA A  1 1049 ? 111.596 144.842 131.732 1.00 40.49  ? 1049 ALA M N   1 
ATOM   1935  C CA  . ALA A  1 1049 ? 111.979 144.304 133.030 1.00 36.69  ? 1049 ALA M CA  1 
ATOM   1936  C C   . ALA A  1 1049 ? 113.246 144.990 133.511 1.00 42.57  ? 1049 ALA M C   1 
ATOM   1937  O O   . ALA A  1 1049 ? 114.259 144.995 132.804 1.00 37.29  ? 1049 ALA M O   1 
ATOM   1938  C CB  . ALA A  1 1049 ? 112.197 142.792 132.955 1.00 34.94  ? 1049 ALA M CB  1 
ATOM   1939  N N   . HIS A  1 1050 ? 113.187 145.561 134.712 1.00 46.30  ? 1050 HIS M N   1 
ATOM   1940  C CA  . HIS A  1 1050 ? 114.330 146.199 135.353 1.00 41.17  ? 1050 HIS M CA  1 
ATOM   1941  C C   . HIS A  1 1050 ? 114.698 145.400 136.592 1.00 43.91  ? 1050 HIS M C   1 
ATOM   1942  O O   . HIS A  1 1050 ? 113.847 145.160 137.455 1.00 49.41  ? 1050 HIS M O   1 
ATOM   1943  C CB  . HIS A  1 1050 ? 114.019 147.650 135.722 1.00 34.31  ? 1050 HIS M CB  1 
ATOM   1944  C CG  . HIS A  1 1050 ? 115.170 148.368 136.351 1.00 36.92  ? 1050 HIS M CG  1 
ATOM   1945  N ND1 . HIS A  1 1050 ? 116.180 148.948 135.615 1.00 35.41  ? 1050 HIS M ND1 1 
ATOM   1946  C CD2 . HIS A  1 1050 ? 115.477 148.595 137.651 1.00 43.52  ? 1050 HIS M CD2 1 
ATOM   1947  C CE1 . HIS A  1 1050 ? 117.057 149.502 136.432 1.00 39.52  ? 1050 HIS M CE1 1 
ATOM   1948  N NE2 . HIS A  1 1050 ? 116.654 149.302 137.674 1.00 39.86  ? 1050 HIS M NE2 1 
ATOM   1949  N N   . THR A  1 1051 ? 115.959 144.991 136.677 1.00 41.54  ? 1051 THR M N   1 
ATOM   1950  C CA  . THR A  1 1051 ? 116.457 144.228 137.814 1.00 32.00  ? 1051 THR M CA  1 
ATOM   1951  C C   . THR A  1 1051 ? 117.111 145.180 138.806 1.00 35.43  ? 1051 THR M C   1 
ATOM   1952  O O   . THR A  1 1051 ? 117.981 145.972 138.429 1.00 43.59  ? 1051 THR M O   1 
ATOM   1953  C CB  . THR A  1 1051 ? 117.454 143.166 137.353 1.00 32.97  ? 1051 THR M CB  1 
ATOM   1954  O OG1 . THR A  1 1051 ? 116.840 142.329 136.365 1.00 45.89  ? 1051 THR M OG1 1 
ATOM   1955  C CG2 . THR A  1 1051 ? 117.907 142.313 138.523 1.00 44.52  ? 1051 THR M CG2 1 
ATOM   1956  N N   . LEU A  1 1052 ? 116.682 145.114 140.067 1.00 30.23  ? 1052 LEU M N   1 
ATOM   1957  C CA  . LEU A  1 1052 ? 117.327 145.892 141.119 1.00 25.53  ? 1052 LEU M CA  1 
ATOM   1958  C C   . LEU A  1 1052 ? 118.441 145.090 141.778 1.00 36.54  ? 1052 LEU M C   1 
ATOM   1959  O O   . LEU A  1 1052 ? 119.536 145.612 142.013 1.00 42.82  ? 1052 LEU M O   1 
ATOM   1960  C CB  . LEU A  1 1052 ? 116.294 146.328 142.157 1.00 27.53  ? 1052 LEU M CB  1 
ATOM   1961  C CG  . LEU A  1 1052 ? 115.235 147.328 141.690 1.00 41.26  ? 1052 LEU M CG  1 
ATOM   1962  C CD1 . LEU A  1 1052 ? 114.232 147.572 142.799 1.00 41.76  ? 1052 LEU M CD1 1 
ATOM   1963  C CD2 . LEU A  1 1052 ? 115.868 148.641 141.248 1.00 46.22  ? 1052 LEU M CD2 1 
ATOM   1964  N N   . PHE A  1 1053 ? 118.174 143.824 142.079 1.00 32.58  ? 1053 PHE M N   1 
ATOM   1965  C CA  . PHE A  1 1053 ? 119.175 142.900 142.586 1.00 23.84  ? 1053 PHE M CA  1 
ATOM   1966  C C   . PHE A  1 1053 ? 119.109 141.617 141.777 1.00 30.98  ? 1053 PHE M C   1 
ATOM   1967  O O   . PHE A  1 1053 ? 118.022 141.097 141.510 1.00 39.07  ? 1053 PHE M O   1 
ATOM   1968  C CB  . PHE A  1 1053 ? 118.964 142.600 144.071 1.00 32.04  ? 1053 PHE M CB  1 
ATOM   1969  C CG  . PHE A  1 1053 ? 119.252 143.765 144.966 1.00 32.01  ? 1053 PHE M CG  1 
ATOM   1970  C CD1 . PHE A  1 1053 ? 120.552 144.083 145.311 1.00 23.19  ? 1053 PHE M CD1 1 
ATOM   1971  C CD2 . PHE A  1 1053 ? 118.223 144.547 145.458 1.00 29.88  ? 1053 PHE M CD2 1 
ATOM   1972  C CE1 . PHE A  1 1053 ? 120.821 145.155 146.131 1.00 26.97  ? 1053 PHE M CE1 1 
ATOM   1973  C CE2 . PHE A  1 1053 ? 118.488 145.620 146.279 1.00 36.37  ? 1053 PHE M CE2 1 
ATOM   1974  C CZ  . PHE A  1 1053 ? 119.789 145.924 146.615 1.00 36.29  ? 1053 PHE M CZ  1 
ATOM   1975  N N   . PHE A  1 1054 ? 120.276 141.120 141.373 1.00 39.11  ? 1054 PHE M N   1 
ATOM   1976  C CA  . PHE A  1 1054 ? 120.326 139.880 140.614 1.00 34.44  ? 1054 PHE M CA  1 
ATOM   1977  C C   . PHE A  1 1054 ? 120.128 138.661 141.503 1.00 34.10  ? 1054 PHE M C   1 
ATOM   1978  O O   . PHE A  1 1054 ? 119.645 137.628 141.026 1.00 39.31  ? 1054 PHE M O   1 
ATOM   1979  C CB  . PHE A  1 1054 ? 121.652 139.782 139.861 1.00 30.67  ? 1054 PHE M CB  1 
ATOM   1980  C CG  . PHE A  1 1054 ? 121.782 140.778 138.747 1.00 40.49  ? 1054 PHE M CG  1 
ATOM   1981  C CD1 . PHE A  1 1054 ? 121.020 140.654 137.597 1.00 35.96  ? 1054 PHE M CD1 1 
ATOM   1982  C CD2 . PHE A  1 1054 ? 122.656 141.845 138.853 1.00 47.76  ? 1054 PHE M CD2 1 
ATOM   1983  C CE1 . PHE A  1 1054 ? 121.133 141.573 136.574 1.00 36.43  ? 1054 PHE M CE1 1 
ATOM   1984  C CE2 . PHE A  1 1054 ? 122.770 142.766 137.832 1.00 44.30  ? 1054 PHE M CE2 1 
ATOM   1985  C CZ  . PHE A  1 1054 ? 122.009 142.629 136.691 1.00 33.82  ? 1054 PHE M CZ  1 
ATOM   1986  N N   . ASP A  1 1055 ? 120.489 138.752 142.781 1.00 48.34  ? 1055 ASP M N   1 
ATOM   1987  C CA  . ASP A  1 1055 ? 120.279 137.651 143.709 1.00 47.03  ? 1055 ASP M CA  1 
ATOM   1988  C C   . ASP A  1 1055 ? 120.497 138.150 145.130 1.00 46.40  ? 1055 ASP M C   1 
ATOM   1989  O O   . ASP A  1 1055 ? 121.123 139.188 145.354 1.00 50.22  ? 1055 ASP M O   1 
ATOM   1990  C CB  . ASP A  1 1055 ? 121.216 136.475 143.407 1.00 46.84  ? 1055 ASP M CB  1 
ATOM   1991  C CG  . ASP A  1 1055 ? 120.710 135.165 143.976 1.00 63.17  ? 1055 ASP M CG  1 
ATOM   1992  O OD1 . ASP A  1 1055 ? 119.596 134.745 143.601 1.00 58.94  ? 1055 ASP M OD1 1 
ATOM   1993  O OD2 . ASP A  1 1055 ? 121.426 134.555 144.797 1.00 67.00  ? 1055 ASP M OD2 1 
ATOM   1994  N N   . GLY A  1 1056 ? 119.954 137.397 146.085 1.00 37.11  ? 1056 GLY M N   1 
ATOM   1995  C CA  . GLY A  1 1056 ? 120.253 137.578 147.485 1.00 41.20  ? 1056 GLY M CA  1 
ATOM   1996  C C   . GLY A  1 1056 ? 119.374 138.524 148.290 1.00 41.48  ? 1056 GLY M C   1 
ATOM   1997  O O   . GLY A  1 1056 ? 119.888 139.247 149.149 1.00 43.50  ? 1056 GLY M O   1 
ATOM   1998  N N   . PRO A  1 1057 ? 118.040 138.551 148.069 1.00 44.97  ? 1057 PRO M N   1 
ATOM   1999  C CA  . PRO A  1 1057 ? 117.206 137.915 147.036 1.00 36.94  ? 1057 PRO M CA  1 
ATOM   2000  C C   . PRO A  1 1057 ? 117.232 138.674 145.715 1.00 36.53  ? 1057 PRO M C   1 
ATOM   2001  O O   . PRO A  1 1057 ? 117.534 139.862 145.683 1.00 42.96  ? 1057 PRO M O   1 
ATOM   2002  C CB  . PRO A  1 1057 ? 115.803 137.951 147.656 1.00 35.36  ? 1057 PRO M CB  1 
ATOM   2003  C CG  . PRO A  1 1057 ? 115.815 139.178 148.484 1.00 34.09  ? 1057 PRO M CG  1 
ATOM   2004  C CD  . PRO A  1 1057 ? 117.200 139.238 149.068 1.00 39.73  ? 1057 PRO M CD  1 
ATOM   2005  N N   . ALA A  1 1058 ? 116.915 138.014 144.607 1.00 37.02  ? 1058 ALA M N   1 
ATOM   2006  C CA  . ALA A  1 1058 ? 116.774 138.700 143.331 1.00 30.31  ? 1058 ALA M CA  1 
ATOM   2007  C C   . ALA A  1 1058 ? 115.520 139.564 143.370 1.00 36.24  ? 1058 ALA M C   1 
ATOM   2008  O O   . ALA A  1 1058 ? 114.429 139.068 143.670 1.00 43.19  ? 1058 ALA M O   1 
ATOM   2009  C CB  . ALA A  1 1058 ? 116.696 137.691 142.188 1.00 28.42  ? 1058 ALA M CB  1 
ATOM   2010  N N   . TRP A  1 1059 ? 115.675 140.851 143.068 1.00 34.14  ? 1059 TRP M N   1 
ATOM   2011  C CA  . TRP A  1 1059 ? 114.570 141.799 143.022 1.00 32.92  ? 1059 TRP M CA  1 
ATOM   2012  C C   . TRP A  1 1059 ? 114.473 142.342 141.606 1.00 44.27  ? 1059 TRP M C   1 
ATOM   2013  O O   . TRP A  1 1059 ? 115.452 142.878 141.077 1.00 51.67  ? 1059 TRP M O   1 
ATOM   2014  C CB  . TRP A  1 1059 ? 114.776 142.933 144.030 1.00 34.31  ? 1059 TRP M CB  1 
ATOM   2015  C CG  . TRP A  1 1059 ? 113.575 143.826 144.234 1.00 36.77  ? 1059 TRP M CG  1 
ATOM   2016  C CD1 . TRP A  1 1059 ? 112.356 143.723 143.630 1.00 34.57  ? 1059 TRP M CD1 1 
ATOM   2017  C CD2 . TRP A  1 1059 ? 113.491 144.958 145.106 1.00 39.50  ? 1059 TRP M CD2 1 
ATOM   2018  N NE1 . TRP A  1 1059 ? 111.523 144.716 144.068 1.00 40.63  ? 1059 TRP M NE1 1 
ATOM   2019  C CE2 . TRP A  1 1059 ? 112.195 145.489 144.977 1.00 38.55  ? 1059 TRP M CE2 1 
ATOM   2020  C CE3 . TRP A  1 1059 ? 114.386 145.576 145.984 1.00 39.23  ? 1059 TRP M CE3 1 
ATOM   2021  C CZ2 . TRP A  1 1059 ? 111.770 146.604 145.691 1.00 40.97  ? 1059 TRP M CZ2 1 
ATOM   2022  C CZ3 . TRP A  1 1059 ? 113.963 146.683 146.691 1.00 37.36  ? 1059 TRP M CZ3 1 
ATOM   2023  C CH2 . TRP A  1 1059 ? 112.668 147.186 146.542 1.00 40.73  ? 1059 TRP M CH2 1 
ATOM   2024  N N   . GLN A  1 1060 ? 113.297 142.205 140.996 1.00 33.27  ? 1060 GLN M N   1 
ATOM   2025  C CA  . GLN A  1 1060 ? 113.069 142.637 139.624 1.00 26.27  ? 1060 GLN M CA  1 
ATOM   2026  C C   . GLN A  1 1060 ? 111.743 143.372 139.533 1.00 34.93  ? 1060 GLN M C   1 
ATOM   2027  O O   . GLN A  1 1060 ? 110.745 142.938 140.116 1.00 45.18  ? 1060 GLN M O   1 
ATOM   2028  C CB  . GLN A  1 1060 ? 113.072 141.445 138.662 1.00 30.68  ? 1060 GLN M CB  1 
ATOM   2029  C CG  . GLN A  1 1060 ? 112.975 141.833 137.197 1.00 33.55  ? 1060 GLN M CG  1 
ATOM   2030  C CD  . GLN A  1 1060 ? 112.979 140.634 136.278 1.00 39.27  ? 1060 GLN M CD  1 
ATOM   2031  O OE1 . GLN A  1 1060 ? 111.928 140.090 135.943 1.00 35.88  ? 1060 GLN M OE1 1 
ATOM   2032  N NE2 . GLN A  1 1060 ? 114.166 140.214 135.860 1.00 47.73  ? 1060 GLN M NE2 1 
ATOM   2033  N N   . LEU A  1 1061 ? 111.740 144.478 138.796 1.00 46.37  ? 1061 LEU M N   1 
ATOM   2034  C CA  . LEU A  1 1061 ? 110.535 145.223 138.474 1.00 34.87  ? 1061 LEU M CA  1 
ATOM   2035  C C   . LEU A  1 1061 ? 110.232 145.051 136.993 1.00 40.73  ? 1061 LEU M C   1 
ATOM   2036  O O   . LEU A  1 1061 ? 111.140 145.111 136.159 1.00 52.30  ? 1061 LEU M O   1 
ATOM   2037  C CB  . LEU A  1 1061 ? 110.697 146.711 138.799 1.00 37.70  ? 1061 LEU M CB  1 
ATOM   2038  C CG  . LEU A  1 1061 ? 111.191 147.063 140.203 1.00 50.81  ? 1061 LEU M CG  1 
ATOM   2039  C CD1 . LEU A  1 1061 ? 111.555 148.537 140.274 1.00 51.28  ? 1061 LEU M CD1 1 
ATOM   2040  C CD2 . LEU A  1 1061 ? 110.152 146.717 141.253 1.00 41.76  ? 1061 LEU M CD2 1 
ATOM   2041  N N   . ARG A  1 1062 ? 108.961 144.825 136.670 1.00 30.79  ? 1062 ARG M N   1 
ATOM   2042  C CA  . ARG A  1 1062 ? 108.534 144.672 135.289 1.00 35.71  ? 1062 ARG M CA  1 
ATOM   2043  C C   . ARG A  1 1062 ? 107.350 145.583 135.012 1.00 42.11  ? 1062 ARG M C   1 
ATOM   2044  O O   . ARG A  1 1062 ? 106.532 145.859 135.893 1.00 52.03  ? 1062 ARG M O   1 
ATOM   2045  C CB  . ARG A  1 1062 ? 108.166 143.213 134.956 1.00 41.92  ? 1062 ARG M CB  1 
ATOM   2046  C CG  . ARG A  1 1062 ? 106.888 142.687 135.600 1.00 41.54  ? 1062 ARG M CG  1 
ATOM   2047  C CD  . ARG A  1 1062 ? 106.632 141.251 135.179 1.00 38.44  ? 1062 ARG M CD  1 
ATOM   2048  N NE  . ARG A  1 1062 ? 105.468 140.671 135.838 1.00 46.64  ? 1062 ARG M NE  1 
ATOM   2049  C CZ  . ARG A  1 1062 ? 105.405 140.350 137.124 1.00 49.05  ? 1062 ARG M CZ  1 
ATOM   2050  N NH1 . ARG A  1 1062 ? 106.434 140.530 137.937 1.00 46.78  ? 1062 ARG M NH1 1 
ATOM   2051  N NH2 . ARG A  1 1062 ? 104.280 139.832 137.607 1.00 48.56  ? 1062 ARG M NH2 1 
ATOM   2052  N N   . GLY A  1 1063 ? 107.278 146.053 133.773 1.00 38.62  ? 1063 GLY M N   1 
ATOM   2053  C CA  . GLY A  1 1063 ? 106.150 146.829 133.306 1.00 36.24  ? 1063 GLY M CA  1 
ATOM   2054  C C   . GLY A  1 1063 ? 105.932 146.576 131.832 1.00 48.60  ? 1063 GLY M C   1 
ATOM   2055  O O   . GLY A  1 1063 ? 106.872 146.689 131.040 1.00 56.09  ? 1063 GLY M O   1 
ATOM   2056  N N   . GLY A  1 1064 ? 104.709 146.225 131.446 1.00 50.09  ? 1064 GLY M N   1 
ATOM   2057  C CA  . GLY A  1 1064 ? 104.445 145.838 130.079 1.00 48.49  ? 1064 GLY M CA  1 
ATOM   2058  C C   . GLY A  1 1064 ? 103.006 146.085 129.692 1.00 46.83  ? 1064 GLY M C   1 
ATOM   2059  O O   . GLY A  1 1064 ? 102.184 146.522 130.499 1.00 53.33  ? 1064 GLY M O   1 
ATOM   2060  N N   . ILE A  1 1065 ? 102.713 145.798 128.427 1.00 50.55  ? 1065 ILE M N   1 
ATOM   2061  C CA  . ILE A  1 1065 ? 101.391 146.000 127.849 1.00 48.39  ? 1065 ILE M CA  1 
ATOM   2062  C C   . ILE A  1 1065 ? 101.068 144.793 126.980 1.00 48.80  ? 1065 ILE M C   1 
ATOM   2063  O O   . ILE A  1 1065 ? 101.920 144.312 126.226 1.00 53.40  ? 1065 ILE M O   1 
ATOM   2064  C CB  . ILE A  1 1065 ? 101.329 147.312 127.036 1.00 50.08  ? 1065 ILE M CB  1 
ATOM   2065  C CG1 . ILE A  1 1065 ? 99.990  147.446 126.312 1.00 55.71  ? 1065 ILE M CG1 1 
ATOM   2066  C CG2 . ILE A  1 1065 ? 102.474 147.395 126.032 1.00 43.58  ? 1065 ILE M CG2 1 
ATOM   2067  C CD1 . ILE A  1 1065 ? 99.491  148.871 126.243 1.00 55.72  ? 1065 ILE M CD1 1 
ATOM   2068  N N   . ASP A  1 1066 ? 99.839  144.295 127.098 1.00 57.99  ? 1066 ASP M N   1 
ATOM   2069  C CA  . ASP A  1 1066 ? 99.352  143.177 126.301 1.00 53.84  ? 1066 ASP M CA  1 
ATOM   2070  C C   . ASP A  1 1066 ? 98.074  143.603 125.600 1.00 62.39  ? 1066 ASP M C   1 
ATOM   2071  O O   . ASP A  1 1066 ? 97.192  144.200 126.226 1.00 73.11  ? 1066 ASP M O   1 
ATOM   2072  C CB  . ASP A  1 1066 ? 99.089  141.943 127.171 1.00 50.15  ? 1066 ASP M CB  1 
ATOM   2073  C CG  . ASP A  1 1066 ? 100.331 141.099 127.375 1.00 68.57  ? 1066 ASP M CG  1 
ATOM   2074  O OD1 . ASP A  1 1066 ? 101.432 141.675 127.510 1.00 69.23  ? 1066 ASP M OD1 1 
ATOM   2075  O OD2 . ASP A  1 1066 ? 100.209 139.857 127.400 1.00 72.21  ? 1066 ASP M OD2 1 
ATOM   2076  N N   . TYR A  1 1067 ? 97.978  143.309 124.304 1.00 58.18  ? 1067 TYR M N   1 
ATOM   2077  C CA  . TYR A  1 1067 ? 96.807  143.644 123.508 1.00 52.89  ? 1067 TYR M CA  1 
ATOM   2078  C C   . TYR A  1 1067 ? 96.477  142.497 122.567 1.00 55.54  ? 1067 TYR M C   1 
ATOM   2079  O O   . TYR A  1 1067 ? 97.371  141.916 121.946 1.00 60.28  ? 1067 TYR M O   1 
ATOM   2080  C CB  . TYR A  1 1067 ? 97.029  144.926 122.695 1.00 51.70  ? 1067 TYR M CB  1 
ATOM   2081  C CG  . TYR A  1 1067 ? 95.799  145.406 121.957 1.00 58.24  ? 1067 TYR M CG  1 
ATOM   2082  C CD1 . TYR A  1 1067 ? 94.601  145.623 122.624 1.00 60.62  ? 1067 TYR M CD1 1 
ATOM   2083  C CD2 . TYR A  1 1067 ? 95.834  145.632 120.589 1.00 61.88  ? 1067 TYR M CD2 1 
ATOM   2084  C CE1 . TYR A  1 1067 ? 93.478  146.055 121.952 1.00 55.73  ? 1067 TYR M CE1 1 
ATOM   2085  C CE2 . TYR A  1 1067 ? 94.714  146.066 119.910 1.00 62.13  ? 1067 TYR M CE2 1 
ATOM   2086  C CZ  . TYR A  1 1067 ? 93.540  146.275 120.596 1.00 64.44  ? 1067 TYR M CZ  1 
ATOM   2087  O OH  . TYR A  1 1067 ? 92.420  146.707 119.923 1.00 64.53  ? 1067 TYR M OH  1 
ATOM   2088  N N   . GLN A  1 1068 ? 95.188  142.179 122.467 1.00 61.13  ? 1068 GLN M N   1 
ATOM   2089  C CA  . GLN A  1 1068 ? 94.688  141.158 121.557 1.00 55.05  ? 1068 GLN M CA  1 
ATOM   2090  C C   . GLN A  1 1068 ? 93.474  141.702 120.822 1.00 60.49  ? 1068 GLN M C   1 
ATOM   2091  O O   . GLN A  1 1068 ? 92.593  142.309 121.439 1.00 70.82  ? 1068 GLN M O   1 
ATOM   2092  C CB  . GLN A  1 1068 ? 94.308  139.876 122.304 1.00 51.96  ? 1068 GLN M CB  1 
ATOM   2093  C CG  . GLN A  1 1068 ? 95.471  139.166 122.969 1.00 58.28  ? 1068 GLN M CG  1 
ATOM   2094  C CD  . GLN A  1 1068 ? 95.029  138.305 124.132 1.00 62.03  ? 1068 GLN M CD  1 
ATOM   2095  O OE1 . GLN A  1 1068 ? 94.128  137.479 123.999 1.00 62.52  ? 1068 GLN M OE1 1 
ATOM   2096  N NE2 . GLN A  1 1068 ? 95.663  138.493 125.283 1.00 64.51  ? 1068 GLN M NE2 1 
ATOM   2097  N N   . ARG A  1 1069 ? 93.433  141.488 119.510 1.00 66.98  ? 1069 ARG M N   1 
ATOM   2098  C CA  . ARG A  1 1069 ? 92.277  141.810 118.683 1.00 68.28  ? 1069 ARG M CA  1 
ATOM   2099  C C   . ARG A  1 1069 ? 91.906  140.569 117.885 1.00 69.10  ? 1069 ARG M C   1 
ATOM   2100  O O   . ARG A  1 1069 ? 92.763  139.983 117.215 1.00 75.15  ? 1069 ARG M O   1 
ATOM   2101  C CB  . ARG A  1 1069 ? 92.569  142.988 117.754 1.00 72.10  ? 1069 ARG M CB  1 
ATOM   2102  C CG  . ARG A  1 1069 ? 91.353  143.458 116.970 1.00 76.77  ? 1069 ARG M CG  1 
ATOM   2103  C CD  . ARG A  1 1069 ? 91.438  144.939 116.588 1.00 76.99  ? 1069 ARG M CD  1 
ATOM   2104  N NE  . ARG A  1 1069 ? 90.548  145.798 117.365 1.00 79.97  ? 1069 ARG M NE  1 
ATOM   2105  C CZ  . ARG A  1 1069 ? 89.226  145.689 117.413 1.00 78.13  ? 1069 ARG M CZ  1 
ATOM   2106  N NH1 . ARG A  1 1069 ? 88.574  144.781 116.703 1.00 73.31  ? 1069 ARG M NH1 1 
ATOM   2107  N NH2 . ARG A  1 1069 ? 88.535  146.525 118.184 1.00 77.83  ? 1069 ARG M NH2 1 
ATOM   2108  N N   . ASN A  1 1070 ? 90.638  140.172 117.958 1.00 66.50  ? 1070 ASN M N   1 
ATOM   2109  C CA  . ASN A  1 1070 ? 90.160  138.942 117.344 1.00 69.32  ? 1070 ASN M CA  1 
ATOM   2110  C C   . ASN A  1 1070 ? 88.896  139.208 116.542 1.00 71.38  ? 1070 ASN M C   1 
ATOM   2111  O O   . ASN A  1 1070 ? 88.054  140.019 116.940 1.00 77.79  ? 1070 ASN M O   1 
ATOM   2112  C CB  . ASN A  1 1070 ? 89.887  137.872 118.406 1.00 70.78  ? 1070 ASN M CB  1 
ATOM   2113  C CG  . ASN A  1 1070 ? 91.075  137.642 119.319 1.00 72.88  ? 1070 ASN M CG  1 
ATOM   2114  O OD1 . ASN A  1 1070 ? 92.140  137.217 118.873 1.00 72.90  ? 1070 ASN M OD1 1 
ATOM   2115  N ND2 . ASN A  1 1070 ? 90.899  137.924 120.603 1.00 71.53  ? 1070 ASN M ND2 1 
ATOM   2116  N N   . ARG A  1 1071 ? 88.774  138.518 115.409 1.00 67.39  ? 1071 ARG M N   1 
ATOM   2117  C CA  . ARG A  1 1071 ? 87.577  138.576 114.570 1.00 67.75  ? 1071 ARG M CA  1 
ATOM   2118  C C   . ARG A  1 1071 ? 86.761  137.320 114.843 1.00 69.67  ? 1071 ARG M C   1 
ATOM   2119  O O   . ARG A  1 1071 ? 86.993  136.269 114.241 1.00 73.21  ? 1071 ARG M O   1 
ATOM   2120  C CB  . ARG A  1 1071 ? 87.950  138.690 113.097 1.00 68.93  ? 1071 ARG M CB  1 
ATOM   2121  C CG  . ARG A  1 1071 ? 88.764  139.931 112.754 1.00 68.10  ? 1071 ARG M CG  1 
ATOM   2122  C CD  . ARG A  1 1071 ? 89.456  139.818 111.402 1.00 69.99  ? 1071 ARG M CD  1 
ATOM   2123  N NE  . ARG A  1 1071 ? 90.785  140.417 111.430 1.00 77.82  ? 1071 ARG M NE  1 
ATOM   2124  C CZ  . ARG A  1 1071 ? 91.866  139.839 111.935 1.00 71.97  ? 1071 ARG M CZ  1 
ATOM   2125  N NH1 . ARG A  1 1071 ? 91.828  138.618 112.447 1.00 70.16  ? 1071 ARG M NH1 1 
ATOM   2126  N NH2 . ARG A  1 1071 ? 93.018  140.501 111.927 1.00 69.32  ? 1071 ARG M NH2 1 
ATOM   2127  N N   . LEU A  1 1072 ? 85.798  137.430 115.751 1.00 77.46  ? 1072 LEU M N   1 
ATOM   2128  C CA  . LEU A  1 1072 ? 85.004  136.280 116.148 1.00 79.52  ? 1072 LEU M CA  1 
ATOM   2129  C C   . LEU A  1 1072 ? 83.974  135.939 115.076 1.00 76.95  ? 1072 LEU M C   1 
ATOM   2130  O O   . LEU A  1 1072 ? 83.534  136.791 114.300 1.00 78.63  ? 1072 LEU M O   1 
ATOM   2131  C CB  . LEU A  1 1072 ? 84.297  136.538 117.480 1.00 79.38  ? 1072 LEU M CB  1 
ATOM   2132  C CG  . LEU A  1 1072 ? 85.078  137.300 118.554 1.00 80.26  ? 1072 LEU M CG  1 
ATOM   2133  C CD1 . LEU A  1 1072 ? 84.240  137.441 119.813 1.00 78.48  ? 1072 LEU M CD1 1 
ATOM   2134  C CD2 . LEU A  1 1072 ? 86.397  136.607 118.855 1.00 80.02  ? 1072 LEU M CD2 1 
ATOM   2135  N N   . GLU A  1 1073 ? 83.591  134.666 115.042 1.00 82.81  ? 1073 GLU M N   1 
ATOM   2136  C CA  . GLU A  1 1073 ? 82.561  134.221 114.119 1.00 86.21  ? 1073 GLU M CA  1 
ATOM   2137  C C   . GLU A  1 1073 ? 81.201  134.770 114.545 1.00 90.57  ? 1073 GLU M C   1 
ATOM   2138  O O   . GLU A  1 1073 ? 81.024  135.291 115.651 1.00 88.99  ? 1073 GLU M O   1 
ATOM   2139  C CB  . GLU A  1 1073 ? 82.519  132.695 114.051 1.00 88.08  ? 1073 GLU M CB  1 
ATOM   2140  C CG  . GLU A  1 1073 ? 83.847  132.044 113.693 1.00 91.05  ? 1073 GLU M CG  1 
ATOM   2141  C CD  . GLU A  1 1073 ? 84.351  132.454 112.324 1.00 92.20  ? 1073 GLU M CD  1 
ATOM   2142  O OE1 . GLU A  1 1073 ? 83.636  132.209 111.329 1.00 90.34  ? 1073 GLU M OE1 1 
ATOM   2143  O OE2 . GLU A  1 1073 ? 85.460  133.021 112.242 1.00 91.16  ? 1073 GLU M OE2 1 
ATOM   2144  N N   . ASN A  1 1074 ? 80.229  134.651 113.640 1.00 98.08  ? 1074 ASN M N   1 
ATOM   2145  C CA  . ASN A  1 1074 ? 78.905  135.206 113.904 1.00 98.32  ? 1074 ASN M CA  1 
ATOM   2146  C C   . ASN A  1 1074 ? 78.234  134.513 115.082 1.00 97.89  ? 1074 ASN M C   1 
ATOM   2147  O O   . ASN A  1 1074 ? 77.539  135.159 115.874 1.00 94.04  ? 1074 ASN M O   1 
ATOM   2148  C CB  . ASN A  1 1074 ? 78.027  135.097 112.655 1.00 95.78  ? 1074 ASN M CB  1 
ATOM   2149  C CG  . ASN A  1 1074 ? 77.723  136.446 112.033 1.00 95.12  ? 1074 ASN M CG  1 
ATOM   2150  O OD1 . ASN A  1 1074 ? 77.467  137.426 112.733 1.00 92.77  ? 1074 ASN M OD1 1 
ATOM   2151  N ND2 . ASN A  1 1074 ? 77.750  136.503 110.707 1.00 95.72  ? 1074 ASN M ND2 1 
ATOM   2152  N N   . ARG A  1 1075 ? 78.426  133.202 115.215 1.00 100.80 ? 1075 ARG M N   1 
ATOM   2153  C CA  . ARG A  1 1075 ? 77.731  132.424 116.228 1.00 100.82 ? 1075 ARG M CA  1 
ATOM   2154  C C   . ARG A  1 1075 ? 78.559  131.196 116.568 1.00 101.19 ? 1075 ARG M C   1 
ATOM   2155  O O   . ARG A  1 1075 ? 79.198  130.606 115.694 1.00 99.14  ? 1075 ARG M O   1 
ATOM   2156  C CB  . ARG A  1 1075 ? 76.332  132.023 115.729 1.00 98.43  ? 1075 ARG M CB  1 
ATOM   2157  C CG  . ARG A  1 1075 ? 75.497  131.082 116.619 1.00 100.18 ? 1075 ARG M CG  1 
ATOM   2158  C CD  . ARG A  1 1075 ? 75.360  131.460 118.103 1.00 102.09 ? 1075 ARG M CD  1 
ATOM   2159  N NE  . ARG A  1 1075 ? 75.594  132.867 118.405 1.00 102.80 ? 1075 ARG M NE  1 
ATOM   2160  C CZ  . ARG A  1 1075 ? 75.860  133.342 119.615 1.00 102.32 ? 1075 ARG M CZ  1 
ATOM   2161  N NH1 . ARG A  1 1075 ? 75.875  132.559 120.683 1.00 102.11 ? 1075 ARG M NH1 1 
ATOM   2162  N NH2 . ARG A  1 1075 ? 76.109  134.641 119.760 1.00 100.02 ? 1075 ARG M NH2 1 
ATOM   2163  N N   . VAL A  1 1076 ? 78.549  130.827 117.846 1.00 98.04  ? 1076 VAL M N   1 
ATOM   2164  C CA  . VAL A  1 1076 ? 79.312  129.650 118.279 1.00 97.08  ? 1076 VAL M CA  1 
ATOM   2165  C C   . VAL A  1 1076 ? 78.741  128.418 117.581 1.00 97.06  ? 1076 VAL M C   1 
ATOM   2166  O O   . VAL A  1 1076 ? 77.520  128.369 117.327 1.00 96.11  ? 1076 VAL M O   1 
ATOM   2167  C CB  . VAL A  1 1076 ? 79.255  129.499 119.815 1.00 95.50  ? 1076 VAL M CB  1 
ATOM   2168  C CG1 . VAL A  1 1076 ? 77.826  129.644 120.346 1.00 92.56  ? 1076 VAL M CG1 1 
ATOM   2169  C CG2 . VAL A  1 1076 ? 79.899  128.198 120.294 1.00 93.18  ? 1076 VAL M CG2 1 
ATOM   2170  N N   . PRO A  1 1077 ? 79.547  127.413 117.221 1.00 95.67  ? 1077 PRO M N   1 
ATOM   2171  C CA  . PRO A  1 1077 ? 78.975  126.216 116.591 1.00 96.77  ? 1077 PRO M CA  1 
ATOM   2172  C C   . PRO A  1 1077 ? 77.948  125.540 117.487 1.00 96.86  ? 1077 PRO M C   1 
ATOM   2173  O O   . PRO A  1 1077 ? 78.117  125.455 118.705 1.00 96.63  ? 1077 PRO M O   1 
ATOM   2174  C CB  . PRO A  1 1077 ? 80.195  125.322 116.354 1.00 95.14  ? 1077 PRO M CB  1 
ATOM   2175  C CG  . PRO A  1 1077 ? 81.326  126.265 116.247 1.00 93.75  ? 1077 PRO M CG  1 
ATOM   2176  C CD  . PRO A  1 1077 ? 81.022  127.379 117.192 1.00 94.84  ? 1077 PRO M CD  1 
ATOM   2177  N N   . ASP A  1 1078 ? 76.874  125.053 116.863 1.00 100.23 ? 1078 ASP M N   1 
ATOM   2178  C CA  . ASP A  1 1078 ? 75.767  124.481 117.623 1.00 100.48 ? 1078 ASP M CA  1 
ATOM   2179  C C   . ASP A  1 1078 ? 76.166  123.193 118.331 1.00 99.50  ? 1078 ASP M C   1 
ATOM   2180  O O   . ASP A  1 1078 ? 75.652  122.904 119.417 1.00 99.30  ? 1078 ASP M O   1 
ATOM   2181  C CB  . ASP A  1 1078 ? 74.571  124.223 116.704 1.00 104.50 ? 1078 ASP M CB  1 
ATOM   2182  C CG  . ASP A  1 1078 ? 74.928  123.364 115.505 1.00 103.77 ? 1078 ASP M CG  1 
ATOM   2183  O OD1 . ASP A  1 1078 ? 76.122  123.041 115.338 1.00 100.58 ? 1078 ASP M OD1 1 
ATOM   2184  O OD2 . ASP A  1 1078 ? 74.014  123.013 114.730 1.00 102.11 ? 1078 ASP M OD2 1 
ATOM   2185  N N   . ASP A  1 1079 ? 77.067  122.406 117.738 1.00 98.25  ? 1079 ASP M N   1 
ATOM   2186  C CA  . ASP A  1 1079 ? 77.464  121.143 118.349 1.00 97.86  ? 1079 ASP M CA  1 
ATOM   2187  C C   . ASP A  1 1079 ? 78.099  121.335 119.720 1.00 95.34  ? 1079 ASP M C   1 
ATOM   2188  O O   . ASP A  1 1079 ? 78.025  120.428 120.555 1.00 94.19  ? 1079 ASP M O   1 
ATOM   2189  C CB  . ASP A  1 1079 ? 78.436  120.395 117.434 1.00 97.07  ? 1079 ASP M CB  1 
ATOM   2190  C CG  . ASP A  1 1079 ? 77.888  120.202 116.034 1.00 99.49  ? 1079 ASP M CG  1 
ATOM   2191  O OD1 . ASP A  1 1079 ? 76.683  120.454 115.825 1.00 98.87  ? 1079 ASP M OD1 1 
ATOM   2192  O OD2 . ASP A  1 1079 ? 78.664  119.799 115.141 1.00 96.97  ? 1079 ASP M OD2 1 
ATOM   2193  N N   . LEU A  1 1080 ? 78.719  122.489 119.969 1.00 88.06  ? 1080 LEU M N   1 
ATOM   2194  C CA  . LEU A  1 1080 ? 79.339  122.728 121.268 1.00 86.94  ? 1080 LEU M CA  1 
ATOM   2195  C C   . LEU A  1 1080 ? 78.299  123.001 122.348 1.00 87.67  ? 1080 LEU M C   1 
ATOM   2196  O O   . LEU A  1 1080 ? 78.566  122.774 123.532 1.00 87.26  ? 1080 LEU M O   1 
ATOM   2197  C CB  . LEU A  1 1080 ? 80.318  123.898 121.167 1.00 87.08  ? 1080 LEU M CB  1 
ATOM   2198  C CG  . LEU A  1 1080 ? 81.510  123.888 122.127 1.00 86.68  ? 1080 LEU M CG  1 
ATOM   2199  C CD1 . LEU A  1 1080 ? 82.490  122.776 121.777 1.00 86.77  ? 1080 LEU M CD1 1 
ATOM   2200  C CD2 . LEU A  1 1080 ? 82.207  125.237 122.118 1.00 85.66  ? 1080 LEU M CD2 1 
ATOM   2201  N N   . LEU A  1 1081 ? 77.120  123.487 121.966 1.00 96.74  ? 1081 LEU M N   1 
ATOM   2202  C CA  . LEU A  1 1081 ? 76.084  123.791 122.944 1.00 97.82  ? 1081 LEU M CA  1 
ATOM   2203  C C   . LEU A  1 1081 ? 75.604  122.520 123.631 1.00 96.60  ? 1081 LEU M C   1 
ATOM   2204  O O   . LEU A  1 1081 ? 75.460  121.469 123.001 1.00 95.99  ? 1081 LEU M O   1 
ATOM   2205  C CB  . LEU A  1 1081 ? 74.902  124.492 122.273 1.00 97.31  ? 1081 LEU M CB  1 
ATOM   2206  C CG  . LEU A  1 1081 ? 74.985  126.012 122.113 1.00 96.87  ? 1081 LEU M CG  1 
ATOM   2207  C CD1 . LEU A  1 1081 ? 74.653  126.694 123.429 1.00 96.55  ? 1081 LEU M CD1 1 
ATOM   2208  C CD2 . LEU A  1 1081 ? 76.351  126.453 121.608 1.00 96.63  ? 1081 LEU M CD2 1 
ATOM   2209  N N   . ALA A  1 1082 ? 75.344  122.627 124.936 1.00 96.29  ? 1082 ALA M N   1 
ATOM   2210  C CA  . ALA A  1 1082 ? 74.860  121.482 125.698 1.00 97.36  ? 1082 ALA M CA  1 
ATOM   2211  C C   . ALA A  1 1082 ? 73.532  120.958 125.171 1.00 97.72  ? 1082 ALA M C   1 
ATOM   2212  O O   . ALA A  1 1082 ? 73.258  119.761 125.304 1.00 97.48  ? 1082 ALA M O   1 
ATOM   2213  C CB  . ALA A  1 1082 ? 74.720  121.856 127.173 1.00 96.74  ? 1082 ALA M CB  1 
ATOM   2214  N N   . ALA A  1 1083 ? 72.706  121.822 124.581 1.00 100.45 ? 1083 ALA M N   1 
ATOM   2215  C CA  . ALA A  1 1083 ? 71.430  121.371 124.036 1.00 100.54 ? 1083 ALA M CA  1 
ATOM   2216  C C   . ALA A  1 1083 ? 71.642  120.374 122.903 1.00 100.17 ? 1083 ALA M C   1 
ATOM   2217  O O   . ALA A  1 1083 ? 70.964  119.342 122.838 1.00 100.11 ? 1083 ALA M O   1 
ATOM   2218  C CB  . ALA A  1 1083 ? 70.614  122.569 123.554 1.00 97.32  ? 1083 ALA M CB  1 
ATOM   2219  N N   . HIS A  1 1084 ? 72.582  120.661 122.006 1.00 99.33  ? 1084 HIS M N   1 
ATOM   2220  C CA  . HIS A  1 1084 ? 72.854  119.791 120.863 1.00 99.70  ? 1084 HIS M CA  1 
ATOM   2221  C C   . HIS A  1 1084 ? 73.958  118.790 121.189 1.00 100.32 ? 1084 HIS M C   1 
ATOM   2222  O O   . HIS A  1 1084 ? 74.924  118.638 120.444 1.00 97.19  ? 1084 HIS M O   1 
ATOM   2223  C CB  . HIS A  1 1084 ? 73.223  120.594 119.615 1.00 98.25  ? 1084 HIS M CB  1 
ATOM   2224  C CG  . HIS A  1 1084 ? 72.314  121.746 119.292 1.00 98.93  ? 1084 HIS M CG  1 
ATOM   2225  N ND1 . HIS A  1 1084 ? 71.919  122.701 120.207 1.00 100.44 ? 1084 HIS M ND1 1 
ATOM   2226  C CD2 . HIS A  1 1084 ? 71.712  122.082 118.126 1.00 99.85  ? 1084 HIS M CD2 1 
ATOM   2227  C CE1 . HIS A  1 1084 ? 71.127  123.577 119.617 1.00 101.18 ? 1084 HIS M CE1 1 
ATOM   2228  N NE2 . HIS A  1 1084 ? 70.982  123.223 118.354 1.00 101.33 ? 1084 HIS M NE2 1 
ATOM   2229  N N   . GLY A  1 1085 ? 73.812  118.098 122.314 1.00 101.28 ? 1085 GLY M N   1 
ATOM   2230  C CA  . GLY A  1 1085 ? 74.779  117.082 122.695 1.00 100.48 ? 1085 GLY M CA  1 
ATOM   2231  C C   . GLY A  1 1085 ? 76.186  117.611 122.869 1.00 100.48 ? 1085 GLY M C   1 
ATOM   2232  O O   . GLY A  1 1085 ? 77.154  116.903 122.565 1.00 99.26  ? 1085 GLY M O   1 
ATOM   2233  N N   . GLY A  1 1086 ? 76.321  118.843 123.359 1.00 97.55  ? 1086 GLY M N   1 
ATOM   2234  C CA  . GLY A  1 1086 ? 77.623  119.447 123.571 1.00 96.95  ? 1086 GLY M CA  1 
ATOM   2235  C C   . GLY A  1 1086 ? 77.994  119.516 125.036 1.00 96.85  ? 1086 GLY M C   1 
ATOM   2236  O O   . GLY A  1 1086 ? 77.304  118.939 125.883 1.00 95.56  ? 1086 GLY M O   1 
ATOM   2237  N N   . ALA A  1 1087 ? 79.081  120.225 125.346 1.00 91.42  ? 1087 ALA M N   1 
ATOM   2238  C CA  . ALA A  1 1087 ? 79.584  120.341 126.710 1.00 91.00  ? 1087 ALA M CA  1 
ATOM   2239  C C   . ALA A  1 1087 ? 79.591  121.775 127.223 1.00 89.49  ? 1087 ALA M C   1 
ATOM   2240  O O   . ALA A  1 1087 ? 80.054  122.015 128.344 1.00 89.80  ? 1087 ALA M O   1 
ATOM   2241  C CB  . ALA A  1 1087 ? 80.996  119.756 126.800 1.00 89.25  ? 1087 ALA M CB  1 
ATOM   2242  N N   . LEU A  1 1088 ? 79.092  122.732 126.444 1.00 90.07  ? 1088 LEU M N   1 
ATOM   2243  C CA  . LEU A  1 1088 ? 79.023  124.125 126.877 1.00 91.13  ? 1088 LEU M CA  1 
ATOM   2244  C C   . LEU A  1 1088 ? 77.711  124.328 127.623 1.00 91.12  ? 1088 LEU M C   1 
ATOM   2245  O O   . LEU A  1 1088 ? 76.661  124.542 127.013 1.00 92.67  ? 1088 LEU M O   1 
ATOM   2246  C CB  . LEU A  1 1088 ? 79.137  125.065 125.683 1.00 87.96  ? 1088 LEU M CB  1 
ATOM   2247  C CG  . LEU A  1 1088 ? 79.107  126.570 125.963 1.00 88.30  ? 1088 LEU M CG  1 
ATOM   2248  C CD1 . LEU A  1 1088 ? 80.113  126.972 127.031 1.00 89.39  ? 1088 LEU M CD1 1 
ATOM   2249  C CD2 . LEU A  1 1088 ? 79.362  127.340 124.680 1.00 89.41  ? 1088 LEU M CD2 1 
ATOM   2250  N N   . ALA A  1 1089 ? 77.768  124.259 128.951 1.00 87.68  ? 1089 ALA M N   1 
ATOM   2251  C CA  . ALA A  1 1089 ? 76.581  124.435 129.777 1.00 89.21  ? 1089 ALA M CA  1 
ATOM   2252  C C   . ALA A  1 1089 ? 76.213  125.899 129.985 1.00 91.60  ? 1089 ALA M C   1 
ATOM   2253  O O   . ALA A  1 1089 ? 75.177  126.176 130.597 1.00 90.88  ? 1089 ALA M O   1 
ATOM   2254  C CB  . ALA A  1 1089 ? 76.782  123.761 131.135 1.00 88.68  ? 1089 ALA M CB  1 
ATOM   2255  N N   . LEU A  1 1090 ? 77.031  126.833 129.506 1.00 94.07  ? 1090 LEU M N   1 
ATOM   2256  C CA  . LEU A  1 1090 ? 76.705  128.247 129.627 1.00 95.78  ? 1090 LEU M CA  1 
ATOM   2257  C C   . LEU A  1 1090 ? 75.424  128.556 128.865 1.00 95.12  ? 1090 LEU M C   1 
ATOM   2258  O O   . LEU A  1 1090 ? 75.254  128.142 127.714 1.00 90.23  ? 1090 LEU M O   1 
ATOM   2259  C CB  . LEU A  1 1090 ? 77.860  129.097 129.095 1.00 93.57  ? 1090 LEU M CB  1 
ATOM   2260  C CG  . LEU A  1 1090 ? 77.685  130.617 129.086 1.00 93.26  ? 1090 LEU M CG  1 
ATOM   2261  C CD1 . LEU A  1 1090 ? 77.581  131.155 130.502 1.00 90.55  ? 1090 LEU M CD1 1 
ATOM   2262  C CD2 . LEU A  1 1090 ? 78.837  131.273 128.353 1.00 92.04  ? 1090 LEU M CD2 1 
ATOM   2263  N N   . ASP A  1 1091 ? 74.521  129.288 129.511 1.00 100.06 ? 1091 ASP M N   1 
ATOM   2264  C CA  . ASP A  1 1091 ? 73.290  129.702 128.856 1.00 100.05 ? 1091 ASP M CA  1 
ATOM   2265  C C   . ASP A  1 1091 ? 73.563  130.871 127.916 1.00 102.50 ? 1091 ASP M C   1 
ATOM   2266  O O   . ASP A  1 1091 ? 74.327  131.787 128.231 1.00 100.76 ? 1091 ASP M O   1 
ATOM   2267  C CB  . ASP A  1 1091 ? 72.238  130.095 129.892 1.00 100.61 ? 1091 ASP M CB  1 
ATOM   2268  C CG  . ASP A  1 1091 ? 70.848  130.220 129.296 1.00 102.35 ? 1091 ASP M CG  1 
ATOM   2269  O OD1 . ASP A  1 1091 ? 70.691  129.968 128.082 1.00 101.41 ? 1091 ASP M OD1 1 
ATOM   2270  O OD2 . ASP A  1 1091 ? 69.911  130.569 130.043 1.00 102.93 ? 1091 ASP M OD2 1 
ATOM   2271  N N   . GLY A  1 1092 ? 72.927  130.831 126.749 1.00 101.89 ? 1092 GLY M N   1 
ATOM   2272  C CA  . GLY A  1 1092 ? 73.162  131.836 125.731 1.00 98.82  ? 1092 GLY M CA  1 
ATOM   2273  C C   . GLY A  1 1092 ? 74.396  131.527 124.911 1.00 100.00 ? 1092 GLY M C   1 
ATOM   2274  O O   . GLY A  1 1092 ? 74.319  131.387 123.687 1.00 96.00  ? 1092 GLY M O   1 
ATOM   2275  N N   . ALA A  1 1093 ? 75.546  131.419 125.579 1.00 102.62 ? 1093 ALA M N   1 
ATOM   2276  C CA  . ALA A  1 1093 ? 76.801  131.027 124.942 1.00 99.42  ? 1093 ALA M CA  1 
ATOM   2277  C C   . ALA A  1 1093 ? 77.194  132.019 123.845 1.00 98.13  ? 1093 ALA M C   1 
ATOM   2278  O O   . ALA A  1 1093 ? 77.324  131.673 122.669 1.00 97.92  ? 1093 ALA M O   1 
ATOM   2279  C CB  . ALA A  1 1093 ? 76.707  129.602 124.384 1.00 99.98  ? 1093 ALA M CB  1 
ATOM   2280  N N   . ARG A  1 1094 ? 77.375  133.272 124.251 1.00 98.91  ? 1094 ARG M N   1 
ATOM   2281  C CA  . ARG A  1 1094 ? 77.805  134.293 123.309 1.00 100.51 ? 1094 ARG M CA  1 
ATOM   2282  C C   . ARG A  1 1094 ? 79.275  134.081 122.964 1.00 100.32 ? 1094 ARG M C   1 
ATOM   2283  O O   . ARG A  1 1094 ? 80.078  133.656 123.798 1.00 99.31  ? 1094 ARG M O   1 
ATOM   2284  C CB  . ARG A  1 1094 ? 77.569  135.691 123.886 1.00 100.39 ? 1094 ARG M CB  1 
ATOM   2285  C CG  . ARG A  1 1094 ? 76.992  136.674 122.858 1.00 99.97  ? 1094 ARG M CG  1 
ATOM   2286  C CD  . ARG A  1 1094 ? 76.569  138.007 123.487 1.00 101.08 ? 1094 ARG M CD  1 
ATOM   2287  N NE  . ARG A  1 1094 ? 77.582  138.727 124.255 1.00 103.07 ? 1094 ARG M NE  1 
ATOM   2288  C CZ  . ARG A  1 1094 ? 78.805  139.036 123.842 1.00 103.07 ? 1094 ARG M CZ  1 
ATOM   2289  N NH1 . ARG A  1 1094 ? 79.171  138.901 122.574 1.00 102.37 ? 1094 ARG M NH1 1 
ATOM   2290  N NH2 . ARG A  1 1094 ? 79.666  139.556 124.712 1.00 99.50  ? 1094 ARG M NH2 1 
ATOM   2291  N N   . SER A  1 1095 ? 79.620  134.373 121.707 1.00 92.78  ? 1095 SER M N   1 
ATOM   2292  C CA  . SER A  1 1095 ? 80.956  134.068 121.203 1.00 92.85  ? 1095 SER M CA  1 
ATOM   2293  C C   . SER A  1 1095 ? 82.055  134.779 121.980 1.00 90.82  ? 1095 SER M C   1 
ATOM   2294  O O   . SER A  1 1095 ? 83.204  134.324 121.957 1.00 88.99  ? 1095 SER M O   1 
ATOM   2295  C CB  . SER A  1 1095 ? 81.051  134.437 119.724 1.00 90.40  ? 1095 SER M CB  1 
ATOM   2296  O OG  . SER A  1 1095 ? 82.312  134.073 119.194 1.00 88.81  ? 1095 SER M OG  1 
ATOM   2297  N N   . GLN A  1 1096 ? 81.734  135.882 122.658 1.00 90.19  ? 1096 GLN M N   1 
ATOM   2298  C CA  . GLN A  1 1096 ? 82.727  136.574 123.472 1.00 92.33  ? 1096 GLN M CA  1 
ATOM   2299  C C   . GLN A  1 1096 ? 83.232  135.700 124.611 1.00 93.36  ? 1096 GLN M C   1 
ATOM   2300  O O   . GLN A  1 1096 ? 84.387  135.838 125.028 1.00 93.09  ? 1096 GLN M O   1 
ATOM   2301  C CB  . GLN A  1 1096 ? 82.133  137.863 124.030 1.00 92.44  ? 1096 GLN M CB  1 
ATOM   2302  C CG  . GLN A  1 1096 ? 83.156  138.805 124.654 1.00 93.54  ? 1096 GLN M CG  1 
ATOM   2303  C CD  . GLN A  1 1096 ? 83.797  139.731 123.642 1.00 95.40  ? 1096 GLN M CD  1 
ATOM   2304  O OE1 . GLN A  1 1096 ? 83.433  139.736 122.466 1.00 95.00  ? 1096 GLN M OE1 1 
ATOM   2305  N NE2 . GLN A  1 1096 ? 84.776  140.508 124.092 1.00 92.68  ? 1096 GLN M NE2 1 
ATOM   2306  N N   . ASP A  1 1097 ? 82.386  134.809 125.130 1.00 91.51  ? 1097 ASP M N   1 
ATOM   2307  C CA  . ASP A  1 1097 ? 82.777  134.013 126.288 1.00 90.12  ? 1097 ASP M CA  1 
ATOM   2308  C C   . ASP A  1 1097 ? 83.953  133.102 125.959 1.00 89.86  ? 1097 ASP M C   1 
ATOM   2309  O O   . ASP A  1 1097 ? 84.880  132.962 126.765 1.00 89.73  ? 1097 ASP M O   1 
ATOM   2310  C CB  . ASP A  1 1097 ? 81.585  133.199 126.786 1.00 92.95  ? 1097 ASP M CB  1 
ATOM   2311  C CG  . ASP A  1 1097 ? 80.374  134.064 127.076 1.00 94.25  ? 1097 ASP M CG  1 
ATOM   2312  O OD1 . ASP A  1 1097 ? 80.481  134.977 127.923 1.00 93.52  ? 1097 ASP M OD1 1 
ATOM   2313  O OD2 . ASP A  1 1097 ? 79.314  133.829 126.460 1.00 91.85  ? 1097 ASP M OD2 1 
ATOM   2314  N N   . LEU A  1 1098 ? 83.937  132.479 124.780 1.00 81.60  ? 1098 LEU M N   1 
ATOM   2315  C CA  . LEU A  1 1098 ? 85.060  131.639 124.384 1.00 82.77  ? 1098 LEU M CA  1 
ATOM   2316  C C   . LEU A  1 1098 ? 86.284  132.480 124.048 1.00 80.21  ? 1098 LEU M C   1 
ATOM   2317  O O   . LEU A  1 1098 ? 87.405  132.143 124.447 1.00 76.65  ? 1098 LEU M O   1 
ATOM   2318  C CB  . LEU A  1 1098 ? 84.666  130.764 123.196 1.00 78.24  ? 1098 LEU M CB  1 
ATOM   2319  C CG  . LEU A  1 1098 ? 83.895  129.496 123.560 1.00 78.83  ? 1098 LEU M CG  1 
ATOM   2320  C CD1 . LEU A  1 1098 ? 82.857  129.182 122.501 1.00 78.21  ? 1098 LEU M CD1 1 
ATOM   2321  C CD2 . LEU A  1 1098 ? 84.846  128.325 123.737 1.00 79.93  ? 1098 LEU M CD2 1 
ATOM   2322  N N   . LEU A  1 1099 ? 86.090  133.580 123.325 1.00 76.40  ? 1099 LEU M N   1 
ATOM   2323  C CA  . LEU A  1 1099 ? 87.197  134.418 122.879 1.00 76.95  ? 1099 LEU M CA  1 
ATOM   2324  C C   . LEU A  1 1099 ? 86.730  135.863 122.847 1.00 78.01  ? 1099 LEU M C   1 
ATOM   2325  O O   . LEU A  1 1099 ? 85.741  136.180 122.183 1.00 80.29  ? 1099 LEU M O   1 
ATOM   2326  C CB  . LEU A  1 1099 ? 87.686  133.981 121.497 1.00 77.67  ? 1099 LEU M CB  1 
ATOM   2327  C CG  . LEU A  1 1099 ? 88.893  134.714 120.912 1.00 76.35  ? 1099 LEU M CG  1 
ATOM   2328  C CD1 . LEU A  1 1099 ? 90.138  134.462 121.748 1.00 75.54  ? 1099 LEU M CD1 1 
ATOM   2329  C CD2 . LEU A  1 1099 ? 89.115  134.282 119.474 1.00 76.27  ? 1099 LEU M CD2 1 
ATOM   2330  N N   . GLN A  1 1100 ? 87.445  136.733 123.556 1.00 77.12  ? 1100 GLN M N   1 
ATOM   2331  C CA  . GLN A  1 1100 ? 87.117  138.150 123.579 1.00 76.82  ? 1100 GLN M CA  1 
ATOM   2332  C C   . GLN A  1 1100 ? 87.635  138.816 122.311 1.00 77.17  ? 1100 GLN M C   1 
ATOM   2333  O O   . GLN A  1 1100 ? 88.790  138.615 121.923 1.00 79.79  ? 1100 GLN M O   1 
ATOM   2334  C CB  . GLN A  1 1100 ? 87.720  138.825 124.811 1.00 76.65  ? 1100 GLN M CB  1 
ATOM   2335  C CG  . GLN A  1 1100 ? 87.445  138.121 126.135 1.00 75.75  ? 1100 GLN M CG  1 
ATOM   2336  C CD  . GLN A  1 1100 ? 88.314  138.652 127.254 1.00 79.44  ? 1100 GLN M CD  1 
ATOM   2337  O OE1 . GLN A  1 1100 ? 89.541  138.651 127.153 1.00 79.89  ? 1100 GLN M OE1 1 
ATOM   2338  N NE2 . GLN A  1 1100 ? 87.685  139.109 128.331 1.00 79.73  ? 1100 GLN M NE2 1 
ATOM   2339  N N   . ASP A  1 1101 ? 86.778  139.609 121.663 1.00 77.63  ? 1101 ASP M N   1 
ATOM   2340  C CA  . ASP A  1 1101 ? 87.191  140.281 120.435 1.00 80.89  ? 1101 ASP M CA  1 
ATOM   2341  C C   . ASP A  1 1101 ? 88.309  141.275 120.705 1.00 81.38  ? 1101 ASP M C   1 
ATOM   2342  O O   . ASP A  1 1101 ? 89.245  141.397 119.907 1.00 83.67  ? 1101 ASP M O   1 
ATOM   2343  C CB  . ASP A  1 1101 ? 86.001  140.988 119.787 1.00 79.61  ? 1101 ASP M CB  1 
ATOM   2344  C CG  . ASP A  1 1101 ? 85.308  141.950 120.729 1.00 86.36  ? 1101 ASP M CG  1 
ATOM   2345  O OD1 . ASP A  1 1101 ? 85.238  141.650 121.937 1.00 88.60  ? 1101 ASP M OD1 1 
ATOM   2346  O OD2 . ASP A  1 1101 ? 84.835  143.007 120.262 1.00 86.63  ? 1101 ASP M OD2 1 
ATOM   2347  N N   . ARG A  1 1102 ? 88.227  141.997 121.821 1.00 74.29  ? 1102 ARG M N   1 
ATOM   2348  C CA  . ARG A  1 1102 ? 89.230  142.983 122.202 1.00 71.12  ? 1102 ARG M CA  1 
ATOM   2349  C C   . ARG A  1 1102 ? 89.622  142.731 123.648 1.00 74.00  ? 1102 ARG M C   1 
ATOM   2350  O O   . ARG A  1 1102 ? 88.753  142.640 124.518 1.00 78.88  ? 1102 ARG M O   1 
ATOM   2351  C CB  . ARG A  1 1102 ? 88.695  144.408 122.036 1.00 72.17  ? 1102 ARG M CB  1 
ATOM   2352  C CG  . ARG A  1 1102 ? 89.727  145.404 121.538 1.00 76.74  ? 1102 ARG M CG  1 
ATOM   2353  C CD  . ARG A  1 1102 ? 89.138  146.799 121.384 1.00 78.71  ? 1102 ARG M CD  1 
ATOM   2354  N NE  . ARG A  1 1102 ? 88.674  147.342 122.659 1.00 83.69  ? 1102 ARG M NE  1 
ATOM   2355  C CZ  . ARG A  1 1102 ? 88.914  148.566 123.122 1.00 81.34  ? 1102 ARG M CZ  1 
ATOM   2356  N NH1 . ARG A  1 1102 ? 89.605  149.458 122.428 1.00 76.13  ? 1102 ARG M NH1 1 
ATOM   2357  N NH2 . ARG A  1 1102 ? 88.443  148.907 124.317 1.00 75.79  ? 1102 ARG M NH2 1 
ATOM   2358  N N   . TYR A  1 1103 ? 90.923  142.610 123.898 1.00 64.57  ? 1103 TYR M N   1 
ATOM   2359  C CA  . TYR A  1 1103 ? 91.449  142.523 125.252 1.00 58.95  ? 1103 TYR M CA  1 
ATOM   2360  C C   . TYR A  1 1103 ? 92.713  143.360 125.343 1.00 61.38  ? 1103 TYR M C   1 
ATOM   2361  O O   . TYR A  1 1103 ? 93.540  143.349 124.428 1.00 68.57  ? 1103 TYR M O   1 
ATOM   2362  C CB  . TYR A  1 1103 ? 91.759  141.079 125.662 1.00 58.62  ? 1103 TYR M CB  1 
ATOM   2363  C CG  . TYR A  1 1103 ? 92.412  140.986 127.021 1.00 63.56  ? 1103 TYR M CG  1 
ATOM   2364  C CD1 . TYR A  1 1103 ? 91.656  141.075 128.180 1.00 66.26  ? 1103 TYR M CD1 1 
ATOM   2365  C CD2 . TYR A  1 1103 ? 93.785  140.827 127.146 1.00 63.04  ? 1103 TYR M CD2 1 
ATOM   2366  C CE1 . TYR A  1 1103 ? 92.248  140.999 129.424 1.00 62.74  ? 1103 TYR M CE1 1 
ATOM   2367  C CE2 . TYR A  1 1103 ? 94.385  140.752 128.385 1.00 63.78  ? 1103 TYR M CE2 1 
ATOM   2368  C CZ  . TYR A  1 1103 ? 93.612  140.838 129.520 1.00 63.24  ? 1103 TYR M CZ  1 
ATOM   2369  O OH  . TYR A  1 1103 ? 94.205  140.762 130.758 1.00 60.60  ? 1103 TYR M OH  1 
ATOM   2370  N N   . GLY A  1 1104 ? 92.859  144.076 126.453 1.00 58.51  ? 1104 GLY M N   1 
ATOM   2371  C CA  . GLY A  1 1104 ? 94.032  144.895 126.673 1.00 58.82  ? 1104 GLY M CA  1 
ATOM   2372  C C   . GLY A  1 1104 ? 94.364  145.053 128.141 1.00 62.65  ? 1104 GLY M C   1 
ATOM   2373  O O   . GLY A  1 1104 ? 93.470  145.008 128.991 1.00 70.89  ? 1104 GLY M O   1 
ATOM   2374  N N   . GLN A  1 1105 ? 95.644  145.236 128.456 1.00 57.54  ? 1105 GLN M N   1 
ATOM   2375  C CA  . GLN A  1 1105 ? 96.061  145.454 129.834 1.00 51.37  ? 1105 GLN M CA  1 
ATOM   2376  C C   . GLN A  1 1105 ? 97.464  146.036 129.851 1.00 57.87  ? 1105 GLN M C   1 
ATOM   2377  O O   . GLN A  1 1105 ? 98.323  145.613 129.072 1.00 60.81  ? 1105 GLN M O   1 
ATOM   2378  C CB  . GLN A  1 1105 ? 96.024  144.151 130.638 1.00 45.78  ? 1105 GLN M CB  1 
ATOM   2379  C CG  . GLN A  1 1105 ? 96.352  144.325 132.114 1.00 55.98  ? 1105 GLN M CG  1 
ATOM   2380  C CD  . GLN A  1 1105 ? 96.284  143.024 132.883 1.00 64.68  ? 1105 GLN M CD  1 
ATOM   2381  O OE1 . GLN A  1 1105 ? 95.225  142.405 132.984 1.00 67.07  ? 1105 GLN M OE1 1 
ATOM   2382  N NE2 . GLN A  1 1105 ? 97.415  142.601 133.432 1.00 61.88  ? 1105 GLN M NE2 1 
ATOM   2383  N N   . VAL A  1 1106 ? 97.685  147.000 130.739 1.00 54.83  ? 1106 VAL M N   1 
ATOM   2384  C CA  . VAL A  1 1106 ? 99.010  147.529 131.044 1.00 48.59  ? 1106 VAL M CA  1 
ATOM   2385  C C   . VAL A  1 1106 ? 99.256  147.314 132.528 1.00 45.61  ? 1106 VAL M C   1 
ATOM   2386  O O   . VAL A  1 1106 ? 98.401  147.637 133.362 1.00 60.78  ? 1106 VAL M O   1 
ATOM   2387  C CB  . VAL A  1 1106 ? 99.132  149.018 130.657 1.00 49.45  ? 1106 VAL M CB  1 
ATOM   2388  C CG1 . VAL A  1 1106 ? 98.065  149.867 131.349 1.00 49.42  ? 1106 VAL M CG1 1 
ATOM   2389  C CG2 . VAL A  1 1106 ? 100.523 149.541 130.975 1.00 49.19  ? 1106 VAL M CG2 1 
ATOM   2390  N N   . TYR A  1 1107 ? 100.417 146.753 132.864 1.00 41.41  ? 1107 TYR M N   1 
ATOM   2391  C CA  . TYR A  1 1107 ? 100.672 146.272 134.213 1.00 49.30  ? 1107 TYR M CA  1 
ATOM   2392  C C   . TYR A  1 1107 ? 102.043 146.725 134.690 1.00 53.18  ? 1107 TYR M C   1 
ATOM   2393  O O   . TYR A  1 1107 ? 102.936 147.028 133.897 1.00 53.04  ? 1107 TYR M O   1 
ATOM   2394  C CB  . TYR A  1 1107 ? 100.591 144.742 134.288 1.00 50.70  ? 1107 TYR M CB  1 
ATOM   2395  C CG  . TYR A  1 1107 ? 101.483 144.034 133.293 1.00 54.22  ? 1107 TYR M CG  1 
ATOM   2396  C CD1 . TYR A  1 1107 ? 102.797 143.715 133.611 1.00 48.31  ? 1107 TYR M CD1 1 
ATOM   2397  C CD2 . TYR A  1 1107 ? 101.012 143.686 132.037 1.00 54.78  ? 1107 TYR M CD2 1 
ATOM   2398  C CE1 . TYR A  1 1107 ? 103.613 143.071 132.705 1.00 44.50  ? 1107 TYR M CE1 1 
ATOM   2399  C CE2 . TYR A  1 1107 ? 101.821 143.041 131.125 1.00 55.02  ? 1107 TYR M CE2 1 
ATOM   2400  C CZ  . TYR A  1 1107 ? 103.121 142.736 131.463 1.00 51.07  ? 1107 TYR M CZ  1 
ATOM   2401  O OH  . TYR A  1 1107 ? 103.926 142.092 130.555 1.00 51.72  ? 1107 TYR M OH  1 
ATOM   2402  N N   . LEU A  1 1108 ? 102.185 146.768 136.013 1.00 51.96  ? 1108 LEU M N   1 
ATOM   2403  C CA  . LEU A  1 1108 ? 103.466 146.926 136.684 1.00 45.32  ? 1108 LEU M CA  1 
ATOM   2404  C C   . LEU A  1 1108 ? 103.602 145.789 137.684 1.00 45.10  ? 1108 LEU M C   1 
ATOM   2405  O O   . LEU A  1 1108 ? 102.627 145.436 138.353 1.00 52.33  ? 1108 LEU M O   1 
ATOM   2406  C CB  . LEU A  1 1108 ? 103.568 148.277 137.398 1.00 46.68  ? 1108 LEU M CB  1 
ATOM   2407  C CG  . LEU A  1 1108 ? 103.641 149.521 136.514 1.00 51.19  ? 1108 LEU M CG  1 
ATOM   2408  C CD1 . LEU A  1 1108 ? 103.473 150.772 137.357 1.00 51.93  ? 1108 LEU M CD1 1 
ATOM   2409  C CD2 . LEU A  1 1108 ? 104.952 149.569 135.746 1.00 53.37  ? 1108 LEU M CD2 1 
ATOM   2410  N N   . GLY A  1 1109 ? 104.800 145.214 137.781 1.00 35.49  ? 1109 GLY M N   1 
ATOM   2411  C CA  . GLY A  1 1109 ? 105.024 144.075 138.639 1.00 33.30  ? 1109 GLY M CA  1 
ATOM   2412  C C   . GLY A  1 1109 ? 106.351 144.170 139.364 1.00 40.33  ? 1109 GLY M C   1 
ATOM   2413  O O   . GLY A  1 1109 ? 107.284 144.844 138.929 1.00 43.11  ? 1109 GLY M O   1 
ATOM   2414  N N   . SER A  1 1110 ? 106.411 143.475 140.498 1.00 39.99  ? 1110 SER M N   1 
ATOM   2415  C CA  . SER A  1 1110 ? 107.615 143.372 141.310 1.00 36.50  ? 1110 SER M CA  1 
ATOM   2416  C C   . SER A  1 1110 ? 107.755 141.933 141.779 1.00 35.90  ? 1110 SER M C   1 
ATOM   2417  O O   . SER A  1 1110 ? 106.780 141.333 142.239 1.00 41.63  ? 1110 SER M O   1 
ATOM   2418  C CB  . SER A  1 1110 ? 107.557 144.319 142.511 1.00 42.17  ? 1110 SER M CB  1 
ATOM   2419  O OG  . SER A  1 1110 ? 108.792 144.341 143.202 1.00 41.35  ? 1110 SER M OG  1 
ATOM   2420  N N   . THR A  1 1111 ? 108.961 141.383 141.657 1.00 36.31  ? 1111 THR M N   1 
ATOM   2421  C CA  . THR A  1 1111 ? 109.237 140.001 142.023 1.00 28.24  ? 1111 THR M CA  1 
ATOM   2422  C C   . THR A  1 1111 ? 110.423 139.946 142.972 1.00 36.00  ? 1111 THR M C   1 
ATOM   2423  O O   . THR A  1 1111 ? 111.475 140.529 142.693 1.00 34.32  ? 1111 THR M O   1 
ATOM   2424  C CB  . THR A  1 1111 ? 109.524 139.148 140.785 1.00 35.23  ? 1111 THR M CB  1 
ATOM   2425  O OG1 . THR A  1 1111 ? 108.486 139.339 139.817 1.00 40.21  ? 1111 THR M OG1 1 
ATOM   2426  C CG2 . THR A  1 1111 ? 109.599 137.674 141.153 1.00 37.47  ? 1111 THR M CG2 1 
ATOM   2427  N N   . TRP A  1 1112 ? 110.242 139.253 144.091 1.00 33.44  ? 1112 TRP M N   1 
ATOM   2428  C CA  . TRP A  1 1112 ? 111.326 138.864 144.983 1.00 23.17  ? 1112 TRP M CA  1 
ATOM   2429  C C   . TRP A  1 1112 ? 111.395 137.346 144.985 1.00 25.15  ? 1112 TRP M C   1 
ATOM   2430  O O   . TRP A  1 1112 ? 110.364 136.681 145.127 1.00 49.32  ? 1112 TRP M O   1 
ATOM   2431  C CB  . TRP A  1 1112 ? 111.095 139.376 146.405 1.00 39.22  ? 1112 TRP M CB  1 
ATOM   2432  C CG  . TRP A  1 1112 ? 110.853 140.845 146.505 1.00 43.42  ? 1112 TRP M CG  1 
ATOM   2433  C CD1 . TRP A  1 1112 ? 111.765 141.805 146.816 1.00 39.27  ? 1112 TRP M CD1 1 
ATOM   2434  C CD2 . TRP A  1 1112 ? 109.608 141.523 146.308 1.00 38.90  ? 1112 TRP M CD2 1 
ATOM   2435  N NE1 . TRP A  1 1112 ? 111.170 143.041 146.821 1.00 42.86  ? 1112 TRP M NE1 1 
ATOM   2436  C CE2 . TRP A  1 1112 ? 109.844 142.895 146.511 1.00 36.05  ? 1112 TRP M CE2 1 
ATOM   2437  C CE3 . TRP A  1 1112 ? 108.317 141.104 145.977 1.00 40.66  ? 1112 TRP M CE3 1 
ATOM   2438  C CZ2 . TRP A  1 1112 ? 108.840 143.850 146.393 1.00 37.00  ? 1112 TRP M CZ2 1 
ATOM   2439  C CZ3 . TRP A  1 1112 ? 107.322 142.053 145.860 1.00 44.76  ? 1112 TRP M CZ3 1 
ATOM   2440  C CH2 . TRP A  1 1112 ? 107.588 143.410 146.069 1.00 43.37  ? 1112 TRP M CH2 1 
ATOM   2441  N N   . ARG A  1 1113 ? 112.594 136.795 144.823 1.00 27.27  ? 1113 ARG M N   1 
ATOM   2442  C CA  . ARG A  1 1113 ? 112.719 135.349 144.744 1.00 24.38  ? 1113 ARG M CA  1 
ATOM   2443  C C   . ARG A  1 1113 ? 114.089 134.899 145.218 1.00 32.34  ? 1113 ARG M C   1 
ATOM   2444  O O   . ARG A  1 1113 ? 115.066 135.650 145.167 1.00 37.42  ? 1113 ARG M O   1 
ATOM   2445  C CB  . ARG A  1 1113 ? 112.479 134.850 143.316 1.00 33.55  ? 1113 ARG M CB  1 
ATOM   2446  C CG  . ARG A  1 1113 ? 113.472 135.370 142.294 1.00 33.17  ? 1113 ARG M CG  1 
ATOM   2447  C CD  . ARG A  1 1113 ? 113.131 134.875 140.900 1.00 32.48  ? 1113 ARG M CD  1 
ATOM   2448  N NE  . ARG A  1 1113 ? 114.191 135.164 139.942 1.00 43.85  ? 1113 ARG M NE  1 
ATOM   2449  C CZ  . ARG A  1 1113 ? 115.384 134.584 139.933 1.00 45.03  ? 1113 ARG M CZ  1 
ATOM   2450  N NH1 . ARG A  1 1113 ? 115.703 133.636 140.801 1.00 41.25  ? 1113 ARG M NH1 1 
ATOM   2451  N NH2 . ARG A  1 1113 ? 116.280 134.961 139.027 1.00 38.97  ? 1113 ARG M NH2 1 
ATOM   2452  N N   . ARG A  1 1114 ? 114.136 133.655 145.684 1.00 39.07  ? 1114 ARG M N   1 
ATOM   2453  C CA  . ARG A  1 1114 ? 115.364 132.894 145.888 1.00 32.04  ? 1114 ARG M CA  1 
ATOM   2454  C C   . ARG A  1 1114 ? 115.211 131.666 145.000 1.00 39.49  ? 1114 ARG M C   1 
ATOM   2455  O O   . ARG A  1 1114 ? 114.552 130.698 145.381 1.00 56.16  ? 1114 ARG M O   1 
ATOM   2456  C CB  . ARG A  1 1114 ? 115.563 132.512 147.345 1.00 32.18  ? 1114 ARG M CB  1 
ATOM   2457  C CG  . ARG A  1 1114 ? 116.763 131.614 147.593 1.00 34.46  ? 1114 ARG M CG  1 
ATOM   2458  C CD  . ARG A  1 1114 ? 116.894 131.274 149.055 1.00 29.46  ? 1114 ARG M CD  1 
ATOM   2459  N NE  . ARG A  1 1114 ? 117.906 130.246 149.284 1.00 30.73  ? 1114 ARG M NE  1 
ATOM   2460  C CZ  . ARG A  1 1114 ? 119.109 130.444 149.810 1.00 37.21  ? 1114 ARG M CZ  1 
ATOM   2461  N NH1 . ARG A  1 1114 ? 119.540 131.648 150.149 1.00 41.43  ? 1114 ARG M NH1 1 
ATOM   2462  N NH2 . ARG A  1 1114 ? 119.908 129.400 150.000 1.00 34.68  ? 1114 ARG M NH2 1 
ATOM   2463  N N   . GLY A  1 1115 ? 115.805 131.709 143.814 1.00 40.83  ? 1115 GLY M N   1 
ATOM   2464  C CA  . GLY A  1 1115 ? 115.578 130.617 142.895 1.00 40.81  ? 1115 GLY M CA  1 
ATOM   2465  C C   . GLY A  1 1115 ? 114.131 130.605 142.423 1.00 34.18  ? 1115 GLY M C   1 
ATOM   2466  O O   . GLY A  1 1115 ? 113.407 131.601 142.504 1.00 40.94  ? 1115 GLY M O   1 
ATOM   2467  N N   . PHE A  1 1116 ? 113.714 129.444 141.930 1.00 43.02  ? 1116 PHE M N   1 
ATOM   2468  C CA  . PHE A  1 1116 ? 112.378 129.256 141.360 1.00 38.48  ? 1116 PHE M CA  1 
ATOM   2469  C C   . PHE A  1 1116 ? 111.689 128.068 142.017 1.00 38.59  ? 1116 PHE M C   1 
ATOM   2470  O O   . PHE A  1 1116 ? 111.908 126.917 141.599 1.00 42.57  ? 1116 PHE M O   1 
ATOM   2471  C CB  . PHE A  1 1116 ? 112.468 129.045 139.851 1.00 46.88  ? 1116 PHE M CB  1 
ATOM   2472  C CG  . PHE A  1 1116 ? 113.003 130.233 139.108 1.00 47.06  ? 1116 PHE M CG  1 
ATOM   2473  C CD1 . PHE A  1 1116 ? 112.147 131.215 138.642 1.00 42.83  ? 1116 PHE M CD1 1 
ATOM   2474  C CD2 . PHE A  1 1116 ? 114.361 130.369 138.880 1.00 43.34  ? 1116 PHE M CD2 1 
ATOM   2475  C CE1 . PHE A  1 1116 ? 112.634 132.310 137.960 1.00 41.85  ? 1116 PHE M CE1 1 
ATOM   2476  C CE2 . PHE A  1 1116 ? 114.853 131.462 138.199 1.00 43.10  ? 1116 PHE M CE2 1 
ATOM   2477  C CZ  . PHE A  1 1116 ? 113.988 132.434 137.739 1.00 48.06  ? 1116 PHE M CZ  1 
ATOM   2478  N N   . PRO A  1 1117 ? 110.866 128.279 143.044 1.00 49.58  ? 1117 PRO M N   1 
ATOM   2479  C CA  . PRO A  1 1117 ? 110.069 127.167 143.575 1.00 51.58  ? 1117 PRO M CA  1 
ATOM   2480  C C   . PRO A  1 1117 ? 109.174 126.573 142.499 1.00 49.79  ? 1117 PRO M C   1 
ATOM   2481  O O   . PRO A  1 1117 ? 108.608 127.287 141.669 1.00 43.90  ? 1117 PRO M O   1 
ATOM   2482  C CB  . PRO A  1 1117 ? 109.252 127.818 144.695 1.00 47.58  ? 1117 PRO M CB  1 
ATOM   2483  C CG  . PRO A  1 1117 ? 110.050 128.987 145.105 1.00 46.72  ? 1117 PRO M CG  1 
ATOM   2484  C CD  . PRO A  1 1117 ? 110.711 129.494 143.861 1.00 41.27  ? 1117 PRO M CD  1 
ATOM   2485  N N   . GLY A  1 1118 ? 109.051 125.249 142.521 1.00 51.54  ? 1118 GLY M N   1 
ATOM   2486  C CA  . GLY A  1 1118 ? 108.329 124.533 141.494 1.00 46.43  ? 1118 GLY M CA  1 
ATOM   2487  C C   . GLY A  1 1118 ? 109.139 124.217 140.258 1.00 48.05  ? 1118 GLY M C   1 
ATOM   2488  O O   . GLY A  1 1118 ? 108.629 123.529 139.365 1.00 49.25  ? 1118 GLY M O   1 
ATOM   2489  N N   . ALA A  1 1119 ? 110.377 124.693 140.173 1.00 47.97  ? 1119 ALA M N   1 
ATOM   2490  C CA  . ALA A  1 1119 ? 111.231 124.368 139.045 1.00 40.97  ? 1119 ALA M CA  1 
ATOM   2491  C C   . ALA A  1 1119 ? 111.661 122.908 139.116 1.00 46.15  ? 1119 ALA M C   1 
ATOM   2492  O O   . ALA A  1 1119 ? 111.663 122.281 140.177 1.00 53.22  ? 1119 ALA M O   1 
ATOM   2493  C CB  . ALA A  1 1119 ? 112.459 125.276 139.021 1.00 33.92  ? 1119 ALA M CB  1 
ATOM   2494  N N   . LEU A  1 1120 ? 112.026 122.363 137.955 1.00 46.29  ? 1120 LEU M N   1 
ATOM   2495  C CA  . LEU A  1 1120 ? 112.438 120.967 137.900 1.00 44.67  ? 1120 LEU M CA  1 
ATOM   2496  C C   . LEU A  1 1120 ? 113.715 120.739 138.698 1.00 48.93  ? 1120 LEU M C   1 
ATOM   2497  O O   . LEU A  1 1120 ? 113.886 119.680 139.315 1.00 50.45  ? 1120 LEU M O   1 
ATOM   2498  C CB  . LEU A  1 1120 ? 112.619 120.535 136.446 1.00 44.97  ? 1120 LEU M CB  1 
ATOM   2499  C CG  . LEU A  1 1120 ? 112.990 119.072 136.187 1.00 49.29  ? 1120 LEU M CG  1 
ATOM   2500  C CD1 . LEU A  1 1120 ? 111.970 118.130 136.798 1.00 54.15  ? 1120 LEU M CD1 1 
ATOM   2501  C CD2 . LEU A  1 1120 ? 113.113 118.820 134.698 1.00 43.72  ? 1120 LEU M CD2 1 
ATOM   2502  N N   . ASN A  1 1121 ? 114.624 121.711 138.694 1.00 47.76  ? 1121 ASN M N   1 
ATOM   2503  C CA  . ASN A  1 1121 ? 115.868 121.653 139.453 1.00 37.83  ? 1121 ASN M CA  1 
ATOM   2504  C C   . ASN A  1 1121 ? 115.961 122.876 140.353 1.00 40.96  ? 1121 ASN M C   1 
ATOM   2505  O O   . ASN A  1 1121 ? 115.755 124.005 139.897 1.00 47.84  ? 1121 ASN M O   1 
ATOM   2506  C CB  . ASN A  1 1121 ? 117.088 121.600 138.524 1.00 35.86  ? 1121 ASN M CB  1 
ATOM   2507  C CG  . ASN A  1 1121 ? 117.295 120.236 137.839 1.00 45.29  ? 1121 ASN M CG  1 
ATOM   2508  O OD1 . ASN A  1 1121 ? 118.221 120.100 137.044 1.00 51.94  ? 1121 ASN M OD1 1 
ATOM   2509  N ND2 . ASN A  1 1121 ? 116.462 119.237 138.138 1.00 45.55  ? 1121 ASN M ND2 1 
ATOM   2510  N N   . ARG A  1 1122 ? 116.271 122.648 141.627 1.00 50.78  ? 1122 ARG M N   1 
ATOM   2511  C CA  . ARG A  1 1122 ? 116.506 123.736 142.566 1.00 44.19  ? 1122 ARG M CA  1 
ATOM   2512  C C   . ARG A  1 1122 ? 117.896 124.312 142.336 1.00 45.02  ? 1122 ARG M C   1 
ATOM   2513  O O   . ARG A  1 1122 ? 118.886 123.574 142.320 1.00 55.70  ? 1122 ARG M O   1 
ATOM   2514  C CB  . ARG A  1 1122 ? 116.363 123.232 144.002 1.00 42.38  ? 1122 ARG M CB  1 
ATOM   2515  C CG  . ARG A  1 1122 ? 116.815 124.215 145.080 1.00 45.20  ? 1122 ARG M CG  1 
ATOM   2516  C CD  . ARG A  1 1122 ? 116.448 123.724 146.470 1.00 37.80  ? 1122 ARG M CD  1 
ATOM   2517  N NE  . ARG A  1 1122 ? 116.804 122.322 146.658 1.00 47.66  ? 1122 ARG M NE  1 
ATOM   2518  C CZ  . ARG A  1 1122 ? 118.044 121.865 146.771 1.00 48.04  ? 1122 ARG M CZ  1 
ATOM   2519  N NH1 . ARG A  1 1122 ? 119.087 122.679 146.780 1.00 49.98  ? 1122 ARG M NH1 1 
ATOM   2520  N NH2 . ARG A  1 1122 ? 118.243 120.556 146.878 1.00 47.04  ? 1122 ARG M NH2 1 
ATOM   2521  N N   . SER A  1 1123 ? 117.971 125.632 142.168 1.00 39.08  ? 1123 SER M N   1 
ATOM   2522  C CA  . SER A  1 1123 ? 119.214 126.309 141.828 1.00 41.58  ? 1123 SER M CA  1 
ATOM   2523  C C   . SER A  1 1123 ? 119.809 127.105 142.982 1.00 45.03  ? 1123 SER M C   1 
ATOM   2524  O O   . SER A  1 1123 ? 120.769 127.850 142.760 1.00 45.33  ? 1123 SER M O   1 
ATOM   2525  C CB  . SER A  1 1123 ? 118.991 127.237 140.629 1.00 46.79  ? 1123 SER M CB  1 
ATOM   2526  O OG  . SER A  1 1123 ? 117.910 128.121 140.861 1.00 55.40  ? 1123 SER M OG  1 
ATOM   2527  N N   . ARG A  1 1124 ? 119.278 126.970 144.200 1.00 50.16  ? 1124 ARG M N   1 
ATOM   2528  C CA  . ARG A  1 1124 ? 119.767 127.715 145.350 1.00 39.79  ? 1124 ARG M CA  1 
ATOM   2529  C C   . ARG A  1 1124 ? 119.985 126.787 146.543 1.00 36.41  ? 1124 ARG M C   1 
ATOM   2530  O O   . ARG A  1 1124 ? 119.375 125.716 146.613 1.00 40.90  ? 1124 ARG M O   1 
ATOM   2531  C CB  . ARG A  1 1124 ? 118.787 128.826 145.743 1.00 40.01  ? 1124 ARG M CB  1 
ATOM   2532  C CG  . ARG A  1 1124 ? 118.877 130.068 144.866 1.00 37.58  ? 1124 ARG M CG  1 
ATOM   2533  C CD  . ARG A  1 1124 ? 120.134 130.884 145.151 1.00 47.91  ? 1124 ARG M CD  1 
ATOM   2534  N NE  . ARG A  1 1124 ? 121.088 130.846 144.048 1.00 46.76  ? 1124 ARG M NE  1 
ATOM   2535  C CZ  . ARG A  1 1124 ? 120.893 131.398 142.858 1.00 48.08  ? 1124 ARG M CZ  1 
ATOM   2536  N NH1 . ARG A  1 1124 ? 119.776 132.046 142.566 1.00 46.01  ? 1124 ARG M NH1 1 
ATOM   2537  N NH2 . ARG A  1 1124 ? 121.844 131.298 141.934 1.00 48.41  ? 1124 ARG M NH2 1 
ATOM   2538  N N   . PRO A  1 1125 ? 120.844 127.162 147.495 1.00 39.97  ? 1125 PRO M N   1 
ATOM   2539  C CA  . PRO A  1 1125 ? 121.131 126.262 148.625 1.00 33.13  ? 1125 PRO M CA  1 
ATOM   2540  C C   . PRO A  1 1125 ? 119.915 125.977 149.496 1.00 37.12  ? 1125 PRO M C   1 
ATOM   2541  O O   . PRO A  1 1125 ? 119.389 126.861 150.175 1.00 45.34  ? 1125 PRO M O   1 
ATOM   2542  C CB  . PRO A  1 1125 ? 122.203 127.027 149.408 1.00 31.37  ? 1125 PRO M CB  1 
ATOM   2543  C CG  . PRO A  1 1125 ? 122.877 127.836 148.396 1.00 30.35  ? 1125 PRO M CG  1 
ATOM   2544  C CD  . PRO A  1 1125 ? 121.789 128.295 147.483 1.00 32.03  ? 1125 PRO M CD  1 
ATOM   2545  N N   . GLN A  1 1126 ? 119.461 124.724 149.456 1.00 39.76  ? 1126 GLN M N   1 
ATOM   2546  C CA  . GLN A  1 1126 ? 118.655 124.096 150.503 1.00 43.21  ? 1126 GLN M CA  1 
ATOM   2547  C C   . GLN A  1 1126 ? 117.216 124.587 150.609 1.00 42.26  ? 1126 GLN M C   1 
ATOM   2548  O O   . GLN A  1 1126 ? 116.415 123.971 151.318 1.00 43.44  ? 1126 GLN M O   1 
ATOM   2549  C CB  . GLN A  1 1126 ? 119.320 124.279 151.873 1.00 41.10  ? 1126 GLN M CB  1 
ATOM   2550  C CG  . GLN A  1 1126 ? 120.569 123.441 152.075 1.00 48.74  ? 1126 GLN M CG  1 
ATOM   2551  C CD  . GLN A  1 1126 ? 120.878 123.191 153.535 1.00 40.94  ? 1126 GLN M CD  1 
ATOM   2552  O OE1 . GLN A  1 1126 ? 120.228 123.738 154.424 1.00 47.54  ? 1126 GLN M OE1 1 
ATOM   2553  N NE2 . GLN A  1 1126 ? 121.876 122.354 153.790 1.00 44.65  ? 1126 GLN M NE2 1 
ATOM   2554  N N   . TYR A  1 1127 ? 116.854 125.661 149.911 1.00 40.24  ? 1127 TYR M N   1 
ATOM   2555  C CA  . TYR A  1 1127 ? 115.498 126.187 149.980 1.00 34.07  ? 1127 TYR M CA  1 
ATOM   2556  C C   . TYR A  1 1127 ? 115.341 127.308 148.966 1.00 35.81  ? 1127 TYR M C   1 
ATOM   2557  O O   . TYR A  1 1127 ? 116.299 128.003 148.620 1.00 38.26  ? 1127 TYR M O   1 
ATOM   2558  C CB  . TYR A  1 1127 ? 115.133 126.693 151.392 1.00 29.91  ? 1127 TYR M CB  1 
ATOM   2559  C CG  . TYR A  1 1127 ? 115.784 127.996 151.793 1.00 38.94  ? 1127 TYR M CG  1 
ATOM   2560  C CD1 . TYR A  1 1127 ? 117.084 128.026 152.275 1.00 38.83  ? 1127 TYR M CD1 1 
ATOM   2561  C CD2 . TYR A  1 1127 ? 115.091 129.195 151.712 1.00 36.70  ? 1127 TYR M CD2 1 
ATOM   2562  C CE1 . TYR A  1 1127 ? 117.680 129.213 152.648 1.00 34.91  ? 1127 TYR M CE1 1 
ATOM   2563  C CE2 . TYR A  1 1127 ? 115.678 130.385 152.082 1.00 36.34  ? 1127 TYR M CE2 1 
ATOM   2564  C CZ  . TYR A  1 1127 ? 116.973 130.388 152.548 1.00 36.72  ? 1127 TYR M CZ  1 
ATOM   2565  O OH  . TYR A  1 1127 ? 117.563 131.573 152.919 1.00 45.28  ? 1127 TYR M OH  1 
ATOM   2566  N N   . THR A  1 1128 ? 114.109 127.470 148.494 1.00 31.45  ? 1128 THR M N   1 
ATOM   2567  C CA  . THR A  1 1128 ? 113.762 128.499 147.529 1.00 23.15  ? 1128 THR M CA  1 
ATOM   2568  C C   . THR A  1 1128 ? 112.425 129.105 147.921 1.00 30.08  ? 1128 THR M C   1 
ATOM   2569  O O   . THR A  1 1128 ? 111.612 128.479 148.603 1.00 46.79  ? 1128 THR M O   1 
ATOM   2570  C CB  . THR A  1 1128 ? 113.683 127.936 146.102 1.00 39.61  ? 1128 THR M CB  1 
ATOM   2571  O OG1 . THR A  1 1128 ? 112.885 126.747 146.095 1.00 49.87  ? 1128 THR M OG1 1 
ATOM   2572  C CG2 . THR A  1 1128 ? 115.071 127.616 145.572 1.00 33.08  ? 1128 THR M CG2 1 
ATOM   2573  N N   . TRP A  1 1129 ? 112.207 130.344 147.487 1.00 36.25  ? 1129 TRP M N   1 
ATOM   2574  C CA  . TRP A  1 1129 ? 110.921 130.998 147.677 1.00 36.25  ? 1129 TRP M CA  1 
ATOM   2575  C C   . TRP A  1 1129 ? 110.756 132.061 146.603 1.00 42.11  ? 1129 TRP M C   1 
ATOM   2576  O O   . TRP A  1 1129 ? 111.730 132.521 146.004 1.00 42.15  ? 1129 TRP M O   1 
ATOM   2577  C CB  . TRP A  1 1129 ? 110.797 131.615 149.077 1.00 30.96  ? 1129 TRP M CB  1 
ATOM   2578  C CG  . TRP A  1 1129 ? 111.855 132.622 149.390 1.00 28.43  ? 1129 TRP M CG  1 
ATOM   2579  C CD1 . TRP A  1 1129 ? 113.043 132.393 150.015 1.00 34.63  ? 1129 TRP M CD1 1 
ATOM   2580  C CD2 . TRP A  1 1129 ? 111.818 134.022 149.101 1.00 38.79  ? 1129 TRP M CD2 1 
ATOM   2581  N NE1 . TRP A  1 1129 ? 113.752 133.562 150.128 1.00 36.49  ? 1129 TRP M NE1 1 
ATOM   2582  C CE2 . TRP A  1 1129 ? 113.020 134.578 149.574 1.00 36.55  ? 1129 TRP M CE2 1 
ATOM   2583  C CE3 . TRP A  1 1129 ? 110.884 134.860 148.485 1.00 40.24  ? 1129 TRP M CE3 1 
ATOM   2584  C CZ2 . TRP A  1 1129 ? 113.314 135.931 149.450 1.00 30.94  ? 1129 TRP M CZ2 1 
ATOM   2585  C CZ3 . TRP A  1 1129 ? 111.177 136.200 148.364 1.00 39.06  ? 1129 TRP M CZ3 1 
ATOM   2586  C CH2 . TRP A  1 1129 ? 112.381 136.725 148.844 1.00 36.74  ? 1129 TRP M CH2 1 
ATOM   2587  N N   . ILE A  1 1130 ? 109.505 132.439 146.357 1.00 40.53  ? 1130 ILE M N   1 
ATOM   2588  C CA  . ILE A  1 1130 ? 109.180 133.482 145.392 1.00 30.94  ? 1130 ILE M CA  1 
ATOM   2589  C C   . ILE A  1 1130 ? 108.014 134.298 145.927 1.00 30.27  ? 1130 ILE M C   1 
ATOM   2590  O O   . ILE A  1 1130 ? 107.037 133.739 146.435 1.00 44.15  ? 1130 ILE M O   1 
ATOM   2591  C CB  . ILE A  1 1130 ? 108.843 132.906 144.001 1.00 30.82  ? 1130 ILE M CB  1 
ATOM   2592  C CG1 . ILE A  1 1130 ? 108.628 134.042 142.997 1.00 29.45  ? 1130 ILE M CG1 1 
ATOM   2593  C CG2 . ILE A  1 1130 ? 107.610 132.008 144.060 1.00 40.57  ? 1130 ILE M CG2 1 
ATOM   2594  C CD1 . ILE A  1 1130 ? 108.594 133.587 141.565 1.00 36.65  ? 1130 ILE M CD1 1 
ATOM   2595  N N   . VAL A  1 1131 ? 108.123 135.619 145.817 1.00 36.04  ? 1131 VAL M N   1 
ATOM   2596  C CA  . VAL A  1 1131 ? 107.027 136.542 146.076 1.00 38.25  ? 1131 VAL M CA  1 
ATOM   2597  C C   . VAL A  1 1131 ? 106.937 137.445 144.856 1.00 40.90  ? 1131 VAL M C   1 
ATOM   2598  O O   . VAL A  1 1131 ? 107.835 138.259 144.615 1.00 50.97  ? 1131 VAL M O   1 
ATOM   2599  C CB  . VAL A  1 1131 ? 107.238 137.363 147.355 1.00 41.12  ? 1131 VAL M CB  1 
ATOM   2600  C CG1 . VAL A  1 1131 ? 106.112 138.371 147.531 1.00 46.89  ? 1131 VAL M CG1 1 
ATOM   2601  C CG2 . VAL A  1 1131 ? 107.333 136.449 148.564 1.00 42.10  ? 1131 VAL M CG2 1 
ATOM   2602  N N   . ASP A  1 1132 ? 105.868 137.293 144.080 1.00 39.07  ? 1132 ASP M N   1 
ATOM   2603  C CA  . ASP A  1 1132 ? 105.662 138.046 142.853 1.00 34.26  ? 1132 ASP M CA  1 
ATOM   2604  C C   . ASP A  1 1132 ? 104.324 138.760 142.939 1.00 44.05  ? 1132 ASP M C   1 
ATOM   2605  O O   . ASP A  1 1132 ? 103.305 138.135 143.244 1.00 59.12  ? 1132 ASP M O   1 
ATOM   2606  C CB  . ASP A  1 1132 ? 105.699 137.124 141.633 1.00 35.45  ? 1132 ASP M CB  1 
ATOM   2607  C CG  . ASP A  1 1132 ? 105.787 137.885 140.328 1.00 57.40  ? 1132 ASP M CG  1 
ATOM   2608  O OD1 . ASP A  1 1132 ? 104.827 138.608 139.989 1.00 60.55  ? 1132 ASP M OD1 1 
ATOM   2609  O OD2 . ASP A  1 1132 ? 106.819 137.759 139.637 1.00 62.13  ? 1132 ASP M OD2 1 
ATOM   2610  N N   . THR A  1 1133 ? 104.333 140.064 142.675 1.00 41.05  ? 1133 THR M N   1 
ATOM   2611  C CA  . THR A  1 1133 ? 103.141 140.897 142.724 1.00 39.20  ? 1133 THR M CA  1 
ATOM   2612  C C   . THR A  1 1133 ? 102.962 141.598 141.387 1.00 44.72  ? 1133 THR M C   1 
ATOM   2613  O O   . THR A  1 1133 ? 103.938 142.034 140.770 1.00 49.85  ? 1133 THR M O   1 
ATOM   2614  C CB  . THR A  1 1133 ? 103.228 141.940 143.844 1.00 47.66  ? 1133 THR M CB  1 
ATOM   2615  O OG1 . THR A  1 1133 ? 104.234 142.907 143.524 1.00 57.44  ? 1133 THR M OG1 1 
ATOM   2616  C CG2 . THR A  1 1133 ? 103.567 141.284 145.171 1.00 47.92  ? 1133 THR M CG2 1 
ATOM   2617  N N   . LEU A  1 1134 ? 101.712 141.700 140.944 1.00 51.29  ? 1134 LEU M N   1 
ATOM   2618  C CA  . LEU A  1 1134 ? 101.373 142.359 139.691 1.00 46.51  ? 1134 LEU M CA  1 
ATOM   2619  C C   . LEU A  1 1134 ? 100.141 143.223 139.903 1.00 46.82  ? 1134 LEU M C   1 
ATOM   2620  O O   . LEU A  1 1134 ? 99.146  142.762 140.471 1.00 56.77  ? 1134 LEU M O   1 
ATOM   2621  C CB  . LEU A  1 1134 ? 101.121 141.336 138.579 1.00 44.79  ? 1134 LEU M CB  1 
ATOM   2622  C CG  . LEU A  1 1134 ? 100.513 141.861 137.275 1.00 50.76  ? 1134 LEU M CG  1 
ATOM   2623  C CD1 . LEU A  1 1134 ? 101.237 141.269 136.081 1.00 55.37  ? 1134 LEU M CD1 1 
ATOM   2624  C CD2 . LEU A  1 1134 ? 99.026  141.548 137.203 1.00 57.78  ? 1134 LEU M CD2 1 
ATOM   2625  N N   . ALA A  1 1135 ? 100.215 144.470 139.451 1.00 46.72  ? 1135 ALA M N   1 
ATOM   2626  C CA  . ALA A  1 1135 ? 99.076  145.375 139.404 1.00 46.94  ? 1135 ALA M CA  1 
ATOM   2627  C C   . ALA A  1 1135 ? 98.803  145.720 137.948 1.00 50.07  ? 1135 ALA M C   1 
ATOM   2628  O O   . ALA A  1 1135 ? 99.723  146.101 137.218 1.00 54.58  ? 1135 ALA M O   1 
ATOM   2629  C CB  . ALA A  1 1135 ? 99.339  146.642 140.216 1.00 45.23  ? 1135 ALA M CB  1 
ATOM   2630  N N   . GLY A  1 1136 ? 97.549  145.587 137.534 1.00 53.76  ? 1136 GLY M N   1 
ATOM   2631  C CA  . GLY A  1 1136 ? 97.188  145.731 136.138 1.00 53.09  ? 1136 GLY M CA  1 
ATOM   2632  C C   . GLY A  1 1136 ? 95.994  146.642 135.957 1.00 54.14  ? 1136 GLY M C   1 
ATOM   2633  O O   . GLY A  1 1136 ? 95.147  146.780 136.837 1.00 55.73  ? 1136 GLY M O   1 
ATOM   2634  N N   . TRP A  1 1137 ? 95.944  147.270 134.784 1.00 62.54  ? 1137 TRP M N   1 
ATOM   2635  C CA  . TRP A  1 1137 ? 94.868  148.175 134.397 1.00 60.28  ? 1137 TRP M CA  1 
ATOM   2636  C C   . TRP A  1 1137 ? 94.347  147.713 133.042 1.00 59.05  ? 1137 TRP M C   1 
ATOM   2637  O O   . TRP A  1 1137 ? 95.003  147.922 132.016 1.00 60.99  ? 1137 TRP M O   1 
ATOM   2638  C CB  . TRP A  1 1137 ? 95.369  149.619 134.346 1.00 58.90  ? 1137 TRP M CB  1 
ATOM   2639  C CG  . TRP A  1 1137 ? 94.558  150.537 133.482 1.00 62.34  ? 1137 TRP M CG  1 
ATOM   2640  C CD1 . TRP A  1 1137 ? 95.029  151.378 132.518 1.00 67.75  ? 1137 TRP M CD1 1 
ATOM   2641  C CD2 . TRP A  1 1137 ? 93.140  150.728 133.523 1.00 59.48  ? 1137 TRP M CD2 1 
ATOM   2642  N NE1 . TRP A  1 1137 ? 93.993  152.070 131.946 1.00 61.70  ? 1137 TRP M NE1 1 
ATOM   2643  C CE2 . TRP A  1 1137 ? 92.822  151.690 132.545 1.00 62.10  ? 1137 TRP M CE2 1 
ATOM   2644  C CE3 . TRP A  1 1137 ? 92.108  150.175 134.284 1.00 63.65  ? 1137 TRP M CE3 1 
ATOM   2645  C CZ2 . TRP A  1 1137 ? 91.516  152.112 132.311 1.00 65.02  ? 1137 TRP M CZ2 1 
ATOM   2646  C CZ3 . TRP A  1 1137 ? 90.812  150.593 134.049 1.00 70.40  ? 1137 TRP M CZ3 1 
ATOM   2647  C CH2 . TRP A  1 1137 ? 90.528  151.553 133.071 1.00 69.25  ? 1137 TRP M CH2 1 
ATOM   2648  N N   . GLN A  1 1138 ? 93.178  147.077 133.040 1.00 61.43  ? 1138 GLN M N   1 
ATOM   2649  C CA  . GLN A  1 1138 ? 92.571  146.552 131.820 1.00 61.41  ? 1138 GLN M CA  1 
ATOM   2650  C C   . GLN A  1 1138 ? 91.681  147.636 131.226 1.00 69.71  ? 1138 GLN M C   1 
ATOM   2651  O O   . GLN A  1 1138 ? 90.514  147.768 131.599 1.00 76.75  ? 1138 GLN M O   1 
ATOM   2652  C CB  . GLN A  1 1138 ? 91.776  145.286 132.118 1.00 61.97  ? 1138 GLN M CB  1 
ATOM   2653  C CG  . GLN A  1 1138 ? 92.634  144.089 132.474 1.00 71.45  ? 1138 GLN M CG  1 
ATOM   2654  C CD  . GLN A  1 1138 ? 91.815  142.892 132.910 1.00 71.90  ? 1138 GLN M CD  1 
ATOM   2655  O OE1 . GLN A  1 1138 ? 92.054  142.316 133.969 1.00 69.70  ? 1138 GLN M OE1 1 
ATOM   2656  N NE2 . GLN A  1 1138 ? 90.845  142.511 132.090 1.00 72.78  ? 1138 GLN M NE2 1 
ATOM   2657  N N   . TRP A  1 1139 ? 92.228  148.413 130.289 1.00 65.35  ? 1139 TRP M N   1 
ATOM   2658  C CA  . TRP A  1 1139 ? 91.450  149.499 129.703 1.00 63.42  ? 1139 TRP M CA  1 
ATOM   2659  C C   . TRP A  1 1139 ? 90.281  148.986 128.874 1.00 67.83  ? 1139 TRP M C   1 
ATOM   2660  O O   . TRP A  1 1139 ? 89.298  149.714 128.699 1.00 73.66  ? 1139 TRP M O   1 
ATOM   2661  C CB  . TRP A  1 1139 ? 92.351  150.404 128.855 1.00 65.90  ? 1139 TRP M CB  1 
ATOM   2662  C CG  . TRP A  1 1139 ? 92.786  149.831 127.537 1.00 63.38  ? 1139 TRP M CG  1 
ATOM   2663  C CD1 . TRP A  1 1139 ? 92.096  149.863 126.359 1.00 64.53  ? 1139 TRP M CD1 1 
ATOM   2664  C CD2 . TRP A  1 1139 ? 94.024  149.169 127.255 1.00 64.83  ? 1139 TRP M CD2 1 
ATOM   2665  N NE1 . TRP A  1 1139 ? 92.820  149.250 125.368 1.00 69.08  ? 1139 TRP M NE1 1 
ATOM   2666  C CE2 . TRP A  1 1139 ? 94.009  148.817 125.892 1.00 65.68  ? 1139 TRP M CE2 1 
ATOM   2667  C CE3 . TRP A  1 1139 ? 95.141  148.834 128.025 1.00 64.33  ? 1139 TRP M CE3 1 
ATOM   2668  C CZ2 . TRP A  1 1139 ? 95.065  148.147 125.284 1.00 62.04  ? 1139 TRP M CZ2 1 
ATOM   2669  C CZ3 . TRP A  1 1139 ? 96.188  148.170 127.418 1.00 61.28  ? 1139 TRP M CZ3 1 
ATOM   2670  C CH2 . TRP A  1 1139 ? 96.142  147.831 126.062 1.00 58.97  ? 1139 TRP M CH2 1 
ATOM   2671  N N   . THR A  1 1140 ? 90.361  147.758 128.362 1.00 69.62  ? 1140 THR M N   1 
ATOM   2672  C CA  . THR A  1 1140 ? 89.254  147.187 127.608 1.00 72.49  ? 1140 THR M CA  1 
ATOM   2673  C C   . THR A  1 1140 ? 88.089  146.778 128.498 1.00 71.30  ? 1140 THR M C   1 
ATOM   2674  O O   . THR A  1 1140 ? 86.948  146.754 128.025 1.00 73.42  ? 1140 THR M O   1 
ATOM   2675  C CB  . THR A  1 1140 ? 89.729  145.970 126.816 1.00 73.83  ? 1140 THR M CB  1 
ATOM   2676  O OG1 . THR A  1 1140 ? 90.397  145.059 127.697 1.00 79.89  ? 1140 THR M OG1 1 
ATOM   2677  C CG2 . THR A  1 1140 ? 90.680  146.392 125.709 1.00 71.99  ? 1140 THR M CG2 1 
ATOM   2678  N N   . GLU A  1 1141 ? 88.352  146.458 129.766 1.00 71.23  ? 1141 GLU M N   1 
ATOM   2679  C CA  . GLU A  1 1141 ? 87.323  146.039 130.706 1.00 72.52  ? 1141 GLU M CA  1 
ATOM   2680  C C   . GLU A  1 1141 ? 87.040  147.071 131.789 1.00 74.62  ? 1141 GLU M C   1 
ATOM   2681  O O   . GLU A  1 1141 ? 86.140  146.852 132.607 1.00 76.10  ? 1141 GLU M O   1 
ATOM   2682  C CB  . GLU A  1 1141 ? 87.720  144.713 131.368 1.00 76.76  ? 1141 GLU M CB  1 
ATOM   2683  C CG  . GLU A  1 1141 ? 87.525  143.491 130.481 1.00 78.81  ? 1141 GLU M CG  1 
ATOM   2684  C CD  . GLU A  1 1141 ? 88.642  143.302 129.469 1.00 81.50  ? 1141 GLU M CD  1 
ATOM   2685  O OE1 . GLU A  1 1141 ? 89.678  143.991 129.575 1.00 83.65  ? 1141 GLU M OE1 1 
ATOM   2686  O OE2 . GLU A  1 1141 ? 88.481  142.459 128.561 1.00 77.55  ? 1141 GLU M OE2 1 
ATOM   2687  N N   . LYS A  1 1142 ? 87.774  148.185 131.819 1.00 72.86  ? 1142 LYS M N   1 
ATOM   2688  C CA  . LYS A  1 1142 ? 87.583  149.221 132.835 1.00 69.75  ? 1142 LYS M CA  1 
ATOM   2689  C C   . LYS A  1 1142 ? 87.719  148.640 134.240 1.00 71.09  ? 1142 LYS M C   1 
ATOM   2690  O O   . LYS A  1 1142 ? 86.984  149.011 135.158 1.00 72.43  ? 1142 LYS M O   1 
ATOM   2691  C CB  . LYS A  1 1142 ? 86.229  149.913 132.668 1.00 72.06  ? 1142 LYS M CB  1 
ATOM   2692  C CG  . LYS A  1 1142 ? 85.914  150.358 131.249 1.00 71.90  ? 1142 LYS M CG  1 
ATOM   2693  C CD  . LYS A  1 1142 ? 86.964  151.329 130.723 1.00 71.06  ? 1142 LYS M CD  1 
ATOM   2694  C CE  . LYS A  1 1142 ? 86.398  152.331 129.717 1.00 71.34  ? 1142 LYS M CE  1 
ATOM   2695  N NZ  . LYS A  1 1142 ? 85.251  151.809 128.919 1.00 74.90  ? 1142 LYS M NZ  1 
ATOM   2696  N N   . GLU A  1 1143 ? 88.668  147.722 134.409 1.00 70.83  ? 1143 GLU M N   1 
ATOM   2697  C CA  . GLU A  1 1143 ? 88.859  147.002 135.659 1.00 72.83  ? 1143 GLU M CA  1 
ATOM   2698  C C   . GLU A  1 1143 ? 90.340  146.962 136.002 1.00 68.86  ? 1143 GLU M C   1 
ATOM   2699  O O   . GLU A  1 1143 ? 91.187  146.795 135.119 1.00 69.95  ? 1143 GLU M O   1 
ATOM   2700  C CB  . GLU A  1 1143 ? 88.301  145.574 135.559 1.00 73.34  ? 1143 GLU M CB  1 
ATOM   2701  C CG  . GLU A  1 1143 ? 88.702  144.650 136.699 1.00 76.10  ? 1143 GLU M CG  1 
ATOM   2702  C CD  . GLU A  1 1143 ? 87.612  143.659 137.053 1.00 78.69  ? 1143 GLU M CD  1 
ATOM   2703  O OE1 . GLU A  1 1143 ? 86.936  143.162 136.129 1.00 77.02  ? 1143 GLU M OE1 1 
ATOM   2704  O OE2 . GLU A  1 1143 ? 87.431  143.378 138.256 1.00 76.98  ? 1143 GLU M OE2 1 
ATOM   2705  N N   . PHE A  1 1144 ? 90.642  147.118 137.287 1.00 63.37  ? 1144 PHE M N   1 
ATOM   2706  C CA  . PHE A  1 1144 ? 92.007  147.024 137.786 1.00 66.94  ? 1144 PHE M CA  1 
ATOM   2707  C C   . PHE A  1 1144 ? 92.279  145.600 138.251 1.00 67.43  ? 1144 PHE M C   1 
ATOM   2708  O O   . PHE A  1 1144 ? 91.555  145.070 139.100 1.00 66.64  ? 1144 PHE M O   1 
ATOM   2709  C CB  . PHE A  1 1144 ? 92.231  148.008 138.932 1.00 66.50  ? 1144 PHE M CB  1 
ATOM   2710  C CG  . PHE A  1 1144 ? 92.744  149.346 138.487 1.00 70.74  ? 1144 PHE M CG  1 
ATOM   2711  C CD1 . PHE A  1 1144 ? 91.870  150.336 138.072 1.00 67.70  ? 1144 PHE M CD1 1 
ATOM   2712  C CD2 . PHE A  1 1144 ? 94.101  149.616 138.486 1.00 66.99  ? 1144 PHE M CD2 1 
ATOM   2713  C CE1 . PHE A  1 1144 ? 92.340  151.567 137.662 1.00 68.46  ? 1144 PHE M CE1 1 
ATOM   2714  C CE2 . PHE A  1 1144 ? 94.577  150.845 138.077 1.00 68.87  ? 1144 PHE M CE2 1 
ATOM   2715  C CZ  . PHE A  1 1144 ? 93.695  151.822 137.665 1.00 72.92  ? 1144 PHE M CZ  1 
ATOM   2716  N N   . ASN A  1 1145 ? 93.318  144.987 137.693 1.00 66.45  ? 1145 ASN M N   1 
ATOM   2717  C CA  . ASN A  1 1145 ? 93.679  143.610 138.000 1.00 58.76  ? 1145 ASN M CA  1 
ATOM   2718  C C   . ASN A  1 1145 ? 94.829  143.598 138.996 1.00 58.66  ? 1145 ASN M C   1 
ATOM   2719  O O   . ASN A  1 1145 ? 95.863  144.233 138.766 1.00 61.37  ? 1145 ASN M O   1 
ATOM   2720  C CB  . ASN A  1 1145 ? 94.076  142.858 136.730 1.00 54.49  ? 1145 ASN M CB  1 
ATOM   2721  C CG  . ASN A  1 1145 ? 94.364  141.391 136.984 1.00 62.80  ? 1145 ASN M CG  1 
ATOM   2722  O OD1 . ASN A  1 1145 ? 94.166  140.889 138.089 1.00 66.85  ? 1145 ASN M OD1 1 
ATOM   2723  N ND2 . ASN A  1 1145 ? 94.833  140.694 135.958 1.00 66.64  ? 1145 ASN M ND2 1 
ATOM   2724  N N   . TYR A  1 1146 ? 94.641  142.879 140.097 1.00 54.82  ? 1146 TYR M N   1 
ATOM   2725  C CA  . TYR A  1 1146 ? 95.661  142.697 141.118 1.00 54.41  ? 1146 TYR M CA  1 
ATOM   2726  C C   . TYR A  1 1146 ? 95.953  141.214 141.263 1.00 58.21  ? 1146 TYR M C   1 
ATOM   2727  O O   . TYR A  1 1146 ? 95.031  140.393 141.304 1.00 66.94  ? 1146 TYR M O   1 
ATOM   2728  C CB  . TYR A  1 1146 ? 95.212  143.279 142.461 1.00 56.66  ? 1146 TYR M CB  1 
ATOM   2729  C CG  . TYR A  1 1146 ? 94.836  144.741 142.389 1.00 67.42  ? 1146 TYR M CG  1 
ATOM   2730  C CD1 . TYR A  1 1146 ? 95.811  145.727 142.389 1.00 70.19  ? 1146 TYR M CD1 1 
ATOM   2731  C CD2 . TYR A  1 1146 ? 93.508  145.133 142.314 1.00 68.08  ? 1146 TYR M CD2 1 
ATOM   2732  C CE1 . TYR A  1 1146 ? 95.473  147.064 142.318 1.00 67.61  ? 1146 TYR M CE1 1 
ATOM   2733  C CE2 . TYR A  1 1146 ? 93.160  146.468 142.243 1.00 66.31  ? 1146 TYR M CE2 1 
ATOM   2734  C CZ  . TYR A  1 1146 ? 94.147  147.429 142.246 1.00 67.91  ? 1146 TYR M CZ  1 
ATOM   2735  O OH  . TYR A  1 1146 ? 93.808  148.759 142.177 1.00 69.55  ? 1146 TYR M OH  1 
ATOM   2736  N N   . GLY A  1 1147 ? 97.235  140.872 141.330 1.00 49.45  ? 1147 GLY M N   1 
ATOM   2737  C CA  . GLY A  1 1147 ? 97.634  139.486 141.454 1.00 48.59  ? 1147 GLY M CA  1 
ATOM   2738  C C   . GLY A  1 1147 ? 98.902  139.298 142.258 1.00 46.96  ? 1147 GLY M C   1 
ATOM   2739  O O   . GLY A  1 1147 ? 99.808  140.133 142.211 1.00 54.31  ? 1147 GLY M O   1 
ATOM   2740  N N   . ILE A  1 1148 ? 98.968  138.201 143.005 1.00 43.83  ? 1148 ILE M N   1 
ATOM   2741  C CA  . ILE A  1 1148 ? 100.154 137.816 143.757 1.00 45.11  ? 1148 ILE M CA  1 
ATOM   2742  C C   . ILE A  1 1148 ? 100.425 136.343 143.498 1.00 46.02  ? 1148 ILE M C   1 
ATOM   2743  O O   . ILE A  1 1148 ? 99.493  135.541 143.384 1.00 61.07  ? 1148 ILE M O   1 
ATOM   2744  C CB  . ILE A  1 1148 ? 99.994  138.085 145.269 1.00 47.91  ? 1148 ILE M CB  1 
ATOM   2745  C CG1 . ILE A  1 1148 ? 101.339 137.937 145.980 1.00 51.34  ? 1148 ILE M CG1 1 
ATOM   2746  C CG2 . ILE A  1 1148 ? 98.972  137.147 145.881 1.00 50.12  ? 1148 ILE M CG2 1 
ATOM   2747  C CD1 . ILE A  1 1148 ? 101.317 138.377 147.425 1.00 55.17  ? 1148 ILE M CD1 1 
ATOM   2748  N N   . ASP A  1 1149 ? 101.705 135.992 143.386 1.00 47.96  ? 1149 ASP M N   1 
ATOM   2749  C CA  . ASP A  1 1149 ? 102.136 134.610 143.199 1.00 39.46  ? 1149 ASP M CA  1 
ATOM   2750  C C   . ASP A  1 1149 ? 103.171 134.291 144.267 1.00 46.40  ? 1149 ASP M C   1 
ATOM   2751  O O   . ASP A  1 1149 ? 104.245 134.899 144.298 1.00 57.19  ? 1149 ASP M O   1 
ATOM   2752  C CB  . ASP A  1 1149 ? 102.710 134.394 141.800 1.00 50.18  ? 1149 ASP M CB  1 
ATOM   2753  C CG  . ASP A  1 1149 ? 101.699 133.798 140.844 1.00 61.92  ? 1149 ASP M CG  1 
ATOM   2754  O OD1 . ASP A  1 1149 ? 100.518 134.199 140.899 1.00 64.98  ? 1149 ASP M OD1 1 
ATOM   2755  O OD2 . ASP A  1 1149 ? 102.083 132.925 140.038 1.00 65.41  ? 1149 ASP M OD2 1 
ATOM   2756  N N   . LEU A  1 1150 ? 102.845 133.338 145.135 1.00 54.48  ? 1150 LEU M N   1 
ATOM   2757  C CA  . LEU A  1 1150 ? 103.701 132.936 146.240 1.00 45.66  ? 1150 LEU M CA  1 
ATOM   2758  C C   . LEU A  1 1150 ? 104.176 131.504 146.040 1.00 41.40  ? 1150 LEU M C   1 
ATOM   2759  O O   . LEU A  1 1150 ? 103.497 130.686 145.416 1.00 54.14  ? 1150 LEU M O   1 
ATOM   2760  C CB  . LEU A  1 1150 ? 102.961 133.049 147.573 1.00 49.73  ? 1150 LEU M CB  1 
ATOM   2761  C CG  . LEU A  1 1150 ? 102.559 134.460 148.005 1.00 51.54  ? 1150 LEU M CG  1 
ATOM   2762  C CD1 . LEU A  1 1150 ? 101.647 134.405 149.218 1.00 49.72  ? 1150 LEU M CD1 1 
ATOM   2763  C CD2 . LEU A  1 1150 ? 103.783 135.309 148.296 1.00 48.35  ? 1150 LEU M CD2 1 
ATOM   2764  N N   . GLY A  1 1151 ? 105.354 131.212 146.577 1.00 34.06  ? 1151 GLY M N   1 
ATOM   2765  C CA  . GLY A  1 1151 ? 105.888 129.869 146.514 1.00 36.00  ? 1151 GLY M CA  1 
ATOM   2766  C C   . GLY A  1 1151 ? 107.045 129.659 147.463 1.00 38.92  ? 1151 GLY M C   1 
ATOM   2767  O O   . GLY A  1 1151 ? 107.757 130.607 147.803 1.00 40.43  ? 1151 GLY M O   1 
ATOM   2768  N N   . ILE A  1 1152 ? 107.237 128.419 147.903 1.00 39.85  ? 1152 ILE M N   1 
ATOM   2769  C CA  . ILE A  1 1152 ? 108.325 128.062 148.805 1.00 35.44  ? 1152 ILE M CA  1 
ATOM   2770  C C   . ILE A  1 1152 ? 108.781 126.653 148.463 1.00 37.76  ? 1152 ILE M C   1 
ATOM   2771  O O   . ILE A  1 1152 ? 107.961 125.785 148.146 1.00 43.10  ? 1152 ILE M O   1 
ATOM   2772  C CB  . ILE A  1 1152 ? 107.901 128.167 150.287 1.00 45.28  ? 1152 ILE M CB  1 
ATOM   2773  C CG1 . ILE A  1 1152 ? 109.061 127.786 151.205 1.00 46.47  ? 1152 ILE M CG1 1 
ATOM   2774  C CG2 . ILE A  1 1152 ? 106.688 127.290 150.581 1.00 44.92  ? 1152 ILE M CG2 1 
ATOM   2775  C CD1 . ILE A  1 1152 ? 109.151 128.635 152.450 1.00 49.33  ? 1152 ILE M CD1 1 
ATOM   2776  N N   . GLY A  1 1153 ? 110.088 126.432 148.521 1.00 49.03  ? 1153 GLY M N   1 
ATOM   2777  C CA  . GLY A  1 1153 ? 110.654 125.124 148.268 1.00 41.82  ? 1153 GLY M CA  1 
ATOM   2778  C C   . GLY A  1 1153 ? 111.696 124.781 149.309 1.00 45.31  ? 1153 GLY M C   1 
ATOM   2779  O O   . GLY A  1 1153 ? 112.370 125.654 149.856 1.00 57.30  ? 1153 GLY M O   1 
ATOM   2780  N N   . MET A  1 1154 ? 111.815 123.485 149.583 1.00 51.20  ? 1154 MET M N   1 
ATOM   2781  C CA  . MET A  1 1154 ? 112.742 122.998 150.593 1.00 47.98  ? 1154 MET M CA  1 
ATOM   2782  C C   . MET A  1 1154 ? 113.302 121.656 150.149 1.00 50.02  ? 1154 MET M C   1 
ATOM   2783  O O   . MET A  1 1154 ? 112.603 120.850 149.531 1.00 51.68  ? 1154 MET M O   1 
ATOM   2784  C CB  . MET A  1 1154 ? 112.064 122.858 151.962 1.00 44.72  ? 1154 MET M CB  1 
ATOM   2785  C CG  . MET A  1 1154 ? 110.851 121.935 151.974 1.00 57.15  ? 1154 MET M CG  1 
ATOM   2786  S SD  . MET A  1 1154 ? 109.519 122.533 153.031 1.00 80.08  ? 1154 MET M SD  1 
ATOM   2787  C CE  . MET A  1 1154 ? 108.488 123.385 151.838 1.00 53.07  ? 1154 MET M CE  1 
ATOM   2788  N N   . GLU A  1 1155 ? 114.569 121.426 150.480 1.00 50.76  ? 1155 GLU M N   1 
ATOM   2789  C CA  . GLU A  1 1155 ? 115.258 120.187 150.145 1.00 47.05  ? 1155 GLU M CA  1 
ATOM   2790  C C   . GLU A  1 1155 ? 115.033 119.180 151.267 1.00 47.26  ? 1155 GLU M C   1 
ATOM   2791  O O   . GLU A  1 1155 ? 115.349 119.460 152.429 1.00 44.91  ? 1155 GLU M O   1 
ATOM   2792  C CB  . GLU A  1 1155 ? 116.747 120.462 149.938 1.00 46.06  ? 1155 GLU M CB  1 
ATOM   2793  C CG  . GLU A  1 1155 ? 117.620 119.244 149.673 1.00 47.28  ? 1155 GLU M CG  1 
ATOM   2794  C CD  . GLU A  1 1155 ? 119.092 119.579 149.728 1.00 50.03  ? 1155 GLU M CD  1 
ATOM   2795  O OE1 . GLU A  1 1155 ? 119.483 120.376 150.603 1.00 54.81  ? 1155 GLU M OE1 1 
ATOM   2796  O OE2 . GLU A  1 1155 ? 119.857 119.060 148.892 1.00 52.21  ? 1155 GLU M OE2 1 
ATOM   2797  N N   . LEU A  1 1156 ? 114.488 118.012 150.922 1.00 53.01  ? 1156 LEU M N   1 
ATOM   2798  C CA  . LEU A  1 1156 ? 114.155 116.986 151.906 1.00 56.38  ? 1156 LEU M CA  1 
ATOM   2799  C C   . LEU A  1 1156 ? 115.257 115.941 152.058 1.00 54.83  ? 1156 LEU M C   1 
ATOM   2800  O O   . LEU A  1 1156 ? 115.858 115.822 153.129 1.00 55.34  ? 1156 LEU M O   1 
ATOM   2801  C CB  . LEU A  1 1156 ? 112.841 116.299 151.511 1.00 50.51  ? 1156 LEU M CB  1 
ATOM   2802  C CG  . LEU A  1 1156 ? 111.535 117.088 151.625 1.00 51.38  ? 1156 LEU M CG  1 
ATOM   2803  C CD1 . LEU A  1 1156 ? 110.366 116.159 151.360 1.00 54.25  ? 1156 LEU M CD1 1 
ATOM   2804  C CD2 . LEU A  1 1156 ? 111.378 117.760 152.983 1.00 56.95  ? 1156 LEU M CD2 1 
ATOM   2805  N N   . LEU A  1 1157 ? 115.547 115.194 150.994 1.00 53.71  ? 1157 LEU M N   1 
ATOM   2806  C CA  . LEU A  1 1157 ? 116.462 114.061 151.053 1.00 47.66  ? 1157 LEU M CA  1 
ATOM   2807  C C   . LEU A  1 1157 ? 117.816 114.346 150.422 1.00 53.75  ? 1157 LEU M C   1 
ATOM   2808  O O   . LEU A  1 1157 ? 118.703 113.489 150.491 1.00 55.95  ? 1157 LEU M O   1 
ATOM   2809  C CB  . LEU A  1 1157 ? 115.837 112.840 150.368 1.00 53.87  ? 1157 LEU M CB  1 
ATOM   2810  C CG  . LEU A  1 1157 ? 114.397 112.486 150.742 1.00 58.56  ? 1157 LEU M CG  1 
ATOM   2811  C CD1 . LEU A  1 1157 ? 113.856 111.419 149.808 1.00 55.62  ? 1157 LEU M CD1 1 
ATOM   2812  C CD2 . LEU A  1 1157 ? 114.319 112.024 152.186 1.00 59.43  ? 1157 LEU M CD2 1 
ATOM   2813  N N   . GLY A  1 1158 ? 118.000 115.513 149.811 1.00 52.02  ? 1158 GLY M N   1 
ATOM   2814  C CA  . GLY A  1 1158 ? 119.237 115.833 149.127 1.00 47.74  ? 1158 GLY M CA  1 
ATOM   2815  C C   . GLY A  1 1158 ? 119.063 115.848 147.625 1.00 52.12  ? 1158 GLY M C   1 
ATOM   2816  O O   . GLY A  1 1158 ? 118.560 114.884 147.042 1.00 52.70  ? 1158 GLY M O   1 
ATOM   2817  N N   . ASP A  1 1159 ? 119.469 116.945 146.985 1.00 60.75  ? 1159 ASP M N   1 
ATOM   2818  C CA  . ASP A  1 1159 ? 119.378 117.083 145.534 1.00 51.78  ? 1159 ASP M CA  1 
ATOM   2819  C C   . ASP A  1 1159 ? 117.933 116.995 145.049 1.00 55.05  ? 1159 ASP M C   1 
ATOM   2820  O O   . ASP A  1 1159 ? 117.666 116.527 143.941 1.00 58.45  ? 1159 ASP M O   1 
ATOM   2821  C CB  . ASP A  1 1159 ? 120.241 116.031 144.831 1.00 52.41  ? 1159 ASP M CB  1 
ATOM   2822  C CG  . ASP A  1 1159 ? 120.591 116.413 143.406 1.00 65.64  ? 1159 ASP M CG  1 
ATOM   2823  O OD1 . ASP A  1 1159 ? 120.391 117.584 143.023 1.00 66.90  ? 1159 ASP M OD1 1 
ATOM   2824  O OD2 . ASP A  1 1159 ? 121.071 115.532 142.661 1.00 64.01  ? 1159 ASP M OD2 1 
ATOM   2825  N N   . ASP A  1 1160 ? 116.993 117.444 145.877 1.00 48.47  ? 1160 ASP M N   1 
ATOM   2826  C CA  . ASP A  1 1160 ? 115.575 117.399 145.559 1.00 51.53  ? 1160 ASP M CA  1 
ATOM   2827  C C   . ASP A  1 1160 ? 114.930 118.682 146.061 1.00 49.68  ? 1160 ASP M C   1 
ATOM   2828  O O   . ASP A  1 1160 ? 115.605 119.584 146.565 1.00 55.39  ? 1160 ASP M O   1 
ATOM   2829  C CB  . ASP A  1 1160 ? 114.913 116.159 146.172 1.00 50.44  ? 1160 ASP M CB  1 
ATOM   2830  C CG  . ASP A  1 1160 ? 115.094 116.087 147.672 1.00 54.96  ? 1160 ASP M CG  1 
ATOM   2831  O OD1 . ASP A  1 1160 ? 115.912 116.857 148.212 1.00 56.63  ? 1160 ASP M OD1 1 
ATOM   2832  O OD2 . ASP A  1 1160 ? 114.416 115.260 148.313 1.00 65.26  ? 1160 ASP M OD2 1 
ATOM   2833  N N   . GLU A  1 1161 ? 113.611 118.770 145.917 1.00 39.58  ? 1161 GLU M N   1 
ATOM   2834  C CA  . GLU A  1 1161 ? 112.884 119.953 146.366 1.00 41.96  ? 1161 GLU M CA  1 
ATOM   2835  C C   . GLU A  1 1161 ? 111.405 119.622 146.461 1.00 44.94  ? 1161 GLU M C   1 
ATOM   2836  O O   . GLU A  1 1161 ? 110.812 119.160 145.482 1.00 42.09  ? 1161 GLU M O   1 
ATOM   2837  C CB  . GLU A  1 1161 ? 113.116 121.123 145.411 1.00 47.33  ? 1161 GLU M CB  1 
ATOM   2838  C CG  . GLU A  1 1161 ? 112.651 122.469 145.944 1.00 52.36  ? 1161 GLU M CG  1 
ATOM   2839  C CD  . GLU A  1 1161 ? 112.138 123.384 144.850 1.00 57.72  ? 1161 GLU M CD  1 
ATOM   2840  O OE1 . GLU A  1 1161 ? 111.276 122.947 144.060 1.00 60.84  ? 1161 GLU M OE1 1 
ATOM   2841  O OE2 . GLU A  1 1161 ? 112.598 124.542 144.779 1.00 60.20  ? 1161 GLU M OE2 1 
ATOM   2842  N N   . LEU A  1 1162 ? 110.818 119.857 147.632 1.00 44.93  ? 1162 LEU M N   1 
ATOM   2843  C CA  . LEU A  1 1162 ? 109.373 119.802 147.824 1.00 40.96  ? 1162 LEU M CA  1 
ATOM   2844  C C   . LEU A  1 1162 ? 108.864 121.239 147.820 1.00 44.17  ? 1162 LEU M C   1 
ATOM   2845  O O   . LEU A  1 1162 ? 109.129 121.998 148.757 1.00 49.95  ? 1162 LEU M O   1 
ATOM   2846  C CB  . LEU A  1 1162 ? 109.018 119.091 149.127 1.00 43.67  ? 1162 LEU M CB  1 
ATOM   2847  C CG  . LEU A  1 1162 ? 107.528 118.992 149.468 1.00 50.60  ? 1162 LEU M CG  1 
ATOM   2848  C CD1 . LEU A  1 1162 ? 106.807 118.098 148.476 1.00 42.72  ? 1162 LEU M CD1 1 
ATOM   2849  C CD2 . LEU A  1 1162 ? 107.327 118.483 150.885 1.00 53.46  ? 1162 LEU M CD2 1 
ATOM   2850  N N   . ALA A  1 1163 ? 108.132 121.605 146.772 1.00 39.62  ? 1163 ALA M N   1 
ATOM   2851  C CA  . ALA A  1 1163 ? 107.714 122.980 146.542 1.00 43.46  ? 1163 ALA M CA  1 
ATOM   2852  C C   . ALA A  1 1163 ? 106.204 123.109 146.655 1.00 44.86  ? 1163 ALA M C   1 
ATOM   2853  O O   . ALA A  1 1163 ? 105.455 122.283 146.125 1.00 47.65  ? 1163 ALA M O   1 
ATOM   2854  C CB  . ALA A  1 1163 ? 108.168 123.470 145.168 1.00 45.87  ? 1163 ALA M CB  1 
ATOM   2855  N N   . PHE A  1 1164 ? 105.770 124.151 147.357 1.00 44.18  ? 1164 PHE M N   1 
ATOM   2856  C CA  . PHE A  1 1164 ? 104.374 124.556 147.427 1.00 45.23  ? 1164 PHE M CA  1 
ATOM   2857  C C   . PHE A  1 1164 ? 104.256 125.933 146.795 1.00 47.66  ? 1164 PHE M C   1 
ATOM   2858  O O   . PHE A  1 1164 ? 105.028 126.835 147.130 1.00 57.26  ? 1164 PHE M O   1 
ATOM   2859  C CB  . PHE A  1 1164 ? 103.879 124.595 148.875 1.00 54.86  ? 1164 PHE M CB  1 
ATOM   2860  C CG  . PHE A  1 1164 ? 104.062 123.304 149.616 1.00 56.35  ? 1164 PHE M CG  1 
ATOM   2861  C CD1 . PHE A  1 1164 ? 103.079 122.331 149.588 1.00 53.34  ? 1164 PHE M CD1 1 
ATOM   2862  C CD2 . PHE A  1 1164 ? 105.212 123.065 150.346 1.00 48.03  ? 1164 PHE M CD2 1 
ATOM   2863  C CE1 . PHE A  1 1164 ? 103.243 121.145 150.270 1.00 52.30  ? 1164 PHE M CE1 1 
ATOM   2864  C CE2 . PHE A  1 1164 ? 105.381 121.880 151.029 1.00 50.72  ? 1164 PHE M CE2 1 
ATOM   2865  C CZ  . PHE A  1 1164 ? 104.395 120.919 150.990 1.00 56.06  ? 1164 PHE M CZ  1 
ATOM   2866  N N   . THR A  1 1165 ? 103.298 126.094 145.883 1.00 41.86  ? 1165 THR M N   1 
ATOM   2867  C CA  . THR A  1 1165 ? 103.111 127.343 145.158 1.00 48.84  ? 1165 THR M CA  1 
ATOM   2868  C C   . THR A  1 1165 ? 101.653 127.769 145.214 1.00 51.73  ? 1165 THR M C   1 
ATOM   2869  O O   . THR A  1 1165 ? 100.748 126.953 145.019 1.00 60.92  ? 1165 THR M O   1 
ATOM   2870  C CB  . THR A  1 1165 ? 103.555 127.218 143.693 1.00 57.08  ? 1165 THR M CB  1 
ATOM   2871  O OG1 . THR A  1 1165 ? 102.876 126.120 143.072 1.00 61.03  ? 1165 THR M OG1 1 
ATOM   2872  C CG2 . THR A  1 1165 ? 105.059 127.004 143.605 1.00 54.52  ? 1165 THR M CG2 1 
ATOM   2873  N N   . PHE A  1 1166 ? 101.439 129.057 145.477 1.00 47.47  ? 1166 PHE M N   1 
ATOM   2874  C CA  . PHE A  1 1166 ? 100.116 129.657 145.519 1.00 45.32  ? 1166 PHE M CA  1 
ATOM   2875  C C   . PHE A  1 1166 ? 100.091 130.874 144.608 1.00 46.76  ? 1166 PHE M C   1 
ATOM   2876  O O   . PHE A  1 1166 ? 101.071 131.617 144.512 1.00 56.43  ? 1166 PHE M O   1 
ATOM   2877  C CB  . PHE A  1 1166 ? 99.730  130.057 146.955 1.00 54.30  ? 1166 PHE M CB  1 
ATOM   2878  C CG  . PHE A  1 1166 ? 98.578  131.016 147.035 1.00 57.23  ? 1166 PHE M CG  1 
ATOM   2879  C CD1 . PHE A  1 1166 ? 97.275  130.558 146.952 1.00 55.00  ? 1166 PHE M CD1 1 
ATOM   2880  C CD2 . PHE A  1 1166 ? 98.795  132.372 147.209 1.00 52.44  ? 1166 PHE M CD2 1 
ATOM   2881  C CE1 . PHE A  1 1166 ? 96.211  131.434 147.029 1.00 47.57  ? 1166 PHE M CE1 1 
ATOM   2882  C CE2 . PHE A  1 1166 ? 97.736  133.251 147.287 1.00 54.68  ? 1166 PHE M CE2 1 
ATOM   2883  C CZ  . PHE A  1 1166 ? 96.443  132.782 147.199 1.00 54.06  ? 1166 PHE M CZ  1 
ATOM   2884  N N   . GLY A  1 1167 ? 98.962  131.065 143.934 1.00 45.16  ? 1167 GLY M N   1 
ATOM   2885  C CA  . GLY A  1 1167 ? 98.772  132.216 143.076 1.00 39.79  ? 1167 GLY M CA  1 
ATOM   2886  C C   . GLY A  1 1167 ? 97.360  132.753 143.148 1.00 48.66  ? 1167 GLY M C   1 
ATOM   2887  O O   . GLY A  1 1167 ? 96.399  131.982 143.191 1.00 58.97  ? 1167 GLY M O   1 
ATOM   2888  N N   . TYR A  1 1168 ? 97.228  134.076 143.176 1.00 52.19  ? 1168 TYR M N   1 
ATOM   2889  C CA  . TYR A  1 1168 ? 95.934  134.741 143.174 1.00 48.33  ? 1168 TYR M CA  1 
ATOM   2890  C C   . TYR A  1 1168 ? 95.937  135.826 142.110 1.00 50.44  ? 1168 TYR M C   1 
ATOM   2891  O O   . TYR A  1 1168 ? 96.956  136.483 141.886 1.00 59.42  ? 1168 TYR M O   1 
ATOM   2892  C CB  . TYR A  1 1168 ? 95.609  135.356 144.537 1.00 49.24  ? 1168 TYR M CB  1 
ATOM   2893  C CG  . TYR A  1 1168 ? 94.304  136.112 144.554 1.00 55.41  ? 1168 TYR M CG  1 
ATOM   2894  C CD1 . TYR A  1 1168 ? 93.093  135.440 144.605 1.00 55.93  ? 1168 TYR M CD1 1 
ATOM   2895  C CD2 . TYR A  1 1168 ? 94.282  137.499 144.506 1.00 55.09  ? 1168 TYR M CD2 1 
ATOM   2896  C CE1 . TYR A  1 1168 ? 91.897  136.126 144.616 1.00 55.95  ? 1168 TYR M CE1 1 
ATOM   2897  C CE2 . TYR A  1 1168 ? 93.091  138.193 144.516 1.00 54.17  ? 1168 TYR M CE2 1 
ATOM   2898  C CZ  . TYR A  1 1168 ? 91.902  137.501 144.571 1.00 53.96  ? 1168 TYR M CZ  1 
ATOM   2899  O OH  . TYR A  1 1168 ? 90.711  138.187 144.581 1.00 61.72  ? 1168 TYR M OH  1 
ATOM   2900  N N   . GLN A  1 1169 ? 94.794  136.000 141.454 1.00 54.21  ? 1169 GLN M N   1 
ATOM   2901  C CA  . GLN A  1 1169 ? 94.648  136.995 140.402 1.00 54.40  ? 1169 GLN M CA  1 
ATOM   2902  C C   . GLN A  1 1169 ? 93.191  137.431 140.371 1.00 54.38  ? 1169 GLN M C   1 
ATOM   2903  O O   . GLN A  1 1169 ? 92.305  136.614 140.106 1.00 57.88  ? 1169 GLN M O   1 
ATOM   2904  C CB  . GLN A  1 1169 ? 95.094  136.420 139.057 1.00 55.60  ? 1169 GLN M CB  1 
ATOM   2905  C CG  . GLN A  1 1169 ? 95.260  137.442 137.947 1.00 59.35  ? 1169 GLN M CG  1 
ATOM   2906  C CD  . GLN A  1 1169 ? 95.143  136.832 136.563 1.00 61.71  ? 1169 GLN M CD  1 
ATOM   2907  O OE1 . GLN A  1 1169 ? 94.486  135.810 136.373 1.00 63.03  ? 1169 GLN M OE1 1 
ATOM   2908  N NE2 . GLN A  1 1169 ? 95.780  137.463 135.584 1.00 65.12  ? 1169 GLN M NE2 1 
ATOM   2909  N N   . SER A  1 1170 ? 92.947  138.712 140.656 1.00 57.75  ? 1170 SER M N   1 
ATOM   2910  C CA  . SER A  1 1170 ? 91.578  139.175 140.868 1.00 61.07  ? 1170 SER M CA  1 
ATOM   2911  C C   . SER A  1 1170 ? 90.773  139.167 139.576 1.00 64.13  ? 1170 SER M C   1 
ATOM   2912  O O   . SER A  1 1170 ? 89.575  138.862 139.588 1.00 65.84  ? 1170 SER M O   1 
ATOM   2913  C CB  . SER A  1 1170 ? 91.589  140.576 141.477 1.00 58.46  ? 1170 SER M CB  1 
ATOM   2914  O OG  . SER A  1 1170 ? 92.061  141.529 140.545 1.00 64.22  ? 1170 SER M OG  1 
ATOM   2915  N N   . ALA A  1 1171 ? 91.408  139.500 138.453 1.00 61.60  ? 1171 ALA M N   1 
ATOM   2916  C CA  . ALA A  1 1171 ? 90.724  139.668 137.170 1.00 56.22  ? 1171 ALA M CA  1 
ATOM   2917  C C   . ALA A  1 1171 ? 91.426  138.829 136.113 1.00 59.94  ? 1171 ALA M C   1 
ATOM   2918  O O   . ALA A  1 1171 ? 92.136  139.364 135.250 1.00 66.96  ? 1171 ALA M O   1 
ATOM   2919  C CB  . ALA A  1 1171 ? 90.682  141.140 136.760 1.00 62.23  ? 1171 ALA M CB  1 
ATOM   2920  N N   . PRO A  1 1172 ? 91.257  137.507 136.148 1.00 58.12  ? 1172 PRO M N   1 
ATOM   2921  C CA  . PRO A  1 1172 ? 91.797  136.675 135.069 1.00 60.95  ? 1172 PRO M CA  1 
ATOM   2922  C C   . PRO A  1 1172 ? 91.115  136.987 133.746 1.00 68.29  ? 1172 PRO M C   1 
ATOM   2923  O O   . PRO A  1 1172 ? 89.939  137.354 133.704 1.00 69.89  ? 1172 PRO M O   1 
ATOM   2924  C CB  . PRO A  1 1172 ? 91.497  135.247 135.542 1.00 61.89  ? 1172 PRO M CB  1 
ATOM   2925  C CG  . PRO A  1 1172 ? 90.329  135.399 136.437 1.00 66.84  ? 1172 PRO M CG  1 
ATOM   2926  C CD  . PRO A  1 1172 ? 90.561  136.692 137.157 1.00 63.72  ? 1172 PRO M CD  1 
ATOM   2927  N N   . GLN A  1 1173 ? 91.870  136.844 132.660 1.00 63.09  ? 1173 GLN M N   1 
ATOM   2928  C CA  . GLN A  1 1173 ? 91.318  137.090 131.337 1.00 63.63  ? 1173 GLN M CA  1 
ATOM   2929  C C   . GLN A  1 1173 ? 90.197  136.100 131.051 1.00 68.61  ? 1173 GLN M C   1 
ATOM   2930  O O   . GLN A  1 1173 ? 90.381  134.885 131.157 1.00 72.53  ? 1173 GLN M O   1 
ATOM   2931  C CB  . GLN A  1 1173 ? 92.415  136.982 130.278 1.00 67.19  ? 1173 GLN M CB  1 
ATOM   2932  C CG  . GLN A  1 1173 ? 91.922  137.102 128.842 1.00 71.51  ? 1173 GLN M CG  1 
ATOM   2933  C CD  . GLN A  1 1173 ? 93.056  137.184 127.845 1.00 69.38  ? 1173 GLN M CD  1 
ATOM   2934  O OE1 . GLN A  1 1173 ? 94.228  137.173 128.218 1.00 65.51  ? 1173 GLN M OE1 1 
ATOM   2935  N NE2 . GLN A  1 1173 ? 92.712  137.257 126.566 1.00 68.59  ? 1173 GLN M NE2 1 
ATOM   2936  N N   . GLY A  1 1174 ? 89.031  136.627 130.689 1.00 67.45  ? 1174 GLY M N   1 
ATOM   2937  C CA  . GLY A  1 1174 ? 87.869  135.802 130.450 1.00 69.11  ? 1174 GLY M CA  1 
ATOM   2938  C C   . GLY A  1 1174 ? 87.146  135.345 131.695 1.00 71.76  ? 1174 GLY M C   1 
ATOM   2939  O O   . GLY A  1 1174 ? 86.158  134.609 131.582 1.00 70.66  ? 1174 GLY M O   1 
ATOM   2940  N N   . GLY A  1 1175 ? 87.602  135.753 132.882 1.00 71.26  ? 1175 GLY M N   1 
ATOM   2941  C CA  . GLY A  1 1175 ? 86.943  135.318 134.101 1.00 70.51  ? 1175 GLY M CA  1 
ATOM   2942  C C   . GLY A  1 1175 ? 85.556  135.909 134.262 1.00 73.50  ? 1175 GLY M C   1 
ATOM   2943  O O   . GLY A  1 1175 ? 84.705  135.341 134.949 1.00 71.84  ? 1175 GLY M O   1 
ATOM   2944  N N   . GLY A  1 1176 ? 85.308  137.055 133.632 1.00 74.13  ? 1176 GLY M N   1 
ATOM   2945  C CA  . GLY A  1 1176 ? 84.025  137.710 133.770 1.00 69.90  ? 1176 GLY M CA  1 
ATOM   2946  C C   . GLY A  1 1176 ? 83.737  138.209 135.165 1.00 71.98  ? 1176 GLY M C   1 
ATOM   2947  O O   . GLY A  1 1176 ? 82.609  138.065 135.647 1.00 73.12  ? 1176 GLY M O   1 
ATOM   2948  N N   . GLY A  1 1177 ? 84.730  138.791 135.836 1.00 73.04  ? 1177 GLY M N   1 
ATOM   2949  C CA  . GLY A  1 1177 ? 84.579  139.280 137.186 1.00 70.42  ? 1177 GLY M CA  1 
ATOM   2950  C C   . GLY A  1 1177 ? 84.921  138.278 138.267 1.00 70.93  ? 1177 GLY M C   1 
ATOM   2951  O O   . GLY A  1 1177 ? 85.123  138.676 139.418 1.00 71.54  ? 1177 GLY M O   1 
ATOM   2952  N N   . ASP A  1 1178 ? 84.992  136.992 137.932 1.00 72.42  ? 1178 ASP M N   1 
ATOM   2953  C CA  . ASP A  1 1178 ? 85.356  135.981 138.914 1.00 71.10  ? 1178 ASP M CA  1 
ATOM   2954  C C   . ASP A  1 1178 ? 86.868  135.924 139.080 1.00 68.67  ? 1178 ASP M C   1 
ATOM   2955  O O   . ASP A  1 1178 ? 87.619  136.016 138.105 1.00 68.31  ? 1178 ASP M O   1 
ATOM   2956  C CB  . ASP A  1 1178 ? 84.822  134.615 138.491 1.00 72.71  ? 1178 ASP M CB  1 
ATOM   2957  C CG  . ASP A  1 1178 ? 83.372  134.665 138.056 1.00 77.06  ? 1178 ASP M CG  1 
ATOM   2958  O OD1 . ASP A  1 1178 ? 83.061  135.414 137.107 1.00 77.91  ? 1178 ASP M OD1 1 
ATOM   2959  O OD2 . ASP A  1 1178 ? 82.543  133.959 138.666 1.00 75.72  ? 1178 ASP M OD2 1 
ATOM   2960  N N   . ALA A  1 1179 ? 87.312  135.771 140.321 1.00 65.22  ? 1179 ALA M N   1 
ATOM   2961  C CA  . ALA A  1 1179 ? 88.735  135.734 140.616 1.00 62.87  ? 1179 ALA M CA  1 
ATOM   2962  C C   . ALA A  1 1179 ? 89.337  134.391 140.221 1.00 66.32  ? 1179 ALA M C   1 
ATOM   2963  O O   . ALA A  1 1179 ? 88.701  133.340 140.339 1.00 66.96  ? 1179 ALA M O   1 
ATOM   2964  C CB  . ALA A  1 1179 ? 88.983  135.994 142.101 1.00 56.96  ? 1179 ALA M CB  1 
ATOM   2965  N N   . GLY A  1 1180 ? 90.580  134.442 139.741 1.00 63.59  ? 1180 GLY M N   1 
ATOM   2966  C CA  . GLY A  1 1180 ? 91.352  133.262 139.438 1.00 58.17  ? 1180 GLY M CA  1 
ATOM   2967  C C   . GLY A  1 1180 ? 92.400  132.985 140.498 1.00 59.28  ? 1180 GLY M C   1 
ATOM   2968  O O   . GLY A  1 1180 ? 92.453  133.624 141.551 1.00 67.67  ? 1180 GLY M O   1 
ATOM   2969  N N   . GLY A  1 1181 ? 93.247  132.011 140.203 1.00 50.09  ? 1181 GLY M N   1 
ATOM   2970  C CA  . GLY A  1 1181 ? 94.311  131.669 141.121 1.00 53.22  ? 1181 GLY M CA  1 
ATOM   2971  C C   . GLY A  1 1181 ? 95.010  130.399 140.698 1.00 49.86  ? 1181 GLY M C   1 
ATOM   2972  O O   . GLY A  1 1181 ? 94.678  129.781 139.682 1.00 48.84  ? 1181 GLY M O   1 
ATOM   2973  N N   . THR A  1 1182 ? 95.995  130.021 141.508 1.00 58.80  ? 1182 THR M N   1 
ATOM   2974  C CA  . THR A  1 1182 ? 96.785  128.825 141.256 1.00 51.87  ? 1182 THR M CA  1 
ATOM   2975  C C   . THR A  1 1182 ? 97.143  128.190 142.590 1.00 56.38  ? 1182 THR M C   1 
ATOM   2976  O O   . THR A  1 1182 ? 97.408  128.899 143.565 1.00 62.77  ? 1182 THR M O   1 
ATOM   2977  C CB  . THR A  1 1182 ? 98.055  129.158 140.459 1.00 54.05  ? 1182 THR M CB  1 
ATOM   2978  O OG1 . THR A  1 1182 ? 97.707  129.434 139.098 1.00 53.70  ? 1182 THR M OG1 1 
ATOM   2979  C CG2 . THR A  1 1182 ? 99.045  128.000 140.490 1.00 60.43  ? 1182 THR M CG2 1 
ATOM   2980  N N   . LEU A  1 1183 ? 97.136  126.860 142.628 1.00 60.93  ? 1183 LEU M N   1 
ATOM   2981  C CA  . LEU A  1 1183 ? 97.584  126.095 143.782 1.00 55.24  ? 1183 LEU M CA  1 
ATOM   2982  C C   . LEU A  1 1183 ? 98.345  124.882 143.274 1.00 58.24  ? 1183 LEU M C   1 
ATOM   2983  O O   . LEU A  1 1183 ? 97.872  124.193 142.365 1.00 71.59  ? 1183 LEU M O   1 
ATOM   2984  C CB  . LEU A  1 1183 ? 96.404  125.656 144.655 1.00 60.02  ? 1183 LEU M CB  1 
ATOM   2985  C CG  . LEU A  1 1183 ? 96.689  125.429 146.141 1.00 65.28  ? 1183 LEU M CG  1 
ATOM   2986  C CD1 . LEU A  1 1183 ? 97.089  126.722 146.835 1.00 62.16  ? 1183 LEU M CD1 1 
ATOM   2987  C CD2 . LEU A  1 1183 ? 95.482  124.804 146.821 1.00 68.08  ? 1183 LEU M CD2 1 
ATOM   2988  N N   . GLY A  1 1184 ? 99.510  124.624 143.849 1.00 53.77  ? 1184 GLY M N   1 
ATOM   2989  C CA  . GLY A  1 1184 ? 100.345 123.536 143.374 1.00 50.68  ? 1184 GLY M CA  1 
ATOM   2990  C C   . GLY A  1 1184 ? 101.246 122.994 144.458 1.00 48.52  ? 1184 GLY M C   1 
ATOM   2991  O O   . GLY A  1 1184 ? 101.697 123.724 145.345 1.00 54.16  ? 1184 GLY M O   1 
ATOM   2992  N N   . VAL A  1 1185 ? 101.502 121.691 144.382 1.00 45.47  ? 1185 VAL M N   1 
ATOM   2993  C CA  . VAL A  1 1185 ? 102.509 121.021 145.196 1.00 48.98  ? 1185 VAL M CA  1 
ATOM   2994  C C   . VAL A  1 1185 ? 103.300 120.104 144.277 1.00 46.80  ? 1185 VAL M C   1 
ATOM   2995  O O   . VAL A  1 1185 ? 102.714 119.367 143.478 1.00 60.19  ? 1185 VAL M O   1 
ATOM   2996  C CB  . VAL A  1 1185 ? 101.888 120.228 146.364 1.00 49.13  ? 1185 VAL M CB  1 
ATOM   2997  C CG1 . VAL A  1 1185 ? 101.008 119.091 145.855 1.00 55.40  ? 1185 VAL M CG1 1 
ATOM   2998  C CG2 . VAL A  1 1185 ? 102.978 119.690 147.276 1.00 47.37  ? 1185 VAL M CG2 1 
ATOM   2999  N N   . THR A  1 1186 ? 104.626 120.163 144.371 1.00 35.08  ? 1186 THR M N   1 
ATOM   3000  C CA  . THR A  1 1186 ? 105.500 119.365 143.523 1.00 41.44  ? 1186 THR M CA  1 
ATOM   3001  C C   . THR A  1 1186 ? 106.655 118.825 144.349 1.00 42.57  ? 1186 THR M C   1 
ATOM   3002  O O   . THR A  1 1186 ? 107.118 119.480 145.285 1.00 55.13  ? 1186 THR M O   1 
ATOM   3003  C CB  . THR A  1 1186 ? 106.064 120.181 142.349 1.00 50.73  ? 1186 THR M CB  1 
ATOM   3004  O OG1 . THR A  1 1186 ? 106.573 121.431 142.829 1.00 53.83  ? 1186 THR M OG1 1 
ATOM   3005  C CG2 . THR A  1 1186 ? 105.002 120.440 141.290 1.00 45.71  ? 1186 THR M CG2 1 
ATOM   3006  N N   . TYR A  1 1187 ? 107.109 117.627 143.997 1.00 39.58  ? 1187 TYR M N   1 
ATOM   3007  C CA  . TYR A  1 1187 ? 108.362 117.073 144.490 1.00 40.59  ? 1187 TYR M CA  1 
ATOM   3008  C C   . TYR A  1 1187 ? 109.264 116.819 143.291 1.00 43.48  ? 1187 TYR M C   1 
ATOM   3009  O O   . TYR A  1 1187 ? 108.883 116.090 142.370 1.00 43.95  ? 1187 TYR M O   1 
ATOM   3010  C CB  . TYR A  1 1187 ? 108.138 115.785 145.278 1.00 37.55  ? 1187 TYR M CB  1 
ATOM   3011  C CG  . TYR A  1 1187 ? 109.422 115.185 145.799 1.00 42.06  ? 1187 TYR M CG  1 
ATOM   3012  C CD1 . TYR A  1 1187 ? 110.111 115.779 146.845 1.00 39.77  ? 1187 TYR M CD1 1 
ATOM   3013  C CD2 . TYR A  1 1187 ? 109.950 114.032 145.239 1.00 45.17  ? 1187 TYR M CD2 1 
ATOM   3014  C CE1 . TYR A  1 1187 ? 111.288 115.241 147.321 1.00 34.07  ? 1187 TYR M CE1 1 
ATOM   3015  C CE2 . TYR A  1 1187 ? 111.126 113.486 145.708 1.00 44.51  ? 1187 TYR M CE2 1 
ATOM   3016  C CZ  . TYR A  1 1187 ? 111.791 114.095 146.750 1.00 42.82  ? 1187 TYR M CZ  1 
ATOM   3017  O OH  . TYR A  1 1187 ? 112.962 113.554 147.222 1.00 54.43  ? 1187 TYR M OH  1 
ATOM   3018  N N   . SER A  1 1188 ? 110.449 117.422 143.304 1.00 47.33  ? 1188 SER M N   1 
ATOM   3019  C CA  . SER A  1 1188 ? 111.388 117.352 142.194 1.00 43.46  ? 1188 SER M CA  1 
ATOM   3020  C C   . SER A  1 1188 ? 112.667 116.662 142.639 1.00 44.05  ? 1188 SER M C   1 
ATOM   3021  O O   . SER A  1 1188 ? 113.163 116.904 143.742 1.00 56.57  ? 1188 SER M O   1 
ATOM   3022  C CB  . SER A  1 1188 ? 111.720 118.748 141.659 1.00 50.24  ? 1188 SER M CB  1 
ATOM   3023  O OG  . SER A  1 1188 ? 110.585 119.593 141.682 1.00 59.38  ? 1188 SER M OG  1 
ATOM   3024  N N   . THR A  1 1189 ? 113.189 115.799 141.775 1.00 44.38  ? 1189 THR M N   1 
ATOM   3025  C CA  . THR A  1 1189 ? 114.478 115.158 141.968 1.00 47.38  ? 1189 THR M CA  1 
ATOM   3026  C C   . THR A  1 1189 ? 115.326 115.378 140.722 1.00 50.08  ? 1189 THR M C   1 
ATOM   3027  O O   . THR A  1 1189 ? 114.823 115.379 139.595 1.00 58.17  ? 1189 THR M O   1 
ATOM   3028  C CB  . THR A  1 1189 ? 114.317 113.656 142.271 1.00 57.18  ? 1189 THR M CB  1 
ATOM   3029  O OG1 . THR A  1 1189 ? 115.443 113.198 143.030 1.00 62.99  ? 1189 THR M OG1 1 
ATOM   3030  C CG2 . THR A  1 1189 ? 114.193 112.827 140.992 1.00 57.45  ? 1189 THR M CG2 1 
ATOM   3031  N N   . ARG A  1 1190 ? 116.622 115.566 140.937 1.00 46.62  ? 1190 ARG M N   1 
ATOM   3032  C CA  . ARG A  1 1190 ? 117.551 115.963 139.888 1.00 43.84  ? 1190 ARG M CA  1 
ATOM   3033  C C   . ARG A  1 1190 ? 118.358 114.762 139.419 1.00 53.40  ? 1190 ARG M C   1 
ATOM   3034  O O   . ARG A  1 1190 ? 118.858 113.986 140.240 1.00 60.83  ? 1190 ARG M O   1 
ATOM   3035  C CB  . ARG A  1 1190 ? 118.488 117.060 140.397 1.00 39.39  ? 1190 ARG M CB  1 
ATOM   3036  C CG  . ARG A  1 1190 ? 119.526 117.521 139.392 1.00 44.96  ? 1190 ARG M CG  1 
ATOM   3037  C CD  . ARG A  1 1190 ? 120.318 118.697 139.926 1.00 51.03  ? 1190 ARG M CD  1 
ATOM   3038  N NE  . ARG A  1 1190 ? 121.434 118.263 140.757 1.00 54.97  ? 1190 ARG M NE  1 
ATOM   3039  C CZ  . ARG A  1 1190 ? 122.599 117.826 140.296 1.00 56.15  ? 1190 ARG M CZ  1 
ATOM   3040  N NH1 . ARG A  1 1190 ? 122.848 117.747 138.999 1.00 53.69  ? 1190 ARG M NH1 1 
ATOM   3041  N NH2 . ARG A  1 1190 ? 123.539 117.455 141.160 1.00 52.66  ? 1190 ARG M NH2 1 
ATOM   3042  N N   . PHE A  1 1191 ? 118.477 114.611 138.100 1.00 51.57  ? 1191 PHE M N   1 
ATOM   3043  C CA  . PHE A  1 1191 ? 119.417 113.663 137.516 1.00 34.27  ? 1191 PHE M CA  1 
ATOM   3044  C C   . PHE A  1 1191 ? 120.788 114.320 137.450 1.00 43.55  ? 1191 PHE M C   1 
ATOM   3045  O O   . PHE A  1 1191 ? 120.951 115.357 136.800 1.00 56.40  ? 1191 PHE M O   1 
ATOM   3046  C CB  . PHE A  1 1191 ? 118.978 113.242 136.113 1.00 32.80  ? 1191 PHE M CB  1 
ATOM   3047  C CG  . PHE A  1 1191 ? 117.618 112.599 136.049 1.00 45.36  ? 1191 PHE M CG  1 
ATOM   3048  C CD1 . PHE A  1 1191 ? 117.081 111.932 137.138 1.00 44.53  ? 1191 PHE M CD1 1 
ATOM   3049  C CD2 . PHE A  1 1191 ? 116.877 112.663 134.881 1.00 43.73  ? 1191 PHE M CD2 1 
ATOM   3050  C CE1 . PHE A  1 1191 ? 115.835 111.348 137.062 1.00 40.31  ? 1191 PHE M CE1 1 
ATOM   3051  C CE2 . PHE A  1 1191 ? 115.629 112.080 134.802 1.00 46.05  ? 1191 PHE M CE2 1 
ATOM   3052  C CZ  . PHE A  1 1191 ? 115.108 111.421 135.894 1.00 44.40  ? 1191 PHE M CZ  1 
ATOM   3053  N N   . GLY A  1 1192 ? 121.765 113.729 138.111 1.00 44.13  ? 1192 GLY M N   1 
ATOM   3054  C CA  . GLY A  1 1192 ? 123.121 114.235 138.061 1.00 51.97  ? 1192 GLY M CA  1 
ATOM   3055  C C   . GLY A  1 1192 ? 123.909 113.827 139.283 1.00 51.84  ? 1192 GLY M C   1 
ATOM   3056  O O   . GLY A  1 1192 ? 123.371 113.424 140.312 1.00 59.13  ? 1192 GLY M O   1 
ATOM   3057  N N   . ARG A  1 1193 ? 125.227 113.943 139.166 1.00 38.51  ? 1193 ARG M N   1 
ATOM   3058  C CA  . ARG A  1 1193 ? 126.135 113.574 140.240 1.00 52.69  ? 1193 ARG M CA  1 
ATOM   3059  C C   . ARG A  1 1193 ? 126.204 114.662 141.309 1.00 57.20  ? 1193 ARG M C   1 
ATOM   3060  O O   . ARG A  1 1193 ? 125.569 115.709 141.187 1.00 53.00  ? 1193 ARG M O   1 
ATOM   3061  C CB  . ARG A  1 1193 ? 127.529 113.294 139.680 1.00 47.77  ? 1193 ARG M CB  1 
ATOM   3062  C CG  . ARG A  1 1193 ? 128.016 114.342 138.700 1.00 28.87  ? 1193 ARG M CG  1 
ATOM   3063  C CD  . ARG A  1 1193 ? 129.195 113.846 137.889 1.00 40.43  ? 1193 ARG M CD  1 
ATOM   3064  N NE  . ARG A  1 1193 ? 130.241 113.279 138.730 1.00 41.12  ? 1193 ARG M NE  1 
ATOM   3065  C CZ  . ARG A  1 1193 ? 131.397 112.817 138.274 1.00 37.63  ? 1193 ARG M CZ  1 
ATOM   3066  N NH1 . ARG A  1 1193 ? 131.696 112.854 136.987 1.00 48.55  ? 1193 ARG M NH1 1 
ATOM   3067  N NH2 . ARG A  1 1193 ? 132.274 112.305 139.131 1.00 45.78  ? 1193 ARG M NH2 1 
ATOM   3068  N N   . CYS B  2 19   ? 122.234 117.804 159.551 1.00 43.39  ? 19   CYS C N   1 
ATOM   3069  C CA  . CYS B  2 19   ? 122.606 116.363 159.653 1.00 45.29  ? 19   CYS C CA  1 
ATOM   3070  C C   . CYS B  2 19   ? 123.848 116.186 160.514 1.00 45.33  ? 19   CYS C C   1 
ATOM   3071  O O   . CYS B  2 19   ? 124.923 116.665 160.160 1.00 53.35  ? 19   CYS C O   1 
ATOM   3072  C CB  . CYS B  2 19   ? 122.850 115.774 158.264 1.00 43.23  ? 19   CYS C CB  1 
ATOM   3073  S SG  . CYS B  2 19   ? 121.386 115.723 157.213 1.00 63.00  ? 19   CYS C SG  1 
ATOM   3074  N N   . SER B  2 20   ? 123.698 115.491 161.639 1.00 42.53  ? 20   SER C N   1 
ATOM   3075  C CA  . SER B  2 20   ? 124.773 115.319 162.602 1.00 33.10  ? 20   SER C CA  1 
ATOM   3076  C C   . SER B  2 20   ? 124.830 113.874 163.076 1.00 38.67  ? 20   SER C C   1 
ATOM   3077  O O   . SER B  2 20   ? 123.863 113.118 162.959 1.00 45.18  ? 20   SER C O   1 
ATOM   3078  C CB  . SER B  2 20   ? 124.596 116.251 163.805 1.00 33.59  ? 20   SER C CB  1 
ATOM   3079  O OG  . SER B  2 20   ? 124.327 117.574 163.386 1.00 38.37  ? 20   SER C OG  1 
ATOM   3080  N N   . SER B  2 21   ? 125.990 113.503 163.611 1.00 34.32  ? 21   SER C N   1 
ATOM   3081  C CA  . SER B  2 21   ? 126.212 112.169 164.152 1.00 36.99  ? 21   SER C CA  1 
ATOM   3082  C C   . SER B  2 21   ? 127.159 112.282 165.334 1.00 34.12  ? 21   SER C C   1 
ATOM   3083  O O   . SER B  2 21   ? 128.207 112.925 165.225 1.00 40.11  ? 21   SER C O   1 
ATOM   3084  C CB  . SER B  2 21   ? 126.796 111.230 163.092 1.00 46.16  ? 21   SER C CB  1 
ATOM   3085  O OG  . SER B  2 21   ? 125.781 110.700 162.259 1.00 51.33  ? 21   SER C OG  1 
ATOM   3086  N N   . PHE B  2 22   ? 126.791 111.663 166.453 1.00 38.39  ? 22   PHE C N   1 
ATOM   3087  C CA  . PHE B  2 22   ? 127.591 111.691 167.669 1.00 32.43  ? 22   PHE C CA  1 
ATOM   3088  C C   . PHE B  2 22   ? 127.661 110.299 168.274 1.00 33.73  ? 22   PHE C C   1 
ATOM   3089  O O   . PHE B  2 22   ? 126.659 109.582 168.320 1.00 45.06  ? 22   PHE C O   1 
ATOM   3090  C CB  . PHE B  2 22   ? 127.012 112.668 168.697 1.00 36.22  ? 22   PHE C CB  1 
ATOM   3091  C CG  . PHE B  2 22   ? 126.976 114.088 168.225 1.00 31.45  ? 22   PHE C CG  1 
ATOM   3092  C CD1 . PHE B  2 22   ? 125.884 114.570 167.528 1.00 36.19  ? 22   PHE C CD1 1 
ATOM   3093  C CD2 . PHE B  2 22   ? 128.035 114.939 168.472 1.00 37.88  ? 22   PHE C CD2 1 
ATOM   3094  C CE1 . PHE B  2 22   ? 125.850 115.874 167.090 1.00 33.03  ? 22   PHE C CE1 1 
ATOM   3095  C CE2 . PHE B  2 22   ? 128.006 116.243 168.034 1.00 44.65  ? 22   PHE C CE2 1 
ATOM   3096  C CZ  . PHE B  2 22   ? 126.912 116.712 167.342 1.00 42.35  ? 22   PHE C CZ  1 
ATOM   3097  N N   . THR B  2 23   ? 128.850 109.926 168.737 1.00 38.55  ? 23   THR C N   1 
ATOM   3098  C CA  . THR B  2 23   ? 129.021 108.694 169.490 1.00 41.78  ? 23   THR C CA  1 
ATOM   3099  C C   . THR B  2 23   ? 128.738 108.944 170.965 1.00 46.24  ? 23   THR C C   1 
ATOM   3100  O O   . THR B  2 23   ? 129.203 109.932 171.541 1.00 48.37  ? 23   THR C O   1 
ATOM   3101  C CB  . THR B  2 23   ? 130.439 108.150 169.328 1.00 36.83  ? 23   THR C CB  1 
ATOM   3102  O OG1 . THR B  2 23   ? 131.366 109.066 169.919 1.00 46.02  ? 23   THR C OG1 1 
ATOM   3103  C CG2 . THR B  2 23   ? 130.785 107.956 167.861 1.00 37.56  ? 23   THR C CG2 1 
ATOM   3104  N N   . SER B  2 24   ? 127.973 108.042 171.572 1.00 58.12  ? 24   SER C N   1 
ATOM   3105  C CA  . SER B  2 24   ? 127.648 108.104 172.990 1.00 49.94  ? 24   SER C CA  1 
ATOM   3106  C C   . SER B  2 24   ? 128.513 107.104 173.743 1.00 46.27  ? 24   SER C C   1 
ATOM   3107  O O   . SER B  2 24   ? 128.537 105.919 173.401 1.00 56.72  ? 24   SER C O   1 
ATOM   3108  C CB  . SER B  2 24   ? 126.166 107.807 173.222 1.00 53.92  ? 24   SER C CB  1 
ATOM   3109  O OG  . SER B  2 24   ? 125.796 106.573 172.636 1.00 53.66  ? 24   SER C OG  1 
ATOM   3110  N N   . GLU B  2 25   ? 129.217 107.581 174.762 1.00 53.07  ? 25   GLU C N   1 
ATOM   3111  C CA  . GLU B  2 25   ? 130.172 106.755 175.483 1.00 57.92  ? 25   GLU C CA  1 
ATOM   3112  C C   . GLU B  2 25   ? 129.516 106.060 176.669 1.00 61.85  ? 25   GLU C C   1 
ATOM   3113  O O   . GLU B  2 25   ? 128.487 106.503 177.185 1.00 68.73  ? 25   GLU C O   1 
ATOM   3114  C CB  . GLU B  2 25   ? 131.350 107.598 175.969 1.00 51.20  ? 25   GLU C CB  1 
ATOM   3115  C CG  . GLU B  2 25   ? 132.509 106.764 176.486 1.00 51.97  ? 25   GLU C CG  1 
ATOM   3116  C CD  . GLU B  2 25   ? 133.854 107.429 176.314 1.00 57.82  ? 25   GLU C CD  1 
ATOM   3117  O OE1 . GLU B  2 25   ? 133.902 108.596 175.878 1.00 58.90  ? 25   GLU C OE1 1 
ATOM   3118  O OE2 . GLU B  2 25   ? 134.874 106.776 176.614 1.00 59.08  ? 25   GLU C OE2 1 
ATOM   3119  N N   . SER B  2 26   ? 130.133 104.959 177.094 1.00 61.76  ? 26   SER C N   1 
ATOM   3120  C CA  . SER B  2 26   ? 129.674 104.150 178.223 1.00 65.55  ? 26   SER C CA  1 
ATOM   3121  C C   . SER B  2 26   ? 130.628 104.241 179.407 1.00 67.62  ? 26   SER C C   1 
ATOM   3122  O O   . SER B  2 26   ? 130.762 103.291 180.182 1.00 70.44  ? 26   SER C O   1 
ATOM   3123  C CB  . SER B  2 26   ? 129.509 102.699 177.786 1.00 64.55  ? 26   SER C CB  1 
ATOM   3124  O OG  . SER B  2 26   ? 130.733 102.181 177.294 1.00 60.63  ? 26   SER C OG  1 
ATOM   3125  N N   . ALA B  2 27   ? 131.301 105.374 179.573 1.00 67.06  ? 27   ALA C N   1 
ATOM   3126  C CA  . ALA B  2 27   ? 132.343 105.531 180.575 1.00 68.07  ? 27   ALA C CA  1 
ATOM   3127  C C   . ALA B  2 27   ? 131.769 106.080 181.878 1.00 72.59  ? 27   ALA C C   1 
ATOM   3128  O O   . ALA B  2 27   ? 130.614 106.502 181.957 1.00 73.37  ? 27   ALA C O   1 
ATOM   3129  C CB  . ALA B  2 27   ? 133.450 106.453 180.057 1.00 69.26  ? 27   ALA C CB  1 
ATOM   3130  N N   . THR B  2 28   ? 132.608 106.066 182.910 1.00 80.81  ? 28   THR C N   1 
ATOM   3131  C CA  . THR B  2 28   ? 132.227 106.559 184.226 1.00 79.10  ? 28   THR C CA  1 
ATOM   3132  C C   . THR B  2 28   ? 132.235 108.091 184.226 1.00 82.34  ? 28   THR C C   1 
ATOM   3133  O O   . THR B  2 28   ? 133.085 108.701 183.572 1.00 83.77  ? 28   THR C O   1 
ATOM   3134  C CB  . THR B  2 28   ? 133.193 106.021 185.288 1.00 81.29  ? 28   THR C CB  1 
ATOM   3135  O OG1 . THR B  2 28   ? 132.839 104.671 185.615 1.00 82.55  ? 28   THR C OG1 1 
ATOM   3136  C CG2 . THR B  2 28   ? 133.175 106.862 186.566 1.00 81.70  ? 28   THR C CG2 1 
ATOM   3137  N N   . PRO B  2 29   ? 131.305 108.743 184.931 1.00 84.77  ? 29   PRO C N   1 
ATOM   3138  C CA  . PRO B  2 29   ? 131.350 110.208 185.011 1.00 82.96  ? 29   PRO C CA  1 
ATOM   3139  C C   . PRO B  2 29   ? 132.642 110.711 185.641 1.00 82.25  ? 29   PRO C C   1 
ATOM   3140  O O   . PRO B  2 29   ? 133.195 110.095 186.554 1.00 82.13  ? 29   PRO C O   1 
ATOM   3141  C CB  . PRO B  2 29   ? 130.131 110.549 185.871 1.00 82.70  ? 29   PRO C CB  1 
ATOM   3142  C CG  . PRO B  2 29   ? 129.185 109.457 185.609 1.00 83.28  ? 29   PRO C CG  1 
ATOM   3143  C CD  . PRO B  2 29   ? 130.029 108.226 185.463 1.00 83.79  ? 29   PRO C CD  1 
ATOM   3144  N N   . LEU B  2 30   ? 133.111 111.854 185.148 1.00 75.63  ? 30   LEU C N   1 
ATOM   3145  C CA  . LEU B  2 30   ? 134.344 112.472 185.610 1.00 76.47  ? 30   LEU C CA  1 
ATOM   3146  C C   . LEU B  2 30   ? 134.037 113.624 186.563 1.00 78.25  ? 30   LEU C C   1 
ATOM   3147  O O   . LEU B  2 30   ? 133.010 114.297 186.456 1.00 75.87  ? 30   LEU C O   1 
ATOM   3148  C CB  . LEU B  2 30   ? 135.177 112.970 184.426 1.00 74.42  ? 30   LEU C CB  1 
ATOM   3149  C CG  . LEU B  2 30   ? 135.245 112.072 183.187 1.00 73.91  ? 30   LEU C CG  1 
ATOM   3150  C CD1 . LEU B  2 30   ? 134.178 112.435 182.162 1.00 74.70  ? 30   LEU C CD1 1 
ATOM   3151  C CD2 . LEU B  2 30   ? 136.630 112.133 182.557 1.00 73.50  ? 30   LEU C CD2 1 
ATOM   3152  N N   . ALA B  2 31   ? 134.949 113.845 187.507 1.00 80.59  ? 31   ALA C N   1 
ATOM   3153  C CA  . ALA B  2 31   ? 134.737 114.821 188.569 1.00 79.78  ? 31   ALA C CA  1 
ATOM   3154  C C   . ALA B  2 31   ? 134.715 116.233 187.994 1.00 78.25  ? 31   ALA C C   1 
ATOM   3155  O O   . ALA B  2 31   ? 135.605 116.610 187.225 1.00 78.62  ? 31   ALA C O   1 
ATOM   3156  C CB  . ALA B  2 31   ? 135.829 114.691 189.627 1.00 77.83  ? 31   ALA C CB  1 
ATOM   3157  N N   . ARG B  2 32   ? 133.702 117.014 188.376 1.00 79.11  ? 32   ARG C N   1 
ATOM   3158  C CA  . ARG B  2 32   ? 133.624 118.405 187.937 1.00 77.04  ? 32   ARG C CA  1 
ATOM   3159  C C   . ARG B  2 32   ? 134.732 119.232 188.576 1.00 77.23  ? 32   ARG C C   1 
ATOM   3160  O O   . ARG B  2 32   ? 135.568 119.819 187.882 1.00 75.44  ? 32   ARG C O   1 
ATOM   3161  C CB  . ARG B  2 32   ? 132.243 118.981 188.274 1.00 73.30  ? 32   ARG C CB  1 
ATOM   3162  C CG  . ARG B  2 32   ? 132.073 120.490 188.039 1.00 74.39  ? 32   ARG C CG  1 
ATOM   3163  C CD  . ARG B  2 32   ? 132.041 120.841 186.560 1.00 74.69  ? 32   ARG C CD  1 
ATOM   3164  N NE  . ARG B  2 32   ? 130.809 120.402 185.916 1.00 78.16  ? 32   ARG C NE  1 
ATOM   3165  C CZ  . ARG B  2 32   ? 129.617 120.952 186.110 1.00 75.23  ? 32   ARG C CZ  1 
ATOM   3166  N NH1 . ARG B  2 32   ? 129.453 121.988 186.916 1.00 75.44  ? 32   ARG C NH1 1 
ATOM   3167  N NH2 . ARG B  2 32   ? 128.562 120.450 185.475 1.00 76.35  ? 32   ARG C NH2 1 
ATOM   3168  N N   . GLY B  2 33   ? 134.751 119.289 189.904 1.00 80.00  ? 33   GLY C N   1 
ATOM   3169  C CA  . GLY B  2 33   ? 135.769 120.052 190.591 1.00 78.87  ? 33   GLY C CA  1 
ATOM   3170  C C   . GLY B  2 33   ? 137.087 119.314 190.571 1.00 79.68  ? 33   GLY C C   1 
ATOM   3171  O O   . GLY B  2 33   ? 137.274 118.332 191.295 1.00 80.02  ? 33   GLY C O   1 
ATOM   3172  N N   . ALA B  2 34   ? 138.009 119.781 189.737 1.00 71.89  ? 34   ALA C N   1 
ATOM   3173  C CA  . ALA B  2 34   ? 139.283 119.105 189.545 1.00 72.13  ? 34   ALA C CA  1 
ATOM   3174  C C   . ALA B  2 34   ? 140.212 120.047 188.798 1.00 71.31  ? 34   ALA C C   1 
ATOM   3175  O O   . ALA B  2 34   ? 139.797 121.097 188.301 1.00 75.35  ? 34   ALA C O   1 
ATOM   3176  C CB  . ALA B  2 34   ? 139.103 117.788 188.788 1.00 71.36  ? 34   ALA C CB  1 
ATOM   3177  N N   . GLN B  2 35   ? 141.482 119.659 188.728 1.00 70.28  ? 35   GLN C N   1 
ATOM   3178  C CA  . GLN B  2 35   ? 142.502 120.453 188.049 1.00 71.95  ? 35   GLN C CA  1 
ATOM   3179  C C   . GLN B  2 35   ? 142.572 119.994 186.598 1.00 73.89  ? 35   GLN C C   1 
ATOM   3180  O O   . GLN B  2 35   ? 143.222 118.995 186.281 1.00 73.26  ? 35   GLN C O   1 
ATOM   3181  C CB  . GLN B  2 35   ? 143.848 120.308 188.750 1.00 75.33  ? 35   GLN C CB  1 
ATOM   3182  C CG  . GLN B  2 35   ? 144.128 121.397 189.772 1.00 75.94  ? 35   GLN C CG  1 
ATOM   3183  C CD  . GLN B  2 35   ? 144.796 122.611 189.160 1.00 77.75  ? 35   GLN C CD  1 
ATOM   3184  O OE1 . GLN B  2 35   ? 146.017 122.653 189.008 1.00 77.39  ? 35   GLN C OE1 1 
ATOM   3185  N NE2 . GLN B  2 35   ? 143.995 123.609 188.806 1.00 75.14  ? 35   GLN C NE2 1 
ATOM   3186  N N   . TRP B  2 36   ? 141.897 120.722 185.714 1.00 66.29  ? 36   TRP C N   1 
ATOM   3187  C CA  . TRP B  2 36   ? 141.863 120.409 184.292 1.00 57.51  ? 36   TRP C CA  1 
ATOM   3188  C C   . TRP B  2 36   ? 142.961 121.161 183.553 1.00 61.90  ? 36   TRP C C   1 
ATOM   3189  O O   . TRP B  2 36   ? 143.283 122.304 183.890 1.00 67.50  ? 36   TRP C O   1 
ATOM   3190  C CB  . TRP B  2 36   ? 140.513 120.775 183.673 1.00 60.66  ? 36   TRP C CB  1 
ATOM   3191  C CG  . TRP B  2 36   ? 139.334 120.044 184.224 1.00 61.55  ? 36   TRP C CG  1 
ATOM   3192  C CD1 . TRP B  2 36   ? 138.794 120.172 185.467 1.00 65.55  ? 36   TRP C CD1 1 
ATOM   3193  C CD2 . TRP B  2 36   ? 138.528 119.083 183.535 1.00 61.95  ? 36   TRP C CD2 1 
ATOM   3194  N NE1 . TRP B  2 36   ? 137.705 119.347 185.599 1.00 68.60  ? 36   TRP C NE1 1 
ATOM   3195  C CE2 . TRP B  2 36   ? 137.521 118.666 184.425 1.00 65.37  ? 36   TRP C CE2 1 
ATOM   3196  C CE3 . TRP B  2 36   ? 138.564 118.533 182.252 1.00 58.15  ? 36   TRP C CE3 1 
ATOM   3197  C CZ2 . TRP B  2 36   ? 136.560 117.724 184.073 1.00 63.59  ? 36   TRP C CZ2 1 
ATOM   3198  C CZ3 . TRP B  2 36   ? 137.610 117.598 181.905 1.00 60.99  ? 36   TRP C CZ3 1 
ATOM   3199  C CH2 . TRP B  2 36   ? 136.621 117.202 182.811 1.00 64.18  ? 36   TRP C CH2 1 
ATOM   3200  N N   . GLY B  2 37   ? 143.537 120.504 182.545 1.00 61.56  ? 37   GLY C N   1 
ATOM   3201  C CA  . GLY B  2 37   ? 144.382 121.145 181.566 1.00 62.45  ? 37   GLY C CA  1 
ATOM   3202  C C   . GLY B  2 37   ? 143.693 121.203 180.211 1.00 63.31  ? 37   GLY C C   1 
ATOM   3203  O O   . GLY B  2 37   ? 142.574 120.733 180.026 1.00 66.36  ? 37   GLY C O   1 
ATOM   3204  N N   . LEU B  2 38   ? 144.397 121.807 179.251 1.00 59.14  ? 38   LEU C N   1 
ATOM   3205  C CA  . LEU B  2 38   ? 143.903 121.848 177.872 1.00 60.16  ? 38   LEU C CA  1 
ATOM   3206  C C   . LEU B  2 38   ? 145.122 121.803 176.948 1.00 64.94  ? 38   LEU C C   1 
ATOM   3207  O O   . LEU B  2 38   ? 145.854 122.786 176.811 1.00 71.03  ? 38   LEU C O   1 
ATOM   3208  C CB  . LEU B  2 38   ? 143.042 123.076 177.607 1.00 62.58  ? 38   LEU C CB  1 
ATOM   3209  C CG  . LEU B  2 38   ? 142.287 123.095 176.272 1.00 60.33  ? 38   LEU C CG  1 
ATOM   3210  C CD1 . LEU B  2 38   ? 141.296 121.943 176.181 1.00 61.50  ? 38   LEU C CD1 1 
ATOM   3211  C CD2 . LEU B  2 38   ? 141.575 124.423 176.060 1.00 61.55  ? 38   LEU C CD2 1 
ATOM   3212  N N   . VAL B  2 39   ? 145.319 120.649 176.325 1.00 66.01  ? 39   VAL C N   1 
ATOM   3213  C CA  . VAL B  2 39   ? 146.427 120.397 175.408 1.00 66.17  ? 39   VAL C CA  1 
ATOM   3214  C C   . VAL B  2 39   ? 145.975 120.760 173.996 1.00 68.20  ? 39   VAL C C   1 
ATOM   3215  O O   . VAL B  2 39   ? 144.781 120.626 173.693 1.00 69.33  ? 39   VAL C O   1 
ATOM   3216  C CB  . VAL B  2 39   ? 146.879 118.931 175.515 1.00 71.79  ? 39   VAL C CB  1 
ATOM   3217  C CG1 . VAL B  2 39   ? 148.034 118.655 174.609 1.00 77.24  ? 39   VAL C CG1 1 
ATOM   3218  C CG2 . VAL B  2 39   ? 147.302 118.618 176.944 1.00 71.57  ? 39   VAL C CG2 1 
ATOM   3219  N N   . PRO B  2 40   ? 146.857 121.227 173.106 1.00 68.55  ? 40   PRO C N   1 
ATOM   3220  C CA  . PRO B  2 40   ? 146.407 121.549 171.747 1.00 68.18  ? 40   PRO C CA  1 
ATOM   3221  C C   . PRO B  2 40   ? 145.884 120.326 171.009 1.00 66.44  ? 40   PRO C C   1 
ATOM   3222  O O   . PRO B  2 40   ? 146.308 119.191 171.238 1.00 66.12  ? 40   PRO C O   1 
ATOM   3223  C CB  . PRO B  2 40   ? 147.667 122.107 171.078 1.00 69.31  ? 40   PRO C CB  1 
ATOM   3224  C CG  . PRO B  2 40   ? 148.454 122.648 172.194 1.00 73.16  ? 40   PRO C CG  1 
ATOM   3225  C CD  . PRO B  2 40   ? 148.251 121.665 173.304 1.00 68.66  ? 40   PRO C CD  1 
ATOM   3226  N N   . LEU B  2 41   ? 144.943 120.580 170.109 1.00 56.25  ? 41   LEU C N   1 
ATOM   3227  C CA  . LEU B  2 41   ? 144.263 119.543 169.353 1.00 55.10  ? 41   LEU C CA  1 
ATOM   3228  C C   . LEU B  2 41   ? 145.026 119.220 168.074 1.00 54.76  ? 41   LEU C C   1 
ATOM   3229  O O   . LEU B  2 41   ? 145.751 120.058 167.532 1.00 59.05  ? 41   LEU C O   1 
ATOM   3230  C CB  . LEU B  2 41   ? 142.836 119.977 169.009 1.00 47.37  ? 41   LEU C CB  1 
ATOM   3231  C CG  . LEU B  2 41   ? 141.795 119.825 170.120 1.00 50.83  ? 41   LEU C CG  1 
ATOM   3232  C CD1 . LEU B  2 41   ? 142.057 120.803 171.251 1.00 55.89  ? 41   LEU C CD1 1 
ATOM   3233  C CD2 . LEU B  2 41   ? 140.397 120.021 169.562 1.00 49.39  ? 41   LEU C CD2 1 
ATOM   3234  N N   . LEU B  2 42   ? 144.851 117.992 167.598 1.00 51.40  ? 42   LEU C N   1 
ATOM   3235  C CA  . LEU B  2 42   ? 145.486 117.550 166.364 1.00 49.52  ? 42   LEU C CA  1 
ATOM   3236  C C   . LEU B  2 42   ? 144.632 117.957 165.171 1.00 47.07  ? 42   LEU C C   1 
ATOM   3237  O O   . LEU B  2 42   ? 143.421 117.724 165.156 1.00 46.98  ? 42   LEU C O   1 
ATOM   3238  C CB  . LEU B  2 42   ? 145.683 116.034 166.377 1.00 54.24  ? 42   LEU C CB  1 
ATOM   3239  C CG  . LEU B  2 42   ? 146.156 115.382 167.681 1.00 58.82  ? 42   LEU C CG  1 
ATOM   3240  C CD1 . LEU B  2 42   ? 145.942 113.881 167.634 1.00 59.67  ? 42   LEU C CD1 1 
ATOM   3241  C CD2 . LEU B  2 42   ? 147.614 115.706 167.943 1.00 58.51  ? 42   LEU C CD2 1 
ATOM   3242  N N   . ASN B  2 43   ? 145.263 118.563 164.170 1.00 44.64  ? 43   ASN C N   1 
ATOM   3243  C CA  . ASN B  2 43   ? 144.567 119.029 162.971 1.00 42.56  ? 43   ASN C CA  1 
ATOM   3244  C C   . ASN B  2 43   ? 144.782 118.002 161.864 1.00 47.20  ? 43   ASN C C   1 
ATOM   3245  O O   . ASN B  2 43   ? 145.643 118.164 160.999 1.00 49.36  ? 43   ASN C O   1 
ATOM   3246  C CB  . ASN B  2 43   ? 145.061 120.410 162.560 1.00 43.99  ? 43   ASN C CB  1 
ATOM   3247  C CG  . ASN B  2 43   ? 144.195 121.043 161.491 1.00 44.35  ? 43   ASN C CG  1 
ATOM   3248  O OD1 . ASN B  2 43   ? 143.066 120.616 161.255 1.00 45.43  ? 43   ASN C OD1 1 
ATOM   3249  N ND2 . ASN B  2 43   ? 144.723 122.066 160.834 1.00 47.06  ? 43   ASN C ND2 1 
ATOM   3250  N N   . TYR B  2 44   ? 143.985 116.933 161.893 1.00 45.28  ? 44   TYR C N   1 
ATOM   3251  C CA  . TYR B  2 44   ? 144.016 115.948 160.819 1.00 43.57  ? 44   TYR C CA  1 
ATOM   3252  C C   . TYR B  2 44   ? 143.184 116.374 159.620 1.00 45.71  ? 44   TYR C C   1 
ATOM   3253  O O   . TYR B  2 44   ? 143.331 115.787 158.543 1.00 54.52  ? 44   TYR C O   1 
ATOM   3254  C CB  . TYR B  2 44   ? 143.531 114.588 161.331 1.00 37.32  ? 44   TYR C CB  1 
ATOM   3255  C CG  . TYR B  2 44   ? 144.471 113.913 162.311 1.00 39.33  ? 44   TYR C CG  1 
ATOM   3256  C CD1 . TYR B  2 44   ? 145.841 113.872 162.084 1.00 42.91  ? 44   TYR C CD1 1 
ATOM   3257  C CD2 . TYR B  2 44   ? 143.987 113.319 163.466 1.00 38.95  ? 44   TYR C CD2 1 
ATOM   3258  C CE1 . TYR B  2 44   ? 146.694 113.263 162.972 1.00 45.87  ? 44   TYR C CE1 1 
ATOM   3259  C CE2 . TYR B  2 44   ? 144.836 112.706 164.363 1.00 47.19  ? 44   TYR C CE2 1 
ATOM   3260  C CZ  . TYR B  2 44   ? 146.190 112.682 164.111 1.00 51.61  ? 44   TYR C CZ  1 
ATOM   3261  O OH  . TYR B  2 44   ? 147.046 112.070 164.996 1.00 55.38  ? 44   TYR C OH  1 
ATOM   3262  N N   . SER B  2 45   ? 142.322 117.372 159.776 1.00 45.60  ? 45   SER C N   1 
ATOM   3263  C CA  . SER B  2 45   ? 141.712 118.000 158.619 1.00 41.51  ? 45   SER C CA  1 
ATOM   3264  C C   . SER B  2 45   ? 142.766 118.790 157.852 1.00 50.78  ? 45   SER C C   1 
ATOM   3265  O O   . SER B  2 45   ? 143.800 119.189 158.394 1.00 51.80  ? 45   SER C O   1 
ATOM   3266  C CB  . SER B  2 45   ? 140.568 118.919 159.043 1.00 40.44  ? 45   SER C CB  1 
ATOM   3267  O OG  . SER B  2 45   ? 141.062 120.133 159.576 1.00 41.68  ? 45   SER C OG  1 
ATOM   3268  N N   . GLN B  2 46   ? 142.498 119.009 156.572 1.00 45.60  ? 46   GLN C N   1 
ATOM   3269  C CA  . GLN B  2 46   ? 143.431 119.720 155.712 1.00 45.59  ? 46   GLN C CA  1 
ATOM   3270  C C   . GLN B  2 46   ? 143.242 121.230 155.755 1.00 49.51  ? 46   GLN C C   1 
ATOM   3271  O O   . GLN B  2 46   ? 143.932 121.947 155.023 1.00 54.09  ? 46   GLN C O   1 
ATOM   3272  C CB  . GLN B  2 46   ? 143.297 119.215 154.272 1.00 50.86  ? 46   GLN C CB  1 
ATOM   3273  C CG  . GLN B  2 46   ? 143.504 117.707 154.120 1.00 51.22  ? 46   GLN C CG  1 
ATOM   3274  C CD  . GLN B  2 46   ? 144.815 117.225 154.723 1.00 50.79  ? 46   GLN C CD  1 
ATOM   3275  O OE1 . GLN B  2 46   ? 145.894 117.620 154.284 1.00 49.95  ? 46   GLN C OE1 1 
ATOM   3276  N NE2 . GLN B  2 46   ? 144.724 116.378 155.741 1.00 44.88  ? 46   GLN C NE2 1 
ATOM   3277  N N   . ALA B  2 47   ? 142.336 121.729 156.588 1.00 46.18  ? 47   ALA C N   1 
ATOM   3278  C CA  . ALA B  2 47   ? 142.190 123.166 156.772 1.00 40.53  ? 47   ALA C CA  1 
ATOM   3279  C C   . ALA B  2 47   ? 143.279 123.668 157.714 1.00 43.10  ? 47   ALA C C   1 
ATOM   3280  O O   . ALA B  2 47   ? 143.362 123.189 158.850 1.00 48.66  ? 47   ALA C O   1 
ATOM   3281  C CB  . ALA B  2 47   ? 140.819 123.493 157.343 1.00 43.35  ? 47   ALA C CB  1 
ATOM   3282  N N   . PRO B  2 48   ? 144.130 124.610 157.300 1.00 47.95  ? 48   PRO C N   1 
ATOM   3283  C CA  . PRO B  2 48   ? 145.186 125.071 158.206 1.00 48.01  ? 48   PRO C CA  1 
ATOM   3284  C C   . PRO B  2 48   ? 144.621 125.788 159.420 1.00 44.69  ? 48   PRO C C   1 
ATOM   3285  O O   . PRO B  2 48   ? 143.573 126.434 159.363 1.00 45.97  ? 48   PRO C O   1 
ATOM   3286  C CB  . PRO B  2 48   ? 146.015 126.023 157.337 1.00 46.48  ? 48   PRO C CB  1 
ATOM   3287  C CG  . PRO B  2 48   ? 145.103 126.455 156.270 1.00 45.46  ? 48   PRO C CG  1 
ATOM   3288  C CD  . PRO B  2 48   ? 144.211 125.292 155.996 1.00 48.27  ? 48   PRO C CD  1 
ATOM   3289  N N   . GLN B  2 49   ? 145.337 125.658 160.537 1.00 44.78  ? 49   GLN C N   1 
ATOM   3290  C CA  . GLN B  2 49   ? 145.041 126.352 161.790 1.00 39.28  ? 49   GLN C CA  1 
ATOM   3291  C C   . GLN B  2 49   ? 143.691 125.953 162.388 1.00 43.02  ? 49   GLN C C   1 
ATOM   3292  O O   . GLN B  2 49   ? 143.233 126.575 163.349 1.00 42.74  ? 49   GLN C O   1 
ATOM   3293  C CB  . GLN B  2 49   ? 145.103 127.876 161.608 1.00 42.33  ? 49   GLN C CB  1 
ATOM   3294  C CG  . GLN B  2 49   ? 146.455 128.475 161.930 1.00 46.09  ? 49   GLN C CG  1 
ATOM   3295  C CD  . GLN B  2 49   ? 146.473 129.978 161.769 1.00 51.00  ? 49   GLN C CD  1 
ATOM   3296  O OE1 . GLN B  2 49   ? 145.842 130.524 160.863 1.00 49.59  ? 49   GLN C OE1 1 
ATOM   3297  N NE2 . GLN B  2 49   ? 147.197 130.659 162.649 1.00 50.08  ? 49   GLN C NE2 1 
ATOM   3298  N N   . ALA B  2 50   ? 143.047 124.906 161.868 1.00 43.96  ? 50   ALA C N   1 
ATOM   3299  C CA  . ALA B  2 50   ? 141.740 124.519 162.390 1.00 38.89  ? 50   ALA C CA  1 
ATOM   3300  C C   . ALA B  2 50   ? 141.835 124.005 163.820 1.00 39.54  ? 50   ALA C C   1 
ATOM   3301  O O   . ALA B  2 50   ? 140.873 124.129 164.587 1.00 45.32  ? 50   ALA C O   1 
ATOM   3302  C CB  . ALA B  2 50   ? 141.104 123.462 161.489 1.00 36.42  ? 50   ALA C CB  1 
ATOM   3303  N N   . GLY B  2 51   ? 142.979 123.433 164.199 1.00 39.43  ? 51   GLY C N   1 
ATOM   3304  C CA  . GLY B  2 51   ? 143.145 122.975 165.567 1.00 41.65  ? 51   GLY C CA  1 
ATOM   3305  C C   . GLY B  2 51   ? 143.078 124.107 166.574 1.00 44.95  ? 51   GLY C C   1 
ATOM   3306  O O   . GLY B  2 51   ? 142.474 123.967 167.639 1.00 49.63  ? 51   GLY C O   1 
ATOM   3307  N N   . GLU B  2 52   ? 143.694 125.247 166.253 1.00 50.06  ? 52   GLU C N   1 
ATOM   3308  C CA  . GLU B  2 52   ? 143.661 126.387 167.164 1.00 40.42  ? 52   GLU C CA  1 
ATOM   3309  C C   . GLU B  2 52   ? 142.253 126.958 167.294 1.00 39.56  ? 52   GLU C C   1 
ATOM   3310  O O   . GLU B  2 52   ? 141.826 127.328 168.396 1.00 49.47  ? 52   GLU C O   1 
ATOM   3311  C CB  . GLU B  2 52   ? 144.634 127.459 166.682 1.00 42.40  ? 52   GLU C CB  1 
ATOM   3312  C CG  . GLU B  2 52   ? 146.087 127.024 166.719 1.00 46.10  ? 52   GLU C CG  1 
ATOM   3313  C CD  . GLU B  2 52   ? 146.568 126.484 165.388 1.00 54.17  ? 52   GLU C CD  1 
ATOM   3314  O OE1 . GLU B  2 52   ? 145.983 125.495 164.898 1.00 56.98  ? 52   GLU C OE1 1 
ATOM   3315  O OE2 . GLU B  2 52   ? 147.535 127.045 164.834 1.00 50.94  ? 52   GLU C OE2 1 
ATOM   3316  N N   . ARG B  2 53   ? 141.521 127.050 166.183 1.00 32.10  ? 53   ARG C N   1 
ATOM   3317  C CA  . ARG B  2 53   ? 140.142 127.520 166.250 1.00 41.02  ? 53   ARG C CA  1 
ATOM   3318  C C   . ARG B  2 53   ? 139.291 126.572 167.078 1.00 39.70  ? 53   ARG C C   1 
ATOM   3319  O O   . ARG B  2 53   ? 138.456 127.008 167.884 1.00 47.15  ? 53   ARG C O   1 
ATOM   3320  C CB  . ARG B  2 53   ? 139.561 127.660 164.843 1.00 36.81  ? 53   ARG C CB  1 
ATOM   3321  C CG  . ARG B  2 53   ? 140.465 128.392 163.862 1.00 36.19  ? 53   ARG C CG  1 
ATOM   3322  C CD  . ARG B  2 53   ? 139.708 128.958 162.670 1.00 44.10  ? 53   ARG C CD  1 
ATOM   3323  N NE  . ARG B  2 53   ? 139.694 128.032 161.542 1.00 34.41  ? 53   ARG C NE  1 
ATOM   3324  C CZ  . ARG B  2 53   ? 140.493 128.090 160.483 1.00 40.45  ? 53   ARG C CZ  1 
ATOM   3325  N NH1 . ARG B  2 53   ? 141.449 128.998 160.377 1.00 45.52  ? 53   ARG C NH1 1 
ATOM   3326  N NH2 . ARG B  2 53   ? 140.331 127.206 159.503 1.00 45.08  ? 53   ARG C NH2 1 
ATOM   3327  N N   . ALA B  2 54   ? 139.489 125.266 166.889 1.00 43.64  ? 54   ALA C N   1 
ATOM   3328  C CA  . ALA B  2 54   ? 138.769 124.287 167.690 1.00 42.55  ? 54   ALA C CA  1 
ATOM   3329  C C   . ALA B  2 54   ? 139.105 124.438 169.166 1.00 47.62  ? 54   ALA C C   1 
ATOM   3330  O O   . ALA B  2 54   ? 138.219 124.342 170.016 1.00 45.65  ? 54   ALA C O   1 
ATOM   3331  C CB  . ALA B  2 54   ? 139.092 122.876 167.206 1.00 44.39  ? 54   ALA C CB  1 
ATOM   3332  N N   . GLU B  2 55   ? 140.376 124.682 169.488 1.00 51.63  ? 55   GLU C N   1 
ATOM   3333  C CA  . GLU B  2 55   ? 140.763 124.844 170.885 1.00 44.99  ? 55   GLU C CA  1 
ATOM   3334  C C   . GLU B  2 55   ? 140.133 126.088 171.498 1.00 47.97  ? 55   GLU C C   1 
ATOM   3335  O O   . GLU B  2 55   ? 139.708 126.062 172.656 1.00 50.01  ? 55   GLU C O   1 
ATOM   3336  C CB  . GLU B  2 55   ? 142.286 124.900 171.004 1.00 50.72  ? 55   GLU C CB  1 
ATOM   3337  C CG  . GLU B  2 55   ? 142.801 124.889 172.438 1.00 57.40  ? 55   GLU C CG  1 
ATOM   3338  C CD  . GLU B  2 55   ? 144.301 125.081 172.518 1.00 64.72  ? 55   GLU C CD  1 
ATOM   3339  O OE1 . GLU B  2 55   ? 144.939 125.236 171.455 1.00 62.59  ? 55   GLU C OE1 1 
ATOM   3340  O OE2 . GLU B  2 55   ? 144.843 125.076 173.642 1.00 65.15  ? 55   GLU C OE2 1 
ATOM   3341  N N   . GLN B  2 56   ? 140.076 127.191 170.750 1.00 52.30  ? 56   GLN C N   1 
ATOM   3342  C CA  . GLN B  2 56   ? 139.449 128.400 171.285 1.00 43.71  ? 56   GLN C CA  1 
ATOM   3343  C C   . GLN B  2 56   ? 137.958 128.191 171.521 1.00 38.01  ? 56   GLN C C   1 
ATOM   3344  O O   . GLN B  2 56   ? 137.429 128.523 172.595 1.00 46.44  ? 56   GLN C O   1 
ATOM   3345  C CB  . GLN B  2 56   ? 139.677 129.575 170.336 1.00 37.02  ? 56   GLN C CB  1 
ATOM   3346  C CG  . GLN B  2 56   ? 141.119 130.036 170.243 1.00 43.25  ? 56   GLN C CG  1 
ATOM   3347  C CD  . GLN B  2 56   ? 141.628 130.647 171.533 1.00 50.52  ? 56   GLN C CD  1 
ATOM   3348  O OE1 . GLN B  2 56   ? 141.850 129.948 172.521 1.00 52.23  ? 56   GLN C OE1 1 
ATOM   3349  N NE2 . GLN B  2 56   ? 141.807 131.962 171.534 1.00 52.08  ? 56   GLN C NE2 1 
ATOM   3350  N N   . ILE B  2 57   ? 137.261 127.638 170.529 1.00 39.45  ? 57   ILE C N   1 
ATOM   3351  C CA  . ILE B  2 57   ? 135.836 127.395 170.705 1.00 35.38  ? 57   ILE C CA  1 
ATOM   3352  C C   . ILE B  2 57   ? 135.605 126.362 171.802 1.00 43.32  ? 57   ILE C C   1 
ATOM   3353  O O   . ILE B  2 57   ? 134.588 126.412 172.497 1.00 48.75  ? 57   ILE C O   1 
ATOM   3354  C CB  . ILE B  2 57   ? 135.189 126.969 169.375 1.00 35.67  ? 57   ILE C CB  1 
ATOM   3355  C CG1 . ILE B  2 57   ? 135.365 128.065 168.313 1.00 32.08  ? 57   ILE C CG1 1 
ATOM   3356  C CG2 . ILE B  2 57   ? 133.711 126.671 169.585 1.00 39.37  ? 57   ILE C CG2 1 
ATOM   3357  C CD1 . ILE B  2 57   ? 135.128 127.598 166.893 1.00 38.65  ? 57   ILE C CD1 1 
ATOM   3358  N N   . LEU B  2 58   ? 136.545 125.435 172.003 1.00 44.98  ? 58   LEU C N   1 
ATOM   3359  C CA  . LEU B  2 58   ? 136.407 124.440 173.059 1.00 43.47  ? 58   LEU C CA  1 
ATOM   3360  C C   . LEU B  2 58   ? 136.627 125.058 174.432 1.00 46.99  ? 58   LEU C C   1 
ATOM   3361  O O   . LEU B  2 58   ? 135.975 124.666 175.403 1.00 49.81  ? 58   LEU C O   1 
ATOM   3362  C CB  . LEU B  2 58   ? 137.391 123.294 172.822 1.00 45.31  ? 58   LEU C CB  1 
ATOM   3363  C CG  . LEU B  2 58   ? 137.452 122.168 173.859 1.00 45.17  ? 58   LEU C CG  1 
ATOM   3364  C CD1 . LEU B  2 58   ? 136.129 121.428 173.969 1.00 44.41  ? 58   LEU C CD1 1 
ATOM   3365  C CD2 . LEU B  2 58   ? 138.570 121.209 173.501 1.00 48.64  ? 58   LEU C CD2 1 
ATOM   3366  N N   . LEU B  2 59   ? 137.557 126.005 174.539 1.00 49.08  ? 59   LEU C N   1 
ATOM   3367  C CA  . LEU B  2 59   ? 137.713 126.731 175.793 1.00 44.18  ? 59   LEU C CA  1 
ATOM   3368  C C   . LEU B  2 59   ? 136.442 127.491 176.128 1.00 45.02  ? 59   LEU C C   1 
ATOM   3369  O O   . LEU B  2 59   ? 136.012 127.522 177.286 1.00 44.92  ? 59   LEU C O   1 
ATOM   3370  C CB  . LEU B  2 59   ? 138.902 127.686 175.711 1.00 51.45  ? 59   LEU C CB  1 
ATOM   3371  C CG  . LEU B  2 59   ? 139.309 128.354 177.030 1.00 55.65  ? 59   LEU C CG  1 
ATOM   3372  C CD1 . LEU B  2 59   ? 139.878 127.339 178.008 1.00 55.90  ? 59   LEU C CD1 1 
ATOM   3373  C CD2 . LEU B  2 59   ? 140.303 129.476 176.782 1.00 49.94  ? 59   LEU C CD2 1 
ATOM   3374  N N   . SER B  2 60   ? 135.824 128.115 175.124 1.00 48.24  ? 60   SER C N   1 
ATOM   3375  C CA  . SER B  2 60   ? 134.560 128.802 175.377 1.00 40.60  ? 60   SER C CA  1 
ATOM   3376  C C   . SER B  2 60   ? 133.464 127.818 175.775 1.00 42.77  ? 60   SER C C   1 
ATOM   3377  O O   . SER B  2 60   ? 132.710 128.071 176.721 1.00 45.37  ? 60   SER C O   1 
ATOM   3378  C CB  . SER B  2 60   ? 134.145 129.604 174.148 1.00 44.83  ? 60   SER C CB  1 
ATOM   3379  O OG  . SER B  2 60   ? 135.136 130.559 173.820 1.00 52.92  ? 60   SER C OG  1 
ATOM   3380  N N   . VAL B  2 61   ? 133.374 126.683 175.081 1.00 47.10  ? 61   VAL C N   1 
ATOM   3381  C CA  . VAL B  2 61   ? 132.294 125.731 175.324 1.00 44.77  ? 61   VAL C CA  1 
ATOM   3382  C C   . VAL B  2 61   ? 132.443 125.080 176.695 1.00 45.52  ? 61   VAL C C   1 
ATOM   3383  O O   . VAL B  2 61   ? 131.453 124.849 177.399 1.00 48.32  ? 61   VAL C O   1 
ATOM   3384  C CB  . VAL B  2 61   ? 132.264 124.688 174.192 1.00 43.65  ? 61   VAL C CB  1 
ATOM   3385  C CG1 . VAL B  2 61   ? 131.438 123.476 174.580 1.00 53.19  ? 61   VAL C CG1 1 
ATOM   3386  C CG2 . VAL B  2 61   ? 131.714 125.310 172.917 1.00 43.36  ? 61   VAL C CG2 1 
ATOM   3387  N N   . LEU B  2 62   ? 133.675 124.755 177.088 1.00 42.27  ? 62   LEU C N   1 
ATOM   3388  C CA  . LEU B  2 62   ? 133.909 124.186 178.410 1.00 49.47  ? 62   LEU C CA  1 
ATOM   3389  C C   . LEU B  2 62   ? 133.547 125.172 179.509 1.00 52.95  ? 62   LEU C C   1 
ATOM   3390  O O   . LEU B  2 62   ? 132.988 124.776 180.537 1.00 51.19  ? 62   LEU C O   1 
ATOM   3391  C CB  . LEU B  2 62   ? 135.370 123.761 178.544 1.00 48.72  ? 62   LEU C CB  1 
ATOM   3392  C CG  . LEU B  2 62   ? 135.770 122.483 177.809 1.00 50.26  ? 62   LEU C CG  1 
ATOM   3393  C CD1 . LEU B  2 62   ? 137.271 122.442 177.594 1.00 50.88  ? 62   LEU C CD1 1 
ATOM   3394  C CD2 . LEU B  2 62   ? 135.306 121.259 178.574 1.00 50.11  ? 62   LEU C CD2 1 
ATOM   3395  N N   . ALA B  2 63   ? 133.858 126.454 179.312 1.00 54.69  ? 63   ALA C N   1 
ATOM   3396  C CA  . ALA B  2 63   ? 133.492 127.476 180.282 1.00 45.35  ? 63   ALA C CA  1 
ATOM   3397  C C   . ALA B  2 63   ? 131.985 127.578 180.471 1.00 43.35  ? 63   ALA C C   1 
ATOM   3398  O O   . ALA B  2 63   ? 131.534 127.995 181.543 1.00 47.70  ? 63   ALA C O   1 
ATOM   3399  C CB  . ALA B  2 63   ? 134.056 128.827 179.846 1.00 48.91  ? 63   ALA C CB  1 
ATOM   3400  N N   . GLU B  2 64   ? 131.199 127.213 179.456 1.00 50.95  ? 64   GLU C N   1 
ATOM   3401  C CA  . GLU B  2 64   ? 129.748 127.214 179.596 1.00 49.14  ? 64   GLU C CA  1 
ATOM   3402  C C   . GLU B  2 64   ? 129.273 126.142 180.569 1.00 56.11  ? 64   GLU C C   1 
ATOM   3403  O O   . GLU B  2 64   ? 128.170 126.254 181.116 1.00 59.53  ? 64   GLU C O   1 
ATOM   3404  C CB  . GLU B  2 64   ? 129.102 127.012 178.225 1.00 51.02  ? 64   GLU C CB  1 
ATOM   3405  C CG  . GLU B  2 64   ? 127.584 127.025 178.222 1.00 54.61  ? 64   GLU C CG  1 
ATOM   3406  C CD  . GLU B  2 64   ? 127.011 127.100 176.820 1.00 57.65  ? 64   GLU C CD  1 
ATOM   3407  O OE1 . GLU B  2 64   ? 127.798 127.069 175.853 1.00 54.07  ? 64   GLU C OE1 1 
ATOM   3408  O OE2 . GLU B  2 64   ? 125.774 127.189 176.683 1.00 59.89  ? 64   GLU C OE2 1 
ATOM   3409  N N   . GLU B  2 65   ? 130.080 125.105 180.795 1.00 59.38  ? 65   GLU C N   1 
ATOM   3410  C CA  . GLU B  2 65   ? 129.744 124.020 181.707 1.00 57.47  ? 65   GLU C CA  1 
ATOM   3411  C C   . GLU B  2 65   ? 130.475 124.126 183.041 1.00 58.70  ? 65   GLU C C   1 
ATOM   3412  O O   . GLU B  2 65   ? 130.487 123.157 183.806 1.00 59.25  ? 65   GLU C O   1 
ATOM   3413  C CB  . GLU B  2 65   ? 130.052 122.673 181.052 1.00 61.13  ? 65   GLU C CB  1 
ATOM   3414  C CG  . GLU B  2 65   ? 129.175 122.352 179.855 1.00 63.81  ? 65   GLU C CG  1 
ATOM   3415  C CD  . GLU B  2 65   ? 127.769 121.954 180.249 1.00 65.60  ? 65   GLU C CD  1 
ATOM   3416  O OE1 . GLU B  2 65   ? 127.622 121.062 181.110 1.00 65.39  ? 65   GLU C OE1 1 
ATOM   3417  O OE2 . GLU B  2 65   ? 126.809 122.531 179.697 1.00 65.80  ? 65   GLU C OE2 1 
ATOM   3418  N N   . GLY B  2 66   ? 131.084 125.270 183.337 1.00 60.19  ? 66   GLY C N   1 
ATOM   3419  C CA  . GLY B  2 66   ? 131.768 125.442 184.601 1.00 60.47  ? 66   GLY C CA  1 
ATOM   3420  C C   . GLY B  2 66   ? 133.141 124.820 184.679 1.00 60.02  ? 66   GLY C C   1 
ATOM   3421  O O   . GLY B  2 66   ? 133.642 124.602 185.786 1.00 63.51  ? 66   GLY C O   1 
ATOM   3422  N N   . VAL B  2 67   ? 133.767 124.525 183.541 1.00 55.64  ? 67   VAL C N   1 
ATOM   3423  C CA  . VAL B  2 67   ? 135.103 123.944 183.488 1.00 55.75  ? 67   VAL C CA  1 
ATOM   3424  C C   . VAL B  2 67   ? 136.061 125.015 182.986 1.00 58.82  ? 67   VAL C C   1 
ATOM   3425  O O   . VAL B  2 67   ? 135.824 125.622 181.935 1.00 64.97  ? 67   VAL C O   1 
ATOM   3426  C CB  . VAL B  2 67   ? 135.144 122.698 182.586 1.00 57.30  ? 67   VAL C CB  1 
ATOM   3427  C CG1 . VAL B  2 67   ? 136.548 122.119 182.541 1.00 55.95  ? 67   VAL C CG1 1 
ATOM   3428  C CG2 . VAL B  2 67   ? 134.147 121.655 183.071 1.00 58.37  ? 67   VAL C CG2 1 
ATOM   3429  N N   . ARG B  2 68   ? 137.141 125.244 183.738 1.00 53.35  ? 68   ARG C N   1 
ATOM   3430  C CA  . ARG B  2 68   ? 138.114 126.301 183.464 1.00 55.32  ? 68   ARG C CA  1 
ATOM   3431  C C   . ARG B  2 68   ? 139.503 125.671 183.419 1.00 52.46  ? 68   ARG C C   1 
ATOM   3432  O O   . ARG B  2 68   ? 140.278 125.784 184.380 1.00 54.16  ? 68   ARG C O   1 
ATOM   3433  C CB  . ARG B  2 68   ? 138.036 127.405 184.516 1.00 55.46  ? 68   ARG C CB  1 
ATOM   3434  C CG  . ARG B  2 68   ? 136.617 127.807 184.882 1.00 53.41  ? 68   ARG C CG  1 
ATOM   3435  C CD  . ARG B  2 68   ? 136.535 129.277 185.248 1.00 57.84  ? 68   ARG C CD  1 
ATOM   3436  N NE  . ARG B  2 68   ? 136.612 130.134 184.071 1.00 60.99  ? 68   ARG C NE  1 
ATOM   3437  C CZ  . ARG B  2 68   ? 135.581 130.479 183.310 1.00 57.00  ? 68   ARG C CZ  1 
ATOM   3438  N NH1 . ARG B  2 68   ? 134.353 130.058 183.567 1.00 59.43  ? 68   ARG C NH1 1 
ATOM   3439  N NH2 . ARG B  2 68   ? 135.788 131.266 182.258 1.00 53.37  ? 68   ARG C NH2 1 
ATOM   3440  N N   . PRO B  2 69   ? 139.854 125.001 182.324 1.00 57.66  ? 69   PRO C N   1 
ATOM   3441  C CA  . PRO B  2 69   ? 141.138 124.300 182.274 1.00 58.16  ? 69   PRO C CA  1 
ATOM   3442  C C   . PRO B  2 69   ? 142.310 125.262 182.159 1.00 57.44  ? 69   PRO C C   1 
ATOM   3443  O O   . PRO B  2 69   ? 142.176 126.411 181.735 1.00 62.06  ? 69   PRO C O   1 
ATOM   3444  C CB  . PRO B  2 69   ? 141.015 123.427 181.024 1.00 59.78  ? 69   PRO C CB  1 
ATOM   3445  C CG  . PRO B  2 69   ? 140.082 124.168 180.148 1.00 61.14  ? 69   PRO C CG  1 
ATOM   3446  C CD  . PRO B  2 69   ? 139.123 124.895 181.049 1.00 60.63  ? 69   PRO C CD  1 
ATOM   3447  N N   . ARG B  2 70   ? 143.480 124.761 182.546 1.00 69.48  ? 70   ARG C N   1 
ATOM   3448  C CA  . ARG B  2 70   ? 144.719 125.524 182.481 1.00 68.78  ? 70   ARG C CA  1 
ATOM   3449  C C   . ARG B  2 70   ? 145.373 125.305 181.123 1.00 72.34  ? 70   ARG C C   1 
ATOM   3450  O O   . ARG B  2 70   ? 145.752 124.179 180.784 1.00 75.43  ? 70   ARG C O   1 
ATOM   3451  C CB  . ARG B  2 70   ? 145.664 125.107 183.605 1.00 68.80  ? 70   ARG C CB  1 
ATOM   3452  C CG  . ARG B  2 70   ? 145.131 125.411 184.995 1.00 72.84  ? 70   ARG C CG  1 
ATOM   3453  C CD  . ARG B  2 70   ? 146.013 126.403 185.737 1.00 74.71  ? 70   ARG C CD  1 
ATOM   3454  N NE  . ARG B  2 70   ? 147.380 125.921 185.893 1.00 73.81  ? 70   ARG C NE  1 
ATOM   3455  C CZ  . ARG B  2 70   ? 147.766 125.024 186.792 1.00 74.65  ? 70   ARG C CZ  1 
ATOM   3456  N NH1 . ARG B  2 70   ? 146.910 124.470 187.635 1.00 73.87  ? 70   ARG C NH1 1 
ATOM   3457  N NH2 . ARG B  2 70   ? 149.047 124.674 186.846 1.00 74.33  ? 70   ARG C NH2 1 
ATOM   3458  N N   . LEU B  2 71   ? 145.513 126.380 180.353 1.00 71.34  ? 71   LEU C N   1 
ATOM   3459  C CA  . LEU B  2 71   ? 146.079 126.275 179.019 1.00 68.18  ? 71   LEU C CA  1 
ATOM   3460  C C   . LEU B  2 71   ? 147.565 125.948 179.095 1.00 72.56  ? 71   LEU C C   1 
ATOM   3461  O O   . LEU B  2 71   ? 148.276 126.393 179.999 1.00 75.44  ? 71   LEU C O   1 
ATOM   3462  C CB  . LEU B  2 71   ? 145.877 127.580 178.247 1.00 69.88  ? 71   LEU C CB  1 
ATOM   3463  C CG  . LEU B  2 71   ? 144.452 128.064 177.932 1.00 71.69  ? 71   LEU C CG  1 
ATOM   3464  C CD1 . LEU B  2 71   ? 143.506 126.911 177.660 1.00 74.61  ? 71   LEU C CD1 1 
ATOM   3465  C CD2 . LEU B  2 71   ? 143.902 128.947 179.047 1.00 70.65  ? 71   LEU C CD2 1 
ATOM   3466  N N   . TYR B  2 72   ? 148.029 125.159 178.134 1.00 86.48  ? 72   TYR C N   1 
ATOM   3467  C CA  . TYR B  2 72   ? 149.441 124.810 178.089 1.00 88.33  ? 72   TYR C CA  1 
ATOM   3468  C C   . TYR B  2 72   ? 150.260 126.014 177.615 1.00 91.22  ? 72   TYR C C   1 
ATOM   3469  O O   . TYR B  2 72   ? 149.888 126.664 176.633 1.00 91.73  ? 72   TYR C O   1 
ATOM   3470  C CB  . TYR B  2 72   ? 149.661 123.602 177.172 1.00 89.29  ? 72   TYR C CB  1 
ATOM   3471  C CG  . TYR B  2 72   ? 150.987 123.564 176.436 1.00 92.89  ? 72   TYR C CG  1 
ATOM   3472  C CD1 . TYR B  2 72   ? 152.077 122.882 176.961 1.00 90.56  ? 72   TYR C CD1 1 
ATOM   3473  C CD2 . TYR B  2 72   ? 151.125 124.144 175.177 1.00 91.81  ? 72   TYR C CD2 1 
ATOM   3474  C CE1 . TYR B  2 72   ? 153.282 122.828 176.282 1.00 91.17  ? 72   TYR C CE1 1 
ATOM   3475  C CE2 . TYR B  2 72   ? 152.324 124.092 174.493 1.00 90.73  ? 72   TYR C CE2 1 
ATOM   3476  C CZ  . TYR B  2 72   ? 153.398 123.431 175.048 1.00 91.64  ? 72   TYR C CZ  1 
ATOM   3477  O OH  . TYR B  2 72   ? 154.590 123.377 174.364 1.00 91.88  ? 72   TYR C OH  1 
ATOM   3478  N N   . PRO B  2 73   ? 151.372 126.345 178.283 1.00 93.88  ? 73   PRO C N   1 
ATOM   3479  C CA  . PRO B  2 73   ? 152.163 127.501 177.835 1.00 93.47  ? 73   PRO C CA  1 
ATOM   3480  C C   . PRO B  2 73   ? 152.802 127.238 176.480 1.00 94.97  ? 73   PRO C C   1 
ATOM   3481  O O   . PRO B  2 73   ? 153.443 126.207 176.270 1.00 92.65  ? 73   PRO C O   1 
ATOM   3482  C CB  . PRO B  2 73   ? 153.225 127.668 178.932 1.00 93.78  ? 73   PRO C CB  1 
ATOM   3483  C CG  . PRO B  2 73   ? 152.812 126.779 180.040 1.00 94.52  ? 73   PRO C CG  1 
ATOM   3484  C CD  . PRO B  2 73   ? 152.021 125.684 179.430 1.00 92.53  ? 73   PRO C CD  1 
ATOM   3485  N N   . ALA B  2 74   ? 152.639 128.190 175.568 1.00 102.35 ? 74   ALA C N   1 
ATOM   3486  C CA  . ALA B  2 74   ? 153.221 128.058 174.244 1.00 103.06 ? 74   ALA C CA  1 
ATOM   3487  C C   . ALA B  2 74   ? 154.741 128.162 174.319 1.00 105.45 ? 74   ALA C C   1 
ATOM   3488  O O   . ALA B  2 74   ? 155.312 128.668 175.290 1.00 103.86 ? 74   ALA C O   1 
ATOM   3489  C CB  . ALA B  2 74   ? 152.667 129.129 173.305 1.00 101.64 ? 74   ALA C CB  1 
ATOM   3490  N N   . GLN B  2 75   ? 155.397 127.666 173.270 1.00 111.77 ? 75   GLN C N   1 
ATOM   3491  C CA  . GLN B  2 75   ? 156.844 127.669 173.156 1.00 110.84 ? 75   GLN C CA  1 
ATOM   3492  C C   . GLN B  2 75   ? 157.261 128.264 171.814 1.00 112.22 ? 75   GLN C C   1 
ATOM   3493  O O   . GLN B  2 75   ? 156.489 128.216 170.851 1.00 111.78 ? 75   GLN C O   1 
ATOM   3494  C CB  . GLN B  2 75   ? 157.407 126.248 173.283 1.00 109.96 ? 75   GLN C CB  1 
ATOM   3495  C CG  . GLN B  2 75   ? 157.135 125.595 174.628 1.00 110.20 ? 75   GLN C CG  1 
ATOM   3496  C CD  . GLN B  2 75   ? 157.982 124.360 174.865 1.00 111.53 ? 75   GLN C CD  1 
ATOM   3497  O OE1 . GLN B  2 75   ? 158.833 124.008 174.048 1.00 110.14 ? 75   GLN C OE1 1 
ATOM   3498  N NE2 . GLN B  2 75   ? 157.753 123.692 175.990 1.00 109.79 ? 75   GLN C NE2 1 
ATOM   3499  N N   . PRO B  2 76   ? 158.462 128.839 171.716 1.00 125.21 ? 76   PRO C N   1 
ATOM   3500  C CA  . PRO B  2 76   ? 158.886 129.417 170.434 1.00 125.83 ? 76   PRO C CA  1 
ATOM   3501  C C   . PRO B  2 76   ? 158.997 128.351 169.354 1.00 127.05 ? 76   PRO C C   1 
ATOM   3502  O O   . PRO B  2 76   ? 159.345 127.199 169.623 1.00 125.66 ? 76   PRO C O   1 
ATOM   3503  C CB  . PRO B  2 76   ? 160.249 130.042 170.756 1.00 123.85 ? 76   PRO C CB  1 
ATOM   3504  C CG  . PRO B  2 76   ? 160.725 129.327 171.967 1.00 123.23 ? 76   PRO C CG  1 
ATOM   3505  C CD  . PRO B  2 76   ? 159.497 129.001 172.753 1.00 123.52 ? 76   PRO C CD  1 
ATOM   3506  N N   . GLN B  2 77   ? 158.695 128.750 168.121 1.00 135.60 ? 77   GLN C N   1 
ATOM   3507  C CA  . GLN B  2 77   ? 158.719 127.864 166.957 1.00 135.49 ? 77   GLN C CA  1 
ATOM   3508  C C   . GLN B  2 77   ? 159.623 128.504 165.908 1.00 135.38 ? 77   GLN C C   1 
ATOM   3509  O O   . GLN B  2 77   ? 159.176 129.341 165.118 1.00 133.65 ? 77   GLN C O   1 
ATOM   3510  C CB  . GLN B  2 77   ? 157.310 127.616 166.408 1.00 135.04 ? 77   GLN C CB  1 
ATOM   3511  C CG  . GLN B  2 77   ? 156.208 127.443 167.458 1.00 134.49 ? 77   GLN C CG  1 
ATOM   3512  C CD  . GLN B  2 77   ? 154.819 127.521 166.859 1.00 134.59 ? 77   GLN C CD  1 
ATOM   3513  O OE1 . GLN B  2 77   ? 154.659 127.635 165.643 1.00 133.96 ? 77   GLN C OE1 1 
ATOM   3514  N NE2 . GLN B  2 77   ? 153.803 127.462 167.711 1.00 133.84 ? 77   GLN C NE2 1 
ATOM   3515  N N   . GLY B  2 78   ? 160.895 128.106 165.908 1.00 137.08 ? 78   GLY C N   1 
ATOM   3516  C CA  . GLY B  2 78   ? 161.867 128.617 164.961 1.00 136.64 ? 78   GLY C CA  1 
ATOM   3517  C C   . GLY B  2 78   ? 162.316 127.594 163.935 1.00 136.68 ? 78   GLY C C   1 
ATOM   3518  O O   . GLY B  2 78   ? 163.088 127.924 163.030 1.00 135.76 ? 78   GLY C O   1 
ATOM   3519  N N   . ASP B  2 79   ? 161.843 126.355 164.062 1.00 140.78 ? 79   ASP C N   1 
ATOM   3520  C CA  . ASP B  2 79   ? 162.231 125.260 163.185 1.00 141.21 ? 79   ASP C CA  1 
ATOM   3521  C C   . ASP B  2 79   ? 160.990 124.598 162.601 1.00 139.93 ? 79   ASP C C   1 
ATOM   3522  O O   . ASP B  2 79   ? 159.911 124.610 163.200 1.00 138.65 ? 79   ASP C O   1 
ATOM   3523  C CB  . ASP B  2 79   ? 163.071 124.218 163.937 1.00 140.12 ? 79   ASP C CB  1 
ATOM   3524  C CG  . ASP B  2 79   ? 164.403 124.769 164.408 1.00 140.17 ? 79   ASP C CG  1 
ATOM   3525  O OD1 . ASP B  2 79   ? 164.748 125.908 164.029 1.00 139.98 ? 79   ASP C OD1 1 
ATOM   3526  O OD2 . ASP B  2 79   ? 165.107 124.061 165.157 1.00 140.27 ? 79   ASP C OD2 1 
ATOM   3527  N N   . LEU B  2 80   ? 161.159 124.015 161.414 1.00 137.03 ? 80   LEU C N   1 
ATOM   3528  C CA  . LEU B  2 80   ? 160.060 123.350 160.725 1.00 137.38 ? 80   LEU C CA  1 
ATOM   3529  C C   . LEU B  2 80   ? 159.735 121.979 161.303 1.00 137.41 ? 80   LEU C C   1 
ATOM   3530  O O   . LEU B  2 80   ? 158.684 121.421 160.967 1.00 136.20 ? 80   LEU C O   1 
ATOM   3531  C CB  . LEU B  2 80   ? 160.385 123.210 159.235 1.00 137.18 ? 80   LEU C CB  1 
ATOM   3532  C CG  . LEU B  2 80   ? 160.570 124.504 158.435 1.00 136.97 ? 80   LEU C CG  1 
ATOM   3533  C CD1 . LEU B  2 80   ? 160.874 124.184 156.980 1.00 136.58 ? 80   LEU C CD1 1 
ATOM   3534  C CD2 . LEU B  2 80   ? 159.345 125.405 158.534 1.00 136.21 ? 80   LEU C CD2 1 
ATOM   3535  N N   . GLN B  2 81   ? 160.603 121.417 162.148 1.00 137.06 ? 81   GLN C N   1 
ATOM   3536  C CA  . GLN B  2 81   ? 160.280 120.154 162.805 1.00 137.03 ? 81   GLN C CA  1 
ATOM   3537  C C   . GLN B  2 81   ? 159.291 120.332 163.950 1.00 136.01 ? 81   GLN C C   1 
ATOM   3538  O O   . GLN B  2 81   ? 158.695 119.343 164.392 1.00 133.58 ? 81   GLN C O   1 
ATOM   3539  C CB  . GLN B  2 81   ? 161.542 119.459 163.338 1.00 136.32 ? 81   GLN C CB  1 
ATOM   3540  C CG  . GLN B  2 81   ? 162.583 120.359 163.994 1.00 136.08 ? 81   GLN C CG  1 
ATOM   3541  C CD  . GLN B  2 81   ? 163.700 120.742 163.042 1.00 136.64 ? 81   GLN C CD  1 
ATOM   3542  O OE1 . GLN B  2 81   ? 163.463 121.359 162.003 1.00 136.27 ? 81   GLN C OE1 1 
ATOM   3543  N NE2 . GLN B  2 81   ? 164.928 120.374 163.392 1.00 136.32 ? 81   GLN C NE2 1 
ATOM   3544  N N   . LEU B  2 82   ? 159.102 121.557 164.435 1.00 129.06 ? 82   LEU C N   1 
ATOM   3545  C CA  . LEU B  2 82   ? 158.136 121.840 165.496 1.00 128.81 ? 82   LEU C CA  1 
ATOM   3546  C C   . LEU B  2 82   ? 156.767 122.185 164.918 1.00 128.03 ? 82   LEU C C   1 
ATOM   3547  O O   . LEU B  2 82   ? 156.170 123.211 165.245 1.00 126.63 ? 82   LEU C O   1 
ATOM   3548  C CB  . LEU B  2 82   ? 158.654 122.969 166.381 1.00 128.06 ? 82   LEU C CB  1 
ATOM   3549  C CG  . LEU B  2 82   ? 160.108 122.866 166.845 1.00 127.95 ? 82   LEU C CG  1 
ATOM   3550  C CD1 . LEU B  2 82   ? 160.465 124.046 167.736 1.00 127.18 ? 82   LEU C CD1 1 
ATOM   3551  C CD2 . LEU B  2 82   ? 160.356 121.550 167.567 1.00 125.51 ? 82   LEU C CD2 1 
ATOM   3552  N N   . VAL B  2 83   ? 156.266 121.313 164.042 1.00 119.47 ? 83   VAL C N   1 
ATOM   3553  C CA  . VAL B  2 83   ? 154.966 121.490 163.403 1.00 118.05 ? 83   VAL C CA  1 
ATOM   3554  C C   . VAL B  2 83   ? 154.092 120.267 163.659 1.00 117.54 ? 83   VAL C C   1 
ATOM   3555  O O   . VAL B  2 83   ? 152.859 120.356 163.611 1.00 115.73 ? 83   VAL C O   1 
ATOM   3556  C CB  . VAL B  2 83   ? 155.121 121.748 161.892 1.00 118.22 ? 83   VAL C CB  1 
ATOM   3557  C CG1 . VAL B  2 83   ? 153.759 121.970 161.245 1.00 118.19 ? 83   VAL C CG1 1 
ATOM   3558  C CG2 . VAL B  2 83   ? 156.022 122.953 161.644 1.00 117.71 ? 83   VAL C CG2 1 
ATOM   3559  N N   . ASP B  2 84   ? 154.715 119.121 163.925 1.00 106.93 ? 84   ASP C N   1 
ATOM   3560  C CA  . ASP B  2 84   ? 153.967 117.904 164.213 1.00 105.05 ? 84   ASP C CA  1 
ATOM   3561  C C   . ASP B  2 84   ? 153.091 118.101 165.441 1.00 104.43 ? 84   ASP C C   1 
ATOM   3562  O O   . ASP B  2 84   ? 153.587 118.410 166.528 1.00 102.81 ? 84   ASP C O   1 
ATOM   3563  C CB  . ASP B  2 84   ? 154.935 116.738 164.428 1.00 103.90 ? 84   ASP C CB  1 
ATOM   3564  C CG  . ASP B  2 84   ? 154.223 115.402 164.561 1.00 103.54 ? 84   ASP C CG  1 
ATOM   3565  O OD1 . ASP B  2 84   ? 152.982 115.365 164.428 1.00 100.58 ? 84   ASP C OD1 1 
ATOM   3566  O OD2 . ASP B  2 84   ? 154.909 114.387 164.800 1.00 104.81 ? 84   ASP C OD2 1 
ATOM   3567  N N   . ASP B  2 85   ? 151.782 117.921 165.261 1.00 92.29  ? 85   ASP C N   1 
ATOM   3568  C CA  . ASP B  2 85   ? 150.853 118.136 166.365 1.00 89.88  ? 85   ASP C CA  1 
ATOM   3569  C C   . ASP B  2 85   ? 151.024 117.077 167.445 1.00 90.65  ? 85   ASP C C   1 
ATOM   3570  O O   . ASP B  2 85   ? 150.795 117.351 168.628 1.00 89.40  ? 85   ASP C O   1 
ATOM   3571  C CB  . ASP B  2 85   ? 149.415 118.149 165.845 1.00 90.45  ? 85   ASP C CB  1 
ATOM   3572  C CG  . ASP B  2 85   ? 149.034 119.472 165.201 1.00 90.62  ? 85   ASP C CG  1 
ATOM   3573  O OD1 . ASP B  2 85   ? 149.875 120.394 165.167 1.00 90.03  ? 85   ASP C OD1 1 
ATOM   3574  O OD2 . ASP B  2 85   ? 147.885 119.589 164.728 1.00 90.34  ? 85   ASP C OD2 1 
ATOM   3575  N N   . ARG B  2 86   ? 151.414 115.858 167.064 1.00 86.99  ? 86   ARG C N   1 
ATOM   3576  C CA  . ARG B  2 86   ? 151.655 114.820 168.062 1.00 86.00  ? 86   ARG C CA  1 
ATOM   3577  C C   . ARG B  2 86   ? 152.829 115.185 168.962 1.00 87.50  ? 86   ARG C C   1 
ATOM   3578  O O   . ARG B  2 86   ? 152.787 114.956 170.178 1.00 84.24  ? 86   ARG C O   1 
ATOM   3579  C CB  . ARG B  2 86   ? 151.906 113.478 167.373 1.00 83.09  ? 86   ARG C CB  1 
ATOM   3580  C CG  . ARG B  2 86   ? 150.649 112.802 166.845 1.00 81.49  ? 86   ARG C CG  1 
ATOM   3581  C CD  . ARG B  2 86   ? 149.775 112.269 167.972 1.00 81.72  ? 86   ARG C CD  1 
ATOM   3582  N NE  . ARG B  2 86   ? 149.502 110.843 167.818 1.00 86.58  ? 86   ARG C NE  1 
ATOM   3583  C CZ  . ARG B  2 86   ? 148.363 110.235 168.134 1.00 85.93  ? 86   ARG C CZ  1 
ATOM   3584  N NH1 . ARG B  2 86   ? 147.346 110.890 168.675 1.00 81.23  ? 86   ARG C NH1 1 
ATOM   3585  N NH2 . ARG B  2 86   ? 148.243 108.930 167.907 1.00 82.97  ? 86   ARG C NH2 1 
ATOM   3586  N N   . GLU B  2 87   ? 153.893 115.745 168.380 1.00 98.42  ? 87   GLU C N   1 
ATOM   3587  C CA  . GLU B  2 87   ? 155.043 116.157 169.179 1.00 98.18  ? 87   GLU C CA  1 
ATOM   3588  C C   . GLU B  2 87   ? 154.647 117.224 170.190 1.00 97.10  ? 87   GLU C C   1 
ATOM   3589  O O   . GLU B  2 87   ? 155.013 117.146 171.368 1.00 96.37  ? 87   GLU C O   1 
ATOM   3590  C CB  . GLU B  2 87   ? 156.158 116.668 168.267 1.00 97.57  ? 87   GLU C CB  1 
ATOM   3591  C CG  . GLU B  2 87   ? 156.807 115.591 167.414 1.00 98.56  ? 87   GLU C CG  1 
ATOM   3592  C CD  . GLU B  2 87   ? 157.845 116.151 166.463 1.00 99.96  ? 87   GLU C CD  1 
ATOM   3593  O OE1 . GLU B  2 87   ? 158.068 117.379 166.479 1.00 98.15  ? 87   GLU C OE1 1 
ATOM   3594  O OE2 . GLU B  2 87   ? 158.438 115.362 165.696 1.00 98.93  ? 87   GLU C OE2 1 
ATOM   3595  N N   . ARG B  2 88   ? 153.887 118.230 169.745 1.00 91.64  ? 88   ARG C N   1 
ATOM   3596  C CA  . ARG B  2 88   ? 153.426 119.267 170.663 1.00 90.82  ? 88   ARG C CA  1 
ATOM   3597  C C   . ARG B  2 88   ? 152.509 118.684 171.730 1.00 91.53  ? 88   ARG C C   1 
ATOM   3598  O O   . ARG B  2 88   ? 152.575 119.074 172.900 1.00 91.92  ? 88   ARG C O   1 
ATOM   3599  C CB  . ARG B  2 88   ? 152.702 120.373 169.895 1.00 89.45  ? 88   ARG C CB  1 
ATOM   3600  C CG  . ARG B  2 88   ? 153.527 121.055 168.815 1.00 91.50  ? 88   ARG C CG  1 
ATOM   3601  C CD  . ARG B  2 88   ? 152.633 121.827 167.854 1.00 93.08  ? 88   ARG C CD  1 
ATOM   3602  N NE  . ARG B  2 88   ? 151.616 122.605 168.554 1.00 94.68  ? 88   ARG C NE  1 
ATOM   3603  C CZ  . ARG B  2 88   ? 150.629 123.264 167.960 1.00 92.20  ? 88   ARG C CZ  1 
ATOM   3604  N NH1 . ARG B  2 88   ? 150.486 123.266 166.644 1.00 90.88  ? 88   ARG C NH1 1 
ATOM   3605  N NH2 . ARG B  2 88   ? 149.759 123.938 168.707 1.00 89.11  ? 88   ARG C NH2 1 
ATOM   3606  N N   . GLN B  2 89   ? 151.643 117.747 171.343 1.00 81.71  ? 89   GLN C N   1 
ATOM   3607  C CA  . GLN B  2 89   ? 150.707 117.172 172.298 1.00 81.55  ? 89   GLN C CA  1 
ATOM   3608  C C   . GLN B  2 89   ? 151.435 116.376 173.373 1.00 84.44  ? 89   GLN C C   1 
ATOM   3609  O O   . GLN B  2 89   ? 151.058 116.426 174.546 1.00 84.07  ? 89   GLN C O   1 
ATOM   3610  C CB  . GLN B  2 89   ? 149.688 116.298 171.566 1.00 80.87  ? 89   GLN C CB  1 
ATOM   3611  C CG  . GLN B  2 89   ? 148.737 115.558 172.482 1.00 82.50  ? 89   GLN C CG  1 
ATOM   3612  C CD  . GLN B  2 89   ? 147.450 115.174 171.786 1.00 79.35  ? 89   GLN C CD  1 
ATOM   3613  O OE1 . GLN B  2 89   ? 146.701 116.033 171.324 1.00 74.05  ? 89   GLN C OE1 1 
ATOM   3614  N NE2 . GLN B  2 89   ? 147.188 113.876 171.699 1.00 83.86  ? 89   GLN C NE2 1 
ATOM   3615  N N   . GLN B  2 90   ? 152.488 115.645 173.001 1.00 90.36  ? 90   GLN C N   1 
ATOM   3616  C CA  . GLN B  2 90   ? 153.269 114.930 174.010 1.00 90.03  ? 90   GLN C CA  1 
ATOM   3617  C C   . GLN B  2 90   ? 154.083 115.898 174.867 1.00 91.31  ? 90   GLN C C   1 
ATOM   3618  O O   . GLN B  2 90   ? 154.178 115.731 176.095 1.00 90.68  ? 90   GLN C O   1 
ATOM   3619  C CB  . GLN B  2 90   ? 154.187 113.909 173.335 1.00 87.96  ? 90   GLN C CB  1 
ATOM   3620  C CG  . GLN B  2 90   ? 153.613 112.499 173.264 1.00 89.92  ? 90   GLN C CG  1 
ATOM   3621  C CD  . GLN B  2 90   ? 153.470 111.851 174.628 1.00 92.43  ? 90   GLN C CD  1 
ATOM   3622  O OE1 . GLN B  2 90   ? 154.120 112.257 175.591 1.00 91.62  ? 90   GLN C OE1 1 
ATOM   3623  N NE2 . GLN B  2 90   ? 152.613 110.841 174.716 1.00 90.85  ? 90   GLN C NE2 1 
ATOM   3624  N N   . ARG B  2 91   ? 154.680 116.911 174.233 1.00 95.23  ? 91   ARG C N   1 
ATOM   3625  C CA  . ARG B  2 91   ? 155.420 117.944 174.941 1.00 95.38  ? 91   ARG C CA  1 
ATOM   3626  C C   . ARG B  2 91   ? 154.548 118.698 175.933 1.00 96.82  ? 91   ARG C C   1 
ATOM   3627  O O   . ARG B  2 91   ? 155.073 119.245 176.909 1.00 97.89  ? 91   ARG C O   1 
ATOM   3628  C CB  . ARG B  2 91   ? 156.032 118.910 173.923 1.00 94.03  ? 91   ARG C CB  1 
ATOM   3629  C CG  . ARG B  2 91   ? 156.563 120.222 174.522 1.00 96.64  ? 91   ARG C CG  1 
ATOM   3630  C CD  . ARG B  2 91   ? 157.597 120.970 173.648 1.00 97.93  ? 91   ARG C CD  1 
ATOM   3631  N NE  . ARG B  2 91   ? 158.381 120.115 172.757 1.00 99.50  ? 91   ARG C NE  1 
ATOM   3632  C CZ  . ARG B  2 91   ? 158.798 120.442 171.539 1.00 98.47  ? 91   ARG C CZ  1 
ATOM   3633  N NH1 . ARG B  2 91   ? 158.563 121.636 171.015 1.00 97.77  ? 91   ARG C NH1 1 
ATOM   3634  N NH2 . ARG B  2 91   ? 159.477 119.548 170.826 1.00 96.00  ? 91   ARG C NH2 1 
ATOM   3635  N N   . ALA B  2 92   ? 153.240 118.742 175.699 1.00 86.40  ? 92   ALA C N   1 
ATOM   3636  C CA  . ALA B  2 92   ? 152.284 119.326 176.627 1.00 85.65  ? 92   ALA C CA  1 
ATOM   3637  C C   . ALA B  2 92   ? 151.725 118.322 177.624 1.00 83.84  ? 92   ALA C C   1 
ATOM   3638  O O   . ALA B  2 92   ? 151.358 118.708 178.739 1.00 83.14  ? 92   ALA C O   1 
ATOM   3639  C CB  . ALA B  2 92   ? 151.128 119.948 175.846 1.00 84.93  ? 92   ALA C CB  1 
ATOM   3640  N N   . LEU B  2 93   ? 151.640 117.045 177.250 1.00 83.07  ? 93   LEU C N   1 
ATOM   3641  C CA  . LEU B  2 93   ? 151.234 116.026 178.209 1.00 85.45  ? 93   LEU C CA  1 
ATOM   3642  C C   . LEU B  2 93   ? 152.238 115.933 179.346 1.00 85.82  ? 93   LEU C C   1 
ATOM   3643  O O   . LEU B  2 93   ? 151.853 115.799 180.514 1.00 84.15  ? 93   LEU C O   1 
ATOM   3644  C CB  . LEU B  2 93   ? 151.084 114.666 177.522 1.00 84.60  ? 93   LEU C CB  1 
ATOM   3645  C CG  . LEU B  2 93   ? 149.668 114.127 177.276 1.00 85.29  ? 93   LEU C CG  1 
ATOM   3646  C CD1 . LEU B  2 93   ? 148.922 113.902 178.587 1.00 81.98  ? 93   LEU C CD1 1 
ATOM   3647  C CD2 . LEU B  2 93   ? 148.875 115.038 176.354 1.00 84.65  ? 93   LEU C CD2 1 
ATOM   3648  N N   . ASP B  2 94   ? 153.532 116.012 179.031 1.00 91.65  ? 94   ASP C N   1 
ATOM   3649  C CA  . ASP B  2 94   ? 154.512 116.005 180.114 1.00 91.65  ? 94   ASP C CA  1 
ATOM   3650  C C   . ASP B  2 94   ? 154.355 117.239 180.995 1.00 89.96  ? 94   ASP C C   1 
ATOM   3651  O O   . ASP B  2 94   ? 154.460 117.147 182.225 1.00 89.46  ? 94   ASP C O   1 
ATOM   3652  C CB  . ASP B  2 94   ? 155.940 115.894 179.572 1.00 91.08  ? 94   ASP C CB  1 
ATOM   3653  C CG  . ASP B  2 94   ? 156.327 117.038 178.660 1.00 92.64  ? 94   ASP C CG  1 
ATOM   3654  O OD1 . ASP B  2 94   ? 156.210 118.215 179.061 1.00 92.73  ? 94   ASP C OD1 1 
ATOM   3655  O OD2 . ASP B  2 94   ? 156.795 116.747 177.543 1.00 91.62  ? 94   ASP C OD2 1 
ATOM   3656  N N   . TRP B  2 95   ? 154.087 118.402 180.386 1.00 83.60  ? 95   TRP C N   1 
ATOM   3657  C CA  . TRP B  2 95   ? 153.798 119.601 181.167 1.00 83.96  ? 95   TRP C CA  1 
ATOM   3658  C C   . TRP B  2 95   ? 152.651 119.351 182.133 1.00 84.66  ? 95   TRP C C   1 
ATOM   3659  O O   . TRP B  2 95   ? 152.741 119.669 183.324 1.00 84.99  ? 95   TRP C O   1 
ATOM   3660  C CB  . TRP B  2 95   ? 153.462 120.776 180.245 1.00 86.24  ? 95   TRP C CB  1 
ATOM   3661  C CG  . TRP B  2 95   ? 152.672 121.860 180.937 1.00 85.31  ? 95   TRP C CG  1 
ATOM   3662  C CD1 . TRP B  2 95   ? 153.175 122.895 181.668 1.00 83.50  ? 95   TRP C CD1 1 
ATOM   3663  C CD2 . TRP B  2 95   ? 151.244 122.010 180.962 1.00 84.84  ? 95   TRP C CD2 1 
ATOM   3664  N NE1 . TRP B  2 95   ? 152.153 123.678 182.148 1.00 84.75  ? 95   TRP C NE1 1 
ATOM   3665  C CE2 . TRP B  2 95   ? 150.958 123.155 181.731 1.00 84.22  ? 95   TRP C CE2 1 
ATOM   3666  C CE3 . TRP B  2 95   ? 150.181 121.286 180.414 1.00 84.23  ? 95   TRP C CE3 1 
ATOM   3667  C CZ2 . TRP B  2 95   ? 149.657 123.594 181.960 1.00 83.38  ? 95   TRP C CZ2 1 
ATOM   3668  C CZ3 . TRP B  2 95   ? 148.891 121.723 180.646 1.00 83.13  ? 95   TRP C CZ3 1 
ATOM   3669  C CH2 . TRP B  2 95   ? 148.640 122.866 181.411 1.00 83.12  ? 95   TRP C CH2 1 
ATOM   3670  N N   . ALA B  2 96   ? 151.558 118.776 181.631 1.00 82.52  ? 96   ALA C N   1 
ATOM   3671  C CA  . ALA B  2 96   ? 150.424 118.463 182.492 1.00 81.10  ? 96   ALA C CA  1 
ATOM   3672  C C   . ALA B  2 96   ? 150.837 117.516 183.610 1.00 83.99  ? 96   ALA C C   1 
ATOM   3673  O O   . ALA B  2 96   ? 150.317 117.596 184.729 1.00 84.44  ? 96   ALA C O   1 
ATOM   3674  C CB  . ALA B  2 96   ? 149.291 117.854 181.668 1.00 79.44  ? 96   ALA C CB  1 
ATOM   3675  N N   . ARG B  2 97   ? 151.771 116.610 183.323 1.00 89.15  ? 97   ARG C N   1 
ATOM   3676  C CA  . ARG B  2 97   ? 152.252 115.696 184.354 1.00 87.80  ? 97   ARG C CA  1 
ATOM   3677  C C   . ARG B  2 97   ? 152.989 116.446 185.459 1.00 87.81  ? 97   ARG C C   1 
ATOM   3678  O O   . ARG B  2 97   ? 152.809 116.151 186.647 1.00 86.05  ? 97   ARG C O   1 
ATOM   3679  C CB  . ARG B  2 97   ? 153.151 114.627 183.734 1.00 86.94  ? 97   ARG C CB  1 
ATOM   3680  C CG  . ARG B  2 97   ? 153.315 113.395 184.618 1.00 87.56  ? 97   ARG C CG  1 
ATOM   3681  C CD  . ARG B  2 97   ? 154.263 112.363 184.022 1.00 88.93  ? 97   ARG C CD  1 
ATOM   3682  N NE  . ARG B  2 97   ? 153.988 112.102 182.611 1.00 88.78  ? 97   ARG C NE  1 
ATOM   3683  C CZ  . ARG B  2 97   ? 154.695 112.561 181.584 1.00 88.86  ? 97   ARG C CZ  1 
ATOM   3684  N NH1 . ARG B  2 97   ? 155.756 113.335 181.752 1.00 89.36  ? 97   ARG C NH1 1 
ATOM   3685  N NH2 . ARG B  2 97   ? 154.324 112.235 180.350 1.00 87.32  ? 97   ARG C NH2 1 
ATOM   3686  N N   . GLN B  2 98   ? 153.832 117.419 185.092 1.00 90.22  ? 98   GLN C N   1 
ATOM   3687  C CA  . GLN B  2 98   ? 154.597 118.139 186.112 1.00 89.51  ? 98   GLN C CA  1 
ATOM   3688  C C   . GLN B  2 98   ? 153.680 118.898 187.064 1.00 90.27  ? 98   GLN C C   1 
ATOM   3689  O O   . GLN B  2 98   ? 153.879 118.877 188.283 1.00 90.02  ? 98   GLN C O   1 
ATOM   3690  C CB  . GLN B  2 98   ? 155.612 119.112 185.490 1.00 88.92  ? 98   GLN C CB  1 
ATOM   3691  C CG  . GLN B  2 98   ? 156.212 118.762 184.130 1.00 91.82  ? 98   GLN C CG  1 
ATOM   3692  C CD  . GLN B  2 98   ? 156.712 117.329 184.020 1.00 93.93  ? 98   GLN C CD  1 
ATOM   3693  O OE1 . GLN B  2 98   ? 156.737 116.581 184.998 1.00 93.63  ? 98   GLN C OE1 1 
ATOM   3694  N NE2 . GLN B  2 98   ? 157.111 116.941 182.815 1.00 92.82  ? 98   GLN C NE2 1 
ATOM   3695  N N   . GLN B  2 99   ? 152.666 119.575 186.527 1.00 88.16  ? 99   GLN C N   1 
ATOM   3696  C CA  . GLN B  2 99   ? 151.777 120.383 187.353 1.00 85.53  ? 99   GLN C CA  1 
ATOM   3697  C C   . GLN B  2 99   ? 150.699 119.565 188.054 1.00 85.16  ? 99   GLN C C   1 
ATOM   3698  O O   . GLN B  2 99   ? 149.889 120.143 188.787 1.00 84.63  ? 99   GLN C O   1 
ATOM   3699  C CB  . GLN B  2 99   ? 151.130 121.486 186.505 1.00 83.48  ? 99   GLN C CB  1 
ATOM   3700  C CG  . GLN B  2 99   ? 151.929 122.794 186.463 1.00 85.19  ? 99   GLN C CG  1 
ATOM   3701  C CD  . GLN B  2 99   ? 152.924 122.857 185.324 1.00 85.97  ? 99   GLN C CD  1 
ATOM   3702  O OE1 . GLN B  2 99   ? 153.163 121.870 184.633 1.00 85.12  ? 99   GLN C OE1 1 
ATOM   3703  N NE2 . GLN B  2 99   ? 153.519 124.028 185.128 1.00 84.71  ? 99   GLN C NE2 1 
ATOM   3704  N N   . LYS B  2 100  ? 150.671 118.245 187.858 1.00 88.37  ? 100  LYS C N   1 
ATOM   3705  C CA  . LYS B  2 100  ? 149.803 117.342 188.614 1.00 90.30  ? 100  LYS C CA  1 
ATOM   3706  C C   . LYS B  2 100  ? 148.330 117.717 188.444 1.00 88.40  ? 100  LYS C C   1 
ATOM   3707  O O   . LYS B  2 100  ? 147.601 117.955 189.408 1.00 86.02  ? 100  LYS C O   1 
ATOM   3708  C CB  . LYS B  2 100  ? 150.196 117.323 190.096 1.00 90.71  ? 100  LYS C CB  1 
ATOM   3709  C CG  . LYS B  2 100  ? 151.559 116.661 190.359 1.00 89.37  ? 100  LYS C CG  1 
ATOM   3710  C CD  . LYS B  2 100  ? 152.208 116.958 191.732 1.00 88.43  ? 100  LYS C CD  1 
ATOM   3711  C CE  . LYS B  2 100  ? 152.087 118.403 192.212 1.00 88.37  ? 100  LYS C CE  1 
ATOM   3712  N NZ  . LYS B  2 100  ? 152.593 119.376 191.206 1.00 88.34  ? 100  LYS C NZ  1 
ATOM   3713  N N   . LEU B  2 101  ? 147.904 117.765 187.188 1.00 78.49  ? 101  LEU C N   1 
ATOM   3714  C CA  . LEU B  2 101  ? 146.506 117.984 186.862 1.00 77.11  ? 101  LEU C CA  1 
ATOM   3715  C C   . LEU B  2 101  ? 145.744 116.669 186.962 1.00 74.54  ? 101  LEU C C   1 
ATOM   3716  O O   . LEU B  2 101  ? 146.298 115.592 186.732 1.00 78.76  ? 101  LEU C O   1 
ATOM   3717  C CB  . LEU B  2 101  ? 146.368 118.573 185.458 1.00 75.56  ? 101  LEU C CB  1 
ATOM   3718  C CG  . LEU B  2 101  ? 147.034 119.939 185.256 1.00 77.98  ? 101  LEU C CG  1 
ATOM   3719  C CD1 . LEU B  2 101  ? 147.297 120.194 183.786 1.00 78.83  ? 101  LEU C CD1 1 
ATOM   3720  C CD2 . LEU B  2 101  ? 146.197 121.062 185.850 1.00 76.21  ? 101  LEU C CD2 1 
ATOM   3721  N N   . ALA B  2 102  ? 144.472 116.763 187.339 1.00 71.46  ? 102  ALA C N   1 
ATOM   3722  C CA  . ALA B  2 102  ? 143.646 115.565 187.424 1.00 71.45  ? 102  ALA C CA  1 
ATOM   3723  C C   . ALA B  2 102  ? 143.248 115.071 186.041 1.00 72.63  ? 102  ALA C C   1 
ATOM   3724  O O   . ALA B  2 102  ? 143.336 113.874 185.748 1.00 73.83  ? 102  ALA C O   1 
ATOM   3725  C CB  . ALA B  2 102  ? 142.402 115.845 188.263 1.00 73.81  ? 102  ALA C CB  1 
ATOM   3726  N N   . TYR B  2 103  ? 142.830 115.990 185.173 1.00 74.73  ? 103  TYR C N   1 
ATOM   3727  C CA  . TYR B  2 103  ? 142.269 115.673 183.870 1.00 65.65  ? 103  TYR C CA  1 
ATOM   3728  C C   . TYR B  2 103  ? 142.906 116.576 182.825 1.00 70.36  ? 103  TYR C C   1 
ATOM   3729  O O   . TYR B  2 103  ? 143.385 117.668 183.137 1.00 78.86  ? 103  TYR C O   1 
ATOM   3730  C CB  . TYR B  2 103  ? 140.744 115.863 183.871 1.00 64.56  ? 103  TYR C CB  1 
ATOM   3731  C CG  . TYR B  2 103  ? 139.974 114.915 184.773 1.00 66.70  ? 103  TYR C CG  1 
ATOM   3732  C CD1 . TYR B  2 103  ? 140.454 113.647 185.076 1.00 71.77  ? 103  TYR C CD1 1 
ATOM   3733  C CD2 . TYR B  2 103  ? 138.741 115.280 185.289 1.00 69.92  ? 103  TYR C CD2 1 
ATOM   3734  C CE1 . TYR B  2 103  ? 139.747 112.789 185.890 1.00 72.57  ? 103  TYR C CE1 1 
ATOM   3735  C CE2 . TYR B  2 103  ? 138.029 114.433 186.109 1.00 69.85  ? 103  TYR C CE2 1 
ATOM   3736  C CZ  . TYR B  2 103  ? 138.531 113.184 186.400 1.00 72.20  ? 103  TYR C CZ  1 
ATOM   3737  O OH  . TYR B  2 103  ? 137.818 112.332 187.211 1.00 77.10  ? 103  TYR C OH  1 
ATOM   3738  N N   . VAL B  2 104  ? 142.916 116.105 181.583 1.00 65.43  ? 104  VAL C N   1 
ATOM   3739  C CA  . VAL B  2 104  ? 143.474 116.846 180.458 1.00 63.41  ? 104  VAL C CA  1 
ATOM   3740  C C   . VAL B  2 104  ? 142.573 116.623 179.255 1.00 62.46  ? 104  VAL C C   1 
ATOM   3741  O O   . VAL B  2 104  ? 142.447 115.493 178.772 1.00 69.59  ? 104  VAL C O   1 
ATOM   3742  C CB  . VAL B  2 104  ? 144.922 116.422 180.155 1.00 62.09  ? 104  VAL C CB  1 
ATOM   3743  C CG1 . VAL B  2 104  ? 145.295 116.699 178.713 1.00 66.85  ? 104  VAL C CG1 1 
ATOM   3744  C CG2 . VAL B  2 104  ? 145.878 117.164 181.067 1.00 67.37  ? 104  VAL C CG2 1 
ATOM   3745  N N   . VAL B  2 105  ? 141.967 117.697 178.764 1.00 60.25  ? 105  VAL C N   1 
ATOM   3746  C CA  . VAL B  2 105  ? 141.112 117.640 177.585 1.00 60.26  ? 105  VAL C CA  1 
ATOM   3747  C C   . VAL B  2 105  ? 141.969 117.863 176.350 1.00 57.93  ? 105  VAL C C   1 
ATOM   3748  O O   . VAL B  2 105  ? 142.761 118.811 176.291 1.00 59.75  ? 105  VAL C O   1 
ATOM   3749  C CB  . VAL B  2 105  ? 139.984 118.681 177.665 1.00 61.06  ? 105  VAL C CB  1 
ATOM   3750  C CG1 . VAL B  2 105  ? 138.907 118.374 176.634 1.00 59.38  ? 105  VAL C CG1 1 
ATOM   3751  C CG2 . VAL B  2 105  ? 139.394 118.715 179.055 1.00 64.79  ? 105  VAL C CG2 1 
ATOM   3752  N N   . THR B  2 106  ? 141.816 116.986 175.367 1.00 63.47  ? 106  THR C N   1 
ATOM   3753  C CA  . THR B  2 106  ? 142.489 117.120 174.086 1.00 60.24  ? 106  THR C CA  1 
ATOM   3754  C C   . THR B  2 106  ? 141.553 116.551 173.025 1.00 61.96  ? 106  THR C C   1 
ATOM   3755  O O   . THR B  2 106  ? 140.365 116.337 173.283 1.00 62.69  ? 106  THR C O   1 
ATOM   3756  C CB  . THR B  2 106  ? 143.865 116.429 174.117 1.00 64.71  ? 106  THR C CB  1 
ATOM   3757  O OG1 . THR B  2 106  ? 144.474 116.514 172.823 1.00 69.35  ? 106  THR C OG1 1 
ATOM   3758  C CG2 . THR B  2 106  ? 143.739 114.965 174.522 1.00 64.29  ? 106  THR C CG2 1 
ATOM   3759  N N   . GLY B  2 107  ? 142.080 116.309 171.835 1.00 55.99  ? 107  GLY C N   1 
ATOM   3760  C CA  . GLY B  2 107  ? 141.257 115.776 170.768 1.00 48.24  ? 107  GLY C CA  1 
ATOM   3761  C C   . GLY B  2 107  ? 141.893 116.051 169.421 1.00 49.21  ? 107  GLY C C   1 
ATOM   3762  O O   . GLY B  2 107  ? 143.079 116.353 169.330 1.00 59.30  ? 107  GLY C O   1 
ATOM   3763  N N   . SER B  2 108  ? 141.068 115.938 168.384 1.00 43.35  ? 108  SER C N   1 
ATOM   3764  C CA  . SER B  2 108  ? 141.529 116.141 167.021 1.00 42.17  ? 108  SER C CA  1 
ATOM   3765  C C   . SER B  2 108  ? 140.405 116.750 166.200 1.00 38.87  ? 108  SER C C   1 
ATOM   3766  O O   . SER B  2 108  ? 139.230 116.648 166.556 1.00 43.96  ? 108  SER C O   1 
ATOM   3767  C CB  . SER B  2 108  ? 141.995 114.827 166.388 1.00 46.96  ? 108  SER C CB  1 
ATOM   3768  O OG  . SER B  2 108  ? 141.013 113.819 166.538 1.00 51.44  ? 108  SER C OG  1 
ATOM   3769  N N   . VAL B  2 109  ? 140.785 117.385 165.098 1.00 37.99  ? 109  VAL C N   1 
ATOM   3770  C CA  . VAL B  2 109  ? 139.845 117.953 164.140 1.00 41.21  ? 109  VAL C CA  1 
ATOM   3771  C C   . VAL B  2 109  ? 139.862 117.059 162.910 1.00 39.89  ? 109  VAL C C   1 
ATOM   3772  O O   . VAL B  2 109  ? 140.883 116.948 162.226 1.00 51.06  ? 109  VAL C O   1 
ATOM   3773  C CB  . VAL B  2 109  ? 140.204 119.402 163.784 1.00 41.06  ? 109  VAL C CB  1 
ATOM   3774  C CG1 . VAL B  2 109  ? 139.233 119.954 162.751 1.00 36.79  ? 109  VAL C CG1 1 
ATOM   3775  C CG2 . VAL B  2 109  ? 140.209 120.269 165.032 1.00 41.53  ? 109  VAL C CG2 1 
ATOM   3776  N N   . GLU B  2 110  ? 138.731 116.416 162.626 1.00 33.24  ? 110  GLU C N   1 
ATOM   3777  C CA  . GLU B  2 110  ? 138.622 115.542 161.467 1.00 36.47  ? 110  GLU C CA  1 
ATOM   3778  C C   . GLU B  2 110  ? 138.225 116.305 160.211 1.00 37.89  ? 110  GLU C C   1 
ATOM   3779  O O   . GLU B  2 110  ? 138.826 116.107 159.152 1.00 40.86  ? 110  GLU C O   1 
ATOM   3780  C CB  . GLU B  2 110  ? 137.601 114.433 161.737 1.00 36.85  ? 110  GLU C CB  1 
ATOM   3781  C CG  . GLU B  2 110  ? 138.200 113.170 162.321 1.00 39.75  ? 110  GLU C CG  1 
ATOM   3782  C CD  . GLU B  2 110  ? 138.910 113.413 163.634 1.00 45.76  ? 110  GLU C CD  1 
ATOM   3783  O OE1 . GLU B  2 110  ? 138.239 113.783 164.616 1.00 43.84  ? 110  GLU C OE1 1 
ATOM   3784  O OE2 . GLU B  2 110  ? 140.146 113.235 163.679 1.00 47.67  ? 110  GLU C OE2 1 
ATOM   3785  N N   . GLU B  2 111  ? 137.227 117.179 160.313 1.00 43.86  ? 111  GLU C N   1 
ATOM   3786  C CA  . GLU B  2 111  ? 136.717 117.922 159.170 1.00 32.25  ? 111  GLU C CA  1 
ATOM   3787  C C   . GLU B  2 111  ? 136.513 119.371 159.574 1.00 35.97  ? 111  GLU C C   1 
ATOM   3788  O O   . GLU B  2 111  ? 136.001 119.648 160.661 1.00 37.72  ? 111  GLU C O   1 
ATOM   3789  C CB  . GLU B  2 111  ? 135.403 117.319 158.669 1.00 31.09  ? 111  GLU C CB  1 
ATOM   3790  C CG  . GLU B  2 111  ? 135.032 117.736 157.262 1.00 43.95  ? 111  GLU C CG  1 
ATOM   3791  C CD  . GLU B  2 111  ? 133.835 116.978 156.739 1.00 49.84  ? 111  GLU C CD  1 
ATOM   3792  O OE1 . GLU B  2 111  ? 133.218 116.238 157.528 1.00 49.44  ? 111  GLU C OE1 1 
ATOM   3793  O OE2 . GLU B  2 111  ? 133.515 117.118 155.541 1.00 49.41  ? 111  GLU C OE2 1 
ATOM   3794  N N   . TRP B  2 112  ? 136.952 120.290 158.716 1.00 39.48  ? 112  TRP C N   1 
ATOM   3795  C CA  . TRP B  2 112  ? 136.732 121.722 158.926 1.00 29.86  ? 112  TRP C CA  1 
ATOM   3796  C C   . TRP B  2 112  ? 136.706 122.377 157.543 1.00 37.79  ? 112  TRP C C   1 
ATOM   3797  O O   . TRP B  2 112  ? 137.749 122.770 157.017 1.00 44.66  ? 112  TRP C O   1 
ATOM   3798  C CB  . TRP B  2 112  ? 137.825 122.300 159.812 1.00 31.58  ? 112  TRP C CB  1 
ATOM   3799  C CG  . TRP B  2 112  ? 137.530 123.640 160.394 1.00 34.58  ? 112  TRP C CG  1 
ATOM   3800  C CD1 . TRP B  2 112  ? 137.495 124.831 159.735 1.00 37.40  ? 112  TRP C CD1 1 
ATOM   3801  C CD2 . TRP B  2 112  ? 137.256 123.933 161.768 1.00 39.85  ? 112  TRP C CD2 1 
ATOM   3802  N NE1 . TRP B  2 112  ? 137.203 125.848 160.609 1.00 37.17  ? 112  TRP C NE1 1 
ATOM   3803  C CE2 . TRP B  2 112  ? 137.053 125.322 161.866 1.00 35.70  ? 112  TRP C CE2 1 
ATOM   3804  C CE3 . TRP B  2 112  ? 137.157 123.154 162.923 1.00 36.79  ? 112  TRP C CE3 1 
ATOM   3805  C CZ2 . TRP B  2 112  ? 136.756 125.948 163.070 1.00 32.80  ? 112  TRP C CZ2 1 
ATOM   3806  C CZ3 . TRP B  2 112  ? 136.862 123.777 164.117 1.00 36.27  ? 112  TRP C CZ3 1 
ATOM   3807  C CH2 . TRP B  2 112  ? 136.664 125.161 164.183 1.00 42.56  ? 112  TRP C CH2 1 
ATOM   3808  N N   . GLN B  2 113  ? 135.512 122.503 156.966 1.00 35.24  ? 113  GLN C N   1 
ATOM   3809  C CA  . GLN B  2 113  ? 135.412 123.034 155.610 1.00 29.85  ? 113  GLN C CA  1 
ATOM   3810  C C   . GLN B  2 113  ? 133.954 123.256 155.237 1.00 28.60  ? 113  GLN C C   1 
ATOM   3811  O O   . GLN B  2 113  ? 133.048 122.614 155.774 1.00 31.93  ? 113  GLN C O   1 
ATOM   3812  C CB  . GLN B  2 113  ? 136.066 122.098 154.584 1.00 35.49  ? 113  GLN C CB  1 
ATOM   3813  C CG  . GLN B  2 113  ? 135.289 120.813 154.320 1.00 31.77  ? 113  GLN C CG  1 
ATOM   3814  C CD  . GLN B  2 113  ? 136.080 119.810 153.513 1.00 36.87  ? 113  GLN C CD  1 
ATOM   3815  O OE1 . GLN B  2 113  ? 136.208 118.650 153.898 1.00 44.50  ? 113  GLN C OE1 1 
ATOM   3816  N NE2 . GLN B  2 113  ? 136.622 120.254 152.386 1.00 41.96  ? 113  GLN C NE2 1 
ATOM   3817  N N   . TYR B  2 114  ? 133.749 124.173 154.295 1.00 36.25  ? 114  TYR C N   1 
ATOM   3818  C CA  . TYR B  2 114  ? 132.497 124.278 153.563 1.00 21.32  ? 114  TYR C CA  1 
ATOM   3819  C C   . TYR B  2 114  ? 132.528 123.310 152.390 1.00 31.65  ? 114  TYR C C   1 
ATOM   3820  O O   . TYR B  2 114  ? 133.528 123.221 151.672 1.00 38.97  ? 114  TYR C O   1 
ATOM   3821  C CB  . TYR B  2 114  ? 132.279 125.699 153.041 1.00 21.89  ? 114  TYR C CB  1 
ATOM   3822  C CG  . TYR B  2 114  ? 131.962 126.732 154.093 1.00 21.50  ? 114  TYR C CG  1 
ATOM   3823  C CD1 . TYR B  2 114  ? 130.734 126.745 154.734 1.00 22.34  ? 114  TYR C CD1 1 
ATOM   3824  C CD2 . TYR B  2 114  ? 132.884 127.710 154.428 1.00 27.17  ? 114  TYR C CD2 1 
ATOM   3825  C CE1 . TYR B  2 114  ? 130.438 127.696 155.686 1.00 23.02  ? 114  TYR C CE1 1 
ATOM   3826  C CE2 . TYR B  2 114  ? 132.600 128.662 155.378 1.00 24.72  ? 114  TYR C CE2 1 
ATOM   3827  C CZ  . TYR B  2 114  ? 131.376 128.653 156.004 1.00 30.27  ? 114  TYR C CZ  1 
ATOM   3828  O OH  . TYR B  2 114  ? 131.093 129.604 156.954 1.00 35.23  ? 114  TYR C OH  1 
ATOM   3829  N N   . LYS B  2 115  ? 131.432 122.587 152.195 1.00 31.23  ? 115  LYS C N   1 
ATOM   3830  C CA  . LYS B  2 115  ? 131.379 121.638 151.096 1.00 27.38  ? 115  LYS C CA  1 
ATOM   3831  C C   . LYS B  2 115  ? 131.296 122.375 149.761 1.00 33.17  ? 115  LYS C C   1 
ATOM   3832  O O   . LYS B  2 115  ? 130.989 123.568 149.696 1.00 38.67  ? 115  LYS C O   1 
ATOM   3833  C CB  . LYS B  2 115  ? 130.199 120.685 151.274 1.00 23.53  ? 115  LYS C CB  1 
ATOM   3834  C CG  . LYS B  2 115  ? 130.511 119.545 152.232 1.00 28.39  ? 115  LYS C CG  1 
ATOM   3835  C CD  . LYS B  2 115  ? 129.276 118.985 152.907 1.00 33.25  ? 115  LYS C CD  1 
ATOM   3836  C CE  . LYS B  2 115  ? 128.355 118.301 151.922 1.00 33.94  ? 115  LYS C CE  1 
ATOM   3837  N NZ  . LYS B  2 115  ? 127.223 117.627 152.608 1.00 37.25  ? 115  LYS C NZ  1 
ATOM   3838  N N   . ASN B  2 116  ? 131.608 121.653 148.686 1.00 39.24  ? 116  ASN C N   1 
ATOM   3839  C CA  . ASN B  2 116  ? 131.693 122.230 147.351 1.00 31.14  ? 116  ASN C CA  1 
ATOM   3840  C C   . ASN B  2 116  ? 130.451 121.979 146.505 1.00 34.83  ? 116  ASN C C   1 
ATOM   3841  O O   . ASN B  2 116  ? 130.433 122.359 145.330 1.00 41.74  ? 116  ASN C O   1 
ATOM   3842  C CB  . ASN B  2 116  ? 132.926 121.689 146.627 1.00 22.82  ? 116  ASN C CB  1 
ATOM   3843  C CG  . ASN B  2 116  ? 134.194 121.907 147.414 1.00 33.43  ? 116  ASN C CG  1 
ATOM   3844  O OD1 . ASN B  2 116  ? 134.824 120.956 147.872 1.00 40.50  ? 116  ASN C OD1 1 
ATOM   3845  N ND2 . ASN B  2 116  ? 134.571 123.165 147.593 1.00 44.15  ? 116  ASN C ND2 1 
ATOM   3846  N N   . GLY B  2 117  ? 129.418 121.363 147.063 1.00 31.86  ? 117  GLY C N   1 
ATOM   3847  C CA  . GLY B  2 117  ? 128.196 121.123 146.327 1.00 32.89  ? 117  GLY C CA  1 
ATOM   3848  C C   . GLY B  2 117  ? 127.399 122.398 146.156 1.00 34.46  ? 117  GLY C C   1 
ATOM   3849  O O   . GLY B  2 117  ? 127.871 123.504 146.431 1.00 33.70  ? 117  GLY C O   1 
ATOM   3850  N N   . LEU B  2 118  ? 126.162 122.237 145.684 1.00 40.28  ? 118  LEU C N   1 
ATOM   3851  C CA  . LEU B  2 118  ? 125.284 123.391 145.524 1.00 29.90  ? 118  LEU C CA  1 
ATOM   3852  C C   . LEU B  2 118  ? 125.018 124.064 146.864 1.00 34.82  ? 118  LEU C C   1 
ATOM   3853  O O   . LEU B  2 118  ? 125.069 125.295 146.967 1.00 35.87  ? 118  LEU C O   1 
ATOM   3854  C CB  . LEU B  2 118  ? 123.968 122.961 144.873 1.00 30.41  ? 118  LEU C CB  1 
ATOM   3855  C CG  . LEU B  2 118  ? 122.963 124.062 144.517 1.00 35.55  ? 118  LEU C CG  1 
ATOM   3856  C CD1 . LEU B  2 118  ? 123.192 124.557 143.101 1.00 39.93  ? 118  LEU C CD1 1 
ATOM   3857  C CD2 . LEU B  2 118  ? 121.541 123.569 144.688 1.00 39.12  ? 118  LEU C CD2 1 
ATOM   3858  N N   . ASP B  2 119  ? 124.740 123.273 147.900 1.00 39.29  ? 119  ASP C N   1 
ATOM   3859  C CA  . ASP B  2 119  ? 124.359 123.850 149.184 1.00 33.60  ? 119  ASP C CA  1 
ATOM   3860  C C   . ASP B  2 119  ? 125.547 124.510 149.870 1.00 41.98  ? 119  ASP C C   1 
ATOM   3861  O O   . ASP B  2 119  ? 125.399 125.566 150.494 1.00 45.02  ? 119  ASP C O   1 
ATOM   3862  C CB  . ASP B  2 119  ? 123.753 122.771 150.077 1.00 33.71  ? 119  ASP C CB  1 
ATOM   3863  C CG  . ASP B  2 119  ? 122.437 122.250 149.541 1.00 39.34  ? 119  ASP C CG  1 
ATOM   3864  O OD1 . ASP B  2 119  ? 121.932 122.815 148.552 1.00 45.99  ? 119  ASP C OD1 1 
ATOM   3865  O OD2 . ASP B  2 119  ? 121.911 121.270 150.105 1.00 47.15  ? 119  ASP C OD2 1 
ATOM   3866  N N   . GLY B  2 120  ? 126.726 123.908 149.764 1.00 30.16  ? 120  GLY C N   1 
ATOM   3867  C CA  . GLY B  2 120  ? 127.913 124.476 150.385 1.00 25.76  ? 120  GLY C CA  1 
ATOM   3868  C C   . GLY B  2 120  ? 127.798 124.626 151.884 1.00 33.06  ? 120  GLY C C   1 
ATOM   3869  O O   . GLY B  2 120  ? 128.258 125.629 152.444 1.00 31.88  ? 120  GLY C O   1 
ATOM   3870  N N   . GLU B  2 121  ? 127.197 123.648 152.550 1.00 34.36  ? 121  GLU C N   1 
ATOM   3871  C CA  . GLU B  2 121  ? 126.984 123.749 153.981 1.00 36.16  ? 121  GLU C CA  1 
ATOM   3872  C C   . GLU B  2 121  ? 128.305 123.564 154.731 1.00 33.57  ? 121  GLU C C   1 
ATOM   3873  O O   . GLU B  2 121  ? 129.245 122.962 154.206 1.00 32.72  ? 121  GLU C O   1 
ATOM   3874  C CB  . GLU B  2 121  ? 125.962 122.712 154.441 1.00 32.86  ? 121  GLU C CB  1 
ATOM   3875  C CG  . GLU B  2 121  ? 126.354 121.252 154.227 1.00 30.98  ? 121  GLU C CG  1 
ATOM   3876  C CD  . GLU B  2 121  ? 125.804 120.674 152.940 1.00 47.39  ? 121  GLU C CD  1 
ATOM   3877  O OE1 . GLU B  2 121  ? 126.071 121.248 151.865 1.00 42.76  ? 121  GLU C OE1 1 
ATOM   3878  O OE2 . GLU B  2 121  ? 125.110 119.639 153.001 1.00 50.78  ? 121  GLU C OE2 1 
ATOM   3879  N N   . PRO B  2 122  ? 128.405 124.073 155.960 1.00 30.70  ? 122  PRO C N   1 
ATOM   3880  C CA  . PRO B  2 122  ? 129.612 123.814 156.750 1.00 31.57  ? 122  PRO C CA  1 
ATOM   3881  C C   . PRO B  2 122  ? 129.630 122.381 157.255 1.00 27.28  ? 122  PRO C C   1 
ATOM   3882  O O   . PRO B  2 122  ? 128.626 121.863 157.745 1.00 30.50  ? 122  PRO C O   1 
ATOM   3883  C CB  . PRO B  2 122  ? 129.503 124.816 157.902 1.00 23.07  ? 122  PRO C CB  1 
ATOM   3884  C CG  . PRO B  2 122  ? 128.057 125.027 158.066 1.00 25.81  ? 122  PRO C CG  1 
ATOM   3885  C CD  . PRO B  2 122  ? 127.448 124.913 156.699 1.00 29.35  ? 122  PRO C CD  1 
ATOM   3886  N N   . ALA B  2 123  ? 130.788 121.741 157.119 1.00 30.89  ? 123  ALA C N   1 
ATOM   3887  C CA  . ALA B  2 123  ? 130.996 120.377 157.585 1.00 25.10  ? 123  ALA C CA  1 
ATOM   3888  C C   . ALA B  2 123  ? 132.113 120.394 158.612 1.00 24.20  ? 123  ALA C C   1 
ATOM   3889  O O   . ALA B  2 123  ? 133.242 120.784 158.297 1.00 38.47  ? 123  ALA C O   1 
ATOM   3890  C CB  . ALA B  2 123  ? 131.344 119.441 156.425 1.00 25.45  ? 123  ALA C CB  1 
ATOM   3891  N N   . VAL B  2 124  ? 131.798 119.983 159.836 1.00 22.12  ? 124  VAL C N   1 
ATOM   3892  C CA  . VAL B  2 124  ? 132.758 119.939 160.932 1.00 27.98  ? 124  VAL C CA  1 
ATOM   3893  C C   . VAL B  2 124  ? 132.725 118.546 161.538 1.00 27.36  ? 124  VAL C C   1 
ATOM   3894  O O   . VAL B  2 124  ? 131.647 117.997 161.783 1.00 37.19  ? 124  VAL C O   1 
ATOM   3895  C CB  . VAL B  2 124  ? 132.459 121.005 162.002 1.00 32.11  ? 124  VAL C CB  1 
ATOM   3896  C CG1 . VAL B  2 124  ? 133.282 120.745 163.259 1.00 32.03  ? 124  VAL C CG1 1 
ATOM   3897  C CG2 . VAL B  2 124  ? 132.737 122.387 161.458 1.00 37.27  ? 124  VAL C CG2 1 
ATOM   3898  N N   . GLY B  2 125  ? 133.906 117.980 161.762 1.00 36.46  ? 125  GLY C N   1 
ATOM   3899  C CA  . GLY B  2 125  ? 134.046 116.737 162.492 1.00 36.87  ? 125  GLY C CA  1 
ATOM   3900  C C   . GLY B  2 125  ? 135.151 116.847 163.517 1.00 33.84  ? 125  GLY C C   1 
ATOM   3901  O O   . GLY B  2 125  ? 136.307 117.090 163.161 1.00 40.02  ? 125  GLY C O   1 
ATOM   3902  N N   . VAL B  2 126  ? 134.809 116.682 164.793 1.00 36.02  ? 126  VAL C N   1 
ATOM   3903  C CA  . VAL B  2 126  ? 135.747 116.860 165.895 1.00 31.71  ? 126  VAL C CA  1 
ATOM   3904  C C   . VAL B  2 126  ? 135.643 115.662 166.826 1.00 34.47  ? 126  VAL C C   1 
ATOM   3905  O O   . VAL B  2 126  ? 134.542 115.176 167.108 1.00 51.46  ? 126  VAL C O   1 
ATOM   3906  C CB  . VAL B  2 126  ? 135.474 118.171 166.663 1.00 36.47  ? 126  VAL C CB  1 
ATOM   3907  C CG1 . VAL B  2 126  ? 136.273 118.215 167.958 1.00 41.86  ? 126  VAL C CG1 1 
ATOM   3908  C CG2 . VAL B  2 126  ? 135.802 119.371 165.792 1.00 42.53  ? 126  VAL C CG2 1 
ATOM   3909  N N   . SER B  2 127  ? 136.792 115.189 167.298 1.00 39.97  ? 127  SER C N   1 
ATOM   3910  C CA  . SER B  2 127  ? 136.878 114.130 168.293 1.00 43.59  ? 127  SER C CA  1 
ATOM   3911  C C   . SER B  2 127  ? 137.476 114.706 169.568 1.00 42.02  ? 127  SER C C   1 
ATOM   3912  O O   . SER B  2 127  ? 138.434 115.481 169.510 1.00 49.35  ? 127  SER C O   1 
ATOM   3913  C CB  . SER B  2 127  ? 137.730 112.966 167.782 1.00 35.69  ? 127  SER C CB  1 
ATOM   3914  O OG  . SER B  2 127  ? 138.419 112.335 168.846 1.00 48.67  ? 127  SER C OG  1 
ATOM   3915  N N   . LEU B  2 128  ? 136.905 114.331 170.711 1.00 51.18  ? 128  LEU C N   1 
ATOM   3916  C CA  . LEU B  2 128  ? 137.303 114.851 172.012 1.00 52.51  ? 128  LEU C CA  1 
ATOM   3917  C C   . LEU B  2 128  ? 137.754 113.714 172.917 1.00 51.54  ? 128  LEU C C   1 
ATOM   3918  O O   . LEU B  2 128  ? 137.138 112.644 172.937 1.00 57.20  ? 128  LEU C O   1 
ATOM   3919  C CB  . LEU B  2 128  ? 136.146 115.603 172.669 1.00 53.55  ? 128  LEU C CB  1 
ATOM   3920  C CG  . LEU B  2 128  ? 136.550 116.665 173.690 1.00 56.77  ? 128  LEU C CG  1 
ATOM   3921  C CD1 . LEU B  2 128  ? 136.863 117.974 172.987 1.00 52.61  ? 128  LEU C CD1 1 
ATOM   3922  C CD2 . LEU B  2 128  ? 135.454 116.853 174.727 1.00 55.35  ? 128  LEU C CD2 1 
ATOM   3923  N N   . GLN B  2 129  ? 138.829 113.952 173.668 1.00 58.83  ? 129  GLN C N   1 
ATOM   3924  C CA  . GLN B  2 129  ? 139.380 112.966 174.588 1.00 57.09  ? 129  GLN C CA  1 
ATOM   3925  C C   . GLN B  2 129  ? 139.695 113.624 175.921 1.00 54.93  ? 129  GLN C C   1 
ATOM   3926  O O   . GLN B  2 129  ? 140.037 114.808 175.972 1.00 64.76  ? 129  GLN C O   1 
ATOM   3927  C CB  . GLN B  2 129  ? 140.657 112.323 174.035 1.00 60.36  ? 129  GLN C CB  1 
ATOM   3928  C CG  . GLN B  2 129  ? 140.456 111.499 172.784 1.00 58.83  ? 129  GLN C CG  1 
ATOM   3929  C CD  . GLN B  2 129  ? 141.762 111.194 172.086 1.00 59.82  ? 129  GLN C CD  1 
ATOM   3930  O OE1 . GLN B  2 129  ? 142.478 112.101 171.665 1.00 64.04  ? 129  GLN C OE1 1 
ATOM   3931  N NE2 . GLN B  2 129  ? 142.084 109.912 171.965 1.00 66.33  ? 129  GLN C NE2 1 
ATOM   3932  N N   . VAL B  2 130  ? 139.581 112.847 176.993 1.00 57.00  ? 130  VAL C N   1 
ATOM   3933  C CA  . VAL B  2 130  ? 139.996 113.253 178.330 1.00 55.03  ? 130  VAL C CA  1 
ATOM   3934  C C   . VAL B  2 130  ? 140.948 112.182 178.843 1.00 58.27  ? 130  VAL C C   1 
ATOM   3935  O O   . VAL B  2 130  ? 140.548 111.030 179.044 1.00 60.43  ? 130  VAL C O   1 
ATOM   3936  C CB  . VAL B  2 130  ? 138.801 113.438 179.274 1.00 58.04  ? 130  VAL C CB  1 
ATOM   3937  C CG1 . VAL B  2 130  ? 139.259 114.028 180.599 1.00 61.03  ? 130  VAL C CG1 1 
ATOM   3938  C CG2 . VAL B  2 130  ? 137.749 114.332 178.634 1.00 61.65  ? 130  VAL C CG2 1 
ATOM   3939  N N   . LEU B  2 131  ? 142.204 112.560 179.061 1.00 64.42  ? 131  LEU C N   1 
ATOM   3940  C CA  . LEU B  2 131  ? 143.257 111.637 179.454 1.00 66.56  ? 131  LEU C CA  1 
ATOM   3941  C C   . LEU B  2 131  ? 143.676 111.880 180.897 1.00 67.31  ? 131  LEU C C   1 
ATOM   3942  O O   . LEU B  2 131  ? 143.589 112.999 181.408 1.00 70.69  ? 131  LEU C O   1 
ATOM   3943  C CB  . LEU B  2 131  ? 144.489 111.772 178.549 1.00 63.09  ? 131  LEU C CB  1 
ATOM   3944  C CG  . LEU B  2 131  ? 144.282 112.147 177.081 1.00 63.19  ? 131  LEU C CG  1 
ATOM   3945  C CD1 . LEU B  2 131  ? 145.615 112.485 176.441 1.00 65.40  ? 131  LEU C CD1 1 
ATOM   3946  C CD2 . LEU B  2 131  ? 143.601 111.020 176.338 1.00 67.65  ? 131  LEU C CD2 1 
ATOM   3947  N N   . GLU B  2 132  ? 144.132 110.816 181.547 1.00 73.20  ? 132  GLU C N   1 
ATOM   3948  C CA  . GLU B  2 132  ? 144.773 110.943 182.848 1.00 71.26  ? 132  GLU C CA  1 
ATOM   3949  C C   . GLU B  2 132  ? 146.227 111.353 182.631 1.00 71.43  ? 132  GLU C C   1 
ATOM   3950  O O   . GLU B  2 132  ? 146.975 110.602 181.996 1.00 73.00  ? 132  GLU C O   1 
ATOM   3951  C CB  . GLU B  2 132  ? 144.697 109.625 183.607 1.00 75.05  ? 132  GLU C CB  1 
ATOM   3952  C CG  . GLU B  2 132  ? 144.889 109.751 185.110 1.00 79.41  ? 132  GLU C CG  1 
ATOM   3953  C CD  . GLU B  2 132  ? 146.348 109.807 185.513 1.00 82.07  ? 132  GLU C CD  1 
ATOM   3954  O OE1 . GLU B  2 132  ? 147.068 108.818 185.263 1.00 80.04  ? 132  GLU C OE1 1 
ATOM   3955  O OE2 . GLU B  2 132  ? 146.773 110.836 186.076 1.00 78.64  ? 132  GLU C OE2 1 
ATOM   3956  N N   . PRO B  2 133  ? 146.667 112.526 183.114 1.00 76.28  ? 133  PRO C N   1 
ATOM   3957  C CA  . PRO B  2 133  ? 148.017 112.993 182.739 1.00 77.99  ? 133  PRO C CA  1 
ATOM   3958  C C   . PRO B  2 133  ? 149.150 112.068 183.152 1.00 79.14  ? 133  PRO C C   1 
ATOM   3959  O O   . PRO B  2 133  ? 150.130 111.935 182.409 1.00 77.07  ? 133  PRO C O   1 
ATOM   3960  C CB  . PRO B  2 133  ? 148.118 114.351 183.446 1.00 76.86  ? 133  PRO C CB  1 
ATOM   3961  C CG  . PRO B  2 133  ? 146.728 114.774 183.638 1.00 77.60  ? 133  PRO C CG  1 
ATOM   3962  C CD  . PRO B  2 133  ? 145.979 113.529 183.946 1.00 77.19  ? 133  PRO C CD  1 
ATOM   3963  N N   . ALA B  2 134  ? 149.051 111.424 184.315 1.00 80.64  ? 134  ALA C N   1 
ATOM   3964  C CA  . ALA B  2 134  ? 150.149 110.585 184.784 1.00 79.66  ? 134  ALA C CA  1 
ATOM   3965  C C   . ALA B  2 134  ? 150.270 109.324 183.937 1.00 81.67  ? 134  ALA C C   1 
ATOM   3966  O O   . ALA B  2 134  ? 151.318 109.059 183.337 1.00 82.82  ? 134  ALA C O   1 
ATOM   3967  C CB  . ALA B  2 134  ? 149.943 110.229 186.257 1.00 78.55  ? 134  ALA C CB  1 
ATOM   3968  N N   . SER B  2 135  ? 149.200 108.533 183.875 1.00 77.96  ? 135  SER C N   1 
ATOM   3969  C CA  . SER B  2 135  ? 149.224 107.296 183.105 1.00 78.21  ? 135  SER C CA  1 
ATOM   3970  C C   . SER B  2 135  ? 149.093 107.542 181.608 1.00 76.73  ? 135  SER C C   1 
ATOM   3971  O O   . SER B  2 135  ? 149.647 106.779 180.810 1.00 74.31  ? 135  SER C O   1 
ATOM   3972  C CB  . SER B  2 135  ? 148.103 106.370 183.575 1.00 75.77  ? 135  SER C CB  1 
ATOM   3973  O OG  . SER B  2 135  ? 146.835 106.922 183.265 1.00 73.13  ? 135  SER C OG  1 
ATOM   3974  N N   . GLY B  2 136  ? 148.372 108.588 181.210 1.00 76.63  ? 136  GLY C N   1 
ATOM   3975  C CA  . GLY B  2 136  ? 148.053 108.806 179.817 1.00 74.08  ? 136  GLY C CA  1 
ATOM   3976  C C   . GLY B  2 136  ? 146.881 108.000 179.304 1.00 71.79  ? 136  GLY C C   1 
ATOM   3977  O O   . GLY B  2 136  ? 146.594 108.051 178.102 1.00 71.88  ? 136  GLY C O   1 
ATOM   3978  N N   . ARG B  2 137  ? 146.197 107.259 180.173 1.00 69.04  ? 137  ARG C N   1 
ATOM   3979  C CA  . ARG B  2 137  ? 145.069 106.444 179.750 1.00 70.36  ? 137  ARG C CA  1 
ATOM   3980  C C   . ARG B  2 137  ? 143.923 107.324 179.274 1.00 68.09  ? 137  ARG C C   1 
ATOM   3981  O O   . ARG B  2 137  ? 143.688 108.411 179.809 1.00 74.68  ? 137  ARG C O   1 
ATOM   3982  C CB  . ARG B  2 137  ? 144.605 105.557 180.908 1.00 70.44  ? 137  ARG C CB  1 
ATOM   3983  C CG  . ARG B  2 137  ? 143.239 104.908 180.712 1.00 72.21  ? 137  ARG C CG  1 
ATOM   3984  C CD  . ARG B  2 137  ? 142.946 103.812 181.734 1.00 74.27  ? 137  ARG C CD  1 
ATOM   3985  N NE  . ARG B  2 137  ? 142.370 104.338 182.969 1.00 76.26  ? 137  ARG C NE  1 
ATOM   3986  C CZ  . ARG B  2 137  ? 143.057 104.877 183.970 1.00 76.32  ? 137  ARG C CZ  1 
ATOM   3987  N NH1 . ARG B  2 137  ? 144.380 104.909 183.971 1.00 74.93  ? 137  ARG C NH1 1 
ATOM   3988  N NH2 . ARG B  2 137  ? 142.396 105.381 185.009 1.00 74.17  ? 137  ARG C NH2 1 
ATOM   3989  N N   . VAL B  2 138  ? 143.201 106.847 178.262 1.00 62.98  ? 138  VAL C N   1 
ATOM   3990  C CA  . VAL B  2 138  ? 142.020 107.552 177.779 1.00 60.90  ? 138  VAL C CA  1 
ATOM   3991  C C   . VAL B  2 138  ? 140.853 107.233 178.702 1.00 62.60  ? 138  VAL C C   1 
ATOM   3992  O O   . VAL B  2 138  ? 140.458 106.070 178.846 1.00 66.62  ? 138  VAL C O   1 
ATOM   3993  C CB  . VAL B  2 138  ? 141.702 107.164 176.330 1.00 63.11  ? 138  VAL C CB  1 
ATOM   3994  C CG1 . VAL B  2 138  ? 140.470 107.907 175.837 1.00 64.81  ? 138  VAL C CG1 1 
ATOM   3995  C CG2 . VAL B  2 138  ? 142.895 107.442 175.422 1.00 62.28  ? 138  VAL C CG2 1 
ATOM   3996  N N   . LEU B  2 139  ? 140.294 108.266 179.331 1.00 62.42  ? 139  LEU C N   1 
ATOM   3997  C CA  . LEU B  2 139  ? 139.127 108.119 180.190 1.00 60.58  ? 139  LEU C CA  1 
ATOM   3998  C C   . LEU B  2 139  ? 137.823 108.428 179.473 1.00 59.35  ? 139  LEU C C   1 
ATOM   3999  O O   . LEU B  2 139  ? 136.782 107.878 179.841 1.00 56.84  ? 139  LEU C O   1 
ATOM   4000  C CB  . LEU B  2 139  ? 139.244 109.031 181.417 1.00 64.70  ? 139  LEU C CB  1 
ATOM   4001  C CG  . LEU B  2 139  ? 140.618 109.139 182.083 1.00 67.12  ? 139  LEU C CG  1 
ATOM   4002  C CD1 . LEU B  2 139  ? 140.588 110.172 183.195 1.00 61.68  ? 139  LEU C CD1 1 
ATOM   4003  C CD2 . LEU B  2 139  ? 141.061 107.791 182.618 1.00 65.93  ? 139  LEU C CD2 1 
ATOM   4004  N N   . TRP B  2 140  ? 137.861 109.296 178.465 1.00 58.25  ? 140  TRP C N   1 
ATOM   4005  C CA  . TRP B  2 140  ? 136.687 109.644 177.679 1.00 53.84  ? 140  TRP C CA  1 
ATOM   4006  C C   . TRP B  2 140  ? 137.115 109.780 176.229 1.00 53.97  ? 140  TRP C C   1 
ATOM   4007  O O   . TRP B  2 140  ? 138.257 110.155 175.952 1.00 59.37  ? 140  TRP C O   1 
ATOM   4008  C CB  . TRP B  2 140  ? 136.053 110.946 178.181 1.00 55.67  ? 140  TRP C CB  1 
ATOM   4009  C CG  . TRP B  2 140  ? 134.698 111.224 177.614 1.00 55.68  ? 140  TRP C CG  1 
ATOM   4010  C CD1 . TRP B  2 140  ? 134.412 111.924 176.478 1.00 57.12  ? 140  TRP C CD1 1 
ATOM   4011  C CD2 . TRP B  2 140  ? 133.441 110.818 178.162 1.00 52.66  ? 140  TRP C CD2 1 
ATOM   4012  N NE1 . TRP B  2 140  ? 133.055 111.975 176.284 1.00 55.06  ? 140  TRP C NE1 1 
ATOM   4013  C CE2 . TRP B  2 140  ? 132.435 111.303 177.304 1.00 56.46  ? 140  TRP C CE2 1 
ATOM   4014  C CE3 . TRP B  2 140  ? 133.067 110.090 179.294 1.00 52.46  ? 140  TRP C CE3 1 
ATOM   4015  C CZ2 . TRP B  2 140  ? 131.082 111.083 177.542 1.00 62.35  ? 140  TRP C CZ2 1 
ATOM   4016  C CZ3 . TRP B  2 140  ? 131.724 109.871 179.528 1.00 56.99  ? 140  TRP C CZ3 1 
ATOM   4017  C CH2 . TRP B  2 140  ? 130.747 110.367 178.657 1.00 62.54  ? 140  TRP C CH2 1 
ATOM   4018  N N   . SER B  2 141  ? 136.207 109.467 175.311 1.00 53.40  ? 141  SER C N   1 
ATOM   4019  C CA  . SER B  2 141  ? 136.489 109.513 173.881 1.00 47.85  ? 141  SER C CA  1 
ATOM   4020  C C   . SER B  2 141  ? 135.160 109.582 173.145 1.00 49.13  ? 141  SER C C   1 
ATOM   4021  O O   . SER B  2 141  ? 134.382 108.625 173.180 1.00 50.57  ? 141  SER C O   1 
ATOM   4022  C CB  . SER B  2 141  ? 137.300 108.298 173.432 1.00 48.06  ? 141  SER C CB  1 
ATOM   4023  O OG  . SER B  2 141  ? 137.870 108.519 172.155 1.00 56.34  ? 141  SER C OG  1 
ATOM   4024  N N   . THR B  2 142  ? 134.899 110.709 172.490 1.00 46.86  ? 142  THR C N   1 
ATOM   4025  C CA  . THR B  2 142  ? 133.686 110.899 171.712 1.00 41.05  ? 142  THR C CA  1 
ATOM   4026  C C   . THR B  2 142  ? 134.019 111.626 170.420 1.00 42.74  ? 142  THR C C   1 
ATOM   4027  O O   . THR B  2 142  ? 134.961 112.419 170.359 1.00 49.31  ? 142  THR C O   1 
ATOM   4028  C CB  . THR B  2 142  ? 132.636 111.687 172.495 1.00 48.31  ? 142  THR C CB  1 
ATOM   4029  O OG1 . THR B  2 142  ? 133.282 112.681 173.297 1.00 52.86  ? 142  THR C OG1 1 
ATOM   4030  C CG2 . THR B  2 142  ? 131.832 110.758 173.389 1.00 52.87  ? 142  THR C CG2 1 
ATOM   4031  N N   . SER B  2 143  ? 133.234 111.341 169.384 1.00 40.95  ? 143  SER C N   1 
ATOM   4032  C CA  . SER B  2 143  ? 133.399 111.950 168.072 1.00 35.50  ? 143  SER C CA  1 
ATOM   4033  C C   . SER B  2 143  ? 132.064 112.510 167.616 1.00 37.11  ? 143  SER C C   1 
ATOM   4034  O O   . SER B  2 143  ? 131.037 111.831 167.713 1.00 46.96  ? 143  SER C O   1 
ATOM   4035  C CB  . SER B  2 143  ? 133.925 110.942 167.048 1.00 36.14  ? 143  SER C CB  1 
ATOM   4036  O OG  . SER B  2 143  ? 135.291 110.659 167.273 1.00 46.71  ? 143  SER C OG  1 
ATOM   4037  N N   . GLY B  2 144  ? 132.085 113.742 167.129 1.00 21.61  ? 144  GLY C N   1 
ATOM   4038  C CA  . GLY B  2 144  ? 130.889 114.385 166.627 1.00 25.38  ? 144  GLY C CA  1 
ATOM   4039  C C   . GLY B  2 144  ? 131.131 114.964 165.252 1.00 31.94  ? 144  GLY C C   1 
ATOM   4040  O O   . GLY B  2 144  ? 132.215 115.452 164.941 1.00 42.55  ? 144  GLY C O   1 
ATOM   4041  N N   . ALA B  2 145  ? 130.094 114.892 164.423 1.00 28.53  ? 145  ALA C N   1 
ATOM   4042  C CA  . ALA B  2 145  ? 130.152 115.419 163.071 1.00 22.97  ? 145  ALA C CA  1 
ATOM   4043  C C   . ALA B  2 145  ? 128.841 116.125 162.772 1.00 28.24  ? 145  ALA C C   1 
ATOM   4044  O O   . ALA B  2 145  ? 127.791 115.756 163.301 1.00 34.21  ? 145  ALA C O   1 
ATOM   4045  C CB  . ALA B  2 145  ? 130.413 114.313 162.043 1.00 28.87  ? 145  ALA C CB  1 
ATOM   4046  N N   . ARG B  2 146  ? 128.911 117.149 161.924 1.00 26.15  ? 146  ARG C N   1 
ATOM   4047  C CA  . ARG B  2 146  ? 127.724 117.910 161.564 1.00 27.22  ? 146  ARG C CA  1 
ATOM   4048  C C   . ARG B  2 146  ? 127.882 118.435 160.148 1.00 28.37  ? 146  ARG C C   1 
ATOM   4049  O O   . ARG B  2 146  ? 128.960 118.900 159.774 1.00 33.30  ? 146  ARG C O   1 
ATOM   4050  C CB  . ARG B  2 146  ? 127.492 119.070 162.543 1.00 24.89  ? 146  ARG C CB  1 
ATOM   4051  C CG  . ARG B  2 146  ? 126.329 119.990 162.180 1.00 31.15  ? 146  ARG C CG  1 
ATOM   4052  C CD  . ARG B  2 146  ? 126.223 121.164 163.128 1.00 37.37  ? 146  ARG C CD  1 
ATOM   4053  N NE  . ARG B  2 146  ? 125.137 122.059 162.750 1.00 34.82  ? 146  ARG C NE  1 
ATOM   4054  C CZ  . ARG B  2 146  ? 123.857 121.868 163.044 1.00 35.02  ? 146  ARG C CZ  1 
ATOM   4055  N NH1 . ARG B  2 146  ? 123.450 120.809 163.726 1.00 36.06  ? 146  ARG C NH1 1 
ATOM   4056  N NH2 . ARG B  2 146  ? 122.960 122.761 162.640 1.00 38.35  ? 146  ARG C NH2 1 
ATOM   4057  N N   . ALA B  2 147  ? 126.806 118.350 159.371 1.00 21.25  ? 147  ALA C N   1 
ATOM   4058  C CA  . ALA B  2 147  ? 126.657 119.084 158.120 1.00 23.83  ? 147  ALA C CA  1 
ATOM   4059  C C   . ALA B  2 147  ? 125.560 120.114 158.356 1.00 30.16  ? 147  ALA C C   1 
ATOM   4060  O O   . ALA B  2 147  ? 124.372 119.779 158.337 1.00 44.73  ? 147  ALA C O   1 
ATOM   4061  C CB  . ALA B  2 147  ? 126.313 118.151 156.964 1.00 31.59  ? 147  ALA C CB  1 
ATOM   4062  N N   . GLY B  2 148  ? 125.960 121.360 158.580 1.00 30.34  ? 148  GLY C N   1 
ATOM   4063  C CA  . GLY B  2 148  ? 125.051 122.382 159.049 1.00 25.46  ? 148  GLY C CA  1 
ATOM   4064  C C   . GLY B  2 148  ? 124.153 122.922 157.959 1.00 28.87  ? 148  GLY C C   1 
ATOM   4065  O O   . GLY B  2 148  ? 123.986 122.327 156.891 1.00 29.26  ? 148  GLY C O   1 
ATOM   4066  N N   . TRP B  2 149  ? 123.538 124.061 158.255 1.00 39.37  ? 149  TRP C N   1 
ATOM   4067  C CA  . TRP B  2 149  ? 122.726 124.765 157.280 1.00 30.25  ? 149  TRP C CA  1 
ATOM   4068  C C   . TRP B  2 149  ? 123.613 125.543 156.319 1.00 35.71  ? 149  TRP C C   1 
ATOM   4069  O O   . TRP B  2 149  ? 124.690 126.018 156.683 1.00 40.94  ? 149  TRP C O   1 
ATOM   4070  C CB  . TRP B  2 149  ? 121.761 125.723 157.976 1.00 34.42  ? 149  TRP C CB  1 
ATOM   4071  C CG  . TRP B  2 149  ? 120.924 125.084 159.034 1.00 36.54  ? 149  TRP C CG  1 
ATOM   4072  C CD1 . TRP B  2 149  ? 121.196 125.025 160.367 1.00 38.82  ? 149  TRP C CD1 1 
ATOM   4073  C CD2 . TRP B  2 149  ? 119.667 124.426 158.850 1.00 32.92  ? 149  TRP C CD2 1 
ATOM   4074  N NE1 . TRP B  2 149  ? 120.190 124.364 161.026 1.00 42.14  ? 149  TRP C NE1 1 
ATOM   4075  C CE2 . TRP B  2 149  ? 119.237 123.988 160.117 1.00 36.16  ? 149  TRP C CE2 1 
ATOM   4076  C CE3 . TRP B  2 149  ? 118.862 124.165 157.739 1.00 33.89  ? 149  TRP C CE3 1 
ATOM   4077  C CZ2 . TRP B  2 149  ? 118.042 123.302 160.303 1.00 37.74  ? 149  TRP C CZ2 1 
ATOM   4078  C CZ3 . TRP B  2 149  ? 117.677 123.484 157.925 1.00 38.50  ? 149  TRP C CZ3 1 
ATOM   4079  C CH2 . TRP B  2 149  ? 117.278 123.060 159.197 1.00 39.10  ? 149  TRP C CH2 1 
ATOM   4080  N N   . SER B  2 150  ? 123.144 125.680 155.078 1.00 32.59  ? 150  SER C N   1 
ATOM   4081  C CA  . SER B  2 150  ? 123.867 126.492 154.108 1.00 33.14  ? 150  SER C CA  1 
ATOM   4082  C C   . SER B  2 150  ? 123.980 127.945 154.549 1.00 36.42  ? 150  SER C C   1 
ATOM   4083  O O   . SER B  2 150  ? 124.918 128.635 154.135 1.00 43.59  ? 150  SER C O   1 
ATOM   4084  C CB  . SER B  2 150  ? 123.183 126.412 152.744 1.00 36.05  ? 150  SER C CB  1 
ATOM   4085  O OG  . SER B  2 150  ? 121.794 126.662 152.859 1.00 49.39  ? 150  SER C OG  1 
ATOM   4086  N N   . ARG B  2 151  ? 123.054 128.418 155.381 1.00 26.84  ? 151  ARG C N   1 
ATOM   4087  C CA  . ARG B  2 151  ? 123.096 129.761 155.937 1.00 25.38  ? 151  ARG C CA  1 
ATOM   4088  C C   . ARG B  2 151  ? 123.823 129.822 157.275 1.00 27.07  ? 151  ARG C C   1 
ATOM   4089  O O   . ARG B  2 151  ? 123.800 130.868 157.928 1.00 36.36  ? 151  ARG C O   1 
ATOM   4090  C CB  . ARG B  2 151  ? 121.675 130.307 156.098 1.00 31.88  ? 151  ARG C CB  1 
ATOM   4091  C CG  . ARG B  2 151  ? 120.815 130.230 154.839 1.00 31.50  ? 151  ARG C CG  1 
ATOM   4092  C CD  . ARG B  2 151  ? 121.434 130.966 153.658 1.00 27.28  ? 151  ARG C CD  1 
ATOM   4093  N NE  . ARG B  2 151  ? 121.829 132.331 153.999 1.00 28.15  ? 151  ARG C NE  1 
ATOM   4094  C CZ  . ARG B  2 151  ? 121.211 133.440 153.609 1.00 24.38  ? 151  ARG C CZ  1 
ATOM   4095  N NH1 . ARG B  2 151  ? 120.110 133.410 152.872 1.00 33.63  ? 151  ARG C NH1 1 
ATOM   4096  N NH2 . ARG B  2 151  ? 121.706 134.617 153.977 1.00 30.51  ? 151  ARG C NH2 1 
ATOM   4097  N N   . GLU B  2 152  ? 124.452 128.729 157.699 1.00 38.34  ? 152  GLU C N   1 
ATOM   4098  C CA  . GLU B  2 152  ? 125.189 128.669 158.952 1.00 33.11  ? 152  GLU C CA  1 
ATOM   4099  C C   . GLU B  2 152  ? 126.681 128.800 158.675 1.00 32.66  ? 152  GLU C C   1 
ATOM   4100  O O   . GLU B  2 152  ? 127.169 128.367 157.628 1.00 35.97  ? 152  GLU C O   1 
ATOM   4101  C CB  . GLU B  2 152  ? 124.894 127.353 159.679 1.00 31.55  ? 152  GLU C CB  1 
ATOM   4102  C CG  . GLU B  2 152  ? 125.695 127.112 160.947 1.00 33.91  ? 152  GLU C CG  1 
ATOM   4103  C CD  . GLU B  2 152  ? 125.303 125.823 161.637 1.00 49.28  ? 152  GLU C CD  1 
ATOM   4104  O OE1 . GLU B  2 152  ? 124.508 125.058 161.054 1.00 49.27  ? 152  GLU C OE1 1 
ATOM   4105  O OE2 . GLU B  2 152  ? 125.785 125.576 162.762 1.00 53.95  ? 152  GLU C OE2 1 
ATOM   4106  N N   . SER B  2 153  ? 127.398 129.406 159.616 1.00 31.16  ? 153  SER C N   1 
ATOM   4107  C CA  . SER B  2 153  ? 128.831 129.603 159.479 1.00 28.01  ? 153  SER C CA  1 
ATOM   4108  C C   . SER B  2 153  ? 129.594 128.347 159.897 1.00 33.61  ? 153  SER C C   1 
ATOM   4109  O O   . SER B  2 153  ? 129.068 127.453 160.564 1.00 37.94  ? 153  SER C O   1 
ATOM   4110  C CB  . SER B  2 153  ? 129.284 130.796 160.317 1.00 20.80  ? 153  SER C CB  1 
ATOM   4111  O OG  . SER B  2 153  ? 128.773 130.711 161.632 1.00 32.62  ? 153  SER C OG  1 
ATOM   4112  N N   . LEU B  2 154  ? 130.862 128.287 159.489 1.00 32.17  ? 154  LEU C N   1 
ATOM   4113  C CA  . LEU B  2 154  ? 131.710 127.167 159.880 1.00 31.40  ? 154  LEU C CA  1 
ATOM   4114  C C   . LEU B  2 154  ? 132.025 127.210 161.370 1.00 32.01  ? 154  LEU C C   1 
ATOM   4115  O O   . LEU B  2 154  ? 131.981 126.179 162.052 1.00 39.43  ? 154  LEU C O   1 
ATOM   4116  C CB  . LEU B  2 154  ? 133.001 127.189 159.055 1.00 30.62  ? 154  LEU C CB  1 
ATOM   4117  C CG  . LEU B  2 154  ? 133.881 125.940 158.913 1.00 28.18  ? 154  LEU C CG  1 
ATOM   4118  C CD1 . LEU B  2 154  ? 133.089 124.648 158.838 1.00 33.74  ? 154  LEU C CD1 1 
ATOM   4119  C CD2 . LEU B  2 154  ? 134.762 126.083 157.686 1.00 34.40  ? 154  LEU C CD2 1 
ATOM   4120  N N   . ALA B  2 155  ? 132.344 128.397 161.892 1.00 38.23  ? 155  ALA C N   1 
ATOM   4121  C CA  . ALA B  2 155  ? 132.613 128.531 163.317 1.00 30.00  ? 155  ALA C CA  1 
ATOM   4122  C C   . ALA B  2 155  ? 131.386 128.193 164.148 1.00 27.96  ? 155  ALA C C   1 
ATOM   4123  O O   . ALA B  2 155  ? 131.509 127.566 165.205 1.00 41.69  ? 155  ALA C O   1 
ATOM   4124  C CB  . ALA B  2 155  ? 133.095 129.947 163.629 1.00 22.20  ? 155  ALA C CB  1 
ATOM   4125  N N   . GLY B  2 156  ? 130.198 128.594 163.692 1.00 26.80  ? 156  GLY C N   1 
ATOM   4126  C CA  . GLY B  2 156  ? 128.987 128.243 164.412 1.00 25.77  ? 156  GLY C CA  1 
ATOM   4127  C C   . GLY B  2 156  ? 128.733 126.749 164.428 1.00 28.10  ? 156  GLY C C   1 
ATOM   4128  O O   . GLY B  2 156  ? 128.321 126.189 165.449 1.00 40.52  ? 156  GLY C O   1 
ATOM   4129  N N   . ALA B  2 157  ? 128.966 126.082 163.297 1.00 31.01  ? 157  ALA C N   1 
ATOM   4130  C CA  . ALA B  2 157  ? 128.806 124.633 163.250 1.00 22.78  ? 157  ALA C CA  1 
ATOM   4131  C C   . ALA B  2 157  ? 129.788 123.946 164.187 1.00 25.85  ? 157  ALA C C   1 
ATOM   4132  O O   . ALA B  2 157  ? 129.425 122.998 164.898 1.00 28.14  ? 157  ALA C O   1 
ATOM   4133  C CB  . ALA B  2 157  ? 128.995 124.136 161.817 1.00 27.70  ? 157  ALA C CB  1 
ATOM   4134  N N   . ALA B  2 158  ? 131.039 124.410 164.202 1.00 24.15  ? 158  ALA C N   1 
ATOM   4135  C CA  . ALA B  2 158  ? 132.021 123.852 165.123 1.00 29.42  ? 158  ALA C CA  1 
ATOM   4136  C C   . ALA B  2 158  ? 131.596 124.066 166.567 1.00 40.27  ? 158  ALA C C   1 
ATOM   4137  O O   . ALA B  2 158  ? 131.764 123.179 167.411 1.00 39.07  ? 158  ALA C O   1 
ATOM   4138  C CB  . ALA B  2 158  ? 133.391 124.475 164.867 1.00 29.76  ? 158  ALA C CB  1 
ATOM   4139  N N   . GLN B  2 159  ? 131.048 125.242 166.871 1.00 41.21  ? 159  GLN C N   1 
ATOM   4140  C CA  . GLN B  2 159  ? 130.573 125.513 168.220 1.00 33.63  ? 159  GLN C CA  1 
ATOM   4141  C C   . GLN B  2 159  ? 129.440 124.570 168.605 1.00 42.28  ? 159  GLN C C   1 
ATOM   4142  O O   . GLN B  2 159  ? 129.403 124.069 169.731 1.00 47.50  ? 159  GLN C O   1 
ATOM   4143  C CB  . GLN B  2 159  ? 130.127 126.971 168.323 1.00 40.42  ? 159  GLN C CB  1 
ATOM   4144  C CG  . GLN B  2 159  ? 129.755 127.438 169.719 1.00 38.32  ? 159  GLN C CG  1 
ATOM   4145  C CD  . GLN B  2 159  ? 128.976 128.732 169.694 1.00 40.00  ? 159  GLN C CD  1 
ATOM   4146  O OE1 . GLN B  2 159  ? 127.782 128.756 169.986 1.00 48.42  ? 159  GLN C OE1 1 
ATOM   4147  N NE2 . GLN B  2 159  ? 129.646 129.819 169.334 1.00 37.83  ? 159  GLN C NE2 1 
ATOM   4148  N N   . LYS B  2 160  ? 128.505 124.317 167.687 1.00 41.10  ? 160  LYS C N   1 
ATOM   4149  C CA  . LYS B  2 160  ? 127.419 123.386 167.985 1.00 35.81  ? 160  LYS C CA  1 
ATOM   4150  C C   . LYS B  2 160  ? 127.949 121.980 168.241 1.00 38.65  ? 160  LYS C C   1 
ATOM   4151  O O   . LYS B  2 160  ? 127.527 121.308 169.195 1.00 45.89  ? 160  LYS C O   1 
ATOM   4152  C CB  . LYS B  2 160  ? 126.410 123.361 166.837 1.00 34.73  ? 160  LYS C CB  1 
ATOM   4153  C CG  . LYS B  2 160  ? 125.562 124.606 166.712 1.00 33.78  ? 160  LYS C CG  1 
ATOM   4154  C CD  . LYS B  2 160  ? 124.437 124.387 165.721 1.00 37.35  ? 160  LYS C CD  1 
ATOM   4155  C CE  . LYS B  2 160  ? 123.690 125.672 165.429 1.00 43.58  ? 160  LYS C CE  1 
ATOM   4156  N NZ  . LYS B  2 160  ? 122.548 125.449 164.502 1.00 51.69  ? 160  LYS C NZ  1 
ATOM   4157  N N   . VAL B  2 161  ? 128.871 121.515 167.395 1.00 35.82  ? 161  VAL C N   1 
ATOM   4158  C CA  . VAL B  2 161  ? 129.407 120.165 167.556 1.00 36.10  ? 161  VAL C CA  1 
ATOM   4159  C C   . VAL B  2 161  ? 130.142 120.046 168.884 1.00 39.68  ? 161  VAL C C   1 
ATOM   4160  O O   . VAL B  2 161  ? 129.973 119.071 169.624 1.00 41.57  ? 161  VAL C O   1 
ATOM   4161  C CB  . VAL B  2 161  ? 130.318 119.803 166.368 1.00 32.07  ? 161  VAL C CB  1 
ATOM   4162  C CG1 . VAL B  2 161  ? 131.162 118.572 166.682 1.00 34.87  ? 161  VAL C CG1 1 
ATOM   4163  C CG2 . VAL B  2 161  ? 129.484 119.567 165.127 1.00 34.33  ? 161  VAL C CG2 1 
ATOM   4164  N N   . LEU B  2 162  ? 130.963 121.045 169.210 1.00 41.77  ? 162  LEU C N   1 
ATOM   4165  C CA  . LEU B  2 162  ? 131.701 121.012 170.465 1.00 34.60  ? 162  LEU C CA  1 
ATOM   4166  C C   . LEU B  2 162  ? 130.768 121.108 171.664 1.00 36.06  ? 162  LEU C C   1 
ATOM   4167  O O   . LEU B  2 162  ? 131.029 120.486 172.699 1.00 49.91  ? 162  LEU C O   1 
ATOM   4168  C CB  . LEU B  2 162  ? 132.727 122.142 170.487 1.00 35.17  ? 162  LEU C CB  1 
ATOM   4169  C CG  . LEU B  2 162  ? 133.908 121.938 169.532 1.00 30.49  ? 162  LEU C CG  1 
ATOM   4170  C CD1 . LEU B  2 162  ? 134.553 123.264 169.173 1.00 38.39  ? 162  LEU C CD1 1 
ATOM   4171  C CD2 . LEU B  2 162  ? 134.932 120.996 170.133 1.00 36.16  ? 162  LEU C CD2 1 
ATOM   4172  N N   . ARG B  2 163  ? 129.682 121.876 171.549 1.00 38.36  ? 163  ARG C N   1 
ATOM   4173  C CA  . ARG B  2 163  ? 128.713 121.958 172.635 1.00 44.25  ? 163  ARG C CA  1 
ATOM   4174  C C   . ARG B  2 163  ? 128.065 120.608 172.888 1.00 42.54  ? 163  ARG C C   1 
ATOM   4175  O O   . ARG B  2 163  ? 127.918 120.190 174.041 1.00 46.58  ? 163  ARG C O   1 
ATOM   4176  C CB  . ARG B  2 163  ? 127.654 123.009 172.306 1.00 44.50  ? 163  ARG C CB  1 
ATOM   4177  C CG  . ARG B  2 163  ? 126.539 123.118 173.335 1.00 46.65  ? 163  ARG C CG  1 
ATOM   4178  C CD  . ARG B  2 163  ? 125.671 124.340 173.094 1.00 46.74  ? 163  ARG C CD  1 
ATOM   4179  N NE  . ARG B  2 163  ? 126.414 125.581 173.305 1.00 51.90  ? 163  ARG C NE  1 
ATOM   4180  C CZ  . ARG B  2 163  ? 126.551 126.572 172.429 1.00 51.13  ? 163  ARG C CZ  1 
ATOM   4181  N NH1 . ARG B  2 163  ? 125.980 126.539 171.233 1.00 44.85  ? 163  ARG C NH1 1 
ATOM   4182  N NH2 . ARG B  2 163  ? 127.282 127.631 172.763 1.00 53.33  ? 163  ARG C NH2 1 
ATOM   4183  N N   . GLU B  2 164  ? 127.670 119.909 171.824 1.00 50.15  ? 164  GLU C N   1 
ATOM   4184  C CA  . GLU B  2 164  ? 127.040 118.608 172.018 1.00 49.11  ? 164  GLU C CA  1 
ATOM   4185  C C   . GLU B  2 164  ? 128.040 117.564 172.507 1.00 48.02  ? 164  GLU C C   1 
ATOM   4186  O O   . GLU B  2 164  ? 127.666 116.672 173.276 1.00 43.17  ? 164  GLU C O   1 
ATOM   4187  C CB  . GLU B  2 164  ? 126.372 118.146 170.723 1.00 45.20  ? 164  GLU C CB  1 
ATOM   4188  C CG  . GLU B  2 164  ? 125.647 116.796 170.841 1.00 49.90  ? 164  GLU C CG  1 
ATOM   4189  C CD  . GLU B  2 164  ? 124.180 116.833 170.431 1.00 58.32  ? 164  GLU C CD  1 
ATOM   4190  O OE1 . GLU B  2 164  ? 123.476 115.834 170.691 1.00 54.60  ? 164  GLU C OE1 1 
ATOM   4191  O OE2 . GLU B  2 164  ? 123.718 117.836 169.847 1.00 58.65  ? 164  GLU C OE2 1 
ATOM   4192  N N   . LEU B  2 165  ? 129.303 117.651 172.080 1.00 48.17  ? 165  LEU C N   1 
ATOM   4193  C CA  . LEU B  2 165  ? 130.317 116.740 172.606 1.00 39.50  ? 165  LEU C CA  1 
ATOM   4194  C C   . LEU B  2 165  ? 130.604 117.023 174.074 1.00 42.53  ? 165  LEU C C   1 
ATOM   4195  O O   . LEU B  2 165  ? 130.639 116.100 174.895 1.00 49.03  ? 165  LEU C O   1 
ATOM   4196  C CB  . LEU B  2 165  ? 131.604 116.852 171.790 1.00 39.02  ? 165  LEU C CB  1 
ATOM   4197  C CG  . LEU B  2 165  ? 131.617 116.216 170.401 1.00 39.04  ? 165  LEU C CG  1 
ATOM   4198  C CD1 . LEU B  2 165  ? 132.928 116.510 169.705 1.00 42.16  ? 165  LEU C CD1 1 
ATOM   4199  C CD2 . LEU B  2 165  ? 131.397 114.718 170.496 1.00 37.76  ? 165  LEU C CD2 1 
ATOM   4200  N N   . VAL B  2 166  ? 130.823 118.291 174.421 1.00 55.56  ? 166  VAL C N   1 
ATOM   4201  C CA  . VAL B  2 166  ? 131.053 118.647 175.815 1.00 51.25  ? 166  VAL C CA  1 
ATOM   4202  C C   . VAL B  2 166  ? 129.776 118.495 176.629 1.00 50.95  ? 166  VAL C C   1 
ATOM   4203  O O   . VAL B  2 166  ? 129.833 118.190 177.826 1.00 52.83  ? 166  VAL C O   1 
ATOM   4204  C CB  . VAL B  2 166  ? 131.616 120.075 175.914 1.00 42.60  ? 166  VAL C CB  1 
ATOM   4205  C CG1 . VAL B  2 166  ? 131.701 120.512 177.363 1.00 49.85  ? 166  VAL C CG1 1 
ATOM   4206  C CG2 . VAL B  2 166  ? 132.982 120.148 175.256 1.00 48.02  ? 166  VAL C CG2 1 
ATOM   4207  N N   . GLY B  2 167  ? 128.613 118.714 176.015 1.00 53.27  ? 167  GLY C N   1 
ATOM   4208  C CA  . GLY B  2 167  ? 127.362 118.544 176.728 1.00 52.49  ? 167  GLY C CA  1 
ATOM   4209  C C   . GLY B  2 167  ? 127.119 117.130 177.205 1.00 57.79  ? 167  GLY C C   1 
ATOM   4210  O O   . GLY B  2 167  ? 126.678 116.939 178.343 1.00 64.12  ? 167  GLY C O   1 
ATOM   4211  N N   . ASP B  2 168  ? 127.401 116.135 176.368 1.00 63.94  ? 168  ASP C N   1 
ATOM   4212  C CA  . ASP B  2 168  ? 127.225 114.741 176.743 1.00 61.42  ? 168  ASP C CA  1 
ATOM   4213  C C   . ASP B  2 168  ? 128.305 114.245 177.692 1.00 61.19  ? 168  ASP C C   1 
ATOM   4214  O O   . ASP B  2 168  ? 128.151 113.162 178.268 1.00 63.34  ? 168  ASP C O   1 
ATOM   4215  C CB  . ASP B  2 168  ? 127.206 113.855 175.493 1.00 61.66  ? 168  ASP C CB  1 
ATOM   4216  C CG  . ASP B  2 168  ? 125.872 113.891 174.766 1.00 70.24  ? 168  ASP C CG  1 
ATOM   4217  O OD1 . ASP B  2 168  ? 124.827 114.066 175.427 1.00 71.58  ? 168  ASP C OD1 1 
ATOM   4218  O OD2 . ASP B  2 168  ? 125.868 113.737 173.527 1.00 68.42  ? 168  ASP C OD2 1 
ATOM   4219  N N   . LEU B  2 169  ? 129.388 114.999 177.862 1.00 62.88  ? 169  LEU C N   1 
ATOM   4220  C CA  . LEU B  2 169  ? 130.408 114.640 178.834 1.00 60.91  ? 169  LEU C CA  1 
ATOM   4221  C C   . LEU B  2 169  ? 129.791 114.570 180.224 1.00 63.03  ? 169  LEU C C   1 
ATOM   4222  O O   . LEU B  2 169  ? 129.118 115.503 180.671 1.00 67.99  ? 169  LEU C O   1 
ATOM   4223  C CB  . LEU B  2 169  ? 131.543 115.664 178.801 1.00 59.70  ? 169  LEU C CB  1 
ATOM   4224  C CG  . LEU B  2 169  ? 132.781 115.406 179.658 1.00 63.34  ? 169  LEU C CG  1 
ATOM   4225  C CD1 . LEU B  2 169  ? 133.608 114.274 179.085 1.00 66.12  ? 169  LEU C CD1 1 
ATOM   4226  C CD2 . LEU B  2 169  ? 133.613 116.674 179.765 1.00 62.40  ? 169  LEU C CD2 1 
ATOM   4227  N N   . ARG B  2 170  ? 130.021 113.454 180.908 1.00 72.77  ? 170  ARG C N   1 
ATOM   4228  C CA  . ARG B  2 170  ? 129.411 113.201 182.209 1.00 79.29  ? 170  ARG C CA  1 
ATOM   4229  C C   . ARG B  2 170  ? 130.256 113.871 183.285 1.00 79.26  ? 170  ARG C C   1 
ATOM   4230  O O   . ARG B  2 170  ? 131.330 113.376 183.638 1.00 76.98  ? 170  ARG C O   1 
ATOM   4231  C CB  . ARG B  2 170  ? 129.286 111.702 182.463 1.00 78.27  ? 170  ARG C CB  1 
ATOM   4232  C CG  . ARG B  2 170  ? 128.316 110.983 181.542 1.00 77.53  ? 170  ARG C CG  1 
ATOM   4233  C CD  . ARG B  2 170  ? 128.364 109.475 181.759 1.00 78.47  ? 170  ARG C CD  1 
ATOM   4234  N NE  . ARG B  2 170  ? 128.051 108.726 180.548 1.00 80.48  ? 170  ARG C NE  1 
ATOM   4235  C CZ  . ARG B  2 170  ? 126.872 108.726 179.939 1.00 79.31  ? 170  ARG C CZ  1 
ATOM   4236  N NH1 . ARG B  2 170  ? 125.843 109.412 180.413 1.00 79.55  ? 170  ARG C NH1 1 
ATOM   4237  N NH2 . ARG B  2 170  ? 126.717 108.013 178.827 1.00 77.87  ? 170  ARG C NH2 1 
ATOM   4238  N N   . LEU B  2 171  ? 129.764 114.991 183.807 1.00 74.74  ? 171  LEU C N   1 
ATOM   4239  C CA  . LEU B  2 171  ? 130.443 115.753 184.846 1.00 76.76  ? 171  LEU C CA  1 
ATOM   4240  C C   . LEU B  2 171  ? 129.588 115.761 186.104 1.00 76.36  ? 171  LEU C C   1 
ATOM   4241  O O   . LEU B  2 171  ? 128.366 115.922 186.028 1.00 73.99  ? 171  LEU C O   1 
ATOM   4242  C CB  . LEU B  2 171  ? 130.718 117.186 184.386 1.00 76.68  ? 171  LEU C CB  1 
ATOM   4243  C CG  . LEU B  2 171  ? 131.713 117.370 183.237 1.00 74.58  ? 171  LEU C CG  1 
ATOM   4244  C CD1 . LEU B  2 171  ? 131.785 118.832 182.837 1.00 72.12  ? 171  LEU C CD1 1 
ATOM   4245  C CD2 . LEU B  2 171  ? 133.094 116.860 183.612 1.00 69.55  ? 171  LEU C CD2 1 
ATOM   4246  N N   . GLU B  2 172  ? 130.231 115.585 187.254 1.00 89.10  ? 172  GLU C N   1 
ATOM   4247  C CA  . GLU B  2 172  ? 129.527 115.580 188.530 1.00 90.92  ? 172  GLU C CA  1 
ATOM   4248  C C   . GLU B  2 172  ? 130.228 116.476 189.547 1.00 89.89  ? 172  GLU C C   1 
ATOM   4249  O O   . GLU B  2 172  ? 131.449 116.424 189.696 1.00 91.37  ? 172  GLU C O   1 
ATOM   4250  C CB  . GLU B  2 172  ? 129.414 114.155 189.076 1.00 90.33  ? 172  GLU C CB  1 
ATOM   4251  C CG  . GLU B  2 172  ? 130.739 113.535 189.486 1.00 91.05  ? 172  GLU C CG  1 
ATOM   4252  C CD  . GLU B  2 172  ? 130.654 112.031 189.647 1.00 92.18  ? 172  GLU C CD  1 
ATOM   4253  O OE1 . GLU B  2 172  ? 129.617 111.449 189.261 1.00 90.76  ? 172  GLU C OE1 1 
ATOM   4254  O OE2 . GLU B  2 172  ? 131.622 111.430 190.158 1.00 91.18  ? 172  GLU C OE2 1 
ATOM   4255  N N   . CYS C  2 19   ? 121.515 133.385 160.758 1.00 49.92  ? 19   CYS D N   1 
ATOM   4256  C CA  . CYS C  2 19   ? 121.983 132.269 161.633 1.00 46.80  ? 19   CYS D CA  1 
ATOM   4257  C C   . CYS C  2 19   ? 123.250 132.643 162.391 1.00 43.64  ? 19   CYS D C   1 
ATOM   4258  O O   . CYS C  2 19   ? 124.275 132.960 161.792 1.00 42.17  ? 19   CYS D O   1 
ATOM   4259  C CB  . CYS C  2 19   ? 122.230 131.009 160.804 1.00 37.30  ? 19   CYS D CB  1 
ATOM   4260  S SG  . CYS C  2 19   ? 120.985 130.706 159.537 1.00 58.21  ? 19   CYS D SG  1 
ATOM   4261  N N   . SER C  2 20   ? 123.168 132.595 163.717 1.00 39.78  ? 20   SER D N   1 
ATOM   4262  C CA  . SER C  2 20   ? 124.295 132.899 164.585 1.00 32.35  ? 20   SER D CA  1 
ATOM   4263  C C   . SER C  2 20   ? 124.218 132.017 165.821 1.00 36.74  ? 20   SER D C   1 
ATOM   4264  O O   . SER C  2 20   ? 123.172 131.449 166.141 1.00 45.06  ? 20   SER D O   1 
ATOM   4265  C CB  . SER C  2 20   ? 124.313 134.377 164.990 1.00 38.69  ? 20   SER D CB  1 
ATOM   4266  O OG  . SER C  2 20   ? 123.096 134.752 165.609 1.00 45.33  ? 20   SER D OG  1 
ATOM   4267  N N   . SER C  2 21   ? 125.349 131.904 166.513 1.00 32.59  ? 21   SER D N   1 
ATOM   4268  C CA  . SER C  2 21   ? 125.430 131.105 167.726 1.00 32.69  ? 21   SER D CA  1 
ATOM   4269  C C   . SER C  2 21   ? 126.440 131.743 168.664 1.00 27.88  ? 21   SER D C   1 
ATOM   4270  O O   . SER C  2 21   ? 127.479 132.239 168.222 1.00 27.97  ? 21   SER D O   1 
ATOM   4271  C CB  . SER C  2 21   ? 125.826 129.658 167.412 1.00 40.28  ? 21   SER D CB  1 
ATOM   4272  O OG  . SER C  2 21   ? 126.941 129.609 166.541 1.00 42.68  ? 21   SER D OG  1 
ATOM   4273  N N   . PHE C  2 22   ? 126.123 131.729 169.958 1.00 40.49  ? 22   PHE D N   1 
ATOM   4274  C CA  . PHE C  2 22   ? 126.956 132.351 170.976 1.00 35.74  ? 22   PHE D CA  1 
ATOM   4275  C C   . PHE C  2 22   ? 127.022 131.450 172.197 1.00 37.19  ? 22   PHE D C   1 
ATOM   4276  O O   . PHE C  2 22   ? 126.070 130.734 172.516 1.00 37.23  ? 22   PHE D O   1 
ATOM   4277  C CB  . PHE C  2 22   ? 126.416 133.732 171.371 1.00 30.20  ? 22   PHE D CB  1 
ATOM   4278  C CG  . PHE C  2 22   ? 126.387 134.706 170.235 1.00 31.39  ? 22   PHE D CG  1 
ATOM   4279  C CD1 . PHE C  2 22   ? 127.499 135.472 169.939 1.00 30.79  ? 22   PHE D CD1 1 
ATOM   4280  C CD2 . PHE C  2 22   ? 125.255 134.842 169.452 1.00 30.46  ? 22   PHE D CD2 1 
ATOM   4281  C CE1 . PHE C  2 22   ? 127.482 136.357 168.886 1.00 38.09  ? 22   PHE D CE1 1 
ATOM   4282  C CE2 . PHE C  2 22   ? 125.231 135.729 168.402 1.00 24.56  ? 22   PHE D CE2 1 
ATOM   4283  C CZ  . PHE C  2 22   ? 126.344 136.488 168.117 1.00 38.74  ? 22   PHE D CZ  1 
ATOM   4284  N N   . THR C  2 23   ? 128.163 131.496 172.878 1.00 40.03  ? 23   THR D N   1 
ATOM   4285  C CA  . THR C  2 23   ? 128.380 130.725 174.093 1.00 37.89  ? 23   THR D CA  1 
ATOM   4286  C C   . THR C  2 23   ? 127.971 131.561 175.298 1.00 42.69  ? 23   THR D C   1 
ATOM   4287  O O   . THR C  2 23   ? 128.261 132.761 175.355 1.00 47.63  ? 23   THR D O   1 
ATOM   4288  C CB  . THR C  2 23   ? 129.846 130.303 174.199 1.00 37.09  ? 23   THR D CB  1 
ATOM   4289  O OG1 . THR C  2 23   ? 130.075 129.152 173.378 1.00 34.96  ? 23   THR D OG1 1 
ATOM   4290  C CG2 . THR C  2 23   ? 130.229 129.967 175.635 1.00 48.63  ? 23   THR D CG2 1 
ATOM   4291  N N   . SER C  2 24   ? 127.301 130.924 176.258 1.00 60.33  ? 24   SER D N   1 
ATOM   4292  C CA  . SER C  2 24   ? 126.806 131.587 177.460 1.00 54.80  ? 24   SER D CA  1 
ATOM   4293  C C   . SER C  2 24   ? 127.725 131.241 178.627 1.00 53.80  ? 24   SER D C   1 
ATOM   4294  O O   . SER C  2 24   ? 127.644 130.144 179.186 1.00 53.73  ? 24   SER D O   1 
ATOM   4295  C CB  . SER C  2 24   ? 125.369 131.166 177.755 1.00 56.79  ? 24   SER D CB  1 
ATOM   4296  O OG  . SER C  2 24   ? 124.544 131.349 176.618 1.00 59.63  ? 24   SER D OG  1 
ATOM   4297  N N   . GLU C  2 25   ? 128.590 132.179 178.997 1.00 62.25  ? 25   GLU D N   1 
ATOM   4298  C CA  . GLU C  2 25   ? 129.509 131.961 180.102 1.00 58.46  ? 25   GLU D CA  1 
ATOM   4299  C C   . GLU C  2 25   ? 128.739 131.820 181.412 1.00 64.90  ? 25   GLU D C   1 
ATOM   4300  O O   . GLU C  2 25   ? 127.683 132.428 181.610 1.00 70.91  ? 25   GLU D O   1 
ATOM   4301  C CB  . GLU C  2 25   ? 130.507 133.117 180.178 1.00 56.77  ? 25   GLU D CB  1 
ATOM   4302  C CG  . GLU C  2 25   ? 131.507 133.091 181.329 1.00 58.39  ? 25   GLU D CG  1 
ATOM   4303  C CD  . GLU C  2 25   ? 132.717 132.245 181.040 1.00 58.94  ? 25   GLU D CD  1 
ATOM   4304  O OE1 . GLU C  2 25   ? 133.416 132.523 180.047 1.00 64.47  ? 25   GLU D OE1 1 
ATOM   4305  O OE2 . GLU C  2 25   ? 132.978 131.308 181.820 1.00 62.95  ? 25   GLU D OE2 1 
ATOM   4306  N N   . SER C  2 26   ? 129.286 130.998 182.311 1.00 68.46  ? 26   SER D N   1 
ATOM   4307  C CA  . SER C  2 26   ? 128.722 130.759 183.634 1.00 70.59  ? 26   SER D CA  1 
ATOM   4308  C C   . SER C  2 26   ? 129.644 131.267 184.738 1.00 70.38  ? 26   SER D C   1 
ATOM   4309  O O   . SER C  2 26   ? 129.856 130.584 185.743 1.00 74.09  ? 26   SER D O   1 
ATOM   4310  C CB  . SER C  2 26   ? 128.438 129.270 183.827 1.00 72.40  ? 26   SER D CB  1 
ATOM   4311  O OG  . SER C  2 26   ? 129.634 128.513 183.760 1.00 73.99  ? 26   SER D OG  1 
ATOM   4312  N N   . ALA C  2 27   ? 130.195 132.466 184.563 1.00 70.83  ? 27   ALA D N   1 
ATOM   4313  C CA  . ALA C  2 27   ? 131.171 133.033 185.480 1.00 70.63  ? 27   ALA D CA  1 
ATOM   4314  C C   . ALA C  2 27   ? 130.522 134.159 186.283 1.00 73.87  ? 27   ALA D C   1 
ATOM   4315  O O   . ALA C  2 27   ? 129.331 134.450 186.140 1.00 72.53  ? 27   ALA D O   1 
ATOM   4316  C CB  . ALA C  2 27   ? 132.394 133.519 184.707 1.00 67.09  ? 27   ALA D CB  1 
ATOM   4317  N N   . THR C  2 28   ? 131.316 134.816 187.151 1.00 76.90  ? 28   THR D N   1 
ATOM   4318  C CA  . THR C  2 28   ? 130.802 135.888 187.986 1.00 78.94  ? 28   THR D CA  1 
ATOM   4319  C C   . THR C  2 28   ? 130.841 137.218 187.237 1.00 79.13  ? 28   THR D C   1 
ATOM   4320  O O   . THR C  2 28   ? 131.686 137.411 186.358 1.00 79.19  ? 28   THR D O   1 
ATOM   4321  C CB  . THR C  2 28   ? 131.625 136.013 189.271 1.00 80.39  ? 28   THR D CB  1 
ATOM   4322  O OG1 . THR C  2 28   ? 133.021 136.051 188.947 1.00 78.44  ? 28   THR D OG1 1 
ATOM   4323  C CG2 . THR C  2 28   ? 131.355 134.836 190.195 1.00 77.28  ? 28   THR D CG2 1 
ATOM   4324  N N   . PRO C  2 29   ? 129.941 138.161 187.531 1.00 84.01  ? 29   PRO D N   1 
ATOM   4325  C CA  . PRO C  2 29   ? 130.070 139.498 186.943 1.00 80.47  ? 29   PRO D CA  1 
ATOM   4326  C C   . PRO C  2 29   ? 131.415 140.135 187.260 1.00 77.49  ? 29   PRO D C   1 
ATOM   4327  O O   . PRO C  2 29   ? 131.963 139.967 188.351 1.00 74.94  ? 29   PRO D O   1 
ATOM   4328  C CB  . PRO C  2 29   ? 128.922 140.281 187.597 1.00 80.16  ? 29   PRO D CB  1 
ATOM   4329  C CG  . PRO C  2 29   ? 128.060 139.244 188.305 1.00 81.28  ? 29   PRO D CG  1 
ATOM   4330  C CD  . PRO C  2 29   ? 128.525 137.909 187.837 1.00 80.68  ? 29   PRO D CD  1 
ATOM   4331  N N   . LEU C  2 30   ? 131.945 140.874 186.288 1.00 73.85  ? 30   LEU D N   1 
ATOM   4332  C CA  . LEU C  2 30   ? 133.177 141.624 186.458 1.00 72.64  ? 30   LEU D CA  1 
ATOM   4333  C C   . LEU C  2 30   ? 132.860 143.060 186.878 1.00 74.96  ? 30   LEU D C   1 
ATOM   4334  O O   . LEU C  2 30   ? 131.699 143.444 187.041 1.00 75.12  ? 30   LEU D O   1 
ATOM   4335  C CB  . LEU C  2 30   ? 134.000 141.590 185.172 1.00 72.13  ? 30   LEU D CB  1 
ATOM   4336  C CG  . LEU C  2 30   ? 134.226 140.221 184.528 1.00 72.23  ? 30   LEU D CG  1 
ATOM   4337  C CD1 . LEU C  2 30   ? 134.905 140.377 183.181 1.00 70.75  ? 30   LEU D CD1 1 
ATOM   4338  C CD2 . LEU C  2 30   ? 135.048 139.325 185.438 1.00 71.49  ? 30   LEU D CD2 1 
ATOM   4339  N N   . ALA C  2 31   ? 133.907 143.866 187.049 1.00 74.92  ? 31   ALA D N   1 
ATOM   4340  C CA  . ALA C  2 31   ? 133.793 145.230 187.555 1.00 76.01  ? 31   ALA D CA  1 
ATOM   4341  C C   . ALA C  2 31   ? 134.063 146.217 186.427 1.00 76.55  ? 31   ALA D C   1 
ATOM   4342  O O   . ALA C  2 31   ? 135.168 146.246 185.874 1.00 77.18  ? 31   ALA D O   1 
ATOM   4343  C CB  . ALA C  2 31   ? 134.768 145.463 188.709 1.00 74.74  ? 31   ALA D CB  1 
ATOM   4344  N N   . ARG C  2 32   ? 133.054 147.026 186.092 1.00 73.94  ? 32   ARG D N   1 
ATOM   4345  C CA  . ARG C  2 32   ? 133.232 148.039 185.057 1.00 75.23  ? 32   ARG D CA  1 
ATOM   4346  C C   . ARG C  2 32   ? 134.252 149.086 185.485 1.00 76.10  ? 32   ARG D C   1 
ATOM   4347  O O   . ARG C  2 32   ? 135.107 149.493 184.690 1.00 73.97  ? 32   ARG D O   1 
ATOM   4348  C CB  . ARG C  2 32   ? 131.890 148.699 184.733 1.00 73.25  ? 32   ARG D CB  1 
ATOM   4349  C CG  . ARG C  2 32   ? 131.958 149.804 183.682 1.00 71.37  ? 32   ARG D CG  1 
ATOM   4350  C CD  . ARG C  2 32   ? 130.590 150.400 183.407 1.00 72.94  ? 32   ARG D CD  1 
ATOM   4351  N NE  . ARG C  2 32   ? 129.738 149.495 182.638 1.00 73.07  ? 32   ARG D NE  1 
ATOM   4352  C CZ  . ARG C  2 32   ? 128.606 148.938 183.057 1.00 70.92  ? 32   ARG D CZ  1 
ATOM   4353  N NH1 . ARG C  2 32   ? 128.144 149.121 184.285 1.00 72.42  ? 32   ARG D NH1 1 
ATOM   4354  N NH2 . ARG C  2 32   ? 127.915 148.170 182.219 1.00 71.31  ? 32   ARG D NH2 1 
ATOM   4355  N N   . GLY C  2 33   ? 134.177 149.537 186.733 1.00 79.54  ? 33   GLY D N   1 
ATOM   4356  C CA  . GLY C  2 33   ? 135.086 150.550 187.226 1.00 80.77  ? 33   GLY D CA  1 
ATOM   4357  C C   . GLY C  2 33   ? 136.443 149.987 187.588 1.00 80.88  ? 33   GLY D C   1 
ATOM   4358  O O   . GLY C  2 33   ? 136.797 149.912 188.768 1.00 78.94  ? 33   GLY D O   1 
ATOM   4359  N N   . ALA C  2 34   ? 137.213 149.588 186.576 1.00 74.15  ? 34   ALA D N   1 
ATOM   4360  C CA  . ALA C  2 34   ? 138.528 148.998 186.777 1.00 71.63  ? 34   ALA D CA  1 
ATOM   4361  C C   . ALA C  2 34   ? 139.457 149.484 185.674 1.00 72.32  ? 34   ALA D C   1 
ATOM   4362  O O   . ALA C  2 34   ? 139.042 150.187 184.747 1.00 72.19  ? 34   ALA D O   1 
ATOM   4363  C CB  . ALA C  2 34   ? 138.447 147.468 186.802 1.00 72.68  ? 34   ALA D CB  1 
ATOM   4364  N N   . GLN C  2 35   ? 140.729 149.111 185.783 1.00 71.04  ? 35   GLN D N   1 
ATOM   4365  C CA  . GLN C  2 35   ? 141.748 149.483 184.803 1.00 69.58  ? 35   GLN D CA  1 
ATOM   4366  C C   . GLN C  2 35   ? 141.802 148.396 183.739 1.00 69.34  ? 35   GLN D C   1 
ATOM   4367  O O   . GLN C  2 35   ? 142.484 147.381 183.905 1.00 68.37  ? 35   GLN D O   1 
ATOM   4368  C CB  . GLN C  2 35   ? 143.102 149.668 185.480 1.00 72.72  ? 35   GLN D CB  1 
ATOM   4369  C CG  . GLN C  2 35   ? 143.148 150.791 186.506 1.00 73.68  ? 35   GLN D CG  1 
ATOM   4370  C CD  . GLN C  2 35   ? 142.819 152.145 185.911 1.00 75.85  ? 35   GLN D CD  1 
ATOM   4371  O OE1 . GLN C  2 35   ? 141.806 152.756 186.250 1.00 76.45  ? 35   GLN D OE1 1 
ATOM   4372  N NE2 . GLN C  2 35   ? 143.676 152.620 185.014 1.00 72.04  ? 35   GLN D NE2 1 
ATOM   4373  N N   . TRP C  2 36   ? 141.085 148.610 182.641 1.00 65.08  ? 36   TRP D N   1 
ATOM   4374  C CA  . TRP C  2 36   ? 141.029 147.649 181.548 1.00 60.39  ? 36   TRP D CA  1 
ATOM   4375  C C   . TRP C  2 36   ? 142.182 147.880 180.581 1.00 56.69  ? 36   TRP D C   1 
ATOM   4376  O O   . TRP C  2 36   ? 142.465 149.020 180.202 1.00 59.60  ? 36   TRP D O   1 
ATOM   4377  C CB  . TRP C  2 36   ? 139.703 147.761 180.796 1.00 57.32  ? 36   TRP D CB  1 
ATOM   4378  C CG  . TRP C  2 36   ? 138.502 147.380 181.591 1.00 58.15  ? 36   TRP D CG  1 
ATOM   4379  C CD1 . TRP C  2 36   ? 137.963 148.059 182.640 1.00 64.60  ? 36   TRP D CD1 1 
ATOM   4380  C CD2 . TRP C  2 36   ? 137.670 146.235 181.384 1.00 61.44  ? 36   TRP D CD2 1 
ATOM   4381  N NE1 . TRP C  2 36   ? 136.851 147.404 183.107 1.00 67.28  ? 36   TRP D NE1 1 
ATOM   4382  C CE2 . TRP C  2 36   ? 136.649 146.280 182.351 1.00 66.32  ? 36   TRP D CE2 1 
ATOM   4383  C CE3 . TRP C  2 36   ? 137.693 145.174 180.476 1.00 60.93  ? 36   TRP D CE3 1 
ATOM   4384  C CZ2 . TRP C  2 36   ? 135.660 145.305 182.435 1.00 64.01  ? 36   TRP D CZ2 1 
ATOM   4385  C CZ3 . TRP C  2 36   ? 136.711 144.208 180.561 1.00 58.69  ? 36   TRP D CZ3 1 
ATOM   4386  C CH2 . TRP C  2 36   ? 135.708 144.278 181.534 1.00 63.38  ? 36   TRP D CH2 1 
ATOM   4387  N N   . GLY C  2 37   ? 142.846 146.791 180.189 1.00 58.05  ? 37   GLY D N   1 
ATOM   4388  C CA  . GLY C  2 37   ? 143.786 146.808 179.094 1.00 55.52  ? 37   GLY D CA  1 
ATOM   4389  C C   . GLY C  2 37   ? 143.158 146.259 177.821 1.00 57.03  ? 37   GLY D C   1 
ATOM   4390  O O   . GLY C  2 37   ? 142.004 145.839 177.789 1.00 62.28  ? 37   GLY D O   1 
ATOM   4391  N N   . LEU C  2 38   ? 143.951 146.274 176.752 1.00 59.59  ? 38   LEU D N   1 
ATOM   4392  C CA  . LEU C  2 38   ? 143.509 145.719 175.473 1.00 55.20  ? 38   LEU D CA  1 
ATOM   4393  C C   . LEU C  2 38   ? 144.748 145.167 174.775 1.00 61.71  ? 38   LEU D C   1 
ATOM   4394  O O   . LEU C  2 38   ? 145.617 145.932 174.346 1.00 63.98  ? 38   LEU D O   1 
ATOM   4395  C CB  . LEU C  2 38   ? 142.802 146.767 174.624 1.00 61.07  ? 38   LEU D CB  1 
ATOM   4396  C CG  . LEU C  2 38   ? 141.839 146.297 173.522 1.00 57.84  ? 38   LEU D CG  1 
ATOM   4397  C CD1 . LEU C  2 38   ? 142.575 145.568 172.408 1.00 60.74  ? 38   LEU D CD1 1 
ATOM   4398  C CD2 . LEU C  2 38   ? 140.716 145.432 174.082 1.00 59.69  ? 38   LEU D CD2 1 
ATOM   4399  N N   . VAL C  2 39   ? 144.809 143.845 174.666 1.00 71.35  ? 39   VAL D N   1 
ATOM   4400  C CA  . VAL C  2 39   ? 145.958 143.138 174.112 1.00 68.74  ? 39   VAL D CA  1 
ATOM   4401  C C   . VAL C  2 39   ? 145.565 142.662 172.715 1.00 66.55  ? 39   VAL D C   1 
ATOM   4402  O O   . VAL C  2 39   ? 144.383 142.364 172.491 1.00 68.95  ? 39   VAL D O   1 
ATOM   4403  C CB  . VAL C  2 39   ? 146.374 141.989 175.050 1.00 69.92  ? 39   VAL D CB  1 
ATOM   4404  C CG1 . VAL C  2 39   ? 147.066 140.846 174.307 1.00 73.83  ? 39   VAL D CG1 1 
ATOM   4405  C CG2 . VAL C  2 39   ? 147.237 142.524 176.208 1.00 70.51  ? 39   VAL D CG2 1 
ATOM   4406  N N   . PRO C  2 40   ? 146.486 142.595 171.749 1.00 62.66  ? 40   PRO D N   1 
ATOM   4407  C CA  . PRO C  2 40   ? 146.090 142.214 170.387 1.00 60.56  ? 40   PRO D CA  1 
ATOM   4408  C C   . PRO C  2 40   ? 145.443 140.837 170.308 1.00 63.73  ? 40   PRO D C   1 
ATOM   4409  O O   . PRO C  2 40   ? 145.784 139.918 171.053 1.00 66.28  ? 40   PRO D O   1 
ATOM   4410  C CB  . PRO C  2 40   ? 147.414 142.257 169.611 1.00 60.67  ? 40   PRO D CB  1 
ATOM   4411  C CG  . PRO C  2 40   ? 148.487 142.335 170.659 1.00 66.82  ? 40   PRO D CG  1 
ATOM   4412  C CD  . PRO C  2 40   ? 147.858 143.125 171.743 1.00 69.28  ? 40   PRO D CD  1 
ATOM   4413  N N   . LEU C  2 41   ? 144.492 140.713 169.383 1.00 52.45  ? 41   LEU D N   1 
ATOM   4414  C CA  . LEU C  2 41   ? 143.760 139.476 169.159 1.00 48.94  ? 41   LEU D CA  1 
ATOM   4415  C C   . LEU C  2 41   ? 144.493 138.598 168.152 1.00 53.06  ? 41   LEU D C   1 
ATOM   4416  O O   . LEU C  2 41   ? 145.058 139.092 167.172 1.00 61.94  ? 41   LEU D O   1 
ATOM   4417  C CB  . LEU C  2 41   ? 142.350 139.775 168.647 1.00 42.26  ? 41   LEU D CB  1 
ATOM   4418  C CG  . LEU C  2 41   ? 141.260 139.972 169.699 1.00 51.94  ? 41   LEU D CG  1 
ATOM   4419  C CD1 . LEU C  2 41   ? 141.607 141.106 170.646 1.00 51.63  ? 41   LEU D CD1 1 
ATOM   4420  C CD2 . LEU C  2 41   ? 139.927 140.231 169.019 1.00 46.39  ? 41   LEU D CD2 1 
ATOM   4421  N N   . LEU C  2 42   ? 144.475 137.293 168.401 1.00 52.57  ? 42   LEU D N   1 
ATOM   4422  C CA  . LEU C  2 42   ? 145.104 136.344 167.495 1.00 52.37  ? 42   LEU D CA  1 
ATOM   4423  C C   . LEU C  2 42   ? 144.244 136.147 166.252 1.00 44.65  ? 42   LEU D C   1 
ATOM   4424  O O   . LEU C  2 42   ? 143.015 136.224 166.300 1.00 47.19  ? 42   LEU D O   1 
ATOM   4425  C CB  . LEU C  2 42   ? 145.326 135.002 168.194 1.00 54.27  ? 42   LEU D CB  1 
ATOM   4426  C CG  . LEU C  2 42   ? 145.915 135.018 169.610 1.00 55.34  ? 42   LEU D CG  1 
ATOM   4427  C CD1 . LEU C  2 42   ? 145.579 133.737 170.342 1.00 56.94  ? 42   LEU D CD1 1 
ATOM   4428  C CD2 . LEU C  2 42   ? 147.416 135.222 169.552 1.00 59.94  ? 42   LEU D CD2 1 
ATOM   4429  N N   . ASN C  2 43   ? 144.903 135.892 165.125 1.00 40.39  ? 43   ASN D N   1 
ATOM   4430  C CA  . ASN C  2 43   ? 144.230 135.719 163.839 1.00 41.83  ? 43   ASN D CA  1 
ATOM   4431  C C   . ASN C  2 43   ? 144.440 134.285 163.363 1.00 45.88  ? 43   ASN D C   1 
ATOM   4432  O O   . ASN C  2 43   ? 145.393 133.994 162.636 1.00 49.34  ? 43   ASN D O   1 
ATOM   4433  C CB  . ASN C  2 43   ? 144.737 136.719 162.818 1.00 42.77  ? 43   ASN D CB  1 
ATOM   4434  C CG  . ASN C  2 43   ? 143.955 136.671 161.527 1.00 43.66  ? 43   ASN D CG  1 
ATOM   4435  O OD1 . ASN C  2 43   ? 142.774 136.324 161.519 1.00 40.82  ? 43   ASN D OD1 1 
ATOM   4436  N ND2 . ASN C  2 43   ? 144.605 137.017 160.425 1.00 53.66  ? 43   ASN D ND2 1 
ATOM   4437  N N   . TYR C  2 44   ? 143.540 133.393 163.771 1.00 41.27  ? 44   TYR D N   1 
ATOM   4438  C CA  . TYR C  2 44   ? 143.541 132.020 163.290 1.00 36.44  ? 44   TYR D CA  1 
ATOM   4439  C C   . TYR C  2 44   ? 142.732 131.844 162.014 1.00 39.56  ? 44   TYR D C   1 
ATOM   4440  O O   . TYR C  2 44   ? 142.780 130.766 161.413 1.00 51.24  ? 44   TYR D O   1 
ATOM   4441  C CB  . TYR C  2 44   ? 143.003 131.081 164.373 1.00 32.82  ? 44   TYR D CB  1 
ATOM   4442  C CG  . TYR C  2 44   ? 143.883 130.989 165.601 1.00 43.37  ? 44   TYR D CG  1 
ATOM   4443  C CD1 . TYR C  2 44   ? 145.248 130.761 165.489 1.00 43.23  ? 44   TYR D CD1 1 
ATOM   4444  C CD2 . TYR C  2 44   ? 143.350 131.133 166.872 1.00 43.46  ? 44   TYR D CD2 1 
ATOM   4445  C CE1 . TYR C  2 44   ? 146.052 130.677 166.601 1.00 44.44  ? 44   TYR D CE1 1 
ATOM   4446  C CE2 . TYR C  2 44   ? 144.149 131.050 167.994 1.00 44.87  ? 44   TYR D CE2 1 
ATOM   4447  C CZ  . TYR C  2 44   ? 145.500 130.823 167.850 1.00 49.64  ? 44   TYR D CZ  1 
ATOM   4448  O OH  . TYR C  2 44   ? 146.304 130.735 168.962 1.00 58.33  ? 44   TYR D OH  1 
ATOM   4449  N N   . SER C  2 45   ? 141.991 132.863 161.591 1.00 36.91  ? 45   SER D N   1 
ATOM   4450  C CA  . SER C  2 45   ? 141.418 132.869 160.259 1.00 33.96  ? 45   SER D CA  1 
ATOM   4451  C C   . SER C  2 45   ? 142.511 133.140 159.230 1.00 47.66  ? 45   SER D C   1 
ATOM   4452  O O   . SER C  2 45   ? 143.642 133.503 159.564 1.00 54.28  ? 45   SER D O   1 
ATOM   4453  C CB  . SER C  2 45   ? 140.314 133.919 160.158 1.00 30.94  ? 45   SER D CB  1 
ATOM   4454  O OG  . SER C  2 45   ? 140.825 135.217 160.401 1.00 38.73  ? 45   SER D OG  1 
ATOM   4455  N N   . GLN C  2 46   ? 142.169 132.951 157.959 1.00 44.16  ? 46   GLN D N   1 
ATOM   4456  C CA  . GLN C  2 46   ? 143.101 133.176 156.865 1.00 48.02  ? 46   GLN D CA  1 
ATOM   4457  C C   . GLN C  2 46   ? 142.953 134.555 156.238 1.00 46.30  ? 46   GLN D C   1 
ATOM   4458  O O   . GLN C  2 46   ? 143.611 134.834 155.232 1.00 52.09  ? 46   GLN D O   1 
ATOM   4459  C CB  . GLN C  2 46   ? 142.921 132.095 155.793 1.00 54.20  ? 46   GLN D CB  1 
ATOM   4460  C CG  . GLN C  2 46   ? 143.105 130.658 156.293 1.00 51.76  ? 46   GLN D CG  1 
ATOM   4461  C CD  . GLN C  2 46   ? 144.317 130.481 157.191 1.00 50.98  ? 46   GLN D CD  1 
ATOM   4462  O OE1 . GLN C  2 46   ? 145.457 130.557 156.736 1.00 57.03  ? 46   GLN D OE1 1 
ATOM   4463  N NE2 . GLN C  2 46   ? 144.074 130.249 158.475 1.00 47.42  ? 46   GLN D NE2 1 
ATOM   4464  N N   . ALA C  2 47   ? 142.110 135.415 156.797 1.00 40.65  ? 47   ALA D N   1 
ATOM   4465  C CA  . ALA C  2 47   ? 142.010 136.788 156.320 1.00 40.18  ? 47   ALA D CA  1 
ATOM   4466  C C   . ALA C  2 47   ? 143.138 137.622 156.924 1.00 44.16  ? 47   ALA D C   1 
ATOM   4467  O O   . ALA C  2 47   ? 143.266 137.670 158.152 1.00 41.89  ? 47   ALA D O   1 
ATOM   4468  C CB  . ALA C  2 47   ? 140.665 137.388 156.697 1.00 36.42  ? 47   ALA D CB  1 
ATOM   4469  N N   . PRO C  2 48   ? 143.980 138.274 156.117 1.00 47.74  ? 48   PRO D N   1 
ATOM   4470  C CA  . PRO C  2 48   ? 145.047 139.095 156.704 1.00 41.96  ? 48   PRO D CA  1 
ATOM   4471  C C   . PRO C  2 48   ? 144.491 140.235 157.542 1.00 41.17  ? 48   PRO D C   1 
ATOM   4472  O O   . PRO C  2 48   ? 143.473 140.842 157.207 1.00 50.32  ? 48   PRO D O   1 
ATOM   4473  C CB  . PRO C  2 48   ? 145.808 139.617 155.481 1.00 38.79  ? 48   PRO D CB  1 
ATOM   4474  C CG  . PRO C  2 48   ? 145.510 138.650 154.412 1.00 44.80  ? 48   PRO D CG  1 
ATOM   4475  C CD  . PRO C  2 48   ? 144.099 138.232 154.648 1.00 41.98  ? 48   PRO D CD  1 
ATOM   4476  N N   . GLN C  2 49   ? 145.176 140.516 158.648 1.00 38.84  ? 49   GLN D N   1 
ATOM   4477  C CA  . GLN C  2 49   ? 144.891 141.680 159.488 1.00 34.54  ? 49   GLN D CA  1 
ATOM   4478  C C   . GLN C  2 49   ? 143.467 141.656 160.039 1.00 40.91  ? 49   GLN D C   1 
ATOM   4479  O O   . GLN C  2 49   ? 142.901 142.693 160.387 1.00 40.21  ? 49   GLN D O   1 
ATOM   4480  C CB  . GLN C  2 49   ? 145.143 142.978 158.721 1.00 38.65  ? 49   GLN D CB  1 
ATOM   4481  C CG  . GLN C  2 49   ? 146.590 143.200 158.338 1.00 45.42  ? 49   GLN D CG  1 
ATOM   4482  C CD  . GLN C  2 49   ? 146.780 144.457 157.520 1.00 47.44  ? 49   GLN D CD  1 
ATOM   4483  O OE1 . GLN C  2 49   ? 146.224 144.591 156.431 1.00 46.64  ? 49   GLN D OE1 1 
ATOM   4484  N NE2 . GLN C  2 49   ? 147.565 145.390 158.042 1.00 44.16  ? 49   GLN D NE2 1 
ATOM   4485  N N   . ALA C  2 50   ? 142.878 140.465 160.134 1.00 41.48  ? 50   ALA D N   1 
ATOM   4486  C CA  . ALA C  2 50   ? 141.566 140.338 160.750 1.00 31.39  ? 50   ALA D CA  1 
ATOM   4487  C C   . ALA C  2 50   ? 141.608 140.552 162.255 1.00 38.75  ? 50   ALA D C   1 
ATOM   4488  O O   . ALA C  2 50   ? 140.624 141.033 162.829 1.00 40.20  ? 50   ALA D O   1 
ATOM   4489  C CB  . ALA C  2 50   ? 140.964 138.966 160.447 1.00 30.17  ? 50   ALA D CB  1 
ATOM   4490  N N   . GLY C  2 51   ? 142.725 140.219 162.903 1.00 41.52  ? 51   GLY D N   1 
ATOM   4491  C CA  . GLY C  2 51   ? 142.867 140.529 164.315 1.00 36.53  ? 51   GLY D CA  1 
ATOM   4492  C C   . GLY C  2 51   ? 142.834 142.021 164.584 1.00 40.22  ? 51   GLY D C   1 
ATOM   4493  O O   . GLY C  2 51   ? 142.216 142.472 165.549 1.00 40.65  ? 51   GLY D O   1 
ATOM   4494  N N   . GLU C  2 52   ? 143.490 142.810 163.730 1.00 44.16  ? 52   GLU D N   1 
ATOM   4495  C CA  . GLU C  2 52   ? 143.478 144.260 163.902 1.00 35.01  ? 52   GLU D CA  1 
ATOM   4496  C C   . GLU C  2 52   ? 142.085 144.839 163.683 1.00 34.86  ? 52   GLU D C   1 
ATOM   4497  O O   . GLU C  2 52   ? 141.650 145.732 164.421 1.00 42.76  ? 52   GLU D O   1 
ATOM   4498  C CB  . GLU C  2 52   ? 144.478 144.900 162.943 1.00 42.01  ? 52   GLU D CB  1 
ATOM   4499  C CG  . GLU C  2 52   ? 145.928 144.612 163.280 1.00 43.96  ? 52   GLU D CG  1 
ATOM   4500  C CD  . GLU C  2 52   ? 146.474 143.420 162.523 1.00 52.25  ? 52   GLU D CD  1 
ATOM   4501  O OE1 . GLU C  2 52   ? 145.893 142.322 162.647 1.00 58.87  ? 52   GLU D OE1 1 
ATOM   4502  O OE2 . GLU C  2 52   ? 147.481 143.580 161.802 1.00 50.18  ? 52   GLU D OE2 1 
ATOM   4503  N N   . ARG C  2 53   ? 141.378 144.359 162.658 1.00 28.77  ? 53   ARG D N   1 
ATOM   4504  C CA  . ARG C  2 53   ? 140.017 144.820 162.419 1.00 30.06  ? 53   ARG D CA  1 
ATOM   4505  C C   . ARG C  2 53   ? 139.115 144.481 163.596 1.00 35.20  ? 53   ARG D C   1 
ATOM   4506  O O   . ARG C  2 53   ? 138.302 145.311 164.034 1.00 45.36  ? 53   ARG D O   1 
ATOM   4507  C CB  . ARG C  2 53   ? 139.478 144.188 161.139 1.00 33.64  ? 53   ARG D CB  1 
ATOM   4508  C CG  . ARG C  2 53   ? 140.225 144.591 159.886 1.00 37.23  ? 53   ARG D CG  1 
ATOM   4509  C CD  . ARG C  2 53   ? 139.695 143.847 158.678 1.00 33.31  ? 53   ARG D CD  1 
ATOM   4510  N NE  . ARG C  2 53   ? 140.759 143.263 157.871 1.00 39.81  ? 53   ARG D NE  1 
ATOM   4511  C CZ  . ARG C  2 53   ? 140.563 142.450 156.841 1.00 44.04  ? 53   ARG D CZ  1 
ATOM   4512  N NH1 . ARG C  2 53   ? 139.346 142.096 156.460 1.00 43.25  ? 53   ARG D NH1 1 
ATOM   4513  N NH2 . ARG C  2 53   ? 141.614 141.979 156.178 1.00 43.61  ? 53   ARG D NH2 1 
ATOM   4514  N N   . ALA C  2 54   ? 139.244 143.261 164.118 1.00 34.10  ? 54   ALA D N   1 
ATOM   4515  C CA  . ALA C  2 54   ? 138.496 142.882 165.308 1.00 34.33  ? 54   ALA D CA  1 
ATOM   4516  C C   . ALA C  2 54   ? 138.855 143.783 166.480 1.00 39.22  ? 54   ALA D C   1 
ATOM   4517  O O   . ALA C  2 54   ? 137.982 144.169 167.259 1.00 41.28  ? 54   ALA D O   1 
ATOM   4518  C CB  . ALA C  2 54   ? 138.766 141.418 165.650 1.00 36.53  ? 54   ALA D CB  1 
ATOM   4519  N N   . GLU C  2 55   ? 140.135 144.132 166.613 1.00 40.72  ? 55   GLU D N   1 
ATOM   4520  C CA  . GLU C  2 55   ? 140.562 145.017 167.692 1.00 34.97  ? 55   GLU D CA  1 
ATOM   4521  C C   . GLU C  2 55   ? 139.876 146.373 167.601 1.00 45.76  ? 55   GLU D C   1 
ATOM   4522  O O   . GLU C  2 55   ? 139.382 146.895 168.605 1.00 50.47  ? 55   GLU D O   1 
ATOM   4523  C CB  . GLU C  2 55   ? 142.077 145.205 167.639 1.00 46.50  ? 55   GLU D CB  1 
ATOM   4524  C CG  . GLU C  2 55   ? 142.876 144.228 168.466 1.00 50.26  ? 55   GLU D CG  1 
ATOM   4525  C CD  . GLU C  2 55   ? 144.281 144.046 167.925 1.00 51.81  ? 55   GLU D CD  1 
ATOM   4526  O OE1 . GLU C  2 55   ? 144.593 142.942 167.431 1.00 50.85  ? 55   GLU D OE1 1 
ATOM   4527  O OE2 . GLU C  2 55   ? 145.074 145.009 167.992 1.00 56.86  ? 55   GLU D OE2 1 
ATOM   4528  N N   . GLN C  2 56   ? 139.849 146.964 166.407 1.00 48.78  ? 56   GLN D N   1 
ATOM   4529  C CA  . GLN C  2 56   ? 139.234 148.281 166.254 1.00 34.24  ? 56   GLN D CA  1 
ATOM   4530  C C   . GLN C  2 56   ? 137.734 148.225 166.525 1.00 37.72  ? 56   GLN D C   1 
ATOM   4531  O O   . GLN C  2 56   ? 137.187 149.064 167.258 1.00 47.82  ? 56   GLN D O   1 
ATOM   4532  C CB  . GLN C  2 56   ? 139.507 148.833 164.854 1.00 32.37  ? 56   GLN D CB  1 
ATOM   4533  C CG  . GLN C  2 56   ? 140.981 149.008 164.514 1.00 45.14  ? 56   GLN D CG  1 
ATOM   4534  C CD  . GLN C  2 56   ? 141.712 149.910 165.488 1.00 49.44  ? 56   GLN D CD  1 
ATOM   4535  O OE1 . GLN C  2 56   ? 141.273 151.023 165.771 1.00 50.84  ? 56   GLN D OE1 1 
ATOM   4536  N NE2 . GLN C  2 56   ? 142.836 149.431 166.009 1.00 46.66  ? 56   GLN D NE2 1 
ATOM   4537  N N   . ILE C  2 57   ? 137.049 147.233 165.951 1.00 30.50  ? 57   ILE D N   1 
ATOM   4538  C CA  . ILE C  2 57   ? 135.609 147.151 166.167 1.00 28.49  ? 57   ILE D CA  1 
ATOM   4539  C C   . ILE C  2 57   ? 135.308 146.832 167.628 1.00 38.29  ? 57   ILE D C   1 
ATOM   4540  O O   . ILE C  2 57   ? 134.291 147.277 168.166 1.00 37.80  ? 57   ILE D O   1 
ATOM   4541  C CB  . ILE C  2 57   ? 134.966 146.126 165.213 1.00 36.07  ? 57   ILE D CB  1 
ATOM   4542  C CG1 . ILE C  2 57   ? 135.234 146.515 163.753 1.00 29.10  ? 57   ILE D CG1 1 
ATOM   4543  C CG2 . ILE C  2 57   ? 133.461 146.044 165.467 1.00 34.03  ? 57   ILE D CG2 1 
ATOM   4544  C CD1 . ILE C  2 57   ? 134.872 145.451 162.744 1.00 30.47  ? 57   ILE D CD1 1 
ATOM   4545  N N   . LEU C  2 58   ? 136.185 146.082 168.299 1.00 42.72  ? 58   LEU D N   1 
ATOM   4546  C CA  . LEU C  2 58   ? 135.984 145.773 169.708 1.00 37.76  ? 58   LEU D CA  1 
ATOM   4547  C C   . LEU C  2 58   ? 136.218 146.998 170.578 1.00 41.09  ? 58   LEU D C   1 
ATOM   4548  O O   . LEU C  2 58   ? 135.546 147.185 171.595 1.00 48.04  ? 58   LEU D O   1 
ATOM   4549  C CB  . LEU C  2 58   ? 136.913 144.633 170.124 1.00 40.41  ? 58   LEU D CB  1 
ATOM   4550  C CG  . LEU C  2 58   ? 136.832 144.142 171.570 1.00 40.39  ? 58   LEU D CG  1 
ATOM   4551  C CD1 . LEU C  2 58   ? 135.462 143.570 171.886 1.00 45.80  ? 58   LEU D CD1 1 
ATOM   4552  C CD2 . LEU C  2 58   ? 137.912 143.109 171.815 1.00 45.43  ? 58   LEU D CD2 1 
ATOM   4553  N N   . LEU C  2 59   ? 137.187 147.835 170.209 1.00 42.16  ? 59   LEU D N   1 
ATOM   4554  C CA  . LEU C  2 59   ? 137.373 149.094 170.920 1.00 37.95  ? 59   LEU D CA  1 
ATOM   4555  C C   . LEU C  2 59   ? 136.129 149.957 170.793 1.00 42.88  ? 59   LEU D C   1 
ATOM   4556  O O   . LEU C  2 59   ? 135.693 150.586 171.764 1.00 43.14  ? 59   LEU D O   1 
ATOM   4557  C CB  . LEU C  2 59   ? 138.599 149.831 170.379 1.00 43.01  ? 59   LEU D CB  1 
ATOM   4558  C CG  . LEU C  2 59   ? 138.953 151.170 171.035 1.00 52.37  ? 59   LEU D CG  1 
ATOM   4559  C CD1 . LEU C  2 59   ? 139.430 150.962 172.464 1.00 54.74  ? 59   LEU D CD1 1 
ATOM   4560  C CD2 . LEU C  2 59   ? 140.002 151.907 170.220 1.00 48.36  ? 59   LEU D CD2 1 
ATOM   4561  N N   . SER C  2 60   ? 135.541 149.998 169.596 1.00 45.10  ? 60   SER D N   1 
ATOM   4562  C CA  . SER C  2 60   ? 134.304 150.753 169.422 1.00 40.51  ? 60   SER D CA  1 
ATOM   4563  C C   . SER C  2 60   ? 133.149 150.141 170.209 1.00 32.87  ? 60   SER D C   1 
ATOM   4564  O O   . SER C  2 60   ? 132.324 150.873 170.764 1.00 40.72  ? 60   SER D O   1 
ATOM   4565  C CB  . SER C  2 60   ? 133.948 150.840 167.941 1.00 44.20  ? 60   SER D CB  1 
ATOM   4566  O OG  . SER C  2 60   ? 135.026 151.368 167.192 1.00 47.13  ? 60   SER D OG  1 
ATOM   4567  N N   . VAL C  2 61   ? 133.069 148.812 170.259 1.00 40.62  ? 61   VAL D N   1 
ATOM   4568  C CA  . VAL C  2 61   ? 131.939 148.139 170.892 1.00 42.37  ? 61   VAL D CA  1 
ATOM   4569  C C   . VAL C  2 61   ? 132.019 148.239 172.412 1.00 47.49  ? 61   VAL D C   1 
ATOM   4570  O O   . VAL C  2 61   ? 130.999 148.409 173.087 1.00 52.89  ? 61   VAL D O   1 
ATOM   4571  C CB  . VAL C  2 61   ? 131.885 146.676 170.410 1.00 40.86  ? 61   VAL D CB  1 
ATOM   4572  C CG1 . VAL C  2 61   ? 131.039 145.817 171.332 1.00 46.77  ? 61   VAL D CG1 1 
ATOM   4573  C CG2 . VAL C  2 61   ? 131.346 146.611 168.990 1.00 40.62  ? 61   VAL D CG2 1 
ATOM   4574  N N   . LEU C  2 62   ? 133.219 148.105 172.978 1.00 42.74  ? 62   LEU D N   1 
ATOM   4575  C CA  . LEU C  2 62   ? 133.385 148.275 174.417 1.00 44.97  ? 62   LEU D CA  1 
ATOM   4576  C C   . LEU C  2 62   ? 133.066 149.697 174.847 1.00 48.46  ? 62   LEU D C   1 
ATOM   4577  O O   . LEU C  2 62   ? 132.474 149.903 175.912 1.00 49.04  ? 62   LEU D O   1 
ATOM   4578  C CB  . LEU C  2 62   ? 134.810 147.909 174.828 1.00 44.49  ? 62   LEU D CB  1 
ATOM   4579  C CG  . LEU C  2 62   ? 135.165 146.424 174.776 1.00 46.23  ? 62   LEU D CG  1 
ATOM   4580  C CD1 . LEU C  2 62   ? 136.665 146.229 174.650 1.00 50.62  ? 62   LEU D CD1 1 
ATOM   4581  C CD2 . LEU C  2 62   ? 134.641 145.715 176.010 1.00 36.21  ? 62   LEU D CD2 1 
ATOM   4582  N N   . ALA C  2 63   ? 133.457 150.686 174.039 1.00 50.58  ? 63   ALA D N   1 
ATOM   4583  C CA  . ALA C  2 63   ? 133.144 152.074 174.354 1.00 42.49  ? 63   ALA D CA  1 
ATOM   4584  C C   . ALA C  2 63   ? 131.639 152.296 174.438 1.00 38.39  ? 63   ALA D C   1 
ATOM   4585  O O   . ALA C  2 63   ? 131.168 153.126 175.224 1.00 44.38  ? 63   ALA D O   1 
ATOM   4586  C CB  . ALA C  2 63   ? 133.765 152.995 173.306 1.00 45.71  ? 63   ALA D CB  1 
ATOM   4587  N N   . GLU C  2 64   ? 130.868 151.564 173.633 1.00 42.90  ? 64   GLU D N   1 
ATOM   4588  C CA  . GLU C  2 64   ? 129.416 151.662 173.690 1.00 45.09  ? 64   GLU D CA  1 
ATOM   4589  C C   . GLU C  2 64   ? 128.855 151.179 175.020 1.00 50.11  ? 64   GLU D C   1 
ATOM   4590  O O   . GLU C  2 64   ? 127.742 151.573 175.384 1.00 54.08  ? 64   GLU D O   1 
ATOM   4591  C CB  . GLU C  2 64   ? 128.802 150.866 172.537 1.00 47.58  ? 64   GLU D CB  1 
ATOM   4592  C CG  . GLU C  2 64   ? 127.283 150.809 172.521 1.00 52.53  ? 64   GLU D CG  1 
ATOM   4593  C CD  . GLU C  2 64   ? 126.746 150.165 171.259 1.00 54.09  ? 64   GLU D CD  1 
ATOM   4594  O OE1 . GLU C  2 64   ? 127.561 149.699 170.438 1.00 50.23  ? 64   GLU D OE1 1 
ATOM   4595  O OE2 . GLU C  2 64   ? 125.511 150.127 171.087 1.00 55.00  ? 64   GLU D OE2 1 
ATOM   4596  N N   . GLU C  2 65   ? 129.594 150.340 175.750 1.00 56.45  ? 65   GLU D N   1 
ATOM   4597  C CA  . GLU C  2 65   ? 129.145 149.782 177.020 1.00 54.44  ? 65   GLU D CA  1 
ATOM   4598  C C   . GLU C  2 65   ? 129.848 150.416 178.217 1.00 54.28  ? 65   GLU D C   1 
ATOM   4599  O O   . GLU C  2 65   ? 129.877 149.821 179.299 1.00 55.91  ? 65   GLU D O   1 
ATOM   4600  C CB  . GLU C  2 65   ? 129.353 148.265 177.024 1.00 53.40  ? 65   GLU D CB  1 
ATOM   4601  C CG  . GLU C  2 65   ? 128.391 147.489 176.129 1.00 60.21  ? 65   GLU D CG  1 
ATOM   4602  C CD  . GLU C  2 65   ? 126.958 147.497 176.634 1.00 58.99  ? 65   GLU D CD  1 
ATOM   4603  O OE1 . GLU C  2 65   ? 126.305 148.559 176.580 1.00 58.79  ? 65   GLU D OE1 1 
ATOM   4604  O OE2 . GLU C  2 65   ? 126.482 146.435 177.084 1.00 50.18  ? 65   GLU D OE2 1 
ATOM   4605  N N   . GLY C  2 66   ? 130.410 151.610 178.049 1.00 51.05  ? 66   GLY D N   1 
ATOM   4606  C CA  . GLY C  2 66   ? 131.030 152.297 179.163 1.00 52.26  ? 66   GLY D CA  1 
ATOM   4607  C C   . GLY C  2 66   ? 132.387 151.771 179.563 1.00 54.40  ? 66   GLY D C   1 
ATOM   4608  O O   . GLY C  2 66   ? 132.862 152.090 180.655 1.00 57.85  ? 66   GLY D O   1 
ATOM   4609  N N   . VAL C  2 67   ? 133.028 150.975 178.711 1.00 52.12  ? 67   VAL D N   1 
ATOM   4610  C CA  . VAL C  2 67   ? 134.350 150.419 178.974 1.00 50.04  ? 67   VAL D CA  1 
ATOM   4611  C C   . VAL C  2 67   ? 135.333 151.111 178.041 1.00 53.89  ? 67   VAL D C   1 
ATOM   4612  O O   . VAL C  2 67   ? 135.097 151.189 176.829 1.00 58.25  ? 67   VAL D O   1 
ATOM   4613  C CB  . VAL C  2 67   ? 134.375 148.896 178.778 1.00 52.45  ? 67   VAL D CB  1 
ATOM   4614  C CG1 . VAL C  2 67   ? 135.761 148.338 179.066 1.00 49.84  ? 67   VAL D CG1 1 
ATOM   4615  C CG2 . VAL C  2 67   ? 133.332 148.231 179.665 1.00 57.04  ? 67   VAL D CG2 1 
ATOM   4616  N N   . ARG C  2 68   ? 136.432 151.615 178.605 1.00 52.96  ? 68   ARG D N   1 
ATOM   4617  C CA  . ARG C  2 68   ? 137.456 152.352 177.864 1.00 50.49  ? 68   ARG D CA  1 
ATOM   4618  C C   . ARG C  2 68   ? 138.807 151.705 178.142 1.00 47.18  ? 68   ARG D C   1 
ATOM   4619  O O   . ARG C  2 68   ? 139.565 152.178 179.003 1.00 50.48  ? 68   ARG D O   1 
ATOM   4620  C CB  . ARG C  2 68   ? 137.462 153.827 178.258 1.00 56.43  ? 68   ARG D CB  1 
ATOM   4621  C CG  . ARG C  2 68   ? 136.115 154.515 178.101 1.00 54.57  ? 68   ARG D CG  1 
ATOM   4622  C CD  . ARG C  2 68   ? 136.286 155.988 177.765 1.00 53.78  ? 68   ARG D CD  1 
ATOM   4623  N NE  . ARG C  2 68   ? 136.681 156.192 176.377 1.00 56.08  ? 68   ARG D NE  1 
ATOM   4624  C CZ  . ARG C  2 68   ? 135.887 156.012 175.329 1.00 55.76  ? 68   ARG D CZ  1 
ATOM   4625  N NH1 . ARG C  2 68   ? 134.620 155.656 175.470 1.00 52.13  ? 68   ARG D NH1 1 
ATOM   4626  N NH2 . ARG C  2 68   ? 136.375 156.201 174.106 1.00 54.71  ? 68   ARG D NH2 1 
ATOM   4627  N N   . PRO C  2 69   ? 139.148 150.618 177.451 1.00 54.23  ? 69   PRO D N   1 
ATOM   4628  C CA  . PRO C  2 69   ? 140.427 149.951 177.717 1.00 53.76  ? 69   PRO D CA  1 
ATOM   4629  C C   . PRO C  2 69   ? 141.621 150.814 177.344 1.00 54.69  ? 69   PRO D C   1 
ATOM   4630  O O   . PRO C  2 69   ? 141.547 151.661 176.452 1.00 62.15  ? 69   PRO D O   1 
ATOM   4631  C CB  . PRO C  2 69   ? 140.359 148.699 176.836 1.00 51.80  ? 69   PRO D CB  1 
ATOM   4632  C CG  . PRO C  2 69   ? 138.920 148.491 176.572 1.00 59.64  ? 69   PRO D CG  1 
ATOM   4633  C CD  . PRO C  2 69   ? 138.344 149.861 176.477 1.00 58.54  ? 69   PRO D CD  1 
ATOM   4634  N N   . ARG C  2 70   ? 142.730 150.584 178.043 1.00 64.81  ? 70   ARG D N   1 
ATOM   4635  C CA  . ARG C  2 70   ? 144.007 151.189 177.686 1.00 66.88  ? 70   ARG D CA  1 
ATOM   4636  C C   . ARG C  2 70   ? 144.697 150.317 176.643 1.00 70.44  ? 70   ARG D C   1 
ATOM   4637  O O   . ARG C  2 70   ? 144.919 149.123 176.874 1.00 74.74  ? 70   ARG D O   1 
ATOM   4638  C CB  . ARG C  2 70   ? 144.887 151.347 178.923 1.00 69.95  ? 70   ARG D CB  1 
ATOM   4639  C CG  . ARG C  2 70   ? 144.336 152.316 179.960 1.00 71.92  ? 70   ARG D CG  1 
ATOM   4640  C CD  . ARG C  2 70   ? 145.170 152.318 181.234 1.00 73.53  ? 70   ARG D CD  1 
ATOM   4641  N NE  . ARG C  2 70   ? 146.594 152.483 180.966 1.00 75.87  ? 70   ARG D NE  1 
ATOM   4642  C CZ  . ARG C  2 70   ? 147.546 152.428 181.889 1.00 76.40  ? 70   ARG D CZ  1 
ATOM   4643  N NH1 . ARG C  2 70   ? 147.267 152.217 183.166 1.00 73.92  ? 70   ARG D NH1 1 
ATOM   4644  N NH2 . ARG C  2 70   ? 148.814 152.589 181.519 1.00 73.18  ? 70   ARG D NH2 1 
ATOM   4645  N N   . LEU C  2 71   ? 145.038 150.908 175.503 1.00 67.20  ? 71   LEU D N   1 
ATOM   4646  C CA  . LEU C  2 71   ? 145.614 150.154 174.400 1.00 66.97  ? 71   LEU D CA  1 
ATOM   4647  C C   . LEU C  2 71   ? 147.065 149.788 174.715 1.00 73.47  ? 71   LEU D C   1 
ATOM   4648  O O   . LEU C  2 71   ? 147.637 150.201 175.727 1.00 79.06  ? 71   LEU D O   1 
ATOM   4649  C CB  . LEU C  2 71   ? 145.508 150.947 173.096 1.00 69.87  ? 71   LEU D CB  1 
ATOM   4650  C CG  . LEU C  2 71   ? 144.133 151.141 172.434 1.00 71.16  ? 71   LEU D CG  1 
ATOM   4651  C CD1 . LEU C  2 71   ? 143.004 151.438 173.412 1.00 72.43  ? 71   LEU D CD1 1 
ATOM   4652  C CD2 . LEU C  2 71   ? 144.222 152.242 171.387 1.00 68.53  ? 71   LEU D CD2 1 
ATOM   4653  N N   . TYR C  2 72   ? 147.674 148.994 173.818 1.00 86.71  ? 72   TYR D N   1 
ATOM   4654  C CA  . TYR C  2 72   ? 148.972 148.374 174.039 1.00 88.68  ? 72   TYR D CA  1 
ATOM   4655  C C   . TYR C  2 72   ? 150.068 149.076 173.231 1.00 89.75  ? 72   TYR D C   1 
ATOM   4656  O O   . TYR C  2 72   ? 149.896 149.292 172.028 1.00 86.46  ? 72   TYR D O   1 
ATOM   4657  C CB  . TYR C  2 72   ? 148.905 146.890 173.652 1.00 88.21  ? 72   TYR D CB  1 
ATOM   4658  C CG  . TYR C  2 72   ? 150.204 146.279 173.179 1.00 91.71  ? 72   TYR D CG  1 
ATOM   4659  C CD1 . TYR C  2 72   ? 151.230 146.002 174.071 1.00 89.81  ? 72   TYR D CD1 1 
ATOM   4660  C CD2 . TYR C  2 72   ? 150.387 145.940 171.846 1.00 89.18  ? 72   TYR D CD2 1 
ATOM   4661  C CE1 . TYR C  2 72   ? 152.416 145.435 173.644 1.00 89.52  ? 72   TYR D CE1 1 
ATOM   4662  C CE2 . TYR C  2 72   ? 151.566 145.367 171.409 1.00 91.01  ? 72   TYR D CE2 1 
ATOM   4663  C CZ  . TYR C  2 72   ? 152.577 145.115 172.314 1.00 92.80  ? 72   TYR D CZ  1 
ATOM   4664  O OH  . TYR C  2 72   ? 153.754 144.546 171.886 1.00 91.75  ? 72   TYR D OH  1 
ATOM   4665  N N   . PRO C  2 73   ? 151.201 149.444 173.845 1.00 94.64  ? 73   PRO D N   1 
ATOM   4666  C CA  . PRO C  2 73   ? 152.229 150.183 173.100 1.00 94.03  ? 73   PRO D CA  1 
ATOM   4667  C C   . PRO C  2 73   ? 152.840 149.338 171.990 1.00 94.24  ? 73   PRO D C   1 
ATOM   4668  O O   . PRO C  2 73   ? 152.709 148.114 171.968 1.00 93.84  ? 73   PRO D O   1 
ATOM   4669  C CB  . PRO C  2 73   ? 153.268 150.532 174.173 1.00 94.36  ? 73   PRO D CB  1 
ATOM   4670  C CG  . PRO C  2 73   ? 153.045 149.550 175.249 1.00 94.36  ? 73   PRO D CG  1 
ATOM   4671  C CD  . PRO C  2 73   ? 151.584 149.288 175.260 1.00 92.37  ? 73   PRO D CD  1 
ATOM   4672  N N   . ALA C  2 74   ? 153.514 150.018 171.060 1.00 108.42 ? 74   ALA D N   1 
ATOM   4673  C CA  . ALA C  2 74   ? 154.019 149.358 169.859 1.00 108.51 ? 74   ALA D CA  1 
ATOM   4674  C C   . ALA C  2 74   ? 155.058 148.277 170.163 1.00 111.02 ? 74   ALA D C   1 
ATOM   4675  O O   . ALA C  2 74   ? 154.802 147.086 169.943 1.00 109.83 ? 74   ALA D O   1 
ATOM   4676  C CB  . ALA C  2 74   ? 154.602 150.404 168.905 1.00 107.80 ? 74   ALA D CB  1 
ATOM   4677  N N   . GLN C  2 75   ? 156.241 148.667 170.677 1.00 116.30 ? 75   GLN D N   1 
ATOM   4678  C CA  . GLN C  2 75   ? 157.415 147.795 170.623 1.00 115.00 ? 75   GLN D CA  1 
ATOM   4679  C C   . GLN C  2 75   ? 157.540 147.250 169.206 1.00 114.22 ? 75   GLN D C   1 
ATOM   4680  O O   . GLN C  2 75   ? 157.305 146.055 168.981 1.00 113.67 ? 75   GLN D O   1 
ATOM   4681  C CB  . GLN C  2 75   ? 157.321 146.657 171.645 1.00 114.85 ? 75   GLN D CB  1 
ATOM   4682  C CG  . GLN C  2 75   ? 158.655 145.928 171.921 1.00 114.69 ? 75   GLN D CG  1 
ATOM   4683  C CD  . GLN C  2 75   ? 158.636 144.448 171.544 1.00 114.86 ? 75   GLN D CD  1 
ATOM   4684  O OE1 . GLN C  2 75   ? 157.642 143.929 171.038 1.00 113.46 ? 75   GLN D OE1 1 
ATOM   4685  N NE2 . GLN C  2 75   ? 159.737 143.756 171.823 1.00 114.19 ? 75   GLN D NE2 1 
ATOM   4686  N N   . PRO C  2 76   ? 157.896 148.101 168.223 1.00 118.40 ? 76   PRO D N   1 
ATOM   4687  C CA  . PRO C  2 76   ? 157.735 147.721 166.809 1.00 119.80 ? 76   PRO D CA  1 
ATOM   4688  C C   . PRO C  2 76   ? 158.421 146.417 166.433 1.00 119.89 ? 76   PRO D C   1 
ATOM   4689  O O   . PRO C  2 76   ? 159.586 146.188 166.775 1.00 118.84 ? 76   PRO D O   1 
ATOM   4690  C CB  . PRO C  2 76   ? 158.352 148.910 166.063 1.00 119.18 ? 76   PRO D CB  1 
ATOM   4691  C CG  . PRO C  2 76   ? 158.177 150.065 166.990 1.00 118.22 ? 76   PRO D CG  1 
ATOM   4692  C CD  . PRO C  2 76   ? 158.359 149.495 168.367 1.00 117.60 ? 76   PRO D CD  1 
ATOM   4693  N N   . GLN C  2 77   ? 157.692 145.558 165.731 1.00 119.23 ? 77   GLN D N   1 
ATOM   4694  C CA  . GLN C  2 77   ? 158.140 144.219 165.382 1.00 118.60 ? 77   GLN D CA  1 
ATOM   4695  C C   . GLN C  2 77   ? 158.936 144.231 164.082 1.00 117.62 ? 77   GLN D C   1 
ATOM   4696  O O   . GLN C  2 77   ? 158.893 145.189 163.306 1.00 117.91 ? 77   GLN D O   1 
ATOM   4697  C CB  . GLN C  2 77   ? 156.937 143.279 165.252 1.00 116.91 ? 77   GLN D CB  1 
ATOM   4698  C CG  . GLN C  2 77   ? 156.198 143.047 166.564 1.00 116.08 ? 77   GLN D CG  1 
ATOM   4699  C CD  . GLN C  2 77   ? 155.163 144.116 166.865 1.00 116.95 ? 77   GLN D CD  1 
ATOM   4700  O OE1 . GLN C  2 77   ? 155.026 145.096 166.132 1.00 116.90 ? 77   GLN D OE1 1 
ATOM   4701  N NE2 . GLN C  2 77   ? 154.429 143.932 167.956 1.00 115.88 ? 77   GLN D NE2 1 
ATOM   4702  N N   . GLY C  2 78   ? 159.666 143.142 163.853 1.00 117.81 ? 78   GLY D N   1 
ATOM   4703  C CA  . GLY C  2 78   ? 160.422 142.960 162.629 1.00 118.53 ? 78   GLY D CA  1 
ATOM   4704  C C   . GLY C  2 78   ? 159.574 142.357 161.531 1.00 119.99 ? 78   GLY D C   1 
ATOM   4705  O O   . GLY C  2 78   ? 158.487 142.849 161.207 1.00 119.31 ? 78   GLY D O   1 
ATOM   4706  N N   . ASP C  2 79   ? 160.082 141.276 160.939 1.00 121.67 ? 79   ASP D N   1 
ATOM   4707  C CA  . ASP C  2 79   ? 159.350 140.558 159.903 1.00 121.54 ? 79   ASP D CA  1 
ATOM   4708  C C   . ASP C  2 79   ? 158.030 140.043 160.461 1.00 121.18 ? 79   ASP D C   1 
ATOM   4709  O O   . ASP C  2 79   ? 158.016 139.166 161.331 1.00 118.86 ? 79   ASP D O   1 
ATOM   4710  C CB  . ASP C  2 79   ? 160.191 139.404 159.356 1.00 120.89 ? 79   ASP D CB  1 
ATOM   4711  C CG  . ASP C  2 79   ? 161.397 139.883 158.569 1.00 121.47 ? 79   ASP D CG  1 
ATOM   4712  O OD1 . ASP C  2 79   ? 161.439 141.078 158.208 1.00 120.18 ? 79   ASP D OD1 1 
ATOM   4713  O OD2 . ASP C  2 79   ? 162.304 139.063 158.314 1.00 121.11 ? 79   ASP D OD2 1 
ATOM   4714  N N   . LEU C  2 80   ? 156.915 140.580 159.963 1.00 122.44 ? 80   LEU D N   1 
ATOM   4715  C CA  . LEU C  2 80   ? 155.614 140.244 160.531 1.00 122.05 ? 80   LEU D CA  1 
ATOM   4716  C C   . LEU C  2 80   ? 155.245 138.785 160.286 1.00 122.10 ? 80   LEU D C   1 
ATOM   4717  O O   . LEU C  2 80   ? 154.672 138.132 161.165 1.00 121.13 ? 80   LEU D O   1 
ATOM   4718  C CB  . LEU C  2 80   ? 154.540 141.168 159.956 1.00 121.43 ? 80   LEU D CB  1 
ATOM   4719  C CG  . LEU C  2 80   ? 154.609 142.617 160.445 1.00 121.28 ? 80   LEU D CG  1 
ATOM   4720  C CD1 . LEU C  2 80   ? 154.255 143.582 159.325 1.00 119.77 ? 80   LEU D CD1 1 
ATOM   4721  C CD2 . LEU C  2 80   ? 153.694 142.822 161.643 1.00 119.78 ? 80   LEU D CD2 1 
ATOM   4722  N N   . GLN C  2 81   ? 155.566 138.256 159.104 1.00 127.70 ? 81   GLN D N   1 
ATOM   4723  C CA  . GLN C  2 81   ? 155.184 136.887 158.775 1.00 128.64 ? 81   GLN D CA  1 
ATOM   4724  C C   . GLN C  2 81   ? 155.982 135.851 159.557 1.00 128.19 ? 81   GLN D C   1 
ATOM   4725  O O   . GLN C  2 81   ? 155.535 134.705 159.671 1.00 127.79 ? 81   GLN D O   1 
ATOM   4726  C CB  . GLN C  2 81   ? 155.350 136.646 157.274 1.00 128.58 ? 81   GLN D CB  1 
ATOM   4727  C CG  . GLN C  2 81   ? 154.351 137.408 156.417 1.00 128.27 ? 81   GLN D CG  1 
ATOM   4728  C CD  . GLN C  2 81   ? 154.640 137.285 154.934 1.00 128.46 ? 81   GLN D CD  1 
ATOM   4729  O OE1 . GLN C  2 81   ? 155.518 136.529 154.520 1.00 128.14 ? 81   GLN D OE1 1 
ATOM   4730  N NE2 . GLN C  2 81   ? 153.896 138.029 154.122 1.00 127.53 ? 81   GLN D NE2 1 
ATOM   4731  N N   . LEU C  2 82   ? 157.143 136.223 160.097 1.00 122.69 ? 82   LEU D N   1 
ATOM   4732  C CA  . LEU C  2 82   ? 157.965 135.301 160.873 1.00 122.54 ? 82   LEU D CA  1 
ATOM   4733  C C   . LEU C  2 82   ? 157.653 135.367 162.362 1.00 121.57 ? 82   LEU D C   1 
ATOM   4734  O O   . LEU C  2 82   ? 157.652 134.336 163.043 1.00 120.11 ? 82   LEU D O   1 
ATOM   4735  C CB  . LEU C  2 82   ? 159.450 135.603 160.646 1.00 121.63 ? 82   LEU D CB  1 
ATOM   4736  C CG  . LEU C  2 82   ? 159.942 135.612 159.195 1.00 121.31 ? 82   LEU D CG  1 
ATOM   4737  C CD1 . LEU C  2 82   ? 161.443 135.857 159.147 1.00 120.40 ? 82   LEU D CD1 1 
ATOM   4738  C CD2 . LEU C  2 82   ? 159.594 134.313 158.479 1.00 119.86 ? 82   LEU D CD2 1 
ATOM   4739  N N   . VAL C  2 83   ? 157.386 136.567 162.882 1.00 114.51 ? 83   VAL D N   1 
ATOM   4740  C CA  . VAL C  2 83   ? 157.105 136.722 164.303 1.00 113.43 ? 83   VAL D CA  1 
ATOM   4741  C C   . VAL C  2 83   ? 155.727 136.148 164.605 1.00 111.95 ? 83   VAL D C   1 
ATOM   4742  O O   . VAL C  2 83   ? 154.729 136.509 163.969 1.00 110.46 ? 83   VAL D O   1 
ATOM   4743  C CB  . VAL C  2 83   ? 157.222 138.203 164.699 1.00 112.93 ? 83   VAL D CB  1 
ATOM   4744  C CG1 . VAL C  2 83   ? 156.764 138.432 166.130 1.00 110.53 ? 83   VAL D CG1 1 
ATOM   4745  C CG2 . VAL C  2 83   ? 158.657 138.681 164.523 1.00 111.43 ? 83   VAL D CG2 1 
ATOM   4746  N N   . ASP C  2 84   ? 155.670 135.245 165.581 1.00 104.10 ? 84   ASP D N   1 
ATOM   4747  C CA  . ASP C  2 84   ? 154.437 134.542 165.908 1.00 103.50 ? 84   ASP D CA  1 
ATOM   4748  C C   . ASP C  2 84   ? 153.467 135.459 166.644 1.00 102.64 ? 84   ASP D C   1 
ATOM   4749  O O   . ASP C  2 84   ? 153.866 136.305 167.447 1.00 101.23 ? 84   ASP D O   1 
ATOM   4750  C CB  . ASP C  2 84   ? 154.739 133.311 166.763 1.00 102.69 ? 84   ASP D CB  1 
ATOM   4751  C CG  . ASP C  2 84   ? 153.526 132.416 166.953 1.00 101.71 ? 84   ASP D CG  1 
ATOM   4752  O OD1 . ASP C  2 84   ? 152.446 132.736 166.413 1.00 102.16 ? 84   ASP D OD1 1 
ATOM   4753  O OD2 . ASP C  2 84   ? 153.655 131.386 167.647 1.00 100.17 ? 84   ASP D OD2 1 
ATOM   4754  N N   . ASP C  2 85   ? 152.175 135.275 166.363 1.00 95.40  ? 85   ASP D N   1 
ATOM   4755  C CA  . ASP C  2 85   ? 151.147 136.086 167.011 1.00 94.29  ? 85   ASP D CA  1 
ATOM   4756  C C   . ASP C  2 85   ? 151.123 135.858 168.516 1.00 95.27  ? 85   ASP D C   1 
ATOM   4757  O O   . ASP C  2 85   ? 150.977 136.810 169.295 1.00 94.54  ? 85   ASP D O   1 
ATOM   4758  C CB  . ASP C  2 85   ? 149.778 135.775 166.407 1.00 94.35  ? 85   ASP D CB  1 
ATOM   4759  C CG  . ASP C  2 85   ? 149.541 136.498 165.099 1.00 94.92  ? 85   ASP D CG  1 
ATOM   4760  O OD1 . ASP C  2 85   ? 150.339 136.303 164.157 1.00 95.34  ? 85   ASP D OD1 1 
ATOM   4761  O OD2 . ASP C  2 85   ? 148.558 137.261 165.011 1.00 92.98  ? 85   ASP D OD2 1 
ATOM   4762  N N   . ARG C  2 86   ? 151.261 134.601 168.945 1.00 87.18  ? 86   ARG D N   1 
ATOM   4763  C CA  . ARG C  2 86   ? 151.201 134.300 170.370 1.00 86.84  ? 86   ARG D CA  1 
ATOM   4764  C C   . ARG C  2 86   ? 152.321 135.001 171.126 1.00 87.00  ? 86   ARG D C   1 
ATOM   4765  O O   . ARG C  2 86   ? 152.137 135.412 172.276 1.00 86.07  ? 86   ARG D O   1 
ATOM   4766  C CB  . ARG C  2 86   ? 151.267 132.787 170.595 1.00 83.30  ? 86   ARG D CB  1 
ATOM   4767  C CG  . ARG C  2 86   ? 149.931 132.053 170.464 1.00 83.33  ? 86   ARG D CG  1 
ATOM   4768  C CD  . ARG C  2 86   ? 148.954 132.378 171.597 1.00 83.65  ? 86   ARG D CD  1 
ATOM   4769  N NE  . ARG C  2 86   ? 149.103 131.474 172.735 1.00 88.09  ? 86   ARG D NE  1 
ATOM   4770  C CZ  . ARG C  2 86   ? 148.370 130.390 172.961 1.00 86.43  ? 86   ARG D CZ  1 
ATOM   4771  N NH1 . ARG C  2 86   ? 147.422 129.998 172.121 1.00 83.60  ? 86   ARG D NH1 1 
ATOM   4772  N NH2 . ARG C  2 86   ? 148.595 129.674 174.059 1.00 83.49  ? 86   ARG D NH2 1 
ATOM   4773  N N   . GLU C  2 87   ? 153.484 135.170 170.495 1.00 99.43  ? 87   GLU D N   1 
ATOM   4774  C CA  . GLU C  2 87   ? 154.586 135.816 171.196 1.00 100.27 ? 87   GLU D CA  1 
ATOM   4775  C C   . GLU C  2 87   ? 154.341 137.316 171.344 1.00 100.22 ? 87   GLU D C   1 
ATOM   4776  O O   . GLU C  2 87   ? 154.608 137.881 172.412 1.00 101.69 ? 87   GLU D O   1 
ATOM   4777  C CB  . GLU C  2 87   ? 155.914 135.518 170.492 1.00 101.13 ? 87   GLU D CB  1 
ATOM   4778  C CG  . GLU C  2 87   ? 156.448 136.579 169.550 1.00 102.45 ? 87   GLU D CG  1 
ATOM   4779  C CD  . GLU C  2 87   ? 157.607 136.061 168.723 1.00 103.07 ? 87   GLU D CD  1 
ATOM   4780  O OE1 . GLU C  2 87   ? 157.394 135.128 167.921 1.00 100.68 ? 87   GLU D OE1 1 
ATOM   4781  O OE2 . GLU C  2 87   ? 158.730 136.585 168.874 1.00 102.81 ? 87   GLU D OE2 1 
ATOM   4782  N N   . ARG C  2 88   ? 153.801 137.974 170.309 1.00 100.88 ? 88   ARG D N   1 
ATOM   4783  C CA  . ARG C  2 88   ? 153.414 139.376 170.472 1.00 101.25 ? 88   ARG D CA  1 
ATOM   4784  C C   . ARG C  2 88   ? 152.366 139.516 171.566 1.00 99.95  ? 88   ARG D C   1 
ATOM   4785  O O   . ARG C  2 88   ? 152.416 140.450 172.377 1.00 99.31  ? 88   ARG D O   1 
ATOM   4786  C CB  . ARG C  2 88   ? 152.859 139.981 169.175 1.00 99.83  ? 88   ARG D CB  1 
ATOM   4787  C CG  . ARG C  2 88   ? 153.380 139.480 167.824 1.00 100.97 ? 88   ARG D CG  1 
ATOM   4788  C CD  . ARG C  2 88   ? 152.826 140.402 166.709 1.00 101.66 ? 88   ARG D CD  1 
ATOM   4789  N NE  . ARG C  2 88   ? 153.471 140.337 165.398 1.00 104.40 ? 88   ARG D NE  1 
ATOM   4790  C CZ  . ARG C  2 88   ? 153.658 139.246 164.665 1.00 104.28 ? 88   ARG D CZ  1 
ATOM   4791  N NH1 . ARG C  2 88   ? 153.208 138.063 165.044 1.00 101.89 ? 88   ARG D NH1 1 
ATOM   4792  N NH2 . ARG C  2 88   ? 154.280 139.353 163.496 1.00 103.05 ? 88   ARG D NH2 1 
ATOM   4793  N N   . GLN C  2 89   ? 151.398 138.597 171.593 1.00 83.98  ? 89   GLN D N   1 
ATOM   4794  C CA  . GLN C  2 89   ? 150.377 138.634 172.633 1.00 82.39  ? 89   GLN D CA  1 
ATOM   4795  C C   . GLN C  2 89   ? 150.999 138.478 174.014 1.00 85.81  ? 89   GLN D C   1 
ATOM   4796  O O   . GLN C  2 89   ? 150.583 139.142 174.970 1.00 86.16  ? 89   GLN D O   1 
ATOM   4797  C CB  . GLN C  2 89   ? 149.344 137.538 172.381 1.00 81.03  ? 89   GLN D CB  1 
ATOM   4798  C CG  . GLN C  2 89   ? 148.134 137.607 173.284 1.00 80.79  ? 89   GLN D CG  1 
ATOM   4799  C CD  . GLN C  2 89   ? 147.115 136.538 172.974 1.00 80.48  ? 89   GLN D CD  1 
ATOM   4800  O OE1 . GLN C  2 89   ? 145.989 136.832 172.574 1.00 74.46  ? 89   GLN D OE1 1 
ATOM   4801  N NE2 . GLN C  2 89   ? 147.500 135.284 173.167 1.00 83.01  ? 89   GLN D NE2 1 
ATOM   4802  N N   . GLN C  2 90   ? 151.995 137.598 174.140 1.00 93.08  ? 90   GLN D N   1 
ATOM   4803  C CA  . GLN C  2 90   ? 152.654 137.406 175.426 1.00 91.80  ? 90   GLN D CA  1 
ATOM   4804  C C   . GLN C  2 90   ? 153.401 138.664 175.849 1.00 91.19  ? 90   GLN D C   1 
ATOM   4805  O O   . GLN C  2 90   ? 153.400 139.032 177.030 1.00 91.69  ? 90   GLN D O   1 
ATOM   4806  C CB  . GLN C  2 90   ? 153.601 136.205 175.361 1.00 89.94  ? 90   GLN D CB  1 
ATOM   4807  C CG  . GLN C  2 90   ? 153.559 135.324 176.604 1.00 89.71  ? 90   GLN D CG  1 
ATOM   4808  C CD  . GLN C  2 90   ? 153.713 136.113 177.890 1.00 93.37  ? 90   GLN D CD  1 
ATOM   4809  O OE1 . GLN C  2 90   ? 154.678 136.855 178.061 1.00 97.02  ? 90   GLN D OE1 1 
ATOM   4810  N NE2 . GLN C  2 90   ? 152.749 135.971 178.792 1.00 91.71  ? 90   GLN D NE2 1 
ATOM   4811  N N   . ARG C  2 91   ? 154.050 139.342 174.898 1.00 95.99  ? 91   ARG D N   1 
ATOM   4812  C CA  . ARG C  2 91   ? 154.684 140.619 175.217 1.00 97.66  ? 91   ARG D CA  1 
ATOM   4813  C C   . ARG C  2 91   ? 153.647 141.627 175.694 1.00 98.83  ? 91   ARG D C   1 
ATOM   4814  O O   . ARG C  2 91   ? 153.906 142.422 176.607 1.00 98.03  ? 91   ARG D O   1 
ATOM   4815  C CB  . ARG C  2 91   ? 155.449 141.161 174.004 1.00 95.89  ? 91   ARG D CB  1 
ATOM   4816  C CG  . ARG C  2 91   ? 156.350 140.129 173.337 1.00 99.07  ? 91   ARG D CG  1 
ATOM   4817  C CD  . ARG C  2 91   ? 157.668 140.673 172.816 1.00 101.46 ? 91   ARG D CD  1 
ATOM   4818  N NE  . ARG C  2 91   ? 157.485 141.349 171.532 1.00 104.76 ? 91   ARG D NE  1 
ATOM   4819  C CZ  . ARG C  2 91   ? 158.192 141.135 170.427 1.00 102.95 ? 91   ARG D CZ  1 
ATOM   4820  N NH1 . ARG C  2 91   ? 159.173 140.247 170.377 1.00 99.89  ? 91   ARG D NH1 1 
ATOM   4821  N NH2 . ARG C  2 91   ? 157.904 141.831 169.334 1.00 100.38 ? 91   ARG D NH2 1 
ATOM   4822  N N   . ALA C  2 92   ? 152.460 141.609 175.084 1.00 90.39  ? 92   ALA D N   1 
ATOM   4823  C CA  . ALA C  2 92   ? 151.403 142.521 175.511 1.00 87.31  ? 92   ALA D CA  1 
ATOM   4824  C C   . ALA C  2 92   ? 150.936 142.216 176.932 1.00 87.86  ? 92   ALA D C   1 
ATOM   4825  O O   . ALA C  2 92   ? 150.722 143.137 177.729 1.00 89.04  ? 92   ALA D O   1 
ATOM   4826  C CB  . ALA C  2 92   ? 150.234 142.455 174.534 1.00 88.37  ? 92   ALA D CB  1 
ATOM   4827  N N   . LEU C  2 93   ? 150.757 140.934 177.268 1.00 83.10  ? 93   LEU D N   1 
ATOM   4828  C CA  . LEU C  2 93   ? 150.437 140.595 178.655 1.00 85.06  ? 93   LEU D CA  1 
ATOM   4829  C C   . LEU C  2 93   ? 151.547 141.005 179.611 1.00 85.44  ? 93   LEU D C   1 
ATOM   4830  O O   . LEU C  2 93   ? 151.260 141.453 180.727 1.00 85.38  ? 93   LEU D O   1 
ATOM   4831  C CB  . LEU C  2 93   ? 150.130 139.102 178.832 1.00 83.16  ? 93   LEU D CB  1 
ATOM   4832  C CG  . LEU C  2 93   ? 148.849 138.424 178.297 1.00 82.66  ? 93   LEU D CG  1 
ATOM   4833  C CD1 . LEU C  2 93   ? 147.656 139.362 178.407 1.00 81.97  ? 93   LEU D CD1 1 
ATOM   4834  C CD2 . LEU C  2 93   ? 148.927 137.867 176.894 1.00 83.79  ? 93   LEU D CD2 1 
ATOM   4835  N N   . ASP C  2 94   ? 152.811 140.859 179.212 1.00 92.61  ? 94   ASP D N   1 
ATOM   4836  C CA  . ASP C  2 94   ? 153.892 141.343 180.067 1.00 92.82  ? 94   ASP D CA  1 
ATOM   4837  C C   . ASP C  2 94   ? 153.746 142.839 180.319 1.00 90.63  ? 94   ASP D C   1 
ATOM   4838  O O   . ASP C  2 94   ? 153.800 143.294 181.469 1.00 90.00  ? 94   ASP D O   1 
ATOM   4839  C CB  . ASP C  2 94   ? 155.258 141.034 179.452 1.00 93.20  ? 94   ASP D CB  1 
ATOM   4840  C CG  . ASP C  2 94   ? 155.433 139.567 179.116 1.00 95.45  ? 94   ASP D CG  1 
ATOM   4841  O OD1 . ASP C  2 94   ? 155.205 138.720 180.004 1.00 91.88  ? 94   ASP D OD1 1 
ATOM   4842  O OD2 . ASP C  2 94   ? 155.839 139.260 177.978 1.00 96.52  ? 94   ASP D OD2 1 
ATOM   4843  N N   . TRP C  2 95   ? 153.521 143.612 179.252 1.00 85.17  ? 95   TRP D N   1 
ATOM   4844  C CA  . TRP C  2 95   ? 153.329 145.053 179.396 1.00 83.53  ? 95   TRP D CA  1 
ATOM   4845  C C   . TRP C  2 95   ? 152.192 145.358 180.361 1.00 84.11  ? 95   TRP D C   1 
ATOM   4846  O O   . TRP C  2 95   ? 152.323 146.204 181.250 1.00 84.64  ? 95   TRP D O   1 
ATOM   4847  C CB  . TRP C  2 95   ? 153.037 145.694 178.038 1.00 84.12  ? 95   TRP D CB  1 
ATOM   4848  C CG  . TRP C  2 95   ? 152.246 146.973 178.162 1.00 85.92  ? 95   TRP D CG  1 
ATOM   4849  C CD1 . TRP C  2 95   ? 152.742 148.218 178.411 1.00 85.43  ? 95   TRP D CD1 1 
ATOM   4850  C CD2 . TRP C  2 95   ? 150.822 147.124 178.052 1.00 86.79  ? 95   TRP D CD2 1 
ATOM   4851  N NE1 . TRP C  2 95   ? 151.719 149.133 178.464 1.00 84.73  ? 95   TRP D NE1 1 
ATOM   4852  C CE2 . TRP C  2 95   ? 150.531 148.487 178.251 1.00 85.29  ? 95   TRP D CE2 1 
ATOM   4853  C CE3 . TRP C  2 95   ? 149.767 146.238 177.812 1.00 85.49  ? 95   TRP D CE3 1 
ATOM   4854  C CZ2 . TRP C  2 95   ? 149.232 148.987 178.207 1.00 84.06  ? 95   TRP D CZ2 1 
ATOM   4855  C CZ3 . TRP C  2 95   ? 148.479 146.736 177.773 1.00 85.25  ? 95   TRP D CZ3 1 
ATOM   4856  C CH2 . TRP C  2 95   ? 148.223 148.097 177.969 1.00 84.15  ? 95   TRP D CH2 1 
ATOM   4857  N N   . ALA C  2 96   ? 151.060 144.675 180.187 1.00 80.47  ? 96   ALA D N   1 
ATOM   4858  C CA  . ALA C  2 96   ? 149.913 144.914 181.058 1.00 80.02  ? 96   ALA D CA  1 
ATOM   4859  C C   . ALA C  2 96   ? 150.253 144.574 182.502 1.00 81.49  ? 96   ALA D C   1 
ATOM   4860  O O   . ALA C  2 96   ? 149.740 145.195 183.438 1.00 80.83  ? 96   ALA D O   1 
ATOM   4861  C CB  . ALA C  2 96   ? 148.713 144.100 180.577 1.00 78.84  ? 96   ALA D CB  1 
ATOM   4862  N N   . ARG C  2 97   ? 151.117 143.577 182.700 1.00 89.86  ? 97   ARG D N   1 
ATOM   4863  C CA  . ARG C  2 97   ? 151.545 143.233 184.049 1.00 88.58  ? 97   ARG D CA  1 
ATOM   4864  C C   . ARG C  2 97   ? 152.381 144.355 184.662 1.00 87.04  ? 97   ARG D C   1 
ATOM   4865  O O   . ARG C  2 97   ? 152.238 144.664 185.849 1.00 86.53  ? 97   ARG D O   1 
ATOM   4866  C CB  . ARG C  2 97   ? 152.317 141.910 184.034 1.00 88.41  ? 97   ARG D CB  1 
ATOM   4867  C CG  . ARG C  2 97   ? 153.253 141.699 185.225 1.00 88.65  ? 97   ARG D CG  1 
ATOM   4868  C CD  . ARG C  2 97   ? 153.514 140.220 185.516 1.00 89.13  ? 97   ARG D CD  1 
ATOM   4869  N NE  . ARG C  2 97   ? 153.440 139.370 184.332 1.00 88.14  ? 97   ARG D NE  1 
ATOM   4870  C CZ  . ARG C  2 97   ? 154.285 139.414 183.311 1.00 89.01  ? 97   ARG D CZ  1 
ATOM   4871  N NH1 . ARG C  2 97   ? 155.300 140.264 183.284 1.00 91.06  ? 97   ARG D NH1 1 
ATOM   4872  N NH2 . ARG C  2 97   ? 154.109 138.582 182.288 1.00 87.34  ? 97   ARG D NH2 1 
ATOM   4873  N N   . GLN C  2 98   ? 153.259 144.981 183.871 1.00 89.13  ? 98   GLN D N   1 
ATOM   4874  C CA  . GLN C  2 98   ? 154.073 146.059 184.442 1.00 90.72  ? 98   GLN D CA  1 
ATOM   4875  C C   . GLN C  2 98   ? 153.210 147.268 184.786 1.00 92.11  ? 98   GLN D C   1 
ATOM   4876  O O   . GLN C  2 98   ? 153.371 147.877 185.850 1.00 93.59  ? 98   GLN D O   1 
ATOM   4877  C CB  . GLN C  2 98   ? 155.224 146.503 183.524 1.00 89.59  ? 98   GLN D CB  1 
ATOM   4878  C CG  . GLN C  2 98   ? 155.767 145.535 182.484 1.00 94.03  ? 98   GLN D CG  1 
ATOM   4879  C CD  . GLN C  2 98   ? 156.632 146.221 181.442 1.00 94.35  ? 98   GLN D CD  1 
ATOM   4880  O OE1 . GLN C  2 98   ? 156.622 147.445 181.312 1.00 92.92  ? 98   GLN D OE1 1 
ATOM   4881  N NE2 . GLN C  2 98   ? 157.392 145.429 180.694 1.00 91.22  ? 98   GLN D NE2 1 
ATOM   4882  N N   . GLN C  2 99   ? 152.285 147.631 183.899 1.00 86.32  ? 99   GLN D N   1 
ATOM   4883  C CA  . GLN C  2 99   ? 151.477 148.836 184.099 1.00 83.73  ? 99   GLN D CA  1 
ATOM   4884  C C   . GLN C  2 99   ? 150.367 148.655 185.136 1.00 83.56  ? 99   GLN D C   1 
ATOM   4885  O O   . GLN C  2 99   ? 149.605 149.607 185.351 1.00 82.89  ? 99   GLN D O   1 
ATOM   4886  C CB  . GLN C  2 99   ? 150.877 149.292 182.766 1.00 83.45  ? 99   GLN D CB  1 
ATOM   4887  C CG  . GLN C  2 99   ? 151.712 150.335 182.034 1.00 81.36  ? 99   GLN D CG  1 
ATOM   4888  C CD  . GLN C  2 99   ? 152.952 149.747 181.397 1.00 85.31  ? 99   GLN D CD  1 
ATOM   4889  O OE1 . GLN C  2 99   ? 153.338 148.618 181.694 1.00 85.55  ? 99   GLN D OE1 1 
ATOM   4890  N NE2 . GLN C  2 99   ? 153.587 150.512 180.518 1.00 82.47  ? 99   GLN D NE2 1 
ATOM   4891  N N   . LYS C  2 100  ? 150.250 147.500 185.786 1.00 84.49  ? 100  LYS D N   1 
ATOM   4892  C CA  . LYS C  2 100  ? 149.276 147.285 186.853 1.00 84.36  ? 100  LYS D CA  1 
ATOM   4893  C C   . LYS C  2 100  ? 147.846 147.484 186.343 1.00 82.80  ? 100  LYS D C   1 
ATOM   4894  O O   . LYS C  2 100  ? 147.035 148.215 186.915 1.00 81.14  ? 100  LYS D O   1 
ATOM   4895  C CB  . LYS C  2 100  ? 149.583 148.199 188.047 1.00 85.03  ? 100  LYS D CB  1 
ATOM   4896  C CG  . LYS C  2 100  ? 149.515 147.502 189.418 1.00 86.58  ? 100  LYS D CG  1 
ATOM   4897  C CD  . LYS C  2 100  ? 150.447 148.098 190.484 1.00 86.86  ? 100  LYS D CD  1 
ATOM   4898  C CE  . LYS C  2 100  ? 151.934 148.004 190.137 1.00 86.05  ? 100  LYS D CE  1 
ATOM   4899  N NZ  . LYS C  2 100  ? 152.360 146.598 189.888 1.00 86.75  ? 100  LYS D NZ  1 
ATOM   4900  N N   . LEU C  2 101  ? 147.544 146.796 185.249 1.00 77.23  ? 101  LEU D N   1 
ATOM   4901  C CA  . LEU C  2 101  ? 146.187 146.747 184.731 1.00 75.58  ? 101  LEU D CA  1 
ATOM   4902  C C   . LEU C  2 101  ? 145.376 145.733 185.523 1.00 71.94  ? 101  LEU D C   1 
ATOM   4903  O O   . LEU C  2 101  ? 145.894 144.706 185.968 1.00 73.64  ? 101  LEU D O   1 
ATOM   4904  C CB  . LEU C  2 101  ? 146.181 146.374 183.247 1.00 74.41  ? 101  LEU D CB  1 
ATOM   4905  C CG  . LEU C  2 101  ? 146.343 147.500 182.221 1.00 75.36  ? 101  LEU D CG  1 
ATOM   4906  C CD1 . LEU C  2 101  ? 145.224 148.530 182.323 1.00 76.08  ? 101  LEU D CD1 1 
ATOM   4907  C CD2 . LEU C  2 101  ? 147.696 148.171 182.384 1.00 73.41  ? 101  LEU D CD2 1 
ATOM   4908  N N   . ALA C  2 102  ? 144.094 146.037 185.709 1.00 72.16  ? 102  ALA D N   1 
ATOM   4909  C CA  . ALA C  2 102  ? 143.212 145.096 186.387 1.00 71.16  ? 102  ALA D CA  1 
ATOM   4910  C C   . ALA C  2 102  ? 142.813 143.963 185.455 1.00 73.17  ? 102  ALA D C   1 
ATOM   4911  O O   . ALA C  2 102  ? 142.993 142.785 185.782 1.00 73.00  ? 102  ALA D O   1 
ATOM   4912  C CB  . ALA C  2 102  ? 141.971 145.821 186.910 1.00 73.56  ? 102  ALA D CB  1 
ATOM   4913  N N   . TYR C  2 103  ? 142.280 144.308 184.286 1.00 74.59  ? 103  TYR D N   1 
ATOM   4914  C CA  . TYR C  2 103  ? 141.788 143.366 183.294 1.00 65.59  ? 103  TYR D CA  1 
ATOM   4915  C C   . TYR C  2 103  ? 142.499 143.610 181.971 1.00 67.04  ? 103  TYR D C   1 
ATOM   4916  O O   . TYR C  2 103  ? 142.980 144.712 181.694 1.00 72.78  ? 103  TYR D O   1 
ATOM   4917  C CB  . TYR C  2 103  ? 140.272 143.516 183.083 1.00 65.33  ? 103  TYR D CB  1 
ATOM   4918  C CG  . TYR C  2 103  ? 139.393 143.253 184.291 1.00 66.37  ? 103  TYR D CG  1 
ATOM   4919  C CD1 . TYR C  2 103  ? 139.883 142.637 185.434 1.00 68.23  ? 103  TYR D CD1 1 
ATOM   4920  C CD2 . TYR C  2 103  ? 138.048 143.569 184.255 1.00 71.86  ? 103  TYR D CD2 1 
ATOM   4921  C CE1 . TYR C  2 103  ? 139.071 142.392 186.519 1.00 69.95  ? 103  TYR D CE1 1 
ATOM   4922  C CE2 . TYR C  2 103  ? 137.232 143.335 185.335 1.00 71.63  ? 103  TYR D CE2 1 
ATOM   4923  C CZ  . TYR C  2 103  ? 137.745 142.737 186.462 1.00 68.44  ? 103  TYR D CZ  1 
ATOM   4924  O OH  . TYR C  2 103  ? 136.927 142.491 187.540 1.00 70.67  ? 103  TYR D OH  1 
ATOM   4925  N N   . VAL C  2 104  ? 142.574 142.559 181.159 1.00 63.10  ? 104  VAL D N   1 
ATOM   4926  C CA  . VAL C  2 104  ? 143.000 142.680 179.769 1.00 61.65  ? 104  VAL D CA  1 
ATOM   4927  C C   . VAL C  2 104  ? 142.020 141.918 178.889 1.00 60.74  ? 104  VAL D C   1 
ATOM   4928  O O   . VAL C  2 104  ? 141.810 140.715 179.067 1.00 71.09  ? 104  VAL D O   1 
ATOM   4929  C CB  . VAL C  2 104  ? 144.444 142.185 179.557 1.00 63.95  ? 104  VAL D CB  1 
ATOM   4930  C CG1 . VAL C  2 104  ? 145.436 143.168 180.156 1.00 67.57  ? 104  VAL D CG1 1 
ATOM   4931  C CG2 . VAL C  2 104  ? 144.647 140.791 180.155 1.00 69.01  ? 104  VAL D CG2 1 
ATOM   4932  N N   . VAL C  2 105  ? 141.397 142.625 177.947 1.00 59.63  ? 105  VAL D N   1 
ATOM   4933  C CA  . VAL C  2 105  ? 140.530 141.975 176.975 1.00 58.81  ? 105  VAL D CA  1 
ATOM   4934  C C   . VAL C  2 105  ? 141.356 141.558 175.768 1.00 63.54  ? 105  VAL D C   1 
ATOM   4935  O O   . VAL C  2 105  ? 142.100 142.361 175.190 1.00 65.27  ? 105  VAL D O   1 
ATOM   4936  C CB  . VAL C  2 105  ? 139.376 142.907 176.568 1.00 60.30  ? 105  VAL D CB  1 
ATOM   4937  C CG1 . VAL C  2 105  ? 138.517 142.248 175.506 1.00 60.26  ? 105  VAL D CG1 1 
ATOM   4938  C CG2 . VAL C  2 105  ? 138.533 143.263 177.777 1.00 64.81  ? 105  VAL D CG2 1 
ATOM   4939  N N   . THR C  2 106  ? 141.232 140.294 175.390 1.00 63.86  ? 106  THR D N   1 
ATOM   4940  C CA  . THR C  2 106  ? 141.929 139.753 174.234 1.00 60.42  ? 106  THR D CA  1 
ATOM   4941  C C   . THR C  2 106  ? 141.031 138.684 173.624 1.00 60.01  ? 106  THR D C   1 
ATOM   4942  O O   . THR C  2 106  ? 139.839 138.607 173.938 1.00 62.50  ? 106  THR D O   1 
ATOM   4943  C CB  . THR C  2 106  ? 143.317 139.222 174.633 1.00 63.79  ? 106  THR D CB  1 
ATOM   4944  O OG1 . THR C  2 106  ? 143.885 138.491 173.540 1.00 67.55  ? 106  THR D OG1 1 
ATOM   4945  C CG2 . THR C  2 106  ? 143.226 138.315 175.853 1.00 64.93  ? 106  THR D CG2 1 
ATOM   4946  N N   . GLY C  2 107  ? 141.593 137.864 172.756 1.00 56.37  ? 107  GLY D N   1 
ATOM   4947  C CA  . GLY C  2 107  ? 140.834 136.812 172.123 1.00 49.12  ? 107  GLY D CA  1 
ATOM   4948  C C   . GLY C  2 107  ? 141.475 136.413 170.813 1.00 48.03  ? 107  GLY D C   1 
ATOM   4949  O O   . GLY C  2 107  ? 142.673 136.587 170.619 1.00 56.14  ? 107  GLY D O   1 
ATOM   4950  N N   . SER C  2 108  ? 140.648 135.876 169.923 1.00 42.67  ? 108  SER D N   1 
ATOM   4951  C CA  . SER C  2 108  ? 141.129 135.423 168.631 1.00 41.38  ? 108  SER D CA  1 
ATOM   4952  C C   . SER C  2 108  ? 140.003 135.503 167.613 1.00 38.56  ? 108  SER D C   1 
ATOM   4953  O O   . SER C  2 108  ? 138.822 135.530 167.962 1.00 36.36  ? 108  SER D O   1 
ATOM   4954  C CB  . SER C  2 108  ? 141.672 133.994 168.703 1.00 45.50  ? 108  SER D CB  1 
ATOM   4955  O OG  . SER C  2 108  ? 140.618 133.065 168.875 1.00 51.34  ? 108  SER D OG  1 
ATOM   4956  N N   . VAL C  2 109  ? 140.394 135.534 166.343 1.00 33.27  ? 109  VAL D N   1 
ATOM   4957  C CA  . VAL C  2 109  ? 139.467 135.534 165.220 1.00 36.79  ? 109  VAL D CA  1 
ATOM   4958  C C   . VAL C  2 109  ? 139.543 134.162 164.567 1.00 34.96  ? 109  VAL D C   1 
ATOM   4959  O O   . VAL C  2 109  ? 140.622 133.723 164.152 1.00 45.29  ? 109  VAL D O   1 
ATOM   4960  C CB  . VAL C  2 109  ? 139.796 136.647 164.212 1.00 33.77  ? 109  VAL D CB  1 
ATOM   4961  C CG1 . VAL C  2 109  ? 138.756 136.688 163.098 1.00 36.71  ? 109  VAL D CG1 1 
ATOM   4962  C CG2 . VAL C  2 109  ? 139.875 137.988 164.917 1.00 37.87  ? 109  VAL D CG2 1 
ATOM   4963  N N   . GLU C  2 110  ? 138.400 133.484 164.483 1.00 33.68  ? 110  GLU D N   1 
ATOM   4964  C CA  . GLU C  2 110  ? 138.313 132.157 163.885 1.00 32.96  ? 110  GLU D CA  1 
ATOM   4965  C C   . GLU C  2 110  ? 137.849 132.192 162.436 1.00 37.25  ? 110  GLU D C   1 
ATOM   4966  O O   . GLU C  2 110  ? 138.357 131.424 161.615 1.00 41.22  ? 110  GLU D O   1 
ATOM   4967  C CB  . GLU C  2 110  ? 137.363 131.275 164.699 1.00 33.43  ? 110  GLU D CB  1 
ATOM   4968  C CG  . GLU C  2 110  ? 137.999 130.638 165.925 1.00 42.67  ? 110  GLU D CG  1 
ATOM   4969  C CD  . GLU C  2 110  ? 138.015 131.564 167.122 1.00 48.61  ? 110  GLU D CD  1 
ATOM   4970  O OE1 . GLU C  2 110  ? 136.927 131.897 167.633 1.00 40.91  ? 110  GLU D OE1 1 
ATOM   4971  O OE2 . GLU C  2 110  ? 139.119 131.955 167.555 1.00 56.35  ? 110  GLU D OE2 1 
ATOM   4972  N N   . GLU C  2 111  ? 136.898 133.061 162.104 1.00 35.36  ? 111  GLU D N   1 
ATOM   4973  C CA  . GLU C  2 111  ? 136.386 133.199 160.747 1.00 26.14  ? 111  GLU D CA  1 
ATOM   4974  C C   . GLU C  2 111  ? 136.279 134.675 160.401 1.00 35.52  ? 111  GLU D C   1 
ATOM   4975  O O   . GLU C  2 111  ? 135.815 135.473 161.221 1.00 38.11  ? 111  GLU D O   1 
ATOM   4976  C CB  . GLU C  2 111  ? 135.020 132.525 160.602 1.00 33.48  ? 111  GLU D CB  1 
ATOM   4977  C CG  . GLU C  2 111  ? 134.712 132.047 159.199 1.00 34.33  ? 111  GLU D CG  1 
ATOM   4978  C CD  . GLU C  2 111  ? 133.428 131.254 159.131 1.00 45.74  ? 111  GLU D CD  1 
ATOM   4979  O OE1 . GLU C  2 111  ? 132.665 131.285 160.116 1.00 48.51  ? 111  GLU D OE1 1 
ATOM   4980  O OE2 . GLU C  2 111  ? 133.180 130.600 158.096 1.00 47.20  ? 111  GLU D OE2 1 
ATOM   4981  N N   . TRP C  2 112  ? 136.740 135.041 159.205 1.00 34.20  ? 112  TRP D N   1 
ATOM   4982  C CA  . TRP C  2 112  ? 136.570 136.403 158.697 1.00 23.15  ? 112  TRP D CA  1 
ATOM   4983  C C   . TRP C  2 112  ? 136.567 136.325 157.167 1.00 29.17  ? 112  TRP D C   1 
ATOM   4984  O O   . TRP C  2 112  ? 137.622 136.385 156.537 1.00 45.90  ? 112  TRP D O   1 
ATOM   4985  C CB  . TRP C  2 112  ? 137.679 137.306 159.216 1.00 26.13  ? 112  TRP D CB  1 
ATOM   4986  C CG  . TRP C  2 112  ? 137.400 138.763 159.102 1.00 30.10  ? 112  TRP D CG  1 
ATOM   4987  C CD1 . TRP C  2 112  ? 137.395 139.511 157.964 1.00 35.25  ? 112  TRP D CD1 1 
ATOM   4988  C CD2 . TRP C  2 112  ? 137.098 139.660 160.173 1.00 34.89  ? 112  TRP D CD2 1 
ATOM   4989  N NE1 . TRP C  2 112  ? 137.099 140.818 158.258 1.00 32.88  ? 112  TRP D NE1 1 
ATOM   4990  C CE2 . TRP C  2 112  ? 136.913 140.936 159.609 1.00 36.79  ? 112  TRP D CE2 1 
ATOM   4991  C CE3 . TRP C  2 112  ? 136.962 139.507 161.555 1.00 27.09  ? 112  TRP D CE3 1 
ATOM   4992  C CZ2 . TRP C  2 112  ? 136.599 142.051 160.378 1.00 33.15  ? 112  TRP D CZ2 1 
ATOM   4993  C CZ3 . TRP C  2 112  ? 136.650 140.613 162.315 1.00 29.68  ? 112  TRP D CZ3 1 
ATOM   4994  C CH2 . TRP C  2 112  ? 136.472 141.870 161.726 1.00 37.59  ? 112  TRP D CH2 1 
ATOM   4995  N N   . GLN C  2 113  ? 135.378 136.212 156.577 1.00 23.07  ? 113  GLN D N   1 
ATOM   4996  C CA  . GLN C  2 113  ? 135.326 136.056 155.128 1.00 28.45  ? 113  GLN D CA  1 
ATOM   4997  C C   . GLN C  2 113  ? 133.893 136.122 154.625 1.00 28.39  ? 113  GLN D C   1 
ATOM   4998  O O   . GLN C  2 113  ? 132.946 135.833 155.359 1.00 34.09  ? 113  GLN D O   1 
ATOM   4999  C CB  . GLN C  2 113  ? 135.958 134.727 154.684 1.00 29.95  ? 113  GLN D CB  1 
ATOM   5000  C CG  . GLN C  2 113  ? 135.337 133.486 155.322 1.00 35.74  ? 113  GLN D CG  1 
ATOM   5001  C CD  . GLN C  2 113  ? 135.431 132.261 154.439 1.00 30.61  ? 113  GLN D CD  1 
ATOM   5002  O OE1 . GLN C  2 113  ? 136.173 132.241 153.458 1.00 46.35  ? 113  GLN D OE1 1 
ATOM   5003  N NE2 . GLN C  2 113  ? 134.672 131.229 154.783 1.00 40.16  ? 113  GLN D NE2 1 
ATOM   5004  N N   . TYR C  2 114  ? 133.758 136.501 153.357 1.00 29.61  ? 114  TYR D N   1 
ATOM   5005  C CA  . TYR C  2 114  ? 132.544 136.238 152.601 1.00 22.34  ? 114  TYR D CA  1 
ATOM   5006  C C   . TYR C  2 114  ? 132.579 134.811 152.077 1.00 27.49  ? 114  TYR D C   1 
ATOM   5007  O O   . TYR C  2 114  ? 133.595 134.358 151.546 1.00 30.69  ? 114  TYR D O   1 
ATOM   5008  C CB  . TYR C  2 114  ? 132.411 137.210 151.429 1.00 17.82  ? 114  TYR D CB  1 
ATOM   5009  C CG  . TYR C  2 114  ? 132.106 138.631 151.824 1.00 20.88  ? 114  TYR D CG  1 
ATOM   5010  C CD1 . TYR C  2 114  ? 130.873 138.972 152.354 1.00 23.69  ? 114  TYR D CD1 1 
ATOM   5011  C CD2 . TYR C  2 114  ? 133.048 139.634 151.658 1.00 22.72  ? 114  TYR D CD2 1 
ATOM   5012  C CE1 . TYR C  2 114  ? 130.589 140.268 152.713 1.00 27.21  ? 114  TYR D CE1 1 
ATOM   5013  C CE2 . TYR C  2 114  ? 132.772 140.934 152.016 1.00 21.51  ? 114  TYR D CE2 1 
ATOM   5014  C CZ  . TYR C  2 114  ? 131.540 141.245 152.541 1.00 25.68  ? 114  TYR D CZ  1 
ATOM   5015  O OH  . TYR C  2 114  ? 131.259 142.540 152.902 1.00 33.69  ? 114  TYR D OH  1 
ATOM   5016  N N   . LYS C  2 115  ? 131.467 134.102 152.225 1.00 29.58  ? 115  LYS D N   1 
ATOM   5017  C CA  . LYS C  2 115  ? 131.424 132.719 151.782 1.00 25.44  ? 115  LYS D CA  1 
ATOM   5018  C C   . LYS C  2 115  ? 131.482 132.643 150.262 1.00 33.38  ? 115  LYS D C   1 
ATOM   5019  O O   . LYS C  2 115  ? 131.133 133.590 149.554 1.00 42.39  ? 115  LYS D O   1 
ATOM   5020  C CB  . LYS C  2 115  ? 130.167 132.030 152.308 1.00 29.22  ? 115  LYS D CB  1 
ATOM   5021  C CG  . LYS C  2 115  ? 130.339 131.489 153.719 1.00 33.19  ? 115  LYS D CG  1 
ATOM   5022  C CD  . LYS C  2 115  ? 129.025 131.373 154.470 1.00 30.26  ? 115  LYS D CD  1 
ATOM   5023  C CE  . LYS C  2 115  ? 128.199 130.213 153.965 1.00 34.20  ? 115  LYS D CE  1 
ATOM   5024  N NZ  . LYS C  2 115  ? 126.966 130.021 154.770 1.00 40.96  ? 115  LYS D NZ  1 
ATOM   5025  N N   . ASN C  2 116  ? 131.950 131.503 149.762 1.00 45.23  ? 116  ASN D N   1 
ATOM   5026  C CA  . ASN C  2 116  ? 132.106 131.274 148.333 1.00 40.93  ? 116  ASN D CA  1 
ATOM   5027  C C   . ASN C  2 116  ? 130.911 130.561 147.713 1.00 45.04  ? 116  ASN D C   1 
ATOM   5028  O O   . ASN C  2 116  ? 130.993 130.136 146.558 1.00 55.11  ? 116  ASN D O   1 
ATOM   5029  C CB  . ASN C  2 116  ? 133.378 130.465 148.068 1.00 39.41  ? 116  ASN D CB  1 
ATOM   5030  C CG  . ASN C  2 116  ? 134.631 131.190 148.509 1.00 49.84  ? 116  ASN D CG  1 
ATOM   5031  O OD1 . ASN C  2 116  ? 135.403 130.684 149.322 1.00 54.48  ? 116  ASN D OD1 1 
ATOM   5032  N ND2 . ASN C  2 116  ? 134.842 132.386 147.973 1.00 51.66  ? 116  ASN D ND2 1 
ATOM   5033  N N   . GLY C  2 117  ? 129.810 130.421 148.443 1.00 42.00  ? 117  GLY D N   1 
ATOM   5034  C CA  . GLY C  2 117  ? 128.639 129.745 147.931 1.00 38.70  ? 117  GLY D CA  1 
ATOM   5035  C C   . GLY C  2 117  ? 127.852 130.630 146.990 1.00 40.49  ? 117  GLY D C   1 
ATOM   5036  O O   . GLY C  2 117  ? 128.327 131.667 146.519 1.00 38.30  ? 117  GLY D O   1 
ATOM   5037  N N   . LEU C  2 118  ? 126.623 130.208 146.712 1.00 45.43  ? 118  LEU D N   1 
ATOM   5038  C CA  . LEU C  2 118  ? 125.737 130.944 145.824 1.00 42.21  ? 118  LEU D CA  1 
ATOM   5039  C C   . LEU C  2 118  ? 125.034 132.103 146.518 1.00 42.25  ? 118  LEU D C   1 
ATOM   5040  O O   . LEU C  2 118  ? 124.324 132.863 145.853 1.00 44.93  ? 118  LEU D O   1 
ATOM   5041  C CB  . LEU C  2 118  ? 124.699 129.997 145.215 1.00 41.39  ? 118  LEU D CB  1 
ATOM   5042  C CG  . LEU C  2 118  ? 125.231 128.882 144.310 1.00 36.01  ? 118  LEU D CG  1 
ATOM   5043  C CD1 . LEU C  2 118  ? 124.087 128.014 143.818 1.00 41.56  ? 118  LEU D CD1 1 
ATOM   5044  C CD2 . LEU C  2 118  ? 126.011 129.443 143.131 1.00 33.53  ? 118  LEU D CD2 1 
ATOM   5045  N N   . ASP C  2 119  ? 125.214 132.258 147.830 1.00 35.45  ? 119  ASP D N   1 
ATOM   5046  C CA  . ASP C  2 119  ? 124.686 133.396 148.568 1.00 35.97  ? 119  ASP D CA  1 
ATOM   5047  C C   . ASP C  2 119  ? 125.735 134.446 148.888 1.00 43.71  ? 119  ASP D C   1 
ATOM   5048  O O   . ASP C  2 119  ? 125.401 135.631 148.940 1.00 44.61  ? 119  ASP D O   1 
ATOM   5049  C CB  . ASP C  2 119  ? 124.039 132.929 149.880 1.00 40.09  ? 119  ASP D CB  1 
ATOM   5050  C CG  . ASP C  2 119  ? 122.879 131.980 149.652 1.00 45.97  ? 119  ASP D CG  1 
ATOM   5051  O OD1 . ASP C  2 119  ? 121.897 132.382 148.994 1.00 40.20  ? 119  ASP D OD1 1 
ATOM   5052  O OD2 . ASP C  2 119  ? 122.950 130.829 150.129 1.00 42.62  ? 119  ASP D OD2 1 
ATOM   5053  N N   . GLY C  2 120  ? 126.985 134.049 149.101 1.00 32.10  ? 120  GLY D N   1 
ATOM   5054  C CA  . GLY C  2 120  ? 128.053 135.012 149.323 1.00 30.20  ? 120  GLY D CA  1 
ATOM   5055  C C   . GLY C  2 120  ? 127.874 135.855 150.565 1.00 31.82  ? 120  GLY D C   1 
ATOM   5056  O O   . GLY C  2 120  ? 128.301 137.015 150.593 1.00 36.42  ? 120  GLY D O   1 
ATOM   5057  N N   . GLU C  2 121  ? 127.262 135.295 151.599 1.00 31.40  ? 121  GLU D N   1 
ATOM   5058  C CA  . GLU C  2 121  ? 126.988 136.046 152.811 1.00 32.39  ? 121  GLU D CA  1 
ATOM   5059  C C   . GLU C  2 121  ? 128.252 136.173 153.660 1.00 29.44  ? 121  GLU D C   1 
ATOM   5060  O O   . GLU C  2 121  ? 129.173 135.362 153.540 1.00 35.29  ? 121  GLU D O   1 
ATOM   5061  C CB  . GLU C  2 121  ? 125.864 135.373 153.600 1.00 32.77  ? 121  GLU D CB  1 
ATOM   5062  C CG  . GLU C  2 121  ? 126.174 133.999 154.211 1.00 40.56  ? 121  GLU D CG  1 
ATOM   5063  C CD  . GLU C  2 121  ? 125.913 132.849 153.256 1.00 46.60  ? 121  GLU D CD  1 
ATOM   5064  O OE1 . GLU C  2 121  ? 126.644 132.727 152.252 1.00 43.49  ? 121  GLU D OE1 1 
ATOM   5065  O OE2 . GLU C  2 121  ? 124.979 132.063 153.514 1.00 52.94  ? 121  GLU D OE2 1 
ATOM   5066  N N   . PRO C  2 122  ? 128.327 137.185 154.526 1.00 29.15  ? 122  PRO D N   1 
ATOM   5067  C CA  . PRO C  2 122  ? 129.499 137.304 155.400 1.00 24.89  ? 122  PRO D CA  1 
ATOM   5068  C C   . PRO C  2 122  ? 129.438 136.300 156.537 1.00 32.91  ? 122  PRO D C   1 
ATOM   5069  O O   . PRO C  2 122  ? 128.366 135.998 157.064 1.00 36.57  ? 122  PRO D O   1 
ATOM   5070  C CB  . PRO C  2 122  ? 129.409 138.743 155.914 1.00 20.69  ? 122  PRO D CB  1 
ATOM   5071  C CG  . PRO C  2 122  ? 127.966 139.030 155.927 1.00 27.58  ? 122  PRO D CG  1 
ATOM   5072  C CD  . PRO C  2 122  ? 127.368 138.280 154.764 1.00 31.33  ? 122  PRO D CD  1 
ATOM   5073  N N   . ALA C  2 123  ? 130.606 135.782 156.915 1.00 34.47  ? 123  ALA D N   1 
ATOM   5074  C CA  . ALA C  2 123  ? 130.727 134.802 157.987 1.00 26.53  ? 123  ALA D CA  1 
ATOM   5075  C C   . ALA C  2 123  ? 131.883 135.207 158.888 1.00 20.44  ? 123  ALA D C   1 
ATOM   5076  O O   . ALA C  2 123  ? 133.019 135.328 158.420 1.00 34.70  ? 123  ALA D O   1 
ATOM   5077  C CB  . ALA C  2 123  ? 130.949 133.394 157.429 1.00 17.90  ? 123  ALA D CB  1 
ATOM   5078  N N   . VAL C  2 124  ? 131.595 135.409 160.172 1.00 21.94  ? 124  VAL D N   1 
ATOM   5079  C CA  . VAL C  2 124  ? 132.577 135.875 161.143 1.00 29.89  ? 124  VAL D CA  1 
ATOM   5080  C C   . VAL C  2 124  ? 132.481 135.002 162.385 1.00 29.40  ? 124  VAL D C   1 
ATOM   5081  O O   . VAL C  2 124  ? 131.379 134.672 162.833 1.00 38.62  ? 124  VAL D O   1 
ATOM   5082  C CB  . VAL C  2 124  ? 132.364 137.360 161.505 1.00 33.59  ? 124  VAL D CB  1 
ATOM   5083  C CG1 . VAL C  2 124  ? 133.111 137.729 162.786 1.00 34.49  ? 124  VAL D CG1 1 
ATOM   5084  C CG2 . VAL C  2 124  ? 132.811 138.247 160.362 1.00 34.60  ? 124  VAL D CG2 1 
ATOM   5085  N N   . GLY C  2 125  ? 133.636 134.627 162.932 1.00 26.22  ? 125  GLY D N   1 
ATOM   5086  C CA  . GLY C  2 125  ? 133.707 133.909 164.189 1.00 19.35  ? 125  GLY D CA  1 
ATOM   5087  C C   . GLY C  2 125  ? 134.838 134.439 165.045 1.00 30.35  ? 125  GLY D C   1 
ATOM   5088  O O   . GLY C  2 125  ? 135.994 134.451 164.614 1.00 38.81  ? 125  GLY D O   1 
ATOM   5089  N N   . VAL C  2 126  ? 134.519 134.885 166.258 1.00 37.63  ? 126  VAL D N   1 
ATOM   5090  C CA  . VAL C  2 126  ? 135.475 135.546 167.138 1.00 35.34  ? 126  VAL D CA  1 
ATOM   5091  C C   . VAL C  2 126  ? 135.279 135.018 168.551 1.00 36.54  ? 126  VAL D C   1 
ATOM   5092  O O   . VAL C  2 126  ? 134.147 134.746 168.966 1.00 39.58  ? 126  VAL D O   1 
ATOM   5093  C CB  . VAL C  2 126  ? 135.310 137.080 167.104 1.00 37.48  ? 126  VAL D CB  1 
ATOM   5094  C CG1 . VAL C  2 126  ? 136.167 137.742 168.173 1.00 39.64  ? 126  VAL D CG1 1 
ATOM   5095  C CG2 . VAL C  2 126  ? 135.662 137.618 165.727 1.00 35.97  ? 126  VAL D CG2 1 
ATOM   5096  N N   . SER C  2 127  ? 136.380 134.868 169.283 1.00 46.81  ? 127  SER D N   1 
ATOM   5097  C CA  . SER C  2 127  ? 136.361 134.503 170.692 1.00 37.39  ? 127  SER D CA  1 
ATOM   5098  C C   . SER C  2 127  ? 136.852 135.678 171.523 1.00 43.55  ? 127  SER D C   1 
ATOM   5099  O O   . SER C  2 127  ? 137.813 136.353 171.150 1.00 49.25  ? 127  SER D O   1 
ATOM   5100  C CB  . SER C  2 127  ? 137.236 133.277 170.954 1.00 38.63  ? 127  SER D CB  1 
ATOM   5101  O OG  . SER C  2 127  ? 136.710 132.127 170.316 1.00 41.38  ? 127  SER D OG  1 
ATOM   5102  N N   . LEU C  2 128  ? 136.177 135.924 172.644 1.00 49.43  ? 128  LEU D N   1 
ATOM   5103  C CA  . LEU C  2 128  ? 136.501 137.019 173.550 1.00 48.73  ? 128  LEU D CA  1 
ATOM   5104  C C   . LEU C  2 128  ? 136.916 136.444 174.894 1.00 52.75  ? 128  LEU D C   1 
ATOM   5105  O O   . LEU C  2 128  ? 136.204 135.610 175.460 1.00 52.04  ? 128  LEU D O   1 
ATOM   5106  C CB  . LEU C  2 128  ? 135.304 137.955 173.723 1.00 48.87  ? 128  LEU D CB  1 
ATOM   5107  C CG  . LEU C  2 128  ? 135.622 139.339 174.289 1.00 53.16  ? 128  LEU D CG  1 
ATOM   5108  C CD1 . LEU C  2 128  ? 136.130 140.255 173.190 1.00 49.90  ? 128  LEU D CD1 1 
ATOM   5109  C CD2 . LEU C  2 128  ? 134.407 139.936 174.972 1.00 52.99  ? 128  LEU D CD2 1 
ATOM   5110  N N   . GLN C  2 129  ? 138.066 136.890 175.401 1.00 60.54  ? 129  GLN D N   1 
ATOM   5111  C CA  . GLN C  2 129  ? 138.618 136.389 176.653 1.00 55.84  ? 129  GLN D CA  1 
ATOM   5112  C C   . GLN C  2 129  ? 139.056 137.553 177.526 1.00 55.27  ? 129  GLN D C   1 
ATOM   5113  O O   . GLN C  2 129  ? 139.712 138.480 177.044 1.00 63.80  ? 129  GLN D O   1 
ATOM   5114  C CB  . GLN C  2 129  ? 139.813 135.458 176.407 1.00 57.46  ? 129  GLN D CB  1 
ATOM   5115  C CG  . GLN C  2 129  ? 139.519 134.260 175.520 1.00 59.90  ? 129  GLN D CG  1 
ATOM   5116  C CD  . GLN C  2 129  ? 140.777 133.676 174.914 1.00 64.33  ? 129  GLN D CD  1 
ATOM   5117  O OE1 . GLN C  2 129  ? 140.925 133.621 173.694 1.00 66.81  ? 129  GLN D OE1 1 
ATOM   5118  N NE2 . GLN C  2 129  ? 141.695 133.238 175.768 1.00 62.12  ? 129  GLN D NE2 1 
ATOM   5119  N N   . VAL C  2 130  ? 138.698 137.493 178.806 1.00 61.26  ? 130  VAL D N   1 
ATOM   5120  C CA  . VAL C  2 130  ? 139.138 138.455 179.810 1.00 59.51  ? 130  VAL D CA  1 
ATOM   5121  C C   . VAL C  2 130  ? 140.065 137.725 180.771 1.00 61.46  ? 130  VAL D C   1 
ATOM   5122  O O   . VAL C  2 130  ? 139.679 136.713 181.368 1.00 57.17  ? 130  VAL D O   1 
ATOM   5123  C CB  . VAL C  2 130  ? 137.948 139.081 180.553 1.00 61.83  ? 130  VAL D CB  1 
ATOM   5124  C CG1 . VAL C  2 130  ? 138.424 140.195 181.475 1.00 61.07  ? 130  VAL D CG1 1 
ATOM   5125  C CG2 . VAL C  2 130  ? 136.920 139.613 179.567 1.00 61.84  ? 130  VAL D CG2 1 
ATOM   5126  N N   . LEU C  2 131  ? 141.283 138.236 180.923 1.00 67.58  ? 131  LEU D N   1 
ATOM   5127  C CA  . LEU C  2 131  ? 142.312 137.616 181.741 1.00 68.31  ? 131  LEU D CA  1 
ATOM   5128  C C   . LEU C  2 131  ? 142.708 138.533 182.891 1.00 67.28  ? 131  LEU D C   1 
ATOM   5129  O O   . LEU C  2 131  ? 142.482 139.745 182.858 1.00 74.32  ? 131  LEU D O   1 
ATOM   5130  C CB  . LEU C  2 131  ? 143.562 137.287 180.913 1.00 66.73  ? 131  LEU D CB  1 
ATOM   5131  C CG  . LEU C  2 131  ? 143.404 136.849 179.454 1.00 66.31  ? 131  LEU D CG  1 
ATOM   5132  C CD1 . LEU C  2 131  ? 144.700 137.078 178.710 1.00 64.21  ? 131  LEU D CD1 1 
ATOM   5133  C CD2 . LEU C  2 131  ? 142.990 135.396 179.374 1.00 73.95  ? 131  LEU D CD2 1 
ATOM   5134  N N   . GLU C  2 132  ? 143.303 137.926 183.919 1.00 73.08  ? 132  GLU D N   1 
ATOM   5135  C CA  . GLU C  2 132  ? 143.971 138.677 184.971 1.00 73.56  ? 132  GLU D CA  1 
ATOM   5136  C C   . GLU C  2 132  ? 145.424 138.845 184.542 1.00 75.53  ? 132  GLU D C   1 
ATOM   5137  O O   . GLU C  2 132  ? 146.126 137.835 184.389 1.00 80.40  ? 132  GLU D O   1 
ATOM   5138  C CB  . GLU C  2 132  ? 143.886 137.941 186.300 1.00 77.39  ? 132  GLU D CB  1 
ATOM   5139  C CG  . GLU C  2 132  ? 144.099 138.830 187.526 1.00 82.02  ? 132  GLU D CG  1 
ATOM   5140  C CD  . GLU C  2 132  ? 145.563 139.035 187.881 1.00 81.91  ? 132  GLU D CD  1 
ATOM   5141  O OE1 . GLU C  2 132  ? 146.436 138.397 187.261 1.00 81.44  ? 132  GLU D OE1 1 
ATOM   5142  O OE2 . GLU C  2 132  ? 145.841 139.844 188.791 1.00 81.81  ? 132  GLU D OE2 1 
ATOM   5143  N N   . PRO C  2 133  ? 145.925 140.082 184.321 1.00 73.65  ? 133  PRO D N   1 
ATOM   5144  C CA  . PRO C  2 133  ? 147.252 140.232 183.700 1.00 74.78  ? 133  PRO D CA  1 
ATOM   5145  C C   . PRO C  2 133  ? 148.388 139.533 184.431 1.00 76.02  ? 133  PRO D C   1 
ATOM   5146  O O   . PRO C  2 133  ? 149.282 138.971 183.791 1.00 75.79  ? 133  PRO D O   1 
ATOM   5147  C CB  . PRO C  2 133  ? 147.460 141.750 183.697 1.00 75.16  ? 133  PRO D CB  1 
ATOM   5148  C CG  . PRO C  2 133  ? 146.107 142.305 183.662 1.00 76.20  ? 133  PRO D CG  1 
ATOM   5149  C CD  . PRO C  2 133  ? 145.274 141.393 184.499 1.00 76.18  ? 133  PRO D CD  1 
ATOM   5150  N N   . ALA C  2 134  ? 148.370 139.553 185.762 1.00 81.68  ? 134  ALA D N   1 
ATOM   5151  C CA  . ALA C  2 134  ? 149.466 138.976 186.530 1.00 81.76  ? 134  ALA D CA  1 
ATOM   5152  C C   . ALA C  2 134  ? 149.427 137.452 186.487 1.00 84.40  ? 134  ALA D C   1 
ATOM   5153  O O   . ALA C  2 134  ? 150.361 136.817 185.989 1.00 84.72  ? 134  ALA D O   1 
ATOM   5154  C CB  . ALA C  2 134  ? 149.416 139.463 187.979 1.00 79.54  ? 134  ALA D CB  1 
ATOM   5155  N N   . SER C  2 135  ? 148.350 136.861 187.005 1.00 82.89  ? 135  SER D N   1 
ATOM   5156  C CA  . SER C  2 135  ? 148.239 135.406 187.024 1.00 79.89  ? 135  SER D CA  1 
ATOM   5157  C C   . SER C  2 135  ? 148.010 134.852 185.623 1.00 80.44  ? 135  SER D C   1 
ATOM   5158  O O   . SER C  2 135  ? 148.596 133.833 185.242 1.00 78.42  ? 135  SER D O   1 
ATOM   5159  C CB  . SER C  2 135  ? 147.108 134.983 187.961 1.00 81.25  ? 135  SER D CB  1 
ATOM   5160  O OG  . SER C  2 135  ? 145.848 135.368 187.442 1.00 79.25  ? 135  SER D OG  1 
ATOM   5161  N N   . GLY C  2 136  ? 147.159 135.514 184.840 1.00 79.86  ? 136  GLY D N   1 
ATOM   5162  C CA  . GLY C  2 136  ? 146.760 135.029 183.537 1.00 75.97  ? 136  GLY D CA  1 
ATOM   5163  C C   . GLY C  2 136  ? 145.515 134.168 183.542 1.00 76.14  ? 136  GLY D C   1 
ATOM   5164  O O   . GLY C  2 136  ? 145.142 133.643 182.486 1.00 75.32  ? 136  GLY D O   1 
ATOM   5165  N N   . ARG C  2 137  ? 144.867 134.006 184.694 1.00 71.86  ? 137  ARG D N   1 
ATOM   5166  C CA  . ARG C  2 137  ? 143.660 133.196 184.780 1.00 72.88  ? 137  ARG D CA  1 
ATOM   5167  C C   . ARG C  2 137  ? 142.566 133.763 183.886 1.00 69.67  ? 137  ARG D C   1 
ATOM   5168  O O   . ARG C  2 137  ? 142.356 134.978 183.834 1.00 74.76  ? 137  ARG D O   1 
ATOM   5169  C CB  . ARG C  2 137  ? 143.180 133.137 186.232 1.00 73.53  ? 137  ARG D CB  1 
ATOM   5170  C CG  . ARG C  2 137  ? 141.885 132.362 186.443 1.00 73.40  ? 137  ARG D CG  1 
ATOM   5171  C CD  . ARG C  2 137  ? 141.556 132.219 187.921 1.00 72.80  ? 137  ARG D CD  1 
ATOM   5172  N NE  . ARG C  2 137  ? 141.503 133.514 188.597 1.00 78.41  ? 137  ARG D NE  1 
ATOM   5173  C CZ  . ARG C  2 137  ? 140.412 134.105 189.072 1.00 78.87  ? 137  ARG D CZ  1 
ATOM   5174  N NH1 . ARG C  2 137  ? 139.208 133.568 188.943 1.00 75.40  ? 137  ARG D NH1 1 
ATOM   5175  N NH2 . ARG C  2 137  ? 140.531 135.276 189.691 1.00 76.19  ? 137  ARG D NH2 1 
ATOM   5176  N N   . VAL C  2 138  ? 141.869 132.875 183.184 1.00 67.55  ? 138  VAL D N   1 
ATOM   5177  C CA  . VAL C  2 138  ? 140.766 133.277 182.317 1.00 63.77  ? 138  VAL D CA  1 
ATOM   5178  C C   . VAL C  2 138  ? 139.534 133.496 183.189 1.00 65.88  ? 138  VAL D C   1 
ATOM   5179  O O   . VAL C  2 138  ? 138.963 132.541 183.723 1.00 70.44  ? 138  VAL D O   1 
ATOM   5180  C CB  . VAL C  2 138  ? 140.499 132.233 181.227 1.00 68.37  ? 138  VAL D CB  1 
ATOM   5181  C CG1 . VAL C  2 138  ? 139.215 132.555 180.477 1.00 68.07  ? 138  VAL D CG1 1 
ATOM   5182  C CG2 . VAL C  2 138  ? 141.670 132.155 180.262 1.00 60.75  ? 138  VAL D CG2 1 
ATOM   5183  N N   . LEU C  2 139  ? 139.121 134.754 183.336 1.00 65.42  ? 139  LEU D N   1 
ATOM   5184  C CA  . LEU C  2 139  ? 137.911 135.080 184.077 1.00 62.97  ? 139  LEU D CA  1 
ATOM   5185  C C   . LEU C  2 139  ? 136.659 135.011 183.217 1.00 60.78  ? 139  LEU D C   1 
ATOM   5186  O O   . LEU C  2 139  ? 135.558 134.859 183.758 1.00 62.89  ? 139  LEU D O   1 
ATOM   5187  C CB  . LEU C  2 139  ? 138.014 136.483 184.686 1.00 64.19  ? 139  LEU D CB  1 
ATOM   5188  C CG  . LEU C  2 139  ? 139.369 136.924 185.246 1.00 68.25  ? 139  LEU D CG  1 
ATOM   5189  C CD1 . LEU C  2 139  ? 139.316 138.382 185.663 1.00 65.39  ? 139  LEU D CD1 1 
ATOM   5190  C CD2 . LEU C  2 139  ? 139.783 136.046 186.414 1.00 65.90  ? 139  LEU D CD2 1 
ATOM   5191  N N   . TRP C  2 140  ? 136.801 135.117 181.898 1.00 58.12  ? 140  TRP D N   1 
ATOM   5192  C CA  . TRP C  2 140  ? 135.663 135.119 180.993 1.00 55.84  ? 140  TRP D CA  1 
ATOM   5193  C C   . TRP C  2 140  ? 136.113 134.546 179.660 1.00 54.07  ? 140  TRP D C   1 
ATOM   5194  O O   . TRP C  2 140  ? 137.247 134.771 179.234 1.00 55.82  ? 140  TRP D O   1 
ATOM   5195  C CB  . TRP C  2 140  ? 135.109 136.535 180.807 1.00 57.28  ? 140  TRP D CB  1 
ATOM   5196  C CG  . TRP C  2 140  ? 133.744 136.578 180.209 1.00 55.80  ? 140  TRP D CG  1 
ATOM   5197  C CD1 . TRP C  2 140  ? 133.430 136.583 178.883 1.00 54.36  ? 140  TRP D CD1 1 
ATOM   5198  C CD2 . TRP C  2 140  ? 132.503 136.636 180.917 1.00 49.50  ? 140  TRP D CD2 1 
ATOM   5199  N NE1 . TRP C  2 140  ? 132.068 136.633 178.720 1.00 55.05  ? 140  TRP D NE1 1 
ATOM   5200  C CE2 . TRP C  2 140  ? 131.476 136.665 179.954 1.00 52.61  ? 140  TRP D CE2 1 
ATOM   5201  C CE3 . TRP C  2 140  ? 132.160 136.661 182.271 1.00 55.66  ? 140  TRP D CE3 1 
ATOM   5202  C CZ2 . TRP C  2 140  ? 130.131 136.723 180.303 1.00 55.89  ? 140  TRP D CZ2 1 
ATOM   5203  C CZ3 . TRP C  2 140  ? 130.823 136.714 182.615 1.00 57.51  ? 140  TRP D CZ3 1 
ATOM   5204  C CH2 . TRP C  2 140  ? 129.826 136.745 181.635 1.00 57.24  ? 140  TRP D CH2 1 
ATOM   5205  N N   . SER C  2 141  ? 135.223 133.801 179.008 1.00 56.81  ? 141  SER D N   1 
ATOM   5206  C CA  . SER C  2 141  ? 135.544 133.182 177.726 1.00 50.86  ? 141  SER D CA  1 
ATOM   5207  C C   . SER C  2 141  ? 134.242 132.906 176.991 1.00 48.72  ? 141  SER D C   1 
ATOM   5208  O O   . SER C  2 141  ? 133.486 132.013 177.383 1.00 50.47  ? 141  SER D O   1 
ATOM   5209  C CB  . SER C  2 141  ? 136.346 131.899 177.921 1.00 44.82  ? 141  SER D CB  1 
ATOM   5210  O OG  . SER C  2 141  ? 136.964 131.497 176.713 1.00 54.48  ? 141  SER D OG  1 
ATOM   5211  N N   . THR C  2 142  ? 133.981 133.671 175.933 1.00 42.39  ? 142  THR D N   1 
ATOM   5212  C CA  . THR C  2 142  ? 132.811 133.478 175.089 1.00 42.49  ? 142  THR D CA  1 
ATOM   5213  C C   . THR C  2 142  ? 133.232 133.520 173.630 1.00 41.93  ? 142  THR D C   1 
ATOM   5214  O O   . THR C  2 142  ? 134.116 134.292 173.252 1.00 49.69  ? 142  THR D O   1 
ATOM   5215  C CB  . THR C  2 142  ? 131.745 134.547 175.345 1.00 47.63  ? 142  THR D CB  1 
ATOM   5216  O OG1 . THR C  2 142  ? 132.371 135.823 175.523 1.00 51.98  ? 142  THR D OG1 1 
ATOM   5217  C CG2 . THR C  2 142  ? 130.931 134.204 176.581 1.00 52.60  ? 142  THR D CG2 1 
ATOM   5218  N N   . SER C  2 143  ? 132.597 132.679 172.819 1.00 31.08  ? 143  SER D N   1 
ATOM   5219  C CA  . SER C  2 143  ? 132.825 132.631 171.384 1.00 30.69  ? 143  SER D CA  1 
ATOM   5220  C C   . SER C  2 143  ? 131.505 132.836 170.662 1.00 28.74  ? 143  SER D C   1 
ATOM   5221  O O   . SER C  2 143  ? 130.478 132.271 171.051 1.00 42.35  ? 143  SER D O   1 
ATOM   5222  C CB  . SER C  2 143  ? 133.453 131.298 170.960 1.00 27.47  ? 143  SER D CB  1 
ATOM   5223  O OG  . SER C  2 143  ? 132.476 130.279 170.876 1.00 42.90  ? 143  SER D OG  1 
ATOM   5224  N N   . GLY C  2 144  ? 131.542 133.653 169.618 1.00 24.57  ? 144  GLY D N   1 
ATOM   5225  C CA  . GLY C  2 144  ? 130.359 133.946 168.839 1.00 23.76  ? 144  GLY D CA  1 
ATOM   5226  C C   . GLY C  2 144  ? 130.636 133.786 167.362 1.00 23.28  ? 144  GLY D C   1 
ATOM   5227  O O   . GLY C  2 144  ? 131.740 134.044 166.883 1.00 33.28  ? 144  GLY D O   1 
ATOM   5228  N N   . ALA C  2 145  ? 129.610 133.346 166.641 1.00 30.28  ? 145  ALA D N   1 
ATOM   5229  C CA  . ALA C  2 145  ? 129.699 133.148 165.205 1.00 23.02  ? 145  ALA D CA  1 
ATOM   5230  C C   . ALA C  2 145  ? 128.418 133.645 164.559 1.00 23.55  ? 145  ALA D C   1 
ATOM   5231  O O   . ALA C  2 145  ? 127.347 133.612 165.167 1.00 32.45  ? 145  ALA D O   1 
ATOM   5232  C CB  . ALA C  2 145  ? 129.934 131.675 164.853 1.00 27.11  ? 145  ALA D CB  1 
ATOM   5233  N N   . ARG C  2 146  ? 128.540 134.110 163.319 1.00 27.63  ? 146  ARG D N   1 
ATOM   5234  C CA  . ARG C  2 146  ? 127.388 134.603 162.582 1.00 19.71  ? 146  ARG D CA  1 
ATOM   5235  C C   . ARG C  2 146  ? 127.645 134.429 161.096 1.00 28.83  ? 146  ARG D C   1 
ATOM   5236  O O   . ARG C  2 146  ? 128.745 134.704 160.616 1.00 33.12  ? 146  ARG D O   1 
ATOM   5237  C CB  . ARG C  2 146  ? 127.105 136.080 162.900 1.00 28.30  ? 146  ARG D CB  1 
ATOM   5238  C CG  . ARG C  2 146  ? 125.905 136.676 162.159 1.00 33.16  ? 146  ARG D CG  1 
ATOM   5239  C CD  . ARG C  2 146  ? 125.941 138.184 162.130 1.00 32.12  ? 146  ARG D CD  1 
ATOM   5240  N NE  . ARG C  2 146  ? 124.862 138.709 161.304 1.00 37.85  ? 146  ARG D NE  1 
ATOM   5241  C CZ  . ARG C  2 146  ? 123.586 138.749 161.666 1.00 36.77  ? 146  ARG D CZ  1 
ATOM   5242  N NH1 . ARG C  2 146  ? 123.187 138.319 162.852 1.00 38.45  ? 146  ARG D NH1 1 
ATOM   5243  N NH2 . ARG C  2 146  ? 122.685 139.225 160.812 1.00 35.75  ? 146  ARG D NH2 1 
ATOM   5244  N N   . ALA C  2 147  ? 126.620 133.971 160.383 1.00 27.45  ? 147  ALA D N   1 
ATOM   5245  C CA  . ALA C  2 147  ? 126.559 134.040 158.929 1.00 10.58  ? 147  ALA D CA  1 
ATOM   5246  C C   . ALA C  2 147  ? 125.379 134.938 158.579 1.00 26.75  ? 147  ALA D C   1 
ATOM   5247  O O   . ALA C  2 147  ? 124.221 134.557 158.781 1.00 40.55  ? 147  ALA D O   1 
ATOM   5248  C CB  . ALA C  2 147  ? 126.415 132.654 158.312 1.00 27.94  ? 147  ALA D CB  1 
ATOM   5249  N N   . GLY C  2 148  ? 125.670 136.122 158.058 1.00 26.43  ? 148  GLY D N   1 
ATOM   5250  C CA  . GLY C  2 148  ? 124.679 137.167 157.881 1.00 22.05  ? 148  GLY D CA  1 
ATOM   5251  C C   . GLY C  2 148  ? 123.912 137.069 156.582 1.00 21.98  ? 148  GLY D C   1 
ATOM   5252  O O   . GLY C  2 148  ? 123.801 136.002 155.972 1.00 31.23  ? 148  GLY D O   1 
ATOM   5253  N N   . TRP C  2 149  ? 123.360 138.202 156.161 1.00 31.78  ? 149  TRP D N   1 
ATOM   5254  C CA  . TRP C  2 149  ? 122.592 138.293 154.932 1.00 20.87  ? 149  TRP D CA  1 
ATOM   5255  C C   . TRP C  2 149  ? 123.508 138.570 153.746 1.00 25.62  ? 149  TRP D C   1 
ATOM   5256  O O   . TRP C  2 149  ? 124.614 139.092 153.891 1.00 32.85  ? 149  TRP D O   1 
ATOM   5257  C CB  . TRP C  2 149  ? 121.541 139.399 155.031 1.00 24.25  ? 149  TRP D CB  1 
ATOM   5258  C CG  . TRP C  2 149  ? 120.682 139.329 156.251 1.00 30.43  ? 149  TRP D CG  1 
ATOM   5259  C CD1 . TRP C  2 149  ? 120.924 139.914 157.458 1.00 28.94  ? 149  TRP D CD1 1 
ATOM   5260  C CD2 . TRP C  2 149  ? 119.431 138.646 156.382 1.00 17.19  ? 149  TRP D CD2 1 
ATOM   5261  N NE1 . TRP C  2 149  ? 119.907 139.632 158.333 1.00 26.07  ? 149  TRP D NE1 1 
ATOM   5262  C CE2 . TRP C  2 149  ? 118.978 138.855 157.697 1.00 22.40  ? 149  TRP D CE2 1 
ATOM   5263  C CE3 . TRP C  2 149  ? 118.655 137.873 155.515 1.00 26.81  ? 149  TRP D CE3 1 
ATOM   5264  C CZ2 . TRP C  2 149  ? 117.782 138.320 158.166 1.00 33.43  ? 149  TRP D CZ2 1 
ATOM   5265  C CZ3 . TRP C  2 149  ? 117.469 137.345 155.983 1.00 32.65  ? 149  TRP D CZ3 1 
ATOM   5266  C CH2 . TRP C  2 149  ? 117.044 137.571 157.295 1.00 31.28  ? 149  TRP D CH2 1 
ATOM   5267  N N   . SER C  2 150  ? 123.024 138.216 152.554 1.00 30.16  ? 150  SER D N   1 
ATOM   5268  C CA  . SER C  2 150  ? 123.753 138.555 151.338 1.00 36.15  ? 150  SER D CA  1 
ATOM   5269  C C   . SER C  2 150  ? 123.900 140.062 151.184 1.00 34.06  ? 150  SER D C   1 
ATOM   5270  O O   . SER C  2 150  ? 124.885 140.537 150.608 1.00 42.90  ? 150  SER D O   1 
ATOM   5271  C CB  . SER C  2 150  ? 123.045 137.967 150.117 1.00 35.98  ? 150  SER D CB  1 
ATOM   5272  O OG  . SER C  2 150  ? 122.885 136.567 150.244 1.00 36.56  ? 150  SER D OG  1 
ATOM   5273  N N   . ARG C  2 151  ? 122.938 140.826 151.696 1.00 28.67  ? 151  ARG D N   1 
ATOM   5274  C CA  . ARG C  2 151  ? 122.987 142.280 151.668 1.00 23.66  ? 151  ARG D CA  1 
ATOM   5275  C C   . ARG C  2 151  ? 123.791 142.872 152.819 1.00 31.04  ? 151  ARG D C   1 
ATOM   5276  O O   . ARG C  2 151  ? 123.839 144.100 152.942 1.00 41.28  ? 151  ARG D O   1 
ATOM   5277  C CB  . ARG C  2 151  ? 121.565 142.845 151.698 1.00 29.93  ? 151  ARG D CB  1 
ATOM   5278  C CG  . ARG C  2 151  ? 120.773 142.626 150.416 1.00 27.99  ? 151  ARG D CG  1 
ATOM   5279  C CD  . ARG C  2 151  ? 121.335 143.431 149.255 1.00 28.07  ? 151  ARG D CD  1 
ATOM   5280  N NE  . ARG C  2 151  ? 122.217 142.643 148.402 1.00 31.44  ? 151  ARG D NE  1 
ATOM   5281  C CZ  . ARG C  2 151  ? 121.816 141.683 147.581 1.00 27.85  ? 151  ARG D CZ  1 
ATOM   5282  N NH1 . ARG C  2 151  ? 120.541 141.346 147.477 1.00 33.46  ? 151  ARG D NH1 1 
ATOM   5283  N NH2 . ARG C  2 151  ? 122.717 141.043 146.843 1.00 34.84  ? 151  ARG D NH2 1 
ATOM   5284  N N   . GLU C  2 152  ? 124.417 142.048 153.656 1.00 37.18  ? 152  GLU D N   1 
ATOM   5285  C CA  . GLU C  2 152  ? 125.160 142.508 154.819 1.00 27.70  ? 152  GLU D CA  1 
ATOM   5286  C C   . GLU C  2 152  ? 126.656 142.525 154.525 1.00 31.64  ? 152  GLU D C   1 
ATOM   5287  O O   . GLU C  2 152  ? 127.159 141.744 153.715 1.00 33.99  ? 152  GLU D O   1 
ATOM   5288  C CB  . GLU C  2 152  ? 124.873 141.608 156.025 1.00 30.98  ? 152  GLU D CB  1 
ATOM   5289  C CG  . GLU C  2 152  ? 125.606 141.993 157.301 1.00 34.21  ? 152  GLU D CG  1 
ATOM   5290  C CD  . GLU C  2 152  ? 125.143 141.193 158.500 1.00 42.66  ? 152  GLU D CD  1 
ATOM   5291  O OE1 . GLU C  2 152  ? 124.260 140.328 158.334 1.00 48.86  ? 152  GLU D OE1 1 
ATOM   5292  O OE2 . GLU C  2 152  ? 125.660 141.427 159.612 1.00 50.88  ? 152  GLU D OE2 1 
ATOM   5293  N N   . SER C  2 153  ? 127.360 143.429 155.198 1.00 27.72  ? 153  SER D N   1 
ATOM   5294  C CA  . SER C  2 153  ? 128.799 143.578 155.053 1.00 28.58  ? 153  SER D CA  1 
ATOM   5295  C C   . SER C  2 153  ? 129.542 142.731 156.083 1.00 34.98  ? 153  SER D C   1 
ATOM   5296  O O   . SER C  2 153  ? 129.009 142.375 157.135 1.00 37.79  ? 153  SER D O   1 
ATOM   5297  C CB  . SER C  2 153  ? 129.200 145.045 155.202 1.00 29.39  ? 153  SER D CB  1 
ATOM   5298  O OG  . SER C  2 153  ? 128.347 145.711 156.114 1.00 36.49  ? 153  SER D OG  1 
ATOM   5299  N N   . LEU C  2 154  ? 130.795 142.409 155.759 1.00 31.74  ? 154  LEU D N   1 
ATOM   5300  C CA  . LEU C  2 154  ? 131.622 141.633 156.678 1.00 31.11  ? 154  LEU D CA  1 
ATOM   5301  C C   . LEU C  2 154  ? 131.881 142.404 157.967 1.00 26.65  ? 154  LEU D C   1 
ATOM   5302  O O   . LEU C  2 154  ? 131.806 141.841 159.066 1.00 34.12  ? 154  LEU D O   1 
ATOM   5303  C CB  . LEU C  2 154  ? 132.945 141.270 155.998 1.00 26.64  ? 154  LEU D CB  1 
ATOM   5304  C CG  . LEU C  2 154  ? 133.774 140.058 156.435 1.00 26.96  ? 154  LEU D CG  1 
ATOM   5305  C CD1 . LEU C  2 154  ? 132.929 138.851 156.803 1.00 38.77  ? 154  LEU D CD1 1 
ATOM   5306  C CD2 . LEU C  2 154  ? 134.743 139.697 155.328 1.00 34.86  ? 154  LEU D CD2 1 
ATOM   5307  N N   . ALA C  2 155  ? 132.186 143.697 157.847 1.00 33.03  ? 155  ALA D N   1 
ATOM   5308  C CA  . ALA C  2 155  ? 132.395 144.524 159.028 1.00 26.96  ? 155  ALA D CA  1 
ATOM   5309  C C   . ALA C  2 155  ? 131.129 144.626 159.866 1.00 28.90  ? 155  ALA D C   1 
ATOM   5310  O O   . ALA C  2 155  ? 131.204 144.636 161.098 1.00 38.19  ? 155  ALA D O   1 
ATOM   5311  C CB  . ALA C  2 155  ? 132.873 145.913 158.616 1.00 14.91  ? 155  ALA D CB  1 
ATOM   5312  N N   . GLY C  2 156  ? 129.964 144.704 159.224 1.00 22.44  ? 156  GLY D N   1 
ATOM   5313  C CA  . GLY C  2 156  ? 128.722 144.750 159.977 1.00 19.10  ? 156  GLY D CA  1 
ATOM   5314  C C   . GLY C  2 156  ? 128.471 143.480 160.766 1.00 33.12  ? 156  GLY D C   1 
ATOM   5315  O O   . GLY C  2 156  ? 128.056 143.531 161.926 1.00 50.23  ? 156  GLY D O   1 
ATOM   5316  N N   . ALA C  2 157  ? 128.718 142.323 160.149 1.00 28.62  ? 157  ALA D N   1 
ATOM   5317  C CA  . ALA C  2 157  ? 128.564 141.059 160.861 1.00 20.96  ? 157  ALA D CA  1 
ATOM   5318  C C   . ALA C  2 157  ? 129.551 140.956 162.016 1.00 26.46  ? 157  ALA D C   1 
ATOM   5319  O O   . ALA C  2 157  ? 129.197 140.482 163.104 1.00 32.27  ? 157  ALA D O   1 
ATOM   5320  C CB  . ALA C  2 157  ? 128.743 139.891 159.894 1.00 29.74  ? 157  ALA D CB  1 
ATOM   5321  N N   . ALA C  2 158  ? 130.796 141.385 161.796 1.00 30.10  ? 158  ALA D N   1 
ATOM   5322  C CA  . ALA C  2 158  ? 131.777 141.375 162.876 1.00 29.24  ? 158  ALA D CA  1 
ATOM   5323  C C   . ALA C  2 158  ? 131.337 142.275 164.021 1.00 30.13  ? 158  ALA D C   1 
ATOM   5324  O O   . ALA C  2 158  ? 131.466 141.911 165.196 1.00 31.63  ? 158  ALA D O   1 
ATOM   5325  C CB  . ALA C  2 158  ? 133.142 141.809 162.348 1.00 31.65  ? 158  ALA D CB  1 
ATOM   5326  N N   . GLN C  2 159  ? 130.809 143.455 163.695 1.00 35.93  ? 159  GLN D N   1 
ATOM   5327  C CA  . GLN C  2 159  ? 130.312 144.363 164.721 1.00 34.36  ? 159  GLN D CA  1 
ATOM   5328  C C   . GLN C  2 159  ? 129.161 143.739 165.491 1.00 35.92  ? 159  GLN D C   1 
ATOM   5329  O O   . GLN C  2 159  ? 129.083 143.874 166.716 1.00 43.13  ? 159  GLN D O   1 
ATOM   5330  C CB  . GLN C  2 159  ? 129.876 145.676 164.075 1.00 38.87  ? 159  GLN D CB  1 
ATOM   5331  C CG  . GLN C  2 159  ? 129.544 146.788 165.048 1.00 38.71  ? 159  GLN D CG  1 
ATOM   5332  C CD  . GLN C  2 159  ? 128.839 147.941 164.372 1.00 33.93  ? 159  GLN D CD  1 
ATOM   5333  O OE1 . GLN C  2 159  ? 127.626 148.104 164.502 1.00 45.34  ? 159  GLN D OE1 1 
ATOM   5334  N NE2 . GLN C  2 159  ? 129.593 148.744 163.634 1.00 33.63  ? 159  GLN D NE2 1 
ATOM   5335  N N   . LYS C  2 160  ? 128.253 143.056 164.793 1.00 35.55  ? 160  LYS D N   1 
ATOM   5336  C CA  . LYS C  2 160  ? 127.127 142.417 165.470 1.00 34.90  ? 160  LYS D CA  1 
ATOM   5337  C C   . LYS C  2 160  ? 127.604 141.328 166.427 1.00 37.37  ? 160  LYS D C   1 
ATOM   5338  O O   . LYS C  2 160  ? 127.143 141.248 167.575 1.00 44.36  ? 160  LYS D O   1 
ATOM   5339  C CB  . LYS C  2 160  ? 126.161 141.829 164.441 1.00 38.34  ? 160  LYS D CB  1 
ATOM   5340  C CG  . LYS C  2 160  ? 124.695 142.167 164.681 1.00 46.53  ? 160  LYS D CG  1 
ATOM   5341  C CD  . LYS C  2 160  ? 123.855 142.054 163.413 1.00 39.55  ? 160  LYS D CD  1 
ATOM   5342  C CE  . LYS C  2 160  ? 124.095 143.200 162.440 1.00 34.33  ? 160  LYS D CE  1 
ATOM   5343  N NZ  . LYS C  2 160  ? 123.381 142.980 161.156 1.00 49.39  ? 160  LYS D NZ  1 
ATOM   5344  N N   . VAL C  2 161  ? 128.530 140.483 165.973 1.00 36.48  ? 161  VAL D N   1 
ATOM   5345  C CA  . VAL C  2 161  ? 129.032 139.407 166.825 1.00 36.07  ? 161  VAL D CA  1 
ATOM   5346  C C   . VAL C  2 161  ? 129.738 139.987 168.043 1.00 38.67  ? 161  VAL D C   1 
ATOM   5347  O O   . VAL C  2 161  ? 129.523 139.545 169.179 1.00 39.64  ? 161  VAL D O   1 
ATOM   5348  C CB  . VAL C  2 161  ? 129.955 138.472 166.022 1.00 28.83  ? 161  VAL D CB  1 
ATOM   5349  C CG1 . VAL C  2 161  ? 130.780 137.586 166.949 1.00 34.92  ? 161  VAL D CG1 1 
ATOM   5350  C CG2 . VAL C  2 161  ? 129.139 137.619 165.071 1.00 35.04  ? 161  VAL D CG2 1 
ATOM   5351  N N   . LEU C  2 162  ? 130.586 140.994 167.828 1.00 35.04  ? 162  LEU D N   1 
ATOM   5352  C CA  . LEU C  2 162  ? 131.305 141.599 168.942 1.00 28.81  ? 162  LEU D CA  1 
ATOM   5353  C C   . LEU C  2 162  ? 130.356 142.289 169.912 1.00 36.38  ? 162  LEU D C   1 
ATOM   5354  O O   . LEU C  2 162  ? 130.573 142.237 171.126 1.00 46.36  ? 162  LEU D O   1 
ATOM   5355  C CB  . LEU C  2 162  ? 132.348 142.582 168.414 1.00 33.44  ? 162  LEU D CB  1 
ATOM   5356  C CG  . LEU C  2 162  ? 133.497 141.938 167.633 1.00 34.57  ? 162  LEU D CG  1 
ATOM   5357  C CD1 . LEU C  2 162  ? 134.257 142.983 166.837 1.00 39.40  ? 162  LEU D CD1 1 
ATOM   5358  C CD2 . LEU C  2 162  ? 134.439 141.181 168.559 1.00 35.07  ? 162  LEU D CD2 1 
ATOM   5359  N N   . ARG C  2 163  ? 129.305 142.935 169.403 1.00 42.02  ? 163  ARG D N   1 
ATOM   5360  C CA  . ARG C  2 163  ? 128.314 143.547 170.280 1.00 36.65  ? 163  ARG D CA  1 
ATOM   5361  C C   . ARG C  2 163  ? 127.631 142.499 171.140 1.00 39.46  ? 163  ARG D C   1 
ATOM   5362  O O   . ARG C  2 163  ? 127.456 142.698 172.347 1.00 52.86  ? 163  ARG D O   1 
ATOM   5363  C CB  . ARG C  2 163  ? 127.285 144.312 169.446 1.00 42.65  ? 163  ARG D CB  1 
ATOM   5364  C CG  . ARG C  2 163  ? 126.036 144.753 170.208 1.00 44.08  ? 163  ARG D CG  1 
ATOM   5365  C CD  . ARG C  2 163  ? 125.130 145.613 169.349 1.00 45.81  ? 163  ARG D CD  1 
ATOM   5366  N NE  . ARG C  2 163  ? 125.767 146.871 168.965 1.00 48.42  ? 163  ARG D NE  1 
ATOM   5367  C CZ  . ARG C  2 163  ? 126.089 147.239 167.729 1.00 51.40  ? 163  ARG D CZ  1 
ATOM   5368  N NH1 . ARG C  2 163  ? 125.884 146.453 166.683 1.00 48.10  ? 163  ARG D NH1 1 
ATOM   5369  N NH2 . ARG C  2 163  ? 126.636 148.434 167.536 1.00 48.98  ? 163  ARG D NH2 1 
ATOM   5370  N N   . GLU C  2 164  ? 127.231 141.379 170.538 1.00 45.27  ? 164  GLU D N   1 
ATOM   5371  C CA  . GLU C  2 164  ? 126.560 140.343 171.315 1.00 46.35  ? 164  GLU D CA  1 
ATOM   5372  C C   . GLU C  2 164  ? 127.493 139.733 172.355 1.00 44.76  ? 164  GLU D C   1 
ATOM   5373  O O   . GLU C  2 164  ? 127.061 139.448 173.477 1.00 49.16  ? 164  GLU D O   1 
ATOM   5374  C CB  . GLU C  2 164  ? 126.012 139.263 170.389 1.00 38.48  ? 164  GLU D CB  1 
ATOM   5375  C CG  . GLU C  2 164  ? 125.080 138.262 171.081 1.00 45.21  ? 164  GLU D CG  1 
ATOM   5376  C CD  . GLU C  2 164  ? 123.606 138.446 170.744 1.00 55.20  ? 164  GLU D CD  1 
ATOM   5377  O OE1 . GLU C  2 164  ? 123.251 139.375 169.989 1.00 51.53  ? 164  GLU D OE1 1 
ATOM   5378  O OE2 . GLU C  2 164  ? 122.790 137.647 171.246 1.00 51.56  ? 164  GLU D OE2 1 
ATOM   5379  N N   . LEU C  2 165  ? 128.764 139.519 172.008 1.00 41.30  ? 165  LEU D N   1 
ATOM   5380  C CA  . LEU C  2 165  ? 129.712 138.995 172.987 1.00 35.98  ? 165  LEU D CA  1 
ATOM   5381  C C   . LEU C  2 165  ? 129.927 139.984 174.126 1.00 44.09  ? 165  LEU D C   1 
ATOM   5382  O O   . LEU C  2 165  ? 129.836 139.620 175.304 1.00 44.90  ? 165  LEU D O   1 
ATOM   5383  C CB  . LEU C  2 165  ? 131.043 138.669 172.309 1.00 36.69  ? 165  LEU D CB  1 
ATOM   5384  C CG  . LEU C  2 165  ? 131.059 137.510 171.309 1.00 38.61  ? 165  LEU D CG  1 
ATOM   5385  C CD1 . LEU C  2 165  ? 132.446 137.357 170.718 1.00 38.57  ? 165  LEU D CD1 1 
ATOM   5386  C CD2 . LEU C  2 165  ? 130.614 136.216 171.961 1.00 37.67  ? 165  LEU D CD2 1 
ATOM   5387  N N   . VAL C  2 166  ? 130.219 141.243 173.794 1.00 53.94  ? 166  VAL D N   1 
ATOM   5388  C CA  . VAL C  2 166  ? 130.392 142.259 174.825 1.00 49.60  ? 166  VAL D CA  1 
ATOM   5389  C C   . VAL C  2 166  ? 129.070 142.548 175.520 1.00 46.57  ? 166  VAL D C   1 
ATOM   5390  O O   . VAL C  2 166  ? 129.045 142.848 176.720 1.00 50.03  ? 166  VAL D O   1 
ATOM   5391  C CB  . VAL C  2 166  ? 131.007 143.534 174.218 1.00 41.54  ? 166  VAL D CB  1 
ATOM   5392  C CG1 . VAL C  2 166  ? 131.125 144.624 175.270 1.00 48.58  ? 166  VAL D CG1 1 
ATOM   5393  C CG2 . VAL C  2 166  ? 132.373 143.228 173.624 1.00 41.94  ? 166  VAL D CG2 1 
ATOM   5394  N N   . GLY C  2 167  ? 127.957 142.472 174.792 1.00 54.02  ? 167  GLY D N   1 
ATOM   5395  C CA  . GLY C  2 167  ? 126.657 142.693 175.400 1.00 52.68  ? 167  GLY D CA  1 
ATOM   5396  C C   . GLY C  2 167  ? 126.311 141.695 176.482 1.00 55.31  ? 167  GLY D C   1 
ATOM   5397  O O   . GLY C  2 167  ? 125.674 142.069 177.472 1.00 63.46  ? 167  GLY D O   1 
ATOM   5398  N N   . ASP C  2 168  ? 126.711 140.436 176.318 1.00 59.22  ? 168  ASP D N   1 
ATOM   5399  C CA  . ASP C  2 168  ? 126.490 139.414 177.330 1.00 56.15  ? 168  ASP D CA  1 
ATOM   5400  C C   . ASP C  2 168  ? 127.520 139.457 178.449 1.00 53.07  ? 168  ASP D C   1 
ATOM   5401  O O   . ASP C  2 168  ? 127.320 138.802 179.475 1.00 60.47  ? 168  ASP D O   1 
ATOM   5402  C CB  . ASP C  2 168  ? 126.507 138.022 176.689 1.00 63.33  ? 168  ASP D CB  1 
ATOM   5403  C CG  . ASP C  2 168  ? 125.236 137.713 175.923 1.00 66.49  ? 168  ASP D CG  1 
ATOM   5404  O OD1 . ASP C  2 168  ? 124.143 138.084 176.400 1.00 65.00  ? 168  ASP D OD1 1 
ATOM   5405  O OD2 . ASP C  2 168  ? 125.331 137.098 174.841 1.00 62.88  ? 168  ASP D OD2 1 
ATOM   5406  N N   . LEU C  2 169  ? 128.611 140.195 178.270 1.00 59.96  ? 169  LEU D N   1 
ATOM   5407  C CA  . LEU C  2 169  ? 129.605 140.343 179.323 1.00 58.19  ? 169  LEU D CA  1 
ATOM   5408  C C   . LEU C  2 169  ? 128.955 140.948 180.559 1.00 61.65  ? 169  LEU D C   1 
ATOM   5409  O O   . LEU C  2 169  ? 128.270 141.971 180.475 1.00 66.80  ? 169  LEU D O   1 
ATOM   5410  C CB  . LEU C  2 169  ? 130.753 141.223 178.832 1.00 59.09  ? 169  LEU D CB  1 
ATOM   5411  C CG  . LEU C  2 169  ? 131.993 141.347 179.714 1.00 58.94  ? 169  LEU D CG  1 
ATOM   5412  C CD1 . LEU C  2 169  ? 132.733 140.027 179.804 1.00 61.76  ? 169  LEU D CD1 1 
ATOM   5413  C CD2 . LEU C  2 169  ? 132.905 142.432 179.169 1.00 60.85  ? 169  LEU D CD2 1 
ATOM   5414  N N   . ARG C  2 170  ? 129.166 140.313 181.708 1.00 71.95  ? 170  ARG D N   1 
ATOM   5415  C CA  . ARG C  2 170  ? 128.528 140.723 182.954 1.00 76.88  ? 170  ARG D CA  1 
ATOM   5416  C C   . ARG C  2 170  ? 129.470 141.664 183.693 1.00 75.56  ? 170  ARG D C   1 
ATOM   5417  O O   . ARG C  2 170  ? 130.491 141.233 184.237 1.00 77.05  ? 170  ARG D O   1 
ATOM   5418  C CB  . ARG C  2 170  ? 128.181 139.503 183.806 1.00 75.92  ? 170  ARG D CB  1 
ATOM   5419  C CG  . ARG C  2 170  ? 126.918 138.779 183.360 1.00 75.44  ? 170  ARG D CG  1 
ATOM   5420  C CD  . ARG C  2 170  ? 126.397 137.827 184.426 1.00 76.00  ? 170  ARG D CD  1 
ATOM   5421  N NE  . ARG C  2 170  ? 127.201 136.614 184.524 1.00 78.41  ? 170  ARG D NE  1 
ATOM   5422  C CZ  . ARG C  2 170  ? 127.181 135.619 183.645 1.00 77.27  ? 170  ARG D CZ  1 
ATOM   5423  N NH1 . ARG C  2 170  ? 126.420 135.662 182.563 1.00 76.06  ? 170  ARG D NH1 1 
ATOM   5424  N NH2 . ARG C  2 170  ? 127.945 134.551 183.858 1.00 73.70  ? 170  ARG D NH2 1 
ATOM   5425  N N   . LEU C  2 171  ? 129.123 142.949 183.712 1.00 69.99  ? 171  LEU D N   1 
ATOM   5426  C CA  . LEU C  2 171  ? 129.928 143.986 184.336 1.00 71.66  ? 171  LEU D CA  1 
ATOM   5427  C C   . LEU C  2 171  ? 129.166 144.598 185.503 1.00 74.69  ? 171  LEU D C   1 
ATOM   5428  O O   . LEU C  2 171  ? 127.936 144.698 185.477 1.00 76.75  ? 171  LEU D O   1 
ATOM   5429  C CB  . LEU C  2 171  ? 130.298 145.085 183.330 1.00 71.79  ? 171  LEU D CB  1 
ATOM   5430  C CG  . LEU C  2 171  ? 131.063 144.654 182.076 1.00 73.76  ? 171  LEU D CG  1 
ATOM   5431  C CD1 . LEU C  2 171  ? 131.298 145.848 181.169 1.00 71.42  ? 171  LEU D CD1 1 
ATOM   5432  C CD2 . LEU C  2 171  ? 132.383 143.994 182.427 1.00 71.83  ? 171  LEU D CD2 1 
ATOM   5433  N N   . GLU C  2 172  ? 129.907 145.004 186.528 1.00 82.22  ? 172  GLU D N   1 
ATOM   5434  C CA  . GLU C  2 172  ? 129.306 145.653 187.688 1.00 82.63  ? 172  GLU D CA  1 
ATOM   5435  C C   . GLU C  2 172  ? 129.950 147.011 187.942 1.00 82.04  ? 172  GLU D C   1 
ATOM   5436  O O   . GLU C  2 172  ? 129.901 147.900 187.092 1.00 80.46  ? 172  GLU D O   1 
ATOM   5437  C CB  . GLU C  2 172  ? 129.433 144.768 188.930 1.00 79.61  ? 172  GLU D CB  1 
ATOM   5438  C CG  . GLU C  2 172  ? 130.767 144.889 189.648 1.00 81.85  ? 172  GLU D CG  1 
ATOM   5439  C CD  . GLU C  2 172  ? 131.182 143.598 190.324 1.00 86.51  ? 172  GLU D CD  1 
ATOM   5440  O OE1 . GLU C  2 172  ? 130.442 142.598 190.206 1.00 85.90  ? 172  GLU D OE1 1 
ATOM   5441  O OE2 . GLU C  2 172  ? 132.249 143.580 190.973 1.00 84.19  ? 172  GLU D OE2 1 
ATOM   5442  N N   . CYS D  2 19   ? 121.597 148.616 154.203 1.00 36.15  ? 19   CYS E N   1 
ATOM   5443  C CA  . CYS D  2 19   ? 122.049 147.587 155.179 1.00 38.40  ? 19   CYS E CA  1 
ATOM   5444  C C   . CYS D  2 19   ? 123.327 148.051 155.869 1.00 38.18  ? 19   CYS E C   1 
ATOM   5445  O O   . CYS D  2 19   ? 124.420 147.907 155.328 1.00 36.98  ? 19   CYS E O   1 
ATOM   5446  C CB  . CYS D  2 19   ? 122.274 146.250 154.477 1.00 35.70  ? 19   CYS E CB  1 
ATOM   5447  S SG  . CYS D  2 19   ? 122.436 144.848 155.598 1.00 52.27  ? 19   CYS E SG  1 
ATOM   5448  N N   . SER D  2 20   ? 123.182 148.614 157.067 1.00 41.48  ? 20   SER E N   1 
ATOM   5449  C CA  . SER D  2 20   ? 124.296 149.227 157.773 1.00 38.13  ? 20   SER E CA  1 
ATOM   5450  C C   . SER D  2 20   ? 124.107 149.060 159.273 1.00 34.41  ? 20   SER E C   1 
ATOM   5451  O O   . SER D  2 20   ? 123.015 148.753 159.755 1.00 41.41  ? 20   SER E O   1 
ATOM   5452  C CB  . SER D  2 20   ? 124.428 150.713 157.421 1.00 41.74  ? 20   SER E CB  1 
ATOM   5453  O OG  . SER D  2 20   ? 123.156 151.299 157.217 1.00 44.55  ? 20   SER E OG  1 
ATOM   5454  N N   . SER D  2 21   ? 125.198 149.263 160.008 1.00 29.17  ? 21   SER E N   1 
ATOM   5455  C CA  . SER D  2 21   ? 125.184 149.157 161.460 1.00 34.45  ? 21   SER E CA  1 
ATOM   5456  C C   . SER D  2 21   ? 126.225 150.110 162.024 1.00 34.49  ? 21   SER E C   1 
ATOM   5457  O O   . SER D  2 21   ? 127.316 150.239 161.463 1.00 33.33  ? 21   SER E O   1 
ATOM   5458  C CB  . SER D  2 21   ? 125.465 147.720 161.914 1.00 37.98  ? 21   SER E CB  1 
ATOM   5459  O OG  . SER D  2 21   ? 126.674 147.236 161.359 1.00 38.77  ? 21   SER E OG  1 
ATOM   5460  N N   . PHE D  2 22   ? 125.882 150.774 163.126 1.00 41.70  ? 22   PHE E N   1 
ATOM   5461  C CA  . PHE D  2 22   ? 126.742 151.770 163.747 1.00 39.71  ? 22   PHE E CA  1 
ATOM   5462  C C   . PHE D  2 22   ? 126.738 151.589 165.257 1.00 33.87  ? 22   PHE E C   1 
ATOM   5463  O O   . PHE D  2 22   ? 125.691 151.325 165.856 1.00 38.29  ? 22   PHE E O   1 
ATOM   5464  C CB  . PHE D  2 22   ? 126.284 153.190 163.396 1.00 38.02  ? 22   PHE E CB  1 
ATOM   5465  C CG  . PHE D  2 22   ? 126.344 153.498 161.931 1.00 33.90  ? 22   PHE E CG  1 
ATOM   5466  C CD1 . PHE D  2 22   ? 125.266 153.227 161.107 1.00 31.40  ? 22   PHE E CD1 1 
ATOM   5467  C CD2 . PHE D  2 22   ? 127.481 154.054 161.377 1.00 36.98  ? 22   PHE E CD2 1 
ATOM   5468  C CE1 . PHE D  2 22   ? 125.323 153.504 159.760 1.00 31.23  ? 22   PHE E CE1 1 
ATOM   5469  C CE2 . PHE D  2 22   ? 127.543 154.332 160.030 1.00 41.00  ? 22   PHE E CE2 1 
ATOM   5470  C CZ  . PHE D  2 22   ? 126.463 154.058 159.221 1.00 39.54  ? 22   PHE E CZ  1 
ATOM   5471  N N   . THR D  2 23   ? 127.910 151.730 165.864 1.00 40.32  ? 23   THR E N   1 
ATOM   5472  C CA  . THR D  2 23   ? 128.034 151.731 167.312 1.00 36.25  ? 23   THR E CA  1 
ATOM   5473  C C   . THR D  2 23   ? 127.786 153.137 167.843 1.00 39.84  ? 23   THR E C   1 
ATOM   5474  O O   . THR D  2 23   ? 128.161 154.131 167.217 1.00 45.92  ? 23   THR E O   1 
ATOM   5475  C CB  . THR D  2 23   ? 129.422 151.257 167.752 1.00 36.90  ? 23   THR E CB  1 
ATOM   5476  O OG1 . THR D  2 23   ? 130.406 152.217 167.354 1.00 46.76  ? 23   THR E OG1 1 
ATOM   5477  C CG2 . THR D  2 23   ? 129.768 149.906 167.138 1.00 28.97  ? 23   THR E CG2 1 
ATOM   5478  N N   . SER D  2 24   ? 127.148 153.209 169.007 1.00 55.38  ? 24   SER E N   1 
ATOM   5479  C CA  . SER D  2 24   ? 126.824 154.473 169.659 1.00 55.58  ? 24   SER E CA  1 
ATOM   5480  C C   . SER D  2 24   ? 127.765 154.670 170.838 1.00 54.75  ? 24   SER E C   1 
ATOM   5481  O O   . SER D  2 24   ? 127.871 153.798 171.705 1.00 57.71  ? 24   SER E O   1 
ATOM   5482  C CB  . SER D  2 24   ? 125.366 154.495 170.118 1.00 56.71  ? 24   SER E CB  1 
ATOM   5483  O OG  . SER D  2 24   ? 125.085 153.411 170.983 1.00 59.00  ? 24   SER E OG  1 
ATOM   5484  N N   . GLU D  2 25   ? 128.446 155.810 170.865 1.00 54.47  ? 25   GLU E N   1 
ATOM   5485  C CA  . GLU D  2 25   ? 129.380 156.096 171.943 1.00 54.50  ? 25   GLU E CA  1 
ATOM   5486  C C   . GLU D  2 25   ? 128.631 156.504 173.205 1.00 60.94  ? 25   GLU E C   1 
ATOM   5487  O O   . GLU D  2 25   ? 127.515 157.029 173.150 1.00 66.28  ? 25   GLU E O   1 
ATOM   5488  C CB  . GLU D  2 25   ? 130.346 157.203 171.527 1.00 56.38  ? 25   GLU E CB  1 
ATOM   5489  C CG  . GLU D  2 25   ? 131.816 156.853 171.677 1.00 55.73  ? 25   GLU E CG  1 
ATOM   5490  C CD  . GLU D  2 25   ? 132.243 156.689 173.119 1.00 57.96  ? 25   GLU E CD  1 
ATOM   5491  O OE1 . GLU D  2 25   ? 133.418 156.339 173.353 1.00 57.73  ? 25   GLU E OE1 1 
ATOM   5492  O OE2 . GLU D  2 25   ? 131.413 156.913 174.021 1.00 62.85  ? 25   GLU E OE2 1 
ATOM   5493  N N   . SER D  2 26   ? 129.264 156.252 174.350 1.00 66.11  ? 26   SER E N   1 
ATOM   5494  C CA  . SER D  2 26   ? 128.714 156.626 175.648 1.00 64.79  ? 26   SER E CA  1 
ATOM   5495  C C   . SER D  2 26   ? 129.674 157.564 176.366 1.00 66.87  ? 26   SER E C   1 
ATOM   5496  O O   . SER D  2 26   ? 129.898 157.429 177.574 1.00 67.85  ? 26   SER E O   1 
ATOM   5497  C CB  . SER D  2 26   ? 128.448 155.383 176.498 1.00 63.96  ? 26   SER E CB  1 
ATOM   5498  O OG  . SER D  2 26   ? 129.646 154.666 176.735 1.00 66.12  ? 26   SER E OG  1 
ATOM   5499  N N   . ALA D  2 27   ? 130.245 158.511 175.627 1.00 68.18  ? 27   ALA E N   1 
ATOM   5500  C CA  . ALA D  2 27   ? 131.182 159.485 176.160 1.00 67.30  ? 27   ALA E CA  1 
ATOM   5501  C C   . ALA D  2 27   ? 130.515 160.852 176.227 1.00 71.32  ? 27   ALA E C   1 
ATOM   5502  O O   . ALA D  2 27   ? 129.403 161.049 175.732 1.00 68.91  ? 27   ALA E O   1 
ATOM   5503  C CB  . ALA D  2 27   ? 132.451 159.564 175.303 1.00 65.58  ? 27   ALA E CB  1 
ATOM   5504  N N   . THR D  2 28   ? 131.212 161.801 176.845 1.00 79.04  ? 28   THR E N   1 
ATOM   5505  C CA  . THR D  2 28   ? 130.664 163.141 176.965 1.00 78.80  ? 28   THR E CA  1 
ATOM   5506  C C   . THR D  2 28   ? 130.791 163.868 175.624 1.00 78.29  ? 28   THR E C   1 
ATOM   5507  O O   . THR D  2 28   ? 131.695 163.574 174.837 1.00 76.01  ? 28   THR E O   1 
ATOM   5508  C CB  . THR D  2 28   ? 131.373 163.947 178.057 1.00 79.31  ? 28   THR E CB  1 
ATOM   5509  O OG1 . THR D  2 28   ? 132.515 164.612 177.498 1.00 78.38  ? 28   THR E OG1 1 
ATOM   5510  C CG2 . THR D  2 28   ? 131.803 163.067 179.238 1.00 76.14  ? 28   THR E CG2 1 
ATOM   5511  N N   . PRO D  2 29   ? 129.900 164.818 175.334 1.00 82.19  ? 29   PRO E N   1 
ATOM   5512  C CA  . PRO D  2 29   ? 130.019 165.559 174.073 1.00 82.15  ? 29   PRO E CA  1 
ATOM   5513  C C   . PRO D  2 29   ? 131.296 166.385 174.037 1.00 80.82  ? 29   PRO E C   1 
ATOM   5514  O O   . PRO D  2 29   ? 131.784 166.861 175.064 1.00 79.14  ? 29   PRO E O   1 
ATOM   5515  C CB  . PRO D  2 29   ? 128.774 166.455 174.059 1.00 82.44  ? 29   PRO E CB  1 
ATOM   5516  C CG  . PRO D  2 29   ? 128.302 166.506 175.464 1.00 80.86  ? 29   PRO E CG  1 
ATOM   5517  C CD  . PRO D  2 29   ? 128.715 165.228 176.107 1.00 79.64  ? 29   PRO E CD  1 
ATOM   5518  N N   . LEU D  2 30   ? 131.835 166.547 172.834 1.00 73.41  ? 30   LEU E N   1 
ATOM   5519  C CA  . LEU D  2 30   ? 133.046 167.325 172.624 1.00 71.18  ? 30   LEU E CA  1 
ATOM   5520  C C   . LEU D  2 30   ? 132.692 168.756 172.227 1.00 74.58  ? 30   LEU E C   1 
ATOM   5521  O O   . LEU D  2 30   ? 131.538 169.087 171.945 1.00 72.18  ? 30   LEU E O   1 
ATOM   5522  C CB  . LEU D  2 30   ? 133.921 166.671 171.555 1.00 68.43  ? 30   LEU E CB  1 
ATOM   5523  C CG  . LEU D  2 30   ? 134.429 165.266 171.889 1.00 69.79  ? 30   LEU E CG  1 
ATOM   5524  C CD1 . LEU D  2 30   ? 134.987 164.595 170.648 1.00 66.41  ? 30   LEU E CD1 1 
ATOM   5525  C CD2 . LEU D  2 30   ? 135.476 165.311 172.988 1.00 70.45  ? 30   LEU E CD2 1 
ATOM   5526  N N   . ALA D  2 31   ? 133.712 169.612 172.203 1.00 76.23  ? 31   ALA E N   1 
ATOM   5527  C CA  . ALA D  2 31   ? 133.545 171.034 171.928 1.00 74.26  ? 31   ALA E CA  1 
ATOM   5528  C C   . ALA D  2 31   ? 133.868 171.310 170.465 1.00 71.45  ? 31   ALA E C   1 
ATOM   5529  O O   . ALA D  2 31   ? 134.984 171.039 170.009 1.00 72.30  ? 31   ALA E O   1 
ATOM   5530  C CB  . ALA D  2 31   ? 134.443 171.869 172.840 1.00 72.25  ? 31   ALA E CB  1 
ATOM   5531  N N   . ARG D  2 32   ? 132.890 171.854 169.733 1.00 72.04  ? 32   ARG E N   1 
ATOM   5532  C CA  . ARG D  2 32   ? 133.117 172.187 168.331 1.00 75.60  ? 32   ARG E CA  1 
ATOM   5533  C C   . ARG D  2 32   ? 134.186 173.263 168.189 1.00 74.43  ? 32   ARG E C   1 
ATOM   5534  O O   . ARG D  2 32   ? 135.058 173.169 167.318 1.00 69.78  ? 32   ARG E O   1 
ATOM   5535  C CB  . ARG D  2 32   ? 131.808 172.643 167.684 1.00 71.65  ? 32   ARG E CB  1 
ATOM   5536  C CG  . ARG D  2 32   ? 131.921 172.985 166.201 1.00 71.20  ? 32   ARG E CG  1 
ATOM   5537  C CD  . ARG D  2 32   ? 130.585 173.421 165.625 1.00 71.38  ? 32   ARG E CD  1 
ATOM   5538  N NE  . ARG D  2 32   ? 129.741 172.282 165.272 1.00 72.88  ? 32   ARG E NE  1 
ATOM   5539  C CZ  . ARG D  2 32   ? 128.599 171.941 165.863 1.00 71.93  ? 32   ARG E CZ  1 
ATOM   5540  N NH1 . ARG D  2 32   ? 128.113 172.613 166.896 1.00 71.59  ? 32   ARG E NH1 1 
ATOM   5541  N NH2 . ARG D  2 32   ? 127.926 170.890 165.406 1.00 69.11  ? 32   ARG E NH2 1 
ATOM   5542  N N   . GLY D  2 33   ? 134.134 174.291 169.032 1.00 79.12  ? 33   GLY E N   1 
ATOM   5543  C CA  . GLY D  2 33   ? 135.095 175.374 168.962 1.00 78.48  ? 33   GLY E CA  1 
ATOM   5544  C C   . GLY D  2 33   ? 136.406 175.028 169.633 1.00 78.88  ? 33   GLY E C   1 
ATOM   5545  O O   . GLY D  2 33   ? 136.711 175.539 170.715 1.00 77.38  ? 33   GLY E O   1 
ATOM   5546  N N   . ALA D  2 34   ? 137.190 174.158 168.999 1.00 69.75  ? 34   ALA E N   1 
ATOM   5547  C CA  . ALA D  2 34   ? 138.460 173.710 169.546 1.00 68.85  ? 34   ALA E CA  1 
ATOM   5548  C C   . ALA D  2 34   ? 139.453 173.531 168.407 1.00 66.04  ? 34   ALA E C   1 
ATOM   5549  O O   . ALA D  2 34   ? 139.092 173.567 167.228 1.00 62.64  ? 34   ALA E O   1 
ATOM   5550  C CB  . ALA D  2 34   ? 138.295 172.407 170.336 1.00 67.41  ? 34   ALA E CB  1 
ATOM   5551  N N   . GLN D  2 35   ? 140.720 173.346 168.770 1.00 65.33  ? 35   GLN E N   1 
ATOM   5552  C CA  . GLN D  2 35   ? 141.788 173.140 167.792 1.00 67.89  ? 35   GLN E CA  1 
ATOM   5553  C C   . GLN D  2 35   ? 141.817 171.664 167.413 1.00 66.78  ? 35   GLN E C   1 
ATOM   5554  O O   . GLN D  2 35   ? 142.428 170.835 168.088 1.00 68.63  ? 35   GLN E O   1 
ATOM   5555  C CB  . GLN D  2 35   ? 143.128 173.599 168.354 1.00 68.76  ? 35   GLN E CB  1 
ATOM   5556  C CG  . GLN D  2 35   ? 143.245 175.102 168.528 1.00 69.17  ? 35   GLN E CG  1 
ATOM   5557  C CD  . GLN D  2 35   ? 143.593 175.813 167.236 1.00 69.42  ? 35   GLN E CD  1 
ATOM   5558  O OE1 . GLN D  2 35   ? 142.917 175.648 166.222 1.00 69.54  ? 35   GLN E OE1 1 
ATOM   5559  N NE2 . GLN D  2 35   ? 144.654 176.612 167.267 1.00 67.70  ? 35   GLN E NE2 1 
ATOM   5560  N N   . TRP D  2 36   ? 141.145 171.337 166.314 1.00 58.03  ? 36   TRP E N   1 
ATOM   5561  C CA  . TRP D  2 36   ? 141.079 169.963 165.837 1.00 53.93  ? 36   TRP E CA  1 
ATOM   5562  C C   . TRP D  2 36   ? 142.264 169.640 164.936 1.00 58.59  ? 36   TRP E C   1 
ATOM   5563  O O   . TRP D  2 36   ? 142.757 170.501 164.203 1.00 61.52  ? 36   TRP E O   1 
ATOM   5564  C CB  . TRP D  2 36   ? 139.782 169.727 165.064 1.00 52.97  ? 36   TRP E CB  1 
ATOM   5565  C CG  . TRP D  2 36   ? 138.553 169.685 165.907 1.00 56.21  ? 36   TRP E CG  1 
ATOM   5566  C CD1 . TRP D  2 36   ? 137.912 170.743 166.472 1.00 59.75  ? 36   TRP E CD1 1 
ATOM   5567  C CD2 . TRP D  2 36   ? 137.802 168.522 166.262 1.00 56.86  ? 36   TRP E CD2 1 
ATOM   5568  N NE1 . TRP D  2 36   ? 136.807 170.312 167.164 1.00 59.88  ? 36   TRP E NE1 1 
ATOM   5569  C CE2 . TRP D  2 36   ? 136.718 168.951 167.050 1.00 58.39  ? 36   TRP E CE2 1 
ATOM   5570  C CE3 . TRP D  2 36   ? 137.942 167.159 165.993 1.00 55.61  ? 36   TRP E CE3 1 
ATOM   5571  C CZ2 . TRP D  2 36   ? 135.783 168.065 167.573 1.00 56.41  ? 36   TRP E CZ2 1 
ATOM   5572  C CZ3 . TRP D  2 36   ? 137.013 166.282 166.512 1.00 55.62  ? 36   TRP E CZ3 1 
ATOM   5573  C CH2 . TRP D  2 36   ? 135.947 166.737 167.293 1.00 56.85  ? 36   TRP E CH2 1 
ATOM   5574  N N   . GLY D  2 37   ? 142.716 168.388 165.002 1.00 60.00  ? 37   GLY E N   1 
ATOM   5575  C CA  . GLY D  2 37   ? 143.697 167.854 164.085 1.00 52.45  ? 37   GLY E CA  1 
ATOM   5576  C C   . GLY D  2 37   ? 143.127 166.660 163.333 1.00 56.04  ? 37   GLY E C   1 
ATOM   5577  O O   . GLY D  2 37   ? 141.981 166.260 163.522 1.00 59.59  ? 37   GLY E O   1 
ATOM   5578  N N   . LEU D  2 38   ? 143.956 166.091 162.462 1.00 56.73  ? 38   LEU E N   1 
ATOM   5579  C CA  . LEU D  2 38   ? 143.554 164.939 161.657 1.00 56.86  ? 38   LEU E CA  1 
ATOM   5580  C C   . LEU D  2 38   ? 144.809 164.210 161.201 1.00 60.48  ? 38   LEU E C   1 
ATOM   5581  O O   . LEU D  2 38   ? 145.586 164.747 160.405 1.00 65.99  ? 38   LEU E O   1 
ATOM   5582  C CB  . LEU D  2 38   ? 142.705 165.375 160.462 1.00 57.04  ? 38   LEU E CB  1 
ATOM   5583  C CG  . LEU D  2 38   ? 142.266 164.304 159.458 1.00 57.78  ? 38   LEU E CG  1 
ATOM   5584  C CD1 . LEU D  2 38   ? 141.557 163.147 160.137 1.00 54.83  ? 38   LEU E CD1 1 
ATOM   5585  C CD2 . LEU D  2 38   ? 141.365 164.922 158.402 1.00 58.89  ? 38   LEU E CD2 1 
ATOM   5586  N N   . VAL D  2 39   ? 145.001 162.992 161.701 1.00 65.47  ? 39   VAL E N   1 
ATOM   5587  C CA  . VAL D  2 39   ? 146.170 162.175 161.382 1.00 67.95  ? 39   VAL E CA  1 
ATOM   5588  C C   . VAL D  2 39   ? 145.734 161.081 160.412 1.00 69.09  ? 39   VAL E C   1 
ATOM   5589  O O   . VAL D  2 39   ? 144.532 160.952 160.139 1.00 70.71  ? 39   VAL E O   1 
ATOM   5590  C CB  . VAL D  2 39   ? 146.801 161.600 162.661 1.00 71.99  ? 39   VAL E CB  1 
ATOM   5591  C CG1 . VAL D  2 39   ? 146.920 162.675 163.716 1.00 71.43  ? 39   VAL E CG1 1 
ATOM   5592  C CG2 . VAL D  2 39   ? 145.995 160.426 163.181 1.00 71.10  ? 39   VAL E CG2 1 
ATOM   5593  N N   . PRO D  2 40   ? 146.653 160.285 159.860 1.00 67.85  ? 40   PRO E N   1 
ATOM   5594  C CA  . PRO D  2 40   ? 146.243 159.251 158.901 1.00 67.06  ? 40   PRO E CA  1 
ATOM   5595  C C   . PRO D  2 40   ? 145.336 158.206 159.532 1.00 66.88  ? 40   PRO E C   1 
ATOM   5596  O O   . PRO D  2 40   ? 145.410 157.920 160.728 1.00 66.78  ? 40   PRO E O   1 
ATOM   5597  C CB  . PRO D  2 40   ? 147.573 158.627 158.457 1.00 69.00  ? 40   PRO E CB  1 
ATOM   5598  C CG  . PRO D  2 40   ? 148.611 159.595 158.826 1.00 69.18  ? 40   PRO E CG  1 
ATOM   5599  C CD  . PRO D  2 40   ? 148.116 160.331 160.017 1.00 68.15  ? 40   PRO E CD  1 
ATOM   5600  N N   . LEU D  2 41   ? 144.467 157.637 158.701 1.00 53.59  ? 41   LEU E N   1 
ATOM   5601  C CA  . LEU D  2 41   ? 143.651 156.496 159.084 1.00 50.70  ? 41   LEU E CA  1 
ATOM   5602  C C   . LEU D  2 41   ? 144.377 155.208 158.718 1.00 55.67  ? 41   LEU E C   1 
ATOM   5603  O O   . LEU D  2 41   ? 145.004 155.115 157.660 1.00 52.91  ? 41   LEU E O   1 
ATOM   5604  C CB  . LEU D  2 41   ? 142.289 156.546 158.392 1.00 43.37  ? 41   LEU E CB  1 
ATOM   5605  C CG  . LEU D  2 41   ? 141.191 157.374 159.062 1.00 45.34  ? 41   LEU E CG  1 
ATOM   5606  C CD1 . LEU D  2 41   ? 141.646 158.799 159.303 1.00 54.66  ? 41   LEU E CD1 1 
ATOM   5607  C CD2 . LEU D  2 41   ? 139.932 157.357 158.215 1.00 48.10  ? 41   LEU E CD2 1 
ATOM   5608  N N   . LEU D  2 42   ? 144.291 154.217 159.600 1.00 53.72  ? 42   LEU E N   1 
ATOM   5609  C CA  . LEU D  2 42   ? 144.964 152.948 159.376 1.00 49.26  ? 42   LEU E CA  1 
ATOM   5610  C C   . LEU D  2 42   ? 144.170 152.092 158.398 1.00 48.50  ? 42   LEU E C   1 
ATOM   5611  O O   . LEU D  2 42   ? 142.957 151.927 158.539 1.00 54.40  ? 42   LEU E O   1 
ATOM   5612  C CB  . LEU D  2 42   ? 145.144 152.196 160.694 1.00 52.16  ? 42   LEU E CB  1 
ATOM   5613  C CG  . LEU D  2 42   ? 145.822 152.976 161.819 1.00 55.52  ? 42   LEU E CG  1 
ATOM   5614  C CD1 . LEU D  2 42   ? 145.815 152.172 163.105 1.00 53.48  ? 42   LEU E CD1 1 
ATOM   5615  C CD2 . LEU D  2 42   ? 147.234 153.360 161.436 1.00 57.99  ? 42   LEU E CD2 1 
ATOM   5616  N N   . ASN D  2 43   ? 144.863 151.539 157.412 1.00 43.18  ? 43   ASN E N   1 
ATOM   5617  C CA  . ASN D  2 43   ? 144.241 150.745 156.356 1.00 45.17  ? 43   ASN E CA  1 
ATOM   5618  C C   . ASN D  2 43   ? 144.432 149.267 156.683 1.00 44.33  ? 43   ASN E C   1 
ATOM   5619  O O   . ASN D  2 43   ? 145.360 148.623 156.195 1.00 46.47  ? 43   ASN E O   1 
ATOM   5620  C CB  . ASN D  2 43   ? 144.828 151.092 154.994 1.00 47.72  ? 43   ASN E CB  1 
ATOM   5621  C CG  . ASN D  2 43   ? 144.068 150.449 153.856 1.00 44.17  ? 43   ASN E CG  1 
ATOM   5622  O OD1 . ASN D  2 43   ? 142.931 150.011 154.024 1.00 38.65  ? 43   ASN E OD1 1 
ATOM   5623  N ND2 . ASN D  2 43   ? 144.695 150.379 152.689 1.00 45.33  ? 43   ASN E ND2 1 
ATOM   5624  N N   . TYR D  2 44   ? 143.541 148.733 157.515 1.00 39.15  ? 44   TYR E N   1 
ATOM   5625  C CA  . TYR D  2 44   ? 143.504 147.303 157.784 1.00 40.95  ? 44   TYR E CA  1 
ATOM   5626  C C   . TYR D  2 44   ? 142.697 146.533 156.750 1.00 38.22  ? 44   TYR E C   1 
ATOM   5627  O O   . TYR D  2 44   ? 142.753 145.300 156.736 1.00 47.15  ? 44   TYR E O   1 
ATOM   5628  C CB  . TYR D  2 44   ? 142.929 147.040 159.182 1.00 37.63  ? 44   TYR E CB  1 
ATOM   5629  C CG  . TYR D  2 44   ? 143.808 147.524 160.317 1.00 42.77  ? 44   TYR E CG  1 
ATOM   5630  C CD1 . TYR D  2 44   ? 145.168 147.242 160.343 1.00 41.56  ? 44   TYR E CD1 1 
ATOM   5631  C CD2 . TYR D  2 44   ? 143.278 148.268 161.358 1.00 42.53  ? 44   TYR E CD2 1 
ATOM   5632  C CE1 . TYR D  2 44   ? 145.968 147.682 161.372 1.00 40.66  ? 44   TYR E CE1 1 
ATOM   5633  C CE2 . TYR D  2 44   ? 144.072 148.714 162.392 1.00 43.87  ? 44   TYR E CE2 1 
ATOM   5634  C CZ  . TYR D  2 44   ? 145.417 148.419 162.394 1.00 45.51  ? 44   TYR E CZ  1 
ATOM   5635  O OH  . TYR D  2 44   ? 146.214 148.859 163.423 1.00 51.21  ? 44   TYR E OH  1 
ATOM   5636  N N   . SER D  2 45   ? 141.951 147.223 155.893 1.00 40.41  ? 45   SER E N   1 
ATOM   5637  C CA  . SER D  2 45   ? 141.357 146.571 154.740 1.00 43.39  ? 45   SER E CA  1 
ATOM   5638  C C   . SER D  2 45   ? 142.445 146.242 153.721 1.00 48.71  ? 45   SER E C   1 
ATOM   5639  O O   . SER D  2 45   ? 143.572 146.739 153.786 1.00 47.36  ? 45   SER E O   1 
ATOM   5640  C CB  . SER D  2 45   ? 140.287 147.461 154.112 1.00 37.71  ? 45   SER E CB  1 
ATOM   5641  O OG  . SER D  2 45   ? 140.866 148.465 153.299 1.00 38.73  ? 45   SER E OG  1 
ATOM   5642  N N   . GLN D  2 46   ? 142.100 145.381 152.772 1.00 50.22  ? 46   GLN E N   1 
ATOM   5643  C CA  . GLN D  2 46   ? 143.038 144.947 151.747 1.00 53.56  ? 46   GLN E CA  1 
ATOM   5644  C C   . GLN D  2 46   ? 143.098 145.896 150.558 1.00 55.00  ? 46   GLN E C   1 
ATOM   5645  O O   . GLN D  2 46   ? 143.953 145.716 149.686 1.00 56.95  ? 46   GLN E O   1 
ATOM   5646  C CB  . GLN D  2 46   ? 142.676 143.538 151.262 1.00 56.79  ? 46   GLN E CB  1 
ATOM   5647  C CG  . GLN D  2 46   ? 142.588 142.485 152.364 1.00 59.10  ? 46   GLN E CG  1 
ATOM   5648  C CD  . GLN D  2 46   ? 141.790 141.267 151.941 1.00 64.73  ? 46   GLN E CD  1 
ATOM   5649  O OE1 . GLN D  2 46   ? 140.621 141.375 151.570 1.00 57.89  ? 46   GLN E OE1 1 
ATOM   5650  N NE2 . GLN D  2 46   ? 142.418 140.098 151.998 1.00 62.10  ? 46   GLN E NE2 1 
ATOM   5651  N N   . ALA D  2 47   ? 142.228 146.895 150.502 1.00 49.11  ? 47   ALA E N   1 
ATOM   5652  C CA  . ALA D  2 47   ? 142.214 147.819 149.377 1.00 45.78  ? 47   ALA E CA  1 
ATOM   5653  C C   . ALA D  2 47   ? 143.348 148.827 149.514 1.00 47.55  ? 47   ALA E C   1 
ATOM   5654  O O   . ALA D  2 47   ? 143.427 149.508 150.545 1.00 52.21  ? 47   ALA E O   1 
ATOM   5655  C CB  . ALA D  2 47   ? 140.877 148.541 149.309 1.00 42.30  ? 47   ALA E CB  1 
ATOM   5656  N N   . PRO D  2 48   ? 144.247 148.962 148.535 1.00 42.78  ? 48   PRO E N   1 
ATOM   5657  C CA  . PRO D  2 48   ? 145.314 149.958 148.671 1.00 42.98  ? 48   PRO E CA  1 
ATOM   5658  C C   . PRO D  2 48   ? 144.761 151.375 148.691 1.00 42.99  ? 48   PRO E C   1 
ATOM   5659  O O   . PRO D  2 48   ? 143.766 151.684 148.034 1.00 45.50  ? 48   PRO E O   1 
ATOM   5660  C CB  . PRO D  2 48   ? 146.193 149.713 147.439 1.00 36.88  ? 48   PRO E CB  1 
ATOM   5661  C CG  . PRO D  2 48   ? 145.317 149.031 146.475 1.00 42.24  ? 48   PRO E CG  1 
ATOM   5662  C CD  . PRO D  2 48   ? 144.393 148.193 147.286 1.00 40.32  ? 48   PRO E CD  1 
ATOM   5663  N N   . GLN D  2 49   ? 145.420 152.235 149.468 1.00 42.19  ? 49   GLN E N   1 
ATOM   5664  C CA  . GLN D  2 49   ? 145.100 153.663 149.524 1.00 39.01  ? 49   GLN E CA  1 
ATOM   5665  C C   . GLN D  2 49   ? 143.660 153.912 149.972 1.00 39.20  ? 49   GLN E C   1 
ATOM   5666  O O   . GLN D  2 49   ? 143.075 154.953 149.675 1.00 40.68  ? 49   GLN E O   1 
ATOM   5667  C CB  . GLN D  2 49   ? 145.367 154.338 148.177 1.00 42.15  ? 49   GLN E CB  1 
ATOM   5668  C CG  . GLN D  2 49   ? 146.829 154.375 147.786 1.00 41.48  ? 49   GLN E CG  1 
ATOM   5669  C CD  . GLN D  2 49   ? 147.095 155.315 146.632 1.00 47.19  ? 49   GLN E CD  1 
ATOM   5670  O OE1 . GLN D  2 49   ? 146.527 155.165 145.552 1.00 48.29  ? 49   GLN E OE1 1 
ATOM   5671  N NE2 . GLN D  2 49   ? 147.965 156.292 146.852 1.00 47.50  ? 49   GLN E NE2 1 
ATOM   5672  N N   . ALA D  2 50   ? 143.084 152.962 150.704 1.00 39.27  ? 50   ALA E N   1 
ATOM   5673  C CA  . ALA D  2 50   ? 141.755 153.157 151.264 1.00 29.68  ? 50   ALA E CA  1 
ATOM   5674  C C   . ALA D  2 50   ? 141.754 154.128 152.436 1.00 38.98  ? 50   ALA E C   1 
ATOM   5675  O O   . ALA D  2 50   ? 140.776 154.866 152.613 1.00 42.39  ? 50   ALA E O   1 
ATOM   5676  C CB  . ALA D  2 50   ? 141.166 151.817 151.709 1.00 32.74  ? 50   ALA E CB  1 
ATOM   5677  N N   . GLY D  2 51   ? 142.829 154.155 153.228 1.00 38.96  ? 51   GLY E N   1 
ATOM   5678  C CA  . GLY D  2 51   ? 142.916 155.110 154.316 1.00 40.14  ? 51   GLY E CA  1 
ATOM   5679  C C   . GLY D  2 51   ? 142.944 156.548 153.850 1.00 41.92  ? 51   GLY E C   1 
ATOM   5680  O O   . GLY D  2 51   ? 142.289 157.405 154.448 1.00 40.45  ? 51   GLY E O   1 
ATOM   5681  N N   . GLU D  2 52   ? 143.685 156.835 152.780 1.00 39.39  ? 52   GLU E N   1 
ATOM   5682  C CA  . GLU D  2 52   ? 143.722 158.189 152.239 1.00 37.96  ? 52   GLU E CA  1 
ATOM   5683  C C   . GLU D  2 52   ? 142.379 158.613 151.655 1.00 36.99  ? 52   GLU E C   1 
ATOM   5684  O O   . GLU D  2 52   ? 141.952 159.757 151.855 1.00 43.69  ? 52   GLU E O   1 
ATOM   5685  C CB  . GLU D  2 52   ? 144.813 158.291 151.176 1.00 39.06  ? 52   GLU E CB  1 
ATOM   5686  C CG  . GLU D  2 52   ? 146.201 157.980 151.700 1.00 42.39  ? 52   GLU E CG  1 
ATOM   5687  C CD  . GLU D  2 52   ? 146.643 156.568 151.379 1.00 51.17  ? 52   GLU E CD  1 
ATOM   5688  O OE1 . GLU D  2 52   ? 147.404 156.390 150.406 1.00 50.81  ? 52   GLU E OE1 1 
ATOM   5689  O OE2 . GLU D  2 52   ? 146.230 155.635 152.099 1.00 51.68  ? 52   GLU E OE2 1 
ATOM   5690  N N   . ARG D  2 53   ? 141.705 157.715 150.936 1.00 35.42  ? 53   ARG E N   1 
ATOM   5691  C CA  . ARG D  2 53   ? 140.376 158.019 150.421 1.00 31.18  ? 53   ARG E CA  1 
ATOM   5692  C C   . ARG D  2 53   ? 139.409 158.311 151.559 1.00 27.95  ? 53   ARG E C   1 
ATOM   5693  O O   . ARG D  2 53   ? 138.635 159.277 151.501 1.00 39.42  ? 53   ARG E O   1 
ATOM   5694  C CB  . ARG D  2 53   ? 139.867 156.848 149.584 1.00 37.04  ? 53   ARG E CB  1 
ATOM   5695  C CG  . ARG D  2 53   ? 140.606 156.654 148.277 1.00 36.49  ? 53   ARG E CG  1 
ATOM   5696  C CD  . ARG D  2 53   ? 139.977 155.560 147.437 1.00 37.66  ? 53   ARG E CD  1 
ATOM   5697  N NE  . ARG D  2 53   ? 140.349 154.227 147.908 1.00 36.47  ? 53   ARG E NE  1 
ATOM   5698  C CZ  . ARG D  2 53   ? 140.904 153.263 147.180 1.00 35.95  ? 53   ARG E CZ  1 
ATOM   5699  N NH1 . ARG D  2 53   ? 141.177 153.420 145.895 1.00 40.52  ? 53   ARG E NH1 1 
ATOM   5700  N NH2 . ARG D  2 53   ? 141.191 152.102 147.759 1.00 40.06  ? 53   ARG E NH2 1 
ATOM   5701  N N   . ALA D  2 54   ? 139.457 157.481 152.603 1.00 40.51  ? 54   ALA E N   1 
ATOM   5702  C CA  . ALA D  2 54   ? 138.608 157.698 153.765 1.00 35.18  ? 54   ALA E CA  1 
ATOM   5703  C C   . ALA D  2 54   ? 138.925 159.029 154.428 1.00 35.92  ? 54   ALA E C   1 
ATOM   5704  O O   . ALA D  2 54   ? 138.019 159.729 154.884 1.00 36.30  ? 54   ALA E O   1 
ATOM   5705  C CB  . ALA D  2 54   ? 138.773 156.546 154.752 1.00 34.15  ? 54   ALA E CB  1 
ATOM   5706  N N   . GLU D  2 55   ? 140.205 159.402 154.488 1.00 49.01  ? 55   GLU E N   1 
ATOM   5707  C CA  . GLU D  2 55   ? 140.556 160.691 155.073 1.00 44.55  ? 55   GLU E CA  1 
ATOM   5708  C C   . GLU D  2 55   ? 140.000 161.847 154.255 1.00 45.03  ? 55   GLU E C   1 
ATOM   5709  O O   . GLU D  2 55   ? 139.544 162.843 154.820 1.00 52.88  ? 55   GLU E O   1 
ATOM   5710  C CB  . GLU D  2 55   ? 142.069 160.836 155.206 1.00 49.38  ? 55   GLU E CB  1 
ATOM   5711  C CG  . GLU D  2 55   ? 142.483 162.219 155.707 1.00 51.70  ? 55   GLU E CG  1 
ATOM   5712  C CD  . GLU D  2 55   ? 143.958 162.331 155.966 1.00 62.66  ? 55   GLU E CD  1 
ATOM   5713  O OE1 . GLU D  2 55   ? 144.645 161.287 156.029 1.00 62.60  ? 55   GLU E OE1 1 
ATOM   5714  O OE2 . GLU D  2 55   ? 144.430 163.479 156.085 1.00 64.45  ? 55   GLU E OE2 1 
ATOM   5715  N N   . GLN D  2 56   ? 140.077 161.765 152.927 1.00 46.45  ? 56   GLN E N   1 
ATOM   5716  C CA  . GLN D  2 56   ? 139.554 162.856 152.108 1.00 37.61  ? 56   GLN E CA  1 
ATOM   5717  C C   . GLN D  2 56   ? 138.049 163.001 152.302 1.00 34.23  ? 56   GLN E C   1 
ATOM   5718  O O   . GLN D  2 56   ? 137.530 164.112 152.501 1.00 40.63  ? 56   GLN E O   1 
ATOM   5719  C CB  . GLN D  2 56   ? 139.889 162.619 150.634 1.00 35.55  ? 56   GLN E CB  1 
ATOM   5720  C CG  . GLN D  2 56   ? 141.376 162.680 150.293 1.00 41.26  ? 56   GLN E CG  1 
ATOM   5721  C CD  . GLN D  2 56   ? 142.037 163.976 150.723 1.00 47.70  ? 56   GLN E CD  1 
ATOM   5722  O OE1 . GLN D  2 56   ? 141.681 165.054 150.251 1.00 47.37  ? 56   GLN E OE1 1 
ATOM   5723  N NE2 . GLN D  2 56   ? 143.004 163.874 151.626 1.00 47.21  ? 56   GLN E NE2 1 
ATOM   5724  N N   . ILE D  2 57   ? 137.331 161.877 152.271 1.00 33.73  ? 57   ILE E N   1 
ATOM   5725  C CA  . ILE D  2 57   ? 135.886 161.954 152.447 1.00 20.46  ? 57   ILE E CA  1 
ATOM   5726  C C   . ILE D  2 57   ? 135.548 162.390 153.868 1.00 32.34  ? 57   ILE E C   1 
ATOM   5727  O O   . ILE D  2 57   ? 134.541 163.069 154.090 1.00 39.95  ? 57   ILE E O   1 
ATOM   5728  C CB  . ILE D  2 57   ? 135.215 160.618 152.076 1.00 28.82  ? 57   ILE E CB  1 
ATOM   5729  C CG1 . ILE D  2 57   ? 135.534 160.237 150.625 1.00 26.67  ? 57   ILE E CG1 1 
ATOM   5730  C CG2 . ILE D  2 57   ? 133.705 160.728 152.237 1.00 34.14  ? 57   ILE E CG2 1 
ATOM   5731  C CD1 . ILE D  2 57   ? 135.291 158.783 150.296 1.00 32.54  ? 57   ILE E CD1 1 
ATOM   5732  N N   . LEU D  2 58   ? 136.386 162.043 154.847 1.00 48.27  ? 58   LEU E N   1 
ATOM   5733  C CA  . LEU D  2 58   ? 136.153 162.476 156.220 1.00 38.37  ? 58   LEU E CA  1 
ATOM   5734  C C   . LEU D  2 58   ? 136.404 163.969 156.380 1.00 39.32  ? 58   LEU E C   1 
ATOM   5735  O O   . LEU D  2 58   ? 135.707 164.639 157.145 1.00 41.44  ? 58   LEU E O   1 
ATOM   5736  C CB  . LEU D  2 58   ? 137.044 161.677 157.174 1.00 40.58  ? 58   LEU E CB  1 
ATOM   5737  C CG  . LEU D  2 58   ? 136.985 162.016 158.667 1.00 43.13  ? 58   LEU E CG  1 
ATOM   5738  C CD1 . LEU D  2 58   ? 135.656 161.606 159.265 1.00 40.41  ? 58   LEU E CD1 1 
ATOM   5739  C CD2 . LEU D  2 58   ? 138.126 161.336 159.396 1.00 42.83  ? 58   LEU E CD2 1 
ATOM   5740  N N   . LEU D  2 59   ? 137.412 164.499 155.692 1.00 44.32  ? 59   LEU E N   1 
ATOM   5741  C CA  . LEU D  2 59   ? 137.639 165.937 155.714 1.00 37.12  ? 59   LEU E CA  1 
ATOM   5742  C C   . LEU D  2 59   ? 136.446 166.669 155.122 1.00 37.99  ? 59   LEU E C   1 
ATOM   5743  O O   . LEU D  2 59   ? 136.029 167.713 155.637 1.00 40.54  ? 59   LEU E O   1 
ATOM   5744  C CB  . LEU D  2 59   ? 138.919 166.278 154.950 1.00 47.36  ? 59   LEU E CB  1 
ATOM   5745  C CG  . LEU D  2 59   ? 139.326 167.755 154.884 1.00 52.15  ? 59   LEU E CG  1 
ATOM   5746  C CD1 . LEU D  2 59   ? 139.686 168.276 156.265 1.00 48.10  ? 59   LEU E CD1 1 
ATOM   5747  C CD2 . LEU D  2 59   ? 140.479 167.954 153.916 1.00 44.31  ? 59   LEU E CD2 1 
ATOM   5748  N N   . SER D  2 60   ? 135.887 166.139 154.035 1.00 45.30  ? 60   SER E N   1 
ATOM   5749  C CA  . SER D  2 60   ? 134.679 166.742 153.478 1.00 38.41  ? 60   SER E CA  1 
ATOM   5750  C C   . SER D  2 60   ? 133.500 166.624 154.441 1.00 36.64  ? 60   SER E C   1 
ATOM   5751  O O   . SER D  2 60   ? 132.703 167.559 154.572 1.00 38.79  ? 60   SER E O   1 
ATOM   5752  C CB  . SER D  2 60   ? 134.341 166.099 152.136 1.00 38.78  ? 60   SER E CB  1 
ATOM   5753  O OG  . SER D  2 60   ? 135.443 166.174 151.251 1.00 50.31  ? 60   SER E OG  1 
ATOM   5754  N N   . VAL D  2 61   ? 133.368 165.482 155.116 1.00 41.07  ? 61   VAL E N   1 
ATOM   5755  C CA  . VAL D  2 61   ? 132.211 165.244 155.975 1.00 40.32  ? 61   VAL E CA  1 
ATOM   5756  C C   . VAL D  2 61   ? 132.272 166.116 157.224 1.00 37.38  ? 61   VAL E C   1 
ATOM   5757  O O   . VAL D  2 61   ? 131.249 166.631 157.688 1.00 38.44  ? 61   VAL E O   1 
ATOM   5758  C CB  . VAL D  2 61   ? 132.124 163.745 156.322 1.00 39.65  ? 61   VAL E CB  1 
ATOM   5759  C CG1 . VAL D  2 61   ? 131.259 163.508 157.549 1.00 44.83  ? 61   VAL E CG1 1 
ATOM   5760  C CG2 . VAL D  2 61   ? 131.580 162.967 155.137 1.00 42.17  ? 61   VAL E CG2 1 
ATOM   5761  N N   . LEU D  2 62   ? 133.464 166.275 157.802 1.00 39.94  ? 62   LEU E N   1 
ATOM   5762  C CA  . LEU D  2 62   ? 133.616 167.127 158.975 1.00 38.34  ? 62   LEU E CA  1 
ATOM   5763  C C   . LEU D  2 62   ? 133.363 168.587 158.636 1.00 44.73  ? 62   LEU E C   1 
ATOM   5764  O O   . LEU D  2 62   ? 132.801 169.324 159.453 1.00 45.95  ? 62   LEU E O   1 
ATOM   5765  C CB  . LEU D  2 62   ? 135.015 166.959 159.565 1.00 44.05  ? 62   LEU E CB  1 
ATOM   5766  C CG  . LEU D  2 62   ? 135.270 165.675 160.351 1.00 42.29  ? 62   LEU E CG  1 
ATOM   5767  C CD1 . LEU D  2 62   ? 136.758 165.385 160.426 1.00 40.68  ? 62   LEU E CD1 1 
ATOM   5768  C CD2 . LEU D  2 62   ? 134.681 165.781 161.743 1.00 41.82  ? 62   LEU E CD2 1 
ATOM   5769  N N   . ALA D  2 63   ? 133.777 169.022 157.445 1.00 47.24  ? 63   ALA E N   1 
ATOM   5770  C CA  . ALA D  2 63   ? 133.490 170.384 157.012 1.00 38.07  ? 63   ALA E CA  1 
ATOM   5771  C C   . ALA D  2 63   ? 131.991 170.640 156.946 1.00 36.26  ? 63   ALA E C   1 
ATOM   5772  O O   . ALA D  2 63   ? 131.537 171.744 157.260 1.00 40.94  ? 63   ALA E O   1 
ATOM   5773  C CB  . ALA D  2 63   ? 134.137 170.640 155.653 1.00 41.15  ? 63   ALA E CB  1 
ATOM   5774  N N   . GLU D  2 64   ? 131.215 169.633 156.539 1.00 36.88  ? 64   GLU E N   1 
ATOM   5775  C CA  . GLU D  2 64   ? 129.761 169.736 156.589 1.00 39.78  ? 64   GLU E CA  1 
ATOM   5776  C C   . GLU D  2 64   ? 129.266 170.026 157.998 1.00 47.10  ? 64   GLU E C   1 
ATOM   5777  O O   . GLU D  2 64   ? 128.242 170.696 158.169 1.00 45.10  ? 64   GLU E O   1 
ATOM   5778  C CB  . GLU D  2 64   ? 129.140 168.440 156.069 1.00 48.71  ? 64   GLU E CB  1 
ATOM   5779  C CG  . GLU D  2 64   ? 127.672 168.532 155.704 1.00 44.94  ? 64   GLU E CG  1 
ATOM   5780  C CD  . GLU D  2 64   ? 127.125 167.228 155.165 1.00 50.57  ? 64   GLU E CD  1 
ATOM   5781  O OE1 . GLU D  2 64   ? 127.931 166.354 154.787 1.00 47.62  ? 64   GLU E OE1 1 
ATOM   5782  O OE2 . GLU D  2 64   ? 125.887 167.079 155.112 1.00 54.30  ? 64   GLU E OE2 1 
ATOM   5783  N N   . GLU D  2 65   ? 129.975 169.535 159.012 1.00 55.61  ? 65   GLU E N   1 
ATOM   5784  C CA  . GLU D  2 65   ? 129.578 169.676 160.405 1.00 48.73  ? 65   GLU E CA  1 
ATOM   5785  C C   . GLU D  2 65   ? 130.241 170.863 161.096 1.00 49.55  ? 65   GLU E C   1 
ATOM   5786  O O   . GLU D  2 65   ? 130.179 170.960 162.325 1.00 52.70  ? 65   GLU E O   1 
ATOM   5787  C CB  . GLU D  2 65   ? 129.902 168.387 161.168 1.00 47.08  ? 65   GLU E CB  1 
ATOM   5788  C CG  . GLU D  2 65   ? 128.756 167.846 162.008 1.00 55.40  ? 65   GLU E CG  1 
ATOM   5789  C CD  . GLU D  2 65   ? 127.568 167.405 161.172 1.00 58.17  ? 65   GLU E CD  1 
ATOM   5790  O OE1 . GLU D  2 65   ? 127.636 166.315 160.565 1.00 58.04  ? 65   GLU E OE1 1 
ATOM   5791  O OE2 . GLU D  2 65   ? 126.565 168.148 161.123 1.00 50.86  ? 65   GLU E OE2 1 
ATOM   5792  N N   . GLY D  2 66   ? 130.873 171.759 160.345 1.00 45.95  ? 66   GLY E N   1 
ATOM   5793  C CA  . GLY D  2 66   ? 131.477 172.934 160.938 1.00 48.35  ? 66   GLY E CA  1 
ATOM   5794  C C   . GLY D  2 66   ? 132.814 172.705 161.600 1.00 49.64  ? 66   GLY E C   1 
ATOM   5795  O O   . GLY D  2 66   ? 133.250 173.549 162.389 1.00 51.16  ? 66   GLY E O   1 
ATOM   5796  N N   . VAL D  2 67   ? 133.481 171.593 161.304 1.00 49.13  ? 67   VAL E N   1 
ATOM   5797  C CA  . VAL D  2 67   ? 134.770 171.252 161.895 1.00 52.05  ? 67   VAL E CA  1 
ATOM   5798  C C   . VAL D  2 67   ? 135.815 171.342 160.792 1.00 53.28  ? 67   VAL E C   1 
ATOM   5799  O O   . VAL D  2 67   ? 135.701 170.662 159.764 1.00 52.03  ? 67   VAL E O   1 
ATOM   5800  C CB  . VAL D  2 67   ? 134.761 169.856 162.532 1.00 53.72  ? 67   VAL E CB  1 
ATOM   5801  C CG1 . VAL D  2 67   ? 136.133 169.522 163.111 1.00 52.46  ? 67   VAL E CG1 1 
ATOM   5802  C CG2 . VAL D  2 67   ? 133.688 169.768 163.606 1.00 51.79  ? 67   VAL E CG2 1 
ATOM   5803  N N   . ARG D  2 68   ? 136.833 172.176 161.005 1.00 54.30  ? 68   ARG E N   1 
ATOM   5804  C CA  . ARG D  2 68   ? 137.948 172.327 160.074 1.00 51.11  ? 68   ARG E CA  1 
ATOM   5805  C C   . ARG D  2 68   ? 139.236 171.917 160.779 1.00 51.16  ? 68   ARG E C   1 
ATOM   5806  O O   . ARG D  2 68   ? 139.879 172.755 161.429 1.00 51.52  ? 68   ARG E O   1 
ATOM   5807  C CB  . ARG D  2 68   ? 138.043 173.772 159.574 1.00 52.54  ? 68   ARG E CB  1 
ATOM   5808  C CG  . ARG D  2 68   ? 136.709 174.383 159.199 1.00 52.39  ? 68   ARG E CG  1 
ATOM   5809  C CD  . ARG D  2 68   ? 136.877 175.453 158.132 1.00 55.59  ? 68   ARG E CD  1 
ATOM   5810  N NE  . ARG D  2 68   ? 137.052 174.880 156.801 1.00 56.12  ? 68   ARG E NE  1 
ATOM   5811  C CZ  . ARG D  2 68   ? 136.103 174.260 156.114 1.00 52.46  ? 68   ARG E CZ  1 
ATOM   5812  N NH1 . ARG D  2 68   ? 134.874 174.127 156.589 1.00 53.71  ? 68   ARG E NH1 1 
ATOM   5813  N NH2 . ARG D  2 68   ? 136.391 173.760 154.915 1.00 53.54  ? 68   ARG E NH2 1 
ATOM   5814  N N   . PRO D  2 69   ? 139.653 170.654 160.697 1.00 57.35  ? 69   PRO E N   1 
ATOM   5815  C CA  . PRO D  2 69   ? 140.852 170.231 161.427 1.00 54.75  ? 69   PRO E CA  1 
ATOM   5816  C C   . PRO D  2 69   ? 142.134 170.554 160.678 1.00 54.30  ? 69   PRO E C   1 
ATOM   5817  O O   . PRO D  2 69   ? 142.174 170.570 159.445 1.00 54.41  ? 69   PRO E O   1 
ATOM   5818  C CB  . PRO D  2 69   ? 140.661 168.718 161.564 1.00 54.43  ? 69   PRO E CB  1 
ATOM   5819  C CG  . PRO D  2 69   ? 139.849 168.336 160.393 1.00 55.04  ? 69   PRO E CG  1 
ATOM   5820  C CD  . PRO D  2 69   ? 138.994 169.518 160.029 1.00 57.35  ? 69   PRO E CD  1 
ATOM   5821  N N   . ARG D  2 70   ? 143.191 170.810 161.443 1.00 65.29  ? 70   ARG E N   1 
ATOM   5822  C CA  . ARG D  2 70   ? 144.515 170.998 160.866 1.00 65.98  ? 70   ARG E CA  1 
ATOM   5823  C C   . ARG D  2 70   ? 145.047 169.654 160.390 1.00 66.28  ? 70   ARG E C   1 
ATOM   5824  O O   . ARG D  2 70   ? 145.157 168.710 161.177 1.00 72.16  ? 70   ARG E O   1 
ATOM   5825  C CB  . ARG D  2 70   ? 145.464 171.611 161.892 1.00 65.84  ? 70   ARG E CB  1 
ATOM   5826  C CG  . ARG D  2 70   ? 144.963 172.894 162.545 1.00 69.92  ? 70   ARG E CG  1 
ATOM   5827  C CD  . ARG D  2 70   ? 145.867 174.079 162.234 1.00 71.54  ? 70   ARG E CD  1 
ATOM   5828  N NE  . ARG D  2 70   ? 147.067 174.083 163.062 1.00 72.83  ? 70   ARG E NE  1 
ATOM   5829  C CZ  . ARG D  2 70   ? 147.092 174.352 164.361 1.00 73.77  ? 70   ARG E CZ  1 
ATOM   5830  N NH1 . ARG D  2 70   ? 145.992 174.659 165.029 1.00 71.81  ? 70   ARG E NH1 1 
ATOM   5831  N NH2 . ARG D  2 70   ? 148.254 174.313 165.007 1.00 72.21  ? 70   ARG E NH2 1 
ATOM   5832  N N   . LEU D  2 71   ? 145.376 169.563 159.107 1.00 63.99  ? 71   LEU E N   1 
ATOM   5833  C CA  . LEU D  2 71   ? 145.867 168.315 158.548 1.00 65.85  ? 71   LEU E CA  1 
ATOM   5834  C C   . LEU D  2 71   ? 147.332 168.118 158.912 1.00 70.28  ? 71   LEU E C   1 
ATOM   5835  O O   . LEU D  2 71   ? 148.105 169.075 159.002 1.00 74.63  ? 71   LEU E O   1 
ATOM   5836  C CB  . LEU D  2 71   ? 145.702 168.292 157.026 1.00 67.37  ? 71   LEU E CB  1 
ATOM   5837  C CG  . LEU D  2 71   ? 144.477 168.990 156.427 1.00 67.48  ? 71   LEU E CG  1 
ATOM   5838  C CD1 . LEU D  2 71   ? 144.508 168.906 154.913 1.00 66.03  ? 71   LEU E CD1 1 
ATOM   5839  C CD2 . LEU D  2 71   ? 143.189 168.398 156.974 1.00 71.66  ? 71   LEU E CD2 1 
ATOM   5840  N N   . TYR D  2 72   ? 147.705 166.861 159.135 1.00 78.65  ? 72   TYR E N   1 
ATOM   5841  C CA  . TYR D  2 72   ? 149.093 166.547 159.427 1.00 79.07  ? 72   TYR E CA  1 
ATOM   5842  C C   . TYR D  2 72   ? 149.970 166.956 158.242 1.00 80.92  ? 72   TYR E C   1 
ATOM   5843  O O   . TYR D  2 72   ? 149.530 166.901 157.089 1.00 79.13  ? 72   TYR E O   1 
ATOM   5844  C CB  . TYR D  2 72   ? 149.297 165.054 159.696 1.00 79.16  ? 72   TYR E CB  1 
ATOM   5845  C CG  . TYR D  2 72   ? 148.964 164.127 158.535 1.00 81.77  ? 72   TYR E CG  1 
ATOM   5846  C CD1 . TYR D  2 72   ? 147.662 163.927 158.105 1.00 79.21  ? 72   TYR E CD1 1 
ATOM   5847  C CD2 . TYR D  2 72   ? 149.967 163.398 157.911 1.00 84.24  ? 72   TYR E CD2 1 
ATOM   5848  C CE1 . TYR D  2 72   ? 147.378 163.076 157.063 1.00 79.53  ? 72   TYR E CE1 1 
ATOM   5849  C CE2 . TYR D  2 72   ? 149.688 162.548 156.860 1.00 81.35  ? 72   TYR E CE2 1 
ATOM   5850  C CZ  . TYR D  2 72   ? 148.388 162.389 156.444 1.00 79.78  ? 72   TYR E CZ  1 
ATOM   5851  O OH  . TYR D  2 72   ? 148.086 161.536 155.407 1.00 79.07  ? 72   TYR E OH  1 
ATOM   5852  N N   . PRO D  2 73   ? 151.213 167.367 158.486 1.00 90.08  ? 73   PRO E N   1 
ATOM   5853  C CA  . PRO D  2 73   ? 152.092 167.727 157.371 1.00 90.65  ? 73   PRO E CA  1 
ATOM   5854  C C   . PRO D  2 73   ? 152.506 166.503 156.571 1.00 91.19  ? 73   PRO E C   1 
ATOM   5855  O O   . PRO D  2 73   ? 152.521 165.373 157.063 1.00 89.09  ? 73   PRO E O   1 
ATOM   5856  C CB  . PRO D  2 73   ? 153.296 168.368 158.064 1.00 89.42  ? 73   PRO E CB  1 
ATOM   5857  C CG  . PRO D  2 73   ? 153.358 167.678 159.371 1.00 88.91  ? 73   PRO E CG  1 
ATOM   5858  C CD  . PRO D  2 73   ? 151.928 167.438 159.773 1.00 88.12  ? 73   PRO E CD  1 
ATOM   5859  N N   . ALA D  2 74   ? 152.849 166.749 155.310 1.00 100.57 ? 74   ALA E N   1 
ATOM   5860  C CA  . ALA D  2 74   ? 153.337 165.697 154.423 1.00 100.07 ? 74   ALA E CA  1 
ATOM   5861  C C   . ALA D  2 74   ? 154.745 165.322 154.865 1.00 101.59 ? 74   ALA E C   1 
ATOM   5862  O O   . ALA D  2 74   ? 155.710 166.029 154.570 1.00 102.56 ? 74   ALA E O   1 
ATOM   5863  C CB  . ALA D  2 74   ? 153.312 166.163 152.973 1.00 98.47  ? 74   ALA E CB  1 
ATOM   5864  N N   . GLN D  2 75   ? 154.864 164.214 155.580 1.00 104.24 ? 75   GLN E N   1 
ATOM   5865  C CA  . GLN D  2 75   ? 156.164 163.777 156.074 1.00 104.44 ? 75   GLN E CA  1 
ATOM   5866  C C   . GLN D  2 75   ? 156.994 163.236 154.914 1.00 105.79 ? 75   GLN E C   1 
ATOM   5867  O O   . GLN D  2 75   ? 156.537 162.317 154.222 1.00 104.65 ? 75   GLN E O   1 
ATOM   5868  C CB  . GLN D  2 75   ? 155.986 162.705 157.144 1.00 104.22 ? 75   GLN E CB  1 
ATOM   5869  C CG  . GLN D  2 75   ? 155.324 163.210 158.424 1.00 105.22 ? 75   GLN E CG  1 
ATOM   5870  C CD  . GLN D  2 75   ? 154.039 162.473 158.770 1.00 105.60 ? 75   GLN E CD  1 
ATOM   5871  O OE1 . GLN D  2 75   ? 153.882 161.288 158.472 1.00 103.96 ? 75   GLN E OE1 1 
ATOM   5872  N NE2 . GLN D  2 75   ? 153.108 163.178 159.403 1.00 103.08 ? 75   GLN E NE2 1 
ATOM   5873  N N   . PRO D  2 76   ? 158.199 163.754 154.655 1.00 115.23 ? 76   PRO E N   1 
ATOM   5874  C CA  . PRO D  2 76   ? 158.983 163.234 153.522 1.00 114.06 ? 76   PRO E CA  1 
ATOM   5875  C C   . PRO D  2 76   ? 159.499 161.834 153.821 1.00 113.84 ? 76   PRO E C   1 
ATOM   5876  O O   . PRO D  2 76   ? 160.082 161.587 154.878 1.00 112.68 ? 76   PRO E O   1 
ATOM   5877  C CB  . PRO D  2 76   ? 160.125 164.245 153.383 1.00 112.50 ? 76   PRO E CB  1 
ATOM   5878  C CG  . PRO D  2 76   ? 160.291 164.811 154.739 1.00 112.43 ? 76   PRO E CG  1 
ATOM   5879  C CD  . PRO D  2 76   ? 158.929 164.816 155.373 1.00 112.85 ? 76   PRO E CD  1 
ATOM   5880  N N   . GLN D  2 77   ? 159.279 160.916 152.879 1.00 114.61 ? 77   GLN E N   1 
ATOM   5881  C CA  . GLN D  2 77   ? 159.688 159.526 153.020 1.00 115.95 ? 77   GLN E CA  1 
ATOM   5882  C C   . GLN D  2 77   ? 160.247 159.020 151.700 1.00 115.85 ? 77   GLN E C   1 
ATOM   5883  O O   . GLN D  2 77   ? 159.717 159.333 150.629 1.00 113.74 ? 77   GLN E O   1 
ATOM   5884  C CB  . GLN D  2 77   ? 158.512 158.645 153.454 1.00 114.38 ? 77   GLN E CB  1 
ATOM   5885  C CG  . GLN D  2 77   ? 158.085 158.859 154.903 1.00 114.85 ? 77   GLN E CG  1 
ATOM   5886  C CD  . GLN D  2 77   ? 156.579 158.980 155.086 1.00 114.30 ? 77   GLN E CD  1 
ATOM   5887  O OE1 . GLN D  2 77   ? 155.795 158.688 154.182 1.00 113.65 ? 77   GLN E OE1 1 
ATOM   5888  N NE2 . GLN D  2 77   ? 156.172 159.431 156.264 1.00 111.63 ? 77   GLN E NE2 1 
ATOM   5889  N N   . GLY D  2 78   ? 161.317 158.232 151.786 1.00 117.40 ? 78   GLY E N   1 
ATOM   5890  C CA  . GLY D  2 78   ? 161.906 157.614 150.614 1.00 115.99 ? 78   GLY E CA  1 
ATOM   5891  C C   . GLY D  2 78   ? 161.380 156.212 150.384 1.00 117.10 ? 78   GLY E C   1 
ATOM   5892  O O   . GLY D  2 78   ? 160.960 155.874 149.273 1.00 116.02 ? 78   GLY E O   1 
ATOM   5893  N N   . ASP D  2 79   ? 161.400 155.390 151.432 1.00 123.20 ? 79   ASP E N   1 
ATOM   5894  C CA  . ASP D  2 79   ? 160.907 154.015 151.392 1.00 123.48 ? 79   ASP E CA  1 
ATOM   5895  C C   . ASP D  2 79   ? 159.630 153.950 152.223 1.00 123.72 ? 79   ASP E C   1 
ATOM   5896  O O   . ASP D  2 79   ? 159.683 153.894 153.456 1.00 122.81 ? 79   ASP E O   1 
ATOM   5897  C CB  . ASP D  2 79   ? 161.964 153.045 151.912 1.00 122.83 ? 79   ASP E CB  1 
ATOM   5898  C CG  . ASP D  2 79   ? 161.651 151.600 151.570 1.00 123.57 ? 79   ASP E CG  1 
ATOM   5899  O OD1 . ASP D  2 79   ? 160.592 151.342 150.960 1.00 123.34 ? 79   ASP E OD1 1 
ATOM   5900  O OD2 . ASP D  2 79   ? 162.468 150.718 151.913 1.00 122.73 ? 79   ASP E OD2 1 
ATOM   5901  N N   . LEU D  2 80   ? 158.480 153.958 151.545 1.00 121.61 ? 80   LEU E N   1 
ATOM   5902  C CA  . LEU D  2 80   ? 157.202 153.908 152.246 1.00 120.68 ? 80   LEU E CA  1 
ATOM   5903  C C   . LEU D  2 80   ? 156.924 152.537 152.850 1.00 120.45 ? 80   LEU E C   1 
ATOM   5904  O O   . LEU D  2 80   ? 156.179 152.447 153.830 1.00 118.80 ? 80   LEU E O   1 
ATOM   5905  C CB  . LEU D  2 80   ? 156.063 154.291 151.299 1.00 120.14 ? 80   LEU E CB  1 
ATOM   5906  C CG  . LEU D  2 80   ? 156.239 155.578 150.489 1.00 119.97 ? 80   LEU E CG  1 
ATOM   5907  C CD1 . LEU D  2 80   ? 155.088 155.753 149.512 1.00 118.06 ? 80   LEU E CD1 1 
ATOM   5908  C CD2 . LEU D  2 80   ? 156.349 156.784 151.409 1.00 118.61 ? 80   LEU E CD2 1 
ATOM   5909  N N   . GLN D  2 81   ? 157.503 151.473 152.288 1.00 120.20 ? 81   GLN E N   1 
ATOM   5910  C CA  . GLN D  2 81   ? 157.257 150.135 152.816 1.00 119.41 ? 81   GLN E CA  1 
ATOM   5911  C C   . GLN D  2 81   ? 157.792 149.983 154.234 1.00 119.42 ? 81   GLN E C   1 
ATOM   5912  O O   . GLN D  2 81   ? 157.129 149.373 155.082 1.00 118.25 ? 81   GLN E O   1 
ATOM   5913  C CB  . GLN D  2 81   ? 157.884 149.078 151.903 1.00 119.74 ? 81   GLN E CB  1 
ATOM   5914  C CG  . GLN D  2 81   ? 157.469 149.165 150.437 1.00 119.88 ? 81   GLN E CG  1 
ATOM   5915  C CD  . GLN D  2 81   ? 158.297 148.259 149.545 1.00 119.99 ? 81   GLN E CD  1 
ATOM   5916  O OE1 . GLN D  2 81   ? 159.156 147.517 150.020 1.00 119.12 ? 81   GLN E OE1 1 
ATOM   5917  N NE2 . GLN D  2 81   ? 158.040 148.317 148.243 1.00 119.44 ? 81   GLN E NE2 1 
ATOM   5918  N N   . LEU D  2 82   ? 158.981 150.524 154.511 1.00 117.84 ? 82   LEU E N   1 
ATOM   5919  C CA  . LEU D  2 82   ? 159.557 150.398 155.845 1.00 117.52 ? 82   LEU E CA  1 
ATOM   5920  C C   . LEU D  2 82   ? 158.726 151.130 156.890 1.00 116.74 ? 82   LEU E C   1 
ATOM   5921  O O   . LEU D  2 82   ? 158.695 150.715 158.054 1.00 114.56 ? 82   LEU E O   1 
ATOM   5922  C CB  . LEU D  2 82   ? 160.991 150.930 155.849 1.00 117.06 ? 82   LEU E CB  1 
ATOM   5923  C CG  . LEU D  2 82   ? 162.083 150.023 155.273 1.00 116.96 ? 82   LEU E CG  1 
ATOM   5924  C CD1 . LEU D  2 82   ? 163.408 150.767 155.225 1.00 115.51 ? 82   LEU E CD1 1 
ATOM   5925  C CD2 . LEU D  2 82   ? 162.225 148.740 156.082 1.00 115.12 ? 82   LEU E CD2 1 
ATOM   5926  N N   . VAL D  2 83   ? 158.050 152.207 156.502 1.00 112.13 ? 83   VAL E N   1 
ATOM   5927  C CA  . VAL D  2 83   ? 157.249 153.000 157.427 1.00 110.81 ? 83   VAL E CA  1 
ATOM   5928  C C   . VAL D  2 83   ? 155.874 152.348 157.530 1.00 109.96 ? 83   VAL E C   1 
ATOM   5929  O O   . VAL D  2 83   ? 155.112 152.324 156.559 1.00 107.90 ? 83   VAL E O   1 
ATOM   5930  C CB  . VAL D  2 83   ? 157.139 154.460 156.972 1.00 110.57 ? 83   VAL E CB  1 
ATOM   5931  C CG1 . VAL D  2 83   ? 156.632 155.336 158.109 1.00 109.16 ? 83   VAL E CG1 1 
ATOM   5932  C CG2 . VAL D  2 83   ? 158.482 154.966 156.470 1.00 109.03 ? 83   VAL E CG2 1 
ATOM   5933  N N   . ASP D  2 84   ? 155.558 151.822 158.708 1.00 103.28 ? 84   ASP E N   1 
ATOM   5934  C CA  . ASP D  2 84   ? 154.255 151.220 158.938 1.00 102.32 ? 84   ASP E CA  1 
ATOM   5935  C C   . ASP D  2 84   ? 153.174 152.297 158.962 1.00 102.09 ? 84   ASP E C   1 
ATOM   5936  O O   . ASP D  2 84   ? 153.446 153.478 159.192 1.00 100.81 ? 84   ASP E O   1 
ATOM   5937  C CB  . ASP D  2 84   ? 154.259 150.443 160.257 1.00 101.23 ? 84   ASP E CB  1 
ATOM   5938  C CG  . ASP D  2 84   ? 153.007 149.608 160.451 1.00 101.30 ? 84   ASP E CG  1 
ATOM   5939  O OD1 . ASP D  2 84   ? 152.171 149.557 159.524 1.00 101.81 ? 84   ASP E OD1 1 
ATOM   5940  O OD2 . ASP D  2 84   ? 152.860 149.001 161.532 1.00 100.34 ? 84   ASP E OD2 1 
ATOM   5941  N N   . ASP D  2 85   ? 151.934 151.878 158.701 1.00 93.21  ? 85   ASP E N   1 
ATOM   5942  C CA  . ASP D  2 85   ? 150.818 152.819 158.718 1.00 91.12  ? 85   ASP E CA  1 
ATOM   5943  C C   . ASP D  2 85   ? 150.649 153.444 160.101 1.00 90.65  ? 85   ASP E C   1 
ATOM   5944  O O   . ASP D  2 85   ? 150.438 154.659 160.228 1.00 90.53  ? 85   ASP E O   1 
ATOM   5945  C CB  . ASP D  2 85   ? 149.528 152.112 158.292 1.00 91.13  ? 85   ASP E CB  1 
ATOM   5946  C CG  . ASP D  2 85   ? 149.516 151.750 156.819 1.00 92.58  ? 85   ASP E CG  1 
ATOM   5947  O OD1 . ASP D  2 85   ? 150.516 152.025 156.124 1.00 93.85  ? 85   ASP E OD1 1 
ATOM   5948  O OD2 . ASP D  2 85   ? 148.504 151.182 156.356 1.00 87.56  ? 85   ASP E OD2 1 
ATOM   5949  N N   . ARG D  2 86   ? 150.738 152.630 161.158 1.00 85.64  ? 86   ARG E N   1 
ATOM   5950  C CA  . ARG D  2 86   ? 150.502 153.174 162.492 1.00 88.56  ? 86   ARG E CA  1 
ATOM   5951  C C   . ARG D  2 86   ? 151.788 153.767 163.058 1.00 88.71  ? 86   ARG E C   1 
ATOM   5952  O O   . ARG D  2 86   ? 151.748 154.591 163.977 1.00 88.71  ? 86   ARG E O   1 
ATOM   5953  C CB  . ARG D  2 86   ? 149.888 152.095 163.392 1.00 85.37  ? 86   ARG E CB  1 
ATOM   5954  C CG  . ARG D  2 86   ? 149.872 152.355 164.910 1.00 84.11  ? 86   ARG E CG  1 
ATOM   5955  C CD  . ARG D  2 86   ? 149.515 151.086 165.690 1.00 85.25  ? 86   ARG E CD  1 
ATOM   5956  N NE  . ARG D  2 86   ? 150.471 150.777 166.747 1.00 87.21  ? 86   ARG E NE  1 
ATOM   5957  C CZ  . ARG D  2 86   ? 150.150 150.308 167.949 1.00 86.89  ? 86   ARG E CZ  1 
ATOM   5958  N NH1 . ARG D  2 86   ? 148.914 149.947 168.260 1.00 85.81  ? 86   ARG E NH1 1 
ATOM   5959  N NH2 . ARG D  2 86   ? 151.094 150.178 168.870 1.00 84.60  ? 86   ARG E NH2 1 
ATOM   5960  N N   . GLU D  2 87   ? 152.936 153.407 162.479 1.00 96.74  ? 87   GLU E N   1 
ATOM   5961  C CA  . GLU D  2 87   ? 154.137 154.211 162.679 1.00 97.74  ? 87   GLU E CA  1 
ATOM   5962  C C   . GLU D  2 87   ? 153.912 155.633 162.181 1.00 98.11  ? 87   GLU E C   1 
ATOM   5963  O O   . GLU D  2 87   ? 154.252 156.608 162.863 1.00 98.24  ? 87   GLU E O   1 
ATOM   5964  C CB  . GLU D  2 87   ? 155.330 153.564 161.964 1.00 97.99  ? 87   GLU E CB  1 
ATOM   5965  C CG  . GLU D  2 87   ? 156.575 154.448 161.838 1.00 98.12  ? 87   GLU E CG  1 
ATOM   5966  C CD  . GLU D  2 87   ? 157.734 153.721 161.183 1.00 99.24  ? 87   GLU E CD  1 
ATOM   5967  O OE1 . GLU D  2 87   ? 157.581 152.524 160.863 1.00 98.28  ? 87   GLU E OE1 1 
ATOM   5968  O OE2 . GLU D  2 87   ? 158.796 154.349 160.984 1.00 98.76  ? 87   GLU E OE2 1 
ATOM   5969  N N   . ARG D  2 88   ? 153.333 155.769 160.984 1.00 90.81  ? 88   ARG E N   1 
ATOM   5970  C CA  . ARG D  2 88   ? 152.950 157.083 160.480 1.00 89.76  ? 88   ARG E CA  1 
ATOM   5971  C C   . ARG D  2 88   ? 151.961 157.760 161.417 1.00 88.69  ? 88   ARG E C   1 
ATOM   5972  O O   . ARG D  2 88   ? 152.038 158.973 161.648 1.00 88.11  ? 88   ARG E O   1 
ATOM   5973  C CB  . ARG D  2 88   ? 152.337 156.952 159.086 1.00 89.61  ? 88   ARG E CB  1 
ATOM   5974  C CG  . ARG D  2 88   ? 153.321 156.881 157.934 1.00 90.49  ? 88   ARG E CG  1 
ATOM   5975  C CD  . ARG D  2 88   ? 153.270 158.135 157.052 1.00 92.00  ? 88   ARG E CD  1 
ATOM   5976  N NE  . ARG D  2 88   ? 151.933 158.488 156.579 1.00 94.70  ? 88   ARG E NE  1 
ATOM   5977  C CZ  . ARG D  2 88   ? 151.145 157.720 155.836 1.00 92.74  ? 88   ARG E CZ  1 
ATOM   5978  N NH1 . ARG D  2 88   ? 151.556 156.559 155.352 1.00 89.93  ? 88   ARG E NH1 1 
ATOM   5979  N NH2 . ARG D  2 88   ? 149.912 158.135 155.557 1.00 90.44  ? 88   ARG E NH2 1 
ATOM   5980  N N   . GLN D  2 89   ? 151.012 156.993 161.956 1.00 80.42  ? 89   GLN E N   1 
ATOM   5981  C CA  . GLN D  2 89   ? 150.048 157.576 162.885 1.00 79.72  ? 89   GLN E CA  1 
ATOM   5982  C C   . GLN D  2 89   ? 150.745 158.117 164.129 1.00 81.50  ? 89   GLN E C   1 
ATOM   5983  O O   . GLN D  2 89   ? 150.379 159.175 164.648 1.00 81.82  ? 89   GLN E O   1 
ATOM   5984  C CB  . GLN D  2 89   ? 148.987 156.545 163.268 1.00 76.71  ? 89   GLN E CB  1 
ATOM   5985  C CG  . GLN D  2 89   ? 147.953 157.087 164.238 1.00 79.28  ? 89   GLN E CG  1 
ATOM   5986  C CD  . GLN D  2 89   ? 146.660 156.303 164.214 1.00 78.38  ? 89   GLN E CD  1 
ATOM   5987  O OE1 . GLN D  2 89   ? 145.958 156.274 163.203 1.00 74.07  ? 89   GLN E OE1 1 
ATOM   5988  N NE2 . GLN D  2 89   ? 146.332 155.664 165.330 1.00 78.21  ? 89   GLN E NE2 1 
ATOM   5989  N N   . GLN D  2 90   ? 151.751 157.397 164.630 1.00 88.86  ? 90   GLN E N   1 
ATOM   5990  C CA  . GLN D  2 90   ? 152.498 157.872 165.791 1.00 88.99  ? 90   GLN E CA  1 
ATOM   5991  C C   . GLN D  2 90   ? 153.294 159.132 165.463 1.00 89.05  ? 90   GLN E C   1 
ATOM   5992  O O   . GLN D  2 90   ? 153.306 160.094 166.247 1.00 90.55  ? 90   GLN E O   1 
ATOM   5993  C CB  . GLN D  2 90   ? 153.426 156.767 166.300 1.00 87.78  ? 90   GLN E CB  1 
ATOM   5994  C CG  . GLN D  2 90   ? 154.254 157.128 167.534 1.00 89.43  ? 90   GLN E CG  1 
ATOM   5995  C CD  . GLN D  2 90   ? 153.418 157.690 168.668 1.00 90.70  ? 90   GLN E CD  1 
ATOM   5996  O OE1 . GLN D  2 90   ? 152.491 157.041 169.151 1.00 88.44  ? 90   GLN E OE1 1 
ATOM   5997  N NE2 . GLN D  2 90   ? 153.741 158.904 169.095 1.00 89.26  ? 90   GLN E NE2 1 
ATOM   5998  N N   . ARG D  2 91   ? 153.982 159.141 164.318 1.00 95.55  ? 91   ARG E N   1 
ATOM   5999  C CA  . ARG D  2 91   ? 154.731 160.329 163.916 1.00 96.27  ? 91   ARG E CA  1 
ATOM   6000  C C   . ARG D  2 91   ? 153.832 161.520 163.620 1.00 96.47  ? 91   ARG E C   1 
ATOM   6001  O O   . ARG D  2 91   ? 154.316 162.656 163.659 1.00 97.35  ? 91   ARG E O   1 
ATOM   6002  C CB  . ARG D  2 91   ? 155.625 160.029 162.710 1.00 95.66  ? 91   ARG E CB  1 
ATOM   6003  C CG  . ARG D  2 91   ? 156.584 158.853 162.931 1.00 96.35  ? 91   ARG E CG  1 
ATOM   6004  C CD  . ARG D  2 91   ? 157.433 158.495 161.711 1.00 97.01  ? 91   ARG E CD  1 
ATOM   6005  N NE  . ARG D  2 91   ? 157.541 159.560 160.720 1.00 99.36  ? 91   ARG E NE  1 
ATOM   6006  C CZ  . ARG D  2 91   ? 158.053 159.401 159.505 1.00 99.85  ? 91   ARG E CZ  1 
ATOM   6007  N NH1 . ARG D  2 91   ? 158.492 158.225 159.083 1.00 97.94  ? 91   ARG E NH1 1 
ATOM   6008  N NH2 . ARG D  2 91   ? 158.134 160.453 158.696 1.00 98.94  ? 91   ARG E NH2 1 
ATOM   6009  N N   . ALA D  2 92   ? 152.556 161.299 163.327 1.00 85.29  ? 92   ALA E N   1 
ATOM   6010  C CA  . ALA D  2 92   ? 151.579 162.378 163.234 1.00 83.53  ? 92   ALA E CA  1 
ATOM   6011  C C   . ALA D  2 92   ? 151.032 162.799 164.588 1.00 83.62  ? 92   ALA E C   1 
ATOM   6012  O O   . ALA D  2 92   ? 150.760 163.984 164.803 1.00 86.17  ? 92   ALA E O   1 
ATOM   6013  C CB  . ALA D  2 92   ? 150.416 161.957 162.330 1.00 83.13  ? 92   ALA E CB  1 
ATOM   6014  N N   . LEU D  2 93   ? 150.854 161.851 165.511 1.00 80.09  ? 93   LEU E N   1 
ATOM   6015  C CA  . LEU D  2 93   ? 150.393 162.204 166.848 1.00 80.92  ? 93   LEU E CA  1 
ATOM   6016  C C   . LEU D  2 93   ? 151.418 163.048 167.584 1.00 83.20  ? 93   LEU E C   1 
ATOM   6017  O O   . LEU D  2 93   ? 151.046 163.936 168.358 1.00 81.98  ? 93   LEU E O   1 
ATOM   6018  C CB  . LEU D  2 93   ? 150.068 160.947 167.660 1.00 80.08  ? 93   LEU E CB  1 
ATOM   6019  C CG  . LEU D  2 93   ? 148.607 160.488 167.780 1.00 81.98  ? 93   LEU E CG  1 
ATOM   6020  C CD1 . LEU D  2 93   ? 147.705 161.595 168.324 1.00 81.58  ? 93   LEU E CD1 1 
ATOM   6021  C CD2 . LEU D  2 93   ? 148.078 159.980 166.451 1.00 79.70  ? 93   LEU E CD2 1 
ATOM   6022  N N   . ASP D  2 94   ? 152.710 162.798 167.364 1.00 90.04  ? 94   ASP E N   1 
ATOM   6023  C CA  . ASP D  2 94   ? 153.701 163.682 167.980 1.00 87.64  ? 94   ASP E CA  1 
ATOM   6024  C C   . ASP D  2 94   ? 153.593 165.097 167.425 1.00 85.84  ? 94   ASP E C   1 
ATOM   6025  O O   . ASP D  2 94   ? 153.687 166.071 168.182 1.00 87.15  ? 94   ASP E O   1 
ATOM   6026  C CB  . ASP D  2 94   ? 155.130 163.152 167.829 1.00 88.28  ? 94   ASP E CB  1 
ATOM   6027  C CG  . ASP D  2 94   ? 155.218 161.647 167.913 1.00 90.05  ? 94   ASP E CG  1 
ATOM   6028  O OD1 . ASP D  2 94   ? 154.880 161.091 168.978 1.00 87.39  ? 94   ASP E OD1 1 
ATOM   6029  O OD2 . ASP D  2 94   ? 155.623 161.018 166.921 1.00 89.95  ? 94   ASP E OD2 1 
ATOM   6030  N N   . TRP D  2 95   ? 153.383 165.236 166.113 1.00 80.90  ? 95   TRP E N   1 
ATOM   6031  C CA  . TRP D  2 95   ? 153.161 166.566 165.550 1.00 81.16  ? 95   TRP E CA  1 
ATOM   6032  C C   . TRP D  2 95   ? 151.946 167.223 166.185 1.00 82.31  ? 95   TRP E C   1 
ATOM   6033  O O   . TRP D  2 95   ? 151.977 168.412 166.524 1.00 81.90  ? 95   TRP E O   1 
ATOM   6034  C CB  . TRP D  2 95   ? 152.982 166.491 164.033 1.00 81.84  ? 95   TRP E CB  1 
ATOM   6035  C CG  . TRP D  2 95   ? 152.189 167.653 163.472 1.00 81.66  ? 95   TRP E CG  1 
ATOM   6036  C CD1 . TRP D  2 95   ? 152.684 168.863 163.079 1.00 80.31  ? 95   TRP E CD1 1 
ATOM   6037  C CD2 . TRP D  2 95   ? 150.773 167.705 163.230 1.00 81.17  ? 95   TRP E CD2 1 
ATOM   6038  N NE1 . TRP D  2 95   ? 151.668 169.665 162.621 1.00 81.19  ? 95   TRP E NE1 1 
ATOM   6039  C CE2 . TRP D  2 95   ? 150.486 168.980 162.705 1.00 80.18  ? 95   TRP E CE2 1 
ATOM   6040  C CE3 . TRP D  2 95   ? 149.723 166.801 163.417 1.00 80.92  ? 95   TRP E CE3 1 
ATOM   6041  C CZ2 . TRP D  2 95   ? 149.194 169.371 162.358 1.00 78.39  ? 95   TRP E CZ2 1 
ATOM   6042  C CZ3 . TRP D  2 95   ? 148.440 167.194 163.074 1.00 81.66  ? 95   TRP E CZ3 1 
ATOM   6043  C CH2 . TRP D  2 95   ? 148.188 168.467 162.551 1.00 80.12  ? 95   TRP E CH2 1 
ATOM   6044  N N   . ALA D  2 96   ? 150.862 166.464 166.346 1.00 78.43  ? 96   ALA E N   1 
ATOM   6045  C CA  . ALA D  2 96   ? 149.679 166.998 167.012 1.00 77.34  ? 96   ALA E CA  1 
ATOM   6046  C C   . ALA D  2 96   ? 150.010 167.441 168.430 1.00 79.64  ? 96   ALA E C   1 
ATOM   6047  O O   . ALA D  2 96   ? 149.454 168.427 168.929 1.00 78.98  ? 96   ALA E O   1 
ATOM   6048  C CB  . ALA D  2 96   ? 148.567 165.949 167.023 1.00 77.72  ? 96   ALA E CB  1 
ATOM   6049  N N   . ARG D  2 97   ? 150.910 166.719 169.096 1.00 85.90  ? 97   ARG E N   1 
ATOM   6050  C CA  . ARG D  2 97   ? 151.324 167.104 170.441 1.00 86.05  ? 97   ARG E CA  1 
ATOM   6051  C C   . ARG D  2 97   ? 152.101 168.416 170.429 1.00 83.86  ? 97   ARG E C   1 
ATOM   6052  O O   . ARG D  2 97   ? 151.906 169.264 171.308 1.00 81.21  ? 97   ARG E O   1 
ATOM   6053  C CB  . ARG D  2 97   ? 152.157 165.989 171.073 1.00 85.22  ? 97   ARG E CB  1 
ATOM   6054  C CG  . ARG D  2 97   ? 152.348 166.153 172.582 1.00 83.89  ? 97   ARG E CG  1 
ATOM   6055  C CD  . ARG D  2 97   ? 152.784 164.883 173.356 1.00 85.77  ? 97   ARG E CD  1 
ATOM   6056  N NE  . ARG D  2 97   ? 153.341 163.771 172.585 1.00 85.48  ? 97   ARG E NE  1 
ATOM   6057  C CZ  . ARG D  2 97   ? 154.366 163.843 171.744 1.00 86.51  ? 97   ARG E CZ  1 
ATOM   6058  N NH1 . ARG D  2 97   ? 155.079 164.950 171.607 1.00 85.23  ? 97   ARG E NH1 1 
ATOM   6059  N NH2 . ARG D  2 97   ? 154.716 162.759 171.058 1.00 85.37  ? 97   ARG E NH2 1 
ATOM   6060  N N   . GLN D  2 98   ? 152.988 168.606 169.446 1.00 86.41  ? 98   GLN E N   1 
ATOM   6061  C CA  . GLN D  2 98   ? 153.762 169.846 169.392 1.00 88.14  ? 98   GLN E CA  1 
ATOM   6062  C C   . GLN D  2 98   ? 152.865 171.053 169.152 1.00 89.13  ? 98   GLN E C   1 
ATOM   6063  O O   . GLN D  2 98   ? 153.114 172.137 169.693 1.00 88.71  ? 98   GLN E O   1 
ATOM   6064  C CB  . GLN D  2 98   ? 154.846 169.787 168.309 1.00 87.90  ? 98   GLN E CB  1 
ATOM   6065  C CG  . GLN D  2 98   ? 155.638 168.490 168.188 1.00 89.63  ? 98   GLN E CG  1 
ATOM   6066  C CD  . GLN D  2 98   ? 155.919 167.825 169.525 1.00 90.95  ? 98   GLN E CD  1 
ATOM   6067  O OE1 . GLN D  2 98   ? 155.022 167.277 170.160 1.00 93.03  ? 98   GLN E OE1 1 
ATOM   6068  N NE2 . GLN D  2 98   ? 157.174 167.872 169.957 1.00 88.35  ? 98   GLN E NE2 1 
ATOM   6069  N N   . GLN D  2 99   ? 151.823 170.894 168.339 1.00 84.02  ? 99   GLN E N   1 
ATOM   6070  C CA  . GLN D  2 99   ? 150.982 172.021 167.956 1.00 80.79  ? 99   GLN E CA  1 
ATOM   6071  C C   . GLN D  2 99   ? 149.917 172.356 168.994 1.00 80.95  ? 99   GLN E C   1 
ATOM   6072  O O   . GLN D  2 99   ? 149.168 173.316 168.791 1.00 79.22  ? 99   GLN E O   1 
ATOM   6073  C CB  . GLN D  2 99   ? 150.310 171.748 166.606 1.00 79.92  ? 99   GLN E CB  1 
ATOM   6074  C CG  . GLN D  2 99   ? 151.262 171.402 165.461 1.00 81.59  ? 99   GLN E CG  1 
ATOM   6075  C CD  . GLN D  2 99   ? 151.945 172.619 164.867 1.00 81.79  ? 99   GLN E CD  1 
ATOM   6076  O OE1 . GLN D  2 99   ? 151.652 173.019 163.741 1.00 81.15  ? 99   GLN E OE1 1 
ATOM   6077  N NE2 . GLN D  2 99   ? 152.875 173.203 165.613 1.00 82.43  ? 99   GLN E NE2 1 
ATOM   6078  N N   . LYS D  2 100  ? 149.838 171.605 170.094 1.00 84.50  ? 100  LYS E N   1 
ATOM   6079  C CA  . LYS D  2 100  ? 148.907 171.891 171.187 1.00 85.74  ? 100  LYS E CA  1 
ATOM   6080  C C   . LYS D  2 100  ? 147.465 171.939 170.681 1.00 84.20  ? 100  LYS E C   1 
ATOM   6081  O O   . LYS D  2 100  ? 146.694 172.852 170.987 1.00 82.91  ? 100  LYS E O   1 
ATOM   6082  C CB  . LYS D  2 100  ? 149.288 173.191 171.909 1.00 86.55  ? 100  LYS E CB  1 
ATOM   6083  C CG  . LYS D  2 100  ? 150.340 173.026 173.004 1.00 85.97  ? 100  LYS E CG  1 
ATOM   6084  C CD  . LYS D  2 100  ? 151.745 172.878 172.440 1.00 84.97  ? 100  LYS E CD  1 
ATOM   6085  C CE  . LYS D  2 100  ? 152.719 172.355 173.484 1.00 86.46  ? 100  LYS E CE  1 
ATOM   6086  N NZ  . LYS D  2 100  ? 152.422 170.952 173.886 1.00 87.35  ? 100  LYS E NZ  1 
ATOM   6087  N N   . LEU D  2 101  ? 147.103 170.936 169.889 1.00 74.70  ? 101  LEU E N   1 
ATOM   6088  C CA  . LEU D  2 101  ? 145.732 170.807 169.418 1.00 73.47  ? 101  LEU E CA  1 
ATOM   6089  C C   . LEU D  2 101  ? 144.876 170.167 170.501 1.00 70.90  ? 101  LEU E C   1 
ATOM   6090  O O   . LEU D  2 101  ? 145.322 169.263 171.214 1.00 72.83  ? 101  LEU E O   1 
ATOM   6091  C CB  . LEU D  2 101  ? 145.668 169.979 168.132 1.00 72.21  ? 101  LEU E CB  1 
ATOM   6092  C CG  . LEU D  2 101  ? 146.763 170.189 167.077 1.00 75.36  ? 101  LEU E CG  1 
ATOM   6093  C CD1 . LEU D  2 101  ? 146.812 169.020 166.112 1.00 76.48  ? 101  LEU E CD1 1 
ATOM   6094  C CD2 . LEU D  2 101  ? 146.537 171.489 166.329 1.00 73.69  ? 101  LEU E CD2 1 
ATOM   6095  N N   . ALA D  2 102  ? 143.645 170.656 170.640 1.00 65.32  ? 102  ALA E N   1 
ATOM   6096  C CA  . ALA D  2 102  ? 142.763 170.147 171.685 1.00 66.33  ? 102  ALA E CA  1 
ATOM   6097  C C   . ALA D  2 102  ? 142.353 168.709 171.402 1.00 68.75  ? 102  ALA E C   1 
ATOM   6098  O O   . ALA D  2 102  ? 142.430 167.845 172.283 1.00 69.32  ? 102  ALA E O   1 
ATOM   6099  C CB  . ALA D  2 102  ? 141.532 171.040 171.810 1.00 67.26  ? 102  ALA E CB  1 
ATOM   6100  N N   . TYR D  2 103  ? 141.912 168.436 170.178 1.00 68.97  ? 103  TYR E N   1 
ATOM   6101  C CA  . TYR D  2 103  ? 141.470 167.118 169.754 1.00 62.33  ? 103  TYR E CA  1 
ATOM   6102  C C   . TYR D  2 103  ? 142.242 166.697 168.514 1.00 61.63  ? 103  TYR E C   1 
ATOM   6103  O O   . TYR D  2 103  ? 143.004 167.470 167.928 1.00 64.07  ? 103  TYR E O   1 
ATOM   6104  C CB  . TYR D  2 103  ? 139.964 167.107 169.460 1.00 62.59  ? 103  TYR E CB  1 
ATOM   6105  C CG  . TYR D  2 103  ? 139.100 167.584 170.605 1.00 64.46  ? 103  TYR E CG  1 
ATOM   6106  C CD1 . TYR D  2 103  ? 139.415 167.271 171.920 1.00 63.67  ? 103  TYR E CD1 1 
ATOM   6107  C CD2 . TYR D  2 103  ? 137.962 168.338 170.367 1.00 66.29  ? 103  TYR E CD2 1 
ATOM   6108  C CE1 . TYR D  2 103  ? 138.625 167.705 172.964 1.00 64.32  ? 103  TYR E CE1 1 
ATOM   6109  C CE2 . TYR D  2 103  ? 137.167 168.776 171.405 1.00 66.75  ? 103  TYR E CE2 1 
ATOM   6110  C CZ  . TYR D  2 103  ? 137.502 168.457 172.701 1.00 66.84  ? 103  TYR E CZ  1 
ATOM   6111  O OH  . TYR D  2 103  ? 136.709 168.891 173.737 1.00 70.46  ? 103  TYR E OH  1 
ATOM   6112  N N   . VAL D  2 104  ? 142.034 165.444 168.119 1.00 61.95  ? 104  VAL E N   1 
ATOM   6113  C CA  . VAL D  2 104  ? 142.604 164.913 166.890 1.00 60.78  ? 104  VAL E CA  1 
ATOM   6114  C C   . VAL D  2 104  ? 141.755 163.727 166.460 1.00 59.05  ? 104  VAL E C   1 
ATOM   6115  O O   . VAL D  2 104  ? 141.427 162.852 167.264 1.00 63.61  ? 104  VAL E O   1 
ATOM   6116  C CB  . VAL D  2 104  ? 144.095 164.538 167.075 1.00 59.68  ? 104  VAL E CB  1 
ATOM   6117  C CG1 . VAL D  2 104  ? 144.254 163.182 167.747 1.00 62.33  ? 104  VAL E CG1 1 
ATOM   6118  C CG2 . VAL D  2 104  ? 144.813 164.561 165.746 1.00 63.63  ? 104  VAL E CG2 1 
ATOM   6119  N N   . VAL D  2 105  ? 141.382 163.712 165.184 1.00 54.53  ? 105  VAL E N   1 
ATOM   6120  C CA  . VAL D  2 105  ? 140.493 162.699 164.630 1.00 52.51  ? 105  VAL E CA  1 
ATOM   6121  C C   . VAL D  2 105  ? 141.346 161.595 164.029 1.00 56.34  ? 105  VAL E C   1 
ATOM   6122  O O   . VAL D  2 105  ? 142.212 161.855 163.185 1.00 59.05  ? 105  VAL E O   1 
ATOM   6123  C CB  . VAL D  2 105  ? 139.534 163.291 163.585 1.00 53.93  ? 105  VAL E CB  1 
ATOM   6124  C CG1 . VAL D  2 105  ? 138.374 162.344 163.340 1.00 55.81  ? 105  VAL E CG1 1 
ATOM   6125  C CG2 . VAL D  2 105  ? 139.024 164.642 164.045 1.00 59.16  ? 105  VAL E CG2 1 
ATOM   6126  N N   . THR D  2 106  ? 141.096 160.367 164.465 1.00 66.42  ? 106  THR E N   1 
ATOM   6127  C CA  . THR D  2 106  ? 141.866 159.203 164.049 1.00 63.36  ? 106  THR E CA  1 
ATOM   6128  C C   . THR D  2 106  ? 140.833 158.148 163.653 1.00 61.83  ? 106  THR E C   1 
ATOM   6129  O O   . THR D  2 106  ? 139.643 158.250 163.970 1.00 63.08  ? 106  THR E O   1 
ATOM   6130  C CB  . THR D  2 106  ? 142.818 158.802 165.189 1.00 66.33  ? 106  THR E CB  1 
ATOM   6131  O OG1 . THR D  2 106  ? 143.978 159.641 165.157 1.00 65.45  ? 106  THR E OG1 1 
ATOM   6132  C CG2 . THR D  2 106  ? 143.273 157.349 165.089 1.00 67.51  ? 106  THR E CG2 1 
ATOM   6133  N N   . GLY D  2 107  ? 141.264 157.133 162.932 1.00 54.33  ? 107  GLY E N   1 
ATOM   6134  C CA  . GLY D  2 107  ? 140.365 156.061 162.556 1.00 50.78  ? 107  GLY E CA  1 
ATOM   6135  C C   . GLY D  2 107  ? 141.110 154.975 161.812 1.00 51.35  ? 107  GLY E C   1 
ATOM   6136  O O   . GLY D  2 107  ? 142.330 154.998 161.681 1.00 53.75  ? 107  GLY E O   1 
ATOM   6137  N N   . SER D  2 108  ? 140.336 154.009 161.332 1.00 43.79  ? 108  SER E N   1 
ATOM   6138  C CA  . SER D  2 108  ? 140.877 152.927 160.530 1.00 39.12  ? 108  SER E CA  1 
ATOM   6139  C C   . SER D  2 108  ? 139.820 152.479 159.536 1.00 38.26  ? 108  SER E C   1 
ATOM   6140  O O   . SER D  2 108  ? 138.618 152.624 159.780 1.00 40.55  ? 108  SER E O   1 
ATOM   6141  C CB  . SER D  2 108  ? 141.321 151.748 161.399 1.00 47.51  ? 108  SER E CB  1 
ATOM   6142  O OG  . SER D  2 108  ? 140.334 151.429 162.362 1.00 50.14  ? 108  SER E OG  1 
ATOM   6143  N N   . VAL D  2 109  ? 140.279 151.934 158.416 1.00 37.42  ? 109  VAL E N   1 
ATOM   6144  C CA  . VAL D  2 109  ? 139.408 151.358 157.400 1.00 37.12  ? 109  VAL E CA  1 
ATOM   6145  C C   . VAL D  2 109  ? 139.485 149.846 157.533 1.00 29.75  ? 109  VAL E C   1 
ATOM   6146  O O   . VAL D  2 109  ? 140.552 149.252 157.344 1.00 38.60  ? 109  VAL E O   1 
ATOM   6147  C CB  . VAL D  2 109  ? 139.808 151.815 155.989 1.00 34.31  ? 109  VAL E CB  1 
ATOM   6148  C CG1 . VAL D  2 109  ? 138.887 151.199 154.947 1.00 32.55  ? 109  VAL E CG1 1 
ATOM   6149  C CG2 . VAL D  2 109  ? 139.782 153.331 155.895 1.00 31.56  ? 109  VAL E CG2 1 
ATOM   6150  N N   . GLU D  2 110  ? 138.356 149.221 157.869 1.00 35.47  ? 110  GLU E N   1 
ATOM   6151  C CA  . GLU D  2 110  ? 138.280 147.774 157.994 1.00 34.23  ? 110  GLU E CA  1 
ATOM   6152  C C   . GLU D  2 110  ? 137.784 147.092 156.729 1.00 28.13  ? 110  GLU E C   1 
ATOM   6153  O O   . GLU D  2 110  ? 138.102 145.919 156.513 1.00 33.32  ? 110  GLU E O   1 
ATOM   6154  C CB  . GLU D  2 110  ? 137.362 147.386 159.159 1.00 27.34  ? 110  GLU E CB  1 
ATOM   6155  C CG  . GLU D  2 110  ? 137.960 147.641 160.534 1.00 34.04  ? 110  GLU E CG  1 
ATOM   6156  C CD  . GLU D  2 110  ? 137.469 148.931 161.154 1.00 39.77  ? 110  GLU E CD  1 
ATOM   6157  O OE1 . GLU D  2 110  ? 136.246 149.062 161.368 1.00 41.81  ? 110  GLU E OE1 1 
ATOM   6158  O OE2 . GLU D  2 110  ? 138.304 149.817 161.427 1.00 38.35  ? 110  GLU E OE2 1 
ATOM   6159  N N   . GLU D  2 111  ? 137.025 147.790 155.892 1.00 36.66  ? 111  GLU E N   1 
ATOM   6160  C CA  . GLU D  2 111  ? 136.480 147.194 154.682 1.00 32.86  ? 111  GLU E CA  1 
ATOM   6161  C C   . GLU D  2 111  ? 136.342 148.273 153.623 1.00 36.62  ? 111  GLU E C   1 
ATOM   6162  O O   . GLU D  2 111  ? 135.835 149.360 153.908 1.00 40.14  ? 111  GLU E O   1 
ATOM   6163  C CB  . GLU D  2 111  ? 135.125 146.537 154.959 1.00 33.39  ? 111  GLU E CB  1 
ATOM   6164  C CG  . GLU D  2 111  ? 134.507 145.866 153.755 1.00 38.23  ? 111  GLU E CG  1 
ATOM   6165  C CD  . GLU D  2 111  ? 133.352 144.968 154.130 1.00 46.73  ? 111  GLU E CD  1 
ATOM   6166  O OE1 . GLU D  2 111  ? 132.456 145.435 154.861 1.00 45.16  ? 111  GLU E OE1 1 
ATOM   6167  O OE2 . GLU D  2 111  ? 133.336 143.800 153.693 1.00 46.95  ? 111  GLU E OE2 1 
ATOM   6168  N N   . TRP D  2 112  ? 136.831 147.981 152.414 1.00 30.74  ? 112  TRP E N   1 
ATOM   6169  C CA  . TRP D  2 112  ? 136.698 148.883 151.274 1.00 24.38  ? 112  TRP E CA  1 
ATOM   6170  C C   . TRP D  2 112  ? 136.712 148.013 150.013 1.00 37.44  ? 112  TRP E C   1 
ATOM   6171  O O   . TRP D  2 112  ? 137.761 147.694 149.452 1.00 40.60  ? 112  TRP E O   1 
ATOM   6172  C CB  . TRP D  2 112  ? 137.823 149.917 151.263 1.00 31.58  ? 112  TRP E CB  1 
ATOM   6173  C CG  . TRP D  2 112  ? 137.543 151.158 150.489 1.00 32.15  ? 112  TRP E CG  1 
ATOM   6174  C CD1 . TRP D  2 112  ? 137.555 151.300 149.135 1.00 36.55  ? 112  TRP E CD1 1 
ATOM   6175  C CD2 . TRP D  2 112  ? 137.240 152.449 151.025 1.00 33.78  ? 112  TRP E CD2 1 
ATOM   6176  N NE1 . TRP D  2 112  ? 137.264 152.597 148.792 1.00 33.44  ? 112  TRP E NE1 1 
ATOM   6177  C CE2 . TRP D  2 112  ? 137.067 153.322 149.937 1.00 35.58  ? 112  TRP E CE2 1 
ATOM   6178  C CE3 . TRP D  2 112  ? 137.091 152.949 152.321 1.00 35.62  ? 112  TRP E CE3 1 
ATOM   6179  C CZ2 . TRP D  2 112  ? 136.754 154.667 150.104 1.00 35.23  ? 112  TRP E CZ2 1 
ATOM   6180  C CZ3 . TRP D  2 112  ? 136.779 154.280 152.484 1.00 37.01  ? 112  TRP E CZ3 1 
ATOM   6181  C CH2 . TRP D  2 112  ? 136.616 155.126 151.382 1.00 39.28  ? 112  TRP E CH2 1 
ATOM   6182  N N   . GLN D  2 113  ? 135.527 147.625 149.545 1.00 34.41  ? 113  GLN E N   1 
ATOM   6183  C CA  . GLN D  2 113  ? 135.459 146.733 148.397 1.00 29.96  ? 113  GLN E CA  1 
ATOM   6184  C C   . GLN D  2 113  ? 134.028 146.602 147.899 1.00 34.59  ? 113  GLN E C   1 
ATOM   6185  O O   . GLN D  2 113  ? 133.065 146.831 148.633 1.00 41.00  ? 113  GLN E O   1 
ATOM   6186  C CB  . GLN D  2 113  ? 136.007 145.340 148.736 1.00 32.16  ? 113  GLN E CB  1 
ATOM   6187  C CG  . GLN D  2 113  ? 135.263 144.640 149.862 1.00 36.10  ? 113  GLN E CG  1 
ATOM   6188  C CD  . GLN D  2 113  ? 135.896 143.321 150.244 1.00 38.88  ? 113  GLN E CD  1 
ATOM   6189  O OE1 . GLN D  2 113  ? 136.383 142.584 149.389 1.00 42.60  ? 113  GLN E OE1 1 
ATOM   6190  N NE2 . GLN D  2 113  ? 135.888 143.013 151.533 1.00 39.34  ? 113  GLN E NE2 1 
ATOM   6191  N N   . TYR D  2 114  ? 133.908 146.221 146.630 1.00 34.88  ? 114  TYR E N   1 
ATOM   6192  C CA  . TYR D  2 114  ? 132.651 145.753 146.070 1.00 22.62  ? 114  TYR E CA  1 
ATOM   6193  C C   . TYR D  2 114  ? 132.528 144.255 146.304 1.00 30.24  ? 114  TYR E C   1 
ATOM   6194  O O   . TYR D  2 114  ? 133.532 143.539 146.345 1.00 34.82  ? 114  TYR E O   1 
ATOM   6195  C CB  . TYR D  2 114  ? 132.570 146.047 144.572 1.00 20.99  ? 114  TYR E CB  1 
ATOM   6196  C CG  . TYR D  2 114  ? 132.446 147.510 144.225 1.00 22.09  ? 114  TYR E CG  1 
ATOM   6197  C CD1 . TYR D  2 114  ? 131.285 148.214 144.506 1.00 28.16  ? 114  TYR E CD1 1 
ATOM   6198  C CD2 . TYR D  2 114  ? 133.484 148.186 143.603 1.00 27.41  ? 114  TYR E CD2 1 
ATOM   6199  C CE1 . TYR D  2 114  ? 131.168 149.548 144.189 1.00 29.69  ? 114  TYR E CE1 1 
ATOM   6200  C CE2 . TYR D  2 114  ? 133.374 149.519 143.281 1.00 23.84  ? 114  TYR E CE2 1 
ATOM   6201  C CZ  . TYR D  2 114  ? 132.213 150.194 143.576 1.00 27.31  ? 114  TYR E CZ  1 
ATOM   6202  O OH  . TYR D  2 114  ? 132.100 151.524 143.254 1.00 34.77  ? 114  TYR E OH  1 
ATOM   6203  N N   . LYS D  2 115  ? 131.296 143.785 146.453 1.00 37.59  ? 115  LYS E N   1 
ATOM   6204  C CA  . LYS D  2 115  ? 131.069 142.363 146.660 1.00 31.67  ? 115  LYS E CA  1 
ATOM   6205  C C   . LYS D  2 115  ? 131.516 141.567 145.440 1.00 36.85  ? 115  LYS E C   1 
ATOM   6206  O O   . LYS D  2 115  ? 131.430 142.032 144.301 1.00 38.16  ? 115  LYS E O   1 
ATOM   6207  C CB  . LYS D  2 115  ? 129.592 142.090 146.939 1.00 36.43  ? 115  LYS E CB  1 
ATOM   6208  C CG  . LYS D  2 115  ? 129.033 142.804 148.157 1.00 40.39  ? 115  LYS E CG  1 
ATOM   6209  C CD  . LYS D  2 115  ? 129.599 142.257 149.454 1.00 27.26  ? 115  LYS E CD  1 
ATOM   6210  C CE  . LYS D  2 115  ? 128.734 142.652 150.640 1.00 35.08  ? 115  LYS E CE  1 
ATOM   6211  N NZ  . LYS D  2 115  ? 127.385 142.026 150.605 1.00 33.39  ? 115  LYS E NZ  1 
ATOM   6212  N N   . ASN D  2 116  ? 132.007 140.355 145.690 1.00 45.67  ? 116  ASN E N   1 
ATOM   6213  C CA  . ASN D  2 116  ? 132.366 139.426 144.620 1.00 46.33  ? 116  ASN E CA  1 
ATOM   6214  C C   . ASN D  2 116  ? 131.146 138.597 144.216 1.00 51.73  ? 116  ASN E C   1 
ATOM   6215  O O   . ASN D  2 116  ? 131.124 137.370 144.311 1.00 58.84  ? 116  ASN E O   1 
ATOM   6216  C CB  . ASN D  2 116  ? 133.521 138.532 145.057 1.00 45.80  ? 116  ASN E CB  1 
ATOM   6217  C CG  . ASN D  2 116  ? 134.801 139.307 145.290 1.00 53.61  ? 116  ASN E CG  1 
ATOM   6218  O OD1 . ASN D  2 116  ? 135.310 139.972 144.389 1.00 52.53  ? 116  ASN E OD1 1 
ATOM   6219  N ND2 . ASN D  2 116  ? 135.331 139.224 146.504 1.00 56.41  ? 116  ASN E ND2 1 
ATOM   6220  N N   . GLY D  2 117  ? 130.114 139.306 143.768 1.00 43.96  ? 117  GLY E N   1 
ATOM   6221  C CA  . GLY D  2 117  ? 128.886 138.683 143.321 1.00 46.23  ? 117  GLY E CA  1 
ATOM   6222  C C   . GLY D  2 117  ? 128.373 139.295 142.037 1.00 50.52  ? 117  GLY E C   1 
ATOM   6223  O O   . GLY D  2 117  ? 129.094 140.034 141.361 1.00 46.59  ? 117  GLY E O   1 
ATOM   6224  N N   . LEU D  2 118  ? 127.121 138.998 141.691 1.00 52.93  ? 118  LEU E N   1 
ATOM   6225  C CA  . LEU D  2 118  ? 126.549 139.527 140.459 1.00 46.94  ? 118  LEU E CA  1 
ATOM   6226  C C   . LEU D  2 118  ? 126.201 141.004 140.582 1.00 43.06  ? 118  LEU E C   1 
ATOM   6227  O O   . LEU D  2 118  ? 126.252 141.731 139.585 1.00 48.89  ? 118  LEU E O   1 
ATOM   6228  C CB  . LEU D  2 118  ? 125.301 138.732 140.073 1.00 47.11  ? 118  LEU E CB  1 
ATOM   6229  C CG  . LEU D  2 118  ? 125.471 137.725 138.932 1.00 47.67  ? 118  LEU E CG  1 
ATOM   6230  C CD1 . LEU D  2 118  ? 126.582 136.732 139.239 1.00 49.04  ? 118  LEU E CD1 1 
ATOM   6231  C CD2 . LEU D  2 118  ? 124.162 137.002 138.672 1.00 51.29  ? 118  LEU E CD2 1 
ATOM   6232  N N   . ASP D  2 119  ? 125.856 141.463 141.784 1.00 41.23  ? 119  ASP E N   1 
ATOM   6233  C CA  . ASP D  2 119  ? 125.443 142.841 142.001 1.00 43.10  ? 119  ASP E CA  1 
ATOM   6234  C C   . ASP D  2 119  ? 126.605 143.778 142.288 1.00 42.88  ? 119  ASP E C   1 
ATOM   6235  O O   . ASP D  2 119  ? 126.520 144.961 141.943 1.00 47.09  ? 119  ASP E O   1 
ATOM   6236  C CB  . ASP D  2 119  ? 124.448 142.911 143.162 1.00 46.36  ? 119  ASP E CB  1 
ATOM   6237  C CG  . ASP D  2 119  ? 123.127 142.264 142.828 1.00 47.58  ? 119  ASP E CG  1 
ATOM   6238  O OD1 . ASP D  2 119  ? 122.428 142.771 141.930 1.00 47.89  ? 119  ASP E OD1 1 
ATOM   6239  O OD2 . ASP D  2 119  ? 122.789 141.242 143.460 1.00 48.16  ? 119  ASP E OD2 1 
ATOM   6240  N N   . GLY D  2 120  ? 127.676 143.288 142.905 1.00 35.50  ? 120  GLY E N   1 
ATOM   6241  C CA  . GLY D  2 120  ? 128.825 144.120 143.201 1.00 38.51  ? 120  GLY E CA  1 
ATOM   6242  C C   . GLY D  2 120  ? 128.482 145.320 144.057 1.00 34.69  ? 120  GLY E C   1 
ATOM   6243  O O   . GLY D  2 120  ? 128.901 146.441 143.757 1.00 42.77  ? 120  GLY E O   1 
ATOM   6244  N N   . GLU D  2 121  ? 127.716 145.104 145.118 1.00 37.21  ? 121  GLU E N   1 
ATOM   6245  C CA  . GLU D  2 121  ? 127.328 146.215 145.974 1.00 34.42  ? 121  GLU E CA  1 
ATOM   6246  C C   . GLU D  2 121  ? 128.555 146.736 146.720 1.00 27.86  ? 121  GLU E C   1 
ATOM   6247  O O   . GLU D  2 121  ? 129.453 145.957 147.050 1.00 37.78  ? 121  GLU E O   1 
ATOM   6248  C CB  . GLU D  2 121  ? 126.253 145.801 146.985 1.00 37.09  ? 121  GLU E CB  1 
ATOM   6249  C CG  . GLU D  2 121  ? 125.231 144.778 146.504 1.00 41.66  ? 121  GLU E CG  1 
ATOM   6250  C CD  . GLU D  2 121  ? 125.602 143.358 146.895 1.00 49.29  ? 121  GLU E CD  1 
ATOM   6251  O OE1 . GLU D  2 121  ? 126.274 142.674 146.094 1.00 51.93  ? 121  GLU E OE1 1 
ATOM   6252  O OE2 . GLU D  2 121  ? 125.226 142.927 148.006 1.00 48.42  ? 121  GLU E OE2 1 
ATOM   6253  N N   . PRO D  2 122  ? 128.633 148.038 146.995 1.00 26.55  ? 122  PRO E N   1 
ATOM   6254  C CA  . PRO D  2 122  ? 129.771 148.542 147.772 1.00 29.76  ? 122  PRO E CA  1 
ATOM   6255  C C   . PRO D  2 122  ? 129.654 148.122 149.229 1.00 29.85  ? 122  PRO E C   1 
ATOM   6256  O O   . PRO D  2 122  ? 128.563 148.122 149.801 1.00 33.27  ? 122  PRO E O   1 
ATOM   6257  C CB  . PRO D  2 122  ? 129.665 150.060 147.606 1.00 31.14  ? 122  PRO E CB  1 
ATOM   6258  C CG  . PRO D  2 122  ? 128.220 150.298 147.431 1.00 28.28  ? 122  PRO E CG  1 
ATOM   6259  C CD  . PRO D  2 122  ? 127.695 149.122 146.656 1.00 32.61  ? 122  PRO E CD  1 
ATOM   6260  N N   . ALA D  2 123  ? 130.787 147.754 149.820 1.00 29.88  ? 123  ALA E N   1 
ATOM   6261  C CA  . ALA D  2 123  ? 130.868 147.407 151.234 1.00 28.37  ? 123  ALA E CA  1 
ATOM   6262  C C   . ALA D  2 123  ? 131.991 148.221 151.854 1.00 24.15  ? 123  ALA E C   1 
ATOM   6263  O O   . ALA D  2 123  ? 133.136 148.145 151.398 1.00 32.40  ? 123  ALA E O   1 
ATOM   6264  C CB  . ALA D  2 123  ? 131.111 145.909 151.426 1.00 21.09  ? 123  ALA E CB  1 
ATOM   6265  N N   . VAL D  2 124  ? 131.663 149.000 152.881 1.00 24.17  ? 124  VAL E N   1 
ATOM   6266  C CA  . VAL D  2 124  ? 132.621 149.884 153.537 1.00 31.24  ? 124  VAL E CA  1 
ATOM   6267  C C   . VAL D  2 124  ? 132.455 149.740 155.042 1.00 36.97  ? 124  VAL E C   1 
ATOM   6268  O O   . VAL D  2 124  ? 131.329 149.690 155.545 1.00 37.65  ? 124  VAL E O   1 
ATOM   6269  C CB  . VAL D  2 124  ? 132.435 151.355 153.110 1.00 33.65  ? 124  VAL E CB  1 
ATOM   6270  C CG1 . VAL D  2 124  ? 133.219 152.289 154.026 1.00 33.55  ? 124  VAL E CG1 1 
ATOM   6271  C CG2 . VAL D  2 124  ? 132.854 151.544 151.665 1.00 31.75  ? 124  VAL E CG2 1 
ATOM   6272  N N   . GLY D  2 125  ? 133.576 149.668 155.754 1.00 38.14  ? 125  GLY E N   1 
ATOM   6273  C CA  . GLY D  2 125  ? 133.577 149.664 157.203 1.00 30.06  ? 125  GLY E CA  1 
ATOM   6274  C C   . GLY D  2 125  ? 134.708 150.514 157.739 1.00 30.43  ? 125  GLY E C   1 
ATOM   6275  O O   . GLY D  2 125  ? 135.872 150.278 157.407 1.00 33.64  ? 125  GLY E O   1 
ATOM   6276  N N   . VAL D  2 126  ? 134.384 151.509 158.563 1.00 33.22  ? 126  VAL E N   1 
ATOM   6277  C CA  . VAL D  2 126  ? 135.356 152.480 159.052 1.00 33.25  ? 126  VAL E CA  1 
ATOM   6278  C C   . VAL D  2 126  ? 135.113 152.711 160.537 1.00 32.69  ? 126  VAL E C   1 
ATOM   6279  O O   . VAL D  2 126  ? 133.961 152.790 160.977 1.00 37.82  ? 126  VAL E O   1 
ATOM   6280  C CB  . VAL D  2 126  ? 135.271 153.809 158.275 1.00 32.08  ? 126  VAL E CB  1 
ATOM   6281  C CG1 . VAL D  2 126  ? 136.076 154.900 158.971 1.00 34.87  ? 126  VAL E CG1 1 
ATOM   6282  C CG2 . VAL D  2 126  ? 135.754 153.618 156.847 1.00 35.87  ? 126  VAL E CG2 1 
ATOM   6283  N N   . SER D  2 127  ? 136.196 152.812 161.299 1.00 40.64  ? 127  SER E N   1 
ATOM   6284  C CA  . SER D  2 127  ? 136.155 153.209 162.698 1.00 34.29  ? 127  SER E CA  1 
ATOM   6285  C C   . SER D  2 127  ? 136.702 154.622 162.840 1.00 37.29  ? 127  SER E C   1 
ATOM   6286  O O   . SER D  2 127  ? 137.644 155.012 162.149 1.00 41.47  ? 127  SER E O   1 
ATOM   6287  C CB  . SER D  2 127  ? 136.968 152.248 163.566 1.00 37.04  ? 127  SER E CB  1 
ATOM   6288  O OG  . SER D  2 127  ? 136.432 150.939 163.518 1.00 40.48  ? 127  SER E OG  1 
ATOM   6289  N N   . LEU D  2 128  ? 136.092 155.392 163.739 1.00 48.82  ? 128  LEU E N   1 
ATOM   6290  C CA  . LEU D  2 128  ? 136.482 156.771 163.997 1.00 51.01  ? 128  LEU E CA  1 
ATOM   6291  C C   . LEU D  2 128  ? 136.819 156.925 165.470 1.00 48.80  ? 128  LEU E C   1 
ATOM   6292  O O   . LEU D  2 128  ? 136.055 156.482 166.331 1.00 50.11  ? 128  LEU E O   1 
ATOM   6293  C CB  . LEU D  2 128  ? 135.364 157.743 163.610 1.00 47.23  ? 128  LEU E CB  1 
ATOM   6294  C CG  . LEU D  2 128  ? 135.801 159.025 162.901 1.00 47.92  ? 128  LEU E CG  1 
ATOM   6295  C CD1 . LEU D  2 128  ? 136.290 158.730 161.490 1.00 48.20  ? 128  LEU E CD1 1 
ATOM   6296  C CD2 . LEU D  2 128  ? 134.661 160.026 162.881 1.00 49.26  ? 128  LEU E CD2 1 
ATOM   6297  N N   . GLN D  2 129  ? 137.962 157.548 165.754 1.00 54.11  ? 129  GLN E N   1 
ATOM   6298  C CA  . GLN D  2 129  ? 138.419 157.768 167.119 1.00 52.72  ? 129  GLN E CA  1 
ATOM   6299  C C   . GLN D  2 129  ? 138.875 159.209 167.270 1.00 56.30  ? 129  GLN E C   1 
ATOM   6300  O O   . GLN D  2 129  ? 139.561 159.737 166.391 1.00 60.12  ? 129  GLN E O   1 
ATOM   6301  C CB  . GLN D  2 129  ? 139.574 156.829 167.496 1.00 56.72  ? 129  GLN E CB  1 
ATOM   6302  C CG  . GLN D  2 129  ? 139.354 155.351 167.216 1.00 58.53  ? 129  GLN E CG  1 
ATOM   6303  C CD  . GLN D  2 129  ? 140.642 154.645 166.861 1.00 61.86  ? 129  GLN E CD  1 
ATOM   6304  O OE1 . GLN D  2 129  ? 141.601 154.657 167.633 1.00 62.92  ? 129  GLN E OE1 1 
ATOM   6305  N NE2 . GLN D  2 129  ? 140.678 154.029 165.685 1.00 59.44  ? 129  GLN E NE2 1 
ATOM   6306  N N   . VAL D  2 130  ? 138.501 159.833 168.382 1.00 59.29  ? 130  VAL E N   1 
ATOM   6307  C CA  . VAL D  2 130  ? 138.979 161.161 168.747 1.00 56.95  ? 130  VAL E CA  1 
ATOM   6308  C C   . VAL D  2 130  ? 139.893 161.005 169.953 1.00 55.08  ? 130  VAL E C   1 
ATOM   6309  O O   . VAL D  2 130  ? 139.457 160.547 171.017 1.00 53.65  ? 130  VAL E O   1 
ATOM   6310  C CB  . VAL D  2 130  ? 137.814 162.118 169.048 1.00 59.64  ? 130  VAL E CB  1 
ATOM   6311  C CG1 . VAL D  2 130  ? 138.335 163.524 169.298 1.00 56.44  ? 130  VAL E CG1 1 
ATOM   6312  C CG2 . VAL D  2 130  ? 136.814 162.122 167.900 1.00 57.61  ? 130  VAL E CG2 1 
ATOM   6313  N N   . LEU D  2 131  ? 141.157 161.385 169.791 1.00 62.55  ? 131  LEU E N   1 
ATOM   6314  C CA  . LEU D  2 131  ? 142.181 161.212 170.810 1.00 63.00  ? 131  LEU E CA  1 
ATOM   6315  C C   . LEU D  2 131  ? 142.562 162.558 171.408 1.00 65.51  ? 131  LEU E C   1 
ATOM   6316  O O   . LEU D  2 131  ? 142.358 163.613 170.803 1.00 69.66  ? 131  LEU E O   1 
ATOM   6317  C CB  . LEU D  2 131  ? 143.430 160.537 170.229 1.00 63.81  ? 131  LEU E CB  1 
ATOM   6318  C CG  . LEU D  2 131  ? 143.210 159.438 169.189 1.00 65.88  ? 131  LEU E CG  1 
ATOM   6319  C CD1 . LEU D  2 131  ? 144.543 158.906 168.689 1.00 64.16  ? 131  LEU E CD1 1 
ATOM   6320  C CD2 . LEU D  2 131  ? 142.368 158.316 169.764 1.00 66.52  ? 131  LEU E CD2 1 
ATOM   6321  N N   . GLU D  2 132  ? 143.122 162.507 172.617 1.00 74.35  ? 132  GLU E N   1 
ATOM   6322  C CA  . GLU D  2 132  ? 143.652 163.698 173.266 1.00 74.01  ? 132  GLU E CA  1 
ATOM   6323  C C   . GLU D  2 132  ? 145.139 163.724 172.921 1.00 74.25  ? 132  GLU E C   1 
ATOM   6324  O O   . GLU D  2 132  ? 145.871 162.819 173.350 1.00 74.90  ? 132  GLU E O   1 
ATOM   6325  C CB  . GLU D  2 132  ? 143.427 163.632 174.778 1.00 76.43  ? 132  GLU E CB  1 
ATOM   6326  C CG  . GLU D  2 132  ? 144.509 164.195 175.714 1.00 77.75  ? 132  GLU E CG  1 
ATOM   6327  C CD  . GLU D  2 132  ? 144.957 165.604 175.361 1.00 78.20  ? 132  GLU E CD  1 
ATOM   6328  O OE1 . GLU D  2 132  ? 145.928 166.086 175.971 1.00 79.26  ? 132  GLU E OE1 1 
ATOM   6329  O OE2 . GLU D  2 132  ? 144.322 166.240 174.497 1.00 75.63  ? 132  GLU E OE2 1 
ATOM   6330  N N   . PRO D  2 133  ? 145.629 164.704 172.144 1.00 74.33  ? 133  PRO E N   1 
ATOM   6331  C CA  . PRO D  2 133  ? 147.008 164.600 171.626 1.00 76.64  ? 133  PRO E CA  1 
ATOM   6332  C C   . PRO D  2 133  ? 148.092 164.454 172.684 1.00 75.23  ? 133  PRO E C   1 
ATOM   6333  O O   . PRO D  2 133  ? 149.066 163.728 172.451 1.00 74.43  ? 133  PRO E O   1 
ATOM   6334  C CB  . PRO D  2 133  ? 147.165 165.910 170.844 1.00 75.13  ? 133  PRO E CB  1 
ATOM   6335  C CG  . PRO D  2 133  ? 145.807 166.182 170.355 1.00 75.66  ? 133  PRO E CG  1 
ATOM   6336  C CD  . PRO D  2 133  ? 144.932 165.849 171.526 1.00 74.05  ? 133  PRO E CD  1 
ATOM   6337  N N   . ALA D  2 134  ? 147.965 165.115 173.837 1.00 77.73  ? 134  ALA E N   1 
ATOM   6338  C CA  . ALA D  2 134  ? 149.053 165.091 174.809 1.00 79.19  ? 134  ALA E CA  1 
ATOM   6339  C C   . ALA D  2 134  ? 149.157 163.727 175.481 1.00 79.90  ? 134  ALA E C   1 
ATOM   6340  O O   . ALA D  2 134  ? 150.183 163.047 175.377 1.00 77.68  ? 134  ALA E O   1 
ATOM   6341  C CB  . ALA D  2 134  ? 148.862 166.194 175.852 1.00 78.42  ? 134  ALA E CB  1 
ATOM   6342  N N   . SER D  2 135  ? 148.099 163.309 176.179 1.00 80.48  ? 135  SER E N   1 
ATOM   6343  C CA  . SER D  2 135  ? 148.133 162.023 176.867 1.00 78.83  ? 135  SER E CA  1 
ATOM   6344  C C   . SER D  2 135  ? 148.001 160.868 175.881 1.00 76.93  ? 135  SER E C   1 
ATOM   6345  O O   . SER D  2 135  ? 148.647 159.827 176.039 1.00 73.08  ? 135  SER E O   1 
ATOM   6346  C CB  . SER D  2 135  ? 147.023 161.958 177.917 1.00 77.46  ? 135  SER E CB  1 
ATOM   6347  O OG  . SER D  2 135  ? 145.749 161.861 177.305 1.00 75.32  ? 135  SER E OG  1 
ATOM   6348  N N   . GLY D  2 136  ? 147.163 161.036 174.860 1.00 78.73  ? 136  GLY E N   1 
ATOM   6349  C CA  . GLY D  2 136  ? 146.847 159.975 173.927 1.00 77.06  ? 136  GLY E CA  1 
ATOM   6350  C C   . GLY D  2 136  ? 145.605 159.184 174.272 1.00 76.78  ? 136  GLY E C   1 
ATOM   6351  O O   . GLY D  2 136  ? 145.335 158.172 173.614 1.00 74.04  ? 136  GLY E O   1 
ATOM   6352  N N   . ARG D  2 137  ? 144.845 159.609 175.278 1.00 71.21  ? 137  ARG E N   1 
ATOM   6353  C CA  . ARG D  2 137  ? 143.634 158.900 175.662 1.00 69.21  ? 137  ARG E CA  1 
ATOM   6354  C C   . ARG D  2 137  ? 142.598 158.972 174.548 1.00 68.52  ? 137  ARG E C   1 
ATOM   6355  O O   . ARG D  2 137  ? 142.546 159.942 173.789 1.00 72.68  ? 137  ARG E O   1 
ATOM   6356  C CB  . ARG D  2 137  ? 143.064 159.500 176.948 1.00 72.60  ? 137  ARG E CB  1 
ATOM   6357  C CG  . ARG D  2 137  ? 141.758 158.874 177.416 1.00 72.70  ? 137  ARG E CG  1 
ATOM   6358  C CD  . ARG D  2 137  ? 141.356 159.387 178.787 1.00 71.14  ? 137  ARG E CD  1 
ATOM   6359  N NE  . ARG D  2 137  ? 141.000 160.804 178.749 1.00 75.82  ? 137  ARG E NE  1 
ATOM   6360  C CZ  . ARG D  2 137  ? 139.785 161.310 178.938 1.00 74.02  ? 137  ARG E CZ  1 
ATOM   6361  N NH1 . ARG D  2 137  ? 138.727 160.540 179.151 1.00 72.94  ? 137  ARG E NH1 1 
ATOM   6362  N NH2 . ARG D  2 137  ? 139.623 162.629 178.904 1.00 70.77  ? 137  ARG E NH2 1 
ATOM   6363  N N   . VAL D  2 138  ? 141.774 157.934 174.452 1.00 59.63  ? 138  VAL E N   1 
ATOM   6364  C CA  . VAL D  2 138  ? 140.669 157.897 173.501 1.00 58.11  ? 138  VAL E CA  1 
ATOM   6365  C C   . VAL D  2 138  ? 139.457 158.535 174.167 1.00 58.85  ? 138  VAL E C   1 
ATOM   6366  O O   . VAL D  2 138  ? 139.004 158.073 175.219 1.00 61.83  ? 138  VAL E O   1 
ATOM   6367  C CB  . VAL D  2 138  ? 140.361 156.458 173.060 1.00 57.30  ? 138  VAL E CB  1 
ATOM   6368  C CG1 . VAL D  2 138  ? 139.315 156.445 171.953 1.00 59.40  ? 138  VAL E CG1 1 
ATOM   6369  C CG2 . VAL D  2 138  ? 141.629 155.752 172.609 1.00 58.12  ? 138  VAL E CG2 1 
ATOM   6370  N N   . LEU D  2 139  ? 138.931 159.597 173.554 1.00 62.04  ? 139  LEU E N   1 
ATOM   6371  C CA  . LEU D  2 139  ? 137.735 160.265 174.048 1.00 59.31  ? 139  LEU E CA  1 
ATOM   6372  C C   . LEU D  2 139  ? 136.472 159.837 173.318 1.00 57.00  ? 139  LEU E C   1 
ATOM   6373  O O   . LEU D  2 139  ? 135.374 159.998 173.863 1.00 58.41  ? 139  LEU E O   1 
ATOM   6374  C CB  . LEU D  2 139  ? 137.878 161.785 173.921 1.00 62.70  ? 139  LEU E CB  1 
ATOM   6375  C CG  . LEU D  2 139  ? 139.113 162.414 174.564 1.00 67.14  ? 139  LEU E CG  1 
ATOM   6376  C CD1 . LEU D  2 139  ? 139.874 163.225 173.533 1.00 62.79  ? 139  LEU E CD1 1 
ATOM   6377  C CD2 . LEU D  2 139  ? 138.720 163.278 175.747 1.00 64.83  ? 139  LEU E CD2 1 
ATOM   6378  N N   . TRP D  2 140  ? 136.602 159.304 172.107 1.00 53.96  ? 140  TRP E N   1 
ATOM   6379  C CA  . TRP D  2 140  ? 135.462 158.892 171.306 1.00 56.47  ? 140  TRP E CA  1 
ATOM   6380  C C   . TRP D  2 140  ? 135.896 157.703 170.465 1.00 53.64  ? 140  TRP E C   1 
ATOM   6381  O O   . TRP D  2 140  ? 137.054 157.626 170.051 1.00 53.32  ? 140  TRP E O   1 
ATOM   6382  C CB  . TRP D  2 140  ? 134.972 160.043 170.420 1.00 55.22  ? 140  TRP E CB  1 
ATOM   6383  C CG  . TRP D  2 140  ? 133.640 159.817 169.791 1.00 52.59  ? 140  TRP E CG  1 
ATOM   6384  C CD1 . TRP D  2 140  ? 133.390 159.214 168.594 1.00 55.07  ? 140  TRP E CD1 1 
ATOM   6385  C CD2 . TRP D  2 140  ? 132.368 160.206 170.316 1.00 49.99  ? 140  TRP E CD2 1 
ATOM   6386  N NE1 . TRP D  2 140  ? 132.041 159.196 168.345 1.00 56.95  ? 140  TRP E NE1 1 
ATOM   6387  C CE2 . TRP D  2 140  ? 131.391 159.801 169.388 1.00 56.56  ? 140  TRP E CE2 1 
ATOM   6388  C CE3 . TRP D  2 140  ? 131.960 160.855 171.484 1.00 52.34  ? 140  TRP E CE3 1 
ATOM   6389  C CZ2 . TRP D  2 140  ? 130.032 160.022 169.592 1.00 55.01  ? 140  TRP E CZ2 1 
ATOM   6390  C CZ3 . TRP D  2 140  ? 130.610 161.073 171.684 1.00 58.13  ? 140  TRP E CZ3 1 
ATOM   6391  C CH2 . TRP D  2 140  ? 129.663 160.658 170.743 1.00 56.60  ? 140  TRP E CH2 1 
ATOM   6392  N N   . SER D  2 141  ? 134.976 156.770 170.239 1.00 50.78  ? 141  SER E N   1 
ATOM   6393  C CA  . SER D  2 141  ? 135.279 155.578 169.450 1.00 48.76  ? 141  SER E CA  1 
ATOM   6394  C C   . SER D  2 141  ? 133.974 155.013 168.913 1.00 47.39  ? 141  SER E C   1 
ATOM   6395  O O   . SER D  2 141  ? 133.180 154.457 169.678 1.00 48.35  ? 141  SER E O   1 
ATOM   6396  C CB  . SER D  2 141  ? 136.019 154.542 170.287 1.00 44.87  ? 141  SER E CB  1 
ATOM   6397  O OG  . SER D  2 141  ? 136.502 153.491 169.471 1.00 50.17  ? 141  SER E OG  1 
ATOM   6398  N N   . THR D  2 142  ? 133.758 155.149 167.608 1.00 40.91  ? 142  THR E N   1 
ATOM   6399  C CA  . THR D  2 142  ? 132.575 154.622 166.946 1.00 41.20  ? 142  THR E CA  1 
ATOM   6400  C C   . THR D  2 142  ? 132.987 153.871 165.691 1.00 42.26  ? 142  THR E C   1 
ATOM   6401  O O   . THR D  2 142  ? 133.960 154.231 165.024 1.00 49.92  ? 142  THR E O   1 
ATOM   6402  C CB  . THR D  2 142  ? 131.586 155.733 166.574 1.00 45.49  ? 142  THR E CB  1 
ATOM   6403  O OG1 . THR D  2 142  ? 132.302 156.870 166.077 1.00 49.80  ? 142  THR E OG1 1 
ATOM   6404  C CG2 . THR D  2 142  ? 130.760 156.141 167.783 1.00 43.76  ? 142  THR E CG2 1 
ATOM   6405  N N   . SER D  2 143  ? 132.234 152.820 165.380 1.00 35.49  ? 143  SER E N   1 
ATOM   6406  C CA  . SER D  2 143  ? 132.460 151.997 164.202 1.00 34.23  ? 143  SER E CA  1 
ATOM   6407  C C   . SER D  2 143  ? 131.186 151.944 163.377 1.00 32.57  ? 143  SER E C   1 
ATOM   6408  O O   . SER D  2 143  ? 130.087 151.820 163.924 1.00 39.49  ? 143  SER E O   1 
ATOM   6409  C CB  . SER D  2 143  ? 132.892 150.580 164.585 1.00 35.40  ? 143  SER E CB  1 
ATOM   6410  O OG  . SER D  2 143  ? 134.302 150.464 164.592 1.00 33.80  ? 143  SER E OG  1 
ATOM   6411  N N   . GLY D  2 144  ? 131.344 152.045 162.062 1.00 29.67  ? 144  GLY E N   1 
ATOM   6412  C CA  . GLY D  2 144  ? 130.218 152.008 161.152 1.00 25.23  ? 144  GLY E CA  1 
ATOM   6413  C C   . GLY D  2 144  ? 130.498 151.150 159.941 1.00 30.55  ? 144  GLY E C   1 
ATOM   6414  O O   . GLY D  2 144  ? 131.601 151.189 159.389 1.00 30.96  ? 144  GLY E O   1 
ATOM   6415  N N   . ALA D  2 145  ? 129.507 150.367 159.522 1.00 31.83  ? 145  ALA E N   1 
ATOM   6416  C CA  . ALA D  2 145  ? 129.625 149.501 158.361 1.00 33.15  ? 145  ALA E CA  1 
ATOM   6417  C C   . ALA D  2 145  ? 128.374 149.631 157.510 1.00 27.63  ? 145  ALA E C   1 
ATOM   6418  O O   . ALA D  2 145  ? 127.280 149.873 158.021 1.00 36.05  ? 145  ALA E O   1 
ATOM   6419  C CB  . ALA D  2 145  ? 129.830 148.040 158.768 1.00 30.39  ? 145  ALA E CB  1 
ATOM   6420  N N   . ARG D  2 146  ? 128.547 149.471 156.199 1.00 25.26  ? 146  ARG E N   1 
ATOM   6421  C CA  . ARG D  2 146  ? 127.426 149.558 155.274 1.00 27.88  ? 146  ARG E CA  1 
ATOM   6422  C C   . ARG D  2 146  ? 127.701 148.664 154.078 1.00 32.59  ? 146  ARG E C   1 
ATOM   6423  O O   . ARG D  2 146  ? 128.820 148.644 153.559 1.00 35.14  ? 146  ARG E O   1 
ATOM   6424  C CB  . ARG D  2 146  ? 127.194 151.007 154.815 1.00 27.94  ? 146  ARG E CB  1 
ATOM   6425  C CG  . ARG D  2 146  ? 126.118 151.174 153.734 1.00 29.84  ? 146  ARG E CG  1 
ATOM   6426  C CD  . ARG D  2 146  ? 126.136 152.553 153.117 1.00 38.07  ? 146  ARG E CD  1 
ATOM   6427  N NE  . ARG D  2 146  ? 125.057 152.700 152.147 1.00 38.55  ? 146  ARG E NE  1 
ATOM   6428  C CZ  . ARG D  2 146  ? 123.775 152.833 152.458 1.00 34.03  ? 146  ARG E CZ  1 
ATOM   6429  N NH1 . ARG D  2 146  ? 123.364 152.872 153.716 1.00 33.22  ? 146  ARG E NH1 1 
ATOM   6430  N NH2 . ARG D  2 146  ? 122.878 152.923 151.481 1.00 30.15  ? 146  ARG E NH2 1 
ATOM   6431  N N   . ALA D  2 147  ? 126.676 147.938 153.648 1.00 28.88  ? 147  ALA E N   1 
ATOM   6432  C CA  . ALA D  2 147  ? 126.641 147.283 152.347 1.00 20.24  ? 147  ALA E CA  1 
ATOM   6433  C C   . ALA D  2 147  ? 125.467 147.889 151.587 1.00 30.87  ? 147  ALA E C   1 
ATOM   6434  O O   . ALA D  2 147  ? 124.307 147.616 151.909 1.00 37.07  ? 147  ALA E O   1 
ATOM   6435  C CB  . ALA D  2 147  ? 126.502 145.771 152.492 1.00 25.60  ? 147  ALA E CB  1 
ATOM   6436  N N   . GLY D  2 148  ? 125.768 148.708 150.582 1.00 24.34  ? 148  GLY E N   1 
ATOM   6437  C CA  . GLY D  2 148  ? 124.781 149.558 149.955 1.00 28.52  ? 148  GLY E CA  1 
ATOM   6438  C C   . GLY D  2 148  ? 124.009 148.871 148.845 1.00 28.34  ? 148  GLY E C   1 
ATOM   6439  O O   . GLY D  2 148  ? 124.032 147.650 148.682 1.00 33.57  ? 148  GLY E O   1 
ATOM   6440  N N   . TRP D  2 149  ? 123.301 149.690 148.074 1.00 32.28  ? 149  TRP E N   1 
ATOM   6441  C CA  . TRP D  2 149  ? 122.501 149.203 146.965 1.00 30.45  ? 149  TRP E CA  1 
ATOM   6442  C C   . TRP D  2 149  ? 123.396 148.772 145.807 1.00 36.17  ? 149  TRP E C   1 
ATOM   6443  O O   . TRP D  2 149  ? 124.590 149.075 145.755 1.00 43.61  ? 149  TRP E O   1 
ATOM   6444  C CB  . TRP D  2 149  ? 121.524 150.282 146.500 1.00 29.68  ? 149  TRP E CB  1 
ATOM   6445  C CG  . TRP D  2 149  ? 120.511 150.650 147.531 1.00 28.20  ? 149  TRP E CG  1 
ATOM   6446  C CD1 . TRP D  2 149  ? 120.683 151.499 148.581 1.00 30.64  ? 149  TRP E CD1 1 
ATOM   6447  C CD2 . TRP D  2 149  ? 119.161 150.180 147.610 1.00 32.12  ? 149  TRP E CD2 1 
ATOM   6448  N NE1 . TRP D  2 149  ? 119.525 151.587 149.313 1.00 39.48  ? 149  TRP E NE1 1 
ATOM   6449  C CE2 . TRP D  2 149  ? 118.575 150.787 148.738 1.00 37.23  ? 149  TRP E CE2 1 
ATOM   6450  C CE3 . TRP D  2 149  ? 118.391 149.307 146.839 1.00 32.46  ? 149  TRP E CE3 1 
ATOM   6451  C CZ2 . TRP D  2 149  ? 117.257 150.548 149.111 1.00 33.55  ? 149  TRP E CZ2 1 
ATOM   6452  C CZ3 . TRP D  2 149  ? 117.083 149.072 147.211 1.00 34.06  ? 149  TRP E CZ3 1 
ATOM   6453  C CH2 . TRP D  2 149  ? 116.529 149.689 148.337 1.00 35.38  ? 149  TRP E CH2 1 
ATOM   6454  N N   . SER D  2 150  ? 122.797 148.041 144.865 1.00 41.38  ? 150  SER E N   1 
ATOM   6455  C CA  . SER D  2 150  ? 123.549 147.558 143.712 1.00 41.62  ? 150  SER E CA  1 
ATOM   6456  C C   . SER D  2 150  ? 124.080 148.712 142.873 1.00 41.17  ? 150  SER E C   1 
ATOM   6457  O O   . SER D  2 150  ? 125.225 148.669 142.409 1.00 45.73  ? 150  SER E O   1 
ATOM   6458  C CB  . SER D  2 150  ? 122.670 146.639 142.866 1.00 43.64  ? 150  SER E CB  1 
ATOM   6459  O OG  . SER D  2 150  ? 121.353 147.147 142.769 1.00 44.75  ? 150  SER E OG  1 
ATOM   6460  N N   . ARG D  2 151  ? 123.266 149.747 142.660 1.00 34.69  ? 151  ARG E N   1 
ATOM   6461  C CA  . ARG D  2 151  ? 123.702 150.947 141.946 1.00 32.03  ? 151  ARG E CA  1 
ATOM   6462  C C   . ARG D  2 151  ? 124.149 152.002 142.957 1.00 39.90  ? 151  ARG E C   1 
ATOM   6463  O O   . ARG D  2 151  ? 123.486 153.010 143.203 1.00 45.42  ? 151  ARG E O   1 
ATOM   6464  C CB  . ARG D  2 151  ? 122.592 151.473 141.045 1.00 37.61  ? 151  ARG E CB  1 
ATOM   6465  C CG  . ARG D  2 151  ? 123.063 152.539 140.064 1.00 35.68  ? 151  ARG E CG  1 
ATOM   6466  C CD  . ARG D  2 151  ? 121.902 153.267 139.409 1.00 39.71  ? 151  ARG E CD  1 
ATOM   6467  N NE  . ARG D  2 151  ? 121.132 152.410 138.517 1.00 41.42  ? 151  ARG E NE  1 
ATOM   6468  C CZ  . ARG D  2 151  ? 121.556 151.970 137.340 1.00 39.24  ? 151  ARG E CZ  1 
ATOM   6469  N NH1 . ARG D  2 151  ? 122.751 152.287 136.868 1.00 46.78  ? 151  ARG E NH1 1 
ATOM   6470  N NH2 . ARG D  2 151  ? 120.759 151.192 136.614 1.00 43.52  ? 151  ARG E NH2 1 
ATOM   6471  N N   . GLU D  2 152  ? 125.308 151.740 143.552 1.00 38.24  ? 152  GLU E N   1 
ATOM   6472  C CA  . GLU D  2 152  ? 125.929 152.668 144.482 1.00 34.06  ? 152  GLU E CA  1 
ATOM   6473  C C   . GLU D  2 152  ? 127.438 152.538 144.359 1.00 34.51  ? 152  GLU E C   1 
ATOM   6474  O O   . GLU D  2 152  ? 127.958 151.439 144.150 1.00 38.78  ? 152  GLU E O   1 
ATOM   6475  C CB  . GLU D  2 152  ? 125.482 152.399 145.923 1.00 30.60  ? 152  GLU E CB  1 
ATOM   6476  C CG  . GLU D  2 152  ? 126.088 153.340 146.953 1.00 36.20  ? 152  GLU E CG  1 
ATOM   6477  C CD  . GLU D  2 152  ? 125.480 153.169 148.328 1.00 40.99  ? 152  GLU E CD  1 
ATOM   6478  O OE1 . GLU D  2 152  ? 124.461 152.460 148.446 1.00 44.22  ? 152  GLU E OE1 1 
ATOM   6479  O OE2 . GLU D  2 152  ? 126.023 153.739 149.296 1.00 39.06  ? 152  GLU E OE2 1 
ATOM   6480  N N   . SER D  2 153  ? 128.130 153.664 144.480 1.00 34.02  ? 153  SER E N   1 
ATOM   6481  C CA  . SER D  2 153  ? 129.579 153.680 144.395 1.00 32.25  ? 153  SER E CA  1 
ATOM   6482  C C   . SER D  2 153  ? 130.198 153.414 145.764 1.00 34.82  ? 153  SER E C   1 
ATOM   6483  O O   . SER D  2 153  ? 129.568 153.595 146.808 1.00 33.56  ? 153  SER E O   1 
ATOM   6484  C CB  . SER D  2 153  ? 130.065 155.024 143.853 1.00 25.68  ? 153  SER E CB  1 
ATOM   6485  O OG  . SER D  2 153  ? 129.373 156.095 144.468 1.00 29.00  ? 153  SER E OG  1 
ATOM   6486  N N   . LEU D  2 154  ? 131.457 152.969 145.746 1.00 33.02  ? 154  LEU E N   1 
ATOM   6487  C CA  . LEU D  2 154  ? 132.194 152.805 146.994 1.00 32.87  ? 154  LEU E CA  1 
ATOM   6488  C C   . LEU D  2 154  ? 132.360 154.139 147.704 1.00 29.04  ? 154  LEU E C   1 
ATOM   6489  O O   . LEU D  2 154  ? 132.234 154.222 148.931 1.00 35.39  ? 154  LEU E O   1 
ATOM   6490  C CB  . LEU D  2 154  ? 133.563 152.179 146.724 1.00 31.67  ? 154  LEU E CB  1 
ATOM   6491  C CG  . LEU D  2 154  ? 133.715 150.685 147.009 1.00 24.75  ? 154  LEU E CG  1 
ATOM   6492  C CD1 . LEU D  2 154  ? 135.007 150.166 146.410 1.00 29.83  ? 154  LEU E CD1 1 
ATOM   6493  C CD2 . LEU D  2 154  ? 133.675 150.414 148.500 1.00 40.31  ? 154  LEU E CD2 1 
ATOM   6494  N N   . ALA D  2 155  ? 132.647 155.197 146.942 1.00 33.28  ? 155  ALA E N   1 
ATOM   6495  C CA  . ALA D  2 155  ? 132.807 156.519 147.534 1.00 24.24  ? 155  ALA E CA  1 
ATOM   6496  C C   . ALA D  2 155  ? 131.515 156.990 148.186 1.00 30.44  ? 155  ALA E C   1 
ATOM   6497  O O   . ALA D  2 155  ? 131.545 157.595 149.263 1.00 34.73  ? 155  ALA E O   1 
ATOM   6498  C CB  . ALA D  2 155  ? 133.268 157.513 146.469 1.00 21.70  ? 155  ALA E CB  1 
ATOM   6499  N N   . GLY D  2 156  ? 130.371 156.720 147.558 1.00 33.37  ? 156  GLY E N   1 
ATOM   6500  C CA  . GLY D  2 156  ? 129.105 157.117 148.152 1.00 23.77  ? 156  GLY E CA  1 
ATOM   6501  C C   . GLY D  2 156  ? 128.804 156.377 149.441 1.00 31.13  ? 156  GLY E C   1 
ATOM   6502  O O   . GLY D  2 156  ? 128.330 156.971 150.415 1.00 38.81  ? 156  GLY E O   1 
ATOM   6503  N N   . ALA D  2 157  ? 129.070 155.069 149.467 1.00 38.96  ? 157  ALA E N   1 
ATOM   6504  C CA  . ALA D  2 157  ? 128.868 154.300 150.690 1.00 25.10  ? 157  ALA E CA  1 
ATOM   6505  C C   . ALA D  2 157  ? 129.787 154.790 151.800 1.00 24.65  ? 157  ALA E C   1 
ATOM   6506  O O   . ALA D  2 157  ? 129.365 154.921 152.956 1.00 32.66  ? 157  ALA E O   1 
ATOM   6507  C CB  . ALA D  2 157  ? 129.099 152.815 150.418 1.00 26.61  ? 157  ALA E CB  1 
ATOM   6508  N N   . ALA D  2 158  ? 131.049 155.065 151.466 1.00 23.09  ? 158  ALA E N   1 
ATOM   6509  C CA  . ALA D  2 158  ? 131.975 155.594 152.460 1.00 28.99  ? 158  ALA E CA  1 
ATOM   6510  C C   . ALA D  2 158  ? 131.506 156.946 152.972 1.00 32.95  ? 158  ALA E C   1 
ATOM   6511  O O   . ALA D  2 158  ? 131.617 157.241 154.168 1.00 36.39  ? 158  ALA E O   1 
ATOM   6512  C CB  . ALA D  2 158  ? 133.375 155.703 151.864 1.00 28.62  ? 158  ALA E CB  1 
ATOM   6513  N N   . GLN D  2 159  ? 130.979 157.785 152.079 1.00 33.51  ? 159  GLN E N   1 
ATOM   6514  C CA  . GLN D  2 159  ? 130.461 159.082 152.490 1.00 31.55  ? 159  GLN E CA  1 
ATOM   6515  C C   . GLN D  2 159  ? 129.289 158.930 153.448 1.00 28.66  ? 159  GLN E C   1 
ATOM   6516  O O   . GLN D  2 159  ? 129.211 159.641 154.453 1.00 39.98  ? 159  GLN E O   1 
ATOM   6517  C CB  . GLN D  2 159  ? 130.044 159.881 151.260 1.00 30.84  ? 159  GLN E CB  1 
ATOM   6518  C CG  . GLN D  2 159  ? 129.949 161.371 151.489 1.00 33.31  ? 159  GLN E CG  1 
ATOM   6519  C CD  . GLN D  2 159  ? 129.618 162.125 150.222 1.00 32.39  ? 159  GLN E CD  1 
ATOM   6520  O OE1 . GLN D  2 159  ? 128.593 162.797 150.140 1.00 39.51  ? 159  GLN E OE1 1 
ATOM   6521  N NE2 . GLN D  2 159  ? 130.483 162.014 149.222 1.00 37.63  ? 159  GLN E NE2 1 
ATOM   6522  N N   . LYS D  2 160  ? 128.370 158.009 153.156 1.00 33.68  ? 160  LYS E N   1 
ATOM   6523  C CA  . LYS D  2 160  ? 127.239 157.793 154.056 1.00 40.91  ? 160  LYS E CA  1 
ATOM   6524  C C   . LYS D  2 160  ? 127.702 157.289 155.419 1.00 41.76  ? 160  LYS E C   1 
ATOM   6525  O O   . LYS D  2 160  ? 127.223 157.760 156.461 1.00 43.92  ? 160  LYS E O   1 
ATOM   6526  C CB  . LYS D  2 160  ? 126.253 156.806 153.430 1.00 36.30  ? 160  LYS E CB  1 
ATOM   6527  C CG  . LYS D  2 160  ? 125.533 157.345 152.212 1.00 36.54  ? 160  LYS E CG  1 
ATOM   6528  C CD  . LYS D  2 160  ? 124.524 156.347 151.677 1.00 42.11  ? 160  LYS E CD  1 
ATOM   6529  C CE  . LYS D  2 160  ? 123.930 156.811 150.362 1.00 40.42  ? 160  LYS E CE  1 
ATOM   6530  N NZ  . LYS D  2 160  ? 122.844 155.913 149.889 1.00 45.67  ? 160  LYS E NZ  1 
ATOM   6531  N N   . VAL D  2 161  ? 128.639 156.338 155.435 1.00 36.55  ? 161  VAL E N   1 
ATOM   6532  C CA  . VAL D  2 161  ? 129.128 155.799 156.701 1.00 32.04  ? 161  VAL E CA  1 
ATOM   6533  C C   . VAL D  2 161  ? 129.801 156.897 157.516 1.00 35.12  ? 161  VAL E C   1 
ATOM   6534  O O   . VAL D  2 161  ? 129.549 157.049 158.716 1.00 45.25  ? 161  VAL E O   1 
ATOM   6535  C CB  . VAL D  2 161  ? 130.082 154.617 156.447 1.00 30.39  ? 161  VAL E CB  1 
ATOM   6536  C CG1 . VAL D  2 161  ? 130.881 154.279 157.702 1.00 31.39  ? 161  VAL E CG1 1 
ATOM   6537  C CG2 . VAL D  2 161  ? 129.307 153.404 155.973 1.00 33.61  ? 161  VAL E CG2 1 
ATOM   6538  N N   . LEU D  2 162  ? 130.665 157.684 156.871 1.00 36.97  ? 162  LEU E N   1 
ATOM   6539  C CA  . LEU D  2 162  ? 131.376 158.736 157.583 1.00 29.62  ? 162  LEU E CA  1 
ATOM   6540  C C   . LEU D  2 162  ? 130.431 159.835 158.047 1.00 38.95  ? 162  LEU E C   1 
ATOM   6541  O O   . LEU D  2 162  ? 130.641 160.417 159.116 1.00 46.64  ? 162  LEU E O   1 
ATOM   6542  C CB  . LEU D  2 162  ? 132.477 159.310 156.693 1.00 35.94  ? 162  LEU E CB  1 
ATOM   6543  C CG  . LEU D  2 162  ? 133.637 158.355 156.392 1.00 36.10  ? 162  LEU E CG  1 
ATOM   6544  C CD1 . LEU D  2 162  ? 134.521 158.916 155.293 1.00 32.77  ? 162  LEU E CD1 1 
ATOM   6545  C CD2 . LEU D  2 162  ? 134.454 158.066 157.640 1.00 39.21  ? 162  LEU E CD2 1 
ATOM   6546  N N   . ARG D  2 163  ? 129.393 160.135 157.263 1.00 38.57  ? 163  ARG E N   1 
ATOM   6547  C CA  . ARG D  2 163  ? 128.394 161.100 157.699 1.00 35.13  ? 163  ARG E CA  1 
ATOM   6548  C C   . ARG D  2 163  ? 127.674 160.614 158.945 1.00 37.56  ? 163  ARG E C   1 
ATOM   6549  O O   . ARG D  2 163  ? 127.448 161.390 159.881 1.00 47.41  ? 163  ARG E O   1 
ATOM   6550  C CB  . ARG D  2 163  ? 127.392 161.358 156.572 1.00 36.74  ? 163  ARG E CB  1 
ATOM   6551  C CG  . ARG D  2 163  ? 126.304 162.361 156.921 1.00 37.79  ? 163  ARG E CG  1 
ATOM   6552  C CD  . ARG D  2 163  ? 125.460 162.706 155.713 1.00 39.29  ? 163  ARG E CD  1 
ATOM   6553  N NE  . ARG D  2 163  ? 126.156 163.613 154.801 1.00 43.94  ? 163  ARG E NE  1 
ATOM   6554  C CZ  . ARG D  2 163  ? 126.427 163.382 153.520 1.00 42.90  ? 163  ARG E CZ  1 
ATOM   6555  N NH1 . ARG D  2 163  ? 126.088 162.251 152.920 1.00 42.46  ? 163  ARG E NH1 1 
ATOM   6556  N NH2 . ARG D  2 163  ? 127.058 164.316 152.818 1.00 42.27  ? 163  ARG E NH2 1 
ATOM   6557  N N   . GLU D  2 164  ? 127.300 159.333 158.977 1.00 42.70  ? 164  GLU E N   1 
ATOM   6558  C CA  . GLU D  2 164  ? 126.653 158.804 160.173 1.00 39.11  ? 164  GLU E CA  1 
ATOM   6559  C C   . GLU D  2 164  ? 127.589 158.822 161.374 1.00 39.42  ? 164  GLU E C   1 
ATOM   6560  O O   . GLU D  2 164  ? 127.163 159.168 162.481 1.00 44.44  ? 164  GLU E O   1 
ATOM   6561  C CB  . GLU D  2 164  ? 126.145 157.387 159.918 1.00 37.90  ? 164  GLU E CB  1 
ATOM   6562  C CG  . GLU D  2 164  ? 124.736 157.333 159.329 1.00 45.73  ? 164  GLU E CG  1 
ATOM   6563  C CD  . GLU D  2 164  ? 123.667 156.914 160.329 1.00 53.16  ? 164  GLU E CD  1 
ATOM   6564  O OE1 . GLU D  2 164  ? 123.945 156.877 161.546 1.00 49.60  ? 164  GLU E OE1 1 
ATOM   6565  O OE2 . GLU D  2 164  ? 122.536 156.621 159.890 1.00 53.75  ? 164  GLU E OE2 1 
ATOM   6566  N N   . LEU D  2 165  ? 128.859 158.462 161.184 1.00 42.32  ? 165  LEU E N   1 
ATOM   6567  C CA  . LEU D  2 165  ? 129.804 158.485 162.296 1.00 37.17  ? 165  LEU E CA  1 
ATOM   6568  C C   . LEU D  2 165  ? 130.041 159.906 162.789 1.00 43.95  ? 165  LEU E C   1 
ATOM   6569  O O   . LEU D  2 165  ? 129.974 160.175 163.994 1.00 51.44  ? 165  LEU E O   1 
ATOM   6570  C CB  . LEU D  2 165  ? 131.127 157.841 161.873 1.00 38.11  ? 165  LEU E CB  1 
ATOM   6571  C CG  . LEU D  2 165  ? 131.132 156.332 161.623 1.00 39.15  ? 165  LEU E CG  1 
ATOM   6572  C CD1 . LEU D  2 165  ? 132.526 155.871 161.251 1.00 35.98  ? 165  LEU E CD1 1 
ATOM   6573  C CD2 . LEU D  2 165  ? 130.634 155.567 162.833 1.00 32.96  ? 165  LEU E CD2 1 
ATOM   6574  N N   . VAL D  2 166  ? 130.329 160.831 161.873 1.00 47.11  ? 166  VAL E N   1 
ATOM   6575  C CA  . VAL D  2 166  ? 130.582 162.212 162.267 1.00 42.18  ? 166  VAL E CA  1 
ATOM   6576  C C   . VAL D  2 166  ? 129.308 162.862 162.788 1.00 46.08  ? 166  VAL E C   1 
ATOM   6577  O O   . VAL D  2 166  ? 129.346 163.686 163.709 1.00 43.50  ? 166  VAL E O   1 
ATOM   6578  C CB  . VAL D  2 166  ? 131.186 162.999 161.090 1.00 41.07  ? 166  VAL E CB  1 
ATOM   6579  C CG1 . VAL D  2 166  ? 131.186 164.496 161.381 1.00 43.65  ? 166  VAL E CG1 1 
ATOM   6580  C CG2 . VAL D  2 166  ? 132.594 162.504 160.799 1.00 45.23  ? 166  VAL E CG2 1 
ATOM   6581  N N   . GLY D  2 167  ? 128.160 162.509 162.210 1.00 54.09  ? 167  GLY E N   1 
ATOM   6582  C CA  . GLY D  2 167  ? 126.901 163.084 162.644 1.00 49.79  ? 167  GLY E CA  1 
ATOM   6583  C C   . GLY D  2 167  ? 126.477 162.693 164.044 1.00 50.85  ? 167  GLY E C   1 
ATOM   6584  O O   . GLY D  2 167  ? 125.592 163.347 164.605 1.00 55.72  ? 167  GLY E O   1 
ATOM   6585  N N   . ASP D  2 168  ? 127.079 161.652 164.617 1.00 59.64  ? 168  ASP E N   1 
ATOM   6586  C CA  . ASP D  2 168  ? 126.761 161.193 165.962 1.00 58.96  ? 168  ASP E CA  1 
ATOM   6587  C C   . ASP D  2 168  ? 127.742 161.711 167.006 1.00 59.32  ? 168  ASP E C   1 
ATOM   6588  O O   . ASP D  2 168  ? 127.671 161.293 168.165 1.00 66.29  ? 168  ASP E O   1 
ATOM   6589  C CB  . ASP D  2 168  ? 126.728 159.663 166.000 1.00 60.71  ? 168  ASP E CB  1 
ATOM   6590  C CG  . ASP D  2 168  ? 125.519 159.083 165.287 1.00 65.24  ? 168  ASP E CG  1 
ATOM   6591  O OD1 . ASP D  2 168  ? 124.593 159.850 164.949 1.00 63.01  ? 168  ASP E OD1 1 
ATOM   6592  O OD2 . ASP D  2 168  ? 125.497 157.854 165.064 1.00 67.02  ? 168  ASP E OD2 1 
ATOM   6593  N N   . LEU D  2 169  ? 128.657 162.605 166.627 1.00 57.77  ? 169  LEU E N   1 
ATOM   6594  C CA  . LEU D  2 169  ? 129.631 163.117 167.584 1.00 57.62  ? 169  LEU E CA  1 
ATOM   6595  C C   . LEU D  2 169  ? 128.989 163.965 168.673 1.00 63.86  ? 169  LEU E C   1 
ATOM   6596  O O   . LEU D  2 169  ? 129.560 164.081 169.762 1.00 62.29  ? 169  LEU E O   1 
ATOM   6597  C CB  . LEU D  2 169  ? 130.700 163.936 166.860 1.00 58.17  ? 169  LEU E CB  1 
ATOM   6598  C CG  . LEU D  2 169  ? 131.979 163.185 166.488 1.00 57.31  ? 169  LEU E CG  1 
ATOM   6599  C CD1 . LEU D  2 169  ? 132.772 163.968 165.458 1.00 56.64  ? 169  LEU E CD1 1 
ATOM   6600  C CD2 . LEU D  2 169  ? 132.830 162.916 167.719 1.00 58.57  ? 169  LEU E CD2 1 
ATOM   6601  N N   . ARG D  2 170  ? 127.821 164.552 168.408 1.00 73.59  ? 170  ARG E N   1 
ATOM   6602  C CA  . ARG D  2 170  ? 127.130 165.414 169.368 1.00 74.40  ? 170  ARG E CA  1 
ATOM   6603  C C   . ARG D  2 170  ? 128.045 166.549 169.833 1.00 76.87  ? 170  ARG E C   1 
ATOM   6604  O O   . ARG D  2 170  ? 128.287 166.747 171.025 1.00 79.52  ? 170  ARG E O   1 
ATOM   6605  C CB  . ARG D  2 170  ? 126.612 164.600 170.559 1.00 76.99  ? 170  ARG E CB  1 
ATOM   6606  C CG  . ARG D  2 170  ? 125.801 163.372 170.170 1.00 76.26  ? 170  ARG E CG  1 
ATOM   6607  C CD  . ARG D  2 170  ? 125.220 162.662 171.386 1.00 77.07  ? 170  ARG E CD  1 
ATOM   6608  N NE  . ARG D  2 170  ? 126.248 162.275 172.351 1.00 76.73  ? 170  ARG E NE  1 
ATOM   6609  C CZ  . ARG D  2 170  ? 126.658 161.036 172.599 1.00 77.46  ? 170  ARG E CZ  1 
ATOM   6610  N NH1 . ARG D  2 170  ? 126.191 159.993 171.929 1.00 76.05  ? 170  ARG E NH1 1 
ATOM   6611  N NH2 . ARG D  2 170  ? 127.571 160.835 173.544 1.00 76.93  ? 170  ARG E NH2 1 
ATOM   6612  N N   . LEU D  2 171  ? 128.554 167.296 168.857 1.00 72.18  ? 171  LEU E N   1 
ATOM   6613  C CA  . LEU D  2 171  ? 129.477 168.382 169.149 1.00 70.96  ? 171  LEU E CA  1 
ATOM   6614  C C   . LEU D  2 171  ? 128.753 169.539 169.826 1.00 71.43  ? 171  LEU E C   1 
ATOM   6615  O O   . LEU D  2 171  ? 127.552 169.748 169.640 1.00 69.87  ? 171  LEU E O   1 
ATOM   6616  C CB  . LEU D  2 171  ? 130.148 168.867 167.866 1.00 72.06  ? 171  LEU E CB  1 
ATOM   6617  C CG  . LEU D  2 171  ? 131.083 167.867 167.185 1.00 70.43  ? 171  LEU E CG  1 
ATOM   6618  C CD1 . LEU D  2 171  ? 131.326 168.268 165.743 1.00 69.14  ? 171  LEU E CD1 1 
ATOM   6619  C CD2 . LEU D  2 171  ? 132.397 167.756 167.938 1.00 68.64  ? 171  LEU E CD2 1 
ATOM   6620  N N   . GLU D  2 172  ? 129.503 170.297 170.620 1.00 86.09  ? 172  GLU E N   1 
ATOM   6621  C CA  . GLU D  2 172  ? 128.958 171.461 171.308 1.00 86.59  ? 172  GLU E CA  1 
ATOM   6622  C C   . GLU D  2 172  ? 129.450 172.754 170.668 1.00 85.82  ? 172  GLU E C   1 
ATOM   6623  O O   . GLU D  2 172  ? 130.651 172.946 170.477 1.00 85.78  ? 172  GLU E O   1 
ATOM   6624  C CB  . GLU D  2 172  ? 129.331 171.433 172.791 1.00 85.15  ? 172  GLU E CB  1 
ATOM   6625  C CG  . GLU D  2 172  ? 128.575 170.393 173.599 1.00 87.29  ? 172  GLU E CG  1 
ATOM   6626  C CD  . GLU D  2 172  ? 127.095 170.365 173.270 1.00 90.12  ? 172  GLU E CD  1 
ATOM   6627  O OE1 . GLU D  2 172  ? 126.407 171.372 173.536 1.00 88.58  ? 172  GLU E OE1 1 
ATOM   6628  O OE2 . GLU D  2 172  ? 126.621 169.337 172.742 1.00 88.61  ? 172  GLU E OE2 1 
ATOM   6629  N N   . CYS E  2 19   ? 122.238 157.646 140.982 1.00 36.54  ? 19   CYS F N   1 
ATOM   6630  C CA  . CYS E  2 19   ? 122.463 157.562 142.453 1.00 40.25  ? 19   CYS F CA  1 
ATOM   6631  C C   . CYS E  2 19   ? 123.767 158.254 142.831 1.00 42.65  ? 19   CYS F C   1 
ATOM   6632  O O   . CYS E  2 19   ? 124.846 157.770 142.500 1.00 45.41  ? 19   CYS F O   1 
ATOM   6633  C CB  . CYS E  2 19   ? 122.487 156.104 142.904 1.00 36.76  ? 19   CYS F CB  1 
ATOM   6634  S SG  . CYS E  2 19   ? 120.932 155.231 142.633 1.00 53.33  ? 19   CYS F SG  1 
ATOM   6635  N N   . SER E  2 20   ? 123.658 159.381 143.531 1.00 40.14  ? 20   SER F N   1 
ATOM   6636  C CA  . SER E  2 20   ? 124.802 160.220 143.858 1.00 35.51  ? 20   SER F CA  1 
ATOM   6637  C C   . SER E  2 20   ? 124.774 160.600 145.332 1.00 39.10  ? 20   SER F C   1 
ATOM   6638  O O   . SER E  2 20   ? 123.807 160.339 146.053 1.00 42.64  ? 20   SER F O   1 
ATOM   6639  C CB  . SER E  2 20   ? 124.829 161.488 142.994 1.00 35.46  ? 20   SER F CB  1 
ATOM   6640  O OG  . SER E  2 20   ? 124.487 161.199 141.651 1.00 41.40  ? 20   SER F OG  1 
ATOM   6641  N N   . SER E  2 21   ? 125.862 161.228 145.771 1.00 37.69  ? 21   SER F N   1 
ATOM   6642  C CA  . SER E  2 21   ? 126.021 161.661 147.152 1.00 34.52  ? 21   SER F CA  1 
ATOM   6643  C C   . SER E  2 21   ? 126.966 162.851 147.169 1.00 32.05  ? 21   SER F C   1 
ATOM   6644  O O   . SER E  2 21   ? 128.047 162.786 146.581 1.00 37.82  ? 21   SER F O   1 
ATOM   6645  C CB  . SER E  2 21   ? 126.570 160.527 148.026 1.00 40.56  ? 21   SER F CB  1 
ATOM   6646  O OG  . SER E  2 21   ? 126.169 160.676 149.376 1.00 40.79  ? 21   SER F OG  1 
ATOM   6647  N N   . PHE E  2 22   ? 126.557 163.929 147.837 1.00 34.52  ? 22   PHE F N   1 
ATOM   6648  C CA  . PHE E  2 22   ? 127.342 165.154 147.892 1.00 33.48  ? 22   PHE F CA  1 
ATOM   6649  C C   . PHE E  2 22   ? 127.280 165.746 149.291 1.00 32.92  ? 22   PHE F C   1 
ATOM   6650  O O   . PHE E  2 22   ? 126.215 165.776 149.913 1.00 39.27  ? 22   PHE F O   1 
ATOM   6651  C CB  . PHE E  2 22   ? 126.837 166.182 146.873 1.00 36.26  ? 22   PHE F CB  1 
ATOM   6652  C CG  . PHE E  2 22   ? 126.962 165.727 145.451 1.00 33.26  ? 22   PHE F CG  1 
ATOM   6653  C CD1 . PHE E  2 22   ? 128.145 165.900 144.760 1.00 31.85  ? 22   PHE F CD1 1 
ATOM   6654  C CD2 . PHE E  2 22   ? 125.900 165.120 144.809 1.00 31.11  ? 22   PHE F CD2 1 
ATOM   6655  C CE1 . PHE E  2 22   ? 128.265 165.479 143.456 1.00 37.01  ? 22   PHE F CE1 1 
ATOM   6656  C CE2 . PHE E  2 22   ? 126.014 164.697 143.505 1.00 31.58  ? 22   PHE F CE2 1 
ATOM   6657  C CZ  . PHE E  2 22   ? 127.198 164.878 142.826 1.00 35.43  ? 22   PHE F CZ  1 
ATOM   6658  N N   . THR E  2 23   ? 128.424 166.217 149.778 1.00 33.73  ? 23   THR F N   1 
ATOM   6659  C CA  . THR E  2 23   ? 128.494 166.913 151.054 1.00 41.10  ? 23   THR F CA  1 
ATOM   6660  C C   . THR E  2 23   ? 128.247 168.403 150.849 1.00 43.16  ? 23   THR F C   1 
ATOM   6661  O O   . THR E  2 23   ? 128.552 168.962 149.792 1.00 46.35  ? 23   THR F O   1 
ATOM   6662  C CB  . THR E  2 23   ? 129.851 166.708 151.728 1.00 37.14  ? 23   THR F CB  1 
ATOM   6663  O OG1 . THR E  2 23   ? 130.844 167.484 151.050 1.00 46.24  ? 23   THR F OG1 1 
ATOM   6664  C CG2 . THR E  2 23   ? 130.257 165.245 151.707 1.00 32.36  ? 23   THR F CG2 1 
ATOM   6665  N N   . SER E  2 24   ? 127.693 169.040 151.878 1.00 52.82  ? 24   SER F N   1 
ATOM   6666  C CA  . SER E  2 24   ? 127.303 170.446 151.834 1.00 47.40  ? 24   SER F CA  1 
ATOM   6667  C C   . SER E  2 24   ? 128.225 171.248 152.744 1.00 48.30  ? 24   SER F C   1 
ATOM   6668  O O   . SER E  2 24   ? 128.041 171.264 153.964 1.00 57.16  ? 24   SER F O   1 
ATOM   6669  C CB  . SER E  2 24   ? 125.846 170.609 152.256 1.00 53.16  ? 24   SER F CB  1 
ATOM   6670  O OG  . SER E  2 24   ? 124.975 170.420 151.157 1.00 60.68  ? 24   SER F OG  1 
ATOM   6671  N N   . GLU E  2 25   ? 129.196 171.932 152.150 1.00 49.20  ? 25   GLU F N   1 
ATOM   6672  C CA  . GLU E  2 25   ? 130.129 172.733 152.930 1.00 50.70  ? 25   GLU F CA  1 
ATOM   6673  C C   . GLU E  2 25   ? 129.375 173.809 153.700 1.00 57.58  ? 25   GLU F C   1 
ATOM   6674  O O   . GLU E  2 25   ? 128.456 174.442 153.170 1.00 62.77  ? 25   GLU F O   1 
ATOM   6675  C CB  . GLU E  2 25   ? 131.179 173.354 152.010 1.00 51.35  ? 25   GLU F CB  1 
ATOM   6676  C CG  . GLU E  2 25   ? 132.202 174.263 152.686 1.00 51.19  ? 25   GLU F CG  1 
ATOM   6677  C CD  . GLU E  2 25   ? 133.232 173.510 153.481 1.00 50.23  ? 25   GLU F CD  1 
ATOM   6678  O OE1 . GLU E  2 25   ? 133.932 172.660 152.897 1.00 57.20  ? 25   GLU F OE1 1 
ATOM   6679  O OE2 . GLU E  2 25   ? 133.355 173.789 154.691 1.00 58.73  ? 25   GLU F OE2 1 
ATOM   6680  N N   . SER E  2 26   ? 129.768 174.009 154.958 1.00 63.52  ? 26   SER F N   1 
ATOM   6681  C CA  . SER E  2 26   ? 129.156 174.988 155.847 1.00 64.95  ? 26   SER F CA  1 
ATOM   6682  C C   . SER E  2 26   ? 130.031 176.224 156.021 1.00 65.72  ? 26   SER F C   1 
ATOM   6683  O O   . SER E  2 26   ? 130.110 176.779 157.122 1.00 71.32  ? 26   SER F O   1 
ATOM   6684  C CB  . SER E  2 26   ? 128.865 174.353 157.205 1.00 62.73  ? 26   SER F CB  1 
ATOM   6685  O OG  . SER E  2 26   ? 130.066 174.108 157.915 1.00 62.25  ? 26   SER F OG  1 
ATOM   6686  N N   . ALA E  2 27   ? 130.688 176.661 154.954 1.00 60.56  ? 27   ALA F N   1 
ATOM   6687  C CA  . ALA E  2 27   ? 131.654 177.747 154.997 1.00 62.53  ? 27   ALA F CA  1 
ATOM   6688  C C   . ALA E  2 27   ? 131.122 178.960 154.243 1.00 69.34  ? 27   ALA F C   1 
ATOM   6689  O O   . ALA E  2 27   ? 130.087 178.909 153.576 1.00 67.12  ? 27   ALA F O   1 
ATOM   6690  C CB  . ALA E  2 27   ? 132.992 177.297 154.405 1.00 59.48  ? 27   ALA F CB  1 
ATOM   6691  N N   . THR E  2 28   ? 131.853 180.063 154.358 1.00 77.11  ? 28   THR F N   1 
ATOM   6692  C CA  . THR E  2 28   ? 131.426 181.288 153.699 1.00 74.86  ? 28   THR F CA  1 
ATOM   6693  C C   . THR E  2 28   ? 131.692 181.181 152.196 1.00 76.26  ? 28   THR F C   1 
ATOM   6694  O O   . THR E  2 28   ? 132.665 180.542 151.785 1.00 75.05  ? 28   THR F O   1 
ATOM   6695  C CB  . THR E  2 28   ? 132.149 182.518 154.262 1.00 76.00  ? 28   THR F CB  1 
ATOM   6696  O OG1 . THR E  2 28   ? 133.376 182.725 153.550 1.00 76.67  ? 28   THR F OG1 1 
ATOM   6697  C CG2 . THR E  2 28   ? 132.426 182.388 155.766 1.00 74.27  ? 28   THR F CG2 1 
ATOM   6698  N N   . PRO E  2 29   ? 130.854 181.785 151.351 1.00 79.54  ? 29   PRO F N   1 
ATOM   6699  C CA  . PRO E  2 29   ? 131.145 181.773 149.914 1.00 77.43  ? 29   PRO F CA  1 
ATOM   6700  C C   . PRO E  2 29   ? 132.436 182.509 149.593 1.00 75.93  ? 29   PRO F C   1 
ATOM   6701  O O   . PRO E  2 29   ? 132.837 183.446 150.289 1.00 72.82  ? 29   PRO F O   1 
ATOM   6702  C CB  . PRO E  2 29   ? 129.936 182.484 149.295 1.00 74.64  ? 29   PRO F CB  1 
ATOM   6703  C CG  . PRO E  2 29   ? 128.857 182.332 150.289 1.00 74.90  ? 29   PRO F CG  1 
ATOM   6704  C CD  . PRO E  2 29   ? 129.528 182.369 151.622 1.00 76.33  ? 29   PRO F CD  1 
ATOM   6705  N N   . LEU E  2 30   ? 133.089 182.064 148.525 1.00 71.90  ? 30   LEU F N   1 
ATOM   6706  C CA  . LEU E  2 30   ? 134.316 182.678 148.044 1.00 70.14  ? 30   LEU F CA  1 
ATOM   6707  C C   . LEU E  2 30   ? 134.006 183.664 146.919 1.00 75.47  ? 30   LEU F C   1 
ATOM   6708  O O   . LEU E  2 30   ? 132.946 183.622 146.292 1.00 74.27  ? 30   LEU F O   1 
ATOM   6709  C CB  . LEU E  2 30   ? 135.306 181.614 147.565 1.00 68.05  ? 30   LEU F CB  1 
ATOM   6710  C CG  . LEU E  2 30   ? 135.468 180.332 148.390 1.00 69.38  ? 30   LEU F CG  1 
ATOM   6711  C CD1 . LEU E  2 30   ? 135.944 179.200 147.503 1.00 66.63  ? 30   LEU F CD1 1 
ATOM   6712  C CD2 . LEU E  2 30   ? 136.434 180.552 149.542 1.00 70.87  ? 30   LEU F CD2 1 
ATOM   6713  N N   . ALA E  2 31   ? 134.955 184.561 146.668 1.00 78.48  ? 31   ALA F N   1 
ATOM   6714  C CA  . ALA E  2 31   ? 134.772 185.635 145.700 1.00 76.98  ? 31   ALA F CA  1 
ATOM   6715  C C   . ALA E  2 31   ? 135.086 185.145 144.292 1.00 75.19  ? 31   ALA F C   1 
ATOM   6716  O O   . ALA E  2 31   ? 136.181 184.633 144.037 1.00 74.96  ? 31   ALA F O   1 
ATOM   6717  C CB  . ALA E  2 31   ? 135.662 186.828 146.052 1.00 75.05  ? 31   ALA F CB  1 
ATOM   6718  N N   . ARG E  2 32   ? 134.122 185.305 143.383 1.00 77.76  ? 32   ARG F N   1 
ATOM   6719  C CA  . ARG E  2 32   ? 134.356 184.945 141.989 1.00 76.33  ? 32   ARG F CA  1 
ATOM   6720  C C   . ARG E  2 32   ? 135.427 185.832 141.367 1.00 77.21  ? 32   ARG F C   1 
ATOM   6721  O O   . ARG E  2 32   ? 136.333 185.337 140.686 1.00 76.05  ? 32   ARG F O   1 
ATOM   6722  C CB  . ARG E  2 32   ? 133.049 185.043 141.197 1.00 75.60  ? 32   ARG F CB  1 
ATOM   6723  C CG  . ARG E  2 32   ? 133.190 184.823 139.692 1.00 76.89  ? 32   ARG F CG  1 
ATOM   6724  C CD  . ARG E  2 32   ? 131.844 184.890 138.990 1.00 78.15  ? 32   ARG F CD  1 
ATOM   6725  N NE  . ARG E  2 32   ? 131.161 183.597 138.999 1.00 77.77  ? 32   ARG F NE  1 
ATOM   6726  C CZ  . ARG E  2 32   ? 129.900 183.380 139.356 1.00 77.01  ? 32   ARG F CZ  1 
ATOM   6727  N NH1 . ARG E  2 32   ? 129.096 184.364 139.735 1.00 73.79  ? 32   ARG F NH1 1 
ATOM   6728  N NH2 . ARG E  2 32   ? 129.426 182.138 139.328 1.00 78.45  ? 32   ARG F NH2 1 
ATOM   6729  N N   . GLY E  2 33   ? 135.340 187.140 141.588 1.00 82.23  ? 33   GLY F N   1 
ATOM   6730  C CA  . GLY E  2 33   ? 136.289 188.069 141.011 1.00 82.34  ? 33   GLY F CA  1 
ATOM   6731  C C   . GLY E  2 33   ? 137.600 188.112 141.764 1.00 82.53  ? 33   GLY F C   1 
ATOM   6732  O O   . GLY E  2 33   ? 137.918 189.110 142.418 1.00 81.12  ? 33   GLY F O   1 
ATOM   6733  N N   . ALA E  2 34   ? 138.368 187.029 141.683 1.00 76.18  ? 34   ALA F N   1 
ATOM   6734  C CA  . ALA E  2 34   ? 139.659 186.941 142.348 1.00 75.08  ? 34   ALA F CA  1 
ATOM   6735  C C   . ALA E  2 34   ? 140.595 186.122 141.470 1.00 73.63  ? 34   ALA F C   1 
ATOM   6736  O O   . ALA E  2 34   ? 140.191 185.563 140.448 1.00 73.87  ? 34   ALA F O   1 
ATOM   6737  C CB  . ALA E  2 34   ? 139.519 186.331 143.745 1.00 74.36  ? 34   ALA F CB  1 
ATOM   6738  N N   . GLN E  2 35   ? 141.860 186.061 141.874 1.00 70.43  ? 35   GLN F N   1 
ATOM   6739  C CA  . GLN E  2 35   ? 142.874 185.312 141.142 1.00 70.46  ? 35   GLN F CA  1 
ATOM   6740  C C   . GLN E  2 35   ? 142.817 183.857 141.586 1.00 71.45  ? 35   GLN F C   1 
ATOM   6741  O O   . GLN E  2 35   ? 143.251 183.519 142.693 1.00 73.72  ? 35   GLN F O   1 
ATOM   6742  C CB  . GLN E  2 35   ? 144.259 185.907 141.378 1.00 74.49  ? 35   GLN F CB  1 
ATOM   6743  C CG  . GLN E  2 35   ? 144.539 187.153 140.560 1.00 73.34  ? 35   GLN F CG  1 
ATOM   6744  C CD  . GLN E  2 35   ? 145.094 186.831 139.188 1.00 79.47  ? 35   GLN F CD  1 
ATOM   6745  O OE1 . GLN E  2 35   ? 146.249 186.428 139.051 1.00 79.67  ? 35   GLN F OE1 1 
ATOM   6746  N NE2 . GLN E  2 35   ? 144.270 187.003 138.161 1.00 77.15  ? 35   GLN F NE2 1 
ATOM   6747  N N   . TRP E  2 36   ? 142.287 182.997 140.724 1.00 62.03  ? 36   TRP F N   1 
ATOM   6748  C CA  . TRP E  2 36   ? 142.175 181.573 140.999 1.00 55.96  ? 36   TRP F CA  1 
ATOM   6749  C C   . TRP E  2 36   ? 143.367 180.822 140.423 1.00 58.52  ? 36   TRP F C   1 
ATOM   6750  O O   . TRP E  2 36   ? 143.945 181.218 139.408 1.00 63.82  ? 36   TRP F O   1 
ATOM   6751  C CB  . TRP E  2 36   ? 140.886 181.001 140.412 1.00 58.19  ? 36   TRP F CB  1 
ATOM   6752  C CG  . TRP E  2 36   ? 139.643 181.474 141.086 1.00 60.95  ? 36   TRP F CG  1 
ATOM   6753  C CD1 . TRP E  2 36   ? 139.072 182.705 140.980 1.00 66.14  ? 36   TRP F CD1 1 
ATOM   6754  C CD2 . TRP E  2 36   ? 138.808 180.719 141.967 1.00 59.04  ? 36   TRP F CD2 1 
ATOM   6755  N NE1 . TRP E  2 36   ? 137.933 182.766 141.743 1.00 67.91  ? 36   TRP F NE1 1 
ATOM   6756  C CE2 . TRP E  2 36   ? 137.749 181.557 142.359 1.00 61.72  ? 36   TRP F CE2 1 
ATOM   6757  C CE3 . TRP E  2 36   ? 138.855 179.415 142.465 1.00 56.10  ? 36   TRP F CE3 1 
ATOM   6758  C CZ2 . TRP E  2 36   ? 136.746 181.135 143.226 1.00 61.30  ? 36   TRP F CZ2 1 
ATOM   6759  C CZ3 . TRP E  2 36   ? 137.860 178.997 143.323 1.00 59.94  ? 36   TRP F CZ3 1 
ATOM   6760  C CH2 . TRP E  2 36   ? 136.818 179.853 143.695 1.00 64.59  ? 36   TRP F CH2 1 
ATOM   6761  N N   . GLY E  2 37   ? 143.731 179.727 141.096 1.00 61.24  ? 37   GLY F N   1 
ATOM   6762  C CA  . GLY E  2 37   ? 144.733 178.816 140.594 1.00 54.87  ? 37   GLY F CA  1 
ATOM   6763  C C   . GLY E  2 37   ? 144.184 177.401 140.562 1.00 56.84  ? 37   GLY F C   1 
ATOM   6764  O O   . GLY E  2 37   ? 143.120 177.113 141.113 1.00 65.34  ? 37   GLY F O   1 
ATOM   6765  N N   . LEU E  2 38   ? 144.927 176.523 139.894 1.00 54.72  ? 38   LEU F N   1 
ATOM   6766  C CA  . LEU E  2 38   ? 144.571 175.110 139.811 1.00 58.55  ? 38   LEU F CA  1 
ATOM   6767  C C   . LEU E  2 38   ? 145.851 174.302 139.949 1.00 62.54  ? 38   LEU F C   1 
ATOM   6768  O O   . LEU E  2 38   ? 146.822 174.545 139.227 1.00 65.66  ? 38   LEU F O   1 
ATOM   6769  C CB  . LEU E  2 38   ? 143.858 174.790 138.496 1.00 55.34  ? 38   LEU F CB  1 
ATOM   6770  C CG  . LEU E  2 38   ? 143.254 173.392 138.328 1.00 54.16  ? 38   LEU F CG  1 
ATOM   6771  C CD1 . LEU E  2 38   ? 142.231 173.087 139.402 1.00 56.22  ? 38   LEU F CD1 1 
ATOM   6772  C CD2 . LEU E  2 38   ? 142.627 173.247 136.956 1.00 58.45  ? 38   LEU F CD2 1 
ATOM   6773  N N   . VAL E  2 39   ? 145.848 173.349 140.874 1.00 64.96  ? 39   VAL F N   1 
ATOM   6774  C CA  . VAL E  2 39   ? 147.003 172.497 141.146 1.00 63.17  ? 39   VAL F CA  1 
ATOM   6775  C C   . VAL E  2 39   ? 146.532 171.055 141.000 1.00 65.32  ? 39   VAL F C   1 
ATOM   6776  O O   . VAL E  2 39   ? 145.329 170.792 141.142 1.00 67.54  ? 39   VAL F O   1 
ATOM   6777  C CB  . VAL E  2 39   ? 147.595 172.796 142.534 1.00 65.87  ? 39   VAL F CB  1 
ATOM   6778  C CG1 . VAL E  2 39   ? 147.942 174.274 142.648 1.00 68.19  ? 39   VAL F CG1 1 
ATOM   6779  C CG2 . VAL E  2 39   ? 146.640 172.401 143.631 1.00 65.10  ? 39   VAL F CG2 1 
ATOM   6780  N N   . PRO E  2 40   ? 147.413 170.100 140.703 1.00 67.20  ? 40   PRO F N   1 
ATOM   6781  C CA  . PRO E  2 40   ? 146.940 168.767 140.317 1.00 65.03  ? 40   PRO F CA  1 
ATOM   6782  C C   . PRO E  2 40   ? 146.200 168.060 141.441 1.00 65.36  ? 40   PRO F C   1 
ATOM   6783  O O   . PRO E  2 40   ? 146.504 168.222 142.624 1.00 68.13  ? 40   PRO F O   1 
ATOM   6784  C CB  . PRO E  2 40   ? 148.230 168.025 139.953 1.00 68.22  ? 40   PRO F CB  1 
ATOM   6785  C CG  . PRO E  2 40   ? 149.283 168.706 140.726 1.00 68.23  ? 40   PRO F CG  1 
ATOM   6786  C CD  . PRO E  2 40   ? 148.883 170.149 140.790 1.00 68.29  ? 40   PRO F CD  1 
ATOM   6787  N N   . LEU E  2 41   ? 145.210 167.266 141.046 1.00 50.55  ? 41   LEU F N   1 
ATOM   6788  C CA  . LEU E  2 41   ? 144.466 166.447 141.985 1.00 48.71  ? 41   LEU F CA  1 
ATOM   6789  C C   . LEU E  2 41   ? 145.291 165.230 142.393 1.00 49.85  ? 41   LEU F C   1 
ATOM   6790  O O   . LEU E  2 41   ? 146.197 164.793 141.681 1.00 52.09  ? 41   LEU F O   1 
ATOM   6791  C CB  . LEU E  2 41   ? 143.140 165.997 141.372 1.00 42.15  ? 41   LEU F CB  1 
ATOM   6792  C CG  . LEU E  2 41   ? 141.986 166.998 141.424 1.00 42.79  ? 41   LEU F CG  1 
ATOM   6793  C CD1 . LEU E  2 41   ? 142.249 168.188 140.522 1.00 48.12  ? 41   LEU F CD1 1 
ATOM   6794  C CD2 . LEU E  2 41   ? 140.688 166.315 141.036 1.00 47.71  ? 41   LEU F CD2 1 
ATOM   6795  N N   . LEU E  2 42   ? 144.961 164.682 143.558 1.00 55.73  ? 42   LEU F N   1 
ATOM   6796  C CA  . LEU E  2 42   ? 145.613 163.488 144.078 1.00 50.68  ? 42   LEU F CA  1 
ATOM   6797  C C   . LEU E  2 42   ? 144.788 162.268 143.701 1.00 47.51  ? 42   LEU F C   1 
ATOM   6798  O O   . LEU E  2 42   ? 143.596 162.198 144.017 1.00 52.91  ? 42   LEU F O   1 
ATOM   6799  C CB  . LEU E  2 42   ? 145.774 163.567 145.596 1.00 49.21  ? 42   LEU F CB  1 
ATOM   6800  C CG  . LEU E  2 42   ? 146.405 164.846 146.147 1.00 55.04  ? 42   LEU F CG  1 
ATOM   6801  C CD1 . LEU E  2 42   ? 146.382 164.831 147.661 1.00 57.98  ? 42   LEU F CD1 1 
ATOM   6802  C CD2 . LEU E  2 42   ? 147.823 165.010 145.635 1.00 60.78  ? 42   LEU F CD2 1 
ATOM   6803  N N   . ASN E  2 43   ? 145.420 161.311 143.033 1.00 42.60  ? 43   ASN F N   1 
ATOM   6804  C CA  . ASN E  2 43   ? 144.745 160.110 142.553 1.00 41.00  ? 43   ASN F CA  1 
ATOM   6805  C C   . ASN E  2 43   ? 144.945 159.000 143.577 1.00 40.83  ? 43   ASN F C   1 
ATOM   6806  O O   . ASN E  2 43   ? 145.951 158.289 143.549 1.00 45.01  ? 43   ASN F O   1 
ATOM   6807  C CB  . ASN E  2 43   ? 145.275 159.704 141.183 1.00 45.41  ? 43   ASN F CB  1 
ATOM   6808  C CG  . ASN E  2 43   ? 144.425 158.637 140.525 1.00 43.75  ? 43   ASN F CG  1 
ATOM   6809  O OD1 . ASN E  2 43   ? 143.305 158.370 140.952 1.00 42.58  ? 43   ASN F OD1 1 
ATOM   6810  N ND2 . ASN E  2 43   ? 144.961 158.015 139.485 1.00 46.52  ? 43   ASN F ND2 1 
ATOM   6811  N N   . TYR E  2 44   ? 143.982 158.857 144.486 1.00 47.87  ? 44   TYR F N   1 
ATOM   6812  C CA  . TYR E  2 44   ? 143.937 157.722 145.396 1.00 46.77  ? 44   TYR F CA  1 
ATOM   6813  C C   . TYR E  2 44   ? 143.123 156.564 144.842 1.00 44.40  ? 44   TYR F C   1 
ATOM   6814  O O   . TYR E  2 44   ? 143.153 155.475 145.422 1.00 52.58  ? 44   TYR F O   1 
ATOM   6815  C CB  . TYR E  2 44   ? 143.366 158.149 146.754 1.00 37.98  ? 44   TYR F CB  1 
ATOM   6816  C CG  . TYR E  2 44   ? 144.231 159.141 147.497 1.00 42.95  ? 44   TYR F CG  1 
ATOM   6817  C CD1 . TYR E  2 44   ? 145.587 158.909 147.683 1.00 42.98  ? 44   TYR F CD1 1 
ATOM   6818  C CD2 . TYR E  2 44   ? 143.695 160.314 148.004 1.00 41.68  ? 44   TYR F CD2 1 
ATOM   6819  C CE1 . TYR E  2 44   ? 146.379 159.811 148.357 1.00 43.38  ? 44   TYR F CE1 1 
ATOM   6820  C CE2 . TYR E  2 44   ? 144.482 161.223 148.678 1.00 43.54  ? 44   TYR F CE2 1 
ATOM   6821  C CZ  . TYR E  2 44   ? 145.823 160.966 148.852 1.00 50.47  ? 44   TYR F CZ  1 
ATOM   6822  O OH  . TYR E  2 44   ? 146.613 161.868 149.525 1.00 56.70  ? 44   TYR F OH  1 
ATOM   6823  N N   . SER E  2 45   ? 142.402 156.769 143.745 1.00 41.08  ? 45   SER F N   1 
ATOM   6824  C CA  . SER E  2 45   ? 141.842 155.652 143.009 1.00 38.84  ? 45   SER F CA  1 
ATOM   6825  C C   . SER E  2 45   ? 142.963 154.883 142.320 1.00 46.21  ? 45   SER F C   1 
ATOM   6826  O O   . SER E  2 45   ? 144.038 155.418 142.037 1.00 55.93  ? 45   SER F O   1 
ATOM   6827  C CB  . SER E  2 45   ? 140.823 156.141 141.979 1.00 39.16  ? 45   SER F CB  1 
ATOM   6828  O OG  . SER E  2 45   ? 141.459 156.543 140.780 1.00 41.44  ? 45   SER F OG  1 
ATOM   6829  N N   . GLN E  2 46   ? 142.708 153.609 142.058 1.00 42.08  ? 46   GLN F N   1 
ATOM   6830  C CA  . GLN E  2 46   ? 143.696 152.759 141.412 1.00 47.40  ? 46   GLN F CA  1 
ATOM   6831  C C   . GLN E  2 46   ? 143.642 152.843 139.894 1.00 49.42  ? 46   GLN F C   1 
ATOM   6832  O O   . GLN E  2 46   ? 144.357 152.092 139.222 1.00 55.70  ? 46   GLN F O   1 
ATOM   6833  C CB  . GLN E  2 46   ? 143.506 151.306 141.865 1.00 51.65  ? 46   GLN F CB  1 
ATOM   6834  C CG  . GLN E  2 46   ? 143.580 151.096 143.381 1.00 47.77  ? 46   GLN F CG  1 
ATOM   6835  C CD  . GLN E  2 46   ? 144.730 151.841 144.041 1.00 50.87  ? 46   GLN F CD  1 
ATOM   6836  O OE1 . GLN E  2 46   ? 145.898 151.514 143.830 1.00 51.85  ? 46   GLN F OE1 1 
ATOM   6837  N NE2 . GLN E  2 46   ? 144.403 152.852 144.836 1.00 50.60  ? 46   GLN F NE2 1 
ATOM   6838  N N   . ALA E  2 47   ? 142.820 153.729 139.340 1.00 43.92  ? 47   ALA F N   1 
ATOM   6839  C CA  . ALA E  2 47   ? 142.800 153.946 137.901 1.00 42.63  ? 47   ALA F CA  1 
ATOM   6840  C C   . ALA E  2 47   ? 143.949 154.874 137.508 1.00 41.33  ? 47   ALA F C   1 
ATOM   6841  O O   . ALA E  2 47   ? 144.022 155.996 138.016 1.00 45.81  ? 47   ALA F O   1 
ATOM   6842  C CB  . ALA E  2 47   ? 141.473 154.556 137.474 1.00 45.51  ? 47   ALA F CB  1 
ATOM   6843  N N   . PRO E  2 48   ? 144.864 154.453 136.630 1.00 45.95  ? 48   PRO F N   1 
ATOM   6844  C CA  . PRO E  2 48   ? 145.992 155.329 136.293 1.00 46.92  ? 48   PRO F CA  1 
ATOM   6845  C C   . PRO E  2 48   ? 145.535 156.604 135.599 1.00 45.52  ? 48   PRO F C   1 
ATOM   6846  O O   . PRO E  2 48   ? 144.596 156.600 134.800 1.00 46.26  ? 48   PRO F O   1 
ATOM   6847  C CB  . PRO E  2 48   ? 146.855 154.466 135.365 1.00 40.90  ? 48   PRO F CB  1 
ATOM   6848  C CG  . PRO E  2 48   ? 145.949 153.427 134.848 1.00 45.04  ? 48   PRO F CG  1 
ATOM   6849  C CD  . PRO E  2 48   ? 144.961 153.160 135.928 1.00 44.12  ? 48   PRO F CD  1 
ATOM   6850  N N   . GLN E  2 49   ? 146.217 157.703 135.921 1.00 44.52  ? 49   GLN F N   1 
ATOM   6851  C CA  . GLN E  2 49   ? 145.999 159.003 135.282 1.00 45.60  ? 49   GLN F CA  1 
ATOM   6852  C C   . GLN E  2 49   ? 144.569 159.510 135.473 1.00 43.52  ? 49   GLN F C   1 
ATOM   6853  O O   . GLN E  2 49   ? 144.093 160.353 134.712 1.00 39.69  ? 49   GLN F O   1 
ATOM   6854  C CB  . GLN E  2 49   ? 146.355 158.950 133.791 1.00 39.57  ? 49   GLN F CB  1 
ATOM   6855  C CG  . GLN E  2 49   ? 147.840 159.069 133.516 1.00 45.94  ? 49   GLN F CG  1 
ATOM   6856  C CD  . GLN E  2 49   ? 148.157 159.064 132.036 1.00 48.75  ? 49   GLN F CD  1 
ATOM   6857  O OE1 . GLN E  2 49   ? 147.620 158.257 131.279 1.00 49.23  ? 49   GLN F OE1 1 
ATOM   6858  N NE2 . GLN E  2 49   ? 149.031 159.969 131.615 1.00 46.07  ? 49   GLN F NE2 1 
ATOM   6859  N N   . ALA E  2 50   ? 143.873 159.024 136.501 1.00 46.51  ? 50   ALA F N   1 
ATOM   6860  C CA  . ALA E  2 50   ? 142.519 159.501 136.758 1.00 41.41  ? 50   ALA F CA  1 
ATOM   6861  C C   . ALA E  2 50   ? 142.510 160.935 137.270 1.00 38.73  ? 50   ALA F C   1 
ATOM   6862  O O   . ALA E  2 50   ? 141.555 161.675 137.007 1.00 43.64  ? 50   ALA F O   1 
ATOM   6863  C CB  . ALA E  2 50   ? 141.819 158.582 137.758 1.00 37.46  ? 50   ALA F CB  1 
ATOM   6864  N N   . GLY E  2 51   ? 143.553 161.343 137.992 1.00 37.80  ? 51   GLY F N   1 
ATOM   6865  C CA  . GLY E  2 51   ? 143.620 162.717 138.462 1.00 38.41  ? 51   GLY F CA  1 
ATOM   6866  C C   . GLY E  2 51   ? 143.723 163.713 137.323 1.00 39.73  ? 51   GLY F C   1 
ATOM   6867  O O   . GLY E  2 51   ? 143.117 164.788 137.370 1.00 47.11  ? 51   GLY F O   1 
ATOM   6868  N N   . GLU E  2 52   ? 144.489 163.374 136.287 1.00 45.52  ? 52   GLU F N   1 
ATOM   6869  C CA  . GLU E  2 52   ? 144.612 164.266 135.140 1.00 38.13  ? 52   GLU F CA  1 
ATOM   6870  C C   . GLU E  2 52   ? 143.291 164.387 134.389 1.00 37.10  ? 52   GLU F C   1 
ATOM   6871  O O   . GLU E  2 52   ? 142.907 165.487 133.976 1.00 49.08  ? 52   GLU F O   1 
ATOM   6872  C CB  . GLU E  2 52   ? 145.717 163.772 134.210 1.00 40.75  ? 52   GLU F CB  1 
ATOM   6873  C CG  . GLU E  2 52   ? 147.128 164.180 134.646 1.00 45.59  ? 52   GLU F CG  1 
ATOM   6874  C CD  . GLU E  2 52   ? 147.862 163.107 135.434 1.00 52.65  ? 52   GLU F CD  1 
ATOM   6875  O OE1 . GLU E  2 52   ? 147.521 161.913 135.314 1.00 51.65  ? 52   GLU F OE1 1 
ATOM   6876  O OE2 . GLU E  2 52   ? 148.794 163.465 136.183 1.00 55.84  ? 52   GLU F OE2 1 
ATOM   6877  N N   . ARG E  2 53   ? 142.582 163.273 134.203 1.00 28.78  ? 53   ARG F N   1 
ATOM   6878  C CA  . ARG E  2 53   ? 141.268 163.337 133.571 1.00 36.18  ? 53   ARG F CA  1 
ATOM   6879  C C   . ARG E  2 53   ? 140.308 164.176 134.402 1.00 37.40  ? 53   ARG F C   1 
ATOM   6880  O O   . ARG E  2 53   ? 139.538 164.983 133.861 1.00 43.25  ? 53   ARG F O   1 
ATOM   6881  C CB  . ARG E  2 53   ? 140.710 161.927 133.378 1.00 38.84  ? 53   ARG F CB  1 
ATOM   6882  C CG  . ARG E  2 53   ? 141.589 161.022 132.531 1.00 37.86  ? 53   ARG F CG  1 
ATOM   6883  C CD  . ARG E  2 53   ? 140.869 159.751 132.115 1.00 38.76  ? 53   ARG F CD  1 
ATOM   6884  N NE  . ARG E  2 53   ? 140.890 158.737 133.166 1.00 35.50  ? 53   ARG F NE  1 
ATOM   6885  C CZ  . ARG E  2 53   ? 141.625 157.630 133.168 1.00 38.78  ? 53   ARG F CZ  1 
ATOM   6886  N NH1 . ARG E  2 53   ? 142.479 157.353 132.196 1.00 51.43  ? 53   ARG F NH1 1 
ATOM   6887  N NH2 . ARG E  2 53   ? 141.504 156.778 134.181 1.00 42.36  ? 53   ARG F NH2 1 
ATOM   6888  N N   . ALA E  2 54   ? 140.347 163.999 135.724 1.00 37.44  ? 54   ALA F N   1 
ATOM   6889  C CA  . ALA E  2 54   ? 139.480 164.776 136.599 1.00 41.34  ? 54   ALA F CA  1 
ATOM   6890  C C   . ALA E  2 54   ? 139.779 166.262 136.482 1.00 42.02  ? 54   ALA F C   1 
ATOM   6891  O O   . ALA E  2 54   ? 138.859 167.079 136.412 1.00 47.11  ? 54   ALA F O   1 
ATOM   6892  C CB  . ALA E  2 54   ? 139.638 164.308 138.044 1.00 41.05  ? 54   ALA F CB  1 
ATOM   6893  N N   . GLU E  2 55   ? 141.059 166.633 136.446 1.00 43.56  ? 55   GLU F N   1 
ATOM   6894  C CA  . GLU E  2 55   ? 141.404 168.046 136.313 1.00 43.00  ? 55   GLU F CA  1 
ATOM   6895  C C   . GLU E  2 55   ? 140.992 168.594 134.954 1.00 48.48  ? 55   GLU F C   1 
ATOM   6896  O O   . GLU E  2 55   ? 140.543 169.742 134.852 1.00 57.60  ? 55   GLU F O   1 
ATOM   6897  C CB  . GLU E  2 55   ? 142.899 168.257 136.529 1.00 50.67  ? 55   GLU F CB  1 
ATOM   6898  C CG  . GLU E  2 55   ? 143.275 169.724 136.649 1.00 57.04  ? 55   GLU F CG  1 
ATOM   6899  C CD  . GLU E  2 55   ? 144.762 169.953 136.680 1.00 68.77  ? 55   GLU F CD  1 
ATOM   6900  O OE1 . GLU E  2 55   ? 145.169 171.058 137.089 1.00 69.30  ? 55   GLU F OE1 1 
ATOM   6901  O OE2 . GLU E  2 55   ? 145.521 169.038 136.298 1.00 64.38  ? 55   GLU F OE2 1 
ATOM   6902  N N   . GLN E  2 56   ? 141.160 167.805 133.893 1.00 50.18  ? 56   GLN F N   1 
ATOM   6903  C CA  . GLN E  2 56   ? 140.777 168.273 132.565 1.00 32.83  ? 56   GLN F CA  1 
ATOM   6904  C C   . GLN E  2 56   ? 139.280 168.538 132.490 1.00 36.90  ? 56   GLN F C   1 
ATOM   6905  O O   . GLN E  2 56   ? 138.850 169.535 131.901 1.00 41.35  ? 56   GLN F O   1 
ATOM   6906  C CB  . GLN E  2 56   ? 141.197 167.251 131.509 1.00 31.22  ? 56   GLN F CB  1 
ATOM   6907  C CG  . GLN E  2 56   ? 142.695 167.208 131.225 1.00 40.51  ? 56   GLN F CG  1 
ATOM   6908  C CD  . GLN E  2 56   ? 143.244 168.528 130.723 1.00 50.59  ? 56   GLN F CD  1 
ATOM   6909  O OE1 . GLN E  2 56   ? 142.877 168.997 129.647 1.00 52.81  ? 56   GLN F OE1 1 
ATOM   6910  N NE2 . GLN E  2 56   ? 144.127 169.139 131.504 1.00 47.05  ? 56   GLN F NE2 1 
ATOM   6911  N N   . ILE E  2 57   ? 138.469 167.659 133.079 1.00 34.49  ? 57   ILE F N   1 
ATOM   6912  C CA  . ILE E  2 57   ? 137.027 167.892 133.078 1.00 30.49  ? 57   ILE F CA  1 
ATOM   6913  C C   . ILE E  2 57   ? 136.668 169.033 134.026 1.00 41.04  ? 57   ILE F C   1 
ATOM   6914  O O   . ILE E  2 57   ? 135.741 169.811 133.763 1.00 41.19  ? 57   ILE F O   1 
ATOM   6915  C CB  . ILE E  2 57   ? 136.272 166.596 133.427 1.00 33.64  ? 57   ILE F CB  1 
ATOM   6916  C CG1 . ILE E  2 57   ? 136.527 165.527 132.357 1.00 29.90  ? 57   ILE F CG1 1 
ATOM   6917  C CG2 . ILE E  2 57   ? 134.782 166.881 133.556 1.00 32.43  ? 57   ILE F CG2 1 
ATOM   6918  C CD1 . ILE E  2 57   ? 136.145 164.129 132.777 1.00 38.73  ? 57   ILE F CD1 1 
ATOM   6919  N N   . LEU E  2 58   ? 137.392 169.152 135.141 1.00 46.84  ? 58   LEU F N   1 
ATOM   6920  C CA  . LEU E  2 58   ? 137.117 170.205 136.109 1.00 43.95  ? 58   LEU F CA  1 
ATOM   6921  C C   . LEU E  2 58   ? 137.392 171.581 135.527 1.00 42.28  ? 58   LEU F C   1 
ATOM   6922  O O   . LEU E  2 58   ? 136.692 172.540 135.862 1.00 47.35  ? 58   LEU F O   1 
ATOM   6923  C CB  . LEU E  2 58   ? 137.955 169.973 137.368 1.00 41.99  ? 58   LEU F CB  1 
ATOM   6924  C CG  . LEU E  2 58   ? 138.032 171.071 138.434 1.00 40.40  ? 58   LEU F CG  1 
ATOM   6925  C CD1 . LEU E  2 58   ? 136.696 171.233 139.128 1.00 41.27  ? 58   LEU F CD1 1 
ATOM   6926  C CD2 . LEU E  2 58   ? 139.115 170.738 139.438 1.00 44.66  ? 58   LEU F CD2 1 
ATOM   6927  N N   . LEU E  2 59   ? 138.416 171.707 134.684 1.00 46.76  ? 59   LEU F N   1 
ATOM   6928  C CA  . LEU E  2 59   ? 138.694 173.000 134.069 1.00 43.54  ? 59   LEU F CA  1 
ATOM   6929  C C   . LEU E  2 59   ? 137.540 173.440 133.178 1.00 37.97  ? 59   LEU F C   1 
ATOM   6930  O O   . LEU E  2 59   ? 137.158 174.615 133.180 1.00 44.27  ? 59   LEU F O   1 
ATOM   6931  C CB  . LEU E  2 59   ? 139.996 172.938 133.271 1.00 44.96  ? 59   LEU F CB  1 
ATOM   6932  C CG  . LEU E  2 59   ? 140.572 174.291 132.843 1.00 53.61  ? 59   LEU F CG  1 
ATOM   6933  C CD1 . LEU E  2 59   ? 141.003 175.117 134.047 1.00 54.55  ? 59   LEU F CD1 1 
ATOM   6934  C CD2 . LEU E  2 59   ? 141.734 174.098 131.883 1.00 47.61  ? 59   LEU F CD2 1 
ATOM   6935  N N   . SER E  2 60   ? 136.974 172.511 132.407 1.00 41.62  ? 60   SER F N   1 
ATOM   6936  C CA  . SER E  2 60   ? 135.814 172.843 131.589 1.00 45.12  ? 60   SER F CA  1 
ATOM   6937  C C   . SER E  2 60   ? 134.596 173.153 132.446 1.00 42.17  ? 60   SER F C   1 
ATOM   6938  O O   . SER E  2 60   ? 133.811 174.044 132.107 1.00 43.78  ? 60   SER F O   1 
ATOM   6939  C CB  . SER E  2 60   ? 135.502 171.698 130.627 1.00 43.45  ? 60   SER F CB  1 
ATOM   6940  O OG  . SER E  2 60   ? 136.674 171.248 129.976 1.00 56.06  ? 60   SER F OG  1 
ATOM   6941  N N   . VAL E  2 61   ? 134.417 172.428 133.551 1.00 45.94  ? 61   VAL F N   1 
ATOM   6942  C CA  . VAL E  2 61   ? 133.255 172.660 134.404 1.00 39.89  ? 61   VAL F CA  1 
ATOM   6943  C C   . VAL E  2 61   ? 133.355 174.020 135.087 1.00 42.24  ? 61   VAL F C   1 
ATOM   6944  O O   . VAL E  2 61   ? 132.349 174.716 135.264 1.00 46.13  ? 61   VAL F O   1 
ATOM   6945  C CB  . VAL E  2 61   ? 133.112 171.506 135.416 1.00 39.12  ? 61   VAL F CB  1 
ATOM   6946  C CG1 . VAL E  2 61   ? 132.390 171.950 136.680 1.00 48.12  ? 61   VAL F CG1 1 
ATOM   6947  C CG2 . VAL E  2 61   ? 132.383 170.340 134.776 1.00 38.57  ? 61   VAL F CG2 1 
ATOM   6948  N N   . LEU E  2 62   ? 134.563 174.413 135.494 1.00 40.16  ? 62   LEU F N   1 
ATOM   6949  C CA  . LEU E  2 62   ? 134.755 175.732 136.088 1.00 42.66  ? 62   LEU F CA  1 
ATOM   6950  C C   . LEU E  2 62   ? 134.521 176.840 135.073 1.00 49.82  ? 62   LEU F C   1 
ATOM   6951  O O   . LEU E  2 62   ? 134.070 177.930 135.440 1.00 51.60  ? 62   LEU F O   1 
ATOM   6952  C CB  . LEU E  2 62   ? 136.163 175.846 136.670 1.00 41.03  ? 62   LEU F CB  1 
ATOM   6953  C CG  . LEU E  2 62   ? 136.405 175.117 137.992 1.00 46.63  ? 62   LEU F CG  1 
ATOM   6954  C CD1 . LEU E  2 62   ? 137.885 174.861 138.192 1.00 48.04  ? 62   LEU F CD1 1 
ATOM   6955  C CD2 . LEU E  2 62   ? 135.840 175.914 139.152 1.00 44.06  ? 62   LEU F CD2 1 
ATOM   6956  N N   . ALA E  2 63   ? 134.826 176.583 133.800 1.00 56.14  ? 63   ALA F N   1 
ATOM   6957  C CA  . ALA E  2 63   ? 134.615 177.587 132.766 1.00 44.43  ? 63   ALA F CA  1 
ATOM   6958  C C   . ALA E  2 63   ? 133.144 177.934 132.587 1.00 39.81  ? 63   ALA F C   1 
ATOM   6959  O O   . ALA E  2 63   ? 132.834 179.049 132.160 1.00 47.85  ? 63   ALA F O   1 
ATOM   6960  C CB  . ALA E  2 63   ? 135.198 177.099 131.441 1.00 37.29  ? 63   ALA F CB  1 
ATOM   6961  N N   . GLU E  2 64   ? 132.234 177.009 132.899 1.00 46.35  ? 64   GLU F N   1 
ATOM   6962  C CA  . GLU E  2 64   ? 130.812 177.321 132.825 1.00 49.70  ? 64   GLU F CA  1 
ATOM   6963  C C   . GLU E  2 64   ? 130.438 178.423 133.805 1.00 56.00  ? 64   GLU F C   1 
ATOM   6964  O O   . GLU E  2 64   ? 129.634 179.304 133.482 1.00 60.82  ? 64   GLU F O   1 
ATOM   6965  C CB  . GLU E  2 64   ? 129.977 176.074 133.104 1.00 47.16  ? 64   GLU F CB  1 
ATOM   6966  C CG  . GLU E  2 64   ? 130.238 174.911 132.176 1.00 53.87  ? 64   GLU F CG  1 
ATOM   6967  C CD  . GLU E  2 64   ? 129.268 173.774 132.406 1.00 56.31  ? 64   GLU F CD  1 
ATOM   6968  O OE1 . GLU E  2 64   ? 128.047 173.996 132.261 1.00 54.60  ? 64   GLU F OE1 1 
ATOM   6969  O OE2 . GLU E  2 64   ? 129.721 172.660 132.739 1.00 58.11  ? 64   GLU F OE2 1 
ATOM   6970  N N   . GLU E  2 65   ? 131.004 178.385 135.008 1.00 55.37  ? 65   GLU F N   1 
ATOM   6971  C CA  . GLU E  2 65   ? 130.668 179.331 136.063 1.00 55.96  ? 65   GLU F CA  1 
ATOM   6972  C C   . GLU E  2 65   ? 131.488 180.612 136.000 1.00 58.48  ? 65   GLU F C   1 
ATOM   6973  O O   . GLU E  2 65   ? 131.359 181.453 136.894 1.00 61.79  ? 65   GLU F O   1 
ATOM   6974  C CB  . GLU E  2 65   ? 130.854 178.674 137.434 1.00 56.42  ? 65   GLU F CB  1 
ATOM   6975  C CG  . GLU E  2 65   ? 129.964 177.463 137.670 1.00 59.53  ? 65   GLU F CG  1 
ATOM   6976  C CD  . GLU E  2 65   ? 128.511 177.834 137.893 1.00 65.62  ? 65   GLU F CD  1 
ATOM   6977  O OE1 . GLU E  2 65   ? 128.210 179.039 138.015 1.00 67.50  ? 65   GLU F OE1 1 
ATOM   6978  O OE2 . GLU E  2 65   ? 127.666 176.916 137.944 1.00 63.15  ? 65   GLU F OE2 1 
ATOM   6979  N N   . GLY E  2 66   ? 132.326 180.781 134.980 1.00 55.26  ? 66   GLY F N   1 
ATOM   6980  C CA  . GLY E  2 66   ? 133.089 182.002 134.839 1.00 57.42  ? 66   GLY F CA  1 
ATOM   6981  C C   . GLY E  2 66   ? 134.363 182.056 135.644 1.00 57.48  ? 66   GLY F C   1 
ATOM   6982  O O   . GLY E  2 66   ? 134.853 183.152 135.929 1.00 60.49  ? 66   GLY F O   1 
ATOM   6983  N N   . VAL E  2 67   ? 134.915 180.907 136.023 1.00 55.48  ? 67   VAL F N   1 
ATOM   6984  C CA  . VAL E  2 67   ? 136.181 180.824 136.743 1.00 54.90  ? 67   VAL F CA  1 
ATOM   6985  C C   . VAL E  2 67   ? 137.225 180.300 135.769 1.00 56.72  ? 67   VAL F C   1 
ATOM   6986  O O   . VAL E  2 67   ? 137.007 179.280 135.105 1.00 59.88  ? 67   VAL F O   1 
ATOM   6987  C CB  . VAL E  2 67   ? 136.076 179.923 137.982 1.00 53.17  ? 67   VAL F CB  1 
ATOM   6988  C CG1 . VAL E  2 67   ? 137.405 179.883 138.726 1.00 51.79  ? 67   VAL F CG1 1 
ATOM   6989  C CG2 . VAL E  2 67   ? 134.959 180.404 138.896 1.00 54.88  ? 67   VAL F CG2 1 
ATOM   6990  N N   . ARG E  2 68   ? 138.360 180.998 135.684 1.00 57.24  ? 68   ARG F N   1 
ATOM   6991  C CA  . ARG E  2 68   ? 139.439 180.675 134.755 1.00 54.32  ? 68   ARG F CA  1 
ATOM   6992  C C   . ARG E  2 68   ? 140.740 180.583 135.543 1.00 55.53  ? 68   ARG F C   1 
ATOM   6993  O O   . ARG E  2 68   ? 141.568 181.504 135.501 1.00 59.92  ? 68   ARG F O   1 
ATOM   6994  C CB  . ARG E  2 68   ? 139.536 181.720 133.647 1.00 57.75  ? 68   ARG F CB  1 
ATOM   6995  C CG  . ARG E  2 68   ? 138.208 181.968 132.966 1.00 58.72  ? 68   ARG F CG  1 
ATOM   6996  C CD  . ARG E  2 68   ? 138.351 182.564 131.580 1.00 61.87  ? 68   ARG F CD  1 
ATOM   6997  N NE  . ARG E  2 68   ? 137.259 182.120 130.725 1.00 63.87  ? 68   ARG F NE  1 
ATOM   6998  C CZ  . ARG E  2 68   ? 137.191 180.930 130.142 1.00 59.62  ? 68   ARG F CZ  1 
ATOM   6999  N NH1 . ARG E  2 68   ? 138.168 180.044 130.249 1.00 51.80  ? 68   ARG F NH1 1 
ATOM   7000  N NH2 . ARG E  2 68   ? 136.110 180.620 129.436 1.00 60.62  ? 68   ARG F NH2 1 
ATOM   7001  N N   . PRO E  2 69   ? 140.953 179.494 136.279 1.00 54.94  ? 69   PRO F N   1 
ATOM   7002  C CA  . PRO E  2 69   ? 142.184 179.381 137.067 1.00 56.41  ? 69   PRO F CA  1 
ATOM   7003  C C   . PRO E  2 69   ? 143.410 179.300 136.177 1.00 57.51  ? 69   PRO F C   1 
ATOM   7004  O O   . PRO E  2 69   ? 143.373 178.728 135.086 1.00 63.94  ? 69   PRO F O   1 
ATOM   7005  C CB  . PRO E  2 69   ? 141.987 178.082 137.859 1.00 55.44  ? 69   PRO F CB  1 
ATOM   7006  C CG  . PRO E  2 69   ? 140.563 177.686 137.659 1.00 55.23  ? 69   PRO F CG  1 
ATOM   7007  C CD  . PRO E  2 69   ? 140.147 178.265 136.361 1.00 54.37  ? 69   PRO F CD  1 
ATOM   7008  N N   . ARG E  2 70   ? 144.507 179.877 136.655 1.00 61.71  ? 70   ARG F N   1 
ATOM   7009  C CA  . ARG E  2 70   ? 145.785 179.709 135.980 1.00 63.94  ? 70   ARG F CA  1 
ATOM   7010  C C   . ARG E  2 70   ? 146.351 178.333 136.302 1.00 66.11  ? 70   ARG F C   1 
ATOM   7011  O O   . ARG E  2 70   ? 146.492 177.966 137.473 1.00 71.43  ? 70   ARG F O   1 
ATOM   7012  C CB  . ARG E  2 70   ? 146.765 180.799 136.404 1.00 66.82  ? 70   ARG F CB  1 
ATOM   7013  C CG  . ARG E  2 70   ? 146.265 182.221 136.177 1.00 70.41  ? 70   ARG F CG  1 
ATOM   7014  C CD  . ARG E  2 70   ? 147.153 183.245 136.865 1.00 72.96  ? 70   ARG F CD  1 
ATOM   7015  N NE  . ARG E  2 70   ? 148.571 182.944 136.703 1.00 74.88  ? 70   ARG F NE  1 
ATOM   7016  C CZ  . ARG E  2 70   ? 149.553 183.598 137.308 1.00 74.95  ? 70   ARG F CZ  1 
ATOM   7017  N NH1 . ARG E  2 70   ? 149.314 184.606 138.134 1.00 71.90  ? 70   ARG F NH1 1 
ATOM   7018  N NH2 . ARG E  2 70   ? 150.811 183.232 137.079 1.00 72.79  ? 70   ARG F NH2 1 
ATOM   7019  N N   . LEU E  2 71   ? 146.671 177.569 135.265 1.00 64.48  ? 71   LEU F N   1 
ATOM   7020  C CA  . LEU E  2 71   ? 147.163 176.215 135.453 1.00 65.30  ? 71   LEU F CA  1 
ATOM   7021  C C   . LEU E  2 71   ? 148.599 176.232 135.958 1.00 70.06  ? 71   LEU F C   1 
ATOM   7022  O O   . LEU E  2 71   ? 149.390 177.118 135.622 1.00 71.37  ? 71   LEU F O   1 
ATOM   7023  C CB  . LEU E  2 71   ? 147.088 175.431 134.142 1.00 65.05  ? 71   LEU F CB  1 
ATOM   7024  C CG  . LEU E  2 71   ? 145.736 175.316 133.429 1.00 66.32  ? 71   LEU F CG  1 
ATOM   7025  C CD1 . LEU E  2 71   ? 145.669 174.011 132.653 1.00 63.77  ? 71   LEU F CD1 1 
ATOM   7026  C CD2 . LEU E  2 71   ? 144.556 175.415 134.384 1.00 69.00  ? 71   LEU F CD2 1 
ATOM   7027  N N   . TYR E  2 72   ? 148.930 175.244 136.783 1.00 76.74  ? 72   TYR F N   1 
ATOM   7028  C CA  . TYR E  2 72   ? 150.298 175.125 137.263 1.00 76.95  ? 72   TYR F CA  1 
ATOM   7029  C C   . TYR E  2 72   ? 151.219 174.840 136.077 1.00 79.28  ? 72   TYR F C   1 
ATOM   7030  O O   . TYR E  2 72   ? 150.790 174.221 135.099 1.00 78.51  ? 72   TYR F O   1 
ATOM   7031  C CB  . TYR E  2 72   ? 150.457 173.999 138.294 1.00 74.97  ? 72   TYR F CB  1 
ATOM   7032  C CG  . TYR E  2 72   ? 149.988 172.624 137.850 1.00 75.84  ? 72   TYR F CG  1 
ATOM   7033  C CD1 . TYR E  2 72   ? 148.643 172.283 137.815 1.00 76.48  ? 72   TYR F CD1 1 
ATOM   7034  C CD2 . TYR E  2 72   ? 150.911 171.645 137.510 1.00 76.83  ? 72   TYR F CD2 1 
ATOM   7035  C CE1 . TYR E  2 72   ? 148.237 171.026 137.417 1.00 75.68  ? 72   TYR F CE1 1 
ATOM   7036  C CE2 . TYR E  2 72   ? 150.511 170.386 137.113 1.00 77.51  ? 72   TYR F CE2 1 
ATOM   7037  C CZ  . TYR E  2 72   ? 149.173 170.082 137.070 1.00 76.81  ? 72   TYR F CZ  1 
ATOM   7038  O OH  . TYR E  2 72   ? 148.767 168.827 136.679 1.00 77.76  ? 72   TYR F OH  1 
ATOM   7039  N N   . PRO E  2 73   ? 152.478 175.266 136.127 1.00 84.79  ? 73   PRO F N   1 
ATOM   7040  C CA  . PRO E  2 73   ? 153.377 174.977 135.009 1.00 85.22  ? 73   PRO F CA  1 
ATOM   7041  C C   . PRO E  2 73   ? 153.850 173.534 135.041 1.00 85.80  ? 73   PRO F C   1 
ATOM   7042  O O   . PRO E  2 73   ? 153.895 172.891 136.093 1.00 86.22  ? 73   PRO F O   1 
ATOM   7043  C CB  . PRO E  2 73   ? 154.542 175.950 135.219 1.00 85.84  ? 73   PRO F CB  1 
ATOM   7044  C CG  . PRO E  2 73   ? 154.472 176.373 136.656 1.00 83.88  ? 73   PRO F CG  1 
ATOM   7045  C CD  . PRO E  2 73   ? 153.200 175.860 137.266 1.00 82.80  ? 73   PRO F CD  1 
ATOM   7046  N N   . ALA E  2 74   ? 154.202 173.024 133.864 1.00 96.69  ? 74   ALA F N   1 
ATOM   7047  C CA  . ALA E  2 74   ? 154.772 171.690 133.759 1.00 96.75  ? 74   ALA F CA  1 
ATOM   7048  C C   . ALA E  2 74   ? 156.252 171.730 134.112 1.00 98.07  ? 74   ALA F C   1 
ATOM   7049  O O   . ALA E  2 74   ? 156.964 172.671 133.747 1.00 98.56  ? 74   ALA F O   1 
ATOM   7050  C CB  . ALA E  2 74   ? 154.584 171.137 132.346 1.00 95.02  ? 74   ALA F CB  1 
ATOM   7051  N N   . GLN E  2 75   ? 156.712 170.702 134.825 1.00 101.44 ? 75   GLN F N   1 
ATOM   7052  C CA  . GLN E  2 75   ? 158.100 170.597 135.244 1.00 102.15 ? 75   GLN F CA  1 
ATOM   7053  C C   . GLN E  2 75   ? 158.692 169.266 134.786 1.00 104.82 ? 75   GLN F C   1 
ATOM   7054  O O   . GLN E  2 75   ? 157.968 168.271 134.679 1.00 102.55 ? 75   GLN F O   1 
ATOM   7055  C CB  . GLN E  2 75   ? 158.233 170.703 136.769 1.00 102.35 ? 75   GLN F CB  1 
ATOM   7056  C CG  . GLN E  2 75   ? 157.722 172.011 137.355 1.00 103.24 ? 75   GLN F CG  1 
ATOM   7057  C CD  . GLN E  2 75   ? 156.234 171.985 137.658 1.00 103.29 ? 75   GLN F CD  1 
ATOM   7058  O OE1 . GLN E  2 75   ? 155.545 171.006 137.369 1.00 101.81 ? 75   GLN F OE1 1 
ATOM   7059  N NE2 . GLN E  2 75   ? 155.732 173.065 138.245 1.00 102.21 ? 75   GLN F NE2 1 
ATOM   7060  N N   . PRO E  2 76   ? 159.995 169.209 134.510 1.00 118.12 ? 76   PRO F N   1 
ATOM   7061  C CA  . PRO E  2 76   ? 160.602 167.927 134.138 1.00 117.17 ? 76   PRO F CA  1 
ATOM   7062  C C   . PRO E  2 76   ? 160.700 166.994 135.332 1.00 117.46 ? 76   PRO F C   1 
ATOM   7063  O O   . PRO E  2 76   ? 160.711 167.422 136.489 1.00 115.04 ? 76   PRO F O   1 
ATOM   7064  C CB  . PRO E  2 76   ? 161.989 168.324 133.623 1.00 116.02 ? 76   PRO F CB  1 
ATOM   7065  C CG  . PRO E  2 76   ? 162.299 169.584 134.337 1.00 115.91 ? 76   PRO F CG  1 
ATOM   7066  C CD  . PRO E  2 76   ? 160.990 170.300 134.500 1.00 115.79 ? 76   PRO F CD  1 
ATOM   7067  N N   . GLN E  2 77   ? 160.772 165.698 135.036 1.00 128.63 ? 77   GLN F N   1 
ATOM   7068  C CA  . GLN E  2 77   ? 160.885 164.683 136.071 1.00 129.28 ? 77   GLN F CA  1 
ATOM   7069  C C   . GLN E  2 77   ? 161.574 163.460 135.484 1.00 128.67 ? 77   GLN F C   1 
ATOM   7070  O O   . GLN E  2 77   ? 161.846 163.389 134.282 1.00 127.01 ? 77   GLN F O   1 
ATOM   7071  C CB  . GLN E  2 77   ? 159.509 164.334 136.663 1.00 128.45 ? 77   GLN F CB  1 
ATOM   7072  C CG  . GLN E  2 77   ? 158.581 163.498 135.770 1.00 128.46 ? 77   GLN F CG  1 
ATOM   7073  C CD  . GLN E  2 77   ? 158.051 164.274 134.580 1.00 127.46 ? 77   GLN F CD  1 
ATOM   7074  O OE1 . GLN E  2 77   ? 158.256 165.482 134.470 1.00 126.15 ? 77   GLN F OE1 1 
ATOM   7075  N NE2 . GLN E  2 77   ? 157.366 163.578 133.679 1.00 126.16 ? 77   GLN F NE2 1 
ATOM   7076  N N   . GLY E  2 78   ? 161.851 162.491 136.353 1.00 133.72 ? 78   GLY F N   1 
ATOM   7077  C CA  . GLY E  2 78   ? 162.448 161.238 135.938 1.00 134.01 ? 78   GLY F CA  1 
ATOM   7078  C C   . GLY E  2 78   ? 161.398 160.167 135.729 1.00 133.97 ? 78   GLY F C   1 
ATOM   7079  O O   . GLY E  2 78   ? 160.662 160.196 134.738 1.00 131.70 ? 78   GLY F O   1 
ATOM   7080  N N   . ASP E  2 79   ? 161.319 159.217 136.656 1.00 136.94 ? 79   ASP F N   1 
ATOM   7081  C CA  . ASP E  2 79   ? 160.297 158.178 136.620 1.00 137.29 ? 79   ASP F CA  1 
ATOM   7082  C C   . ASP E  2 79   ? 159.068 158.669 137.377 1.00 137.19 ? 79   ASP F C   1 
ATOM   7083  O O   . ASP E  2 79   ? 159.119 158.856 138.597 1.00 135.44 ? 79   ASP F O   1 
ATOM   7084  C CB  . ASP E  2 79   ? 160.824 156.879 137.229 1.00 136.37 ? 79   ASP F CB  1 
ATOM   7085  C CG  . ASP E  2 79   ? 159.907 155.698 136.973 1.00 136.17 ? 79   ASP F CG  1 
ATOM   7086  O OD1 . ASP E  2 79   ? 158.965 155.833 136.164 1.00 136.93 ? 79   ASP F OD1 1 
ATOM   7087  O OD2 . ASP E  2 79   ? 160.128 154.631 137.583 1.00 135.03 ? 79   ASP F OD2 1 
ATOM   7088  N N   . LEU E  2 80   ? 157.967 158.876 136.651 1.00 132.90 ? 80   LEU F N   1 
ATOM   7089  C CA  . LEU E  2 80   ? 156.745 159.374 137.273 1.00 132.31 ? 80   LEU F CA  1 
ATOM   7090  C C   . LEU E  2 80   ? 156.190 158.411 138.313 1.00 132.18 ? 80   LEU F C   1 
ATOM   7091  O O   . LEU E  2 80   ? 155.482 158.847 139.227 1.00 131.03 ? 80   LEU F O   1 
ATOM   7092  C CB  . LEU E  2 80   ? 155.684 159.647 136.205 1.00 130.57 ? 80   LEU F CB  1 
ATOM   7093  C CG  . LEU E  2 80   ? 155.690 161.045 135.580 1.00 130.25 ? 80   LEU F CG  1 
ATOM   7094  C CD1 . LEU E  2 80   ? 154.828 161.069 134.328 1.00 129.93 ? 80   LEU F CD1 1 
ATOM   7095  C CD2 . LEU E  2 80   ? 155.212 162.094 136.576 1.00 129.47 ? 80   LEU F CD2 1 
ATOM   7096  N N   . GLN E  2 81   ? 156.491 157.115 138.197 1.00 136.56 ? 81   GLN F N   1 
ATOM   7097  C CA  . GLN E  2 81   ? 156.011 156.154 139.184 1.00 137.12 ? 81   GLN F CA  1 
ATOM   7098  C C   . GLN E  2 81   ? 156.609 156.418 140.560 1.00 136.61 ? 81   GLN F C   1 
ATOM   7099  O O   . GLN E  2 81   ? 155.933 156.222 141.576 1.00 134.12 ? 81   GLN F O   1 
ATOM   7100  C CB  . GLN E  2 81   ? 156.332 154.728 138.734 1.00 136.27 ? 81   GLN F CB  1 
ATOM   7101  C CG  . GLN E  2 81   ? 155.761 154.348 137.370 1.00 135.85 ? 81   GLN F CG  1 
ATOM   7102  C CD  . GLN E  2 81   ? 156.373 153.075 136.815 1.00 135.43 ? 81   GLN F CD  1 
ATOM   7103  O OE1 . GLN E  2 81   ? 157.220 152.449 137.452 1.00 133.57 ? 81   GLN F OE1 1 
ATOM   7104  N NE2 . GLN E  2 81   ? 155.944 152.687 135.619 1.00 135.97 ? 81   GLN F NE2 1 
ATOM   7105  N N   . LEU E  2 82   ? 157.863 156.861 140.615 1.00 133.06 ? 82   LEU F N   1 
ATOM   7106  C CA  . LEU E  2 82   ? 158.547 157.128 141.873 1.00 131.64 ? 82   LEU F CA  1 
ATOM   7107  C C   . LEU E  2 82   ? 158.283 158.526 142.417 1.00 129.60 ? 82   LEU F C   1 
ATOM   7108  O O   . LEU E  2 82   ? 158.751 158.842 143.516 1.00 128.57 ? 82   LEU F O   1 
ATOM   7109  C CB  . LEU E  2 82   ? 160.056 156.925 141.700 1.00 130.90 ? 82   LEU F CB  1 
ATOM   7110  C CG  . LEU E  2 82   ? 160.526 155.469 141.675 1.00 131.19 ? 82   LEU F CG  1 
ATOM   7111  C CD1 . LEU E  2 82   ? 161.824 155.336 140.893 1.00 130.01 ? 82   LEU F CD1 1 
ATOM   7112  C CD2 . LEU E  2 82   ? 160.691 154.932 143.088 1.00 130.38 ? 82   LEU F CD2 1 
ATOM   7113  N N   . VAL E  2 83   ? 157.552 159.366 141.688 1.00 118.77 ? 83   VAL F N   1 
ATOM   7114  C CA  . VAL E  2 83   ? 157.258 160.728 142.122 1.00 119.02 ? 83   VAL F CA  1 
ATOM   7115  C C   . VAL E  2 83   ? 155.925 160.721 142.858 1.00 117.94 ? 83   VAL F C   1 
ATOM   7116  O O   . VAL E  2 83   ? 154.892 160.351 142.289 1.00 116.17 ? 83   VAL F O   1 
ATOM   7117  C CB  . VAL E  2 83   ? 157.228 161.698 140.932 1.00 117.05 ? 83   VAL F CB  1 
ATOM   7118  C CG1 . VAL E  2 83   ? 156.744 163.072 141.376 1.00 114.77 ? 83   VAL F CG1 1 
ATOM   7119  C CG2 . VAL E  2 83   ? 158.605 161.796 140.291 1.00 116.94 ? 83   VAL F CG2 1 
ATOM   7120  N N   . ASP E  2 84   ? 155.946 161.131 144.123 1.00 105.17 ? 84   ASP F N   1 
ATOM   7121  C CA  . ASP E  2 84   ? 154.731 161.161 144.923 1.00 101.97 ? 84   ASP F CA  1 
ATOM   7122  C C   . ASP E  2 84   ? 153.787 162.244 144.415 1.00 101.78 ? 84   ASP F C   1 
ATOM   7123  O O   . ASP E  2 84   ? 154.216 163.330 144.017 1.00 99.76  ? 84   ASP F O   1 
ATOM   7124  C CB  . ASP E  2 84   ? 155.077 161.405 146.393 1.00 98.90  ? 84   ASP F CB  1 
ATOM   7125  C CG  . ASP E  2 84   ? 153.881 161.252 147.313 1.00 100.71 ? 84   ASP F CG  1 
ATOM   7126  O OD1 . ASP E  2 84   ? 152.913 162.030 147.178 1.00 101.35 ? 84   ASP F OD1 1 
ATOM   7127  O OD2 . ASP E  2 84   ? 153.910 160.352 148.178 1.00 100.26 ? 84   ASP F OD2 1 
ATOM   7128  N N   . ASP E  2 85   ? 152.487 161.939 144.428 1.00 91.81  ? 85   ASP F N   1 
ATOM   7129  C CA  . ASP E  2 85   ? 151.493 162.928 144.018 1.00 89.91  ? 85   ASP F CA  1 
ATOM   7130  C C   . ASP E  2 85   ? 151.474 164.116 144.972 1.00 89.26  ? 85   ASP F C   1 
ATOM   7131  O O   . ASP E  2 85   ? 151.387 165.272 144.537 1.00 88.90  ? 85   ASP F O   1 
ATOM   7132  C CB  . ASP E  2 85   ? 150.109 162.282 143.946 1.00 90.09  ? 85   ASP F CB  1 
ATOM   7133  C CG  . ASP E  2 85   ? 149.735 161.859 142.541 1.00 91.90  ? 85   ASP F CG  1 
ATOM   7134  O OD1 . ASP E  2 85   ? 150.616 161.349 141.818 1.00 92.09  ? 85   ASP F OD1 1 
ATOM   7135  O OD2 . ASP E  2 85   ? 148.560 162.037 142.158 1.00 89.80  ? 85   ASP F OD2 1 
ATOM   7136  N N   . ARG E  2 86   ? 151.551 163.849 146.278 1.00 84.03  ? 86   ARG F N   1 
ATOM   7137  C CA  . ARG E  2 86   ? 151.528 164.933 147.253 1.00 85.25  ? 86   ARG F CA  1 
ATOM   7138  C C   . ARG E  2 86   ? 152.736 165.845 147.098 1.00 85.95  ? 86   ARG F C   1 
ATOM   7139  O O   . ARG E  2 86   ? 152.639 167.048 147.357 1.00 82.01  ? 86   ARG F O   1 
ATOM   7140  C CB  . ARG E  2 86   ? 151.465 164.368 148.674 1.00 83.06  ? 86   ARG F CB  1 
ATOM   7141  C CG  . ARG E  2 86   ? 150.393 165.005 149.544 1.00 81.64  ? 86   ARG F CG  1 
ATOM   7142  C CD  . ARG E  2 86   ? 150.133 164.186 150.797 1.00 84.55  ? 86   ARG F CD  1 
ATOM   7143  N NE  . ARG E  2 86   ? 149.791 165.026 151.941 1.00 89.25  ? 86   ARG F NE  1 
ATOM   7144  C CZ  . ARG E  2 86   ? 148.566 165.445 152.241 1.00 88.30  ? 86   ARG F CZ  1 
ATOM   7145  N NH1 . ARG E  2 86   ? 147.521 165.144 151.486 1.00 85.55  ? 86   ARG F NH1 1 
ATOM   7146  N NH2 . ARG E  2 86   ? 148.387 166.190 153.327 1.00 83.43  ? 86   ARG F NH2 1 
ATOM   7147  N N   . GLU E  2 87   ? 153.876 165.301 146.667 1.00 94.48  ? 87   GLU F N   1 
ATOM   7148  C CA  . GLU E  2 87   ? 155.034 166.140 146.382 1.00 96.67  ? 87   GLU F CA  1 
ATOM   7149  C C   . GLU E  2 87   ? 154.710 167.158 145.295 1.00 96.35  ? 87   GLU F C   1 
ATOM   7150  O O   . GLU E  2 87   ? 154.963 168.360 145.452 1.00 96.66  ? 87   GLU F O   1 
ATOM   7151  C CB  . GLU E  2 87   ? 156.223 165.271 145.967 1.00 97.74  ? 87   GLU F CB  1 
ATOM   7152  C CG  . GLU E  2 87   ? 156.945 164.601 147.124 1.00 97.99  ? 87   GLU F CG  1 
ATOM   7153  C CD  . GLU E  2 87   ? 157.986 163.600 146.658 1.00 97.73  ? 87   GLU F CD  1 
ATOM   7154  O OE1 . GLU E  2 87   ? 158.105 163.387 145.433 1.00 96.10  ? 87   GLU F OE1 1 
ATOM   7155  O OE2 . GLU E  2 87   ? 158.688 163.026 147.518 1.00 95.91  ? 87   GLU F OE2 1 
ATOM   7156  N N   . ARG E  2 88   ? 154.139 166.689 144.182 1.00 90.69  ? 88   ARG F N   1 
ATOM   7157  C CA  . ARG E  2 88   ? 153.793 167.594 143.091 1.00 90.61  ? 88   ARG F CA  1 
ATOM   7158  C C   . ARG E  2 88   ? 152.757 168.613 143.537 1.00 89.92  ? 88   ARG F C   1 
ATOM   7159  O O   . ARG E  2 88   ? 152.830 169.789 143.161 1.00 88.43  ? 88   ARG F O   1 
ATOM   7160  C CB  . ARG E  2 88   ? 153.276 166.806 141.887 1.00 88.86  ? 88   ARG F CB  1 
ATOM   7161  C CG  . ARG E  2 88   ? 154.158 165.648 141.461 1.00 90.24  ? 88   ARG F CG  1 
ATOM   7162  C CD  . ARG E  2 88   ? 153.754 165.129 140.090 1.00 91.76  ? 88   ARG F CD  1 
ATOM   7163  N NE  . ARG E  2 88   ? 152.376 164.640 140.082 1.00 95.51  ? 88   ARG F NE  1 
ATOM   7164  C CZ  . ARG E  2 88   ? 151.389 165.086 139.311 1.00 93.55  ? 88   ARG F CZ  1 
ATOM   7165  N NH1 . ARG E  2 88   ? 151.566 166.062 138.432 1.00 90.23  ? 88   ARG F NH1 1 
ATOM   7166  N NH2 . ARG E  2 88   ? 150.183 164.536 139.425 1.00 90.29  ? 88   ARG F NH2 1 
ATOM   7167  N N   . GLN E  2 89   ? 151.782 168.181 144.338 1.00 77.25  ? 89   GLN F N   1 
ATOM   7168  C CA  . GLN E  2 89   ? 150.789 169.124 144.842 1.00 77.36  ? 89   GLN F CA  1 
ATOM   7169  C C   . GLN E  2 89   ? 151.441 170.184 145.720 1.00 80.94  ? 89   GLN F C   1 
ATOM   7170  O O   . GLN E  2 89   ? 151.059 171.359 145.676 1.00 82.19  ? 89   GLN F O   1 
ATOM   7171  C CB  . GLN E  2 89   ? 149.699 168.381 145.614 1.00 74.53  ? 89   GLN F CB  1 
ATOM   7172  C CG  . GLN E  2 89   ? 148.417 169.178 145.762 1.00 76.60  ? 89   GLN F CG  1 
ATOM   7173  C CD  . GLN E  2 89   ? 147.404 168.504 146.659 1.00 75.33  ? 89   GLN F CD  1 
ATOM   7174  O OE1 . GLN E  2 89   ? 146.309 168.152 146.223 1.00 71.84  ? 89   GLN F OE1 1 
ATOM   7175  N NE2 . GLN E  2 89   ? 147.761 168.325 147.926 1.00 76.18  ? 89   GLN F NE2 1 
ATOM   7176  N N   . GLN E  2 90   ? 152.432 169.793 146.523 1.00 85.67  ? 90   GLN F N   1 
ATOM   7177  C CA  . GLN E  2 90   ? 153.104 170.753 147.392 1.00 85.56  ? 90   GLN F CA  1 
ATOM   7178  C C   . GLN E  2 90   ? 153.910 171.757 146.575 1.00 85.64  ? 90   GLN F C   1 
ATOM   7179  O O   . GLN E  2 90   ? 153.914 172.958 146.873 1.00 87.94  ? 90   GLN F O   1 
ATOM   7180  C CB  . GLN E  2 90   ? 153.998 170.011 148.388 1.00 84.24  ? 90   GLN F CB  1 
ATOM   7181  C CG  . GLN E  2 90   ? 154.819 170.908 149.306 1.00 86.05  ? 90   GLN F CG  1 
ATOM   7182  C CD  . GLN E  2 90   ? 153.984 171.968 149.998 1.00 88.19  ? 90   GLN F CD  1 
ATOM   7183  O OE1 . GLN E  2 90   ? 153.042 171.656 150.725 1.00 85.47  ? 90   GLN F OE1 1 
ATOM   7184  N NE2 . GLN E  2 90   ? 154.327 173.231 149.775 1.00 87.63  ? 90   GLN F NE2 1 
ATOM   7185  N N   . ARG E  2 91   ? 154.598 171.285 145.533 1.00 84.31  ? 91   ARG F N   1 
ATOM   7186  C CA  . ARG E  2 91   ? 155.318 172.216 144.665 1.00 87.15  ? 91   ARG F CA  1 
ATOM   7187  C C   . ARG E  2 91   ? 154.354 173.159 143.956 1.00 87.72  ? 91   ARG F C   1 
ATOM   7188  O O   . ARG E  2 91   ? 154.650 174.346 143.777 1.00 86.89  ? 91   ARG F O   1 
ATOM   7189  C CB  . ARG E  2 91   ? 156.174 171.471 143.638 1.00 86.46  ? 91   ARG F CB  1 
ATOM   7190  C CG  . ARG E  2 91   ? 157.041 170.358 144.197 1.00 86.96  ? 91   ARG F CG  1 
ATOM   7191  C CD  . ARG E  2 91   ? 158.346 170.076 143.421 1.00 88.98  ? 91   ARG F CD  1 
ATOM   7192  N NE  . ARG E  2 91   ? 158.146 169.451 142.113 1.00 92.16  ? 91   ARG F NE  1 
ATOM   7193  C CZ  . ARG E  2 91   ? 157.644 170.029 141.029 1.00 91.13  ? 91   ARG F CZ  1 
ATOM   7194  N NH1 . ARG E  2 91   ? 157.541 171.343 140.921 1.00 89.82  ? 91   ARG F NH1 1 
ATOM   7195  N NH2 . ARG E  2 91   ? 157.291 169.270 139.996 1.00 88.59  ? 91   ARG F NH2 1 
ATOM   7196  N N   . ALA E  2 92   ? 153.197 172.648 143.532 1.00 77.96  ? 92   ALA F N   1 
ATOM   7197  C CA  . ALA E  2 92   ? 152.212 173.508 142.886 1.00 75.72  ? 92   ALA F CA  1 
ATOM   7198  C C   . ALA E  2 92   ? 151.672 174.552 143.857 1.00 75.98  ? 92   ALA F C   1 
ATOM   7199  O O   . ALA E  2 92   ? 151.447 175.706 143.479 1.00 78.39  ? 92   ALA F O   1 
ATOM   7200  C CB  . ALA E  2 92   ? 151.080 172.661 142.312 1.00 78.55  ? 92   ALA F CB  1 
ATOM   7201  N N   . LEU E  2 93   ? 151.451 174.162 145.114 1.00 75.49  ? 93   LEU F N   1 
ATOM   7202  C CA  . LEU E  2 93   ? 151.046 175.138 146.121 1.00 75.02  ? 93   LEU F CA  1 
ATOM   7203  C C   . LEU E  2 93   ? 152.130 176.182 146.346 1.00 79.45  ? 93   LEU F C   1 
ATOM   7204  O O   . LEU E  2 93   ? 151.822 177.361 146.552 1.00 81.30  ? 93   LEU F O   1 
ATOM   7205  C CB  . LEU E  2 93   ? 150.707 174.436 147.439 1.00 75.45  ? 93   LEU F CB  1 
ATOM   7206  C CG  . LEU E  2 93   ? 149.246 174.061 147.732 1.00 79.98  ? 93   LEU F CG  1 
ATOM   7207  C CD1 . LEU E  2 93   ? 148.308 175.261 147.639 1.00 78.08  ? 93   LEU F CD1 1 
ATOM   7208  C CD2 . LEU E  2 93   ? 148.778 172.950 146.807 1.00 76.20  ? 93   LEU F CD2 1 
ATOM   7209  N N   . ASP E  2 94   ? 153.399 175.770 146.317 1.00 84.76  ? 94   ASP F N   1 
ATOM   7210  C CA  . ASP E  2 94   ? 154.491 176.734 146.414 1.00 86.53  ? 94   ASP F CA  1 
ATOM   7211  C C   . ASP E  2 94   ? 154.447 177.719 145.253 1.00 82.67  ? 94   ASP F C   1 
ATOM   7212  O O   . ASP E  2 94   ? 154.616 178.931 145.439 1.00 81.76  ? 94   ASP F O   1 
ATOM   7213  C CB  . ASP E  2 94   ? 155.835 176.004 146.442 1.00 85.61  ? 94   ASP F CB  1 
ATOM   7214  C CG  . ASP E  2 94   ? 156.101 175.314 147.765 1.00 88.28  ? 94   ASP F CG  1 
ATOM   7215  O OD1 . ASP E  2 94   ? 155.732 175.872 148.818 1.00 87.71  ? 94   ASP F OD1 1 
ATOM   7216  O OD2 . ASP E  2 94   ? 156.683 174.209 147.752 1.00 85.05  ? 94   ASP F OD2 1 
ATOM   7217  N N   . TRP E  2 95   ? 154.214 177.212 144.042 1.00 79.27  ? 95   TRP F N   1 
ATOM   7218  C CA  . TRP E  2 95   ? 154.102 178.088 142.879 1.00 78.11  ? 95   TRP F CA  1 
ATOM   7219  C C   . TRP E  2 95   ? 152.948 179.068 143.043 1.00 78.53  ? 95   TRP F C   1 
ATOM   7220  O O   . TRP E  2 95   ? 153.082 180.256 142.730 1.00 79.07  ? 95   TRP F O   1 
ATOM   7221  C CB  . TRP E  2 95   ? 153.912 177.255 141.610 1.00 76.17  ? 95   TRP F CB  1 
ATOM   7222  C CG  . TRP E  2 95   ? 153.212 177.991 140.501 1.00 77.07  ? 95   TRP F CG  1 
ATOM   7223  C CD1 . TRP E  2 95   ? 153.783 178.817 139.581 1.00 76.99  ? 95   TRP F CD1 1 
ATOM   7224  C CD2 . TRP E  2 95   ? 151.810 177.960 140.197 1.00 78.65  ? 95   TRP F CD2 1 
ATOM   7225  N NE1 . TRP E  2 95   ? 152.826 179.306 138.724 1.00 78.36  ? 95   TRP F NE1 1 
ATOM   7226  C CE2 . TRP E  2 95   ? 151.607 178.795 139.083 1.00 77.97  ? 95   TRP F CE2 1 
ATOM   7227  C CE3 . TRP E  2 95   ? 150.709 177.312 140.763 1.00 78.23  ? 95   TRP F CE3 1 
ATOM   7228  C CZ2 . TRP E  2 95   ? 150.349 178.996 138.521 1.00 75.40  ? 95   TRP F CZ2 1 
ATOM   7229  C CZ3 . TRP E  2 95   ? 149.462 177.513 140.203 1.00 77.42  ? 95   TRP F CZ3 1 
ATOM   7230  C CH2 . TRP E  2 95   ? 149.292 178.348 139.095 1.00 75.69  ? 95   TRP F CH2 1 
ATOM   7231  N N   . ALA E  2 96   ? 151.805 178.583 143.530 1.00 76.40  ? 96   ALA F N   1 
ATOM   7232  C CA  . ALA E  2 96   ? 150.654 179.458 143.730 1.00 73.94  ? 96   ALA F CA  1 
ATOM   7233  C C   . ALA E  2 96   ? 150.955 180.536 144.762 1.00 74.74  ? 96   ALA F C   1 
ATOM   7234  O O   . ALA E  2 96   ? 150.565 181.697 144.592 1.00 75.09  ? 96   ALA F O   1 
ATOM   7235  C CB  . ALA E  2 96   ? 149.441 178.636 144.156 1.00 72.07  ? 96   ALA F CB  1 
ATOM   7236  N N   . ARG E  2 97   ? 151.640 180.169 145.846 1.00 83.72  ? 97   ARG F N   1 
ATOM   7237  C CA  . ARG E  2 97   ? 152.011 181.159 146.850 1.00 83.34  ? 97   ARG F CA  1 
ATOM   7238  C C   . ARG E  2 97   ? 153.016 182.163 146.298 1.00 81.63  ? 97   ARG F C   1 
ATOM   7239  O O   . ARG E  2 97   ? 153.029 183.322 146.728 1.00 79.78  ? 97   ARG F O   1 
ATOM   7240  C CB  . ARG E  2 97   ? 152.569 180.462 148.092 1.00 83.73  ? 97   ARG F CB  1 
ATOM   7241  C CG  . ARG E  2 97   ? 153.447 181.343 148.980 1.00 83.33  ? 97   ARG F CG  1 
ATOM   7242  C CD  . ARG E  2 97   ? 153.538 180.819 150.407 1.00 83.28  ? 97   ARG F CD  1 
ATOM   7243  N NE  . ARG E  2 97   ? 153.423 179.369 150.495 1.00 85.25  ? 97   ARG F NE  1 
ATOM   7244  C CZ  . ARG E  2 97   ? 154.329 178.507 150.050 1.00 85.94  ? 97   ARG F CZ  1 
ATOM   7245  N NH1 . ARG E  2 97   ? 155.447 178.913 149.468 1.00 83.12  ? 97   ARG F NH1 1 
ATOM   7246  N NH2 . ARG E  2 97   ? 154.109 177.204 150.196 1.00 82.61  ? 97   ARG F NH2 1 
ATOM   7247  N N   . GLN E  2 98   ? 153.861 181.743 145.353 1.00 83.83  ? 98   GLN F N   1 
ATOM   7248  C CA  . GLN E  2 98   ? 154.802 182.680 144.744 1.00 83.99  ? 98   GLN F CA  1 
ATOM   7249  C C   . GLN E  2 98   ? 154.067 183.809 144.034 1.00 85.21  ? 98   GLN F C   1 
ATOM   7250  O O   . GLN E  2 98   ? 154.471 184.974 144.125 1.00 85.97  ? 98   GLN F O   1 
ATOM   7251  C CB  . GLN E  2 98   ? 155.726 181.950 143.766 1.00 82.38  ? 98   GLN F CB  1 
ATOM   7252  C CG  . GLN E  2 98   ? 157.136 181.658 144.289 1.00 85.56  ? 98   GLN F CG  1 
ATOM   7253  C CD  . GLN E  2 98   ? 157.154 181.048 145.681 1.00 89.48  ? 98   GLN F CD  1 
ATOM   7254  O OE1 . GLN E  2 98   ? 157.098 179.829 145.837 1.00 91.00  ? 98   GLN F OE1 1 
ATOM   7255  N NE2 . GLN E  2 98   ? 157.255 181.895 146.700 1.00 86.71  ? 98   GLN F NE2 1 
ATOM   7256  N N   . GLN E  2 99   ? 152.992 183.487 143.323 1.00 82.02  ? 99   GLN F N   1 
ATOM   7257  C CA  . GLN E  2 99   ? 152.158 184.491 142.682 1.00 79.45  ? 99   GLN F CA  1 
ATOM   7258  C C   . GLN E  2 99   ? 151.143 185.015 143.697 1.00 79.12  ? 99   GLN F C   1 
ATOM   7259  O O   . GLN E  2 99   ? 151.123 184.599 144.859 1.00 79.85  ? 99   GLN F O   1 
ATOM   7260  C CB  . GLN E  2 99   ? 151.489 183.903 141.440 1.00 77.29  ? 99   GLN F CB  1 
ATOM   7261  C CG  . GLN E  2 99   ? 152.361 183.931 140.179 1.00 78.02  ? 99   GLN F CG  1 
ATOM   7262  C CD  . GLN E  2 99   ? 152.824 182.558 139.712 1.00 78.89  ? 99   GLN F CD  1 
ATOM   7263  O OE1 . GLN E  2 99   ? 152.607 181.546 140.377 1.00 78.94  ? 99   GLN F OE1 1 
ATOM   7264  N NE2 . GLN E  2 99   ? 153.470 182.524 138.553 1.00 77.19  ? 99   GLN F NE2 1 
ATOM   7265  N N   . LYS E  2 100  ? 150.283 185.941 143.267 1.00 83.46  ? 100  LYS F N   1 
ATOM   7266  C CA  . LYS E  2 100  ? 149.267 186.541 144.124 1.00 85.90  ? 100  LYS F CA  1 
ATOM   7267  C C   . LYS E  2 100  ? 147.919 185.844 143.991 1.00 86.81  ? 100  LYS F C   1 
ATOM   7268  O O   . LYS E  2 100  ? 146.872 186.491 144.108 1.00 88.83  ? 100  LYS F O   1 
ATOM   7269  C CB  . LYS E  2 100  ? 149.117 188.028 143.806 1.00 87.71  ? 100  LYS F CB  1 
ATOM   7270  C CG  . LYS E  2 100  ? 150.386 188.845 143.978 1.00 88.31  ? 100  LYS F CG  1 
ATOM   7271  C CD  . LYS E  2 100  ? 150.138 190.305 143.636 1.00 87.50  ? 100  LYS F CD  1 
ATOM   7272  C CE  . LYS E  2 100  ? 151.406 191.135 143.749 1.00 88.32  ? 100  LYS F CE  1 
ATOM   7273  N NZ  . LYS E  2 100  ? 151.162 192.564 143.409 1.00 88.87  ? 100  LYS F NZ  1 
ATOM   7274  N N   . LEU E  2 101  ? 147.921 184.536 143.741 1.00 74.42  ? 101  LEU F N   1 
ATOM   7275  C CA  . LEU E  2 101  ? 146.677 183.795 143.587 1.00 70.68  ? 101  LEU F CA  1 
ATOM   7276  C C   . LEU E  2 101  ? 145.885 183.823 144.886 1.00 69.08  ? 101  LEU F C   1 
ATOM   7277  O O   . LEU E  2 101  ? 146.355 183.332 145.917 1.00 69.98  ? 101  LEU F O   1 
ATOM   7278  C CB  . LEU E  2 101  ? 146.959 182.353 143.162 1.00 68.52  ? 101  LEU F CB  1 
ATOM   7279  C CG  . LEU E  2 101  ? 147.867 182.166 141.944 1.00 71.79  ? 101  LEU F CG  1 
ATOM   7280  C CD1 . LEU E  2 101  ? 147.884 180.712 141.521 1.00 74.00  ? 101  LEU F CD1 1 
ATOM   7281  C CD2 . LEU E  2 101  ? 147.435 183.048 140.785 1.00 74.72  ? 101  LEU F CD2 1 
ATOM   7282  N N   . ALA E  2 102  ? 144.691 184.415 144.852 1.00 69.55  ? 102  ALA F N   1 
ATOM   7283  C CA  . ALA E  2 102  ? 143.860 184.469 146.048 1.00 66.90  ? 102  ALA F CA  1 
ATOM   7284  C C   . ALA E  2 102  ? 143.417 183.074 146.470 1.00 69.03  ? 102  ALA F C   1 
ATOM   7285  O O   . ALA E  2 102  ? 143.447 182.732 147.658 1.00 70.39  ? 102  ALA F O   1 
ATOM   7286  C CB  . ALA E  2 102  ? 142.648 185.366 145.802 1.00 67.95  ? 102  ALA F CB  1 
ATOM   7287  N N   . TYR E  2 103  ? 143.010 182.253 145.505 1.00 70.75  ? 103  TYR F N   1 
ATOM   7288  C CA  . TYR E  2 103  ? 142.475 180.925 145.761 1.00 59.44  ? 103  TYR F CA  1 
ATOM   7289  C C   . TYR E  2 103  ? 143.175 179.911 144.871 1.00 63.54  ? 103  TYR F C   1 
ATOM   7290  O O   . TYR E  2 103  ? 143.689 180.241 143.800 1.00 71.42  ? 103  TYR F O   1 
ATOM   7291  C CB  . TYR E  2 103  ? 140.963 180.872 145.506 1.00 60.50  ? 103  TYR F CB  1 
ATOM   7292  C CG  . TYR E  2 103  ? 140.161 181.875 146.301 1.00 62.34  ? 103  TYR F CG  1 
ATOM   7293  C CD1 . TYR E  2 103  ? 140.459 182.138 147.630 1.00 68.09  ? 103  TYR F CD1 1 
ATOM   7294  C CD2 . TYR E  2 103  ? 139.113 182.567 145.717 1.00 67.75  ? 103  TYR F CD2 1 
ATOM   7295  C CE1 . TYR E  2 103  ? 139.728 183.053 148.356 1.00 67.50  ? 103  TYR F CE1 1 
ATOM   7296  C CE2 . TYR E  2 103  ? 138.378 183.486 146.434 1.00 68.82  ? 103  TYR F CE2 1 
ATOM   7297  C CZ  . TYR E  2 103  ? 138.690 183.726 147.753 1.00 67.94  ? 103  TYR F CZ  1 
ATOM   7298  O OH  . TYR E  2 103  ? 137.960 184.642 148.474 1.00 70.97  ? 103  TYR F OH  1 
ATOM   7299  N N   . VAL E  2 104  ? 143.194 178.665 145.337 1.00 61.32  ? 104  VAL F N   1 
ATOM   7300  C CA  . VAL E  2 104  ? 143.696 177.536 144.563 1.00 59.56  ? 104  VAL F CA  1 
ATOM   7301  C C   . VAL E  2 104  ? 142.671 176.417 144.657 1.00 57.11  ? 104  VAL F C   1 
ATOM   7302  O O   . VAL E  2 104  ? 142.308 175.993 145.758 1.00 64.84  ? 104  VAL F O   1 
ATOM   7303  C CB  . VAL E  2 104  ? 145.075 177.062 145.064 1.00 57.03  ? 104  VAL F CB  1 
ATOM   7304  C CG1 . VAL E  2 104  ? 145.328 175.594 144.718 1.00 61.43  ? 104  VAL F CG1 1 
ATOM   7305  C CG2 . VAL E  2 104  ? 146.166 177.923 144.477 1.00 65.39  ? 104  VAL F CG2 1 
ATOM   7306  N N   . VAL E  2 105  ? 142.213 175.937 143.510 1.00 53.41  ? 105  VAL F N   1 
ATOM   7307  C CA  . VAL E  2 105  ? 141.329 174.782 143.450 1.00 52.27  ? 105  VAL F CA  1 
ATOM   7308  C C   . VAL E  2 105  ? 142.187 173.530 143.390 1.00 54.63  ? 105  VAL F C   1 
ATOM   7309  O O   . VAL E  2 105  ? 143.143 173.455 142.610 1.00 59.03  ? 105  VAL F O   1 
ATOM   7310  C CB  . VAL E  2 105  ? 140.386 174.863 142.238 1.00 56.78  ? 105  VAL F CB  1 
ATOM   7311  C CG1 . VAL E  2 105  ? 139.240 173.875 142.392 1.00 54.73  ? 105  VAL F CG1 1 
ATOM   7312  C CG2 . VAL E  2 105  ? 139.855 176.271 142.071 1.00 65.77  ? 105  VAL F CG2 1 
ATOM   7313  N N   . THR E  2 106  ? 141.858 172.554 144.227 1.00 59.29  ? 106  THR F N   1 
ATOM   7314  C CA  . THR E  2 106  ? 142.548 171.275 144.256 1.00 56.41  ? 106  THR F CA  1 
ATOM   7315  C C   . THR E  2 106  ? 141.503 170.200 144.510 1.00 55.50  ? 106  THR F C   1 
ATOM   7316  O O   . THR E  2 106  ? 140.297 170.440 144.391 1.00 63.81  ? 106  THR F O   1 
ATOM   7317  C CB  . THR E  2 106  ? 143.659 171.267 145.315 1.00 60.12  ? 106  THR F CB  1 
ATOM   7318  O OG1 . THR E  2 106  ? 144.083 169.921 145.557 1.00 67.84  ? 106  THR F OG1 1 
ATOM   7319  C CG2 . THR E  2 106  ? 143.182 171.892 146.608 1.00 61.81  ? 106  THR F CG2 1 
ATOM   7320  N N   . GLY E  2 107  ? 141.957 169.012 144.855 1.00 44.98  ? 107  GLY F N   1 
ATOM   7321  C CA  . GLY E  2 107  ? 141.048 167.931 145.138 1.00 42.85  ? 107  GLY F CA  1 
ATOM   7322  C C   . GLY E  2 107  ? 141.758 166.599 145.055 1.00 43.64  ? 107  GLY F C   1 
ATOM   7323  O O   . GLY E  2 107  ? 142.982 166.530 145.090 1.00 47.47  ? 107  GLY F O   1 
ATOM   7324  N N   . SER E  2 108  ? 140.951 165.550 144.952 1.00 45.51  ? 108  SER F N   1 
ATOM   7325  C CA  . SER E  2 108  ? 141.466 164.198 144.835 1.00 40.67  ? 108  SER F CA  1 
ATOM   7326  C C   . SER E  2 108  ? 140.390 163.321 144.220 1.00 35.97  ? 108  SER F C   1 
ATOM   7327  O O   . SER E  2 108  ? 139.194 163.589 144.350 1.00 36.64  ? 108  SER F O   1 
ATOM   7328  C CB  . SER E  2 108  ? 141.903 163.647 146.196 1.00 47.51  ? 108  SER F CB  1 
ATOM   7329  O OG  . SER E  2 108  ? 140.932 163.921 147.187 1.00 49.92  ? 108  SER F OG  1 
ATOM   7330  N N   . VAL E  2 109  ? 140.833 162.267 143.543 1.00 35.44  ? 109  VAL F N   1 
ATOM   7331  C CA  . VAL E  2 109  ? 139.949 161.283 142.933 1.00 35.73  ? 109  VAL F CA  1 
ATOM   7332  C C   . VAL E  2 109  ? 139.983 160.037 143.801 1.00 30.30  ? 109  VAL F C   1 
ATOM   7333  O O   . VAL E  2 109  ? 141.031 159.397 143.940 1.00 43.58  ? 109  VAL F O   1 
ATOM   7334  C CB  . VAL E  2 109  ? 140.362 160.964 141.489 1.00 36.21  ? 109  VAL F CB  1 
ATOM   7335  C CG1 . VAL E  2 109  ? 139.310 160.092 140.816 1.00 32.87  ? 109  VAL F CG1 1 
ATOM   7336  C CG2 . VAL E  2 109  ? 140.577 162.245 140.703 1.00 33.67  ? 109  VAL F CG2 1 
ATOM   7337  N N   . GLU E  2 110  ? 138.838 159.694 144.388 1.00 26.27  ? 110  GLU F N   1 
ATOM   7338  C CA  . GLU E  2 110  ? 138.729 158.484 145.190 1.00 34.54  ? 110  GLU F CA  1 
ATOM   7339  C C   . GLU E  2 110  ? 138.360 157.275 144.345 1.00 37.68  ? 110  GLU F C   1 
ATOM   7340  O O   . GLU E  2 110  ? 138.934 156.197 144.526 1.00 46.82  ? 110  GLU F O   1 
ATOM   7341  C CB  . GLU E  2 110  ? 137.690 158.675 146.297 1.00 30.84  ? 110  GLU F CB  1 
ATOM   7342  C CG  . GLU E  2 110  ? 138.184 159.484 147.483 1.00 32.82  ? 110  GLU F CG  1 
ATOM   7343  C CD  . GLU E  2 110  ? 138.051 160.974 147.268 1.00 44.73  ? 110  GLU F CD  1 
ATOM   7344  O OE1 . GLU E  2 110  ? 136.936 161.433 146.953 1.00 44.74  ? 110  GLU F OE1 1 
ATOM   7345  O OE2 . GLU E  2 110  ? 139.062 161.689 147.417 1.00 44.47  ? 110  GLU F OE2 1 
ATOM   7346  N N   . GLU E  2 111  ? 137.417 157.437 143.420 1.00 40.94  ? 111  GLU F N   1 
ATOM   7347  C CA  . GLU E  2 111  ? 136.958 156.347 142.573 1.00 33.26  ? 111  GLU F CA  1 
ATOM   7348  C C   . GLU E  2 111  ? 136.856 156.834 141.139 1.00 38.39  ? 111  GLU F C   1 
ATOM   7349  O O   . GLU E  2 111  ? 136.319 157.915 140.885 1.00 42.41  ? 111  GLU F O   1 
ATOM   7350  C CB  . GLU E  2 111  ? 135.603 155.819 143.049 1.00 35.38  ? 111  GLU F CB  1 
ATOM   7351  C CG  . GLU E  2 111  ? 135.195 154.509 142.414 1.00 43.95  ? 111  GLU F CG  1 
ATOM   7352  C CD  . GLU E  2 111  ? 134.102 153.815 143.191 1.00 52.74  ? 111  GLU F CD  1 
ATOM   7353  O OE1 . GLU E  2 111  ? 133.362 154.508 143.915 1.00 56.41  ? 111  GLU F OE1 1 
ATOM   7354  O OE2 . GLU E  2 111  ? 133.983 152.578 143.082 1.00 53.86  ? 111  GLU F OE2 1 
ATOM   7355  N N   . TRP E  2 112  ? 137.391 156.044 140.208 1.00 30.32  ? 112  TRP F N   1 
ATOM   7356  C CA  . TRP E  2 112  ? 137.257 156.325 138.779 1.00 28.74  ? 112  TRP F CA  1 
ATOM   7357  C C   . TRP E  2 112  ? 137.296 154.974 138.060 1.00 36.10  ? 112  TRP F C   1 
ATOM   7358  O O   . TRP E  2 112  ? 138.369 154.478 137.714 1.00 41.44  ? 112  TRP F O   1 
ATOM   7359  C CB  . TRP E  2 112  ? 138.363 157.255 138.306 1.00 31.38  ? 112  TRP F CB  1 
ATOM   7360  C CG  . TRP E  2 112  ? 138.150 157.854 136.957 1.00 31.70  ? 112  TRP F CG  1 
ATOM   7361  C CD1 . TRP E  2 112  ? 138.192 157.211 135.758 1.00 34.75  ? 112  TRP F CD1 1 
ATOM   7362  C CD2 . TRP E  2 112  ? 137.883 159.230 136.667 1.00 36.48  ? 112  TRP F CD2 1 
ATOM   7363  N NE1 . TRP E  2 112  ? 137.957 158.098 134.738 1.00 38.11  ? 112  TRP F NE1 1 
ATOM   7364  C CE2 . TRP E  2 112  ? 137.764 159.345 135.270 1.00 39.06  ? 112  TRP F CE2 1 
ATOM   7365  C CE3 . TRP E  2 112  ? 137.728 160.374 137.454 1.00 34.19  ? 112  TRP F CE3 1 
ATOM   7366  C CZ2 . TRP E  2 112  ? 137.498 160.558 134.644 1.00 37.47  ? 112  TRP F CZ2 1 
ATOM   7367  C CZ3 . TRP E  2 112  ? 137.464 161.574 136.831 1.00 35.84  ? 112  TRP F CZ3 1 
ATOM   7368  C CH2 . TRP E  2 112  ? 137.353 161.658 135.440 1.00 36.43  ? 112  TRP F CH2 1 
ATOM   7369  N N   . GLN E  2 113  ? 136.122 154.393 137.830 1.00 35.41  ? 113  GLN F N   1 
ATOM   7370  C CA  . GLN E  2 113  ? 136.064 153.051 137.265 1.00 30.18  ? 113  GLN F CA  1 
ATOM   7371  C C   . GLN E  2 113  ? 134.628 152.709 136.900 1.00 29.60  ? 113  GLN F C   1 
ATOM   7372  O O   . GLN E  2 113  ? 133.674 153.295 137.414 1.00 42.06  ? 113  GLN F O   1 
ATOM   7373  C CB  . GLN E  2 113  ? 136.623 152.010 138.242 1.00 38.00  ? 113  GLN F CB  1 
ATOM   7374  C CG  . GLN E  2 113  ? 135.861 151.908 139.560 1.00 37.59  ? 113  GLN F CG  1 
ATOM   7375  C CD  . GLN E  2 113  ? 136.313 150.744 140.404 1.00 37.46  ? 113  GLN F CD  1 
ATOM   7376  O OE1 . GLN E  2 113  ? 136.358 149.608 139.940 1.00 39.54  ? 113  GLN F OE1 1 
ATOM   7377  N NE2 . GLN E  2 113  ? 136.644 151.018 141.659 1.00 46.92  ? 113  GLN F NE2 1 
ATOM   7378  N N   . TYR E  2 114  ? 134.495 151.736 136.004 1.00 35.02  ? 114  TYR F N   1 
ATOM   7379  C CA  . TYR E  2 114  ? 133.233 151.053 135.772 1.00 24.22  ? 114  TYR F CA  1 
ATOM   7380  C C   . TYR E  2 114  ? 133.098 149.947 136.809 1.00 31.09  ? 114  TYR F C   1 
ATOM   7381  O O   . TYR E  2 114  ? 134.028 149.159 137.004 1.00 45.84  ? 114  TYR F O   1 
ATOM   7382  C CB  . TYR E  2 114  ? 133.180 150.467 134.362 1.00 24.34  ? 114  TYR F CB  1 
ATOM   7383  C CG  . TYR E  2 114  ? 133.009 151.494 133.266 1.00 26.77  ? 114  TYR F CG  1 
ATOM   7384  C CD1 . TYR E  2 114  ? 131.786 152.106 133.046 1.00 29.74  ? 114  TYR F CD1 1 
ATOM   7385  C CD2 . TYR E  2 114  ? 134.070 151.837 132.443 1.00 25.71  ? 114  TYR F CD2 1 
ATOM   7386  C CE1 . TYR E  2 114  ? 131.627 153.039 132.046 1.00 26.90  ? 114  TYR F CE1 1 
ATOM   7387  C CE2 . TYR E  2 114  ? 133.920 152.769 131.439 1.00 25.33  ? 114  TYR F CE2 1 
ATOM   7388  C CZ  . TYR E  2 114  ? 132.696 153.364 131.243 1.00 28.22  ? 114  TYR F CZ  1 
ATOM   7389  O OH  . TYR E  2 114  ? 132.542 154.295 130.244 1.00 38.38  ? 114  TYR F OH  1 
ATOM   7390  N N   . LYS E  2 115  ? 131.949 149.895 137.478 1.00 46.28  ? 115  LYS F N   1 
ATOM   7391  C CA  . LYS E  2 115  ? 131.779 148.955 138.576 1.00 43.83  ? 115  LYS F CA  1 
ATOM   7392  C C   . LYS E  2 115  ? 131.903 147.519 138.080 1.00 50.99  ? 115  LYS F C   1 
ATOM   7393  O O   . LYS E  2 115  ? 131.844 147.235 136.882 1.00 47.68  ? 115  LYS F O   1 
ATOM   7394  C CB  . LYS E  2 115  ? 130.423 149.148 139.252 1.00 40.62  ? 115  LYS F CB  1 
ATOM   7395  C CG  . LYS E  2 115  ? 130.451 150.162 140.379 1.00 40.98  ? 115  LYS F CG  1 
ATOM   7396  C CD  . LYS E  2 115  ? 129.076 150.488 140.973 1.00 45.40  ? 115  LYS F CD  1 
ATOM   7397  C CE  . LYS E  2 115  ? 128.220 149.265 141.287 1.00 38.15  ? 115  LYS F CE  1 
ATOM   7398  N NZ  . LYS E  2 115  ? 128.832 148.388 142.318 1.00 51.47  ? 115  LYS F NZ  1 
ATOM   7399  N N   . ASN E  2 116  ? 132.088 146.608 139.030 1.00 62.84  ? 116  ASN F N   1 
ATOM   7400  C CA  . ASN E  2 116  ? 132.124 145.184 138.732 1.00 63.92  ? 116  ASN F CA  1 
ATOM   7401  C C   . ASN E  2 116  ? 130.766 144.566 139.033 1.00 62.86  ? 116  ASN F C   1 
ATOM   7402  O O   . ASN E  2 116  ? 130.112 144.898 140.025 1.00 56.35  ? 116  ASN F O   1 
ATOM   7403  C CB  . ASN E  2 116  ? 133.223 144.468 139.526 1.00 61.30  ? 116  ASN F CB  1 
ATOM   7404  C CG  . ASN E  2 116  ? 133.230 144.837 140.996 1.00 60.22  ? 116  ASN F CG  1 
ATOM   7405  O OD1 . ASN E  2 116  ? 132.238 144.654 141.699 1.00 57.50  ? 116  ASN F OD1 1 
ATOM   7406  N ND2 . ASN E  2 116  ? 134.358 145.355 141.466 1.00 61.74  ? 116  ASN F ND2 1 
ATOM   7407  N N   . GLY E  2 117  ? 130.346 143.665 138.154 1.00 63.77  ? 117  GLY F N   1 
ATOM   7408  C CA  . GLY E  2 117  ? 129.011 143.114 138.150 1.00 62.48  ? 117  GLY F CA  1 
ATOM   7409  C C   . GLY E  2 117  ? 128.447 143.078 136.749 1.00 61.46  ? 117  GLY F C   1 
ATOM   7410  O O   . GLY E  2 117  ? 129.061 143.533 135.786 1.00 58.17  ? 117  GLY F O   1 
ATOM   7411  N N   . LEU E  2 118  ? 127.243 142.516 136.640 1.00 60.78  ? 118  LEU F N   1 
ATOM   7412  C CA  . LEU E  2 118  ? 126.628 142.377 135.326 1.00 59.80  ? 118  LEU F CA  1 
ATOM   7413  C C   . LEU E  2 118  ? 126.279 143.729 134.718 1.00 65.10  ? 118  LEU F C   1 
ATOM   7414  O O   . LEU E  2 118  ? 126.188 143.844 133.491 1.00 65.89  ? 118  LEU F O   1 
ATOM   7415  C CB  . LEU E  2 118  ? 125.376 141.507 135.411 1.00 57.40  ? 118  LEU F CB  1 
ATOM   7416  C CG  . LEU E  2 118  ? 125.531 140.118 136.032 1.00 65.66  ? 118  LEU F CG  1 
ATOM   7417  C CD1 . LEU E  2 118  ? 124.208 139.371 135.964 1.00 65.55  ? 118  LEU F CD1 1 
ATOM   7418  C CD2 . LEU E  2 118  ? 126.632 139.325 135.344 1.00 66.26  ? 118  LEU F CD2 1 
ATOM   7419  N N   . ASP E  2 119  ? 126.085 144.759 135.544 1.00 54.20  ? 119  ASP F N   1 
ATOM   7420  C CA  . ASP E  2 119  ? 125.682 146.054 135.008 1.00 50.39  ? 119  ASP F CA  1 
ATOM   7421  C C   . ASP E  2 119  ? 126.882 146.830 134.477 1.00 53.22  ? 119  ASP F C   1 
ATOM   7422  O O   . ASP E  2 119  ? 126.867 147.308 133.337 1.00 57.22  ? 119  ASP F O   1 
ATOM   7423  C CB  . ASP E  2 119  ? 124.948 146.862 136.075 1.00 51.60  ? 119  ASP F CB  1 
ATOM   7424  C CG  . ASP E  2 119  ? 124.155 148.009 135.485 1.00 56.33  ? 119  ASP F CG  1 
ATOM   7425  O OD1 . ASP E  2 119  ? 123.453 147.785 134.478 1.00 58.54  ? 119  ASP F OD1 1 
ATOM   7426  O OD2 . ASP E  2 119  ? 124.223 149.130 136.024 1.00 57.86  ? 119  ASP F OD2 1 
ATOM   7427  N N   . GLY E  2 120  ? 127.928 146.965 135.286 1.00 42.67  ? 120  GLY F N   1 
ATOM   7428  C CA  . GLY E  2 120  ? 129.110 147.694 134.874 1.00 43.50  ? 120  GLY F CA  1 
ATOM   7429  C C   . GLY E  2 120  ? 128.858 149.168 134.638 1.00 41.51  ? 120  GLY F C   1 
ATOM   7430  O O   . GLY E  2 120  ? 129.305 149.729 133.634 1.00 44.89  ? 120  GLY F O   1 
ATOM   7431  N N   . GLU E  2 121  ? 128.140 149.803 135.553 1.00 45.11  ? 121  GLU F N   1 
ATOM   7432  C CA  . GLU E  2 121  ? 127.868 151.229 135.467 1.00 48.13  ? 121  GLU F CA  1 
ATOM   7433  C C   . GLU E  2 121  ? 129.096 152.029 135.881 1.00 43.24  ? 121  GLU F C   1 
ATOM   7434  O O   . GLU E  2 121  ? 129.965 151.525 136.598 1.00 39.81  ? 121  GLU F O   1 
ATOM   7435  C CB  . GLU E  2 121  ? 126.674 151.616 136.350 1.00 39.63  ? 121  GLU F CB  1 
ATOM   7436  C CG  . GLU E  2 121  ? 126.789 151.295 137.846 1.00 44.75  ? 121  GLU F CG  1 
ATOM   7437  C CD  . GLU E  2 121  ? 126.422 149.865 138.185 1.00 58.91  ? 121  GLU F CD  1 
ATOM   7438  O OE1 . GLU E  2 121  ? 127.335 149.020 138.252 1.00 54.04  ? 121  GLU F OE1 1 
ATOM   7439  O OE2 . GLU E  2 121  ? 125.225 149.590 138.402 1.00 64.32  ? 121  GLU F OE2 1 
ATOM   7440  N N   . PRO E  2 122  ? 129.211 153.283 135.442 1.00 38.17  ? 122  PRO F N   1 
ATOM   7441  C CA  . PRO E  2 122  ? 130.351 154.102 135.871 1.00 33.32  ? 122  PRO F CA  1 
ATOM   7442  C C   . PRO E  2 122  ? 130.195 154.542 137.320 1.00 34.13  ? 122  PRO F C   1 
ATOM   7443  O O   . PRO E  2 122  ? 129.103 154.913 137.754 1.00 39.78  ? 122  PRO F O   1 
ATOM   7444  C CB  . PRO E  2 122  ? 130.314 155.293 134.910 1.00 24.70  ? 122  PRO F CB  1 
ATOM   7445  C CG  . PRO E  2 122  ? 128.891 155.412 134.532 1.00 34.89  ? 122  PRO F CG  1 
ATOM   7446  C CD  . PRO E  2 122  ? 128.352 154.012 134.491 1.00 35.01  ? 122  PRO F CD  1 
ATOM   7447  N N   . ALA E  2 123  ? 131.299 154.496 138.064 1.00 29.63  ? 123  ALA F N   1 
ATOM   7448  C CA  . ALA E  2 123  ? 131.342 154.940 139.453 1.00 33.35  ? 123  ALA F CA  1 
ATOM   7449  C C   . ALA E  2 123  ? 132.485 155.931 139.604 1.00 26.16  ? 123  ALA F C   1 
ATOM   7450  O O   . ALA E  2 123  ? 133.649 155.575 139.400 1.00 34.28  ? 123  ALA F O   1 
ATOM   7451  C CB  . ALA E  2 123  ? 131.513 153.759 140.407 1.00 31.05  ? 123  ALA F CB  1 
ATOM   7452  N N   . VAL E  2 124  ? 132.153 157.169 139.966 1.00 28.99  ? 124  VAL F N   1 
ATOM   7453  C CA  . VAL E  2 124  ? 133.123 158.245 140.125 1.00 38.08  ? 124  VAL F CA  1 
ATOM   7454  C C   . VAL E  2 124  ? 132.974 158.825 141.522 1.00 33.17  ? 124  VAL F C   1 
ATOM   7455  O O   . VAL E  2 124  ? 131.852 159.038 141.993 1.00 34.84  ? 124  VAL F O   1 
ATOM   7456  C CB  . VAL E  2 124  ? 132.936 159.347 139.065 1.00 33.60  ? 124  VAL F CB  1 
ATOM   7457  C CG1 . VAL E  2 124  ? 133.929 160.477 139.301 1.00 31.54  ? 124  VAL F CG1 1 
ATOM   7458  C CG2 . VAL E  2 124  ? 133.094 158.779 137.670 1.00 33.93  ? 124  VAL F CG2 1 
ATOM   7459  N N   . GLY E  2 125  ? 134.104 159.075 142.177 1.00 28.12  ? 125  GLY F N   1 
ATOM   7460  C CA  . GLY E  2 125  ? 134.124 159.776 143.445 1.00 28.95  ? 125  GLY F CA  1 
ATOM   7461  C C   . GLY E  2 125  ? 135.274 160.756 143.501 1.00 26.70  ? 125  GLY F C   1 
ATOM   7462  O O   . GLY E  2 125  ? 136.434 160.363 143.355 1.00 36.63  ? 125  GLY F O   1 
ATOM   7463  N N   . VAL E  2 126  ? 134.971 162.035 143.711 1.00 32.72  ? 126  VAL F N   1 
ATOM   7464  C CA  . VAL E  2 126  ? 135.961 163.105 143.651 1.00 31.85  ? 126  VAL F CA  1 
ATOM   7465  C C   . VAL E  2 126  ? 135.724 164.054 144.815 1.00 31.42  ? 126  VAL F C   1 
ATOM   7466  O O   . VAL E  2 126  ? 134.574 164.345 145.162 1.00 39.18  ? 126  VAL F O   1 
ATOM   7467  C CB  . VAL E  2 126  ? 135.895 163.865 142.310 1.00 38.51  ? 126  VAL F CB  1 
ATOM   7468  C CG1 . VAL E  2 126  ? 136.773 165.108 142.349 1.00 40.56  ? 126  VAL F CG1 1 
ATOM   7469  C CG2 . VAL E  2 126  ? 136.307 162.955 141.165 1.00 39.79  ? 126  VAL F CG2 1 
ATOM   7470  N N   . SER E  2 127  ? 136.810 164.527 145.417 1.00 44.96  ? 127  SER F N   1 
ATOM   7471  C CA  . SER E  2 127  ? 136.770 165.564 146.435 1.00 36.00  ? 127  SER F CA  1 
ATOM   7472  C C   . SER E  2 127  ? 137.295 166.867 145.852 1.00 41.29  ? 127  SER F C   1 
ATOM   7473  O O   . SER E  2 127  ? 138.279 166.881 145.113 1.00 43.35  ? 127  SER F O   1 
ATOM   7474  C CB  . SER E  2 127  ? 137.601 165.172 147.657 1.00 31.24  ? 127  SER F CB  1 
ATOM   7475  O OG  . SER E  2 127  ? 137.070 164.022 148.287 1.00 38.49  ? 127  SER F OG  1 
ATOM   7476  N N   . LEU E  2 128  ? 136.615 167.964 146.180 1.00 50.69  ? 128  LEU F N   1 
ATOM   7477  C CA  . LEU E  2 128  ? 136.977 169.294 145.710 1.00 45.83  ? 128  LEU F CA  1 
ATOM   7478  C C   . LEU E  2 128  ? 137.312 170.163 146.911 1.00 46.81  ? 128  LEU F C   1 
ATOM   7479  O O   . LEU E  2 128  ? 136.500 170.287 147.832 1.00 53.15  ? 128  LEU F O   1 
ATOM   7480  C CB  . LEU E  2 128  ? 135.838 169.921 144.902 1.00 52.22  ? 128  LEU F CB  1 
ATOM   7481  C CG  . LEU E  2 128  ? 136.191 171.184 144.115 1.00 55.73  ? 128  LEU F CG  1 
ATOM   7482  C CD1 . LEU E  2 128  ? 136.827 170.819 142.786 1.00 49.67  ? 128  LEU F CD1 1 
ATOM   7483  C CD2 . LEU E  2 128  ? 134.959 172.043 143.903 1.00 55.20  ? 128  LEU F CD2 1 
ATOM   7484  N N   . GLN E  2 129  ? 138.500 170.765 146.895 1.00 50.47  ? 129  GLN F N   1 
ATOM   7485  C CA  . GLN E  2 129  ? 138.970 171.604 147.988 1.00 54.51  ? 129  GLN F CA  1 
ATOM   7486  C C   . GLN E  2 129  ? 139.508 172.916 147.442 1.00 52.91  ? 129  GLN F C   1 
ATOM   7487  O O   . GLN E  2 129  ? 140.085 172.953 146.351 1.00 62.28  ? 129  GLN F O   1 
ATOM   7488  C CB  . GLN E  2 129  ? 140.064 170.905 148.801 1.00 55.69  ? 129  GLN F CB  1 
ATOM   7489  C CG  . GLN E  2 129  ? 139.604 169.674 149.547 1.00 57.24  ? 129  GLN F CG  1 
ATOM   7490  C CD  . GLN E  2 129  ? 140.748 168.733 149.851 1.00 62.63  ? 129  GLN F CD  1 
ATOM   7491  O OE1 . GLN E  2 129  ? 141.722 169.114 150.502 1.00 63.68  ? 129  GLN F OE1 1 
ATOM   7492  N NE2 . GLN E  2 129  ? 140.642 167.497 149.378 1.00 62.24  ? 129  GLN F NE2 1 
ATOM   7493  N N   . VAL E  2 130  ? 139.317 173.987 148.206 1.00 58.91  ? 130  VAL F N   1 
ATOM   7494  C CA  . VAL E  2 130  ? 139.870 175.301 147.898 1.00 57.94  ? 130  VAL F CA  1 
ATOM   7495  C C   . VAL E  2 130  ? 140.789 175.695 149.043 1.00 57.07  ? 130  VAL F C   1 
ATOM   7496  O O   . VAL E  2 130  ? 140.364 175.723 150.204 1.00 61.07  ? 130  VAL F O   1 
ATOM   7497  C CB  . VAL E  2 130  ? 138.774 176.358 147.689 1.00 60.42  ? 130  VAL F CB  1 
ATOM   7498  C CG1 . VAL E  2 130  ? 139.399 177.698 147.336 1.00 55.19  ? 130  VAL F CG1 1 
ATOM   7499  C CG2 . VAL E  2 130  ? 137.803 175.914 146.603 1.00 58.57  ? 130  VAL F CG2 1 
ATOM   7500  N N   . LEU E  2 131  ? 142.040 176.003 148.716 1.00 62.72  ? 131  LEU F N   1 
ATOM   7501  C CA  . LEU E  2 131  ? 143.064 176.329 149.694 1.00 63.31  ? 131  LEU F CA  1 
ATOM   7502  C C   . LEU E  2 131  ? 143.493 177.783 149.554 1.00 65.29  ? 131  LEU F C   1 
ATOM   7503  O O   . LEU E  2 131  ? 143.513 178.338 148.452 1.00 68.90  ? 131  LEU F O   1 
ATOM   7504  C CB  . LEU E  2 131  ? 144.288 175.424 149.528 1.00 64.57  ? 131  LEU F CB  1 
ATOM   7505  C CG  . LEU E  2 131  ? 144.255 174.086 150.266 1.00 68.14  ? 131  LEU F CG  1 
ATOM   7506  C CD1 . LEU E  2 131  ? 143.034 173.278 149.867 1.00 68.60  ? 131  LEU F CD1 1 
ATOM   7507  C CD2 . LEU E  2 131  ? 145.528 173.307 149.991 1.00 67.92  ? 131  LEU F CD2 1 
ATOM   7508  N N   . GLU E  2 132  ? 143.837 178.394 150.684 1.00 75.23  ? 132  GLU F N   1 
ATOM   7509  C CA  . GLU E  2 132  ? 144.454 179.713 150.680 1.00 75.62  ? 132  GLU F CA  1 
ATOM   7510  C C   . GLU E  2 132  ? 145.952 179.518 150.452 1.00 76.05  ? 132  GLU F C   1 
ATOM   7511  O O   . GLU E  2 132  ? 146.622 178.943 151.318 1.00 77.37  ? 132  GLU F O   1 
ATOM   7512  C CB  . GLU E  2 132  ? 144.188 180.443 151.996 1.00 75.70  ? 132  GLU F CB  1 
ATOM   7513  C CG  . GLU E  2 132  ? 143.811 181.907 151.832 1.00 76.84  ? 132  GLU F CG  1 
ATOM   7514  C CD  . GLU E  2 132  ? 143.271 182.515 153.112 1.00 79.99  ? 132  GLU F CD  1 
ATOM   7515  O OE1 . GLU E  2 132  ? 142.530 183.517 153.029 1.00 82.03  ? 132  GLU F OE1 1 
ATOM   7516  O OE2 . GLU E  2 132  ? 143.586 181.991 154.201 1.00 77.50  ? 132  GLU F OE2 1 
ATOM   7517  N N   . PRO E  2 133  ? 146.519 179.953 149.316 1.00 73.67  ? 133  PRO F N   1 
ATOM   7518  C CA  . PRO E  2 133  ? 147.924 179.598 149.035 1.00 75.15  ? 133  PRO F CA  1 
ATOM   7519  C C   . PRO E  2 133  ? 148.924 180.096 150.067 1.00 74.67  ? 133  PRO F C   1 
ATOM   7520  O O   . PRO E  2 133  ? 149.908 179.403 150.354 1.00 71.21  ? 133  PRO F O   1 
ATOM   7521  C CB  . PRO E  2 133  ? 148.162 180.237 147.660 1.00 72.24  ? 133  PRO F CB  1 
ATOM   7522  C CG  . PRO E  2 133  ? 146.827 180.311 147.058 1.00 72.94  ? 133  PRO F CG  1 
ATOM   7523  C CD  . PRO E  2 133  ? 145.937 180.698 148.185 1.00 71.64  ? 133  PRO F CD  1 
ATOM   7524  N N   . ALA E  2 134  ? 148.706 181.285 150.628 1.00 79.05  ? 134  ALA F N   1 
ATOM   7525  C CA  . ALA E  2 134  ? 149.664 181.836 151.580 1.00 78.61  ? 134  ALA F CA  1 
ATOM   7526  C C   . ALA E  2 134  ? 149.754 180.970 152.830 1.00 82.02  ? 134  ALA F C   1 
ATOM   7527  O O   . ALA E  2 134  ? 150.851 180.612 153.275 1.00 80.77  ? 134  ALA F O   1 
ATOM   7528  C CB  . ALA E  2 134  ? 149.275 183.268 151.945 1.00 77.39  ? 134  ALA F CB  1 
ATOM   7529  N N   . SER E  2 135  ? 148.604 180.615 153.406 1.00 83.74  ? 135  SER F N   1 
ATOM   7530  C CA  . SER E  2 135  ? 148.586 179.838 154.641 1.00 79.34  ? 135  SER F CA  1 
ATOM   7531  C C   . SER E  2 135  ? 148.480 178.342 154.371 1.00 78.10  ? 135  SER F C   1 
ATOM   7532  O O   . SER E  2 135  ? 148.923 177.531 155.191 1.00 74.27  ? 135  SER F O   1 
ATOM   7533  C CB  . SER E  2 135  ? 147.422 180.294 155.521 1.00 78.65  ? 135  SER F CB  1 
ATOM   7534  O OG  . SER E  2 135  ? 146.185 180.125 154.851 1.00 77.68  ? 135  SER F OG  1 
ATOM   7535  N N   . GLY E  2 136  ? 147.905 177.960 153.235 1.00 80.86  ? 136  GLY F N   1 
ATOM   7536  C CA  . GLY E  2 136  ? 147.573 176.574 152.985 1.00 78.09  ? 136  GLY F CA  1 
ATOM   7537  C C   . GLY E  2 136  ? 146.304 176.106 153.657 1.00 74.77  ? 136  GLY F C   1 
ATOM   7538  O O   . GLY E  2 136  ? 145.982 174.915 153.579 1.00 71.40  ? 136  GLY F O   1 
ATOM   7539  N N   . ARG E  2 137  ? 145.576 177.004 154.315 1.00 71.78  ? 137  ARG F N   1 
ATOM   7540  C CA  . ARG E  2 137  ? 144.352 176.648 155.015 1.00 73.76  ? 137  ARG F CA  1 
ATOM   7541  C C   . ARG E  2 137  ? 143.269 176.254 154.021 1.00 71.72  ? 137  ARG F C   1 
ATOM   7542  O O   . ARG E  2 137  ? 143.130 176.875 152.963 1.00 76.27  ? 137  ARG F O   1 
ATOM   7543  C CB  . ARG E  2 137  ? 143.883 177.824 155.871 1.00 76.04  ? 137  ARG F CB  1 
ATOM   7544  C CG  . ARG E  2 137  ? 142.507 177.648 156.494 1.00 77.34  ? 137  ARG F CG  1 
ATOM   7545  C CD  . ARG E  2 137  ? 142.318 178.588 157.674 1.00 76.92  ? 137  ARG F CD  1 
ATOM   7546  N NE  . ARG E  2 137  ? 142.307 179.988 157.264 1.00 76.99  ? 137  ARG F NE  1 
ATOM   7547  C CZ  . ARG E  2 137  ? 141.270 180.613 156.722 1.00 80.65  ? 137  ARG F CZ  1 
ATOM   7548  N NH1 . ARG E  2 137  ? 140.113 180.000 156.524 1.00 78.95  ? 137  ARG F NH1 1 
ATOM   7549  N NH2 . ARG E  2 137  ? 141.393 181.891 156.373 1.00 80.67  ? 137  ARG F NH2 1 
ATOM   7550  N N   . VAL E  2 138  ? 142.503 175.221 154.363 1.00 59.76  ? 138  VAL F N   1 
ATOM   7551  C CA  . VAL E  2 138  ? 141.397 174.789 153.517 1.00 57.90  ? 138  VAL F CA  1 
ATOM   7552  C C   . VAL E  2 138  ? 140.206 175.703 153.766 1.00 61.77  ? 138  VAL F C   1 
ATOM   7553  O O   . VAL E  2 138  ? 139.710 175.806 154.894 1.00 65.09  ? 138  VAL F O   1 
ATOM   7554  C CB  . VAL E  2 138  ? 141.041 173.322 153.788 1.00 60.69  ? 138  VAL F CB  1 
ATOM   7555  C CG1 . VAL E  2 138  ? 139.846 172.897 152.948 1.00 63.50  ? 138  VAL F CG1 1 
ATOM   7556  C CG2 . VAL E  2 138  ? 142.240 172.426 153.513 1.00 59.09  ? 138  VAL F CG2 1 
ATOM   7557  N N   . LEU E  2 139  ? 139.741 176.371 152.710 1.00 58.88  ? 139  LEU F N   1 
ATOM   7558  C CA  . LEU E  2 139  ? 138.590 177.259 152.792 1.00 63.47  ? 139  LEU F CA  1 
ATOM   7559  C C   . LEU E  2 139  ? 137.295 176.596 152.350 1.00 62.70  ? 139  LEU F C   1 
ATOM   7560  O O   . LEU E  2 139  ? 136.216 177.062 152.729 1.00 62.04  ? 139  LEU F O   1 
ATOM   7561  C CB  . LEU E  2 139  ? 138.817 178.509 151.930 1.00 64.66  ? 139  LEU F CB  1 
ATOM   7562  C CG  . LEU E  2 139  ? 140.194 179.173 151.992 1.00 65.33  ? 139  LEU F CG  1 
ATOM   7563  C CD1 . LEU E  2 139  ? 140.346 180.186 150.875 1.00 63.50  ? 139  LEU F CD1 1 
ATOM   7564  C CD2 . LEU E  2 139  ? 140.405 179.825 153.343 1.00 67.07  ? 139  LEU F CD2 1 
ATOM   7565  N N   . TRP E  2 140  ? 137.379 175.529 151.559 1.00 52.07  ? 140  TRP F N   1 
ATOM   7566  C CA  . TRP E  2 140  ? 136.212 174.827 151.055 1.00 52.41  ? 140  TRP F CA  1 
ATOM   7567  C C   . TRP E  2 140  ? 136.594 173.364 150.904 1.00 54.30  ? 140  TRP F C   1 
ATOM   7568  O O   . TRP E  2 140  ? 137.744 173.056 150.587 1.00 55.16  ? 140  TRP F O   1 
ATOM   7569  C CB  . TRP E  2 140  ? 135.753 175.413 149.715 1.00 52.87  ? 140  TRP F CB  1 
ATOM   7570  C CG  . TRP E  2 140  ? 134.400 174.971 149.273 1.00 49.70  ? 140  TRP F CG  1 
ATOM   7571  C CD1 . TRP E  2 140  ? 134.093 173.841 148.577 1.00 50.07  ? 140  TRP F CD1 1 
ATOM   7572  C CD2 . TRP E  2 140  ? 133.168 175.663 149.481 1.00 46.58  ? 140  TRP F CD2 1 
ATOM   7573  N NE1 . TRP E  2 140  ? 132.740 173.781 148.346 1.00 45.21  ? 140  TRP F NE1 1 
ATOM   7574  C CE2 . TRP E  2 140  ? 132.150 174.889 148.895 1.00 46.42  ? 140  TRP F CE2 1 
ATOM   7575  C CE3 . TRP E  2 140  ? 132.823 176.859 150.116 1.00 50.90  ? 140  TRP F CE3 1 
ATOM   7576  C CZ2 . TRP E  2 140  ? 130.814 175.274 148.918 1.00 52.14  ? 140  TRP F CZ2 1 
ATOM   7577  C CZ3 . TRP E  2 140  ? 131.497 177.238 150.142 1.00 56.43  ? 140  TRP F CZ3 1 
ATOM   7578  C CH2 . TRP E  2 140  ? 130.508 176.448 149.547 1.00 54.29  ? 140  TRP F CH2 1 
ATOM   7579  N N   . SER E  2 141  ? 135.642 172.468 151.155 1.00 53.88  ? 141  SER F N   1 
ATOM   7580  C CA  . SER E  2 141  ? 135.921 171.038 151.053 1.00 49.25  ? 141  SER F CA  1 
ATOM   7581  C C   . SER E  2 141  ? 134.603 170.302 150.862 1.00 52.37  ? 141  SER F C   1 
ATOM   7582  O O   . SER E  2 141  ? 133.809 170.207 151.802 1.00 52.13  ? 141  SER F O   1 
ATOM   7583  C CB  . SER E  2 141  ? 136.655 170.542 152.291 1.00 45.36  ? 141  SER F CB  1 
ATOM   7584  O OG  . SER E  2 141  ? 137.175 169.243 152.083 1.00 57.05  ? 141  SER F OG  1 
ATOM   7585  N N   . THR E  2 142  ? 134.380 169.783 149.657 1.00 41.30  ? 142  THR F N   1 
ATOM   7586  C CA  . THR E  2 142  ? 133.198 168.996 149.347 1.00 40.20  ? 142  THR F CA  1 
ATOM   7587  C C   . THR E  2 142  ? 133.612 167.724 148.625 1.00 38.10  ? 142  THR F C   1 
ATOM   7588  O O   . THR E  2 142  ? 134.592 167.707 147.877 1.00 49.46  ? 142  THR F O   1 
ATOM   7589  C CB  . THR E  2 142  ? 132.202 169.778 148.480 1.00 48.22  ? 142  THR F CB  1 
ATOM   7590  O OG1 . THR E  2 142  ? 132.904 170.455 147.432 1.00 55.79  ? 142  THR F OG1 1 
ATOM   7591  C CG2 . THR E  2 142  ? 131.450 170.794 149.318 1.00 47.65  ? 142  THR F CG2 1 
ATOM   7592  N N   . SER E  2 143  ? 132.855 166.658 148.863 1.00 32.89  ? 143  SER F N   1 
ATOM   7593  C CA  . SER E  2 143  ? 133.081 165.363 148.239 1.00 30.83  ? 143  SER F CA  1 
ATOM   7594  C C   . SER E  2 143  ? 131.828 164.936 147.494 1.00 32.11  ? 143  SER F C   1 
ATOM   7595  O O   . SER E  2 143  ? 130.716 165.048 148.018 1.00 42.15  ? 143  SER F O   1 
ATOM   7596  C CB  . SER E  2 143  ? 133.455 164.300 149.275 1.00 35.39  ? 143  SER F CB  1 
ATOM   7597  O OG  . SER E  2 143  ? 134.840 164.339 149.561 1.00 45.90  ? 143  SER F OG  1 
ATOM   7598  N N   . GLY E  2 144  ? 132.020 164.456 146.272 1.00 22.95  ? 144  GLY F N   1 
ATOM   7599  C CA  . GLY E  2 144  ? 130.921 163.980 145.460 1.00 24.95  ? 144  GLY F CA  1 
ATOM   7600  C C   . GLY E  2 144  ? 131.170 162.559 145.006 1.00 27.83  ? 144  GLY F C   1 
ATOM   7601  O O   . GLY E  2 144  ? 132.308 162.137 144.810 1.00 34.49  ? 144  GLY F O   1 
ATOM   7602  N N   . ALA E  2 145  ? 130.077 161.819 144.845 1.00 26.08  ? 145  ALA F N   1 
ATOM   7603  C CA  . ALA E  2 145  ? 130.133 160.446 144.371 1.00 24.89  ? 145  ALA F CA  1 
ATOM   7604  C C   . ALA E  2 145  ? 128.897 160.168 143.536 1.00 25.38  ? 145  ALA F C   1 
ATOM   7605  O O   . ALA E  2 145  ? 127.831 160.738 143.777 1.00 35.98  ? 145  ALA F O   1 
ATOM   7606  C CB  . ALA E  2 145  ? 130.228 159.448 145.531 1.00 26.78  ? 145  ALA F CB  1 
ATOM   7607  N N   . ARG E  2 146  ? 129.045 159.290 142.547 1.00 34.50  ? 146  ARG F N   1 
ATOM   7608  C CA  . ARG E  2 146  ? 127.947 158.977 141.646 1.00 23.42  ? 146  ARG F CA  1 
ATOM   7609  C C   . ARG E  2 146  ? 128.136 157.576 141.089 1.00 31.11  ? 146  ARG F C   1 
ATOM   7610  O O   . ARG E  2 146  ? 129.245 157.197 140.713 1.00 28.66  ? 146  ARG F O   1 
ATOM   7611  C CB  . ARG E  2 146  ? 127.861 159.995 140.499 1.00 25.13  ? 146  ARG F CB  1 
ATOM   7612  C CG  . ARG E  2 146  ? 126.941 159.604 139.341 1.00 33.43  ? 146  ARG F CG  1 
ATOM   7613  C CD  . ARG E  2 146  ? 126.911 160.676 138.270 1.00 40.17  ? 146  ARG F CD  1 
ATOM   7614  N NE  . ARG E  2 146  ? 125.959 160.357 137.211 1.00 31.78  ? 146  ARG F NE  1 
ATOM   7615  C CZ  . ARG E  2 146  ? 124.666 160.654 137.233 1.00 34.30  ? 146  ARG F CZ  1 
ATOM   7616  N NH1 . ARG E  2 146  ? 124.112 161.288 138.253 1.00 30.30  ? 146  ARG F NH1 1 
ATOM   7617  N NH2 . ARG E  2 146  ? 123.905 160.300 136.202 1.00 41.00  ? 146  ARG F NH2 1 
ATOM   7618  N N   . ALA E  2 147  ? 127.044 156.822 141.042 1.00 33.91  ? 147  ALA F N   1 
ATOM   7619  C CA  . ALA E  2 147  ? 126.944 155.598 140.259 1.00 22.40  ? 147  ALA F CA  1 
ATOM   7620  C C   . ALA E  2 147  ? 125.868 155.841 139.211 1.00 34.35  ? 147  ALA F C   1 
ATOM   7621  O O   . ALA E  2 147  ? 124.673 155.808 139.523 1.00 43.22  ? 147  ALA F O   1 
ATOM   7622  C CB  . ALA E  2 147  ? 126.611 154.396 141.139 1.00 32.93  ? 147  ALA F CB  1 
ATOM   7623  N N   . GLY E  2 148  ? 126.289 156.090 137.975 1.00 32.29  ? 148  GLY F N   1 
ATOM   7624  C CA  . GLY E  2 148  ? 125.394 156.558 136.942 1.00 35.35  ? 148  GLY F CA  1 
ATOM   7625  C C   . GLY E  2 148  ? 124.619 155.438 136.278 1.00 37.62  ? 148  GLY F C   1 
ATOM   7626  O O   . GLY E  2 148  ? 124.597 154.290 136.724 1.00 42.06  ? 148  GLY F O   1 
ATOM   7627  N N   . TRP E  2 149  ? 123.963 155.798 135.180 1.00 42.25  ? 149  TRP F N   1 
ATOM   7628  C CA  . TRP E  2 149  ? 123.229 154.819 134.393 1.00 39.96  ? 149  TRP F CA  1 
ATOM   7629  C C   . TRP E  2 149  ? 124.209 153.871 133.711 1.00 42.16  ? 149  TRP F C   1 
ATOM   7630  O O   . TRP E  2 149  ? 125.347 154.229 133.401 1.00 49.52  ? 149  TRP F O   1 
ATOM   7631  C CB  . TRP E  2 149  ? 122.342 155.491 133.335 1.00 44.45  ? 149  TRP F CB  1 
ATOM   7632  C CG  . TRP E  2 149  ? 121.566 156.721 133.770 1.00 50.24  ? 149  TRP F CG  1 
ATOM   7633  C CD1 . TRP E  2 149  ? 122.056 157.981 133.970 1.00 46.47  ? 149  TRP F CD1 1 
ATOM   7634  C CD2 . TRP E  2 149  ? 120.158 156.798 134.028 1.00 52.33  ? 149  TRP F CD2 1 
ATOM   7635  N NE1 . TRP E  2 149  ? 121.046 158.830 134.348 1.00 48.54  ? 149  TRP F NE1 1 
ATOM   7636  C CE2 . TRP E  2 149  ? 119.870 158.129 134.388 1.00 50.14  ? 149  TRP F CE2 1 
ATOM   7637  C CE3 . TRP E  2 149  ? 119.114 155.870 133.991 1.00 51.14  ? 149  TRP F CE3 1 
ATOM   7638  C CZ2 . TRP E  2 149  ? 118.586 158.553 134.712 1.00 51.33  ? 149  TRP F CZ2 1 
ATOM   7639  C CZ3 . TRP E  2 149  ? 117.839 156.294 134.312 1.00 48.58  ? 149  TRP F CZ3 1 
ATOM   7640  C CH2 . TRP E  2 149  ? 117.586 157.622 134.668 1.00 51.96  ? 149  TRP F CH2 1 
ATOM   7641  N N   . SER E  2 150  ? 123.755 152.640 133.480 1.00 43.91  ? 150  SER F N   1 
ATOM   7642  C CA  . SER E  2 150  ? 124.616 151.658 132.834 1.00 45.66  ? 150  SER F CA  1 
ATOM   7643  C C   . SER E  2 150  ? 124.988 152.066 131.416 1.00 44.21  ? 150  SER F C   1 
ATOM   7644  O O   . SER E  2 150  ? 126.074 151.710 130.948 1.00 56.50  ? 150  SER F O   1 
ATOM   7645  C CB  . SER E  2 150  ? 123.935 150.291 132.818 1.00 52.64  ? 150  SER F CB  1 
ATOM   7646  O OG  . SER E  2 150  ? 124.879 149.260 132.585 1.00 57.25  ? 150  SER F OG  1 
ATOM   7647  N N   . ARG E  2 151  ? 124.121 152.806 130.730 1.00 34.55  ? 151  ARG F N   1 
ATOM   7648  C CA  . ARG E  2 151  ? 124.408 153.335 129.405 1.00 33.33  ? 151  ARG F CA  1 
ATOM   7649  C C   . ARG E  2 151  ? 125.104 154.687 129.453 1.00 37.31  ? 151  ARG F C   1 
ATOM   7650  O O   . ARG E  2 151  ? 125.269 155.318 128.406 1.00 46.66  ? 151  ARG F O   1 
ATOM   7651  C CB  . ARG E  2 151  ? 123.115 153.452 128.590 1.00 40.24  ? 151  ARG F CB  1 
ATOM   7652  C CG  . ARG E  2 151  ? 122.357 152.142 128.389 1.00 40.77  ? 151  ARG F CG  1 
ATOM   7653  C CD  . ARG E  2 151  ? 123.166 151.093 127.637 1.00 34.36  ? 151  ARG F CD  1 
ATOM   7654  N NE  . ARG E  2 151  ? 123.527 151.542 126.294 1.00 43.05  ? 151  ARG F NE  1 
ATOM   7655  C CZ  . ARG E  2 151  ? 123.044 151.061 125.153 1.00 35.03  ? 151  ARG F CZ  1 
ATOM   7656  N NH1 . ARG E  2 151  ? 122.122 150.111 125.123 1.00 42.44  ? 151  ARG F NH1 1 
ATOM   7657  N NH2 . ARG E  2 151  ? 123.495 151.554 124.004 1.00 39.14  ? 151  ARG F NH2 1 
ATOM   7658  N N   . GLU E  2 152  ? 125.500 155.148 130.634 1.00 42.82  ? 152  GLU F N   1 
ATOM   7659  C CA  . GLU E  2 152  ? 126.273 156.370 130.776 1.00 36.03  ? 152  GLU F CA  1 
ATOM   7660  C C   . GLU E  2 152  ? 127.761 156.053 130.719 1.00 38.43  ? 152  GLU F C   1 
ATOM   7661  O O   . GLU E  2 152  ? 128.192 154.949 131.058 1.00 47.84  ? 152  GLU F O   1 
ATOM   7662  C CB  . GLU E  2 152  ? 125.935 157.063 132.097 1.00 36.94  ? 152  GLU F CB  1 
ATOM   7663  C CG  . GLU E  2 152  ? 126.541 158.442 132.256 1.00 43.01  ? 152  GLU F CG  1 
ATOM   7664  C CD  . GLU E  2 152  ? 126.045 159.149 133.497 1.00 52.17  ? 152  GLU F CD  1 
ATOM   7665  O OE1 . GLU E  2 152  ? 125.239 158.553 134.240 1.00 48.68  ? 152  GLU F OE1 1 
ATOM   7666  O OE2 . GLU E  2 152  ? 126.462 160.301 133.731 1.00 52.91  ? 152  GLU F OE2 1 
ATOM   7667  N N   . SER E  2 153  ? 128.542 157.030 130.275 1.00 36.14  ? 153  SER F N   1 
ATOM   7668  C CA  . SER E  2 153  ? 129.987 156.889 130.199 1.00 33.49  ? 153  SER F CA  1 
ATOM   7669  C C   . SER E  2 153  ? 130.640 157.348 131.499 1.00 41.02  ? 153  SER F C   1 
ATOM   7670  O O   . SER E  2 153  ? 130.060 158.099 132.286 1.00 48.91  ? 153  SER F O   1 
ATOM   7671  C CB  . SER E  2 153  ? 130.545 157.687 129.021 1.00 28.23  ? 153  SER F CB  1 
ATOM   7672  O OG  . SER E  2 153  ? 130.184 159.052 129.109 1.00 34.85  ? 153  SER F OG  1 
ATOM   7673  N N   . LEU E  2 154  ? 131.865 156.870 131.720 1.00 36.45  ? 154  LEU F N   1 
ATOM   7674  C CA  . LEU E  2 154  ? 132.606 157.255 132.917 1.00 32.87  ? 154  LEU F CA  1 
ATOM   7675  C C   . LEU E  2 154  ? 132.948 158.739 132.900 1.00 27.10  ? 154  LEU F C   1 
ATOM   7676  O O   . LEU E  2 154  ? 132.819 159.427 133.922 1.00 30.88  ? 154  LEU F O   1 
ATOM   7677  C CB  . LEU E  2 154  ? 133.877 156.409 133.027 1.00 29.30  ? 154  LEU F CB  1 
ATOM   7678  C CG  . LEU E  2 154  ? 134.655 156.342 134.346 1.00 28.49  ? 154  LEU F CG  1 
ATOM   7679  C CD1 . LEU E  2 154  ? 133.754 156.137 135.550 1.00 39.92  ? 154  LEU F CD1 1 
ATOM   7680  C CD2 . LEU E  2 154  ? 135.687 155.232 134.267 1.00 35.46  ? 154  LEU F CD2 1 
ATOM   7681  N N   . ALA E  2 155  ? 133.381 159.248 131.746 1.00 34.55  ? 155  ALA F N   1 
ATOM   7682  C CA  . ALA E  2 155  ? 133.714 160.663 131.636 1.00 28.53  ? 155  ALA F CA  1 
ATOM   7683  C C   . ALA E  2 155  ? 132.485 161.534 131.856 1.00 28.68  ? 155  ALA F C   1 
ATOM   7684  O O   . ALA E  2 155  ? 132.573 162.588 132.494 1.00 36.76  ? 155  ALA F O   1 
ATOM   7685  C CB  . ALA E  2 155  ? 134.341 160.947 130.273 1.00 23.23  ? 155  ALA F CB  1 
ATOM   7686  N N   . GLY E  2 156  ? 131.331 161.113 131.338 1.00 32.32  ? 156  GLY F N   1 
ATOM   7687  C CA  . GLY E  2 156  ? 130.112 161.873 131.563 1.00 25.98  ? 156  GLY F CA  1 
ATOM   7688  C C   . GLY E  2 156  ? 129.703 161.901 133.023 1.00 28.11  ? 156  GLY F C   1 
ATOM   7689  O O   . GLY E  2 156  ? 129.266 162.935 133.536 1.00 43.43  ? 156  GLY F O   1 
ATOM   7690  N N   . ALA E  2 157  ? 129.831 160.764 133.711 1.00 31.60  ? 157  ALA F N   1 
ATOM   7691  C CA  . ALA E  2 157  ? 129.522 160.724 135.137 1.00 31.23  ? 157  ALA F CA  1 
ATOM   7692  C C   . ALA E  2 157  ? 130.459 161.627 135.925 1.00 22.83  ? 157  ALA F C   1 
ATOM   7693  O O   . ALA E  2 157  ? 130.028 162.336 136.842 1.00 27.85  ? 157  ALA F O   1 
ATOM   7694  C CB  . ALA E  2 157  ? 129.601 159.288 135.649 1.00 29.34  ? 157  ALA F CB  1 
ATOM   7695  N N   . ALA E  2 158  ? 131.750 161.611 135.585 1.00 28.23  ? 158  ALA F N   1 
ATOM   7696  C CA  . ALA E  2 158  ? 132.691 162.503 136.254 1.00 26.83  ? 158  ALA F CA  1 
ATOM   7697  C C   . ALA E  2 158  ? 132.348 163.962 135.982 1.00 33.98  ? 158  ALA F C   1 
ATOM   7698  O O   . ALA E  2 158  ? 132.455 164.808 136.876 1.00 38.57  ? 158  ALA F O   1 
ATOM   7699  C CB  . ALA E  2 158  ? 134.116 162.193 135.806 1.00 29.57  ? 158  ALA F CB  1 
ATOM   7700  N N   . GLN E  2 159  ? 131.935 164.271 134.752 1.00 39.00  ? 159  GLN F N   1 
ATOM   7701  C CA  . GLN E  2 159  ? 131.518 165.630 134.428 1.00 39.38  ? 159  GLN F CA  1 
ATOM   7702  C C   . GLN E  2 159  ? 130.320 166.050 135.268 1.00 36.22  ? 159  GLN F C   1 
ATOM   7703  O O   . GLN E  2 159  ? 130.268 167.177 135.768 1.00 42.37  ? 159  GLN F O   1 
ATOM   7704  C CB  . GLN E  2 159  ? 131.189 165.727 132.940 1.00 42.87  ? 159  GLN F CB  1 
ATOM   7705  C CG  . GLN E  2 159  ? 130.961 167.137 132.429 1.00 41.19  ? 159  GLN F CG  1 
ATOM   7706  C CD  . GLN E  2 159  ? 130.281 167.149 131.081 1.00 38.10  ? 159  GLN F CD  1 
ATOM   7707  O OE1 . GLN E  2 159  ? 129.090 167.436 130.977 1.00 44.66  ? 159  GLN F OE1 1 
ATOM   7708  N NE2 . GLN E  2 159  ? 131.033 166.827 130.038 1.00 40.00  ? 159  GLN F NE2 1 
ATOM   7709  N N   . LYS E  2 160  ? 129.342 165.157 135.428 1.00 35.30  ? 160  LYS F N   1 
ATOM   7710  C CA  . LYS E  2 160  ? 128.177 165.480 136.245 1.00 34.80  ? 160  LYS F CA  1 
ATOM   7711  C C   . LYS E  2 160  ? 128.567 165.714 137.701 1.00 41.77  ? 160  LYS F C   1 
ATOM   7712  O O   . LYS E  2 160  ? 128.088 166.664 138.336 1.00 47.50  ? 160  LYS F O   1 
ATOM   7713  C CB  . LYS E  2 160  ? 127.142 164.362 136.140 1.00 32.43  ? 160  LYS F CB  1 
ATOM   7714  C CG  . LYS E  2 160  ? 126.367 164.368 134.839 1.00 35.89  ? 160  LYS F CG  1 
ATOM   7715  C CD  . LYS E  2 160  ? 125.369 163.230 134.776 1.00 39.67  ? 160  LYS F CD  1 
ATOM   7716  C CE  . LYS E  2 160  ? 124.934 162.959 133.348 1.00 40.59  ? 160  LYS F CE  1 
ATOM   7717  N NZ  . LYS E  2 160  ? 123.727 162.094 133.281 1.00 44.63  ? 160  LYS F NZ  1 
ATOM   7718  N N   . VAL E  2 161  ? 129.440 164.862 138.243 1.00 37.62  ? 161  VAL F N   1 
ATOM   7719  C CA  . VAL E  2 161  ? 129.862 165.018 139.634 1.00 33.10  ? 161  VAL F CA  1 
ATOM   7720  C C   . VAL E  2 161  ? 130.585 166.344 139.819 1.00 36.47  ? 161  VAL F C   1 
ATOM   7721  O O   . VAL E  2 161  ? 130.332 167.084 140.778 1.00 45.32  ? 161  VAL F O   1 
ATOM   7722  C CB  . VAL E  2 161  ? 130.743 163.834 140.069 1.00 23.42  ? 161  VAL F CB  1 
ATOM   7723  C CG1 . VAL E  2 161  ? 131.390 164.113 141.420 1.00 29.67  ? 161  VAL F CG1 1 
ATOM   7724  C CG2 . VAL E  2 161  ? 129.925 162.568 140.141 1.00 36.43  ? 161  VAL F CG2 1 
ATOM   7725  N N   . LEU E  2 162  ? 131.500 166.667 138.904 1.00 34.91  ? 162  LEU F N   1 
ATOM   7726  C CA  . LEU E  2 162  ? 132.258 167.904 139.038 1.00 33.26  ? 162  LEU F CA  1 
ATOM   7727  C C   . LEU E  2 162  ? 131.371 169.124 138.833 1.00 38.41  ? 162  LEU F C   1 
ATOM   7728  O O   . LEU E  2 162  ? 131.597 170.161 139.466 1.00 42.17  ? 162  LEU F O   1 
ATOM   7729  C CB  . LEU E  2 162  ? 133.424 167.909 138.052 1.00 32.88  ? 162  LEU F CB  1 
ATOM   7730  C CG  . LEU E  2 162  ? 134.508 166.871 138.355 1.00 30.75  ? 162  LEU F CG  1 
ATOM   7731  C CD1 . LEU E  2 162  ? 135.264 166.486 137.098 1.00 37.08  ? 162  LEU F CD1 1 
ATOM   7732  C CD2 . LEU E  2 162  ? 135.462 167.385 139.416 1.00 40.57  ? 162  LEU F CD2 1 
ATOM   7733  N N   . ARG E  2 163  ? 130.366 169.029 137.960 1.00 40.55  ? 163  ARG F N   1 
ATOM   7734  C CA  . ARG E  2 163  ? 129.421 170.126 137.804 1.00 39.89  ? 163  ARG F CA  1 
ATOM   7735  C C   . ARG E  2 163  ? 128.643 170.358 139.090 1.00 38.00  ? 163  ARG F C   1 
ATOM   7736  O O   . ARG E  2 163  ? 128.446 171.507 139.503 1.00 49.20  ? 163  ARG F O   1 
ATOM   7737  C CB  . ARG E  2 163  ? 128.464 169.838 136.647 1.00 42.05  ? 163  ARG F CB  1 
ATOM   7738  C CG  . ARG E  2 163  ? 127.494 170.974 136.331 1.00 40.64  ? 163  ARG F CG  1 
ATOM   7739  C CD  . ARG E  2 163  ? 126.475 170.567 135.285 1.00 43.79  ? 163  ARG F CD  1 
ATOM   7740  N NE  . ARG E  2 163  ? 126.975 170.757 133.927 1.00 51.92  ? 163  ARG F NE  1 
ATOM   7741  C CZ  . ARG E  2 163  ? 127.529 169.817 133.171 1.00 47.20  ? 163  ARG F CZ  1 
ATOM   7742  N NH1 . ARG E  2 163  ? 127.707 168.580 133.611 1.00 47.43  ? 163  ARG F NH1 1 
ATOM   7743  N NH2 . ARG E  2 163  ? 127.920 170.125 131.939 1.00 48.94  ? 163  ARG F NH2 1 
ATOM   7744  N N   . GLU E  2 164  ? 128.182 169.284 139.732 1.00 42.81  ? 164  GLU F N   1 
ATOM   7745  C CA  . GLU E  2 164  ? 127.453 169.456 140.984 1.00 45.35  ? 164  GLU F CA  1 
ATOM   7746  C C   . GLU E  2 164  ? 128.355 170.034 142.068 1.00 40.99  ? 164  GLU F C   1 
ATOM   7747  O O   . GLU E  2 164  ? 127.940 170.926 142.816 1.00 43.64  ? 164  GLU F O   1 
ATOM   7748  C CB  . GLU E  2 164  ? 126.853 168.124 141.432 1.00 43.13  ? 164  GLU F CB  1 
ATOM   7749  C CG  . GLU E  2 164  ? 125.944 168.229 142.668 1.00 52.63  ? 164  GLU F CG  1 
ATOM   7750  C CD  . GLU E  2 164  ? 124.460 168.033 142.379 1.00 58.23  ? 164  GLU F CD  1 
ATOM   7751  O OE1 . GLU E  2 164  ? 124.086 167.641 141.254 1.00 58.76  ? 164  GLU F OE1 1 
ATOM   7752  O OE2 . GLU E  2 164  ? 123.654 168.279 143.301 1.00 54.81  ? 164  GLU F OE2 1 
ATOM   7753  N N   . LEU E  2 165  ? 129.591 169.541 142.172 1.00 38.54  ? 165  LEU F N   1 
ATOM   7754  C CA  . LEU E  2 165  ? 130.505 170.059 143.184 1.00 42.13  ? 165  LEU F CA  1 
ATOM   7755  C C   . LEU E  2 165  ? 130.841 171.523 142.932 1.00 40.59  ? 165  LEU F C   1 
ATOM   7756  O O   . LEU E  2 165  ? 130.864 172.329 143.869 1.00 42.86  ? 165  LEU F O   1 
ATOM   7757  C CB  . LEU E  2 165  ? 131.785 169.223 143.216 1.00 40.62  ? 165  LEU F CB  1 
ATOM   7758  C CG  . LEU E  2 165  ? 131.743 167.856 143.902 1.00 33.65  ? 165  LEU F CG  1 
ATOM   7759  C CD1 . LEU E  2 165  ? 133.116 167.215 143.855 1.00 37.72  ? 165  LEU F CD1 1 
ATOM   7760  C CD2 . LEU E  2 165  ? 131.265 167.964 145.338 1.00 34.30  ? 165  LEU F CD2 1 
ATOM   7761  N N   . VAL E  2 166  ? 131.115 171.883 141.679 1.00 49.63  ? 166  VAL F N   1 
ATOM   7762  C CA  . VAL E  2 166  ? 131.408 173.275 141.356 1.00 50.46  ? 166  VAL F CA  1 
ATOM   7763  C C   . VAL E  2 166  ? 130.142 174.117 141.437 1.00 49.14  ? 166  VAL F C   1 
ATOM   7764  O O   . VAL E  2 166  ? 130.189 175.301 141.786 1.00 44.45  ? 166  VAL F O   1 
ATOM   7765  C CB  . VAL E  2 166  ? 132.079 173.366 139.972 1.00 42.15  ? 166  VAL F CB  1 
ATOM   7766  C CG1 . VAL E  2 166  ? 132.027 174.789 139.429 1.00 45.14  ? 166  VAL F CG1 1 
ATOM   7767  C CG2 . VAL E  2 166  ? 133.517 172.879 140.062 1.00 47.94  ? 166  VAL F CG2 1 
ATOM   7768  N N   . GLY E  2 167  ? 128.992 173.529 141.106 1.00 55.29  ? 167  GLY F N   1 
ATOM   7769  C CA  . GLY E  2 167  ? 127.741 174.249 141.261 1.00 49.63  ? 167  GLY F CA  1 
ATOM   7770  C C   . GLY E  2 167  ? 127.454 174.600 142.708 1.00 53.38  ? 167  GLY F C   1 
ATOM   7771  O O   . GLY E  2 167  ? 127.044 175.720 143.016 1.00 60.70  ? 167  GLY F O   1 
ATOM   7772  N N   . ASP E  2 168  ? 127.673 173.646 143.616 1.00 62.14  ? 168  ASP F N   1 
ATOM   7773  C CA  . ASP E  2 168  ? 127.487 173.909 145.038 1.00 57.05  ? 168  ASP F CA  1 
ATOM   7774  C C   . ASP E  2 168  ? 128.487 174.926 145.569 1.00 55.00  ? 168  ASP F C   1 
ATOM   7775  O O   . ASP E  2 168  ? 128.252 175.512 146.630 1.00 62.41  ? 168  ASP F O   1 
ATOM   7776  C CB  . ASP E  2 168  ? 127.609 172.608 145.833 1.00 59.38  ? 168  ASP F CB  1 
ATOM   7777  C CG  . ASP E  2 168  ? 126.347 171.760 145.775 1.00 65.12  ? 168  ASP F CG  1 
ATOM   7778  O OD1 . ASP E  2 168  ? 125.299 172.259 145.316 1.00 66.54  ? 168  ASP F OD1 1 
ATOM   7779  O OD2 . ASP E  2 168  ? 126.408 170.583 146.189 1.00 64.36  ? 168  ASP F OD2 1 
ATOM   7780  N N   . LEU E  2 169  ? 129.594 175.147 144.860 1.00 61.49  ? 169  LEU F N   1 
ATOM   7781  C CA  . LEU E  2 169  ? 130.578 176.159 145.233 1.00 59.18  ? 169  LEU F CA  1 
ATOM   7782  C C   . LEU E  2 169  ? 129.998 177.528 144.894 1.00 61.31  ? 169  LEU F C   1 
ATOM   7783  O O   . LEU E  2 169  ? 130.385 178.187 143.926 1.00 66.35  ? 169  LEU F O   1 
ATOM   7784  C CB  . LEU E  2 169  ? 131.896 175.911 144.508 1.00 59.97  ? 169  LEU F CB  1 
ATOM   7785  C CG  . LEU E  2 169  ? 133.077 176.821 144.844 1.00 59.82  ? 169  LEU F CG  1 
ATOM   7786  C CD1 . LEU E  2 169  ? 133.682 176.448 146.180 1.00 65.51  ? 169  LEU F CD1 1 
ATOM   7787  C CD2 . LEU E  2 169  ? 134.121 176.750 143.743 1.00 55.27  ? 169  LEU F CD2 1 
ATOM   7788  N N   . ARG E  2 170  ? 129.033 177.955 145.706 1.00 69.41  ? 170  ARG F N   1 
ATOM   7789  C CA  . ARG E  2 170  ? 128.376 179.232 145.478 1.00 73.87  ? 170  ARG F CA  1 
ATOM   7790  C C   . ARG E  2 170  ? 129.385 180.364 145.618 1.00 78.65  ? 170  ARG F C   1 
ATOM   7791  O O   . ARG E  2 170  ? 130.157 180.406 146.581 1.00 77.68  ? 170  ARG F O   1 
ATOM   7792  C CB  . ARG E  2 170  ? 127.222 179.429 146.463 1.00 74.35  ? 170  ARG F CB  1 
ATOM   7793  C CG  . ARG E  2 170  ? 126.190 178.303 146.480 1.00 73.47  ? 170  ARG F CG  1 
ATOM   7794  C CD  . ARG E  2 170  ? 125.255 178.415 147.677 1.00 73.43  ? 170  ARG F CD  1 
ATOM   7795  N NE  . ARG E  2 170  ? 125.691 177.588 148.800 1.00 75.76  ? 170  ARG F NE  1 
ATOM   7796  C CZ  . ARG E  2 170  ? 126.443 178.000 149.815 1.00 75.00  ? 170  ARG F CZ  1 
ATOM   7797  N NH1 . ARG E  2 170  ? 126.882 179.246 149.901 1.00 74.85  ? 170  ARG F NH1 1 
ATOM   7798  N NH2 . ARG E  2 170  ? 126.765 177.135 150.772 1.00 68.88  ? 170  ARG F NH2 1 
ATOM   7799  N N   . LEU E  2 171  ? 129.375 181.282 144.653 1.00 72.21  ? 171  LEU F N   1 
ATOM   7800  C CA  . LEU E  2 171  ? 130.313 182.393 144.601 1.00 71.22  ? 171  LEU F CA  1 
ATOM   7801  C C   . LEU E  2 171  ? 129.537 183.701 144.643 1.00 73.18  ? 171  LEU F C   1 
ATOM   7802  O O   . LEU E  2 171  ? 128.595 183.893 143.866 1.00 72.42  ? 171  LEU F O   1 
ATOM   7803  C CB  . LEU E  2 171  ? 131.173 182.327 143.335 1.00 71.18  ? 171  LEU F CB  1 
ATOM   7804  C CG  . LEU E  2 171  ? 131.967 181.036 143.116 1.00 70.92  ? 171  LEU F CG  1 
ATOM   7805  C CD1 . LEU E  2 171  ? 132.798 181.131 141.850 1.00 70.43  ? 171  LEU F CD1 1 
ATOM   7806  C CD2 . LEU E  2 171  ? 132.854 180.720 144.309 1.00 70.93  ? 171  LEU F CD2 1 
ATOM   7807  N N   . GLU E  2 172  ? 129.933 184.590 145.546 1.00 83.38  ? 172  GLU F N   1 
ATOM   7808  C CA  . GLU E  2 172  ? 129.274 185.882 145.690 1.00 85.82  ? 172  GLU F CA  1 
ATOM   7809  C C   . GLU E  2 172  ? 130.174 187.009 145.196 1.00 85.91  ? 172  GLU F C   1 
ATOM   7810  O O   . GLU E  2 172  ? 130.879 186.861 144.197 1.00 84.48  ? 172  GLU F O   1 
ATOM   7811  C CB  . GLU E  2 172  ? 128.877 186.123 147.148 1.00 84.16  ? 172  GLU F CB  1 
ATOM   7812  C CG  . GLU E  2 172  ? 130.053 186.175 148.109 1.00 85.37  ? 172  GLU F CG  1 
ATOM   7813  C CD  . GLU E  2 172  ? 129.639 186.541 149.520 1.00 85.95  ? 172  GLU F CD  1 
ATOM   7814  O OE1 . GLU E  2 172  ? 129.021 187.612 149.700 1.00 84.30  ? 172  GLU F OE1 1 
ATOM   7815  O OE2 . GLU E  2 172  ? 129.934 185.760 150.448 1.00 81.51  ? 172  GLU F OE2 1 
ATOM   7816  N N   . CYS F  2 19   ? 123.387 158.741 125.026 1.00 31.24  ? 19   CYS G N   1 
ATOM   7817  C CA  . CYS F  2 19   ? 123.677 159.145 126.430 1.00 34.34  ? 19   CYS G CA  1 
ATOM   7818  C C   . CYS F  2 19   ? 124.980 159.934 126.485 1.00 31.24  ? 19   CYS G C   1 
ATOM   7819  O O   . CYS F  2 19   ? 126.065 159.359 126.551 1.00 37.04  ? 19   CYS G O   1 
ATOM   7820  C CB  . CYS F  2 19   ? 123.744 157.912 127.334 1.00 26.73  ? 19   CYS G CB  1 
ATOM   7821  S SG  . CYS F  2 19   ? 123.264 158.215 129.044 1.00 55.21  ? 19   CYS G SG  1 
ATOM   7822  N N   . SER F  2 20   ? 124.866 161.260 126.452 1.00 35.43  ? 20   SER G N   1 
ATOM   7823  C CA  . SER F  2 20   ? 126.022 162.137 126.371 1.00 31.22  ? 20   SER G CA  1 
ATOM   7824  C C   . SER F  2 20   ? 125.807 163.354 127.257 1.00 36.85  ? 20   SER G C   1 
ATOM   7825  O O   . SER F  2 20   ? 124.689 163.649 127.685 1.00 46.51  ? 20   SER G O   1 
ATOM   7826  C CB  . SER F  2 20   ? 126.285 162.580 124.927 1.00 36.83  ? 20   SER G CB  1 
ATOM   7827  O OG  . SER F  2 20   ? 125.097 163.035 124.310 1.00 44.42  ? 20   SER G OG  1 
ATOM   7828  N N   . SER F  2 21   ? 126.903 164.058 127.529 1.00 33.98  ? 21   SER G N   1 
ATOM   7829  C CA  . SER F  2 21   ? 126.865 165.277 128.323 1.00 40.06  ? 21   SER G CA  1 
ATOM   7830  C C   . SER F  2 21   ? 127.960 166.210 127.832 1.00 36.90  ? 21   SER G C   1 
ATOM   7831  O O   . SER F  2 21   ? 129.047 165.761 127.464 1.00 35.46  ? 21   SER G O   1 
ATOM   7832  C CB  . SER F  2 21   ? 127.045 164.978 129.817 1.00 41.74  ? 21   SER G CB  1 
ATOM   7833  O OG  . SER F  2 21   ? 128.178 164.159 130.037 1.00 45.75  ? 21   SER G OG  1 
ATOM   7834  N N   . PHE F  2 22   ? 127.661 167.508 127.822 1.00 40.18  ? 22   PHE G N   1 
ATOM   7835  C CA  . PHE F  2 22   ? 128.577 168.522 127.321 1.00 36.63  ? 22   PHE G CA  1 
ATOM   7836  C C   . PHE F  2 22   ? 128.495 169.760 128.196 1.00 34.81  ? 22   PHE G C   1 
ATOM   7837  O O   . PHE F  2 22   ? 127.402 170.193 128.569 1.00 42.85  ? 22   PHE G O   1 
ATOM   7838  C CB  . PHE F  2 22   ? 128.253 168.898 125.868 1.00 43.39  ? 22   PHE G CB  1 
ATOM   7839  C CG  . PHE F  2 22   ? 128.316 167.741 124.917 1.00 37.26  ? 22   PHE G CG  1 
ATOM   7840  C CD1 . PHE F  2 22   ? 127.205 166.946 124.698 1.00 38.25  ? 22   PHE G CD1 1 
ATOM   7841  C CD2 . PHE F  2 22   ? 129.486 167.445 124.245 1.00 38.73  ? 22   PHE G CD2 1 
ATOM   7842  C CE1 . PHE F  2 22   ? 127.262 165.880 123.829 1.00 36.82  ? 22   PHE G CE1 1 
ATOM   7843  C CE2 . PHE F  2 22   ? 129.549 166.381 123.375 1.00 43.73  ? 22   PHE G CE2 1 
ATOM   7844  C CZ  . PHE F  2 22   ? 128.435 165.598 123.165 1.00 40.40  ? 22   PHE G CZ  1 
ATOM   7845  N N   . THR F  2 23   ? 129.652 170.329 128.517 1.00 39.59  ? 23   THR G N   1 
ATOM   7846  C CA  . THR F  2 23   ? 129.696 171.598 129.225 1.00 41.61  ? 23   THR G CA  1 
ATOM   7847  C C   . THR F  2 23   ? 129.404 172.744 128.264 1.00 45.24  ? 23   THR G C   1 
ATOM   7848  O O   . THR F  2 23   ? 129.729 172.682 127.075 1.00 45.86  ? 23   THR G O   1 
ATOM   7849  C CB  . THR F  2 23   ? 131.060 171.812 129.883 1.00 41.84  ? 23   THR G CB  1 
ATOM   7850  O OG1 . THR F  2 23   ? 132.055 172.011 128.874 1.00 52.29  ? 23   THR G OG1 1 
ATOM   7851  C CG2 . THR F  2 23   ? 131.445 170.617 130.742 1.00 37.57  ? 23   THR G CG2 1 
ATOM   7852  N N   . SER F  2 24   ? 128.786 173.799 128.793 1.00 57.82  ? 24   SER G N   1 
ATOM   7853  C CA  . SER F  2 24   ? 128.403 174.976 128.018 1.00 54.47  ? 24   SER G CA  1 
ATOM   7854  C C   . SER F  2 24   ? 129.225 176.161 128.504 1.00 55.95  ? 24   SER G C   1 
ATOM   7855  O O   . SER F  2 24   ? 129.000 176.668 129.607 1.00 60.82  ? 24   SER G O   1 
ATOM   7856  C CB  . SER F  2 24   ? 126.908 175.257 128.153 1.00 59.51  ? 24   SER G CB  1 
ATOM   7857  O OG  . SER F  2 24   ? 126.149 174.075 127.972 1.00 65.15  ? 24   SER G OG  1 
ATOM   7858  N N   . GLU F  2 25   ? 130.164 176.607 127.677 1.00 59.45  ? 25   GLU G N   1 
ATOM   7859  C CA  . GLU F  2 25   ? 131.030 177.714 128.052 1.00 59.22  ? 25   GLU G CA  1 
ATOM   7860  C C   . GLU F  2 25   ? 130.280 179.041 128.015 1.00 63.19  ? 25   GLU G C   1 
ATOM   7861  O O   . GLU F  2 25   ? 129.304 179.212 127.281 1.00 64.47  ? 25   GLU G O   1 
ATOM   7862  C CB  . GLU F  2 25   ? 132.232 177.782 127.116 1.00 54.86  ? 25   GLU G CB  1 
ATOM   7863  C CG  . GLU F  2 25   ? 133.367 178.653 127.640 1.00 53.19  ? 25   GLU G CG  1 
ATOM   7864  C CD  . GLU F  2 25   ? 134.700 177.946 127.695 1.00 55.73  ? 25   GLU G CD  1 
ATOM   7865  O OE1 . GLU F  2 25   ? 134.894 176.944 126.978 1.00 61.63  ? 25   GLU G OE1 1 
ATOM   7866  O OE2 . GLU F  2 25   ? 135.576 178.396 128.455 1.00 59.13  ? 25   GLU G OE2 1 
ATOM   7867  N N   . SER F  2 26   ? 130.759 179.988 128.825 1.00 68.04  ? 26   SER G N   1 
ATOM   7868  C CA  . SER F  2 26   ? 130.221 181.342 128.887 1.00 68.23  ? 26   SER G CA  1 
ATOM   7869  C C   . SER F  2 26   ? 131.197 182.375 128.330 1.00 72.48  ? 26   SER G C   1 
ATOM   7870  O O   . SER F  2 26   ? 131.075 183.565 128.636 1.00 76.74  ? 26   SER G O   1 
ATOM   7871  C CB  . SER F  2 26   ? 129.854 181.690 130.329 1.00 67.40  ? 26   SER G CB  1 
ATOM   7872  O OG  . SER F  2 26   ? 130.969 181.536 131.190 1.00 66.00  ? 26   SER G OG  1 
ATOM   7873  N N   . ALA F  2 27   ? 132.158 181.946 127.516 1.00 70.28  ? 27   ALA G N   1 
ATOM   7874  C CA  . ALA F  2 27   ? 133.209 182.830 127.040 1.00 67.99  ? 27   ALA G CA  1 
ATOM   7875  C C   . ALA F  2 27   ? 132.746 183.626 125.821 1.00 69.56  ? 27   ALA G C   1 
ATOM   7876  O O   . ALA F  2 27   ? 131.697 183.364 125.227 1.00 70.70  ? 27   ALA G O   1 
ATOM   7877  C CB  . ALA F  2 27   ? 134.463 182.032 126.695 1.00 66.18  ? 27   ALA G CB  1 
ATOM   7878  N N   . THR F  2 28   ? 133.557 184.614 125.454 1.00 73.14  ? 28   THR G N   1 
ATOM   7879  C CA  . THR F  2 28   ? 133.282 185.469 124.308 1.00 75.48  ? 28   THR G CA  1 
ATOM   7880  C C   . THR F  2 28   ? 133.601 184.719 123.010 1.00 75.79  ? 28   THR G C   1 
ATOM   7881  O O   . THR F  2 28   ? 134.521 183.897 122.986 1.00 76.71  ? 28   THR G O   1 
ATOM   7882  C CB  . THR F  2 28   ? 134.114 186.757 124.407 1.00 79.21  ? 28   THR G CB  1 
ATOM   7883  O OG1 . THR F  2 28   ? 133.455 187.682 125.283 1.00 78.15  ? 28   THR G OG1 1 
ATOM   7884  C CG2 . THR F  2 28   ? 134.329 187.429 123.048 1.00 76.81  ? 28   THR G CG2 1 
ATOM   7885  N N   . PRO F  2 29   ? 132.862 184.966 121.921 1.00 77.67  ? 29   PRO G N   1 
ATOM   7886  C CA  . PRO F  2 29   ? 133.185 184.292 120.657 1.00 74.15  ? 29   PRO G CA  1 
ATOM   7887  C C   . PRO F  2 29   ? 134.593 184.602 120.172 1.00 74.15  ? 29   PRO G C   1 
ATOM   7888  O O   . PRO F  2 29   ? 135.136 185.683 120.408 1.00 73.35  ? 29   PRO G O   1 
ATOM   7889  C CB  . PRO F  2 29   ? 132.137 184.844 119.677 1.00 77.03  ? 29   PRO G CB  1 
ATOM   7890  C CG  . PRO F  2 29   ? 131.440 185.951 120.401 1.00 77.85  ? 29   PRO G CG  1 
ATOM   7891  C CD  . PRO F  2 29   ? 131.539 185.607 121.838 1.00 76.72  ? 29   PRO G CD  1 
ATOM   7892  N N   . LEU F  2 30   ? 135.179 183.626 119.484 1.00 70.12  ? 30   LEU G N   1 
ATOM   7893  C CA  . LEU F  2 30   ? 136.447 183.786 118.790 1.00 69.17  ? 30   LEU G CA  1 
ATOM   7894  C C   . LEU F  2 30   ? 136.192 184.062 117.310 1.00 71.30  ? 30   LEU G C   1 
ATOM   7895  O O   . LEU F  2 30   ? 135.095 183.850 116.792 1.00 69.82  ? 30   LEU G O   1 
ATOM   7896  C CB  . LEU F  2 30   ? 137.322 182.540 118.964 1.00 67.70  ? 30   LEU G CB  1 
ATOM   7897  C CG  . LEU F  2 30   ? 137.565 182.066 120.401 1.00 64.05  ? 30   LEU G CG  1 
ATOM   7898  C CD1 . LEU F  2 30   ? 136.525 181.044 120.844 1.00 67.40  ? 30   LEU G CD1 1 
ATOM   7899  C CD2 . LEU F  2 30   ? 138.964 181.494 120.539 1.00 63.62  ? 30   LEU G CD2 1 
ATOM   7900  N N   . ALA F  2 31   ? 137.229 184.541 116.629 1.00 73.54  ? 31   ALA G N   1 
ATOM   7901  C CA  . ALA F  2 31   ? 137.127 184.967 115.239 1.00 72.05  ? 31   ALA G CA  1 
ATOM   7902  C C   . ALA F  2 31   ? 137.517 183.827 114.307 1.00 73.88  ? 31   ALA G C   1 
ATOM   7903  O O   . ALA F  2 31   ? 138.625 183.293 114.403 1.00 71.93  ? 31   ALA G O   1 
ATOM   7904  C CB  . ALA F  2 31   ? 138.021 186.181 114.981 1.00 73.28  ? 31   ALA G CB  1 
ATOM   7905  N N   . ARG F  2 32   ? 136.603 183.463 113.403 1.00 76.04  ? 32   ARG G N   1 
ATOM   7906  C CA  . ARG F  2 32   ? 136.912 182.432 112.417 1.00 72.98  ? 32   ARG G CA  1 
ATOM   7907  C C   . ARG F  2 32   ? 138.023 182.892 111.484 1.00 74.84  ? 32   ARG G C   1 
ATOM   7908  O O   . ARG F  2 32   ? 138.934 182.123 111.157 1.00 75.68  ? 32   ARG G O   1 
ATOM   7909  C CB  . ARG F  2 32   ? 135.656 182.067 111.621 1.00 72.23  ? 32   ARG G CB  1 
ATOM   7910  C CG  . ARG F  2 32   ? 135.876 180.970 110.582 1.00 72.11  ? 32   ARG G CG  1 
ATOM   7911  C CD  . ARG F  2 32   ? 134.592 180.604 109.856 1.00 75.07  ? 32   ARG G CD  1 
ATOM   7912  N NE  . ARG F  2 32   ? 133.683 179.825 110.695 1.00 75.49  ? 32   ARG G NE  1 
ATOM   7913  C CZ  . ARG F  2 32   ? 132.462 180.188 111.076 1.00 75.89  ? 32   ARG G CZ  1 
ATOM   7914  N NH1 . ARG F  2 32   ? 131.937 181.358 110.741 1.00 72.70  ? 32   ARG G NH1 1 
ATOM   7915  N NH2 . ARG F  2 32   ? 131.743 179.351 111.817 1.00 76.70  ? 32   ARG G NH2 1 
ATOM   7916  N N   . GLY F  2 33   ? 137.962 184.146 111.042 1.00 77.63  ? 33   GLY G N   1 
ATOM   7917  C CA  . GLY F  2 33   ? 138.984 184.689 110.172 1.00 76.57  ? 33   GLY G CA  1 
ATOM   7918  C C   . GLY F  2 33   ? 140.256 185.013 110.926 1.00 77.49  ? 33   GLY G C   1 
ATOM   7919  O O   . GLY F  2 33   ? 140.619 186.183 111.077 1.00 77.84  ? 33   GLY G O   1 
ATOM   7920  N N   . ALA F  2 34   ? 140.938 183.977 111.409 1.00 69.98  ? 34   ALA G N   1 
ATOM   7921  C CA  . ALA F  2 34   ? 142.151 184.135 112.191 1.00 69.18  ? 34   ALA G CA  1 
ATOM   7922  C C   . ALA F  2 34   ? 143.090 182.980 111.879 1.00 68.44  ? 34   ALA G C   1 
ATOM   7923  O O   . ALA F  2 34   ? 142.694 181.968 111.294 1.00 66.04  ? 34   ALA G O   1 
ATOM   7924  C CB  . ALA F  2 34   ? 141.848 184.195 113.692 1.00 68.83  ? 34   ALA G CB  1 
ATOM   7925  N N   . GLN F  2 35   ? 144.351 183.144 112.267 1.00 66.06  ? 35   GLN G N   1 
ATOM   7926  C CA  . GLN F  2 35   ? 145.365 182.117 112.046 1.00 67.11  ? 35   GLN G CA  1 
ATOM   7927  C C   . GLN F  2 35   ? 145.231 181.067 113.140 1.00 67.14  ? 35   GLN G C   1 
ATOM   7928  O O   . GLN F  2 35   ? 145.726 181.246 114.255 1.00 67.67  ? 35   GLN G O   1 
ATOM   7929  C CB  . GLN F  2 35   ? 146.759 182.735 112.035 1.00 69.22  ? 35   GLN G CB  1 
ATOM   7930  C CG  . GLN F  2 35   ? 147.110 183.436 110.738 1.00 68.55  ? 35   GLN G CG  1 
ATOM   7931  C CD  . GLN F  2 35   ? 147.708 182.496 109.712 1.00 73.06  ? 35   GLN G CD  1 
ATOM   7932  O OE1 . GLN F  2 35   ? 148.898 182.186 109.758 1.00 72.00  ? 35   GLN G OE1 1 
ATOM   7933  N NE2 . GLN F  2 35   ? 146.883 182.036 108.780 1.00 71.42  ? 35   GLN G NE2 1 
ATOM   7934  N N   . TRP F  2 36   ? 144.560 179.967 112.822 1.00 59.28  ? 36   TRP G N   1 
ATOM   7935  C CA  . TRP F  2 36   ? 144.369 178.876 113.762 1.00 56.30  ? 36   TRP G CA  1 
ATOM   7936  C C   . TRP F  2 36   ? 145.529 177.894 113.692 1.00 54.47  ? 36   TRP G C   1 
ATOM   7937  O O   . TRP F  2 36   ? 146.251 177.820 112.694 1.00 59.80  ? 36   TRP G O   1 
ATOM   7938  C CB  . TRP F  2 36   ? 143.063 178.135 113.478 1.00 55.19  ? 36   TRP G CB  1 
ATOM   7939  C CG  . TRP F  2 36   ? 141.840 178.878 113.892 1.00 55.82  ? 36   TRP G CG  1 
ATOM   7940  C CD1 . TRP F  2 36   ? 141.269 179.936 113.256 1.00 57.79  ? 36   TRP G CD1 1 
ATOM   7941  C CD2 . TRP F  2 36   ? 141.028 178.612 115.039 1.00 59.11  ? 36   TRP G CD2 1 
ATOM   7942  N NE1 . TRP F  2 36   ? 140.150 180.349 113.935 1.00 59.92  ? 36   TRP G NE1 1 
ATOM   7943  C CE2 . TRP F  2 36   ? 139.981 179.551 115.035 1.00 59.73  ? 36   TRP G CE2 1 
ATOM   7944  C CE3 . TRP F  2 36   ? 141.085 177.671 116.071 1.00 54.63  ? 36   TRP G CE3 1 
ATOM   7945  C CZ2 . TRP F  2 36   ? 139.000 179.577 116.021 1.00 58.44  ? 36   TRP G CZ2 1 
ATOM   7946  C CZ3 . TRP F  2 36   ? 140.112 177.699 117.047 1.00 54.98  ? 36   TRP G CZ3 1 
ATOM   7947  C CH2 . TRP F  2 36   ? 139.083 178.644 117.016 1.00 62.79  ? 36   TRP G CH2 1 
ATOM   7948  N N   . GLY F  2 37   ? 145.699 177.137 114.773 1.00 56.77  ? 37   GLY G N   1 
ATOM   7949  C CA  . GLY F  2 37   ? 146.676 176.072 114.807 1.00 54.38  ? 37   GLY G CA  1 
ATOM   7950  C C   . GLY F  2 37   ? 146.139 174.902 115.604 1.00 54.72  ? 37   GLY G C   1 
ATOM   7951  O O   . GLY F  2 37   ? 145.220 175.041 116.413 1.00 58.94  ? 37   GLY G O   1 
ATOM   7952  N N   . LEU F  2 38   ? 146.724 173.734 115.350 1.00 55.44  ? 38   LEU G N   1 
ATOM   7953  C CA  . LEU F  2 38   ? 146.373 172.507 116.052 1.00 54.74  ? 38   LEU G CA  1 
ATOM   7954  C C   . LEU F  2 38   ? 147.645 171.901 116.622 1.00 57.93  ? 38   LEU G C   1 
ATOM   7955  O O   . LEU F  2 38   ? 148.640 171.752 115.906 1.00 63.73  ? 38   LEU G O   1 
ATOM   7956  C CB  . LEU F  2 38   ? 145.671 171.518 115.119 1.00 55.37  ? 38   LEU G CB  1 
ATOM   7957  C CG  . LEU F  2 38   ? 144.564 170.674 115.757 1.00 55.93  ? 38   LEU G CG  1 
ATOM   7958  C CD1 . LEU F  2 38   ? 143.780 169.929 114.691 1.00 58.62  ? 38   LEU G CD1 1 
ATOM   7959  C CD2 . LEU F  2 38   ? 145.129 169.707 116.781 1.00 60.91  ? 38   LEU G CD2 1 
ATOM   7960  N N   . VAL F  2 39   ? 147.607 171.563 117.907 1.00 62.39  ? 39   VAL G N   1 
ATOM   7961  C CA  . VAL F  2 39   ? 148.733 170.953 118.610 1.00 63.16  ? 39   VAL G CA  1 
ATOM   7962  C C   . VAL F  2 39   ? 148.230 169.639 119.197 1.00 64.54  ? 39   VAL G C   1 
ATOM   7963  O O   . VAL F  2 39   ? 147.017 169.492 119.405 1.00 64.22  ? 39   VAL G O   1 
ATOM   7964  C CB  . VAL F  2 39   ? 149.305 171.907 119.673 1.00 65.61  ? 39   VAL G CB  1 
ATOM   7965  C CG1 . VAL F  2 39   ? 149.740 173.210 119.022 1.00 68.99  ? 39   VAL G CG1 1 
ATOM   7966  C CG2 . VAL F  2 39   ? 148.288 172.189 120.760 1.00 66.72  ? 39   VAL G CG2 1 
ATOM   7967  N N   . PRO F  2 40   ? 149.098 168.662 119.468 1.00 65.57  ? 40   PRO G N   1 
ATOM   7968  C CA  . PRO F  2 40   ? 148.607 167.308 119.746 1.00 61.17  ? 40   PRO G CA  1 
ATOM   7969  C C   . PRO F  2 40   ? 147.770 167.235 121.014 1.00 62.43  ? 40   PRO G C   1 
ATOM   7970  O O   . PRO F  2 40   ? 147.958 168.001 121.962 1.00 60.46  ? 40   PRO G O   1 
ATOM   7971  C CB  . PRO F  2 40   ? 149.892 166.481 119.876 1.00 62.84  ? 40   PRO G CB  1 
ATOM   7972  C CG  . PRO F  2 40   ? 150.941 167.453 120.211 1.00 66.51  ? 40   PRO G CG  1 
ATOM   7973  C CD  . PRO F  2 40   ? 150.566 168.736 119.550 1.00 67.28  ? 40   PRO G CD  1 
ATOM   7974  N N   . LEU F  2 41   ? 146.832 166.293 121.012 1.00 48.25  ? 41   LEU G N   1 
ATOM   7975  C CA  . LEU F  2 41   ? 145.912 166.098 122.121 1.00 45.20  ? 41   LEU G CA  1 
ATOM   7976  C C   . LEU F  2 41   ? 146.535 165.183 123.166 1.00 47.10  ? 41   LEU G C   1 
ATOM   7977  O O   . LEU F  2 41   ? 147.161 164.174 122.831 1.00 54.43  ? 41   LEU G O   1 
ATOM   7978  C CB  . LEU F  2 41   ? 144.597 165.494 121.623 1.00 41.55  ? 41   LEU G CB  1 
ATOM   7979  C CG  . LEU F  2 41   ? 143.461 166.468 121.318 1.00 41.11  ? 41   LEU G CG  1 
ATOM   7980  C CD1 . LEU F  2 41   ? 143.806 167.357 120.140 1.00 51.20  ? 41   LEU G CD1 1 
ATOM   7981  C CD2 . LEU F  2 41   ? 142.175 165.708 121.055 1.00 37.28  ? 41   LEU G CD2 1 
ATOM   7982  N N   . LEU F  2 42   ? 146.363 165.545 124.434 1.00 46.47  ? 42   LEU G N   1 
ATOM   7983  C CA  . LEU F  2 42   ? 146.823 164.692 125.519 1.00 45.14  ? 42   LEU G CA  1 
ATOM   7984  C C   . LEU F  2 42   ? 145.928 163.465 125.636 1.00 42.62  ? 42   LEU G C   1 
ATOM   7985  O O   . LEU F  2 42   ? 144.701 163.570 125.638 1.00 47.33  ? 42   LEU G O   1 
ATOM   7986  C CB  . LEU F  2 42   ? 146.828 165.460 126.839 1.00 49.43  ? 42   LEU G CB  1 
ATOM   7987  C CG  . LEU F  2 42   ? 147.574 166.797 126.860 1.00 54.76  ? 42   LEU G CG  1 
ATOM   7988  C CD1 . LEU F  2 42   ? 147.258 167.556 128.135 1.00 56.67  ? 42   LEU G CD1 1 
ATOM   7989  C CD2 . LEU F  2 42   ? 149.070 166.585 126.729 1.00 53.92  ? 42   LEU G CD2 1 
ATOM   7990  N N   . ASN F  2 43   ? 146.551 162.295 125.739 1.00 41.43  ? 43   ASN G N   1 
ATOM   7991  C CA  . ASN F  2 43   ? 145.838 161.025 125.828 1.00 39.06  ? 43   ASN G CA  1 
ATOM   7992  C C   . ASN F  2 43   ? 145.932 160.530 127.268 1.00 41.89  ? 43   ASN G C   1 
ATOM   7993  O O   . ASN F  2 43   ? 146.818 159.756 127.627 1.00 43.81  ? 43   ASN G O   1 
ATOM   7994  C CB  . ASN F  2 43   ? 146.410 160.010 124.851 1.00 42.49  ? 43   ASN G CB  1 
ATOM   7995  C CG  . ASN F  2 43   ? 145.575 158.750 124.768 1.00 43.88  ? 43   ASN G CG  1 
ATOM   7996  O OD1 . ASN F  2 43   ? 144.435 158.715 125.228 1.00 32.65  ? 43   ASN G OD1 1 
ATOM   7997  N ND2 . ASN F  2 43   ? 146.143 157.703 124.187 1.00 46.07  ? 43   ASN G ND2 1 
ATOM   7998  N N   . TYR F  2 44   ? 144.997 160.990 128.100 1.00 39.47  ? 44   TYR G N   1 
ATOM   7999  C CA  . TYR F  2 44   ? 144.884 160.494 129.463 1.00 37.21  ? 44   TYR G CA  1 
ATOM   8000  C C   . TYR F  2 44   ? 144.013 159.253 129.558 1.00 40.23  ? 44   TYR G C   1 
ATOM   8001  O O   . TYR F  2 44   ? 143.964 158.629 130.623 1.00 52.08  ? 44   TYR G O   1 
ATOM   8002  C CB  . TYR F  2 44   ? 144.333 161.590 130.377 1.00 33.93  ? 44   TYR G CB  1 
ATOM   8003  C CG  . TYR F  2 44   ? 145.288 162.744 130.587 1.00 39.12  ? 44   TYR G CG  1 
ATOM   8004  C CD1 . TYR F  2 44   ? 146.604 162.526 130.973 1.00 40.50  ? 44   TYR G CD1 1 
ATOM   8005  C CD2 . TYR F  2 44   ? 144.875 164.051 130.395 1.00 37.96  ? 44   TYR G CD2 1 
ATOM   8006  C CE1 . TYR F  2 44   ? 147.475 163.571 131.158 1.00 38.64  ? 44   TYR G CE1 1 
ATOM   8007  C CE2 . TYR F  2 44   ? 145.741 165.106 130.582 1.00 43.48  ? 44   TYR G CE2 1 
ATOM   8008  C CZ  . TYR F  2 44   ? 147.040 164.861 130.964 1.00 44.50  ? 44   TYR G CZ  1 
ATOM   8009  O OH  . TYR F  2 44   ? 147.907 165.910 131.153 1.00 54.21  ? 44   TYR G OH  1 
ATOM   8010  N N   . SER F  2 45   ? 143.326 158.884 128.483 1.00 37.19  ? 45   SER G N   1 
ATOM   8011  C CA  . SER F  2 45   ? 142.765 157.551 128.392 1.00 33.29  ? 45   SER G CA  1 
ATOM   8012  C C   . SER F  2 45   ? 143.895 156.533 128.285 1.00 44.41  ? 45   SER G C   1 
ATOM   8013  O O   . SER F  2 45   ? 145.016 156.852 127.882 1.00 55.69  ? 45   SER G O   1 
ATOM   8014  C CB  . SER F  2 45   ? 141.842 157.440 127.181 1.00 41.85  ? 45   SER G CB  1 
ATOM   8015  O OG  . SER F  2 45   ? 142.588 157.279 125.989 1.00 34.80  ? 45   SER G OG  1 
ATOM   8016  N N   . GLN F  2 46   ? 143.596 155.296 128.661 1.00 32.98  ? 46   GLN G N   1 
ATOM   8017  C CA  . GLN F  2 46   ? 144.575 154.223 128.589 1.00 37.10  ? 46   GLN G CA  1 
ATOM   8018  C C   . GLN F  2 46   ? 144.543 153.498 127.250 1.00 41.85  ? 46   GLN G C   1 
ATOM   8019  O O   . GLN F  2 46   ? 145.159 152.435 127.120 1.00 46.89  ? 46   GLN G O   1 
ATOM   8020  C CB  . GLN F  2 46   ? 144.346 153.230 129.732 1.00 43.00  ? 46   GLN G CB  1 
ATOM   8021  C CG  . GLN F  2 46   ? 144.416 153.842 131.135 1.00 39.54  ? 46   GLN G CG  1 
ATOM   8022  C CD  . GLN F  2 46   ? 145.615 154.751 131.341 1.00 42.43  ? 46   GLN G CD  1 
ATOM   8023  O OE1 . GLN F  2 46   ? 145.469 155.958 131.529 1.00 36.31  ? 46   GLN G OE1 1 
ATOM   8024  N NE2 . GLN F  2 46   ? 146.809 154.174 131.303 1.00 44.12  ? 46   GLN G NE2 1 
ATOM   8025  N N   . ALA F  2 47   ? 143.843 154.046 126.260 1.00 38.22  ? 47   ALA G N   1 
ATOM   8026  C CA  . ALA F  2 47   ? 143.816 153.460 124.928 1.00 34.36  ? 47   ALA G CA  1 
ATOM   8027  C C   . ALA F  2 47   ? 144.982 154.004 124.106 1.00 39.45  ? 47   ALA G C   1 
ATOM   8028  O O   . ALA F  2 47   ? 145.110 155.223 123.970 1.00 50.05  ? 47   ALA G O   1 
ATOM   8029  C CB  . ALA F  2 47   ? 142.500 153.775 124.234 1.00 35.21  ? 47   ALA G CB  1 
ATOM   8030  N N   . PRO F  2 48   ? 145.852 153.152 123.556 1.00 47.01  ? 48   PRO G N   1 
ATOM   8031  C CA  . PRO F  2 48   ? 147.004 153.680 122.815 1.00 47.97  ? 48   PRO G CA  1 
ATOM   8032  C C   . PRO F  2 48   ? 146.577 154.444 121.571 1.00 48.04  ? 48   PRO G C   1 
ATOM   8033  O O   . PRO F  2 48   ? 145.627 154.067 120.880 1.00 45.72  ? 48   PRO G O   1 
ATOM   8034  C CB  . PRO F  2 48   ? 147.804 152.424 122.455 1.00 38.96  ? 48   PRO G CB  1 
ATOM   8035  C CG  . PRO F  2 48   ? 146.823 151.326 122.476 1.00 37.55  ? 48   PRO G CG  1 
ATOM   8036  C CD  . PRO F  2 48   ? 145.819 151.678 123.521 1.00 41.34  ? 48   PRO G CD  1 
ATOM   8037  N N   . GLN F  2 49   ? 147.295 155.533 121.297 1.00 35.70  ? 49   GLN G N   1 
ATOM   8038  C CA  . GLN F  2 49   ? 147.131 156.338 120.087 1.00 35.07  ? 49   GLN G CA  1 
ATOM   8039  C C   . GLN F  2 49   ? 145.738 156.953 119.963 1.00 40.46  ? 49   GLN G C   1 
ATOM   8040  O O   . GLN F  2 49   ? 145.337 157.361 118.871 1.00 40.26  ? 49   GLN G O   1 
ATOM   8041  C CB  . GLN F  2 49   ? 147.446 155.516 118.832 1.00 38.77  ? 49   GLN G CB  1 
ATOM   8042  C CG  . GLN F  2 49   ? 148.899 155.101 118.716 1.00 43.03  ? 49   GLN G CG  1 
ATOM   8043  C CD  . GLN F  2 49   ? 149.252 154.617 117.326 1.00 46.14  ? 49   GLN G CD  1 
ATOM   8044  O OE1 . GLN F  2 49   ? 148.869 153.518 116.924 1.00 46.16  ? 49   GLN G OE1 1 
ATOM   8045  N NE2 . GLN F  2 49   ? 149.986 155.435 116.583 1.00 43.22  ? 49   GLN G NE2 1 
ATOM   8046  N N   . ALA F  2 50   ? 144.985 157.046 121.061 1.00 43.43  ? 50   ALA G N   1 
ATOM   8047  C CA  . ALA F  2 50   ? 143.665 157.666 120.985 1.00 35.51  ? 50   ALA G CA  1 
ATOM   8048  C C   . ALA F  2 50   ? 143.764 159.159 120.705 1.00 37.57  ? 50   ALA G C   1 
ATOM   8049  O O   . ALA F  2 50   ? 142.879 159.728 120.052 1.00 39.34  ? 50   ALA G O   1 
ATOM   8050  C CB  . ALA F  2 50   ? 142.896 157.418 122.279 1.00 30.94  ? 50   ALA G CB  1 
ATOM   8051  N N   . GLY F  2 51   ? 144.829 159.808 121.180 1.00 35.90  ? 51   GLY G N   1 
ATOM   8052  C CA  . GLY F  2 51   ? 144.995 161.227 120.920 1.00 34.74  ? 51   GLY G CA  1 
ATOM   8053  C C   . GLY F  2 51   ? 145.163 161.537 119.446 1.00 36.33  ? 51   GLY G C   1 
ATOM   8054  O O   . GLY F  2 51   ? 144.626 162.528 118.948 1.00 36.21  ? 51   GLY G O   1 
ATOM   8055  N N   . GLU F  2 52   ? 145.908 160.697 118.726 1.00 41.68  ? 52   GLU G N   1 
ATOM   8056  C CA  . GLU F  2 52   ? 146.094 160.912 117.294 1.00 38.02  ? 52   GLU G CA  1 
ATOM   8057  C C   . GLU F  2 52   ? 144.790 160.717 116.526 1.00 36.51  ? 52   GLU G C   1 
ATOM   8058  O O   . GLU F  2 52   ? 144.487 161.481 115.599 1.00 46.84  ? 52   GLU G O   1 
ATOM   8059  C CB  . GLU F  2 52   ? 147.174 159.969 116.769 1.00 42.76  ? 52   GLU G CB  1 
ATOM   8060  C CG  . GLU F  2 52   ? 148.595 160.400 117.110 1.00 41.52  ? 52   GLU G CG  1 
ATOM   8061  C CD  . GLU F  2 52   ? 149.123 159.751 118.373 1.00 51.58  ? 52   GLU G CD  1 
ATOM   8062  O OE1 . GLU F  2 52   ? 150.357 159.723 118.560 1.00 51.06  ? 52   GLU G OE1 1 
ATOM   8063  O OE2 . GLU F  2 52   ? 148.306 159.285 119.193 1.00 57.32  ? 52   GLU G OE2 1 
ATOM   8064  N N   . ARG F  2 53   ? 144.013 159.695 116.887 1.00 26.52  ? 53   ARG G N   1 
ATOM   8065  C CA  . ARG F  2 53   ? 142.713 159.504 116.253 1.00 32.45  ? 53   ARG G CA  1 
ATOM   8066  C C   . ARG F  2 53   ? 141.809 160.700 116.507 1.00 34.93  ? 53   ARG G C   1 
ATOM   8067  O O   . ARG F  2 53   ? 141.116 161.178 115.597 1.00 44.17  ? 53   ARG G O   1 
ATOM   8068  C CB  . ARG F  2 53   ? 142.057 158.230 116.780 1.00 38.12  ? 53   ARG G CB  1 
ATOM   8069  C CG  . ARG F  2 53   ? 142.880 156.973 116.592 1.00 39.78  ? 53   ARG G CG  1 
ATOM   8070  C CD  . ARG F  2 53   ? 142.203 155.780 117.232 1.00 35.00  ? 53   ARG G CD  1 
ATOM   8071  N NE  . ARG F  2 53   ? 143.165 154.876 117.847 1.00 39.22  ? 53   ARG G NE  1 
ATOM   8072  C CZ  . ARG F  2 53   ? 142.868 153.959 118.760 1.00 45.01  ? 53   ARG G CZ  1 
ATOM   8073  N NH1 . ARG F  2 53   ? 141.628 153.776 119.182 1.00 47.94  ? 53   ARG G NH1 1 
ATOM   8074  N NH2 . ARG F  2 53   ? 143.842 153.206 119.261 1.00 43.06  ? 53   ARG G NH2 1 
ATOM   8075  N N   . ALA F  2 54   ? 141.803 161.194 117.747 1.00 33.44  ? 54   ALA G N   1 
ATOM   8076  C CA  . ALA F  2 54   ? 141.024 162.382 118.063 1.00 27.53  ? 54   ALA G CA  1 
ATOM   8077  C C   . ALA F  2 54   ? 141.504 163.575 117.254 1.00 34.08  ? 54   ALA G C   1 
ATOM   8078  O O   . ALA F  2 54   ? 140.697 164.395 116.815 1.00 45.98  ? 54   ALA G O   1 
ATOM   8079  C CB  . ALA F  2 54   ? 141.102 162.676 119.558 1.00 36.58  ? 54   ALA G CB  1 
ATOM   8080  N N   . GLU F  2 55   ? 142.818 163.689 117.045 1.00 37.69  ? 55   GLU G N   1 
ATOM   8081  C CA  . GLU F  2 55   ? 143.352 164.787 116.246 1.00 37.34  ? 55   GLU G CA  1 
ATOM   8082  C C   . GLU F  2 55   ? 142.849 164.725 114.810 1.00 45.33  ? 55   GLU G C   1 
ATOM   8083  O O   . GLU F  2 55   ? 142.447 165.746 114.244 1.00 49.28  ? 55   GLU G O   1 
ATOM   8084  C CB  . GLU F  2 55   ? 144.877 164.756 116.264 1.00 47.83  ? 55   GLU G CB  1 
ATOM   8085  C CG  . GLU F  2 55   ? 145.504 165.301 117.530 1.00 53.45  ? 55   GLU G CG  1 
ATOM   8086  C CD  . GLU F  2 55   ? 146.953 164.884 117.677 1.00 56.75  ? 55   GLU G CD  1 
ATOM   8087  O OE1 . GLU F  2 55   ? 147.726 165.072 116.714 1.00 53.80  ? 55   GLU G OE1 1 
ATOM   8088  O OE2 . GLU F  2 55   ? 147.321 164.374 118.756 1.00 53.20  ? 55   GLU G OE2 1 
ATOM   8089  N N   . GLN F  2 56   ? 142.870 163.539 114.200 1.00 45.89  ? 56   GLN G N   1 
ATOM   8090  C CA  . GLN F  2 56   ? 142.392 163.420 112.823 1.00 27.87  ? 56   GLN G CA  1 
ATOM   8091  C C   . GLN F  2 56   ? 140.902 163.735 112.723 1.00 30.27  ? 56   GLN G C   1 
ATOM   8092  O O   . GLN F  2 56   ? 140.469 164.477 111.825 1.00 41.73  ? 56   GLN G O   1 
ATOM   8093  C CB  . GLN F  2 56   ? 142.677 162.019 112.283 1.00 32.42  ? 56   GLN G CB  1 
ATOM   8094  C CG  . GLN F  2 56   ? 144.144 161.618 112.297 1.00 35.20  ? 56   GLN G CG  1 
ATOM   8095  C CD  . GLN F  2 56   ? 145.009 162.517 111.435 1.00 45.31  ? 56   GLN G CD  1 
ATOM   8096  O OE1 . GLN F  2 56   ? 144.780 162.650 110.234 1.00 50.37  ? 56   GLN G OE1 1 
ATOM   8097  N NE2 . GLN F  2 56   ? 146.010 163.137 112.046 1.00 47.86  ? 56   GLN G NE2 1 
ATOM   8098  N N   . ILE F  2 57   ? 140.100 163.188 113.636 1.00 29.40  ? 57   ILE G N   1 
ATOM   8099  C CA  . ILE F  2 57   ? 138.665 163.448 113.570 1.00 30.69  ? 57   ILE G CA  1 
ATOM   8100  C C   . ILE F  2 57   ? 138.368 164.916 113.876 1.00 39.92  ? 57   ILE G C   1 
ATOM   8101  O O   . ILE F  2 57   ? 137.427 165.489 113.319 1.00 35.03  ? 57   ILE G O   1 
ATOM   8102  C CB  . ILE F  2 57   ? 137.898 162.501 114.507 1.00 33.25  ? 57   ILE G CB  1 
ATOM   8103  C CG1 . ILE F  2 57   ? 138.106 161.043 114.074 1.00 29.01  ? 57   ILE G CG1 1 
ATOM   8104  C CG2 . ILE F  2 57   ? 136.412 162.843 114.493 1.00 29.09  ? 57   ILE G CG2 1 
ATOM   8105  C CD1 . ILE F  2 57   ? 137.684 160.018 115.101 1.00 32.18  ? 57   ILE G CD1 1 
ATOM   8106  N N   . LEU F  2 58   ? 139.157 165.549 114.747 1.00 44.50  ? 58   LEU G N   1 
ATOM   8107  C CA  . LEU F  2 58   ? 138.988 166.969 115.026 1.00 40.28  ? 58   LEU G CA  1 
ATOM   8108  C C   . LEU F  2 58   ? 139.373 167.813 113.821 1.00 40.31  ? 58   LEU G C   1 
ATOM   8109  O O   . LEU F  2 58   ? 138.767 168.858 113.571 1.00 44.79  ? 58   LEU G O   1 
ATOM   8110  C CB  . LEU F  2 58   ? 139.822 167.356 116.246 1.00 42.47  ? 58   LEU G CB  1 
ATOM   8111  C CG  . LEU F  2 58   ? 139.876 168.828 116.664 1.00 42.13  ? 58   LEU G CG  1 
ATOM   8112  C CD1 . LEU F  2 58   ? 138.509 169.347 117.070 1.00 43.16  ? 58   LEU G CD1 1 
ATOM   8113  C CD2 . LEU F  2 58   ? 140.868 169.001 117.796 1.00 48.08  ? 58   LEU G CD2 1 
ATOM   8114  N N   . LEU F  2 59   ? 140.392 167.388 113.075 1.00 44.18  ? 59   LEU G N   1 
ATOM   8115  C CA  . LEU F  2 59   ? 140.707 168.049 111.816 1.00 35.88  ? 59   LEU G CA  1 
ATOM   8116  C C   . LEU F  2 59   ? 139.523 167.992 110.868 1.00 35.77  ? 59   LEU G C   1 
ATOM   8117  O O   . LEU F  2 59   ? 139.163 168.997 110.246 1.00 38.09  ? 59   LEU G O   1 
ATOM   8118  C CB  . LEU F  2 59   ? 141.920 167.393 111.162 1.00 47.77  ? 59   LEU G CB  1 
ATOM   8119  C CG  . LEU F  2 59   ? 143.280 168.049 111.371 1.00 50.10  ? 59   LEU G CG  1 
ATOM   8120  C CD1 . LEU F  2 59   ? 144.378 167.045 111.047 1.00 49.91  ? 59   LEU G CD1 1 
ATOM   8121  C CD2 . LEU F  2 59   ? 143.393 169.292 110.505 1.00 50.70  ? 59   LEU G CD2 1 
ATOM   8122  N N   . SER F  2 60   ? 138.905 166.818 110.745 1.00 44.65  ? 60   SER G N   1 
ATOM   8123  C CA  . SER F  2 60   ? 137.762 166.688 109.847 1.00 34.77  ? 60   SER G CA  1 
ATOM   8124  C C   . SER F  2 60   ? 136.585 167.538 110.316 1.00 38.60  ? 60   SER G C   1 
ATOM   8125  O O   . SER F  2 60   ? 135.908 168.175 109.502 1.00 42.08  ? 60   SER G O   1 
ATOM   8126  C CB  . SER F  2 60   ? 137.357 165.223 109.728 1.00 35.78  ? 60   SER G CB  1 
ATOM   8127  O OG  . SER F  2 60   ? 138.438 164.448 109.244 1.00 53.57  ? 60   SER G OG  1 
ATOM   8128  N N   . VAL F  2 61   ? 136.324 167.556 111.624 1.00 47.91  ? 61   VAL G N   1 
ATOM   8129  C CA  . VAL F  2 61   ? 135.177 168.290 112.152 1.00 39.34  ? 61   VAL G CA  1 
ATOM   8130  C C   . VAL F  2 61   ? 135.400 169.796 112.043 1.00 40.80  ? 61   VAL G C   1 
ATOM   8131  O O   . VAL F  2 61   ? 134.463 170.556 111.780 1.00 46.23  ? 61   VAL G O   1 
ATOM   8132  C CB  . VAL F  2 61   ? 134.902 167.849 113.602 1.00 38.83  ? 61   VAL G CB  1 
ATOM   8133  C CG1 . VAL F  2 61   ? 134.082 168.885 114.355 1.00 43.19  ? 61   VAL G CG1 1 
ATOM   8134  C CG2 . VAL F  2 61   ? 134.190 166.507 113.612 1.00 41.79  ? 61   VAL G CG2 1 
ATOM   8135  N N   . LEU F  2 62   ? 136.631 170.254 112.276 1.00 38.27  ? 62   LEU G N   1 
ATOM   8136  C CA  . LEU F  2 62   ? 136.929 171.675 112.142 1.00 39.03  ? 62   LEU G CA  1 
ATOM   8137  C C   . LEU F  2 62   ? 136.772 172.136 110.700 1.00 46.40  ? 62   LEU G C   1 
ATOM   8138  O O   . LEU F  2 62   ? 136.246 173.224 110.443 1.00 47.57  ? 62   LEU G O   1 
ATOM   8139  C CB  . LEU F  2 62   ? 138.346 171.960 112.641 1.00 46.42  ? 62   LEU G CB  1 
ATOM   8140  C CG  . LEU F  2 62   ? 138.538 172.069 114.155 1.00 47.42  ? 62   LEU G CG  1 
ATOM   8141  C CD1 . LEU F  2 62   ? 140.012 172.039 114.503 1.00 46.71  ? 62   LEU G CD1 1 
ATOM   8142  C CD2 . LEU F  2 62   ? 137.904 173.340 114.694 1.00 43.80  ? 62   LEU G CD2 1 
ATOM   8143  N N   . ALA F  2 63   ? 137.228 171.322 109.745 1.00 51.62  ? 63   ALA G N   1 
ATOM   8144  C CA  . ALA F  2 63   ? 137.066 171.669 108.338 1.00 39.68  ? 63   ALA G CA  1 
ATOM   8145  C C   . ALA F  2 63   ? 135.599 171.777 107.956 1.00 36.79  ? 63   ALA G C   1 
ATOM   8146  O O   . ALA F  2 63   ? 135.242 172.584 107.092 1.00 50.29  ? 63   ALA G O   1 
ATOM   8147  C CB  . ALA F  2 63   ? 137.766 170.634 107.461 1.00 41.22  ? 63   ALA G CB  1 
ATOM   8148  N N   . GLU F  2 64   ? 134.738 170.973 108.584 1.00 42.26  ? 64   GLU G N   1 
ATOM   8149  C CA  . GLU F  2 64   ? 133.307 171.059 108.325 1.00 42.32  ? 64   GLU G CA  1 
ATOM   8150  C C   . GLU F  2 64   ? 132.749 172.428 108.694 1.00 53.44  ? 64   GLU G C   1 
ATOM   8151  O O   . GLU F  2 64   ? 131.821 172.913 108.039 1.00 53.12  ? 64   GLU G O   1 
ATOM   8152  C CB  . GLU F  2 64   ? 132.582 169.957 109.100 1.00 45.01  ? 64   GLU G CB  1 
ATOM   8153  C CG  . GLU F  2 64   ? 131.072 169.946 108.953 1.00 48.75  ? 64   GLU G CG  1 
ATOM   8154  C CD  . GLU F  2 64   ? 130.449 168.704 109.556 1.00 49.32  ? 64   GLU G CD  1 
ATOM   8155  O OE1 . GLU F  2 64   ? 130.651 168.466 110.764 1.00 46.31  ? 64   GLU G OE1 1 
ATOM   8156  O OE2 . GLU F  2 64   ? 129.762 167.965 108.823 1.00 51.81  ? 64   GLU G OE2 1 
ATOM   8157  N N   . GLU F  2 65   ? 133.300 173.062 109.726 1.00 58.52  ? 65   GLU G N   1 
ATOM   8158  C CA  . GLU F  2 65   ? 132.842 174.367 110.182 1.00 51.98  ? 65   GLU G CA  1 
ATOM   8159  C C   . GLU F  2 65   ? 133.589 175.526 109.535 1.00 57.11  ? 65   GLU G C   1 
ATOM   8160  O O   . GLU F  2 65   ? 133.304 176.682 109.861 1.00 61.47  ? 65   GLU G O   1 
ATOM   8161  C CB  . GLU F  2 65   ? 132.976 174.463 111.705 1.00 54.52  ? 65   GLU G CB  1 
ATOM   8162  C CG  . GLU F  2 65   ? 131.905 173.704 112.463 1.00 60.95  ? 65   GLU G CG  1 
ATOM   8163  C CD  . GLU F  2 65   ? 130.560 174.396 112.428 1.00 65.36  ? 65   GLU G CD  1 
ATOM   8164  O OE1 . GLU F  2 65   ? 130.401 175.420 113.125 1.00 65.39  ? 65   GLU G OE1 1 
ATOM   8165  O OE2 . GLU F  2 65   ? 129.661 173.915 111.707 1.00 62.62  ? 65   GLU G OE2 1 
ATOM   8166  N N   . GLY F  2 66   ? 134.531 175.253 108.637 1.00 55.38  ? 66   GLY G N   1 
ATOM   8167  C CA  . GLY F  2 66   ? 135.248 176.300 107.939 1.00 56.84  ? 66   GLY G CA  1 
ATOM   8168  C C   . GLY F  2 66   ? 136.538 176.748 108.584 1.00 55.14  ? 66   GLY G C   1 
ATOM   8169  O O   . GLY F  2 66   ? 137.054 177.809 108.216 1.00 55.75  ? 66   GLY G O   1 
ATOM   8170  N N   . VAL F  2 67   ? 137.075 175.982 109.531 1.00 57.15  ? 67   VAL G N   1 
ATOM   8171  C CA  . VAL F  2 67   ? 138.328 176.301 110.206 1.00 54.13  ? 67   VAL G CA  1 
ATOM   8172  C C   . VAL F  2 67   ? 139.389 175.342 109.686 1.00 59.05  ? 67   VAL G C   1 
ATOM   8173  O O   . VAL F  2 67   ? 139.190 174.120 109.698 1.00 64.78  ? 67   VAL G O   1 
ATOM   8174  C CB  . VAL F  2 67   ? 138.190 176.203 111.733 1.00 52.38  ? 67   VAL G CB  1 
ATOM   8175  C CG1 . VAL F  2 67   ? 139.547 176.355 112.407 1.00 54.52  ? 67   VAL G CG1 1 
ATOM   8176  C CG2 . VAL F  2 67   ? 137.216 177.251 112.246 1.00 57.92  ? 67   VAL G CG2 1 
ATOM   8177  N N   . ARG F  2 68   ? 140.516 175.893 109.232 1.00 57.63  ? 68   ARG G N   1 
ATOM   8178  C CA  . ARG F  2 68   ? 141.619 175.123 108.657 1.00 51.47  ? 68   ARG G CA  1 
ATOM   8179  C C   . ARG F  2 68   ? 142.871 175.405 109.478 1.00 51.11  ? 68   ARG G C   1 
ATOM   8180  O O   . ARG F  2 68   ? 143.648 176.314 109.147 1.00 55.43  ? 68   ARG G O   1 
ATOM   8181  C CB  . ARG F  2 68   ? 141.827 175.480 107.187 1.00 56.90  ? 68   ARG G CB  1 
ATOM   8182  C CG  . ARG F  2 68   ? 140.539 175.641 106.399 1.00 57.47  ? 68   ARG G CG  1 
ATOM   8183  C CD  . ARG F  2 68   ? 140.754 175.332 104.928 1.00 60.20  ? 68   ARG G CD  1 
ATOM   8184  N NE  . ARG F  2 68   ? 140.871 173.899 104.682 1.00 64.05  ? 68   ARG G NE  1 
ATOM   8185  C CZ  . ARG F  2 68   ? 139.863 173.039 104.735 1.00 63.43  ? 68   ARG G CZ  1 
ATOM   8186  N NH1 . ARG F  2 68   ? 138.625 173.433 104.993 1.00 60.24  ? 68   ARG G NH1 1 
ATOM   8187  N NH2 . ARG F  2 68   ? 140.101 171.748 104.522 1.00 55.41  ? 68   ARG G NH2 1 
ATOM   8188  N N   . PRO F  2 69   ? 143.112 174.659 110.558 1.00 52.88  ? 69   PRO G N   1 
ATOM   8189  C CA  . PRO F  2 69   ? 144.274 174.951 111.407 1.00 57.03  ? 69   PRO G CA  1 
ATOM   8190  C C   . PRO F  2 69   ? 145.556 174.377 110.822 1.00 53.21  ? 69   PRO G C   1 
ATOM   8191  O O   . PRO F  2 69   ? 145.595 173.225 110.385 1.00 53.81  ? 69   PRO G O   1 
ATOM   8192  C CB  . PRO F  2 69   ? 143.918 174.275 112.733 1.00 57.42  ? 69   PRO G CB  1 
ATOM   8193  C CG  . PRO F  2 69   ? 143.068 173.133 112.337 1.00 57.42  ? 69   PRO G CG  1 
ATOM   8194  C CD  . PRO F  2 69   ? 142.296 173.566 111.118 1.00 54.13  ? 69   PRO G CD  1 
ATOM   8195  N N   . ARG F  2 70   ? 146.608 175.190 110.818 1.00 61.31  ? 70   ARG G N   1 
ATOM   8196  C CA  . ARG F  2 70   ? 147.925 174.702 110.441 1.00 64.21  ? 70   ARG G CA  1 
ATOM   8197  C C   . ARG F  2 70   ? 148.409 173.690 111.470 1.00 65.80  ? 70   ARG G C   1 
ATOM   8198  O O   . ARG F  2 70   ? 148.266 173.901 112.679 1.00 74.42  ? 70   ARG G O   1 
ATOM   8199  C CB  . ARG F  2 70   ? 148.909 175.867 110.334 1.00 67.65  ? 70   ARG G CB  1 
ATOM   8200  C CG  . ARG F  2 70   ? 148.486 176.958 109.356 1.00 72.55  ? 70   ARG G CG  1 
ATOM   8201  C CD  . ARG F  2 70   ? 149.303 178.225 109.544 1.00 72.75  ? 70   ARG G CD  1 
ATOM   8202  N NE  . ARG F  2 70   ? 150.732 177.954 109.630 1.00 72.29  ? 70   ARG G NE  1 
ATOM   8203  C CZ  . ARG F  2 70   ? 151.659 178.872 109.872 1.00 72.64  ? 70   ARG G CZ  1 
ATOM   8204  N NH1 . ARG F  2 70   ? 151.346 180.143 110.068 1.00 70.66  ? 70   ARG G NH1 1 
ATOM   8205  N NH2 . ARG F  2 70   ? 152.935 178.503 109.920 1.00 70.08  ? 70   ARG G NH2 1 
ATOM   8206  N N   . LEU F  2 71   ? 148.984 172.593 110.994 1.00 66.76  ? 71   LEU G N   1 
ATOM   8207  C CA  . LEU F  2 71   ? 149.347 171.485 111.864 1.00 64.83  ? 71   LEU G CA  1 
ATOM   8208  C C   . LEU F  2 71   ? 150.779 171.620 112.368 1.00 67.23  ? 71   LEU G C   1 
ATOM   8209  O O   . LEU F  2 71   ? 151.669 172.127 111.682 1.00 74.29  ? 71   LEU G O   1 
ATOM   8210  C CB  . LEU F  2 71   ? 149.180 170.149 111.134 1.00 66.25  ? 71   LEU G CB  1 
ATOM   8211  C CG  . LEU F  2 71   ? 147.768 169.648 110.797 1.00 65.85  ? 71   LEU G CG  1 
ATOM   8212  C CD1 . LEU F  2 71   ? 146.756 169.997 111.881 1.00 67.74  ? 71   LEU G CD1 1 
ATOM   8213  C CD2 . LEU F  2 71   ? 147.311 170.190 109.449 1.00 65.82  ? 71   LEU G CD2 1 
ATOM   8214  N N   . TYR F  2 72   ? 150.984 171.159 113.593 1.00 69.40  ? 72   TYR G N   1 
ATOM   8215  C CA  . TYR F  2 72   ? 152.303 171.147 114.210 1.00 71.55  ? 72   TYR G CA  1 
ATOM   8216  C C   . TYR F  2 72   ? 153.238 170.224 113.427 1.00 75.98  ? 72   TYR G C   1 
ATOM   8217  O O   . TYR F  2 72   ? 152.794 169.202 112.896 1.00 76.91  ? 72   TYR G O   1 
ATOM   8218  C CB  . TYR F  2 72   ? 152.240 170.674 115.671 1.00 70.62  ? 72   TYR G CB  1 
ATOM   8219  C CG  . TYR F  2 72   ? 151.646 169.288 115.904 1.00 72.95  ? 72   TYR G CG  1 
ATOM   8220  C CD1 . TYR F  2 72   ? 150.284 169.040 115.762 1.00 71.79  ? 72   TYR G CD1 1 
ATOM   8221  C CD2 . TYR F  2 72   ? 152.462 168.223 116.262 1.00 74.80  ? 72   TYR G CD2 1 
ATOM   8222  C CE1 . TYR F  2 72   ? 149.756 167.786 115.971 1.00 71.78  ? 72   TYR G CE1 1 
ATOM   8223  C CE2 . TYR F  2 72   ? 151.939 166.961 116.473 1.00 75.08  ? 72   TYR G CE2 1 
ATOM   8224  C CZ  . TYR F  2 72   ? 150.586 166.749 116.326 1.00 73.80  ? 72   TYR G CZ  1 
ATOM   8225  O OH  . TYR F  2 72   ? 150.056 165.496 116.534 1.00 73.88  ? 72   TYR G OH  1 
ATOM   8226  N N   . PRO F  2 73   ? 154.531 170.546 113.337 1.00 79.90  ? 73   PRO G N   1 
ATOM   8227  C CA  . PRO F  2 73   ? 155.462 169.655 112.626 1.00 80.47  ? 73   PRO G CA  1 
ATOM   8228  C C   . PRO F  2 73   ? 155.838 168.463 113.491 1.00 81.50  ? 73   PRO G C   1 
ATOM   8229  O O   . PRO F  2 73   ? 156.361 168.622 114.596 1.00 80.66  ? 73   PRO G O   1 
ATOM   8230  C CB  . PRO F  2 73   ? 156.666 170.558 112.349 1.00 79.91  ? 73   PRO G CB  1 
ATOM   8231  C CG  . PRO F  2 73   ? 156.665 171.505 113.489 1.00 78.67  ? 73   PRO G CG  1 
ATOM   8232  C CD  . PRO F  2 73   ? 155.216 171.761 113.814 1.00 76.99  ? 73   PRO G CD  1 
ATOM   8233  N N   . ALA F  2 74   ? 155.573 167.264 112.982 1.00 92.64  ? 74   ALA G N   1 
ATOM   8234  C CA  . ALA F  2 74   ? 155.891 166.051 113.719 1.00 92.42  ? 74   ALA G CA  1 
ATOM   8235  C C   . ALA F  2 74   ? 157.397 165.811 113.744 1.00 94.73  ? 74   ALA G C   1 
ATOM   8236  O O   . ALA F  2 74   ? 158.154 166.373 112.948 1.00 95.14  ? 74   ALA G O   1 
ATOM   8237  C CB  . ALA F  2 74   ? 155.183 164.850 113.097 1.00 91.59  ? 74   ALA G CB  1 
ATOM   8238  N N   . GLN F  2 75   ? 157.827 164.964 114.682 1.00 106.36 ? 75   GLN G N   1 
ATOM   8239  C CA  . GLN F  2 75   ? 159.223 164.586 114.810 1.00 107.21 ? 75   GLN G CA  1 
ATOM   8240  C C   . GLN F  2 75   ? 159.253 163.248 115.543 1.00 107.58 ? 75   GLN G C   1 
ATOM   8241  O O   . GLN F  2 75   ? 158.627 163.140 116.611 1.00 104.40 ? 75   GLN G O   1 
ATOM   8242  C CB  . GLN F  2 75   ? 160.031 165.632 115.578 1.00 104.61 ? 75   GLN G CB  1 
ATOM   8243  C CG  . GLN F  2 75   ? 161.484 165.237 115.852 1.00 105.32 ? 75   GLN G CG  1 
ATOM   8244  C CD  . GLN F  2 75   ? 161.713 164.663 117.243 1.00 106.71 ? 75   GLN G CD  1 
ATOM   8245  O OE1 . GLN F  2 75   ? 160.796 164.577 118.060 1.00 105.61 ? 75   GLN G OE1 1 
ATOM   8246  N NE2 . GLN F  2 75   ? 162.950 164.265 117.515 1.00 105.19 ? 75   GLN G NE2 1 
ATOM   8247  N N   . PRO F  2 76   ? 159.937 162.224 115.024 1.00 117.50 ? 76   PRO G N   1 
ATOM   8248  C CA  . PRO F  2 76   ? 159.936 160.929 115.716 1.00 117.07 ? 76   PRO G CA  1 
ATOM   8249  C C   . PRO F  2 76   ? 160.554 161.021 117.102 1.00 116.65 ? 76   PRO G C   1 
ATOM   8250  O O   . PRO F  2 76   ? 161.530 161.740 117.330 1.00 116.32 ? 76   PRO G O   1 
ATOM   8251  C CB  . PRO F  2 76   ? 160.767 160.027 114.796 1.00 115.56 ? 76   PRO G CB  1 
ATOM   8252  C CG  . PRO F  2 76   ? 161.585 160.955 113.983 1.00 114.43 ? 76   PRO G CG  1 
ATOM   8253  C CD  . PRO F  2 76   ? 160.731 162.162 113.782 1.00 114.59 ? 76   PRO G CD  1 
ATOM   8254  N N   . GLN F  2 77   ? 159.977 160.263 118.030 1.00 121.72 ? 77   GLN G N   1 
ATOM   8255  C CA  . GLN F  2 77   ? 160.422 160.282 119.417 1.00 123.69 ? 77   GLN G CA  1 
ATOM   8256  C C   . GLN F  2 77   ? 161.636 159.380 119.594 1.00 123.63 ? 77   GLN G C   1 
ATOM   8257  O O   . GLN F  2 77   ? 161.629 158.222 119.164 1.00 121.56 ? 77   GLN G O   1 
ATOM   8258  C CB  . GLN F  2 77   ? 159.295 159.830 120.343 1.00 122.38 ? 77   GLN G CB  1 
ATOM   8259  C CG  . GLN F  2 77   ? 157.965 160.524 120.097 1.00 122.41 ? 77   GLN G CG  1 
ATOM   8260  C CD  . GLN F  2 77   ? 156.938 160.207 121.165 1.00 123.17 ? 77   GLN G CD  1 
ATOM   8261  O OE1 . GLN F  2 77   ? 157.221 159.488 122.122 1.00 122.49 ? 77   GLN G OE1 1 
ATOM   8262  N NE2 . GLN F  2 77   ? 155.733 160.744 121.006 1.00 121.85 ? 77   GLN G NE2 1 
ATOM   8263  N N   . GLY F  2 78   ? 162.681 159.914 120.228 1.00 127.63 ? 78   GLY G N   1 
ATOM   8264  C CA  . GLY F  2 78   ? 163.838 159.091 120.538 1.00 127.64 ? 78   GLY G CA  1 
ATOM   8265  C C   . GLY F  2 78   ? 163.508 157.984 121.520 1.00 128.33 ? 78   GLY G C   1 
ATOM   8266  O O   . GLY F  2 78   ? 163.964 156.847 121.364 1.00 126.83 ? 78   GLY G O   1 
ATOM   8267  N N   . ASP F  2 79   ? 162.717 158.299 122.543 1.00 132.10 ? 79   ASP G N   1 
ATOM   8268  C CA  . ASP F  2 79   ? 162.251 157.318 123.513 1.00 132.05 ? 79   ASP G CA  1 
ATOM   8269  C C   . ASP F  2 79   ? 160.830 157.668 123.924 1.00 131.99 ? 79   ASP G C   1 
ATOM   8270  O O   . ASP F  2 79   ? 160.526 158.831 124.205 1.00 130.47 ? 79   ASP G O   1 
ATOM   8271  C CB  . ASP F  2 79   ? 163.161 157.273 124.749 1.00 131.43 ? 79   ASP G CB  1 
ATOM   8272  C CG  . ASP F  2 79   ? 162.844 156.104 125.664 1.00 131.30 ? 79   ASP G CG  1 
ATOM   8273  O OD1 . ASP F  2 79   ? 162.057 155.223 125.262 1.00 130.32 ? 79   ASP G OD1 1 
ATOM   8274  O OD2 . ASP F  2 79   ? 163.384 156.069 126.790 1.00 129.97 ? 79   ASP G OD2 1 
ATOM   8275  N N   . LEU F  2 80   ? 159.962 156.656 123.955 1.00 135.12 ? 80   LEU G N   1 
ATOM   8276  C CA  . LEU F  2 80   ? 158.572 156.890 124.338 1.00 135.30 ? 80   LEU G CA  1 
ATOM   8277  C C   . LEU F  2 80   ? 158.471 157.354 125.787 1.00 135.00 ? 80   LEU G C   1 
ATOM   8278  O O   . LEU F  2 80   ? 157.684 158.254 126.102 1.00 133.51 ? 80   LEU G O   1 
ATOM   8279  C CB  . LEU F  2 80   ? 157.744 155.622 124.125 1.00 135.01 ? 80   LEU G CB  1 
ATOM   8280  C CG  . LEU F  2 80   ? 157.855 154.943 122.757 1.00 135.11 ? 80   LEU G CG  1 
ATOM   8281  C CD1 . LEU F  2 80   ? 157.020 153.672 122.728 1.00 133.83 ? 80   LEU G CD1 1 
ATOM   8282  C CD2 . LEU F  2 80   ? 157.430 155.889 121.644 1.00 133.76 ? 80   LEU G CD2 1 
ATOM   8283  N N   . GLN F  2 81   ? 159.255 156.748 126.679 1.00 134.01 ? 81   GLN G N   1 
ATOM   8284  C CA  . GLN F  2 81   ? 159.197 157.122 128.089 1.00 132.50 ? 81   GLN G CA  1 
ATOM   8285  C C   . GLN F  2 81   ? 159.661 158.558 128.302 1.00 132.58 ? 81   GLN G C   1 
ATOM   8286  O O   . GLN F  2 81   ? 159.039 159.310 129.062 1.00 131.12 ? 81   GLN G O   1 
ATOM   8287  C CB  . GLN F  2 81   ? 160.042 156.159 128.929 1.00 131.62 ? 81   GLN G CB  1 
ATOM   8288  C CG  . GLN F  2 81   ? 159.717 154.674 128.742 1.00 131.74 ? 81   GLN G CG  1 
ATOM   8289  C CD  . GLN F  2 81   ? 160.830 153.766 129.228 1.00 132.08 ? 81   GLN G CD  1 
ATOM   8290  O OE1 . GLN F  2 81   ? 161.838 154.228 129.765 1.00 131.18 ? 81   GLN G OE1 1 
ATOM   8291  N NE2 . GLN F  2 81   ? 160.653 152.463 129.041 1.00 131.96 ? 81   GLN G NE2 1 
ATOM   8292  N N   . LEU F  2 82   ? 160.751 158.956 127.643 1.00 127.35 ? 82   LEU G N   1 
ATOM   8293  C CA  . LEU F  2 82   ? 161.273 160.306 127.832 1.00 125.92 ? 82   LEU G CA  1 
ATOM   8294  C C   . LEU F  2 82   ? 160.326 161.353 127.258 1.00 125.89 ? 82   LEU G C   1 
ATOM   8295  O O   . LEU F  2 82   ? 160.104 162.402 127.875 1.00 124.32 ? 82   LEU G O   1 
ATOM   8296  C CB  . LEU F  2 82   ? 162.654 160.428 127.188 1.00 125.58 ? 82   LEU G CB  1 
ATOM   8297  C CG  . LEU F  2 82   ? 163.783 159.587 127.793 1.00 125.31 ? 82   LEU G CG  1 
ATOM   8298  C CD1 . LEU F  2 82   ? 165.067 159.788 127.004 1.00 124.72 ? 82   LEU G CD1 1 
ATOM   8299  C CD2 . LEU F  2 82   ? 164.004 159.923 129.262 1.00 125.09 ? 82   LEU G CD2 1 
ATOM   8300  N N   . VAL F  2 83   ? 159.758 161.089 126.083 1.00 122.04 ? 83   VAL G N   1 
ATOM   8301  C CA  . VAL F  2 83   ? 158.868 162.039 125.418 1.00 121.85 ? 83   VAL G CA  1 
ATOM   8302  C C   . VAL F  2 83   ? 157.480 161.866 126.028 1.00 119.64 ? 83   VAL G C   1 
ATOM   8303  O O   . VAL F  2 83   ? 156.743 160.944 125.676 1.00 118.17 ? 83   VAL G O   1 
ATOM   8304  C CB  . VAL F  2 83   ? 158.850 161.840 123.901 1.00 120.37 ? 83   VAL G CB  1 
ATOM   8305  C CG1 . VAL F  2 83   ? 157.887 162.823 123.243 1.00 117.30 ? 83   VAL G CG1 1 
ATOM   8306  C CG2 . VAL F  2 83   ? 160.254 162.000 123.329 1.00 118.04 ? 83   VAL G CG2 1 
ATOM   8307  N N   . ASP F  2 84   ? 157.121 162.758 126.946 1.00 107.96 ? 84   ASP G N   1 
ATOM   8308  C CA  . ASP F  2 84   ? 155.809 162.726 127.570 1.00 106.57 ? 84   ASP G CA  1 
ATOM   8309  C C   . ASP F  2 84   ? 154.786 163.434 126.686 1.00 105.57 ? 84   ASP G C   1 
ATOM   8310  O O   . ASP F  2 84   ? 155.125 164.130 125.725 1.00 104.20 ? 84   ASP G O   1 
ATOM   8311  C CB  . ASP F  2 84   ? 155.854 163.375 128.952 1.00 106.42 ? 84   ASP G CB  1 
ATOM   8312  C CG  . ASP F  2 84   ? 157.108 163.018 129.726 1.00 108.18 ? 84   ASP G CG  1 
ATOM   8313  O OD1 . ASP F  2 84   ? 157.340 161.813 129.965 1.00 107.91 ? 84   ASP G OD1 1 
ATOM   8314  O OD2 . ASP F  2 84   ? 157.864 163.941 130.095 1.00 107.12 ? 84   ASP G OD2 1 
ATOM   8315  N N   . ASP F  2 85   ? 153.510 163.246 127.023 1.00 87.53  ? 85   ASP G N   1 
ATOM   8316  C CA  . ASP F  2 85   ? 152.444 163.910 126.280 1.00 85.41  ? 85   ASP G CA  1 
ATOM   8317  C C   . ASP F  2 85   ? 152.531 165.422 126.441 1.00 84.55  ? 85   ASP G C   1 
ATOM   8318  O O   . ASP F  2 85   ? 152.510 166.170 125.456 1.00 85.47  ? 85   ASP G O   1 
ATOM   8319  C CB  . ASP F  2 85   ? 151.078 163.395 126.745 1.00 85.10  ? 85   ASP G CB  1 
ATOM   8320  C CG  . ASP F  2 85   ? 150.460 162.409 125.770 1.00 84.48  ? 85   ASP G CG  1 
ATOM   8321  O OD1 . ASP F  2 85   ? 150.421 162.711 124.559 1.00 84.66  ? 85   ASP G OD1 1 
ATOM   8322  O OD2 . ASP F  2 85   ? 150.002 161.337 126.217 1.00 82.14  ? 85   ASP G OD2 1 
ATOM   8323  N N   . ARG F  2 86   ? 152.645 165.893 127.686 1.00 81.05  ? 86   ARG G N   1 
ATOM   8324  C CA  . ARG F  2 86   ? 152.694 167.332 127.917 1.00 81.19  ? 86   ARG G CA  1 
ATOM   8325  C C   . ARG F  2 86   ? 153.997 167.935 127.414 1.00 83.49  ? 86   ARG G C   1 
ATOM   8326  O O   . ARG F  2 86   ? 154.023 169.105 127.030 1.00 81.84  ? 86   ARG G O   1 
ATOM   8327  C CB  . ARG F  2 86   ? 152.505 167.646 129.402 1.00 78.26  ? 86   ARG G CB  1 
ATOM   8328  C CG  . ARG F  2 86   ? 151.042 167.843 129.823 1.00 79.37  ? 86   ARG G CG  1 
ATOM   8329  C CD  . ARG F  2 86   ? 150.801 169.182 130.517 1.00 80.63  ? 86   ARG G CD  1 
ATOM   8330  N NE  . ARG F  2 86   ? 151.038 169.116 131.954 1.00 83.78  ? 86   ARG G NE  1 
ATOM   8331  C CZ  . ARG F  2 86   ? 151.076 170.169 132.760 1.00 82.81  ? 86   ARG G CZ  1 
ATOM   8332  N NH1 . ARG F  2 86   ? 150.885 171.398 132.307 1.00 79.41  ? 86   ARG G NH1 1 
ATOM   8333  N NH2 . ARG F  2 86   ? 151.314 169.984 134.054 1.00 80.39  ? 86   ARG G NH2 1 
ATOM   8334  N N   . GLU F  2 87   ? 155.084 167.162 127.402 1.00 93.86  ? 87   GLU G N   1 
ATOM   8335  C CA  . GLU F  2 87   ? 156.333 167.654 126.825 1.00 94.31  ? 87   GLU G CA  1 
ATOM   8336  C C   . GLU F  2 87   ? 156.158 167.949 125.338 1.00 93.47  ? 87   GLU G C   1 
ATOM   8337  O O   . GLU F  2 87   ? 156.536 169.021 124.846 1.00 95.61  ? 87   GLU G O   1 
ATOM   8338  C CB  . GLU F  2 87   ? 157.442 166.622 127.053 1.00 96.23  ? 87   GLU G CB  1 
ATOM   8339  C CG  . GLU F  2 87   ? 158.784 166.960 126.416 1.00 95.92  ? 87   GLU G CG  1 
ATOM   8340  C CD  . GLU F  2 87   ? 159.853 165.935 126.744 1.00 96.84  ? 87   GLU G CD  1 
ATOM   8341  O OE1 . GLU F  2 87   ? 160.134 165.730 127.944 1.00 95.64  ? 87   GLU G OE1 1 
ATOM   8342  O OE2 . GLU F  2 87   ? 160.410 165.333 125.803 1.00 96.58  ? 87   GLU G OE2 1 
ATOM   8343  N N   . ARG F  2 88   ? 155.573 166.999 124.606 1.00 89.38  ? 88   ARG G N   1 
ATOM   8344  C CA  . ARG F  2 88   ? 155.323 167.202 123.185 1.00 89.30  ? 88   ARG G CA  1 
ATOM   8345  C C   . ARG F  2 88   ? 154.342 168.346 122.961 1.00 89.28  ? 88   ARG G C   1 
ATOM   8346  O O   . ARG F  2 88   ? 154.501 169.138 122.023 1.00 90.96  ? 88   ARG G O   1 
ATOM   8347  C CB  . ARG F  2 88   ? 154.801 165.905 122.570 1.00 89.77  ? 88   ARG G CB  1 
ATOM   8348  C CG  . ARG F  2 88   ? 154.509 165.982 121.082 1.00 92.16  ? 88   ARG G CG  1 
ATOM   8349  C CD  . ARG F  2 88   ? 154.683 164.627 120.405 1.00 93.27  ? 88   ARG G CD  1 
ATOM   8350  N NE  . ARG F  2 88   ? 154.204 163.526 121.235 1.00 93.91  ? 88   ARG G NE  1 
ATOM   8351  C CZ  . ARG F  2 88   ? 152.929 163.284 121.510 1.00 92.41  ? 88   ARG G CZ  1 
ATOM   8352  N NH1 . ARG F  2 88   ? 151.956 164.038 121.021 1.00 91.79  ? 88   ARG G NH1 1 
ATOM   8353  N NH2 . ARG F  2 88   ? 152.621 162.257 122.296 1.00 90.91  ? 88   ARG G NH2 1 
ATOM   8354  N N   . GLN F  2 89   ? 153.323 168.454 123.816 1.00 75.93  ? 89   GLN G N   1 
ATOM   8355  C CA  . GLN F  2 89   ? 152.380 169.560 123.686 1.00 76.64  ? 89   GLN G CA  1 
ATOM   8356  C C   . GLN F  2 89   ? 153.067 170.899 123.917 1.00 78.82  ? 89   GLN G C   1 
ATOM   8357  O O   . GLN F  2 89   ? 152.780 171.877 123.219 1.00 80.18  ? 89   GLN G O   1 
ATOM   8358  C CB  . GLN F  2 89   ? 151.215 169.381 124.657 1.00 72.73  ? 89   GLN G CB  1 
ATOM   8359  C CG  . GLN F  2 89   ? 150.167 170.473 124.542 1.00 75.81  ? 89   GLN G CG  1 
ATOM   8360  C CD  . GLN F  2 89   ? 148.814 170.048 125.068 1.00 76.77  ? 89   GLN G CD  1 
ATOM   8361  O OE1 . GLN F  2 89   ? 148.213 169.098 124.569 1.00 75.19  ? 89   GLN G OE1 1 
ATOM   8362  N NE2 . GLN F  2 89   ? 148.322 170.753 126.080 1.00 76.75  ? 89   GLN G NE2 1 
ATOM   8363  N N   . GLN F  2 90   ? 153.970 170.971 124.896 1.00 82.65  ? 90   GLN G N   1 
ATOM   8364  C CA  . GLN F  2 90   ? 154.697 172.213 125.143 1.00 83.93  ? 90   GLN G CA  1 
ATOM   8365  C C   . GLN F  2 90   ? 155.587 172.561 123.958 1.00 86.00  ? 90   GLN G C   1 
ATOM   8366  O O   . GLN F  2 90   ? 155.711 173.734 123.587 1.00 86.32  ? 90   GLN G O   1 
ATOM   8367  C CB  . GLN F  2 90   ? 155.530 172.095 126.423 1.00 83.31  ? 90   GLN G CB  1 
ATOM   8368  C CG  . GLN F  2 90   ? 155.187 173.104 127.520 1.00 86.00  ? 90   GLN G CG  1 
ATOM   8369  C CD  . GLN F  2 90   ? 155.374 174.557 127.107 1.00 87.37  ? 90   GLN G CD  1 
ATOM   8370  O OE1 . GLN F  2 90   ? 155.504 174.875 125.926 1.00 87.35  ? 90   GLN G OE1 1 
ATOM   8371  N NE2 . GLN F  2 90   ? 155.385 175.448 128.091 1.00 85.95  ? 90   GLN G NE2 1 
ATOM   8372  N N   . ARG F  2 91   ? 156.218 171.555 123.352 1.00 87.80  ? 91   ARG G N   1 
ATOM   8373  C CA  . ARG F  2 91   ? 157.007 171.814 122.151 1.00 86.85  ? 91   ARG G CA  1 
ATOM   8374  C C   . ARG F  2 91   ? 156.129 172.359 121.030 1.00 87.42  ? 91   ARG G C   1 
ATOM   8375  O O   . ARG F  2 91   ? 156.519 173.289 120.312 1.00 89.46  ? 91   ARG G O   1 
ATOM   8376  C CB  . ARG F  2 91   ? 157.720 170.540 121.696 1.00 86.25  ? 91   ARG G CB  1 
ATOM   8377  C CG  . ARG F  2 91   ? 159.225 170.698 121.560 1.00 88.55  ? 91   ARG G CG  1 
ATOM   8378  C CD  . ARG F  2 91   ? 159.908 169.360 121.347 1.00 90.91  ? 91   ARG G CD  1 
ATOM   8379  N NE  . ARG F  2 91   ? 159.854 168.959 119.946 1.00 91.09  ? 91   ARG G NE  1 
ATOM   8380  C CZ  . ARG F  2 91   ? 160.514 167.933 119.425 1.00 91.27  ? 91   ARG G CZ  1 
ATOM   8381  N NH1 . ARG F  2 91   ? 161.286 167.153 120.166 1.00 89.40  ? 91   ARG G NH1 1 
ATOM   8382  N NH2 . ARG F  2 91   ? 160.395 167.682 118.125 1.00 90.39  ? 91   ARG G NH2 1 
ATOM   8383  N N   . ALA F  2 92   ? 154.935 171.788 120.863 1.00 80.71  ? 92   ALA G N   1 
ATOM   8384  C CA  . ALA F  2 92   ? 154.019 172.278 119.837 1.00 79.75  ? 92   ALA G CA  1 
ATOM   8385  C C   . ALA F  2 92   ? 153.569 173.705 120.131 1.00 76.30  ? 92   ALA G C   1 
ATOM   8386  O O   . ALA F  2 92   ? 153.428 174.518 119.211 1.00 75.81  ? 92   ALA G O   1 
ATOM   8387  C CB  . ALA F  2 92   ? 152.816 171.348 119.726 1.00 78.23  ? 92   ALA G CB  1 
ATOM   8388  N N   . LEU F  2 93   ? 153.319 174.026 121.401 1.00 72.85  ? 93   LEU G N   1 
ATOM   8389  C CA  . LEU F  2 93   ? 152.979 175.399 121.756 1.00 75.70  ? 93   LEU G CA  1 
ATOM   8390  C C   . LEU F  2 93   ? 154.133 176.349 121.477 1.00 78.88  ? 93   LEU G C   1 
ATOM   8391  O O   . LEU F  2 93   ? 153.907 177.489 121.061 1.00 81.58  ? 93   LEU G O   1 
ATOM   8392  C CB  . LEU F  2 93   ? 152.565 175.497 123.228 1.00 74.41  ? 93   LEU G CB  1 
ATOM   8393  C CG  . LEU F  2 93   ? 151.097 175.311 123.644 1.00 75.59  ? 93   LEU G CG  1 
ATOM   8394  C CD1 . LEU F  2 93   ? 150.144 176.157 122.804 1.00 77.03  ? 93   LEU G CD1 1 
ATOM   8395  C CD2 . LEU F  2 93   ? 150.682 173.856 123.588 1.00 75.55  ? 93   LEU G CD2 1 
ATOM   8396  N N   . ASP F  2 94   ? 155.371 175.909 121.706 1.00 86.12  ? 94   ASP G N   1 
ATOM   8397  C CA  . ASP F  2 94   ? 156.521 176.728 121.340 1.00 86.56  ? 94   ASP G CA  1 
ATOM   8398  C C   . ASP F  2 94   ? 156.544 176.980 119.837 1.00 83.06  ? 94   ASP G C   1 
ATOM   8399  O O   . ASP F  2 94   ? 156.796 178.104 119.385 1.00 84.09  ? 94   ASP G O   1 
ATOM   8400  C CB  . ASP F  2 94   ? 157.815 176.050 121.790 1.00 86.86  ? 94   ASP G CB  1 
ATOM   8401  C CG  . ASP F  2 94   ? 158.055 176.177 123.282 1.00 91.40  ? 94   ASP G CG  1 
ATOM   8402  O OD1 . ASP F  2 94   ? 157.721 177.235 123.856 1.00 89.06  ? 94   ASP G OD1 1 
ATOM   8403  O OD2 . ASP F  2 94   ? 158.584 175.218 123.881 1.00 90.32  ? 94   ASP G OD2 1 
ATOM   8404  N N   . TRP F  2 95   ? 156.273 175.938 119.048 1.00 75.25  ? 95   TRP G N   1 
ATOM   8405  C CA  . TRP F  2 95   ? 156.201 176.112 117.599 1.00 75.53  ? 95   TRP G CA  1 
ATOM   8406  C C   . TRP F  2 95   ? 155.123 177.121 117.223 1.00 77.23  ? 95   TRP G C   1 
ATOM   8407  O O   . TRP F  2 95   ? 155.351 178.003 116.388 1.00 77.83  ? 95   TRP G O   1 
ATOM   8408  C CB  . TRP F  2 95   ? 155.929 174.772 116.915 1.00 76.02  ? 95   TRP G CB  1 
ATOM   8409  C CG  . TRP F  2 95   ? 155.263 174.910 115.572 1.00 76.51  ? 95   TRP G CG  1 
ATOM   8410  C CD1 . TRP F  2 95   ? 155.876 175.143 114.377 1.00 75.77  ? 95   TRP G CD1 1 
ATOM   8411  C CD2 . TRP F  2 95   ? 153.859 174.824 115.291 1.00 76.83  ? 95   TRP G CD2 1 
ATOM   8412  N NE1 . TRP F  2 95   ? 154.944 175.210 113.371 1.00 76.19  ? 95   TRP G NE1 1 
ATOM   8413  C CE2 . TRP F  2 95   ? 153.697 175.018 113.906 1.00 76.67  ? 95   TRP G CE2 1 
ATOM   8414  C CE3 . TRP F  2 95   ? 152.723 174.606 116.077 1.00 77.42  ? 95   TRP G CE3 1 
ATOM   8415  C CZ2 . TRP F  2 95   ? 152.449 174.998 113.290 1.00 75.91  ? 95   TRP G CZ2 1 
ATOM   8416  C CZ3 . TRP F  2 95   ? 151.486 174.588 115.463 1.00 78.17  ? 95   TRP G CZ3 1 
ATOM   8417  C CH2 . TRP F  2 95   ? 151.359 174.781 114.084 1.00 76.45  ? 95   TRP G CH2 1 
ATOM   8418  N N   . ALA F  2 96   ? 153.942 177.007 117.834 1.00 79.51  ? 96   ALA G N   1 
ATOM   8419  C CA  . ALA F  2 96   ? 152.852 177.927 117.523 1.00 78.09  ? 96   ALA G CA  1 
ATOM   8420  C C   . ALA F  2 96   ? 153.216 179.355 117.905 1.00 76.79  ? 96   ALA G C   1 
ATOM   8421  O O   . ALA F  2 96   ? 152.873 180.306 117.193 1.00 77.83  ? 96   ALA G O   1 
ATOM   8422  C CB  . ALA F  2 96   ? 151.576 177.490 118.241 1.00 75.75  ? 96   ALA G CB  1 
ATOM   8423  N N   . ARG F  2 97   ? 153.908 179.525 119.032 1.00 81.51  ? 97   ARG G N   1 
ATOM   8424  C CA  . ARG F  2 97   ? 154.381 180.846 119.428 1.00 82.85  ? 97   ARG G CA  1 
ATOM   8425  C C   . ARG F  2 97   ? 155.356 181.399 118.401 1.00 82.78  ? 97   ARG G C   1 
ATOM   8426  O O   . ARG F  2 97   ? 155.348 182.597 118.097 1.00 81.86  ? 97   ARG G O   1 
ATOM   8427  C CB  . ARG F  2 97   ? 155.041 180.768 120.804 1.00 82.78  ? 97   ARG G CB  1 
ATOM   8428  C CG  . ARG F  2 97   ? 154.977 182.057 121.603 1.00 82.32  ? 97   ARG G CG  1 
ATOM   8429  C CD  . ARG F  2 97   ? 155.919 182.016 122.799 1.00 83.35  ? 97   ARG G CD  1 
ATOM   8430  N NE  . ARG F  2 97   ? 155.913 180.721 123.470 1.00 84.10  ? 97   ARG G NE  1 
ATOM   8431  C CZ  . ARG F  2 97   ? 154.899 180.237 124.175 1.00 85.24  ? 97   ARG G CZ  1 
ATOM   8432  N NH1 . ARG F  2 97   ? 153.778 180.922 124.345 1.00 84.08  ? 97   ARG G NH1 1 
ATOM   8433  N NH2 . ARG F  2 97   ? 155.012 179.032 124.727 1.00 84.63  ? 97   ARG G NH2 1 
ATOM   8434  N N   . GLN F  2 98   ? 156.216 180.535 117.859 1.00 86.53  ? 98   GLN G N   1 
ATOM   8435  C CA  . GLN F  2 98   ? 157.191 180.987 116.873 1.00 87.25  ? 98   GLN G CA  1 
ATOM   8436  C C   . GLN F  2 98   ? 156.493 181.465 115.603 1.00 87.24  ? 98   GLN G C   1 
ATOM   8437  O O   . GLN F  2 98   ? 156.962 182.395 114.936 1.00 88.22  ? 98   GLN G O   1 
ATOM   8438  C CB  . GLN F  2 98   ? 158.180 179.852 116.578 1.00 85.84  ? 98   GLN G CB  1 
ATOM   8439  C CG  . GLN F  2 98   ? 159.110 180.036 115.372 1.00 86.70  ? 98   GLN G CG  1 
ATOM   8440  C CD  . GLN F  2 98   ? 158.934 178.950 114.328 1.00 90.46  ? 98   GLN G CD  1 
ATOM   8441  O OE1 . GLN F  2 98   ? 158.385 179.191 113.254 1.00 90.95  ? 98   GLN G OE1 1 
ATOM   8442  N NE2 . GLN F  2 98   ? 159.395 177.745 114.642 1.00 88.66  ? 98   GLN G NE2 1 
ATOM   8443  N N   . GLN F  2 99   ? 155.367 180.837 115.247 1.00 79.13  ? 99   GLN G N   1 
ATOM   8444  C CA  . GLN F  2 99   ? 154.675 181.157 114.002 1.00 78.49  ? 99   GLN G CA  1 
ATOM   8445  C C   . GLN F  2 99   ? 153.713 182.333 114.126 1.00 78.17  ? 99   GLN G C   1 
ATOM   8446  O O   . GLN F  2 99   ? 153.188 182.781 113.100 1.00 75.35  ? 99   GLN G O   1 
ATOM   8447  C CB  . GLN F  2 99   ? 153.904 179.932 113.498 1.00 77.55  ? 99   GLN G CB  1 
ATOM   8448  C CG  . GLN F  2 99   ? 154.750 178.684 113.278 1.00 76.81  ? 99   GLN G CG  1 
ATOM   8449  C CD  . GLN F  2 99   ? 155.540 178.732 111.987 1.00 81.34  ? 99   GLN G CD  1 
ATOM   8450  O OE1 . GLN F  2 99   ? 156.253 179.697 111.717 1.00 81.50  ? 99   GLN G OE1 1 
ATOM   8451  N NE2 . GLN F  2 99   ? 155.430 177.678 111.188 1.00 78.95  ? 99   GLN G NE2 1 
ATOM   8452  N N   . LYS F  2 100  ? 153.469 182.846 115.333 1.00 81.83  ? 100  LYS G N   1 
ATOM   8453  C CA  . LYS F  2 100  ? 152.529 183.948 115.555 1.00 84.16  ? 100  LYS G CA  1 
ATOM   8454  C C   . LYS F  2 100  ? 151.135 183.591 115.028 1.00 83.07  ? 100  LYS G C   1 
ATOM   8455  O O   . LYS F  2 100  ? 150.614 184.193 114.086 1.00 82.92  ? 100  LYS G O   1 
ATOM   8456  C CB  . LYS F  2 100  ? 153.044 185.255 114.927 1.00 85.20  ? 100  LYS G CB  1 
ATOM   8457  C CG  . LYS F  2 100  ? 153.859 186.192 115.840 1.00 87.72  ? 100  LYS G CG  1 
ATOM   8458  C CD  . LYS F  2 100  ? 154.840 185.507 116.796 1.00 85.67  ? 100  LYS G CD  1 
ATOM   8459  C CE  . LYS F  2 100  ? 156.136 185.158 116.092 1.00 86.23  ? 100  LYS G CE  1 
ATOM   8460  N NZ  . LYS F  2 100  ? 157.077 184.428 116.984 1.00 86.38  ? 100  LYS G NZ  1 
ATOM   8461  N N   . LEU F  2 101  ? 150.540 182.581 115.654 1.00 71.33  ? 101  LEU G N   1 
ATOM   8462  C CA  . LEU F  2 101  ? 149.163 182.202 115.377 1.00 67.89  ? 101  LEU G CA  1 
ATOM   8463  C C   . LEU F  2 101  ? 148.230 182.869 116.377 1.00 66.31  ? 101  LEU G C   1 
ATOM   8464  O O   . LEU F  2 101  ? 148.605 183.143 117.519 1.00 68.30  ? 101  LEU G O   1 
ATOM   8465  C CB  . LEU F  2 101  ? 148.995 180.683 115.432 1.00 66.10  ? 101  LEU G CB  1 
ATOM   8466  C CG  . LEU F  2 101  ? 149.836 179.894 114.427 1.00 67.63  ? 101  LEU G CG  1 
ATOM   8467  C CD1 . LEU F  2 101  ? 149.806 178.415 114.747 1.00 68.79  ? 101  LEU G CD1 1 
ATOM   8468  C CD2 . LEU F  2 101  ? 149.344 180.134 113.011 1.00 71.10  ? 101  LEU G CD2 1 
ATOM   8469  N N   . ALA F  2 102  ? 147.007 183.150 115.927 1.00 63.23  ? 102  ALA G N   1 
ATOM   8470  C CA  . ALA F  2 102  ? 146.028 183.775 116.808 1.00 63.27  ? 102  ALA G CA  1 
ATOM   8471  C C   . ALA F  2 102  ? 145.517 182.796 117.856 1.00 65.89  ? 102  ALA G C   1 
ATOM   8472  O O   . ALA F  2 102  ? 145.424 183.142 119.038 1.00 66.15  ? 102  ALA G O   1 
ATOM   8473  C CB  . ALA F  2 102  ? 144.863 184.329 115.990 1.00 65.62  ? 102  ALA G CB  1 
ATOM   8474  N N   . TYR F  2 103  ? 145.192 181.573 117.442 1.00 64.77  ? 103  TYR G N   1 
ATOM   8475  C CA  . TYR F  2 103  ? 144.617 180.565 118.317 1.00 56.68  ? 103  TYR G CA  1 
ATOM   8476  C C   . TYR F  2 103  ? 145.305 179.230 118.085 1.00 58.40  ? 103  TYR G C   1 
ATOM   8477  O O   . TYR F  2 103  ? 145.820 178.960 116.997 1.00 65.81  ? 103  TYR G O   1 
ATOM   8478  C CB  . TYR F  2 103  ? 143.112 180.412 118.073 1.00 55.62  ? 103  TYR G CB  1 
ATOM   8479  C CG  . TYR F  2 103  ? 142.336 181.703 118.187 1.00 57.78  ? 103  TYR G CG  1 
ATOM   8480  C CD1 . TYR F  2 103  ? 142.499 182.541 119.279 1.00 60.73  ? 103  TYR G CD1 1 
ATOM   8481  C CD2 . TYR F  2 103  ? 141.443 182.085 117.196 1.00 62.43  ? 103  TYR G CD2 1 
ATOM   8482  C CE1 . TYR F  2 103  ? 141.795 183.721 119.383 1.00 63.20  ? 103  TYR G CE1 1 
ATOM   8483  C CE2 . TYR F  2 103  ? 140.733 183.263 117.293 1.00 60.99  ? 103  TYR G CE2 1 
ATOM   8484  C CZ  . TYR F  2 103  ? 140.913 184.077 118.388 1.00 60.37  ? 103  TYR G CZ  1 
ATOM   8485  O OH  . TYR F  2 103  ? 140.209 185.253 118.488 1.00 66.35  ? 103  TYR G OH  1 
ATOM   8486  N N   . VAL F  2 104  ? 145.313 178.401 119.122 1.00 54.03  ? 104  VAL G N   1 
ATOM   8487  C CA  . VAL F  2 104  ? 145.762 177.016 119.038 1.00 55.96  ? 104  VAL G CA  1 
ATOM   8488  C C   . VAL F  2 104  ? 144.663 176.155 119.640 1.00 54.82  ? 104  VAL G C   1 
ATOM   8489  O O   . VAL F  2 104  ? 144.488 176.126 120.865 1.00 63.48  ? 104  VAL G O   1 
ATOM   8490  C CB  . VAL F  2 104  ? 147.104 176.798 119.751 1.00 54.30  ? 104  VAL G CB  1 
ATOM   8491  C CG1 . VAL F  2 104  ? 147.294 175.338 120.141 1.00 60.11  ? 104  VAL G CG1 1 
ATOM   8492  C CG2 . VAL F  2 104  ? 148.242 177.225 118.853 1.00 60.48  ? 104  VAL G CG2 1 
ATOM   8493  N N   . VAL F  2 105  ? 143.923 175.462 118.788 1.00 50.51  ? 105  VAL G N   1 
ATOM   8494  C CA  . VAL F  2 105  ? 142.920 174.513 119.252 1.00 48.18  ? 105  VAL G CA  1 
ATOM   8495  C C   . VAL F  2 105  ? 143.620 173.238 119.695 1.00 48.50  ? 105  VAL G C   1 
ATOM   8496  O O   . VAL F  2 105  ? 144.536 172.744 119.028 1.00 55.58  ? 105  VAL G O   1 
ATOM   8497  C CB  . VAL F  2 105  ? 141.866 174.241 118.160 1.00 54.26  ? 105  VAL G CB  1 
ATOM   8498  C CG1 . VAL F  2 105  ? 142.507 173.822 116.834 1.00 57.66  ? 105  VAL G CG1 1 
ATOM   8499  C CG2 . VAL F  2 105  ? 140.872 173.189 118.630 1.00 57.11  ? 105  VAL G CG2 1 
ATOM   8500  N N   . THR F  2 106  ? 143.201 172.710 120.837 1.00 56.56  ? 106  THR G N   1 
ATOM   8501  C CA  . THR F  2 106  ? 143.838 171.541 121.424 1.00 53.51  ? 106  THR G CA  1 
ATOM   8502  C C   . THR F  2 106  ? 142.799 170.836 122.288 1.00 54.05  ? 106  THR G C   1 
ATOM   8503  O O   . THR F  2 106  ? 141.600 171.119 122.186 1.00 62.60  ? 106  THR G O   1 
ATOM   8504  C CB  . THR F  2 106  ? 145.089 171.945 122.223 1.00 52.49  ? 106  THR G CB  1 
ATOM   8505  O OG1 . THR F  2 106  ? 145.788 170.769 122.644 1.00 57.03  ? 106  THR G OG1 1 
ATOM   8506  C CG2 . THR F  2 106  ? 144.714 172.765 123.448 1.00 57.21  ? 106  THR G CG2 1 
ATOM   8507  N N   . GLY F  2 107  ? 143.251 169.923 123.133 1.00 44.64  ? 107  GLY G N   1 
ATOM   8508  C CA  . GLY F  2 107  ? 142.330 169.221 124.001 1.00 43.56  ? 107  GLY G CA  1 
ATOM   8509  C C   . GLY F  2 107  ? 142.998 168.018 124.636 1.00 40.15  ? 107  GLY G C   1 
ATOM   8510  O O   . GLY F  2 107  ? 144.222 167.940 124.718 1.00 41.98  ? 107  GLY G O   1 
ATOM   8511  N N   . SER F  2 108  ? 142.157 167.092 125.083 1.00 40.60  ? 108  SER G N   1 
ATOM   8512  C CA  . SER F  2 108  ? 142.629 165.844 125.653 1.00 36.57  ? 108  SER G CA  1 
ATOM   8513  C C   . SER F  2 108  ? 141.561 164.783 125.453 1.00 32.80  ? 108  SER G C   1 
ATOM   8514  O O   . SER F  2 108  ? 140.386 165.090 125.239 1.00 41.50  ? 108  SER G O   1 
ATOM   8515  C CB  . SER F  2 108  ? 142.957 165.987 127.141 1.00 37.70  ? 108  SER G CB  1 
ATOM   8516  O OG  . SER F  2 108  ? 141.800 166.331 127.877 1.00 45.28  ? 108  SER G OG  1 
ATOM   8517  N N   . VAL F  2 109  ? 141.986 163.527 125.527 1.00 31.46  ? 109  VAL G N   1 
ATOM   8518  C CA  . VAL F  2 109  ? 141.092 162.379 125.474 1.00 33.16  ? 109  VAL G CA  1 
ATOM   8519  C C   . VAL F  2 109  ? 141.050 161.773 126.867 1.00 32.27  ? 109  VAL G C   1 
ATOM   8520  O O   . VAL F  2 109  ? 142.079 161.325 127.386 1.00 40.90  ? 109  VAL G O   1 
ATOM   8521  C CB  . VAL F  2 109  ? 141.548 161.347 124.431 1.00 33.55  ? 109  VAL G CB  1 
ATOM   8522  C CG1 . VAL F  2 109  ? 140.590 160.167 124.391 1.00 36.77  ? 109  VAL G CG1 1 
ATOM   8523  C CG2 . VAL F  2 109  ? 141.659 161.995 123.059 1.00 31.61  ? 109  VAL G CG2 1 
ATOM   8524  N N   . GLU F  2 110  ? 139.864 161.772 127.475 1.00 35.92  ? 110  GLU G N   1 
ATOM   8525  C CA  . GLU F  2 110  ? 139.661 161.166 128.783 1.00 34.19  ? 110  GLU G CA  1 
ATOM   8526  C C   . GLU F  2 110  ? 139.142 159.741 128.703 1.00 33.86  ? 110  GLU G C   1 
ATOM   8527  O O   . GLU F  2 110  ? 139.282 158.992 129.675 1.00 41.85  ? 110  GLU G O   1 
ATOM   8528  C CB  . GLU F  2 110  ? 138.676 162.001 129.609 1.00 26.40  ? 110  GLU G CB  1 
ATOM   8529  C CG  . GLU F  2 110  ? 139.263 163.284 130.159 1.00 37.43  ? 110  GLU G CG  1 
ATOM   8530  C CD  . GLU F  2 110  ? 139.180 164.426 129.173 1.00 48.76  ? 110  GLU G CD  1 
ATOM   8531  O OE1 . GLU F  2 110  ? 138.050 164.820 128.815 1.00 48.87  ? 110  GLU G OE1 1 
ATOM   8532  O OE2 . GLU F  2 110  ? 140.242 164.929 128.753 1.00 53.77  ? 110  GLU G OE2 1 
ATOM   8533  N N   . GLU F  2 111  ? 138.556 159.350 127.577 1.00 33.28  ? 111  GLU G N   1 
ATOM   8534  C CA  . GLU F  2 111  ? 137.987 158.019 127.436 1.00 30.44  ? 111  GLU G CA  1 
ATOM   8535  C C   . GLU F  2 111  ? 137.943 157.663 125.962 1.00 38.59  ? 111  GLU G C   1 
ATOM   8536  O O   . GLU F  2 111  ? 137.479 158.461 125.144 1.00 40.41  ? 111  GLU G O   1 
ATOM   8537  C CB  . GLU F  2 111  ? 136.584 157.959 128.046 1.00 30.83  ? 111  GLU G CB  1 
ATOM   8538  C CG  . GLU F  2 111  ? 136.032 156.560 128.190 1.00 38.01  ? 111  GLU G CG  1 
ATOM   8539  C CD  . GLU F  2 111  ? 134.739 156.536 128.966 1.00 41.24  ? 111  GLU G CD  1 
ATOM   8540  O OE1 . GLU F  2 111  ? 133.985 157.525 128.883 1.00 45.83  ? 111  GLU G OE1 1 
ATOM   8541  O OE2 . GLU F  2 111  ? 134.478 155.533 129.661 1.00 45.95  ? 111  GLU G OE2 1 
ATOM   8542  N N   . TRP F  2 112  ? 138.448 156.478 125.626 1.00 30.56  ? 112  TRP G N   1 
ATOM   8543  C CA  . TRP F  2 112  ? 138.364 155.955 124.263 1.00 22.14  ? 112  TRP G CA  1 
ATOM   8544  C C   . TRP F  2 112  ? 138.327 154.430 124.384 1.00 34.71  ? 112  TRP G C   1 
ATOM   8545  O O   . TRP F  2 112  ? 139.369 153.773 124.398 1.00 41.75  ? 112  TRP G O   1 
ATOM   8546  C CB  . TRP F  2 112  ? 139.541 156.436 123.427 1.00 29.50  ? 112  TRP G CB  1 
ATOM   8547  C CG  . TRP F  2 112  ? 139.333 156.363 121.951 1.00 28.49  ? 112  TRP G CG  1 
ATOM   8548  C CD1 . TRP F  2 112  ? 139.285 155.240 121.185 1.00 32.32  ? 112  TRP G CD1 1 
ATOM   8549  C CD2 . TRP F  2 112  ? 139.166 157.467 121.056 1.00 25.55  ? 112  TRP G CD2 1 
ATOM   8550  N NE1 . TRP F  2 112  ? 139.089 155.572 119.870 1.00 33.60  ? 112  TRP G NE1 1 
ATOM   8551  C CE2 . TRP F  2 112  ? 139.014 156.935 119.764 1.00 31.37  ? 112  TRP G CE2 1 
ATOM   8552  C CE3 . TRP F  2 112  ? 139.127 158.853 121.224 1.00 31.45  ? 112  TRP G CE3 1 
ATOM   8553  C CZ2 . TRP F  2 112  ? 138.825 157.739 118.646 1.00 33.64  ? 112  TRP G CZ2 1 
ATOM   8554  C CZ3 . TRP F  2 112  ? 138.940 159.648 120.115 1.00 32.03  ? 112  TRP G CZ3 1 
ATOM   8555  C CH2 . TRP F  2 112  ? 138.792 159.090 118.841 1.00 38.75  ? 112  TRP G CH2 1 
ATOM   8556  N N   . GLN F  2 113  ? 137.121 153.876 124.462 1.00 35.64  ? 113  GLN G N   1 
ATOM   8557  C CA  . GLN F  2 113  ? 136.990 152.443 124.688 1.00 31.63  ? 113  GLN G CA  1 
ATOM   8558  C C   . GLN F  2 113  ? 135.538 152.028 124.533 1.00 28.71  ? 113  GLN G C   1 
ATOM   8559  O O   . GLN F  2 113  ? 134.620 152.840 124.675 1.00 42.83  ? 113  GLN G O   1 
ATOM   8560  C CB  . GLN F  2 113  ? 137.500 152.047 126.078 1.00 33.48  ? 113  GLN G CB  1 
ATOM   8561  C CG  . GLN F  2 113  ? 136.918 152.879 127.211 1.00 40.42  ? 113  GLN G CG  1 
ATOM   8562  C CD  . GLN F  2 113  ? 136.786 152.101 128.500 1.00 37.80  ? 113  GLN G CD  1 
ATOM   8563  O OE1 . GLN F  2 113  ? 137.630 152.201 129.389 1.00 44.15  ? 113  GLN G OE1 1 
ATOM   8564  N NE2 . GLN F  2 113  ? 135.720 151.320 128.611 1.00 42.24  ? 113  GLN G NE2 1 
ATOM   8565  N N   . TYR F  2 114  ? 135.348 150.747 124.240 1.00 37.03  ? 114  TYR G N   1 
ATOM   8566  C CA  . TYR F  2 114  ? 134.047 150.107 124.332 1.00 29.61  ? 114  TYR G CA  1 
ATOM   8567  C C   . TYR F  2 114  ? 133.819 149.629 125.758 1.00 32.81  ? 114  TYR G C   1 
ATOM   8568  O O   . TYR F  2 114  ? 134.767 149.379 126.508 1.00 40.45  ? 114  TYR G O   1 
ATOM   8569  C CB  . TYR F  2 114  ? 133.951 148.921 123.372 1.00 26.58  ? 114  TYR G CB  1 
ATOM   8570  C CG  . TYR F  2 114  ? 133.932 149.295 121.910 1.00 32.97  ? 114  TYR G CG  1 
ATOM   8571  C CD1 . TYR F  2 114  ? 132.764 149.728 121.301 1.00 30.65  ? 114  TYR G CD1 1 
ATOM   8572  C CD2 . TYR F  2 114  ? 135.079 149.206 121.135 1.00 28.24  ? 114  TYR G CD2 1 
ATOM   8573  C CE1 . TYR F  2 114  ? 132.740 150.065 119.969 1.00 26.36  ? 114  TYR G CE1 1 
ATOM   8574  C CE2 . TYR F  2 114  ? 135.064 149.541 119.800 1.00 25.01  ? 114  TYR G CE2 1 
ATOM   8575  C CZ  . TYR F  2 114  ? 133.892 149.970 119.221 1.00 31.60  ? 114  TYR G CZ  1 
ATOM   8576  O OH  . TYR F  2 114  ? 133.871 150.306 117.890 1.00 35.28  ? 114  TYR G OH  1 
ATOM   8577  N N   . LYS F  2 115  ? 132.551 149.501 126.133 1.00 46.10  ? 115  LYS G N   1 
ATOM   8578  C CA  . LYS F  2 115  ? 132.229 148.980 127.451 1.00 40.98  ? 115  LYS G CA  1 
ATOM   8579  C C   . LYS F  2 115  ? 132.676 147.527 127.565 1.00 46.86  ? 115  LYS G C   1 
ATOM   8580  O O   . LYS F  2 115  ? 132.700 146.781 126.584 1.00 51.33  ? 115  LYS G O   1 
ATOM   8581  C CB  . LYS F  2 115  ? 130.731 149.085 127.725 1.00 40.35  ? 115  LYS G CB  1 
ATOM   8582  C CG  . LYS F  2 115  ? 130.182 150.497 127.682 1.00 39.78  ? 115  LYS G CG  1 
ATOM   8583  C CD  . LYS F  2 115  ? 130.681 151.345 128.831 1.00 38.01  ? 115  LYS G CD  1 
ATOM   8584  C CE  . LYS F  2 115  ? 129.911 152.650 128.915 1.00 39.84  ? 115  LYS G CE  1 
ATOM   8585  N NZ  . LYS F  2 115  ? 128.538 152.463 129.448 1.00 47.15  ? 115  LYS G NZ  1 
ATOM   8586  N N   . ASN F  2 116  ? 133.040 147.132 128.781 1.00 60.58  ? 116  ASN G N   1 
ATOM   8587  C CA  . ASN F  2 116  ? 133.526 145.782 129.015 1.00 58.86  ? 116  ASN G CA  1 
ATOM   8588  C C   . ASN F  2 116  ? 132.432 144.759 128.736 1.00 62.72  ? 116  ASN G C   1 
ATOM   8589  O O   . ASN F  2 116  ? 131.243 145.008 128.954 1.00 56.93  ? 116  ASN G O   1 
ATOM   8590  C CB  . ASN F  2 116  ? 134.021 145.636 130.453 1.00 56.60  ? 116  ASN G CB  1 
ATOM   8591  C CG  . ASN F  2 116  ? 135.424 146.172 130.646 1.00 63.67  ? 116  ASN G CG  1 
ATOM   8592  O OD1 . ASN F  2 116  ? 136.252 146.130 129.735 1.00 63.73  ? 116  ASN G OD1 1 
ATOM   8593  N ND2 . ASN F  2 116  ? 135.700 146.685 131.839 1.00 65.87  ? 116  ASN G ND2 1 
ATOM   8594  N N   . GLY F  2 117  ? 132.852 143.597 128.240 1.00 70.03  ? 117  GLY G N   1 
ATOM   8595  C CA  . GLY F  2 117  ? 131.943 142.509 127.941 1.00 70.75  ? 117  GLY G CA  1 
ATOM   8596  C C   . GLY F  2 117  ? 131.699 142.331 126.458 1.00 69.02  ? 117  GLY G C   1 
ATOM   8597  O O   . GLY F  2 117  ? 132.532 142.716 125.632 1.00 68.35  ? 117  GLY G O   1 
ATOM   8598  N N   . LEU F  2 118  ? 130.556 141.749 126.111 1.00 71.68  ? 118  LEU G N   1 
ATOM   8599  C CA  . LEU F  2 118  ? 130.186 141.485 124.729 1.00 66.34  ? 118  LEU G CA  1 
ATOM   8600  C C   . LEU F  2 118  ? 129.199 142.535 124.243 1.00 65.51  ? 118  LEU G C   1 
ATOM   8601  O O   . LEU F  2 118  ? 128.245 142.879 124.948 1.00 67.44  ? 118  LEU G O   1 
ATOM   8602  C CB  . LEU F  2 118  ? 129.570 140.092 124.585 1.00 66.21  ? 118  LEU G CB  1 
ATOM   8603  C CG  . LEU F  2 118  ? 130.477 138.906 124.918 1.00 66.37  ? 118  LEU G CG  1 
ATOM   8604  C CD1 . LEU F  2 118  ? 129.646 137.646 125.093 1.00 68.69  ? 118  LEU G CD1 1 
ATOM   8605  C CD2 . LEU F  2 118  ? 131.531 138.709 123.843 1.00 64.37  ? 118  LEU G CD2 1 
ATOM   8606  N N   . ASP F  2 119  ? 129.432 143.036 123.030 1.00 62.78  ? 119  ASP G N   1 
ATOM   8607  C CA  . ASP F  2 119  ? 128.549 144.014 122.394 1.00 64.03  ? 119  ASP G CA  1 
ATOM   8608  C C   . ASP F  2 119  ? 128.409 145.274 123.248 1.00 64.04  ? 119  ASP G C   1 
ATOM   8609  O O   . ASP F  2 119  ? 127.336 145.874 123.332 1.00 60.02  ? 119  ASP G O   1 
ATOM   8610  C CB  . ASP F  2 119  ? 127.179 143.402 122.093 1.00 61.37  ? 119  ASP G CB  1 
ATOM   8611  C CG  . ASP F  2 119  ? 127.234 142.365 120.988 1.00 64.53  ? 119  ASP G CG  1 
ATOM   8612  O OD1 . ASP F  2 119  ? 127.486 142.746 119.824 1.00 63.53  ? 119  ASP G OD1 1 
ATOM   8613  O OD2 . ASP F  2 119  ? 127.024 141.171 121.282 1.00 64.22  ? 119  ASP G OD2 1 
ATOM   8614  N N   . GLY F  2 120  ? 129.504 145.679 123.883 1.00 54.95  ? 120  GLY G N   1 
ATOM   8615  C CA  . GLY F  2 120  ? 129.493 146.916 124.642 1.00 47.07  ? 120  GLY G CA  1 
ATOM   8616  C C   . GLY F  2 120  ? 129.515 148.126 123.725 1.00 49.76  ? 120  GLY G C   1 
ATOM   8617  O O   . GLY F  2 120  ? 130.152 148.125 122.670 1.00 48.88  ? 120  GLY G O   1 
ATOM   8618  N N   . GLU F  2 121  ? 128.805 149.172 124.138 1.00 47.89  ? 121  GLU G N   1 
ATOM   8619  C CA  . GLU F  2 121  ? 128.713 150.383 123.345 1.00 40.33  ? 121  GLU G CA  1 
ATOM   8620  C C   . GLU F  2 121  ? 130.014 151.183 123.437 1.00 39.31  ? 121  GLU G C   1 
ATOM   8621  O O   . GLU F  2 121  ? 130.792 151.009 124.378 1.00 38.27  ? 121  GLU G O   1 
ATOM   8622  C CB  . GLU F  2 121  ? 127.515 151.215 123.808 1.00 37.28  ? 121  GLU G CB  1 
ATOM   8623  C CG  . GLU F  2 121  ? 127.626 151.866 125.193 1.00 42.24  ? 121  GLU G CG  1 
ATOM   8624  C CD  . GLU F  2 121  ? 127.009 151.021 126.288 1.00 53.65  ? 121  GLU G CD  1 
ATOM   8625  O OE1 . GLU F  2 121  ? 126.957 149.783 126.135 1.00 52.08  ? 121  GLU G OE1 1 
ATOM   8626  O OE2 . GLU F  2 121  ? 126.585 151.594 127.312 1.00 47.31  ? 121  GLU G OE2 1 
ATOM   8627  N N   . PRO F  2 122  ? 130.281 152.061 122.470 1.00 34.29  ? 122  PRO G N   1 
ATOM   8628  C CA  . PRO F  2 122  ? 131.486 152.890 122.555 1.00 32.45  ? 122  PRO G CA  1 
ATOM   8629  C C   . PRO F  2 122  ? 131.305 154.030 123.543 1.00 32.13  ? 122  PRO G C   1 
ATOM   8630  O O   . PRO F  2 122  ? 130.229 154.622 123.649 1.00 41.73  ? 122  PRO G O   1 
ATOM   8631  C CB  . PRO F  2 122  ? 131.656 153.409 121.124 1.00 24.45  ? 122  PRO G CB  1 
ATOM   8632  C CG  . PRO F  2 122  ? 130.278 153.490 120.608 1.00 28.04  ? 122  PRO G CG  1 
ATOM   8633  C CD  . PRO F  2 122  ? 129.506 152.365 121.252 1.00 31.21  ? 122  PRO G CD  1 
ATOM   8634  N N   . ALA F  2 123  ? 132.376 154.332 124.274 1.00 29.87  ? 123  ALA G N   1 
ATOM   8635  C CA  . ALA F  2 123  ? 132.384 155.396 125.272 1.00 27.78  ? 123  ALA G CA  1 
ATOM   8636  C C   . ALA F  2 123  ? 133.557 156.316 124.970 1.00 28.20  ? 123  ALA G C   1 
ATOM   8637  O O   . ALA F  2 123  ? 134.715 155.905 125.091 1.00 37.38  ? 123  ALA G O   1 
ATOM   8638  C CB  . ALA F  2 123  ? 132.485 154.828 126.686 1.00 26.78  ? 123  ALA G CB  1 
ATOM   8639  N N   . VAL F  2 124  ? 133.260 157.552 124.577 1.00 27.63  ? 124  VAL G N   1 
ATOM   8640  C CA  . VAL F  2 124  ? 134.269 158.536 124.209 1.00 28.03  ? 124  VAL G CA  1 
ATOM   8641  C C   . VAL F  2 124  ? 134.107 159.748 125.113 1.00 25.29  ? 124  VAL G C   1 
ATOM   8642  O O   . VAL F  2 124  ? 132.996 160.264 125.274 1.00 36.76  ? 124  VAL G O   1 
ATOM   8643  C CB  . VAL F  2 124  ? 134.159 158.943 122.728 1.00 28.15  ? 124  VAL G CB  1 
ATOM   8644  C CG1 . VAL F  2 124  ? 135.111 160.089 122.423 1.00 31.03  ? 124  VAL G CG1 1 
ATOM   8645  C CG2 . VAL F  2 124  ? 134.445 157.756 121.828 1.00 28.87  ? 124  VAL G CG2 1 
ATOM   8646  N N   . GLY F  2 125  ? 135.213 160.189 125.703 1.00 23.39  ? 125  GLY G N   1 
ATOM   8647  C CA  . GLY F  2 125  ? 135.242 161.405 126.490 1.00 27.45  ? 125  GLY G CA  1 
ATOM   8648  C C   . GLY F  2 125  ? 136.394 162.284 126.064 1.00 28.13  ? 125  GLY G C   1 
ATOM   8649  O O   . GLY F  2 125  ? 137.556 161.891 126.189 1.00 40.89  ? 125  GLY G O   1 
ATOM   8650  N N   . VAL F  2 126  ? 136.087 163.475 125.558 1.00 35.60  ? 126  VAL G N   1 
ATOM   8651  C CA  . VAL F  2 126  ? 137.077 164.364 124.964 1.00 32.45  ? 126  VAL G CA  1 
ATOM   8652  C C   . VAL F  2 126  ? 136.876 165.763 125.526 1.00 28.36  ? 126  VAL G C   1 
ATOM   8653  O O   . VAL F  2 126  ? 135.737 166.217 125.680 1.00 39.89  ? 126  VAL G O   1 
ATOM   8654  C CB  . VAL F  2 126  ? 136.975 164.378 123.427 1.00 26.47  ? 126  VAL G CB  1 
ATOM   8655  C CG1 . VAL F  2 126  ? 137.779 165.527 122.838 1.00 33.16  ? 126  VAL G CG1 1 
ATOM   8656  C CG2 . VAL F  2 126  ? 137.440 163.053 122.855 1.00 32.75  ? 126  VAL G CG2 1 
ATOM   8657  N N   . SER F  2 127  ? 137.978 166.436 125.834 1.00 37.35  ? 127  SER G N   1 
ATOM   8658  C CA  . SER F  2 127  ? 137.982 167.849 126.177 1.00 37.82  ? 127  SER G CA  1 
ATOM   8659  C C   . SER F  2 127  ? 138.614 168.637 125.041 1.00 38.85  ? 127  SER G C   1 
ATOM   8660  O O   . SER F  2 127  ? 139.539 168.164 124.380 1.00 46.22  ? 127  SER G O   1 
ATOM   8661  C CB  . SER F  2 127  ? 138.746 168.100 127.478 1.00 29.79  ? 127  SER G CB  1 
ATOM   8662  O OG  . SER F  2 127  ? 138.057 167.550 128.586 1.00 37.83  ? 127  SER G OG  1 
ATOM   8663  N N   . LEU F  2 128  ? 138.086 169.836 124.801 1.00 50.14  ? 128  LEU G N   1 
ATOM   8664  C CA  . LEU F  2 128  ? 138.556 170.709 123.730 1.00 48.25  ? 128  LEU G CA  1 
ATOM   8665  C C   . LEU F  2 128  ? 138.959 172.042 124.340 1.00 44.25  ? 128  LEU G C   1 
ATOM   8666  O O   . LEU F  2 128  ? 138.205 172.613 125.134 1.00 51.04  ? 128  LEU G O   1 
ATOM   8667  C CB  . LEU F  2 128  ? 137.472 170.905 122.667 1.00 47.93  ? 128  LEU G CB  1 
ATOM   8668  C CG  . LEU F  2 128  ? 137.865 171.700 121.421 1.00 52.54  ? 128  LEU G CG  1 
ATOM   8669  C CD1 . LEU F  2 128  ? 138.647 170.822 120.463 1.00 49.59  ? 128  LEU G CD1 1 
ATOM   8670  C CD2 . LEU F  2 128  ? 136.634 172.270 120.739 1.00 56.71  ? 128  LEU G CD2 1 
ATOM   8671  N N   . GLN F  2 129  ? 140.140 172.530 123.972 1.00 50.58  ? 129  GLN G N   1 
ATOM   8672  C CA  . GLN F  2 129  ? 140.676 173.784 124.481 1.00 49.61  ? 129  GLN G CA  1 
ATOM   8673  C C   . GLN F  2 129  ? 141.187 174.645 123.337 1.00 48.48  ? 129  GLN G C   1 
ATOM   8674  O O   . GLN F  2 129  ? 141.710 174.130 122.345 1.00 60.03  ? 129  GLN G O   1 
ATOM   8675  C CB  . GLN F  2 129  ? 141.814 173.540 125.471 1.00 51.36  ? 129  GLN G CB  1 
ATOM   8676  C CG  . GLN F  2 129  ? 141.368 173.411 126.909 1.00 55.80  ? 129  GLN G CG  1 
ATOM   8677  C CD  . GLN F  2 129  ? 142.180 172.393 127.672 1.00 58.48  ? 129  GLN G CD  1 
ATOM   8678  O OE1 . GLN F  2 129  ? 143.207 172.720 128.268 1.00 59.64  ? 129  GLN G OE1 1 
ATOM   8679  N NE2 . GLN F  2 129  ? 141.724 171.145 127.663 1.00 56.58  ? 129  GLN G NE2 1 
ATOM   8680  N N   . VAL F  2 130  ? 141.034 175.957 123.485 1.00 51.02  ? 130  VAL G N   1 
ATOM   8681  C CA  . VAL F  2 130  ? 141.624 176.938 122.584 1.00 52.34  ? 130  VAL G CA  1 
ATOM   8682  C C   . VAL F  2 130  ? 142.512 177.844 123.425 1.00 51.89  ? 130  VAL G C   1 
ATOM   8683  O O   . VAL F  2 130  ? 142.019 178.621 124.250 1.00 56.46  ? 130  VAL G O   1 
ATOM   8684  C CB  . VAL F  2 130  ? 140.555 177.744 121.832 1.00 50.73  ? 130  VAL G CB  1 
ATOM   8685  C CG1 . VAL F  2 130  ? 141.211 178.689 120.839 1.00 51.27  ? 130  VAL G CG1 1 
ATOM   8686  C CG2 . VAL F  2 130  ? 139.585 176.810 121.121 1.00 54.68  ? 130  VAL G CG2 1 
ATOM   8687  N N   . LEU F  2 131  ? 143.822 177.748 123.215 1.00 51.71  ? 131  LEU G N   1 
ATOM   8688  C CA  . LEU F  2 131  ? 144.811 178.519 123.952 1.00 52.18  ? 131  LEU G CA  1 
ATOM   8689  C C   . LEU F  2 131  ? 145.329 179.674 123.105 1.00 54.23  ? 131  LEU G C   1 
ATOM   8690  O O   . LEU F  2 131  ? 145.458 179.563 121.883 1.00 63.71  ? 131  LEU G O   1 
ATOM   8691  C CB  . LEU F  2 131  ? 145.991 177.640 124.373 1.00 55.54  ? 131  LEU G CB  1 
ATOM   8692  C CG  . LEU F  2 131  ? 145.720 176.250 124.949 1.00 56.95  ? 131  LEU G CG  1 
ATOM   8693  C CD1 . LEU F  2 131  ? 146.947 175.750 125.685 1.00 58.91  ? 131  LEU G CD1 1 
ATOM   8694  C CD2 . LEU F  2 131  ? 144.524 176.258 125.887 1.00 63.21  ? 131  LEU G CD2 1 
ATOM   8695  N N   . GLU F  2 132  ? 145.629 180.785 123.770 1.00 63.71  ? 132  GLU G N   1 
ATOM   8696  C CA  . GLU F  2 132  ? 146.307 181.892 123.113 1.00 65.82  ? 132  GLU G CA  1 
ATOM   8697  C C   . GLU F  2 132  ? 147.793 181.554 123.028 1.00 70.09  ? 132  GLU G C   1 
ATOM   8698  O O   . GLU F  2 132  ? 148.438 181.406 124.075 1.00 70.08  ? 132  GLU G O   1 
ATOM   8699  C CB  . GLU F  2 132  ? 146.091 183.195 123.882 1.00 71.31  ? 132  GLU G CB  1 
ATOM   8700  C CG  . GLU F  2 132  ? 146.520 184.434 123.118 1.00 74.24  ? 132  GLU G CG  1 
ATOM   8701  C CD  . GLU F  2 132  ? 145.413 185.463 123.010 1.00 74.75  ? 132  GLU G CD  1 
ATOM   8702  O OE1 . GLU F  2 132  ? 145.056 185.835 121.873 1.00 71.21  ? 132  GLU G OE1 1 
ATOM   8703  O OE2 . GLU F  2 132  ? 144.901 185.900 124.061 1.00 72.18  ? 132  GLU G OE2 1 
ATOM   8704  N N   . PRO F  2 133  ? 148.382 181.410 121.830 1.00 75.58  ? 133  PRO G N   1 
ATOM   8705  C CA  . PRO F  2 133  ? 149.782 180.948 121.770 1.00 73.81  ? 133  PRO G CA  1 
ATOM   8706  C C   . PRO F  2 133  ? 150.772 181.866 122.467 1.00 72.56  ? 133  PRO G C   1 
ATOM   8707  O O   . PRO F  2 133  ? 151.759 181.384 123.033 1.00 71.01  ? 133  PRO G O   1 
ATOM   8708  C CB  . PRO F  2 133  ? 150.054 180.870 120.261 1.00 71.36  ? 133  PRO G CB  1 
ATOM   8709  C CG  . PRO F  2 133  ? 148.725 180.733 119.650 1.00 71.94  ? 133  PRO G CG  1 
ATOM   8710  C CD  . PRO F  2 133  ? 147.833 181.588 120.473 1.00 72.12  ? 133  PRO G CD  1 
ATOM   8711  N N   . ALA F  2 134  ? 150.538 183.175 122.439 1.00 76.54  ? 134  ALA G N   1 
ATOM   8712  C CA  . ALA F  2 134  ? 151.464 184.119 123.048 1.00 78.36  ? 134  ALA G CA  1 
ATOM   8713  C C   . ALA F  2 134  ? 151.469 183.970 124.563 1.00 82.09  ? 134  ALA G C   1 
ATOM   8714  O O   . ALA F  2 134  ? 152.500 183.640 125.159 1.00 82.50  ? 134  ALA G O   1 
ATOM   8715  C CB  . ALA F  2 134  ? 151.099 185.552 122.658 1.00 79.47  ? 134  ALA G CB  1 
ATOM   8716  N N   . SER F  2 135  ? 150.319 184.211 125.195 1.00 78.19  ? 135  SER G N   1 
ATOM   8717  C CA  . SER F  2 135  ? 150.243 184.135 126.649 1.00 72.48  ? 135  SER G CA  1 
ATOM   8718  C C   . SER F  2 135  ? 150.186 182.691 127.129 1.00 71.06  ? 135  SER G C   1 
ATOM   8719  O O   . SER F  2 135  ? 150.705 182.369 128.205 1.00 69.17  ? 135  SER G O   1 
ATOM   8720  C CB  . SER F  2 135  ? 149.023 184.908 127.147 1.00 74.67  ? 135  SER G CB  1 
ATOM   8721  O OG  . SER F  2 135  ? 148.760 186.026 126.317 1.00 76.90  ? 135  SER G OG  1 
ATOM   8722  N N   . GLY F  2 136  ? 149.564 181.810 126.352 1.00 75.31  ? 136  GLY G N   1 
ATOM   8723  C CA  . GLY F  2 136  ? 149.319 180.451 126.783 1.00 71.88  ? 136  GLY G CA  1 
ATOM   8724  C C   . GLY F  2 136  ? 148.089 180.275 127.643 1.00 69.59  ? 136  GLY G C   1 
ATOM   8725  O O   . GLY F  2 136  ? 147.840 179.160 128.116 1.00 70.38  ? 136  GLY G O   1 
ATOM   8726  N N   . ARG F  2 137  ? 147.315 181.334 127.862 1.00 66.81  ? 137  ARG G N   1 
ATOM   8727  C CA  . ARG F  2 137  ? 146.111 181.246 128.672 1.00 66.09  ? 137  ARG G CA  1 
ATOM   8728  C C   . ARG F  2 137  ? 145.000 180.542 127.905 1.00 63.48  ? 137  ARG G C   1 
ATOM   8729  O O   . ARG F  2 137  ? 144.950 180.585 126.673 1.00 68.26  ? 137  ARG G O   1 
ATOM   8730  C CB  . ARG F  2 137  ? 145.653 182.643 129.095 1.00 66.68  ? 137  ARG G CB  1 
ATOM   8731  C CG  . ARG F  2 137  ? 145.173 183.528 127.948 1.00 66.90  ? 137  ARG G CG  1 
ATOM   8732  C CD  . ARG F  2 137  ? 144.787 184.913 128.437 1.00 69.40  ? 137  ARG G CD  1 
ATOM   8733  N NE  . ARG F  2 137  ? 144.378 185.776 127.331 1.00 74.11  ? 137  ARG G NE  1 
ATOM   8734  C CZ  . ARG F  2 137  ? 143.159 186.272 127.131 1.00 73.97  ? 137  ARG G CZ  1 
ATOM   8735  N NH1 . ARG F  2 137  ? 142.148 186.006 127.944 1.00 70.54  ? 137  ARG G NH1 1 
ATOM   8736  N NH2 . ARG F  2 137  ? 142.949 187.058 126.079 1.00 69.65  ? 137  ARG G NH2 1 
ATOM   8737  N N   . VAL F  2 138  ? 144.104 179.895 128.646 1.00 58.30  ? 138  VAL G N   1 
ATOM   8738  C CA  . VAL F  2 138  ? 142.963 179.231 128.031 1.00 50.80  ? 138  VAL G CA  1 
ATOM   8739  C C   . VAL F  2 138  ? 141.920 180.273 127.657 1.00 54.54  ? 138  VAL G C   1 
ATOM   8740  O O   . VAL F  2 138  ? 141.492 181.075 128.496 1.00 62.66  ? 138  VAL G O   1 
ATOM   8741  C CB  . VAL F  2 138  ? 142.375 178.176 128.980 1.00 52.24  ? 138  VAL G CB  1 
ATOM   8742  C CG1 . VAL F  2 138  ? 141.196 177.479 128.329 1.00 56.90  ? 138  VAL G CG1 1 
ATOM   8743  C CG2 . VAL F  2 138  ? 143.433 177.156 129.386 1.00 53.20  ? 138  VAL G CG2 1 
ATOM   8744  N N   . LEU F  2 139  ? 141.513 180.271 126.387 1.00 56.90  ? 139  LEU G N   1 
ATOM   8745  C CA  . LEU F  2 139  ? 140.402 181.088 125.920 1.00 53.93  ? 139  LEU G CA  1 
ATOM   8746  C C   . LEU F  2 139  ? 139.100 180.310 125.826 1.00 55.77  ? 139  LEU G C   1 
ATOM   8747  O O   . LEU F  2 139  ? 138.027 180.913 125.929 1.00 59.97  ? 139  LEU G O   1 
ATOM   8748  C CB  . LEU F  2 139  ? 140.714 181.687 124.543 1.00 57.79  ? 139  LEU G CB  1 
ATOM   8749  C CG  . LEU F  2 139  ? 142.060 182.389 124.368 1.00 63.34  ? 139  LEU G CG  1 
ATOM   8750  C CD1 . LEU F  2 139  ? 142.279 182.740 122.909 1.00 59.56  ? 139  LEU G CD1 1 
ATOM   8751  C CD2 . LEU F  2 139  ? 142.136 183.632 125.235 1.00 59.58  ? 139  LEU G CD2 1 
ATOM   8752  N N   . TRP F  2 140  ? 139.174 178.996 125.635 1.00 50.02  ? 140  TRP G N   1 
ATOM   8753  C CA  . TRP F  2 140  ? 137.996 178.152 125.523 1.00 52.62  ? 140  TRP G CA  1 
ATOM   8754  C C   . TRP F  2 140  ? 138.316 176.813 126.168 1.00 52.08  ? 140  TRP G C   1 
ATOM   8755  O O   . TRP F  2 140  ? 139.456 176.348 126.106 1.00 54.15  ? 140  TRP G O   1 
ATOM   8756  C CB  . TRP F  2 140  ? 137.589 177.968 124.058 1.00 54.10  ? 140  TRP G CB  1 
ATOM   8757  C CG  . TRP F  2 140  ? 136.208 177.434 123.867 1.00 49.02  ? 140  TRP G CG  1 
ATOM   8758  C CD1 . TRP F  2 140  ? 135.846 176.128 123.743 1.00 52.31  ? 140  TRP G CD1 1 
ATOM   8759  C CD2 . TRP F  2 140  ? 135.002 178.196 123.771 1.00 43.44  ? 140  TRP G CD2 1 
ATOM   8760  N NE1 . TRP F  2 140  ? 134.488 176.026 123.578 1.00 51.76  ? 140  TRP G NE1 1 
ATOM   8761  C CE2 . TRP F  2 140  ? 133.946 177.283 123.592 1.00 51.29  ? 140  TRP G CE2 1 
ATOM   8762  C CE3 . TRP F  2 140  ? 134.711 179.561 123.820 1.00 52.86  ? 140  TRP G CE3 1 
ATOM   8763  C CZ2 . TRP F  2 140  ? 132.622 177.691 123.462 1.00 56.92  ? 140  TRP G CZ2 1 
ATOM   8764  C CZ3 . TRP F  2 140  ? 133.395 179.965 123.692 1.00 56.87  ? 140  TRP G CZ3 1 
ATOM   8765  C CH2 . TRP F  2 140  ? 132.368 179.032 123.515 1.00 55.05  ? 140  TRP G CH2 1 
ATOM   8766  N N   . SER F  2 141  ? 137.311 176.210 126.802 1.00 51.70  ? 141  SER G N   1 
ATOM   8767  C CA  . SER F  2 141  ? 137.506 174.962 127.536 1.00 43.05  ? 141  SER G CA  1 
ATOM   8768  C C   . SER F  2 141  ? 136.141 174.286 127.659 1.00 44.77  ? 141  SER G C   1 
ATOM   8769  O O   . SER F  2 141  ? 135.318 174.703 128.477 1.00 51.31  ? 141  SER G O   1 
ATOM   8770  C CB  . SER F  2 141  ? 138.126 175.221 128.898 1.00 42.02  ? 141  SER G CB  1 
ATOM   8771  O OG  . SER F  2 141  ? 138.689 174.038 129.433 1.00 53.56  ? 141  SER G OG  1 
ATOM   8772  N N   . THR F  2 142  ? 135.914 173.256 126.849 1.00 47.12  ? 142  THR G N   1 
ATOM   8773  C CA  . THR F  2 142  ? 134.687 172.478 126.908 1.00 42.53  ? 142  THR G CA  1 
ATOM   8774  C C   . THR F  2 142  ? 135.026 170.997 126.938 1.00 40.91  ? 142  THR G C   1 
ATOM   8775  O O   . THR F  2 142  ? 136.014 170.556 126.347 1.00 48.83  ? 142  THR G O   1 
ATOM   8776  C CB  . THR F  2 142  ? 133.766 172.769 125.721 1.00 39.85  ? 142  THR G CB  1 
ATOM   8777  O OG1 . THR F  2 142  ? 134.505 172.670 124.498 1.00 53.14  ? 142  THR G OG1 1 
ATOM   8778  C CG2 . THR F  2 142  ? 133.171 174.161 125.844 1.00 45.02  ? 142  THR G CG2 1 
ATOM   8779  N N   . SER F  2 143  ? 134.195 170.237 127.643 1.00 32.89  ? 143  SER G N   1 
ATOM   8780  C CA  . SER F  2 143  ? 134.340 168.796 127.768 1.00 32.71  ? 143  SER G CA  1 
ATOM   8781  C C   . SER F  2 143  ? 133.072 168.120 127.282 1.00 34.29  ? 143  SER G C   1 
ATOM   8782  O O   . SER F  2 143  ? 131.963 168.580 127.569 1.00 38.91  ? 143  SER G O   1 
ATOM   8783  C CB  . SER F  2 143  ? 134.630 168.385 129.213 1.00 35.41  ? 143  SER G CB  1 
ATOM   8784  O OG  . SER F  2 143  ? 136.017 168.439 129.485 1.00 40.72  ? 143  SER G OG  1 
ATOM   8785  N N   . GLY F  2 144  ? 133.246 167.047 126.534 1.00 28.23  ? 144  GLY G N   1 
ATOM   8786  C CA  . GLY F  2 144  ? 132.122 166.268 126.040 1.00 23.99  ? 144  GLY G CA  1 
ATOM   8787  C C   . GLY F  2 144  ? 132.355 164.794 126.266 1.00 23.62  ? 144  GLY G C   1 
ATOM   8788  O O   . GLY F  2 144  ? 133.480 164.308 126.167 1.00 30.23  ? 144  GLY G O   1 
ATOM   8789  N N   . ALA F  2 145  ? 131.276 164.087 126.581 1.00 30.23  ? 145  ALA G N   1 
ATOM   8790  C CA  . ALA F  2 145  ? 131.320 162.652 126.796 1.00 26.28  ? 145  ALA G CA  1 
ATOM   8791  C C   . ALA F  2 145  ? 130.103 162.029 126.139 1.00 24.61  ? 145  ALA G C   1 
ATOM   8792  O O   . ALA F  2 145  ? 129.027 162.627 126.108 1.00 36.82  ? 145  ALA G O   1 
ATOM   8793  C CB  . ALA F  2 145  ? 131.357 162.303 128.288 1.00 36.70  ? 145  ALA G CB  1 
ATOM   8794  N N   . ARG F  2 146  ? 130.284 160.824 125.606 1.00 24.02  ? 146  ARG G N   1 
ATOM   8795  C CA  . ARG F  2 146  ? 129.185 160.111 124.973 1.00 23.67  ? 146  ARG G CA  1 
ATOM   8796  C C   . ARG F  2 146  ? 129.386 158.620 125.173 1.00 24.16  ? 146  ARG G C   1 
ATOM   8797  O O   . ARG F  2 146  ? 130.486 158.107 124.966 1.00 30.98  ? 146  ARG G O   1 
ATOM   8798  C CB  . ARG F  2 146  ? 129.096 160.441 123.475 1.00 34.22  ? 146  ARG G CB  1 
ATOM   8799  C CG  . ARG F  2 146  ? 127.984 159.706 122.718 1.00 34.42  ? 146  ARG G CG  1 
ATOM   8800  C CD  . ARG F  2 146  ? 128.164 159.800 121.220 1.00 34.10  ? 146  ARG G CD  1 
ATOM   8801  N NE  . ARG F  2 146  ? 127.172 158.996 120.516 1.00 32.31  ? 146  ARG G NE  1 
ATOM   8802  C CZ  . ARG F  2 146  ? 125.911 159.354 120.312 1.00 35.16  ? 146  ARG G CZ  1 
ATOM   8803  N NH1 . ARG F  2 146  ? 125.440 160.512 120.741 1.00 42.63  ? 146  ARG G NH1 1 
ATOM   8804  N NH2 . ARG F  2 146  ? 125.101 158.524 119.664 1.00 33.40  ? 146  ARG G NH2 1 
ATOM   8805  N N   . ALA F  2 147  ? 128.321 157.942 125.583 1.00 30.86  ? 147  ALA G N   1 
ATOM   8806  C CA  . ALA F  2 147  ? 128.195 156.497 125.460 1.00 21.73  ? 147  ALA G CA  1 
ATOM   8807  C C   . ALA F  2 147  ? 127.135 156.234 124.402 1.00 30.61  ? 147  ALA G C   1 
ATOM   8808  O O   . ALA F  2 147  ? 125.965 156.570 124.599 1.00 37.41  ? 147  ALA G O   1 
ATOM   8809  C CB  . ALA F  2 147  ? 127.818 155.857 126.792 1.00 28.58  ? 147  ALA G CB  1 
ATOM   8810  N N   . GLY F  2 148  ? 127.544 155.641 123.285 1.00 29.41  ? 148  GLY G N   1 
ATOM   8811  C CA  . GLY F  2 148  ? 126.712 155.553 122.103 1.00 28.52  ? 148  GLY G CA  1 
ATOM   8812  C C   . GLY F  2 148  ? 125.831 154.324 122.073 1.00 29.89  ? 148  GLY G C   1 
ATOM   8813  O O   . GLY F  2 148  ? 125.581 153.670 123.088 1.00 38.92  ? 148  GLY G O   1 
ATOM   8814  N N   . TRP F  2 149  ? 125.336 154.021 120.877 1.00 37.95  ? 149  TRP G N   1 
ATOM   8815  C CA  . TRP F  2 149  ? 124.551 152.821 120.655 1.00 34.16  ? 149  TRP G CA  1 
ATOM   8816  C C   . TRP F  2 149  ? 125.462 151.599 120.595 1.00 31.58  ? 149  TRP G C   1 
ATOM   8817  O O   . TRP F  2 149  ? 126.656 151.697 120.308 1.00 32.55  ? 149  TRP G O   1 
ATOM   8818  C CB  . TRP F  2 149  ? 123.747 152.936 119.361 1.00 39.90  ? 149  TRP G CB  1 
ATOM   8819  C CG  . TRP F  2 149  ? 122.941 154.189 119.269 1.00 33.76  ? 149  TRP G CG  1 
ATOM   8820  C CD1 . TRP F  2 149  ? 123.322 155.369 118.705 1.00 37.59  ? 149  TRP G CD1 1 
ATOM   8821  C CD2 . TRP F  2 149  ? 121.611 154.389 119.756 1.00 30.33  ? 149  TRP G CD2 1 
ATOM   8822  N NE1 . TRP F  2 149  ? 122.314 156.292 118.811 1.00 38.24  ? 149  TRP G NE1 1 
ATOM   8823  C CE2 . TRP F  2 149  ? 121.251 155.715 119.453 1.00 38.59  ? 149  TRP G CE2 1 
ATOM   8824  C CE3 . TRP F  2 149  ? 120.689 153.575 120.419 1.00 38.19  ? 149  TRP G CE3 1 
ATOM   8825  C CZ2 . TRP F  2 149  ? 120.011 156.246 119.789 1.00 42.33  ? 149  TRP G CZ2 1 
ATOM   8826  C CZ3 . TRP F  2 149  ? 119.459 154.104 120.752 1.00 41.52  ? 149  TRP G CZ3 1 
ATOM   8827  C CH2 . TRP F  2 149  ? 119.131 155.426 120.437 1.00 43.46  ? 149  TRP G CH2 1 
ATOM   8828  N N   . SER F  2 150  ? 124.879 150.433 120.874 1.00 44.21  ? 150  SER G N   1 
ATOM   8829  C CA  . SER F  2 150  ? 125.647 149.196 120.820 1.00 42.65  ? 150  SER G CA  1 
ATOM   8830  C C   . SER F  2 150  ? 126.171 148.908 119.421 1.00 43.88  ? 150  SER G C   1 
ATOM   8831  O O   . SER F  2 150  ? 127.229 148.285 119.286 1.00 50.51  ? 150  SER G O   1 
ATOM   8832  C CB  . SER F  2 150  ? 124.791 148.028 121.306 1.00 43.57  ? 150  SER G CB  1 
ATOM   8833  O OG  . SER F  2 150  ? 123.453 148.161 120.863 1.00 51.57  ? 150  SER G OG  1 
ATOM   8834  N N   . ARG F  2 151  ? 125.462 149.351 118.384 1.00 42.88  ? 151  ARG G N   1 
ATOM   8835  C CA  . ARG F  2 151  ? 125.870 149.158 117.000 1.00 41.30  ? 151  ARG G CA  1 
ATOM   8836  C C   . ARG F  2 151  ? 126.663 150.344 116.461 1.00 43.63  ? 151  ARG G C   1 
ATOM   8837  O O   . ARG F  2 151  ? 126.767 150.512 115.242 1.00 52.72  ? 151  ARG G O   1 
ATOM   8838  C CB  . ARG F  2 151  ? 124.639 148.892 116.134 1.00 40.82  ? 151  ARG G CB  1 
ATOM   8839  C CG  . ARG F  2 151  ? 124.168 147.455 116.187 1.00 42.35  ? 151  ARG G CG  1 
ATOM   8840  C CD  . ARG F  2 151  ? 122.763 147.306 115.647 1.00 46.40  ? 151  ARG G CD  1 
ATOM   8841  N NE  . ARG F  2 151  ? 122.256 145.952 115.831 1.00 49.13  ? 151  ARG G NE  1 
ATOM   8842  C CZ  . ARG F  2 151  ? 121.699 145.492 116.944 1.00 54.69  ? 151  ARG G CZ  1 
ATOM   8843  N NH1 . ARG F  2 151  ? 121.558 146.252 118.019 1.00 50.80  ? 151  ARG G NH1 1 
ATOM   8844  N NH2 . ARG F  2 151  ? 121.275 144.233 116.980 1.00 55.15  ? 151  ARG G NH2 1 
ATOM   8845  N N   . GLU F  2 152  ? 127.239 151.154 117.342 1.00 40.08  ? 152  GLU G N   1 
ATOM   8846  C CA  . GLU F  2 152  ? 127.983 152.345 116.967 1.00 29.80  ? 152  GLU G CA  1 
ATOM   8847  C C   . GLU F  2 152  ? 129.474 152.116 117.178 1.00 33.84  ? 152  GLU G C   1 
ATOM   8848  O O   . GLU F  2 152  ? 129.887 151.398 118.093 1.00 40.57  ? 152  GLU G O   1 
ATOM   8849  C CB  . GLU F  2 152  ? 127.519 153.550 117.787 1.00 33.24  ? 152  GLU G CB  1 
ATOM   8850  C CG  . GLU F  2 152  ? 128.106 154.876 117.345 1.00 36.46  ? 152  GLU G CG  1 
ATOM   8851  C CD  . GLU F  2 152  ? 127.587 156.036 118.165 1.00 45.82  ? 152  GLU G CD  1 
ATOM   8852  O OE1 . GLU F  2 152  ? 126.496 155.907 118.757 1.00 50.13  ? 152  GLU G OE1 1 
ATOM   8853  O OE2 . GLU F  2 152  ? 128.270 157.078 118.226 1.00 44.91  ? 152  GLU G OE2 1 
ATOM   8854  N N   . SER F  2 153  ? 130.275 152.729 116.314 1.00 29.10  ? 153  SER G N   1 
ATOM   8855  C CA  . SER F  2 153  ? 131.722 152.612 116.374 1.00 32.63  ? 153  SER G CA  1 
ATOM   8856  C C   . SER F  2 153  ? 132.312 153.669 117.300 1.00 36.69  ? 153  SER G C   1 
ATOM   8857  O O   . SER F  2 153  ? 131.690 154.690 117.599 1.00 38.23  ? 153  SER G O   1 
ATOM   8858  C CB  . SER F  2 153  ? 132.328 152.752 114.978 1.00 27.56  ? 153  SER G CB  1 
ATOM   8859  O OG  . SER F  2 153  ? 131.651 153.742 114.226 1.00 28.25  ? 153  SER G OG  1 
ATOM   8860  N N   . LEU F  2 154  ? 133.535 153.404 117.762 1.00 33.33  ? 154  LEU G N   1 
ATOM   8861  C CA  . LEU F  2 154  ? 134.252 154.398 118.551 1.00 28.26  ? 154  LEU G CA  1 
ATOM   8862  C C   . LEU F  2 154  ? 134.525 155.651 117.732 1.00 27.27  ? 154  LEU G C   1 
ATOM   8863  O O   . LEU F  2 154  ? 134.393 156.772 118.238 1.00 30.00  ? 154  LEU G O   1 
ATOM   8864  C CB  . LEU F  2 154  ? 135.564 153.814 119.075 1.00 26.51  ? 154  LEU G CB  1 
ATOM   8865  C CG  . LEU F  2 154  ? 135.567 153.309 120.517 1.00 26.50  ? 154  LEU G CG  1 
ATOM   8866  C CD1 . LEU F  2 154  ? 136.825 152.511 120.786 1.00 31.50  ? 154  LEU G CD1 1 
ATOM   8867  C CD2 . LEU F  2 154  ? 135.455 154.465 121.494 1.00 39.30  ? 154  LEU G CD2 1 
ATOM   8868  N N   . ALA F  2 155  ? 134.907 155.478 116.466 1.00 37.53  ? 155  ALA G N   1 
ATOM   8869  C CA  . ALA F  2 155  ? 135.189 156.624 115.613 1.00 24.60  ? 155  ALA G CA  1 
ATOM   8870  C C   . ALA F  2 155  ? 133.946 157.481 115.412 1.00 32.82  ? 155  ALA G C   1 
ATOM   8871  O O   . ALA F  2 155  ? 134.026 158.712 115.443 1.00 40.25  ? 155  ALA G O   1 
ATOM   8872  C CB  . ALA F  2 155  ? 135.739 156.152 114.268 1.00 22.74  ? 155  ALA G CB  1 
ATOM   8873  N N   . GLY F  2 156  ? 132.788 156.850 115.210 1.00 32.80  ? 156  GLY G N   1 
ATOM   8874  C CA  . GLY F  2 156  ? 131.565 157.615 115.030 1.00 20.83  ? 156  GLY G CA  1 
ATOM   8875  C C   . GLY F  2 156  ? 131.158 158.373 116.279 1.00 29.98  ? 156  GLY G C   1 
ATOM   8876  O O   . GLY F  2 156  ? 130.727 159.527 116.202 1.00 43.42  ? 156  GLY G O   1 
ATOM   8877  N N   . ALA F  2 157  ? 131.281 157.737 117.444 1.00 30.11  ? 157  ALA G N   1 
ATOM   8878  C CA  . ALA F  2 157  ? 130.969 158.422 118.693 1.00 25.05  ? 157  ALA G CA  1 
ATOM   8879  C C   . ALA F  2 157  ? 131.910 159.594 118.925 1.00 29.74  ? 157  ALA G C   1 
ATOM   8880  O O   . ALA F  2 157  ? 131.477 160.675 119.347 1.00 33.61  ? 157  ALA G O   1 
ATOM   8881  C CB  . ALA F  2 157  ? 131.038 157.438 119.858 1.00 34.54  ? 157  ALA G CB  1 
ATOM   8882  N N   . ALA F  2 158  ? 133.202 159.400 118.659 1.00 29.97  ? 158  ALA G N   1 
ATOM   8883  C CA  . ALA F  2 158  ? 134.155 160.493 118.796 1.00 27.70  ? 158  ALA G CA  1 
ATOM   8884  C C   . ALA F  2 158  ? 133.834 161.620 117.825 1.00 29.41  ? 158  ALA G C   1 
ATOM   8885  O O   . ALA F  2 158  ? 133.945 162.800 118.176 1.00 40.84  ? 158  ALA G O   1 
ATOM   8886  C CB  . ALA F  2 158  ? 135.576 159.979 118.575 1.00 31.03  ? 158  ALA G CB  1 
ATOM   8887  N N   . GLN F  2 159  ? 133.432 161.276 116.602 1.00 31.08  ? 159  GLN G N   1 
ATOM   8888  C CA  . GLN F  2 159  ? 133.052 162.295 115.632 1.00 31.89  ? 159  GLN G CA  1 
ATOM   8889  C C   . GLN F  2 159  ? 131.850 163.093 116.115 1.00 32.39  ? 159  GLN G C   1 
ATOM   8890  O O   . GLN F  2 159  ? 131.819 164.320 115.981 1.00 44.49  ? 159  GLN G O   1 
ATOM   8891  C CB  . GLN F  2 159  ? 132.753 161.642 114.285 1.00 35.14  ? 159  GLN G CB  1 
ATOM   8892  C CG  . GLN F  2 159  ? 132.862 162.583 113.106 1.00 35.31  ? 159  GLN G CG  1 
ATOM   8893  C CD  . GLN F  2 159  ? 132.122 162.071 111.894 1.00 29.33  ? 159  GLN G CD  1 
ATOM   8894  O OE1 . GLN F  2 159  ? 131.031 162.539 111.578 1.00 38.78  ? 159  GLN G OE1 1 
ATOM   8895  N NE2 . GLN F  2 159  ? 132.710 161.101 111.209 1.00 32.40  ? 159  GLN G NE2 1 
ATOM   8896  N N   . LYS F  2 160  ? 130.848 162.417 116.678 1.00 30.83  ? 160  LYS G N   1 
ATOM   8897  C CA  . LYS F  2 160  ? 129.680 163.129 117.186 1.00 36.23  ? 160  LYS G CA  1 
ATOM   8898  C C   . LYS F  2 160  ? 130.050 164.045 118.349 1.00 43.17  ? 160  LYS G C   1 
ATOM   8899  O O   . LYS F  2 160  ? 129.600 165.200 118.409 1.00 47.92  ? 160  LYS G O   1 
ATOM   8900  C CB  . LYS F  2 160  ? 128.607 162.127 117.611 1.00 33.95  ? 160  LYS G CB  1 
ATOM   8901  C CG  . LYS F  2 160  ? 127.865 161.503 116.448 1.00 37.99  ? 160  LYS G CG  1 
ATOM   8902  C CD  . LYS F  2 160  ? 126.706 160.653 116.920 1.00 41.92  ? 160  LYS G CD  1 
ATOM   8903  C CE  . LYS F  2 160  ? 126.511 159.442 116.026 1.00 44.36  ? 160  LYS G CE  1 
ATOM   8904  N NZ  . LYS F  2 160  ? 125.244 158.727 116.322 1.00 51.13  ? 160  LYS G NZ  1 
ATOM   8905  N N   . VAL F  2 161  ? 130.877 163.555 119.274 1.00 43.34  ? 161  VAL G N   1 
ATOM   8906  C CA  . VAL F  2 161  ? 131.284 164.371 120.416 1.00 35.29  ? 161  VAL G CA  1 
ATOM   8907  C C   . VAL F  2 161  ? 132.047 165.600 119.940 1.00 39.48  ? 161  VAL G C   1 
ATOM   8908  O O   . VAL F  2 161  ? 131.801 166.723 120.396 1.00 46.71  ? 161  VAL G O   1 
ATOM   8909  C CB  . VAL F  2 161  ? 132.120 163.534 121.403 1.00 31.77  ? 161  VAL G CB  1 
ATOM   8910  C CG1 . VAL F  2 161  ? 132.813 164.428 122.426 1.00 38.57  ? 161  VAL G CG1 1 
ATOM   8911  C CG2 . VAL F  2 161  ? 131.246 162.516 122.102 1.00 33.92  ? 161  VAL G CG2 1 
ATOM   8912  N N   . LEU F  2 162  ? 132.983 165.407 119.008 1.00 34.79  ? 162  LEU G N   1 
ATOM   8913  C CA  . LEU F  2 162  ? 133.781 166.525 118.522 1.00 31.82  ? 162  LEU G CA  1 
ATOM   8914  C C   . LEU F  2 162  ? 132.946 167.497 117.699 1.00 38.39  ? 162  LEU G C   1 
ATOM   8915  O O   . LEU F  2 162  ? 133.211 168.703 117.717 1.00 45.41  ? 162  LEU G O   1 
ATOM   8916  C CB  . LEU F  2 162  ? 134.959 166.002 117.705 1.00 30.25  ? 162  LEU G CB  1 
ATOM   8917  C CG  . LEU F  2 162  ? 136.044 165.308 118.531 1.00 39.12  ? 162  LEU G CG  1 
ATOM   8918  C CD1 . LEU F  2 162  ? 136.831 164.330 117.681 1.00 39.90  ? 162  LEU G CD1 1 
ATOM   8919  C CD2 . LEU F  2 162  ? 136.971 166.329 119.160 1.00 38.21  ? 162  LEU G CD2 1 
ATOM   8920  N N   . ARG F  2 163  ? 131.944 167.000 116.970 1.00 35.66  ? 163  ARG G N   1 
ATOM   8921  C CA  . ARG F  2 163  ? 131.042 167.894 116.257 1.00 36.77  ? 163  ARG G CA  1 
ATOM   8922  C C   . ARG F  2 163  ? 130.265 168.768 117.228 1.00 37.39  ? 163  ARG G C   1 
ATOM   8923  O O   . ARG F  2 163  ? 130.120 169.975 117.004 1.00 47.29  ? 163  ARG G O   1 
ATOM   8924  C CB  . ARG F  2 163  ? 130.081 167.089 115.382 1.00 38.59  ? 163  ARG G CB  1 
ATOM   8925  C CG  . ARG F  2 163  ? 129.112 167.942 114.573 1.00 39.90  ? 163  ARG G CG  1 
ATOM   8926  C CD  . ARG F  2 163  ? 128.221 167.093 113.690 1.00 40.19  ? 163  ARG G CD  1 
ATOM   8927  N NE  . ARG F  2 163  ? 128.920 166.632 112.494 1.00 41.89  ? 163  ARG G NE  1 
ATOM   8928  C CZ  . ARG F  2 163  ? 129.302 165.385 112.244 1.00 41.70  ? 163  ARG G CZ  1 
ATOM   8929  N NH1 . ARG F  2 163  ? 129.093 164.398 113.104 1.00 42.94  ? 163  ARG G NH1 1 
ATOM   8930  N NH2 . ARG F  2 163  ? 129.917 165.117 111.097 1.00 45.45  ? 163  ARG G NH2 1 
ATOM   8931  N N   . GLU F  2 164  ? 129.755 168.181 118.309 1.00 42.53  ? 164  GLU G N   1 
ATOM   8932  C CA  . GLU F  2 164  ? 129.002 168.987 119.265 1.00 44.75  ? 164  GLU G CA  1 
ATOM   8933  C C   . GLU F  2 164  ? 129.916 169.989 119.962 1.00 43.46  ? 164  GLU G C   1 
ATOM   8934  O O   . GLU F  2 164  ? 129.532 171.147 120.164 1.00 45.47  ? 164  GLU G O   1 
ATOM   8935  C CB  . GLU F  2 164  ? 128.291 168.079 120.272 1.00 42.42  ? 164  GLU G CB  1 
ATOM   8936  C CG  . GLU F  2 164  ? 127.654 168.775 121.487 1.00 46.54  ? 164  GLU G CG  1 
ATOM   8937  C CD  . GLU F  2 164  ? 126.254 169.295 121.216 1.00 57.27  ? 164  GLU G CD  1 
ATOM   8938  O OE1 . GLU F  2 164  ? 125.820 170.218 121.935 1.00 60.19  ? 164  GLU G OE1 1 
ATOM   8939  O OE2 . GLU F  2 164  ? 125.579 168.779 120.301 1.00 59.19  ? 164  GLU G OE2 1 
ATOM   8940  N N   . LEU F  2 165  ? 131.125 169.569 120.342 1.00 46.72  ? 165  LEU G N   1 
ATOM   8941  C CA  . LEU F  2 165  ? 132.046 170.491 121.000 1.00 38.37  ? 165  LEU G CA  1 
ATOM   8942  C C   . LEU F  2 165  ? 132.448 171.623 120.064 1.00 40.52  ? 165  LEU G C   1 
ATOM   8943  O O   . LEU F  2 165  ? 132.413 172.798 120.444 1.00 51.52  ? 165  LEU G O   1 
ATOM   8944  C CB  . LEU F  2 165  ? 133.285 169.742 121.492 1.00 36.83  ? 165  LEU G CB  1 
ATOM   8945  C CG  . LEU F  2 165  ? 133.168 168.856 122.735 1.00 34.23  ? 165  LEU G CG  1 
ATOM   8946  C CD1 . LEU F  2 165  ? 134.534 168.313 123.108 1.00 39.01  ? 165  LEU G CD1 1 
ATOM   8947  C CD2 . LEU F  2 165  ? 132.568 169.606 123.910 1.00 40.00  ? 165  LEU G CD2 1 
ATOM   8948  N N   . VAL F  2 166  ? 132.837 171.287 118.834 1.00 50.77  ? 166  VAL G N   1 
ATOM   8949  C CA  . VAL F  2 166  ? 133.190 172.319 117.866 1.00 48.27  ? 166  VAL G CA  1 
ATOM   8950  C C   . VAL F  2 166  ? 131.950 173.081 117.421 1.00 46.69  ? 166  VAL G C   1 
ATOM   8951  O O   . VAL F  2 166  ? 132.033 174.266 117.080 1.00 51.31  ? 166  VAL G O   1 
ATOM   8952  C CB  . VAL F  2 166  ? 133.942 171.695 116.676 1.00 42.66  ? 166  VAL G CB  1 
ATOM   8953  C CG1 . VAL F  2 166  ? 134.231 172.738 115.616 1.00 45.66  ? 166  VAL G CG1 1 
ATOM   8954  C CG2 . VAL F  2 166  ? 135.242 171.062 117.149 1.00 44.31  ? 166  VAL G CG2 1 
ATOM   8955  N N   . GLY F  2 167  ? 130.792 172.423 117.399 1.00 50.58  ? 167  GLY G N   1 
ATOM   8956  C CA  . GLY F  2 167  ? 129.569 173.121 117.039 1.00 47.07  ? 167  GLY G CA  1 
ATOM   8957  C C   . GLY F  2 167  ? 129.212 174.212 118.029 1.00 49.51  ? 167  GLY G C   1 
ATOM   8958  O O   . GLY F  2 167  ? 128.815 175.313 117.639 1.00 52.47  ? 167  GLY G O   1 
ATOM   8959  N N   . ASP F  2 168  ? 129.347 173.924 119.324 1.00 59.08  ? 168  ASP G N   1 
ATOM   8960  C CA  . ASP F  2 168  ? 129.091 174.919 120.357 1.00 54.61  ? 168  ASP G CA  1 
ATOM   8961  C C   . ASP F  2 168  ? 130.151 176.009 120.400 1.00 53.85  ? 168  ASP G C   1 
ATOM   8962  O O   . ASP F  2 168  ? 129.894 177.075 120.968 1.00 62.25  ? 168  ASP G O   1 
ATOM   8963  C CB  . ASP F  2 168  ? 129.005 174.244 121.728 1.00 59.01  ? 168  ASP G CB  1 
ATOM   8964  C CG  . ASP F  2 168  ? 127.843 173.275 121.830 1.00 66.14  ? 168  ASP G CG  1 
ATOM   8965  O OD1 . ASP F  2 168  ? 126.850 173.452 121.093 1.00 62.92  ? 168  ASP G OD1 1 
ATOM   8966  O OD2 . ASP F  2 168  ? 127.921 172.337 122.651 1.00 62.49  ? 168  ASP G OD2 1 
ATOM   8967  N N   . LEU F  2 169  ? 131.329 175.768 119.829 1.00 55.89  ? 169  LEU G N   1 
ATOM   8968  C CA  . LEU F  2 169  ? 132.352 176.801 119.755 1.00 57.08  ? 169  LEU G CA  1 
ATOM   8969  C C   . LEU F  2 169  ? 131.820 177.995 118.974 1.00 58.05  ? 169  LEU G C   1 
ATOM   8970  O O   . LEU F  2 169  ? 131.465 177.874 117.798 1.00 60.73  ? 169  LEU G O   1 
ATOM   8971  C CB  . LEU F  2 169  ? 133.609 176.238 119.091 1.00 59.24  ? 169  LEU G CB  1 
ATOM   8972  C CG  . LEU F  2 169  ? 134.848 177.128 119.003 1.00 54.93  ? 169  LEU G CG  1 
ATOM   8973  C CD1 . LEU F  2 169  ? 135.402 177.432 120.379 1.00 58.34  ? 169  LEU G CD1 1 
ATOM   8974  C CD2 . LEU F  2 169  ? 135.898 176.452 118.141 1.00 56.09  ? 169  LEU G CD2 1 
ATOM   8975  N N   . ARG F  2 170  ? 131.765 179.149 119.630 1.00 71.39  ? 170  ARG G N   1 
ATOM   8976  C CA  . ARG F  2 170  ? 131.151 180.340 119.053 1.00 75.61  ? 170  ARG G CA  1 
ATOM   8977  C C   . ARG F  2 170  ? 132.169 181.021 118.146 1.00 75.14  ? 170  ARG G C   1 
ATOM   8978  O O   . ARG F  2 170  ? 133.126 181.635 118.630 1.00 73.78  ? 170  ARG G O   1 
ATOM   8979  C CB  . ARG F  2 170  ? 130.674 181.289 120.150 1.00 74.08  ? 170  ARG G CB  1 
ATOM   8980  C CG  . ARG F  2 170  ? 129.379 180.872 120.826 1.00 72.50  ? 170  ARG G CG  1 
ATOM   8981  C CD  . ARG F  2 170  ? 128.855 181.969 121.744 1.00 74.40  ? 170  ARG G CD  1 
ATOM   8982  N NE  . ARG F  2 170  ? 129.549 181.997 123.027 1.00 77.42  ? 170  ARG G NE  1 
ATOM   8983  C CZ  . ARG F  2 170  ? 129.411 181.089 123.983 1.00 75.88  ? 170  ARG G CZ  1 
ATOM   8984  N NH1 . ARG F  2 170  ? 128.602 180.051 123.845 1.00 73.42  ? 170  ARG G NH1 1 
ATOM   8985  N NH2 . ARG F  2 170  ? 130.103 181.227 125.111 1.00 73.24  ? 170  ARG G NH2 1 
ATOM   8986  N N   . LEU F  2 171  ? 131.958 180.914 116.837 1.00 70.06  ? 171  LEU G N   1 
ATOM   8987  C CA  . LEU F  2 171  ? 132.838 181.501 115.837 1.00 72.67  ? 171  LEU G CA  1 
ATOM   8988  C C   . LEU F  2 171  ? 132.097 182.608 115.101 1.00 74.21  ? 171  LEU G C   1 
ATOM   8989  O O   . LEU F  2 171  ? 130.944 182.425 114.696 1.00 72.13  ? 171  LEU G O   1 
ATOM   8990  C CB  . LEU F  2 171  ? 133.324 180.445 114.843 1.00 72.68  ? 171  LEU G CB  1 
ATOM   8991  C CG  . LEU F  2 171  ? 134.177 179.314 115.419 1.00 72.08  ? 171  LEU G CG  1 
ATOM   8992  C CD1 . LEU F  2 171  ? 134.354 178.212 114.392 1.00 71.04  ? 171  LEU G CD1 1 
ATOM   8993  C CD2 . LEU F  2 171  ? 135.529 179.837 115.877 1.00 69.54  ? 171  LEU G CD2 1 
ATOM   8994  N N   . GLU F  2 172  ? 132.758 183.748 114.934 1.00 88.27  ? 172  GLU G N   1 
ATOM   8995  C CA  . GLU F  2 172  ? 132.170 184.876 114.224 1.00 89.34  ? 172  GLU G CA  1 
ATOM   8996  C C   . GLU F  2 172  ? 133.229 185.623 113.421 1.00 89.23  ? 172  GLU G C   1 
ATOM   8997  O O   . GLU F  2 172  ? 134.151 185.015 112.875 1.00 90.23  ? 172  GLU G O   1 
ATOM   8998  C CB  . GLU F  2 172  ? 131.483 185.828 115.204 1.00 88.12  ? 172  GLU G CB  1 
ATOM   8999  C CG  . GLU F  2 172  ? 132.445 186.645 116.049 1.00 88.63  ? 172  GLU G CG  1 
ATOM   9000  C CD  . GLU F  2 172  ? 131.740 187.432 117.135 1.00 91.59  ? 172  GLU G CD  1 
ATOM   9001  O OE1 . GLU F  2 172  ? 130.499 187.337 117.229 1.00 90.99  ? 172  GLU G OE1 1 
ATOM   9002  O OE2 . GLU F  2 172  ? 132.428 188.145 117.895 1.00 91.85  ? 172  GLU G OE2 1 
ATOM   9003  N N   . CYS G  2 19   ? 124.997 151.910 111.851 1.00 38.39  ? 19   CYS H N   1 
ATOM   9004  C CA  . CYS G  2 19   ? 125.325 153.275 112.349 1.00 33.86  ? 19   CYS H CA  1 
ATOM   9005  C C   . CYS G  2 19   ? 126.527 153.842 111.608 1.00 36.13  ? 19   CYS H C   1 
ATOM   9006  O O   . CYS G  2 19   ? 127.624 153.291 111.679 1.00 41.48  ? 19   CYS H O   1 
ATOM   9007  C CB  . CYS G  2 19   ? 125.608 153.246 113.852 1.00 35.89  ? 19   CYS H CB  1 
ATOM   9008  S SG  . CYS G  2 19   ? 124.188 152.813 114.878 1.00 45.82  ? 19   CYS H SG  1 
ATOM   9009  N N   . SER G  2 20   ? 126.315 154.950 110.902 1.00 32.96  ? 20   SER H N   1 
ATOM   9010  C CA  . SER G  2 20   ? 127.361 155.611 110.139 1.00 29.86  ? 20   SER H CA  1 
ATOM   9011  C C   . SER G  2 20   ? 127.317 157.109 110.401 1.00 39.00  ? 20   SER H C   1 
ATOM   9012  O O   . SER G  2 20   ? 126.274 157.664 110.755 1.00 49.96  ? 20   SER H O   1 
ATOM   9013  C CB  . SER G  2 20   ? 127.214 155.345 108.639 1.00 37.67  ? 20   SER H CB  1 
ATOM   9014  O OG  . SER G  2 20   ? 126.974 153.973 108.387 1.00 45.62  ? 20   SER H OG  1 
ATOM   9015  N N   . SER G  2 21   ? 128.465 157.757 110.225 1.00 24.26  ? 21   SER H N   1 
ATOM   9016  C CA  . SER G  2 21   ? 128.567 159.199 110.397 1.00 33.40  ? 21   SER H CA  1 
ATOM   9017  C C   . SER G  2 21   ? 129.704 159.713 109.532 1.00 31.41  ? 21   SER H C   1 
ATOM   9018  O O   . SER G  2 21   ? 130.785 159.117 109.511 1.00 32.86  ? 21   SER H O   1 
ATOM   9019  C CB  . SER G  2 21   ? 128.801 159.566 111.866 1.00 37.77  ? 21   SER H CB  1 
ATOM   9020  O OG  . SER G  2 21   ? 129.831 158.777 112.433 1.00 36.88  ? 21   SER H OG  1 
ATOM   9021  N N   . PHE G  2 22   ? 129.456 160.811 108.819 1.00 39.99  ? 22   PHE H N   1 
ATOM   9022  C CA  . PHE G  2 22   ? 130.439 161.408 107.928 1.00 36.20  ? 22   PHE H CA  1 
ATOM   9023  C C   . PHE G  2 22   ? 130.459 162.914 108.126 1.00 35.18  ? 22   PHE H C   1 
ATOM   9024  O O   . PHE G  2 22   ? 129.412 163.532 108.336 1.00 42.51  ? 22   PHE H O   1 
ATOM   9025  C CB  . PHE G  2 22   ? 130.132 161.090 106.460 1.00 34.72  ? 22   PHE H CB  1 
ATOM   9026  C CG  . PHE G  2 22   ? 130.102 159.625 106.155 1.00 37.27  ? 22   PHE H CG  1 
ATOM   9027  C CD1 . PHE G  2 22   ? 131.250 158.964 105.763 1.00 37.37  ? 22   PHE H CD1 1 
ATOM   9028  C CD2 . PHE G  2 22   ? 128.926 158.908 106.262 1.00 34.10  ? 22   PHE H CD2 1 
ATOM   9029  C CE1 . PHE G  2 22   ? 131.226 157.618 105.489 1.00 39.80  ? 22   PHE H CE1 1 
ATOM   9030  C CE2 . PHE G  2 22   ? 128.895 157.562 105.989 1.00 31.91  ? 22   PHE H CE2 1 
ATOM   9031  C CZ  . PHE G  2 22   ? 130.047 156.915 105.600 1.00 39.74  ? 22   PHE H CZ  1 
ATOM   9032  N N   . THR G  2 23   ? 131.650 163.496 108.061 1.00 39.01  ? 23   THR H N   1 
ATOM   9033  C CA  . THR G  2 23   ? 131.797 164.942 108.031 1.00 35.68  ? 23   THR H CA  1 
ATOM   9034  C C   . THR G  2 23   ? 131.694 165.434 106.594 1.00 36.44  ? 23   THR H C   1 
ATOM   9035  O O   . THR G  2 23   ? 132.107 164.750 105.654 1.00 45.35  ? 23   THR H O   1 
ATOM   9036  C CB  . THR G  2 23   ? 133.136 165.378 108.627 1.00 37.62  ? 23   THR H CB  1 
ATOM   9037  O OG1 . THR G  2 23   ? 134.193 165.038 107.727 1.00 40.78  ? 23   THR H OG1 1 
ATOM   9038  C CG2 . THR G  2 23   ? 133.381 164.709 109.969 1.00 33.36  ? 23   THR H CG2 1 
ATOM   9039  N N   . SER G  2 24   ? 131.133 166.629 106.431 1.00 46.94  ? 24   SER H N   1 
ATOM   9040  C CA  . SER G  2 24   ? 130.953 167.250 105.125 1.00 47.90  ? 24   SER H CA  1 
ATOM   9041  C C   . SER G  2 24   ? 131.863 168.466 105.032 1.00 54.00  ? 24   SER H C   1 
ATOM   9042  O O   . SER G  2 24   ? 131.731 169.408 105.819 1.00 57.45  ? 24   SER H O   1 
ATOM   9043  C CB  . SER G  2 24   ? 129.495 167.652 104.907 1.00 50.59  ? 24   SER H CB  1 
ATOM   9044  O OG  . SER G  2 24   ? 129.057 168.545 105.914 1.00 56.05  ? 24   SER H OG  1 
ATOM   9045  N N   . GLU G  2 25   ? 132.778 168.445 104.069 1.00 56.63  ? 25   GLU H N   1 
ATOM   9046  C CA  . GLU G  2 25   ? 133.715 169.547 103.909 1.00 61.40  ? 25   GLU H CA  1 
ATOM   9047  C C   . GLU G  2 25   ? 133.032 170.758 103.289 1.00 64.72  ? 25   GLU H C   1 
ATOM   9048  O O   . GLU G  2 25   ? 132.147 170.637 102.438 1.00 66.21  ? 25   GLU H O   1 
ATOM   9049  C CB  . GLU G  2 25   ? 134.898 169.122 103.041 1.00 57.07  ? 25   GLU H CB  1 
ATOM   9050  C CG  . GLU G  2 25   ? 136.163 168.826 103.814 1.00 55.75  ? 25   GLU H CG  1 
ATOM   9051  C CD  . GLU G  2 25   ? 137.027 170.052 103.991 1.00 59.41  ? 25   GLU H CD  1 
ATOM   9052  O OE1 . GLU G  2 25   ? 136.478 171.171 103.972 1.00 59.44  ? 25   GLU H OE1 1 
ATOM   9053  O OE2 . GLU G  2 25   ? 138.255 169.899 104.149 1.00 64.71  ? 25   GLU H OE2 1 
ATOM   9054  N N   . SER G  2 26   ? 133.459 171.941 103.729 1.00 69.54  ? 26   SER H N   1 
ATOM   9055  C CA  . SER G  2 26   ? 132.991 173.207 103.183 1.00 68.76  ? 26   SER H CA  1 
ATOM   9056  C C   . SER G  2 26   ? 133.949 173.797 102.156 1.00 70.61  ? 26   SER H C   1 
ATOM   9057  O O   . SER G  2 26   ? 133.700 174.901 101.664 1.00 73.95  ? 26   SER H O   1 
ATOM   9058  C CB  . SER G  2 26   ? 132.773 174.216 104.314 1.00 67.23  ? 26   SER H CB  1 
ATOM   9059  O OG  . SER G  2 26   ? 133.962 174.405 105.061 1.00 68.55  ? 26   SER H OG  1 
ATOM   9060  N N   . ALA G  2 27   ? 135.030 173.096 101.823 1.00 69.92  ? 27   ALA H N   1 
ATOM   9061  C CA  . ALA G  2 27   ? 136.019 173.636 100.906 1.00 70.49  ? 27   ALA H CA  1 
ATOM   9062  C C   . ALA G  2 27   ? 135.512 173.586 99.467  1.00 72.73  ? 27   ALA H C   1 
ATOM   9063  O O   . ALA G  2 27   ? 134.516 172.930 99.148  1.00 73.69  ? 27   ALA H O   1 
ATOM   9064  C CB  . ALA G  2 27   ? 137.335 172.867 101.024 1.00 66.07  ? 27   ALA H CB  1 
ATOM   9065  N N   . THR G  2 28   ? 136.217 174.300 98.594  1.00 76.93  ? 28   THR H N   1 
ATOM   9066  C CA  . THR G  2 28   ? 135.844 174.372 97.194  1.00 76.06  ? 28   THR H CA  1 
ATOM   9067  C C   . THR G  2 28   ? 136.162 173.053 96.489  1.00 76.84  ? 28   THR H C   1 
ATOM   9068  O O   . THR G  2 28   ? 137.013 172.285 96.943  1.00 77.92  ? 28   THR H O   1 
ATOM   9069  C CB  . THR G  2 28   ? 136.583 175.520 96.511  1.00 77.99  ? 28   THR H CB  1 
ATOM   9070  O OG1 . THR G  2 28   ? 137.996 175.297 96.592  1.00 77.80  ? 28   THR H OG1 1 
ATOM   9071  C CG2 . THR G  2 28   ? 136.243 176.845 97.175  1.00 75.78  ? 28   THR H CG2 1 
ATOM   9072  N N   . PRO G  2 29   ? 135.489 172.763 95.371  1.00 75.24  ? 29   PRO H N   1 
ATOM   9073  C CA  . PRO G  2 29   ? 135.775 171.516 94.653  1.00 74.65  ? 29   PRO H CA  1 
ATOM   9074  C C   . PRO G  2 29   ? 137.171 171.512 94.051  1.00 74.46  ? 29   PRO H C   1 
ATOM   9075  O O   . PRO G  2 29   ? 137.743 172.560 93.738  1.00 70.42  ? 29   PRO H O   1 
ATOM   9076  C CB  . PRO G  2 29   ? 134.698 171.482 93.562  1.00 77.78  ? 29   PRO H CB  1 
ATOM   9077  C CG  . PRO G  2 29   ? 134.321 172.900 93.366  1.00 75.82  ? 29   PRO H CG  1 
ATOM   9078  C CD  . PRO G  2 29   ? 134.395 173.512 94.729  1.00 73.83  ? 29   PRO H CD  1 
ATOM   9079  N N   . LEU G  2 30   ? 137.718 170.309 93.891  1.00 72.53  ? 30   LEU H N   1 
ATOM   9080  C CA  . LEU G  2 30   ? 139.006 170.097 93.249  1.00 71.30  ? 30   LEU H CA  1 
ATOM   9081  C C   . LEU G  2 30   ? 138.804 169.639 91.807  1.00 71.67  ? 30   LEU H C   1 
ATOM   9082  O O   . LEU G  2 30   ? 137.708 169.258 91.393  1.00 67.52  ? 30   LEU H O   1 
ATOM   9083  C CB  . LEU G  2 30   ? 139.834 169.068 94.025  1.00 65.64  ? 30   LEU H CB  1 
ATOM   9084  C CG  . LEU G  2 30   ? 140.050 169.356 95.512  1.00 65.88  ? 30   LEU H CG  1 
ATOM   9085  C CD1 . LEU G  2 30   ? 139.004 168.655 96.369  1.00 67.57  ? 30   LEU H CD1 1 
ATOM   9086  C CD2 . LEU G  2 30   ? 141.449 168.944 95.936  1.00 68.28  ? 30   LEU H CD2 1 
ATOM   9087  N N   . ALA G  2 31   ? 139.892 169.676 91.042  1.00 75.23  ? 31   ALA H N   1 
ATOM   9088  C CA  . ALA G  2 31   ? 139.870 169.346 89.624  1.00 73.68  ? 31   ALA H CA  1 
ATOM   9089  C C   . ALA G  2 31   ? 140.337 167.914 89.404  1.00 74.63  ? 31   ALA H C   1 
ATOM   9090  O O   . ALA G  2 31   ? 141.411 167.521 89.868  1.00 74.04  ? 31   ALA H O   1 
ATOM   9091  C CB  . ALA G  2 31   ? 140.754 170.308 88.830  1.00 73.90  ? 31   ALA H CB  1 
ATOM   9092  N N   . ARG G  2 32   ? 139.523 167.139 88.686  1.00 77.02  ? 32   ARG H N   1 
ATOM   9093  C CA  . ARG G  2 32   ? 139.857 165.746 88.412  1.00 74.87  ? 32   ARG H CA  1 
ATOM   9094  C C   . ARG G  2 32   ? 141.039 165.616 87.461  1.00 75.67  ? 32   ARG H C   1 
ATOM   9095  O O   . ARG G  2 32   ? 141.826 164.670 87.586  1.00 74.56  ? 32   ARG H O   1 
ATOM   9096  C CB  . ARG G  2 32   ? 138.639 165.025 87.828  1.00 73.08  ? 32   ARG H CB  1 
ATOM   9097  C CG  . ARG G  2 32   ? 138.827 163.526 87.625  1.00 74.89  ? 32   ARG H CG  1 
ATOM   9098  C CD  . ARG G  2 32   ? 137.595 162.890 87.002  1.00 73.62  ? 32   ARG H CD  1 
ATOM   9099  N NE  . ARG G  2 32   ? 136.529 162.669 87.977  1.00 76.73  ? 32   ARG H NE  1 
ATOM   9100  C CZ  . ARG G  2 32   ? 135.377 163.328 88.037  1.00 77.62  ? 32   ARG H CZ  1 
ATOM   9101  N NH1 . ARG G  2 32   ? 135.093 164.323 87.211  1.00 77.30  ? 32   ARG H NH1 1 
ATOM   9102  N NH2 . ARG G  2 32   ? 134.481 162.980 88.956  1.00 76.34  ? 32   ARG H NH2 1 
ATOM   9103  N N   . GLY G  2 33   ? 141.184 166.544 86.514  1.00 75.37  ? 33   GLY H N   1 
ATOM   9104  C CA  . GLY G  2 33   ? 142.172 166.387 85.460  1.00 75.64  ? 33   GLY H CA  1 
ATOM   9105  C C   . GLY G  2 33   ? 143.609 166.500 85.922  1.00 75.70  ? 33   GLY H C   1 
ATOM   9106  O O   . GLY G  2 33   ? 144.511 166.044 85.211  1.00 73.79  ? 33   GLY H O   1 
ATOM   9107  N N   . ALA G  2 34   ? 143.846 167.091 87.089  1.00 72.10  ? 34   ALA H N   1 
ATOM   9108  C CA  . ALA G  2 34   ? 145.210 167.306 87.546  1.00 72.28  ? 34   ALA H CA  1 
ATOM   9109  C C   . ALA G  2 34   ? 145.891 165.976 87.857  1.00 70.03  ? 34   ALA H C   1 
ATOM   9110  O O   . ALA G  2 34   ? 145.261 164.916 87.897  1.00 69.18  ? 34   ALA H O   1 
ATOM   9111  C CB  . ALA G  2 34   ? 145.224 168.205 88.780  1.00 70.91  ? 34   ALA H CB  1 
ATOM   9112  N N   . GLN G  2 35   ? 147.202 166.043 88.075  1.00 69.10  ? 35   GLN H N   1 
ATOM   9113  C CA  . GLN G  2 35   ? 148.014 164.858 88.351  1.00 70.52  ? 35   GLN H CA  1 
ATOM   9114  C C   . GLN G  2 35   ? 147.882 164.517 89.830  1.00 72.02  ? 35   GLN H C   1 
ATOM   9115  O O   . GLN G  2 35   ? 148.513 165.127 90.694  1.00 74.37  ? 35   GLN H O   1 
ATOM   9116  C CB  . GLN G  2 35   ? 149.473 165.094 87.969  1.00 70.91  ? 35   GLN H CB  1 
ATOM   9117  C CG  . GLN G  2 35   ? 149.957 164.353 86.721  1.00 73.48  ? 35   GLN H CG  1 
ATOM   9118  C CD  . GLN G  2 35   ? 148.983 164.428 85.557  1.00 75.41  ? 35   GLN H CD  1 
ATOM   9119  O OE1 . GLN G  2 35   ? 148.697 165.508 85.042  1.00 74.04  ? 35   GLN H OE1 1 
ATOM   9120  N NE2 . GLN G  2 35   ? 148.467 163.276 85.142  1.00 73.42  ? 35   GLN H NE2 1 
ATOM   9121  N N   . TRP G  2 36   ? 147.047 163.525 90.123  1.00 60.50  ? 36   TRP H N   1 
ATOM   9122  C CA  . TRP G  2 36   ? 146.853 163.086 91.496  1.00 59.44  ? 36   TRP H CA  1 
ATOM   9123  C C   . TRP G  2 36   ? 147.972 162.148 91.929  1.00 60.43  ? 36   TRP H C   1 
ATOM   9124  O O   . TRP G  2 36   ? 148.612 161.484 91.111  1.00 63.43  ? 36   TRP H O   1 
ATOM   9125  C CB  . TRP G  2 36   ? 145.509 162.378 91.645  1.00 59.38  ? 36   TRP H CB  1 
ATOM   9126  C CG  . TRP G  2 36   ? 144.329 163.273 91.488  1.00 55.48  ? 36   TRP H CG  1 
ATOM   9127  C CD1 . TRP G  2 36   ? 143.824 163.767 90.326  1.00 61.05  ? 36   TRP H CD1 1 
ATOM   9128  C CD2 . TRP G  2 36   ? 143.494 163.775 92.534  1.00 55.97  ? 36   TRP H CD2 1 
ATOM   9129  N NE1 . TRP G  2 36   ? 142.727 164.550 90.580  1.00 65.84  ? 36   TRP H NE1 1 
ATOM   9130  C CE2 . TRP G  2 36   ? 142.503 164.571 91.932  1.00 59.93  ? 36   TRP H CE2 1 
ATOM   9131  C CE3 . TRP G  2 36   ? 143.490 163.630 93.923  1.00 56.02  ? 36   TRP H CE3 1 
ATOM   9132  C CZ2 . TRP G  2 36   ? 141.517 165.220 92.670  1.00 62.10  ? 36   TRP H CZ2 1 
ATOM   9133  C CZ3 . TRP G  2 36   ? 142.513 164.273 94.653  1.00 60.20  ? 36   TRP H CZ3 1 
ATOM   9134  C CH2 . TRP G  2 36   ? 141.540 165.058 94.027  1.00 66.46  ? 36   TRP H CH2 1 
ATOM   9135  N N   . GLY G  2 37   ? 148.204 162.102 93.244  1.00 60.23  ? 37   GLY H N   1 
ATOM   9136  C CA  . GLY G  2 37   ? 149.115 161.155 93.844  1.00 57.05  ? 37   GLY H CA  1 
ATOM   9137  C C   . GLY G  2 37   ? 148.429 160.413 94.981  1.00 60.54  ? 37   GLY H C   1 
ATOM   9138  O O   . GLY G  2 37   ? 147.292 160.717 95.357  1.00 65.08  ? 37   GLY H O   1 
ATOM   9139  N N   . LEU G  2 38   ? 149.135 159.424 95.522  1.00 60.41  ? 38   LEU H N   1 
ATOM   9140  C CA  . LEU G  2 38   ? 148.634 158.647 96.650  1.00 57.84  ? 38   LEU H CA  1 
ATOM   9141  C C   . LEU G  2 38   ? 149.814 158.240 97.515  1.00 59.99  ? 38   LEU H C   1 
ATOM   9142  O O   . LEU G  2 38   ? 150.783 157.666 97.014  1.00 66.66  ? 38   LEU H O   1 
ATOM   9143  C CB  . LEU G  2 38   ? 147.857 157.412 96.179  1.00 58.89  ? 38   LEU H CB  1 
ATOM   9144  C CG  . LEU G  2 38   ? 147.242 156.522 97.266  1.00 59.08  ? 38   LEU H CG  1 
ATOM   9145  C CD1 . LEU G  2 38   ? 146.243 157.288 98.113  1.00 57.29  ? 38   LEU H CD1 1 
ATOM   9146  C CD2 . LEU G  2 38   ? 146.581 155.309 96.644  1.00 58.57  ? 38   LEU H CD2 1 
ATOM   9147  N N   . VAL G  2 39   ? 149.724 158.538 98.807  1.00 64.16  ? 39   VAL H N   1 
ATOM   9148  C CA  . VAL G  2 39   ? 150.776 158.236 99.774  1.00 64.61  ? 39   VAL H CA  1 
ATOM   9149  C C   . VAL G  2 39   ? 150.170 157.328 100.838 1.00 68.01  ? 39   VAL H C   1 
ATOM   9150  O O   . VAL G  2 39   ? 148.943 157.324 101.010 1.00 69.84  ? 39   VAL H O   1 
ATOM   9151  C CB  . VAL G  2 39   ? 151.365 159.522 100.377 1.00 70.53  ? 39   VAL H CB  1 
ATOM   9152  C CG1 . VAL G  2 39   ? 151.879 160.433 99.274  1.00 71.78  ? 39   VAL H CG1 1 
ATOM   9153  C CG2 . VAL G  2 39   ? 150.338 160.245 101.226 1.00 69.56  ? 39   VAL H CG2 1 
ATOM   9154  N N   . PRO G  2 40   ? 150.964 156.537 101.561 1.00 70.79  ? 40   PRO H N   1 
ATOM   9155  C CA  . PRO G  2 40   ? 150.377 155.575 102.502 1.00 68.50  ? 40   PRO H CA  1 
ATOM   9156  C C   . PRO G  2 40   ? 149.595 156.252 103.616 1.00 66.94  ? 40   PRO H C   1 
ATOM   9157  O O   . PRO G  2 40   ? 149.882 157.381 104.019 1.00 64.19  ? 40   PRO H O   1 
ATOM   9158  C CB  . PRO G  2 40   ? 151.597 154.827 103.055 1.00 66.18  ? 40   PRO H CB  1 
ATOM   9159  C CG  . PRO G  2 40   ? 152.756 155.714 102.782 1.00 67.54  ? 40   PRO H CG  1 
ATOM   9160  C CD  . PRO G  2 40   ? 152.430 156.414 101.507 1.00 70.39  ? 40   PRO H CD  1 
ATOM   9161  N N   . LEU G  2 41   ? 148.588 155.537 104.106 1.00 51.84  ? 41   LEU H N   1 
ATOM   9162  C CA  . LEU G  2 41   ? 147.700 156.041 105.143 1.00 48.53  ? 41   LEU H CA  1 
ATOM   9163  C C   . LEU G  2 41   ? 148.291 155.778 106.522 1.00 55.01  ? 41   LEU H C   1 
ATOM   9164  O O   . LEU G  2 41   ? 148.976 154.774 106.736 1.00 60.47  ? 41   LEU H O   1 
ATOM   9165  C CB  . LEU G  2 41   ? 146.327 155.378 105.034 1.00 45.69  ? 41   LEU H CB  1 
ATOM   9166  C CG  . LEU G  2 41   ? 145.328 156.039 104.082 1.00 45.31  ? 41   LEU H CG  1 
ATOM   9167  C CD1 . LEU G  2 41   ? 145.741 155.828 102.639 1.00 56.70  ? 41   LEU H CD1 1 
ATOM   9168  C CD2 . LEU G  2 41   ? 143.933 155.491 104.321 1.00 45.34  ? 41   LEU H CD2 1 
ATOM   9169  N N   . LEU G  2 42   ? 148.021 156.687 107.454 1.00 57.33  ? 42   LEU H N   1 
ATOM   9170  C CA  . LEU G  2 42   ? 148.461 156.501 108.830 1.00 55.05  ? 42   LEU H CA  1 
ATOM   9171  C C   . LEU G  2 42   ? 147.533 155.531 109.551 1.00 54.70  ? 42   LEU H C   1 
ATOM   9172  O O   . LEU G  2 42   ? 146.313 155.698 109.550 1.00 58.20  ? 42   LEU H O   1 
ATOM   9173  C CB  . LEU G  2 42   ? 148.491 157.837 109.573 1.00 59.89  ? 42   LEU H CB  1 
ATOM   9174  C CG  . LEU G  2 42   ? 149.046 159.073 108.859 1.00 65.80  ? 42   LEU H CG  1 
ATOM   9175  C CD1 . LEU G  2 42   ? 148.553 160.336 109.539 1.00 63.72  ? 42   LEU H CD1 1 
ATOM   9176  C CD2 . LEU G  2 42   ? 150.562 159.043 108.829 1.00 66.82  ? 42   LEU H CD2 1 
ATOM   9177  N N   . ASN G  2 43   ? 148.119 154.521 110.182 1.00 48.67  ? 43   ASN H N   1 
ATOM   9178  C CA  . ASN G  2 43   ? 147.366 153.484 110.883 1.00 44.95  ? 43   ASN H CA  1 
ATOM   9179  C C   . ASN G  2 43   ? 147.425 153.784 112.379 1.00 46.83  ? 43   ASN H C   1 
ATOM   9180  O O   . ASN G  2 43   ? 148.346 153.357 113.077 1.00 45.16  ? 43   ASN H O   1 
ATOM   9181  C CB  . ASN G  2 43   ? 147.923 152.099 110.568 1.00 49.54  ? 43   ASN H CB  1 
ATOM   9182  C CG  . ASN G  2 43   ? 147.051 150.984 111.109 1.00 49.66  ? 43   ASN H CG  1 
ATOM   9183  O OD1 . ASN G  2 43   ? 145.865 151.175 111.366 1.00 46.18  ? 43   ASN H OD1 1 
ATOM   9184  N ND2 . ASN G  2 43   ? 147.639 149.808 111.286 1.00 46.63  ? 43   ASN H ND2 1 
ATOM   9185  N N   . TYR G  2 44   ? 146.434 154.531 112.863 1.00 49.61  ? 44   TYR H N   1 
ATOM   9186  C CA  . TYR G  2 44   ? 146.259 154.746 114.293 1.00 49.86  ? 44   TYR H CA  1 
ATOM   9187  C C   . TYR G  2 44   ? 145.360 153.701 114.934 1.00 46.40  ? 44   TYR H C   1 
ATOM   9188  O O   . TYR G  2 44   ? 145.240 153.682 116.164 1.00 56.21  ? 44   TYR H O   1 
ATOM   9189  C CB  . TYR G  2 44   ? 145.693 156.146 114.556 1.00 41.44  ? 44   TYR H CB  1 
ATOM   9190  C CG  . TYR G  2 44   ? 146.609 157.268 114.124 1.00 41.10  ? 44   TYR H CG  1 
ATOM   9191  C CD1 . TYR G  2 44   ? 147.957 157.261 114.458 1.00 43.90  ? 44   TYR H CD1 1 
ATOM   9192  C CD2 . TYR G  2 44   ? 146.129 158.332 113.380 1.00 46.75  ? 44   TYR H CD2 1 
ATOM   9193  C CE1 . TYR G  2 44   ? 148.796 158.278 114.066 1.00 46.09  ? 44   TYR H CE1 1 
ATOM   9194  C CE2 . TYR G  2 44   ? 146.964 159.357 112.983 1.00 56.98  ? 44   TYR H CE2 1 
ATOM   9195  C CZ  . TYR G  2 44   ? 148.297 159.323 113.329 1.00 54.09  ? 44   TYR H CZ  1 
ATOM   9196  O OH  . TYR G  2 44   ? 149.133 160.341 112.939 1.00 55.33  ? 44   TYR H OH  1 
ATOM   9197  N N   . SER G  2 45   ? 144.724 152.845 114.144 1.00 42.46  ? 45   SER H N   1 
ATOM   9198  C CA  . SER G  2 45   ? 144.149 151.631 114.690 1.00 43.66  ? 45   SER H CA  1 
ATOM   9199  C C   . SER G  2 45   ? 145.265 150.646 115.018 1.00 51.02  ? 45   SER H C   1 
ATOM   9200  O O   . SER G  2 45   ? 146.363 150.702 114.459 1.00 53.44  ? 45   SER H O   1 
ATOM   9201  C CB  . SER G  2 45   ? 143.167 151.005 113.702 1.00 41.14  ? 45   SER H CB  1 
ATOM   9202  O OG  . SER G  2 45   ? 143.848 150.485 112.576 1.00 42.48  ? 45   SER H OG  1 
ATOM   9203  N N   . GLN G  2 46   ? 144.979 149.737 115.941 1.00 46.52  ? 46   GLN H N   1 
ATOM   9204  C CA  . GLN G  2 46   ? 145.955 148.734 116.339 1.00 44.37  ? 46   GLN H CA  1 
ATOM   9205  C C   . GLN G  2 46   ? 145.942 147.508 115.436 1.00 50.49  ? 46   GLN H C   1 
ATOM   9206  O O   . GLN G  2 46   ? 146.741 146.592 115.651 1.00 56.89  ? 46   GLN H O   1 
ATOM   9207  C CB  . GLN G  2 46   ? 145.709 148.314 117.793 1.00 54.09  ? 46   GLN H CB  1 
ATOM   9208  C CG  . GLN G  2 46   ? 145.726 149.468 118.799 1.00 53.19  ? 46   GLN H CG  1 
ATOM   9209  C CD  . GLN G  2 46   ? 146.952 150.356 118.673 1.00 55.67  ? 46   GLN H CD  1 
ATOM   9210  O OE1 . GLN G  2 46   ? 146.850 151.528 118.314 1.00 47.12  ? 46   GLN H OE1 1 
ATOM   9211  N NE2 . GLN G  2 46   ? 148.120 149.796 118.967 1.00 58.80  ? 46   GLN H NE2 1 
ATOM   9212  N N   . ALA G  2 47   ? 145.067 147.470 114.437 1.00 47.01  ? 47   ALA H N   1 
ATOM   9213  C CA  . ALA G  2 47   ? 145.049 146.350 113.506 1.00 42.24  ? 47   ALA H CA  1 
ATOM   9214  C C   . ALA G  2 47   ? 146.285 146.407 112.611 1.00 47.42  ? 47   ALA H C   1 
ATOM   9215  O O   . ALA G  2 47   ? 146.559 147.459 112.022 1.00 47.38  ? 47   ALA H O   1 
ATOM   9216  C CB  . ALA G  2 47   ? 143.784 146.387 112.657 1.00 45.77  ? 47   ALA H CB  1 
ATOM   9217  N N   . PRO G  2 48   ? 147.056 145.323 112.479 1.00 54.09  ? 48   PRO H N   1 
ATOM   9218  C CA  . PRO G  2 48   ? 148.270 145.403 111.656 1.00 50.02  ? 48   PRO H CA  1 
ATOM   9219  C C   . PRO G  2 48   ? 147.950 145.615 110.186 1.00 49.89  ? 48   PRO H C   1 
ATOM   9220  O O   . PRO G  2 48   ? 147.022 145.016 109.639 1.00 53.43  ? 48   PRO H O   1 
ATOM   9221  C CB  . PRO G  2 48   ? 148.956 144.050 111.884 1.00 46.58  ? 48   PRO H CB  1 
ATOM   9222  C CG  . PRO G  2 48   ? 148.246 143.417 113.016 1.00 49.72  ? 48   PRO H CG  1 
ATOM   9223  C CD  . PRO G  2 48   ? 146.869 143.958 113.004 1.00 49.05  ? 48   PRO H CD  1 
ATOM   9224  N N   . GLN G  2 49   ? 148.739 146.480 109.548 1.00 46.96  ? 49   GLN H N   1 
ATOM   9225  C CA  . GLN G  2 49   ? 148.683 146.696 108.103 1.00 43.13  ? 49   GLN H CA  1 
ATOM   9226  C C   . GLN G  2 49   ? 147.302 147.153 107.637 1.00 51.04  ? 49   GLN H C   1 
ATOM   9227  O O   . GLN G  2 49   ? 146.923 146.928 106.487 1.00 41.95  ? 49   GLN H O   1 
ATOM   9228  C CB  . GLN G  2 49   ? 149.100 145.435 107.342 1.00 45.61  ? 49   GLN H CB  1 
ATOM   9229  C CG  . GLN G  2 49   ? 150.513 144.970 107.639 1.00 46.20  ? 49   GLN H CG  1 
ATOM   9230  C CD  . GLN G  2 49   ? 150.878 143.712 106.879 1.00 54.68  ? 49   GLN H CD  1 
ATOM   9231  O OE1 . GLN G  2 49   ? 150.349 142.635 107.150 1.00 56.50  ? 49   GLN H OE1 1 
ATOM   9232  N NE2 . GLN G  2 49   ? 151.783 143.842 105.916 1.00 52.32  ? 49   GLN H NE2 1 
ATOM   9233  N N   . ALA G  2 50   ? 146.537 147.803 108.515 1.00 48.49  ? 50   ALA H N   1 
ATOM   9234  C CA  . ALA G  2 50   ? 145.246 148.334 108.095 1.00 41.21  ? 50   ALA H CA  1 
ATOM   9235  C C   . ALA G  2 50   ? 145.416 149.512 107.147 1.00 43.56  ? 50   ALA H C   1 
ATOM   9236  O O   . ALA G  2 50   ? 144.563 149.738 106.279 1.00 43.44  ? 50   ALA H O   1 
ATOM   9237  C CB  . ALA G  2 50   ? 144.421 148.745 109.312 1.00 40.89  ? 50   ALA H CB  1 
ATOM   9238  N N   . GLY G  2 51   ? 146.507 150.265 107.292 1.00 41.66  ? 51   GLY H N   1 
ATOM   9239  C CA  . GLY G  2 51   ? 146.772 151.349 106.363 1.00 46.31  ? 51   GLY H CA  1 
ATOM   9240  C C   . GLY G  2 51   ? 146.943 150.860 104.938 1.00 50.61  ? 51   GLY H C   1 
ATOM   9241  O O   . GLY G  2 51   ? 146.446 151.479 103.997 1.00 47.58  ? 51   GLY H O   1 
ATOM   9242  N N   . GLU G  2 52   ? 147.640 149.737 104.759 1.00 46.78  ? 52   GLU H N   1 
ATOM   9243  C CA  . GLU G  2 52   ? 147.846 149.201 103.418 1.00 40.95  ? 52   GLU H CA  1 
ATOM   9244  C C   . GLU G  2 52   ? 146.543 148.692 102.812 1.00 44.57  ? 52   GLU H C   1 
ATOM   9245  O O   . GLU G  2 52   ? 146.279 148.909 101.624 1.00 51.03  ? 52   GLU H O   1 
ATOM   9246  C CB  . GLU G  2 52   ? 148.886 148.084 103.461 1.00 45.81  ? 52   GLU H CB  1 
ATOM   9247  C CG  . GLU G  2 52   ? 150.309 148.572 103.658 1.00 49.31  ? 52   GLU H CG  1 
ATOM   9248  C CD  . GLU G  2 52   ? 150.722 148.578 105.113 1.00 52.11  ? 52   GLU H CD  1 
ATOM   9249  O OE1 . GLU G  2 52   ? 149.901 148.981 105.962 1.00 55.43  ? 52   GLU H OE1 1 
ATOM   9250  O OE2 . GLU G  2 52   ? 151.867 148.179 105.409 1.00 51.49  ? 52   GLU H OE2 1 
ATOM   9251  N N   . ARG G  2 53   ? 145.723 147.999 103.606 1.00 36.21  ? 53   ARG H N   1 
ATOM   9252  C CA  . ARG G  2 53   ? 144.429 147.545 103.107 1.00 32.78  ? 53   ARG H CA  1 
ATOM   9253  C C   . ARG G  2 53   ? 143.561 148.727 102.703 1.00 39.33  ? 53   ARG H C   1 
ATOM   9254  O O   . ARG G  2 53   ? 142.914 148.710 101.646 1.00 44.28  ? 53   ARG H O   1 
ATOM   9255  C CB  . ARG G  2 53   ? 143.717 146.714 104.170 1.00 42.19  ? 53   ARG H CB  1 
ATOM   9256  C CG  . ARG G  2 53   ? 144.466 145.484 104.623 1.00 35.79  ? 53   ARG H CG  1 
ATOM   9257  C CD  . ARG G  2 53   ? 143.695 144.761 105.708 1.00 37.02  ? 53   ARG H CD  1 
ATOM   9258  N NE  . ARG G  2 53   ? 144.470 144.605 106.933 1.00 40.59  ? 53   ARG H NE  1 
ATOM   9259  C CZ  . ARG G  2 53   ? 144.135 143.806 107.937 1.00 44.74  ? 53   ARG H CZ  1 
ATOM   9260  N NH1 . ARG G  2 53   ? 143.029 143.080 107.909 1.00 41.45  ? 53   ARG H NH1 1 
ATOM   9261  N NH2 . ARG G  2 53   ? 144.929 143.736 109.001 1.00 41.50  ? 53   ARG H NH2 1 
ATOM   9262  N N   . ALA G  2 54   ? 143.534 149.763 103.543 1.00 42.39  ? 54   ALA H N   1 
ATOM   9263  C CA  . ALA G  2 54   ? 142.778 150.961 103.211 1.00 38.68  ? 54   ALA H CA  1 
ATOM   9264  C C   . ALA G  2 54   ? 143.322 151.623 101.956 1.00 44.52  ? 54   ALA H C   1 
ATOM   9265  O O   . ALA G  2 54   ? 142.548 152.133 101.147 1.00 53.55  ? 54   ALA H O   1 
ATOM   9266  C CB  . ALA G  2 54   ? 142.802 151.939 104.383 1.00 45.73  ? 54   ALA H CB  1 
ATOM   9267  N N   . GLU G  2 55   ? 144.643 151.622 101.774 1.00 51.22  ? 55   GLU H N   1 
ATOM   9268  C CA  . GLU G  2 55   ? 145.226 152.206 100.572 1.00 47.32  ? 55   GLU H CA  1 
ATOM   9269  C C   . GLU G  2 55   ? 144.798 151.442 99.326  1.00 48.91  ? 55   GLU H C   1 
ATOM   9270  O O   . GLU G  2 55   ? 144.466 152.051 98.305  1.00 58.75  ? 55   GLU H O   1 
ATOM   9271  C CB  . GLU G  2 55   ? 146.750 152.237 100.704 1.00 55.77  ? 55   GLU H CB  1 
ATOM   9272  C CG  . GLU G  2 55   ? 147.512 152.515 99.414  1.00 62.54  ? 55   GLU H CG  1 
ATOM   9273  C CD  . GLU G  2 55   ? 149.003 152.639 99.644  1.00 68.57  ? 55   GLU H CD  1 
ATOM   9274  O OE1 . GLU G  2 55   ? 149.503 152.058 100.629 1.00 63.62  ? 55   GLU H OE1 1 
ATOM   9275  O OE2 . GLU G  2 55   ? 149.675 153.316 98.839  1.00 67.49  ? 55   GLU H OE2 1 
ATOM   9276  N N   . GLN G  2 56   ? 144.800 150.110 99.388  1.00 46.73  ? 56   GLN H N   1 
ATOM   9277  C CA  . GLN G  2 56   ? 144.376 149.318 98.236  1.00 38.21  ? 56   GLN H CA  1 
ATOM   9278  C C   . GLN G  2 56   ? 142.909 149.570 97.903  1.00 41.80  ? 56   GLN H C   1 
ATOM   9279  O O   . GLN G  2 56   ? 142.547 149.798 96.738  1.00 51.36  ? 56   GLN H O   1 
ATOM   9280  C CB  . GLN G  2 56   ? 144.614 147.832 98.507  1.00 38.90  ? 56   GLN H CB  1 
ATOM   9281  C CG  . GLN G  2 56   ? 146.071 147.456 98.713  1.00 45.77  ? 56   GLN H CG  1 
ATOM   9282  C CD  . GLN G  2 56   ? 146.876 147.522 97.434  1.00 51.03  ? 56   GLN H CD  1 
ATOM   9283  O OE1 . GLN G  2 56   ? 146.568 146.841 96.458  1.00 44.81  ? 56   GLN H OE1 1 
ATOM   9284  N NE2 . GLN G  2 56   ? 147.921 148.342 97.432  1.00 51.33  ? 56   GLN H NE2 1 
ATOM   9285  N N   . ILE G  2 57   ? 142.045 149.535 98.919  1.00 36.96  ? 57   ILE H N   1 
ATOM   9286  C CA  . ILE G  2 57   ? 140.624 149.740 98.661  1.00 34.78  ? 57   ILE H CA  1 
ATOM   9287  C C   . ILE G  2 57   ? 140.367 151.169 98.196  1.00 40.44  ? 57   ILE H C   1 
ATOM   9288  O O   . ILE G  2 57   ? 139.485 151.406 97.365  1.00 37.97  ? 57   ILE H O   1 
ATOM   9289  C CB  . ILE G  2 57   ? 139.788 149.380 99.903  1.00 40.75  ? 57   ILE H CB  1 
ATOM   9290  C CG1 . ILE G  2 57   ? 139.957 147.894 100.240 1.00 32.81  ? 57   ILE H CG1 1 
ATOM   9291  C CG2 . ILE G  2 57   ? 138.317 149.706 99.660  1.00 37.47  ? 57   ILE H CG2 1 
ATOM   9292  C CD1 . ILE G  2 57   ? 139.439 147.500 101.605 1.00 37.49  ? 57   ILE H CD1 1 
ATOM   9293  N N   . LEU G  2 58   ? 141.124 152.139 98.713  1.00 50.75  ? 58   LEU H N   1 
ATOM   9294  C CA  . LEU G  2 58   ? 140.994 153.519 98.268  1.00 41.75  ? 58   LEU H CA  1 
ATOM   9295  C C   . LEU G  2 58   ? 141.438 153.676 96.822  1.00 45.47  ? 58   LEU H C   1 
ATOM   9296  O O   . LEU G  2 58   ? 140.845 154.452 96.069  1.00 45.30  ? 58   LEU H O   1 
ATOM   9297  C CB  . LEU G  2 58   ? 141.808 154.433 99.185  1.00 45.49  ? 58   LEU H CB  1 
ATOM   9298  C CG  . LEU G  2 58   ? 141.947 155.911 98.813  1.00 47.77  ? 58   LEU H CG  1 
ATOM   9299  C CD1 . LEU G  2 58   ? 140.594 156.596 98.714  1.00 44.58  ? 58   LEU H CD1 1 
ATOM   9300  C CD2 . LEU G  2 58   ? 142.824 156.610 99.833  1.00 47.41  ? 58   LEU H CD2 1 
ATOM   9301  N N   . LEU G  2 59   ? 142.498 152.971 96.425  1.00 49.84  ? 59   LEU H N   1 
ATOM   9302  C CA  . LEU G  2 59   ? 142.908 152.987 95.026  1.00 42.60  ? 59   LEU H CA  1 
ATOM   9303  C C   . LEU G  2 59   ? 141.809 152.436 94.134  1.00 41.27  ? 59   LEU H C   1 
ATOM   9304  O O   . LEU G  2 59   ? 141.534 152.986 93.062  1.00 41.66  ? 59   LEU H O   1 
ATOM   9305  C CB  . LEU G  2 59   ? 144.191 152.181 94.848  1.00 44.42  ? 59   LEU H CB  1 
ATOM   9306  C CG  . LEU G  2 59   ? 144.969 152.486 93.567  1.00 53.19  ? 59   LEU H CG  1 
ATOM   9307  C CD1 . LEU G  2 59   ? 145.926 153.640 93.786  1.00 57.31  ? 59   LEU H CD1 1 
ATOM   9308  C CD2 . LEU G  2 59   ? 145.718 151.251 93.088  1.00 47.90  ? 59   LEU H CD2 1 
ATOM   9309  N N   . SER G  2 60   ? 141.173 151.344 94.556  1.00 44.82  ? 60   SER H N   1 
ATOM   9310  C CA  . SER G  2 60   ? 140.071 150.801 93.767  1.00 40.72  ? 60   SER H CA  1 
ATOM   9311  C C   . SER G  2 60   ? 138.895 151.772 93.707  1.00 38.47  ? 60   SER H C   1 
ATOM   9312  O O   . SER G  2 60   ? 138.280 151.945 92.650  1.00 42.31  ? 60   SER H O   1 
ATOM   9313  C CB  . SER G  2 60   ? 139.629 149.457 94.338  1.00 47.17  ? 60   SER H CB  1 
ATOM   9314  O OG  . SER G  2 60   ? 140.726 148.570 94.450  1.00 54.96  ? 60   SER H OG  1 
ATOM   9315  N N   . VAL G  2 61   ? 138.571 152.412 94.832  1.00 48.85  ? 61   VAL H N   1 
ATOM   9316  C CA  . VAL G  2 61   ? 137.404 153.289 94.899  1.00 45.17  ? 61   VAL H CA  1 
ATOM   9317  C C   . VAL G  2 61   ? 137.636 154.564 94.094  1.00 44.01  ? 61   VAL H C   1 
ATOM   9318  O O   . VAL G  2 61   ? 136.714 155.089 93.460  1.00 48.37  ? 61   VAL H O   1 
ATOM   9319  C CB  . VAL G  2 61   ? 137.067 153.588 96.373  1.00 43.06  ? 61   VAL H CB  1 
ATOM   9320  C CG1 . VAL G  2 61   ? 136.284 154.886 96.524  1.00 43.22  ? 61   VAL H CG1 1 
ATOM   9321  C CG2 . VAL G  2 61   ? 136.291 152.431 96.979  1.00 45.39  ? 61   VAL H CG2 1 
ATOM   9322  N N   . LEU G  2 62   ? 138.858 155.099 94.130  1.00 49.76  ? 62   LEU H N   1 
ATOM   9323  C CA  . LEU G  2 62   ? 139.171 156.290 93.351  1.00 51.50  ? 62   LEU H CA  1 
ATOM   9324  C C   . LEU G  2 62   ? 139.044 156.027 91.859  1.00 51.35  ? 62   LEU H C   1 
ATOM   9325  O O   . LEU G  2 62   ? 138.537 156.878 91.119  1.00 48.18  ? 62   LEU H O   1 
ATOM   9326  C CB  . LEU G  2 62   ? 140.584 156.775 93.681  1.00 44.68  ? 62   LEU H CB  1 
ATOM   9327  C CG  . LEU G  2 62   ? 140.753 157.576 94.971  1.00 53.00  ? 62   LEU H CG  1 
ATOM   9328  C CD1 . LEU G  2 62   ? 142.220 157.668 95.349  1.00 52.84  ? 62   LEU H CD1 1 
ATOM   9329  C CD2 . LEU G  2 62   ? 140.152 158.964 94.833  1.00 46.47  ? 62   LEU H CD2 1 
ATOM   9330  N N   . ALA G  2 63   ? 139.500 154.861 91.399  1.00 52.70  ? 63   ALA H N   1 
ATOM   9331  C CA  . ALA G  2 63   ? 139.394 154.534 89.983  1.00 50.37  ? 63   ALA H CA  1 
ATOM   9332  C C   . ALA G  2 63   ? 137.942 154.444 89.537  1.00 45.06  ? 63   ALA H C   1 
ATOM   9333  O O   . ALA G  2 63   ? 137.633 154.728 88.375  1.00 47.64  ? 63   ALA H O   1 
ATOM   9334  C CB  . ALA G  2 63   ? 140.120 153.223 89.694  1.00 42.19  ? 63   ALA H CB  1 
ATOM   9335  N N   . GLU G  2 64   ? 137.041 154.051 90.439  1.00 46.14  ? 64   GLU H N   1 
ATOM   9336  C CA  . GLU G  2 64   ? 135.620 154.056 90.112  1.00 47.97  ? 64   GLU H CA  1 
ATOM   9337  C C   . GLU G  2 64   ? 135.142 155.465 89.788  1.00 51.18  ? 64   GLU H C   1 
ATOM   9338  O O   . GLU G  2 64   ? 134.340 155.659 88.868  1.00 50.48  ? 64   GLU H O   1 
ATOM   9339  C CB  . GLU G  2 64   ? 134.818 153.467 91.272  1.00 45.27  ? 64   GLU H CB  1 
ATOM   9340  C CG  . GLU G  2 64   ? 133.313 153.462 91.060  1.00 54.31  ? 64   GLU H CG  1 
ATOM   9341  C CD  . GLU G  2 64   ? 132.581 152.586 92.059  1.00 55.59  ? 64   GLU H CD  1 
ATOM   9342  O OE1 . GLU G  2 64   ? 133.234 152.051 92.978  1.00 52.50  ? 64   GLU H OE1 1 
ATOM   9343  O OE2 . GLU G  2 64   ? 131.350 152.429 91.926  1.00 54.91  ? 64   GLU H OE2 1 
ATOM   9344  N N   . GLU G  2 65   ? 135.622 156.460 90.536  1.00 60.76  ? 65   GLU H N   1 
ATOM   9345  C CA  . GLU G  2 65   ? 135.228 157.840 90.277  1.00 60.17  ? 65   GLU H CA  1 
ATOM   9346  C C   . GLU G  2 65   ? 135.861 158.364 88.995  1.00 59.56  ? 65   GLU H C   1 
ATOM   9347  O O   . GLU G  2 65   ? 135.213 159.086 88.229  1.00 63.68  ? 65   GLU H O   1 
ATOM   9348  C CB  . GLU G  2 65   ? 135.620 158.724 91.467  1.00 59.99  ? 65   GLU H CB  1 
ATOM   9349  C CG  . GLU G  2 65   ? 134.689 159.904 91.782  1.00 63.04  ? 65   GLU H CG  1 
ATOM   9350  C CD  . GLU G  2 65   ? 133.223 159.521 91.891  1.00 66.08  ? 65   GLU H CD  1 
ATOM   9351  O OE1 . GLU G  2 65   ? 132.867 158.785 92.835  1.00 66.08  ? 65   GLU H OE1 1 
ATOM   9352  O OE2 . GLU G  2 65   ? 132.428 159.956 91.032  1.00 66.02  ? 65   GLU H OE2 1 
ATOM   9353  N N   . GLY G  2 66   ? 137.121 158.010 88.746  1.00 60.24  ? 66   GLY H N   1 
ATOM   9354  C CA  . GLY G  2 66   ? 137.833 158.456 87.564  1.00 61.35  ? 66   GLY H CA  1 
ATOM   9355  C C   . GLY G  2 66   ? 139.233 158.969 87.845  1.00 60.93  ? 66   GLY H C   1 
ATOM   9356  O O   . GLY G  2 66   ? 139.896 159.484 86.942  1.00 57.74  ? 66   GLY H O   1 
ATOM   9357  N N   . VAL G  2 67   ? 139.697 158.833 89.085  1.00 57.29  ? 67   VAL H N   1 
ATOM   9358  C CA  . VAL G  2 67   ? 141.001 159.334 89.502  1.00 55.86  ? 67   VAL H CA  1 
ATOM   9359  C C   . VAL G  2 67   ? 141.998 158.187 89.428  1.00 59.88  ? 67   VAL H C   1 
ATOM   9360  O O   . VAL G  2 67   ? 141.693 157.062 89.843  1.00 59.58  ? 67   VAL H O   1 
ATOM   9361  C CB  . VAL G  2 67   ? 140.939 159.929 90.920  1.00 57.66  ? 67   VAL H CB  1 
ATOM   9362  C CG1 . VAL G  2 67   ? 142.293 160.489 91.327  1.00 62.42  ? 67   VAL H CG1 1 
ATOM   9363  C CG2 . VAL G  2 67   ? 139.865 161.004 91.002  1.00 57.20  ? 67   VAL H CG2 1 
ATOM   9364  N N   . ARG G  2 68   ? 143.190 158.471 88.898  1.00 62.01  ? 68   ARG H N   1 
ATOM   9365  C CA  . ARG G  2 68   ? 144.238 157.477 88.670  1.00 59.44  ? 68   ARG H CA  1 
ATOM   9366  C C   . ARG G  2 68   ? 145.524 157.973 89.320  1.00 54.59  ? 68   ARG H C   1 
ATOM   9367  O O   . ARG G  2 68   ? 146.456 158.402 88.624  1.00 55.46  ? 68   ARG H O   1 
ATOM   9368  C CB  . ARG G  2 68   ? 144.447 157.229 87.178  1.00 62.58  ? 68   ARG H CB  1 
ATOM   9369  C CG  . ARG G  2 68   ? 143.272 156.527 86.499  1.00 58.51  ? 68   ARG H CG  1 
ATOM   9370  C CD  . ARG G  2 68   ? 143.700 155.395 85.564  1.00 63.22  ? 68   ARG H CD  1 
ATOM   9371  N NE  . ARG G  2 68   ? 142.809 154.245 85.672  1.00 65.06  ? 68   ARG H NE  1 
ATOM   9372  C CZ  . ARG G  2 68   ? 143.029 153.172 86.422  1.00 61.14  ? 68   ARG H CZ  1 
ATOM   9373  N NH1 . ARG G  2 68   ? 144.092 153.072 87.207  1.00 58.48  ? 68   ARG H NH1 1 
ATOM   9374  N NH2 . ARG G  2 68   ? 142.155 152.173 86.391  1.00 62.29  ? 68   ARG H NH2 1 
ATOM   9375  N N   . PRO G  2 69   ? 145.615 157.928 90.647  1.00 55.80  ? 69   PRO H N   1 
ATOM   9376  C CA  . PRO G  2 69   ? 146.796 158.480 91.314  1.00 60.17  ? 69   PRO H CA  1 
ATOM   9377  C C   . PRO G  2 69   ? 148.038 157.650 91.045  1.00 57.21  ? 69   PRO H C   1 
ATOM   9378  O O   . PRO G  2 69   ? 147.973 156.438 90.828  1.00 59.31  ? 69   PRO H O   1 
ATOM   9379  C CB  . PRO G  2 69   ? 146.412 158.437 92.796  1.00 60.23  ? 69   PRO H CB  1 
ATOM   9380  C CG  . PRO G  2 69   ? 145.483 157.291 92.892  1.00 60.34  ? 69   PRO H CG  1 
ATOM   9381  C CD  . PRO G  2 69   ? 144.715 157.256 91.600  1.00 60.04  ? 69   PRO H CD  1 
ATOM   9382  N N   . ARG G  2 70   ? 149.184 158.322 91.063  1.00 64.26  ? 70   ARG H N   1 
ATOM   9383  C CA  . ARG G  2 70   ? 150.472 157.653 90.960  1.00 65.03  ? 70   ARG H CA  1 
ATOM   9384  C C   . ARG G  2 70   ? 150.915 157.209 92.347  1.00 66.88  ? 70   ARG H C   1 
ATOM   9385  O O   . ARG G  2 70   ? 150.821 157.977 93.309  1.00 73.24  ? 70   ARG H O   1 
ATOM   9386  C CB  . ARG G  2 70   ? 151.519 158.575 90.337  1.00 67.97  ? 70   ARG H CB  1 
ATOM   9387  C CG  . ARG G  2 70   ? 151.075 159.197 89.008  1.00 70.61  ? 70   ARG H CG  1 
ATOM   9388  C CD  . ARG G  2 70   ? 152.197 159.898 88.228  1.00 72.88  ? 70   ARG H CD  1 
ATOM   9389  N NE  . ARG G  2 70   ? 153.509 159.282 88.423  1.00 76.10  ? 70   ARG H NE  1 
ATOM   9390  C CZ  . ARG G  2 70   ? 154.649 159.926 88.646  1.00 74.60  ? 70   ARG H CZ  1 
ATOM   9391  N NH1 . ARG G  2 70   ? 154.719 161.250 88.664  1.00 71.76  ? 70   ARG H NH1 1 
ATOM   9392  N NH2 . ARG G  2 70   ? 155.758 159.221 88.851  1.00 73.75  ? 70   ARG H NH2 1 
ATOM   9393  N N   . LEU G  2 71   ? 151.392 155.975 92.445  1.00 68.08  ? 71   LEU H N   1 
ATOM   9394  C CA  . LEU G  2 71   ? 151.737 155.400 93.735  1.00 68.17  ? 71   LEU H CA  1 
ATOM   9395  C C   . LEU G  2 71   ? 153.115 155.858 94.193  1.00 69.89  ? 71   LEU H C   1 
ATOM   9396  O O   . LEU G  2 71   ? 154.018 156.101 93.389  1.00 74.84  ? 71   LEU H O   1 
ATOM   9397  C CB  . LEU G  2 71   ? 151.706 153.871 93.669  1.00 72.59  ? 71   LEU H CB  1 
ATOM   9398  C CG  . LEU G  2 71   ? 150.361 153.134 93.591  1.00 71.66  ? 71   LEU H CG  1 
ATOM   9399  C CD1 . LEU G  2 71   ? 149.327 153.713 94.543  1.00 71.33  ? 71   LEU H CD1 1 
ATOM   9400  C CD2 . LEU G  2 71   ? 149.828 153.142 92.165  1.00 67.31  ? 71   LEU H CD2 1 
ATOM   9401  N N   . TYR G  2 72   ? 153.261 155.972 95.506  1.00 81.60  ? 72   TYR H N   1 
ATOM   9402  C CA  . TYR G  2 72   ? 154.546 156.318 96.088  1.00 86.29  ? 72   TYR H CA  1 
ATOM   9403  C C   . TYR G  2 72   ? 155.474 155.102 96.042  1.00 87.97  ? 72   TYR H C   1 
ATOM   9404  O O   . TYR G  2 72   ? 155.108 154.030 96.531  1.00 84.31  ? 72   TYR H O   1 
ATOM   9405  C CB  . TYR G  2 72   ? 154.350 156.791 97.530  1.00 81.98  ? 72   TYR H CB  1 
ATOM   9406  C CG  . TYR G  2 72   ? 155.518 156.542 98.454  1.00 85.54  ? 72   TYR H CG  1 
ATOM   9407  C CD1 . TYR G  2 72   ? 156.662 157.324 98.388  1.00 85.34  ? 72   TYR H CD1 1 
ATOM   9408  C CD2 . TYR G  2 72   ? 155.468 155.534 99.407  1.00 85.36  ? 72   TYR H CD2 1 
ATOM   9409  C CE1 . TYR G  2 72   ? 157.727 157.103 99.237  1.00 87.97  ? 72   TYR H CE1 1 
ATOM   9410  C CE2 . TYR G  2 72   ? 156.528 155.307 100.261 1.00 88.22  ? 72   TYR H CE2 1 
ATOM   9411  C CZ  . TYR G  2 72   ? 157.654 156.095 100.171 1.00 90.48  ? 72   TYR H CZ  1 
ATOM   9412  O OH  . TYR G  2 72   ? 158.714 155.870 101.020 1.00 89.29  ? 72   TYR H OH  1 
ATOM   9413  N N   . PRO G  2 73   ? 156.673 155.219 95.457  1.00 89.61  ? 73   PRO H N   1 
ATOM   9414  C CA  . PRO G  2 73   ? 157.525 154.029 95.332  1.00 87.17  ? 73   PRO H CA  1 
ATOM   9415  C C   . PRO G  2 73   ? 158.051 153.588 96.691  1.00 91.00  ? 73   PRO H C   1 
ATOM   9416  O O   . PRO G  2 73   ? 158.488 154.407 97.501  1.00 90.18  ? 73   PRO H O   1 
ATOM   9417  C CB  . PRO G  2 73   ? 158.660 154.479 94.405  1.00 88.28  ? 73   PRO H CB  1 
ATOM   9418  C CG  . PRO G  2 73   ? 158.554 155.944 94.271  1.00 90.11  ? 73   PRO H CG  1 
ATOM   9419  C CD  . PRO G  2 73   ? 157.382 156.442 95.038  1.00 88.38  ? 73   PRO H CD  1 
ATOM   9420  N N   . ALA G  2 74   ? 158.011 152.279 96.928  1.00 102.14 ? 74   ALA H N   1 
ATOM   9421  C CA  . ALA G  2 74   ? 158.442 151.732 98.201  1.00 102.07 ? 74   ALA H CA  1 
ATOM   9422  C C   . ALA G  2 74   ? 159.957 151.858 98.352  1.00 102.51 ? 74   ALA H C   1 
ATOM   9423  O O   . ALA G  2 74   ? 160.677 152.247 97.426  1.00 101.96 ? 74   ALA H O   1 
ATOM   9424  C CB  . ALA G  2 74   ? 158.018 150.269 98.322  1.00 99.95  ? 74   ALA H CB  1 
ATOM   9425  N N   . GLN G  2 75   ? 160.434 151.528 99.542  1.00 108.46 ? 75   GLN H N   1 
ATOM   9426  C CA  . GLN G  2 75   ? 161.843 151.547 99.896  1.00 109.78 ? 75   GLN H CA  1 
ATOM   9427  C C   . GLN G  2 75   ? 162.195 150.246 100.595 1.00 110.11 ? 75   GLN H C   1 
ATOM   9428  O O   . GLN G  2 75   ? 161.306 149.528 101.067 1.00 107.13 ? 75   GLN H O   1 
ATOM   9429  C CB  . GLN G  2 75   ? 162.177 152.731 100.817 1.00 107.02 ? 75   GLN H CB  1 
ATOM   9430  C CG  . GLN G  2 75   ? 162.442 154.041 100.090 1.00 107.23 ? 75   GLN H CG  1 
ATOM   9431  C CD  . GLN G  2 75   ? 161.169 154.740 99.654  1.00 108.61 ? 75   GLN H CD  1 
ATOM   9432  O OE1 . GLN G  2 75   ? 160.065 154.314 99.990  1.00 106.17 ? 75   GLN H OE1 1 
ATOM   9433  N NE2 . GLN G  2 75   ? 161.319 155.826 98.905  1.00 108.59 ? 75   GLN H NE2 1 
ATOM   9434  N N   . PRO G  2 76   ? 163.483 149.901 100.669 1.00 123.40 ? 76   PRO H N   1 
ATOM   9435  C CA  . PRO G  2 76   ? 163.870 148.718 101.446 1.00 122.61 ? 76   PRO H CA  1 
ATOM   9436  C C   . PRO G  2 76   ? 163.480 148.879 102.907 1.00 122.19 ? 76   PRO H C   1 
ATOM   9437  O O   . PRO G  2 76   ? 163.454 149.987 103.446 1.00 120.92 ? 76   PRO H O   1 
ATOM   9438  C CB  . PRO G  2 76   ? 165.394 148.656 101.275 1.00 120.72 ? 76   PRO H CB  1 
ATOM   9439  C CG  . PRO G  2 76   ? 165.687 149.484 100.074 1.00 120.26 ? 76   PRO H CG  1 
ATOM   9440  C CD  . PRO G  2 76   ? 164.654 150.561 100.068 1.00 121.20 ? 76   PRO H CD  1 
ATOM   9441  N N   . GLN G  2 77   ? 163.155 147.751 103.543 1.00 128.03 ? 77   GLN H N   1 
ATOM   9442  C CA  . GLN G  2 77   ? 162.715 147.791 104.933 1.00 128.96 ? 77   GLN H CA  1 
ATOM   9443  C C   . GLN G  2 77   ? 163.794 148.387 105.829 1.00 130.27 ? 77   GLN H C   1 
ATOM   9444  O O   . GLN G  2 77   ? 163.546 149.353 106.560 1.00 129.48 ? 77   GLN H O   1 
ATOM   9445  C CB  . GLN G  2 77   ? 162.335 146.382 105.398 1.00 128.27 ? 77   GLN H CB  1 
ATOM   9446  C CG  . GLN G  2 77   ? 161.949 146.269 106.874 1.00 127.66 ? 77   GLN H CG  1 
ATOM   9447  C CD  . GLN G  2 77   ? 161.548 144.861 107.265 1.00 128.69 ? 77   GLN H CD  1 
ATOM   9448  O OE1 . GLN G  2 77   ? 160.420 144.621 107.695 1.00 127.85 ? 77   GLN H OE1 1 
ATOM   9449  N NE2 . GLN G  2 77   ? 162.474 143.921 107.122 1.00 128.91 ? 77   GLN H NE2 1 
ATOM   9450  N N   . GLY G  2 78   ? 165.009 147.846 105.760 1.00 129.31 ? 78   GLY H N   1 
ATOM   9451  C CA  . GLY G  2 78   ? 166.077 148.306 106.625 1.00 128.68 ? 78   GLY H CA  1 
ATOM   9452  C C   . GLY G  2 78   ? 165.690 148.177 108.082 1.00 128.88 ? 78   GLY H C   1 
ATOM   9453  O O   . GLY G  2 78   ? 165.637 147.069 108.625 1.00 126.86 ? 78   GLY H O   1 
ATOM   9454  N N   . ASP G  2 79   ? 165.420 149.309 108.723 1.00 129.29 ? 79   ASP H N   1 
ATOM   9455  C CA  . ASP G  2 79   ? 164.857 149.357 110.068 1.00 129.77 ? 79   ASP H CA  1 
ATOM   9456  C C   . ASP G  2 79   ? 163.606 150.232 110.034 1.00 128.99 ? 79   ASP H C   1 
ATOM   9457  O O   . ASP G  2 79   ? 163.662 151.429 110.332 1.00 127.61 ? 79   ASP H O   1 
ATOM   9458  C CB  . ASP G  2 79   ? 165.893 149.883 111.077 1.00 128.78 ? 79   ASP H CB  1 
ATOM   9459  C CG  . ASP G  2 79   ? 165.521 149.574 112.515 1.00 128.99 ? 79   ASP H CG  1 
ATOM   9460  O OD1 . ASP G  2 79   ? 164.421 149.028 112.747 1.00 128.81 ? 79   ASP H OD1 1 
ATOM   9461  O OD2 . ASP G  2 79   ? 166.331 149.877 113.416 1.00 127.74 ? 79   ASP H OD2 1 
ATOM   9462  N N   . LEU G  2 80   ? 162.470 149.628 109.672 1.00 123.99 ? 80   LEU H N   1 
ATOM   9463  C CA  . LEU G  2 80   ? 161.213 150.366 109.676 1.00 124.22 ? 80   LEU H CA  1 
ATOM   9464  C C   . LEU G  2 80   ? 160.655 150.530 111.082 1.00 123.84 ? 80   LEU H C   1 
ATOM   9465  O O   . LEU G  2 80   ? 159.709 151.302 111.275 1.00 121.24 ? 80   LEU H O   1 
ATOM   9466  C CB  . LEU G  2 80   ? 160.174 149.664 108.795 1.00 122.96 ? 80   LEU H CB  1 
ATOM   9467  C CG  . LEU G  2 80   ? 160.388 149.651 107.276 1.00 123.13 ? 80   LEU H CG  1 
ATOM   9468  C CD1 . LEU G  2 80   ? 159.225 148.941 106.594 1.00 121.29 ? 80   LEU H CD1 1 
ATOM   9469  C CD2 . LEU G  2 80   ? 160.582 151.046 106.688 1.00 121.20 ? 80   LEU H CD2 1 
ATOM   9470  N N   . GLN G  2 81   ? 161.213 149.818 112.064 1.00 127.53 ? 81   GLN H N   1 
ATOM   9471  C CA  . GLN G  2 81   ? 160.748 149.955 113.440 1.00 127.02 ? 81   GLN H CA  1 
ATOM   9472  C C   . GLN G  2 81   ? 160.955 151.380 113.938 1.00 126.74 ? 81   GLN H C   1 
ATOM   9473  O O   . GLN G  2 81   ? 160.077 151.960 114.588 1.00 124.57 ? 81   GLN H O   1 
ATOM   9474  C CB  . GLN G  2 81   ? 161.475 148.956 114.344 1.00 126.81 ? 81   GLN H CB  1 
ATOM   9475  C CG  . GLN G  2 81   ? 161.393 147.496 113.895 1.00 126.72 ? 81   GLN H CG  1 
ATOM   9476  C CD  . GLN G  2 81   ? 162.417 146.616 114.587 1.00 126.51 ? 81   GLN H CD  1 
ATOM   9477  O OE1 . GLN G  2 81   ? 163.155 147.071 115.461 1.00 126.09 ? 81   GLN H OE1 1 
ATOM   9478  N NE2 . GLN G  2 81   ? 162.467 145.349 114.196 1.00 125.32 ? 81   GLN H NE2 1 
ATOM   9479  N N   . LEU G  2 82   ? 162.120 151.960 113.642 1.00 123.67 ? 82   LEU H N   1 
ATOM   9480  C CA  . LEU G  2 82   ? 162.353 153.360 113.979 1.00 123.39 ? 82   LEU H CA  1 
ATOM   9481  C C   . LEU G  2 82   ? 161.465 154.283 113.156 1.00 122.09 ? 82   LEU H C   1 
ATOM   9482  O O   . LEU G  2 82   ? 161.023 155.324 113.654 1.00 120.33 ? 82   LEU H O   1 
ATOM   9483  C CB  . LEU G  2 82   ? 163.824 153.715 113.758 1.00 123.55 ? 82   LEU H CB  1 
ATOM   9484  C CG  . LEU G  2 82   ? 164.863 152.875 114.507 1.00 122.82 ? 82   LEU H CG  1 
ATOM   9485  C CD1 . LEU G  2 82   ? 166.263 153.390 114.214 1.00 120.49 ? 82   LEU H CD1 1 
ATOM   9486  C CD2 . LEU G  2 82   ? 164.600 152.867 116.006 1.00 121.15 ? 82   LEU H CD2 1 
ATOM   9487  N N   . VAL G  2 83   ? 161.194 153.920 111.901 1.00 115.07 ? 83   VAL H N   1 
ATOM   9488  C CA  . VAL G  2 83   ? 160.394 154.769 111.029 1.00 114.50 ? 83   VAL H CA  1 
ATOM   9489  C C   . VAL G  2 83   ? 158.941 154.727 111.481 1.00 111.76 ? 83   VAL H C   1 
ATOM   9490  O O   . VAL G  2 83   ? 158.324 153.655 111.554 1.00 109.75 ? 83   VAL H O   1 
ATOM   9491  C CB  . VAL G  2 83   ? 160.540 154.323 109.565 1.00 113.61 ? 83   VAL H CB  1 
ATOM   9492  C CG1 . VAL G  2 83   ? 159.823 155.288 108.627 1.00 111.35 ? 83   VAL H CG1 1 
ATOM   9493  C CG2 . VAL G  2 83   ? 162.012 154.222 109.187 1.00 111.29 ? 83   VAL H CG2 1 
ATOM   9494  N N   . ASP G  2 84   ? 158.387 155.898 111.784 1.00 107.31 ? 84   ASP H N   1 
ATOM   9495  C CA  . ASP G  2 84   ? 156.994 156.041 112.181 1.00 107.33 ? 84   ASP H CA  1 
ATOM   9496  C C   . ASP G  2 84   ? 156.150 156.386 110.963 1.00 107.74 ? 84   ASP H C   1 
ATOM   9497  O O   . ASP G  2 84   ? 156.683 156.691 109.892 1.00 105.77 ? 84   ASP H O   1 
ATOM   9498  C CB  . ASP G  2 84   ? 156.834 157.124 113.249 1.00 106.12 ? 84   ASP H CB  1 
ATOM   9499  C CG  . ASP G  2 84   ? 157.634 156.830 114.503 1.00 108.37 ? 84   ASP H CG  1 
ATOM   9500  O OD1 . ASP G  2 84   ? 158.260 155.750 114.570 1.00 107.49 ? 84   ASP H OD1 1 
ATOM   9501  O OD2 . ASP G  2 84   ? 157.636 157.676 115.421 1.00 107.54 ? 84   ASP H OD2 1 
ATOM   9502  N N   . ASP G  2 85   ? 154.830 156.334 111.134 1.00 99.25  ? 85   ASP H N   1 
ATOM   9503  C CA  . ASP G  2 85   ? 153.907 156.608 110.039 1.00 96.46  ? 85   ASP H CA  1 
ATOM   9504  C C   . ASP G  2 85   ? 154.051 158.040 109.541 1.00 94.45  ? 85   ASP H C   1 
ATOM   9505  O O   . ASP G  2 85   ? 154.026 158.284 108.331 1.00 93.61  ? 85   ASP H O   1 
ATOM   9506  C CB  . ASP G  2 85   ? 152.464 156.354 110.480 1.00 94.72  ? 85   ASP H CB  1 
ATOM   9507  C CG  . ASP G  2 85   ? 152.118 154.877 110.531 1.00 95.09  ? 85   ASP H CG  1 
ATOM   9508  O OD1 . ASP G  2 85   ? 153.013 154.040 110.287 1.00 94.39  ? 85   ASP H OD1 1 
ATOM   9509  O OD2 . ASP G  2 85   ? 150.945 154.553 110.811 1.00 91.56  ? 85   ASP H OD2 1 
ATOM   9510  N N   . ARG G  2 86   ? 154.201 158.995 110.462 1.00 88.17  ? 86   ARG H N   1 
ATOM   9511  C CA  . ARG G  2 86   ? 154.224 160.401 110.070 1.00 89.58  ? 86   ARG H CA  1 
ATOM   9512  C C   . ARG G  2 86   ? 155.461 160.728 109.242 1.00 92.07  ? 86   ARG H C   1 
ATOM   9513  O O   . ARG G  2 86   ? 155.371 161.409 108.215 1.00 90.84  ? 86   ARG H O   1 
ATOM   9514  C CB  . ARG G  2 86   ? 154.156 161.293 111.310 1.00 87.14  ? 86   ARG H CB  1 
ATOM   9515  C CG  . ARG G  2 86   ? 152.811 161.279 112.029 1.00 87.36  ? 86   ARG H CG  1 
ATOM   9516  C CD  . ARG G  2 86   ? 151.690 161.896 111.194 1.00 89.09  ? 86   ARG H CD  1 
ATOM   9517  N NE  . ARG G  2 86   ? 151.983 163.262 110.775 1.00 90.33  ? 86   ARG H NE  1 
ATOM   9518  C CZ  . ARG G  2 86   ? 151.996 164.315 111.582 1.00 90.64  ? 86   ARG H CZ  1 
ATOM   9519  N NH1 . ARG G  2 86   ? 151.718 164.204 112.872 1.00 87.33  ? 86   ARG H NH1 1 
ATOM   9520  N NH2 . ARG G  2 86   ? 152.290 165.511 111.081 1.00 88.92  ? 86   ARG H NH2 1 
ATOM   9521  N N   . GLU G  2 87   ? 156.633 160.258 109.674 1.00 100.70 ? 87   GLU H N   1 
ATOM   9522  C CA  . GLU G  2 87   ? 157.853 160.559 108.929 1.00 101.71 ? 87   GLU H CA  1 
ATOM   9523  C C   . GLU G  2 87   ? 157.876 159.830 107.587 1.00 101.82 ? 87   GLU H C   1 
ATOM   9524  O O   . GLU G  2 87   ? 158.377 160.366 106.591 1.00 100.37 ? 87   GLU H O   1 
ATOM   9525  C CB  . GLU G  2 87   ? 159.082 160.214 109.771 1.00 101.31 ? 87   GLU H CB  1 
ATOM   9526  C CG  . GLU G  2 87   ? 159.277 158.736 110.057 1.00 103.02 ? 87   GLU H CG  1 
ATOM   9527  C CD  . GLU G  2 87   ? 160.534 158.469 110.857 1.00 102.60 ? 87   GLU H CD  1 
ATOM   9528  O OE1 . GLU G  2 87   ? 161.637 158.759 110.347 1.00 102.48 ? 87   GLU H OE1 1 
ATOM   9529  O OE2 . GLU G  2 87   ? 160.422 157.975 111.998 1.00 101.11 ? 87   GLU H OE2 1 
ATOM   9530  N N   . ARG G  2 88   ? 157.337 158.610 107.539 1.00 98.19  ? 88   ARG H N   1 
ATOM   9531  C CA  . ARG G  2 88   ? 157.226 157.904 106.267 1.00 96.55  ? 88   ARG H CA  1 
ATOM   9532  C C   . ARG G  2 88   ? 156.302 158.659 105.318 1.00 97.31  ? 88   ARG H C   1 
ATOM   9533  O O   . ARG G  2 88   ? 156.580 158.778 104.118 1.00 97.32  ? 88   ARG H O   1 
ATOM   9534  C CB  . ARG G  2 88   ? 156.712 156.482 106.506 1.00 97.07  ? 88   ARG H CB  1 
ATOM   9535  C CG  . ARG G  2 88   ? 156.696 155.591 105.270 1.00 98.11  ? 88   ARG H CG  1 
ATOM   9536  C CD  . ARG G  2 88   ? 156.245 154.102 105.440 1.00 99.01  ? 88   ARG H CD  1 
ATOM   9537  N NE  . ARG G  2 88   ? 156.886 153.281 106.470 1.00 99.14  ? 88   ARG H NE  1 
ATOM   9538  C CZ  . ARG G  2 88   ? 156.871 153.485 107.783 1.00 100.88 ? 88   ARG H CZ  1 
ATOM   9539  N NH1 . ARG G  2 88   ? 155.980 154.276 108.358 1.00 99.41  ? 88   ARG H NH1 1 
ATOM   9540  N NH2 . ARG G  2 88   ? 157.716 152.804 108.552 1.00 101.89 ? 88   ARG H NH2 1 
ATOM   9541  N N   . GLN G  2 89   ? 155.197 159.185 105.848 1.00 82.59  ? 89   GLN H N   1 
ATOM   9542  C CA  . GLN G  2 89   ? 154.296 159.993 105.038 1.00 79.88  ? 89   GLN H CA  1 
ATOM   9543  C C   . GLN G  2 89   ? 154.975 161.274 104.574 1.00 81.27  ? 89   GLN H C   1 
ATOM   9544  O O   . GLN G  2 89   ? 154.722 161.749 103.464 1.00 85.50  ? 89   GLN H O   1 
ATOM   9545  C CB  . GLN G  2 89   ? 153.033 160.312 105.835 1.00 79.10  ? 89   GLN H CB  1 
ATOM   9546  C CG  . GLN G  2 89   ? 151.866 160.748 104.981 1.00 79.68  ? 89   GLN H CG  1 
ATOM   9547  C CD  . GLN G  2 89   ? 150.639 161.066 105.803 1.00 78.40  ? 89   GLN H CD  1 
ATOM   9548  O OE1 . GLN G  2 89   ? 149.604 160.416 105.674 1.00 76.85  ? 89   GLN H OE1 1 
ATOM   9549  N NE2 . GLN G  2 89   ? 150.750 162.075 106.657 1.00 77.81  ? 89   GLN H NE2 1 
ATOM   9550  N N   . GLN G  2 90   ? 155.830 161.857 105.415 1.00 85.88  ? 90   GLN H N   1 
ATOM   9551  C CA  . GLN G  2 90   ? 156.576 163.042 105.000 1.00 88.10  ? 90   GLN H CA  1 
ATOM   9552  C C   . GLN G  2 90   ? 157.544 162.711 103.870 1.00 89.50  ? 90   GLN H C   1 
ATOM   9553  O O   . GLN G  2 90   ? 157.727 163.506 102.941 1.00 88.68  ? 90   GLN H O   1 
ATOM   9554  C CB  . GLN G  2 90   ? 157.328 163.645 106.194 1.00 86.19  ? 90   GLN H CB  1 
ATOM   9555  C CG  . GLN G  2 90   ? 156.878 165.045 106.667 1.00 86.78  ? 90   GLN H CG  1 
ATOM   9556  C CD  . GLN G  2 90   ? 156.739 166.095 105.563 1.00 89.67  ? 90   GLN H CD  1 
ATOM   9557  O OE1 . GLN G  2 90   ? 156.907 165.818 104.376 1.00 89.44  ? 90   GLN H OE1 1 
ATOM   9558  N NE2 . GLN G  2 90   ? 156.427 167.321 105.967 1.00 86.30  ? 90   GLN H NE2 1 
ATOM   9559  N N   . ARG G  2 91   ? 158.182 161.543 103.938 1.00 91.47  ? 91   ARG H N   1 
ATOM   9560  C CA  . ARG G  2 91   ? 159.032 161.100 102.836 1.00 89.56  ? 91   ARG H CA  1 
ATOM   9561  C C   . ARG G  2 91   ? 158.217 160.929 101.560 1.00 88.37  ? 91   ARG H C   1 
ATOM   9562  O O   . ARG G  2 91   ? 158.658 161.308 100.465 1.00 89.71  ? 91   ARG H O   1 
ATOM   9563  C CB  . ARG G  2 91   ? 159.723 159.790 103.211 1.00 88.94  ? 91   ARG H CB  1 
ATOM   9564  C CG  . ARG G  2 91   ? 161.053 159.555 102.501 1.00 89.09  ? 91   ARG H CG  1 
ATOM   9565  C CD  . ARG G  2 91   ? 161.854 158.368 103.089 1.00 90.13  ? 91   ARG H CD  1 
ATOM   9566  N NE  . ARG G  2 91   ? 161.932 158.261 104.548 1.00 91.57  ? 91   ARG H NE  1 
ATOM   9567  C CZ  . ARG G  2 91   ? 162.155 159.247 105.411 1.00 92.11  ? 91   ARG H CZ  1 
ATOM   9568  N NH1 . ARG G  2 91   ? 162.531 160.455 105.020 1.00 91.28  ? 91   ARG H NH1 1 
ATOM   9569  N NH2 . ARG G  2 91   ? 162.023 159.008 106.713 1.00 91.20  ? 91   ARG H NH2 1 
ATOM   9570  N N   . ALA G  2 92   ? 157.018 160.357 101.684 1.00 81.87  ? 92   ALA H N   1 
ATOM   9571  C CA  . ALA G  2 92   ? 156.139 160.231 100.525 1.00 81.93  ? 92   ALA H CA  1 
ATOM   9572  C C   . ALA G  2 92   ? 155.760 161.600 99.972  1.00 80.88  ? 92   ALA H C   1 
ATOM   9573  O O   . ALA G  2 92   ? 155.678 161.785 98.755  1.00 81.90  ? 92   ALA H O   1 
ATOM   9574  C CB  . ALA G  2 92   ? 154.888 159.437 100.898 1.00 79.94  ? 92   ALA H CB  1 
ATOM   9575  N N   . LEU G  2 93   ? 155.515 162.569 100.854 1.00 81.74  ? 93   LEU H N   1 
ATOM   9576  C CA  . LEU G  2 93   ? 155.205 163.923 100.401 1.00 82.55  ? 93   LEU H CA  1 
ATOM   9577  C C   . LEU G  2 93   ? 156.395 164.556 99.694  1.00 83.79  ? 93   LEU H C   1 
ATOM   9578  O O   . LEU G  2 93   ? 156.217 165.325 98.743  1.00 83.17  ? 93   LEU H O   1 
ATOM   9579  C CB  . LEU G  2 93   ? 154.770 164.791 101.585 1.00 80.38  ? 93   LEU H CB  1 
ATOM   9580  C CG  . LEU G  2 93   ? 153.269 164.999 101.820 1.00 79.55  ? 93   LEU H CG  1 
ATOM   9581  C CD1 . LEU G  2 93   ? 152.597 165.669 100.628 1.00 79.25  ? 93   LEU H CD1 1 
ATOM   9582  C CD2 . LEU G  2 93   ? 152.580 163.682 102.148 1.00 80.62  ? 93   LEU H CD2 1 
ATOM   9583  N N   . ASP G  2 94   ? 157.611 164.265 100.156 1.00 87.29  ? 94   ASP H N   1 
ATOM   9584  C CA  . ASP G  2 94   ? 158.802 164.731 99.453  1.00 87.92  ? 94   ASP H CA  1 
ATOM   9585  C C   . ASP G  2 94   ? 158.869 164.132 98.053  1.00 87.76  ? 94   ASP H C   1 
ATOM   9586  O O   . ASP G  2 94   ? 159.192 164.822 97.077  1.00 86.59  ? 94   ASP H O   1 
ATOM   9587  C CB  . ASP G  2 94   ? 160.056 164.378 100.253 1.00 86.09  ? 94   ASP H CB  1 
ATOM   9588  C CG  . ASP G  2 94   ? 160.123 165.104 101.584 1.00 88.80  ? 94   ASP H CG  1 
ATOM   9589  O OD1 . ASP G  2 94   ? 159.454 166.147 101.729 1.00 89.28  ? 94   ASP H OD1 1 
ATOM   9590  O OD2 . ASP G  2 94   ? 160.847 164.631 102.485 1.00 86.14  ? 94   ASP H OD2 1 
ATOM   9591  N N   . TRP G  2 95   ? 158.555 162.841 97.934  1.00 81.73  ? 95   TRP H N   1 
ATOM   9592  C CA  . TRP G  2 95   ? 158.470 162.241 96.605  1.00 80.34  ? 95   TRP H CA  1 
ATOM   9593  C C   . TRP G  2 95   ? 157.423 162.951 95.758  1.00 82.54  ? 95   TRP H C   1 
ATOM   9594  O O   . TRP G  2 95   ? 157.656 163.243 94.580  1.00 82.25  ? 95   TRP H O   1 
ATOM   9595  C CB  . TRP G  2 95   ? 158.138 160.751 96.704  1.00 80.30  ? 95   TRP H CB  1 
ATOM   9596  C CG  . TRP G  2 95   ? 157.464 160.222 95.464  1.00 81.41  ? 95   TRP H CG  1 
ATOM   9597  C CD1 . TRP G  2 95   ? 158.072 159.810 94.316  1.00 80.13  ? 95   TRP H CD1 1 
ATOM   9598  C CD2 . TRP G  2 95   ? 156.054 160.055 95.251  1.00 82.44  ? 95   TRP H CD2 1 
ATOM   9599  N NE1 . TRP G  2 95   ? 157.133 159.399 93.402  1.00 80.83  ? 95   TRP H NE1 1 
ATOM   9600  C CE2 . TRP G  2 95   ? 155.886 159.542 93.951  1.00 80.84  ? 95   TRP H CE2 1 
ATOM   9601  C CE3 . TRP G  2 95   ? 154.919 160.295 96.032  1.00 82.84  ? 95   TRP H CE3 1 
ATOM   9602  C CZ2 . TRP G  2 95   ? 154.632 159.257 93.417  1.00 78.85  ? 95   TRP H CZ2 1 
ATOM   9603  C CZ3 . TRP G  2 95   ? 153.675 160.013 95.499  1.00 82.43  ? 95   TRP H CZ3 1 
ATOM   9604  C CH2 . TRP G  2 95   ? 153.542 159.501 94.205  1.00 80.37  ? 95   TRP H CH2 1 
ATOM   9605  N N   . ALA G  2 96   ? 156.261 163.238 96.347  1.00 80.35  ? 96   ALA H N   1 
ATOM   9606  C CA  . ALA G  2 96   ? 155.169 163.850 95.598  1.00 78.48  ? 96   ALA H CA  1 
ATOM   9607  C C   . ALA G  2 96   ? 155.553 165.234 95.092  1.00 78.95  ? 96   ALA H C   1 
ATOM   9608  O O   . ALA G  2 96   ? 155.271 165.588 93.942  1.00 78.27  ? 96   ALA H O   1 
ATOM   9609  C CB  . ALA G  2 96   ? 153.917 163.926 96.470  1.00 76.89  ? 96   ALA H CB  1 
ATOM   9610  N N   . ARG G  2 97   ? 156.197 166.038 95.941  1.00 83.61  ? 97   ARG H N   1 
ATOM   9611  C CA  . ARG G  2 97   ? 156.601 167.371 95.507  1.00 84.22  ? 97   ARG H CA  1 
ATOM   9612  C C   . ARG G  2 97   ? 157.731 167.290 94.488  1.00 83.62  ? 97   ARG H C   1 
ATOM   9613  O O   . ARG G  2 97   ? 157.860 168.168 93.628  1.00 78.77  ? 97   ARG H O   1 
ATOM   9614  C CB  . ARG G  2 97   ? 157.014 168.235 96.704  1.00 83.66  ? 97   ARG H CB  1 
ATOM   9615  C CG  . ARG G  2 97   ? 158.453 168.057 97.162  1.00 83.71  ? 97   ARG H CG  1 
ATOM   9616  C CD  . ARG G  2 97   ? 158.681 168.578 98.574  1.00 85.70  ? 97   ARG H CD  1 
ATOM   9617  N NE  . ARG G  2 97   ? 158.210 169.952 98.740  1.00 86.59  ? 97   ARG H NE  1 
ATOM   9618  C CZ  . ARG G  2 97   ? 157.184 170.342 99.490  1.00 85.26  ? 97   ARG H CZ  1 
ATOM   9619  N NH1 . ARG G  2 97   ? 156.439 169.482 100.168 1.00 83.25  ? 97   ARG H NH1 1 
ATOM   9620  N NH2 . ARG G  2 97   ? 156.889 171.638 99.556  1.00 83.94  ? 97   ARG H NH2 1 
ATOM   9621  N N   . GLN G  2 98   ? 158.557 166.243 94.564  1.00 86.05  ? 98   GLN H N   1 
ATOM   9622  C CA  . GLN G  2 98   ? 159.614 166.080 93.571  1.00 86.50  ? 98   GLN H CA  1 
ATOM   9623  C C   . GLN G  2 98   ? 159.020 165.753 92.205  1.00 87.41  ? 98   GLN H C   1 
ATOM   9624  O O   . GLN G  2 98   ? 159.578 166.128 91.167  1.00 85.76  ? 98   GLN H O   1 
ATOM   9625  C CB  . GLN G  2 98   ? 160.618 165.019 94.055  1.00 84.08  ? 98   GLN H CB  1 
ATOM   9626  C CG  . GLN G  2 98   ? 161.663 164.481 93.047  1.00 84.96  ? 98   GLN H CG  1 
ATOM   9627  C CD  . GLN G  2 98   ? 161.190 163.366 92.109  1.00 89.55  ? 98   GLN H CD  1 
ATOM   9628  O OE1 . GLN G  2 98   ? 160.015 163.232 91.792  1.00 89.45  ? 98   GLN H OE1 1 
ATOM   9629  N NE2 . GLN G  2 98   ? 162.141 162.562 91.652  1.00 88.01  ? 98   GLN H NE2 1 
ATOM   9630  N N   . GLN G  2 99   ? 157.888 165.043 92.185  1.00 82.86  ? 99   GLN H N   1 
ATOM   9631  C CA  . GLN G  2 99   ? 157.217 164.693 90.935  1.00 81.81  ? 99   GLN H CA  1 
ATOM   9632  C C   . GLN G  2 99   ? 156.321 165.805 90.405  1.00 80.89  ? 99   GLN H C   1 
ATOM   9633  O O   . GLN G  2 99   ? 155.796 165.667 89.296  1.00 77.28  ? 99   GLN H O   1 
ATOM   9634  C CB  . GLN G  2 99   ? 156.373 163.429 91.112  1.00 81.30  ? 99   GLN H CB  1 
ATOM   9635  C CG  . GLN G  2 99   ? 157.124 162.196 91.574  1.00 81.02  ? 99   GLN H CG  1 
ATOM   9636  C CD  . GLN G  2 99   ? 157.826 161.482 90.439  1.00 82.42  ? 99   GLN H CD  1 
ATOM   9637  O OE1 . GLN G  2 99   ? 157.207 161.126 89.439  1.00 83.58  ? 99   GLN H OE1 1 
ATOM   9638  N NE2 . GLN G  2 99   ? 159.125 161.264 90.593  1.00 81.26  ? 99   GLN H NE2 1 
ATOM   9639  N N   . LYS G  2 100  ? 156.119 166.885 91.160  1.00 84.54  ? 100  LYS H N   1 
ATOM   9640  C CA  . LYS G  2 100  ? 155.287 168.005 90.721  1.00 86.26  ? 100  LYS H CA  1 
ATOM   9641  C C   . LYS G  2 100  ? 153.827 167.569 90.573  1.00 86.26  ? 100  LYS H C   1 
ATOM   9642  O O   . LYS G  2 100  ? 153.179 167.807 89.552  1.00 83.42  ? 100  LYS H O   1 
ATOM   9643  C CB  . LYS G  2 100  ? 155.806 168.632 89.416  1.00 85.53  ? 100  LYS H CB  1 
ATOM   9644  C CG  . LYS G  2 100  ? 157.331 168.621 89.085  1.00 86.21  ? 100  LYS H CG  1 
ATOM   9645  C CD  . LYS G  2 100  ? 158.334 168.762 90.250  1.00 88.91  ? 100  LYS H CD  1 
ATOM   9646  C CE  . LYS G  2 100  ? 158.326 170.168 90.836  1.00 87.80  ? 100  LYS H CE  1 
ATOM   9647  N NZ  . LYS G  2 100  ? 159.676 170.564 91.326  1.00 86.90  ? 100  LYS H NZ  1 
ATOM   9648  N N   . LEU G  2 101  ? 153.304 166.933 91.620  1.00 77.85  ? 101  LEU H N   1 
ATOM   9649  C CA  . LEU G  2 101  ? 151.915 166.495 91.628  1.00 75.14  ? 101  LEU H CA  1 
ATOM   9650  C C   . LEU G  2 101  ? 151.030 167.577 92.230  1.00 76.26  ? 101  LEU H C   1 
ATOM   9651  O O   . LEU G  2 101  ? 151.358 168.164 93.264  1.00 78.41  ? 101  LEU H O   1 
ATOM   9652  C CB  . LEU G  2 101  ? 151.769 165.197 92.423  1.00 72.88  ? 101  LEU H CB  1 
ATOM   9653  C CG  . LEU G  2 101  ? 152.612 164.019 91.931  1.00 75.17  ? 101  LEU H CG  1 
ATOM   9654  C CD1 . LEU G  2 101  ? 152.479 162.835 92.867  1.00 78.58  ? 101  LEU H CD1 1 
ATOM   9655  C CD2 . LEU G  2 101  ? 152.218 163.618 90.520  1.00 76.20  ? 101  LEU H CD2 1 
ATOM   9656  N N   . ALA G  2 102  ? 149.906 167.850 91.567  1.00 69.12  ? 102  ALA H N   1 
ATOM   9657  C CA  . ALA G  2 102  ? 148.997 168.887 92.039  1.00 67.92  ? 102  ALA H CA  1 
ATOM   9658  C C   . ALA G  2 102  ? 148.359 168.503 93.368  1.00 72.07  ? 102  ALA H C   1 
ATOM   9659  O O   . ALA G  2 102  ? 148.373 169.284 94.326  1.00 74.44  ? 102  ALA H O   1 
ATOM   9660  C CB  . ALA G  2 102  ? 147.917 169.155 90.990  1.00 67.91  ? 102  ALA H CB  1 
ATOM   9661  N N   . TYR G  2 103  ? 147.801 167.297 93.443  1.00 63.86  ? 103  TYR H N   1 
ATOM   9662  C CA  . TYR G  2 103  ? 147.086 166.818 94.615  1.00 58.20  ? 103  TYR H CA  1 
ATOM   9663  C C   . TYR G  2 103  ? 147.672 165.492 95.072  1.00 61.99  ? 103  TYR H C   1 
ATOM   9664  O O   . TYR G  2 103  ? 148.171 164.704 94.265  1.00 70.68  ? 103  TYR H O   1 
ATOM   9665  C CB  . TYR G  2 103  ? 145.595 166.637 94.317  1.00 58.41  ? 103  TYR H CB  1 
ATOM   9666  C CG  . TYR G  2 103  ? 144.905 167.874 93.792  1.00 59.91  ? 103  TYR H CG  1 
ATOM   9667  C CD1 . TYR G  2 103  ? 145.198 169.130 94.302  1.00 64.68  ? 103  TYR H CD1 1 
ATOM   9668  C CD2 . TYR G  2 103  ? 143.958 167.783 92.785  1.00 62.55  ? 103  TYR H CD2 1 
ATOM   9669  C CE1 . TYR G  2 103  ? 144.566 170.258 93.824  1.00 66.04  ? 103  TYR H CE1 1 
ATOM   9670  C CE2 . TYR G  2 103  ? 143.322 168.905 92.300  1.00 63.24  ? 103  TYR H CE2 1 
ATOM   9671  C CZ  . TYR G  2 103  ? 143.629 170.140 92.823  1.00 64.02  ? 103  TYR H CZ  1 
ATOM   9672  O OH  . TYR G  2 103  ? 142.994 171.259 92.338  1.00 66.21  ? 103  TYR H OH  1 
ATOM   9673  N N   . VAL G  2 104  ? 147.608 165.257 96.379  1.00 62.09  ? 104  VAL H N   1 
ATOM   9674  C CA  . VAL G  2 104  ? 148.037 164.003 96.986  1.00 62.53  ? 104  VAL H CA  1 
ATOM   9675  C C   . VAL G  2 104  ? 146.896 163.521 97.868  1.00 59.08  ? 104  VAL H C   1 
ATOM   9676  O O   . VAL G  2 104  ? 146.553 164.176 98.858  1.00 64.67  ? 104  VAL H O   1 
ATOM   9677  C CB  . VAL G  2 104  ? 149.332 164.160 97.798  1.00 59.08  ? 104  VAL H CB  1 
ATOM   9678  C CG1 . VAL G  2 104  ? 149.478 163.049 98.834  1.00 64.65  ? 104  VAL H CG1 1 
ATOM   9679  C CG2 . VAL G  2 104  ? 150.527 164.157 96.873  1.00 64.63  ? 104  VAL H CG2 1 
ATOM   9680  N N   . VAL G  2 105  ? 146.314 162.375 97.518  1.00 52.82  ? 105  VAL H N   1 
ATOM   9681  C CA  . VAL G  2 105  ? 145.337 161.745 98.394  1.00 50.48  ? 105  VAL H CA  1 
ATOM   9682  C C   . VAL G  2 105  ? 146.073 161.029 99.515  1.00 53.33  ? 105  VAL H C   1 
ATOM   9683  O O   . VAL G  2 105  ? 147.086 160.356 99.290  1.00 60.93  ? 105  VAL H O   1 
ATOM   9684  C CB  . VAL G  2 105  ? 144.427 160.771 97.625  1.00 58.21  ? 105  VAL H CB  1 
ATOM   9685  C CG1 . VAL G  2 105  ? 143.137 160.549 98.392  1.00 57.85  ? 105  VAL H CG1 1 
ATOM   9686  C CG2 . VAL G  2 105  ? 144.108 161.300 96.244  1.00 62.89  ? 105  VAL H CG2 1 
ATOM   9687  N N   . THR G  2 106  ? 145.572 161.189 100.732 1.00 57.05  ? 106  THR H N   1 
ATOM   9688  C CA  . THR G  2 106  ? 146.148 160.538 101.897 1.00 59.81  ? 106  THR H CA  1 
ATOM   9689  C C   . THR G  2 106  ? 145.034 160.365 102.918 1.00 56.66  ? 106  THR H C   1 
ATOM   9690  O O   . THR G  2 106  ? 143.850 160.504 102.599 1.00 58.49  ? 106  THR H O   1 
ATOM   9691  C CB  . THR G  2 106  ? 147.329 161.346 102.451 1.00 59.89  ? 106  THR H CB  1 
ATOM   9692  O OG1 . THR G  2 106  ? 148.007 160.577 103.450 1.00 66.06  ? 106  THR H OG1 1 
ATOM   9693  C CG2 . THR G  2 106  ? 146.859 162.652 103.064 1.00 60.74  ? 106  THR H CG2 1 
ATOM   9694  N N   . GLY G  2 107  ? 145.409 160.053 104.148 1.00 49.89  ? 107  GLY H N   1 
ATOM   9695  C CA  . GLY G  2 107  ? 144.414 159.879 105.185 1.00 49.46  ? 107  GLY H CA  1 
ATOM   9696  C C   . GLY G  2 107  ? 144.974 159.063 106.332 1.00 52.65  ? 107  GLY H C   1 
ATOM   9697  O O   . GLY G  2 107  ? 146.185 158.917 106.474 1.00 59.50  ? 107  GLY H O   1 
ATOM   9698  N N   . SER G  2 108  ? 144.056 158.542 107.139 1.00 43.83  ? 108  SER H N   1 
ATOM   9699  C CA  . SER G  2 108  ? 144.432 157.727 108.280 1.00 43.05  ? 108  SER H CA  1 
ATOM   9700  C C   . SER G  2 108  ? 143.316 156.737 108.570 1.00 40.88  ? 108  SER H C   1 
ATOM   9701  O O   . SER G  2 108  ? 142.163 156.936 108.177 1.00 44.90  ? 108  SER H O   1 
ATOM   9702  C CB  . SER G  2 108  ? 144.716 158.590 109.513 1.00 46.75  ? 108  SER H CB  1 
ATOM   9703  O OG  . SER G  2 108  ? 143.696 159.553 109.698 1.00 56.00  ? 108  SER H OG  1 
ATOM   9704  N N   . VAL G  2 109  ? 143.678 155.665 109.264 1.00 38.30  ? 109  VAL H N   1 
ATOM   9705  C CA  . VAL G  2 109  ? 142.735 154.654 109.724 1.00 40.20  ? 109  VAL H CA  1 
ATOM   9706  C C   . VAL G  2 109  ? 142.629 154.786 111.235 1.00 37.26  ? 109  VAL H C   1 
ATOM   9707  O O   . VAL G  2 109  ? 143.620 154.599 111.951 1.00 46.84  ? 109  VAL H O   1 
ATOM   9708  C CB  . VAL G  2 109  ? 143.174 153.239 109.319 1.00 41.77  ? 109  VAL H CB  1 
ATOM   9709  C CG1 . VAL G  2 109  ? 142.131 152.212 109.742 1.00 36.42  ? 109  VAL H CG1 1 
ATOM   9710  C CG2 . VAL G  2 109  ? 143.418 153.166 107.819 1.00 40.74  ? 109  VAL H CG2 1 
ATOM   9711  N N   . GLU G  2 110  ? 141.434 155.119 111.718 1.00 40.42  ? 110  GLU H N   1 
ATOM   9712  C CA  . GLU G  2 110  ? 141.192 155.237 113.149 1.00 40.32  ? 110  GLU H CA  1 
ATOM   9713  C C   . GLU G  2 110  ? 140.653 153.950 113.749 1.00 38.28  ? 110  GLU H C   1 
ATOM   9714  O O   . GLU G  2 110  ? 140.989 153.619 114.890 1.00 48.54  ? 110  GLU H O   1 
ATOM   9715  C CB  . GLU G  2 110  ? 140.205 156.372 113.429 1.00 36.20  ? 110  GLU H CB  1 
ATOM   9716  C CG  . GLU G  2 110  ? 140.785 157.757 113.224 1.00 37.94  ? 110  GLU H CG  1 
ATOM   9717  C CD  . GLU G  2 110  ? 140.511 158.304 111.840 1.00 50.77  ? 110  GLU H CD  1 
ATOM   9718  O OE1 . GLU G  2 110  ? 139.332 158.335 111.434 1.00 50.09  ? 110  GLU H OE1 1 
ATOM   9719  O OE2 . GLU G  2 110  ? 141.476 158.707 111.160 1.00 53.73  ? 110  GLU H OE2 1 
ATOM   9720  N N   . GLU G  2 111  ? 139.827 153.222 113.005 1.00 37.67  ? 111  GLU H N   1 
ATOM   9721  C CA  . GLU G  2 111  ? 139.248 151.974 113.471 1.00 35.26  ? 111  GLU H CA  1 
ATOM   9722  C C   . GLU G  2 111  ? 139.235 150.985 112.320 1.00 39.24  ? 111  GLU H C   1 
ATOM   9723  O O   . GLU G  2 111  ? 138.831 151.331 111.206 1.00 39.76  ? 111  GLU H O   1 
ATOM   9724  C CB  . GLU G  2 111  ? 137.831 152.194 114.009 1.00 31.56  ? 111  GLU H CB  1 
ATOM   9725  C CG  . GLU G  2 111  ? 137.234 150.985 114.694 1.00 44.02  ? 111  GLU H CG  1 
ATOM   9726  C CD  . GLU G  2 111  ? 136.212 151.364 115.741 1.00 49.38  ? 111  GLU H CD  1 
ATOM   9727  O OE1 . GLU G  2 111  ? 135.619 152.456 115.625 1.00 51.85  ? 111  GLU H OE1 1 
ATOM   9728  O OE2 . GLU G  2 111  ? 136.001 150.573 116.683 1.00 52.37  ? 111  GLU H OE2 1 
ATOM   9729  N N   . TRP G  2 112  ? 139.715 149.772 112.581 1.00 32.65  ? 112  TRP H N   1 
ATOM   9730  C CA  . TRP G  2 112  ? 139.668 148.687 111.601 1.00 26.03  ? 112  TRP H CA  1 
ATOM   9731  C C   . TRP G  2 112  ? 139.615 147.386 112.404 1.00 34.85  ? 112  TRP H C   1 
ATOM   9732  O O   . TRP G  2 112  ? 140.652 146.830 112.768 1.00 43.10  ? 112  TRP H O   1 
ATOM   9733  C CB  . TRP G  2 112  ? 140.876 148.742 110.679 1.00 31.17  ? 112  TRP H CB  1 
ATOM   9734  C CG  . TRP G  2 112  ? 140.786 147.885 109.463 1.00 29.44  ? 112  TRP H CG  1 
ATOM   9735  C CD1 . TRP G  2 112  ? 140.859 146.527 109.409 1.00 38.06  ? 112  TRP H CD1 1 
ATOM   9736  C CD2 . TRP G  2 112  ? 140.631 148.333 108.113 1.00 33.22  ? 112  TRP H CD2 1 
ATOM   9737  N NE1 . TRP G  2 112  ? 140.748 146.098 108.112 1.00 41.58  ? 112  TRP H NE1 1 
ATOM   9738  C CE2 . TRP G  2 112  ? 140.608 147.188 107.295 1.00 37.61  ? 112  TRP H CE2 1 
ATOM   9739  C CE3 . TRP G  2 112  ? 140.505 149.591 107.516 1.00 32.12  ? 112  TRP H CE3 1 
ATOM   9740  C CZ2 . TRP G  2 112  ? 140.463 147.262 105.913 1.00 35.15  ? 112  TRP H CZ2 1 
ATOM   9741  C CZ3 . TRP G  2 112  ? 140.361 149.662 106.147 1.00 34.74  ? 112  TRP H CZ3 1 
ATOM   9742  C CH2 . TRP G  2 112  ? 140.344 148.506 105.360 1.00 41.69  ? 112  TRP H CH2 1 
ATOM   9743  N N   . GLN G  2 113  ? 138.405 146.907 112.674 1.00 33.39  ? 113  GLN H N   1 
ATOM   9744  C CA  . GLN G  2 113  ? 138.277 145.762 113.564 1.00 31.44  ? 113  GLN H CA  1 
ATOM   9745  C C   . GLN G  2 113  ? 136.855 145.225 113.530 1.00 34.62  ? 113  GLN H C   1 
ATOM   9746  O O   . GLN G  2 113  ? 135.925 145.891 113.070 1.00 38.59  ? 113  GLN H O   1 
ATOM   9747  C CB  . GLN G  2 113  ? 138.660 146.130 115.002 1.00 35.51  ? 113  GLN H CB  1 
ATOM   9748  C CG  . GLN G  2 113  ? 137.845 147.274 115.599 1.00 35.20  ? 113  GLN H CG  1 
ATOM   9749  C CD  . GLN G  2 113  ? 137.993 147.371 117.100 1.00 37.43  ? 113  GLN H CD  1 
ATOM   9750  O OE1 . GLN G  2 113  ? 138.894 148.037 117.605 1.00 49.88  ? 113  GLN H OE1 1 
ATOM   9751  N NE2 . GLN G  2 113  ? 137.102 146.706 117.825 1.00 44.70  ? 113  GLN H NE2 1 
ATOM   9752  N N   . TYR G  2 114  ? 136.711 144.004 114.035 1.00 37.82  ? 114  TYR H N   1 
ATOM   9753  C CA  . TYR G  2 114  ? 135.414 143.444 114.377 1.00 33.12  ? 114  TYR H CA  1 
ATOM   9754  C C   . TYR G  2 114  ? 135.158 143.700 115.855 1.00 35.81  ? 114  TYR H C   1 
ATOM   9755  O O   . TYR G  2 114  ? 135.989 143.357 116.702 1.00 42.49  ? 114  TYR H O   1 
ATOM   9756  C CB  . TYR G  2 114  ? 135.370 141.945 114.084 1.00 28.14  ? 114  TYR H CB  1 
ATOM   9757  C CG  . TYR G  2 114  ? 135.256 141.603 112.619 1.00 28.55  ? 114  TYR H CG  1 
ATOM   9758  C CD1 . TYR G  2 114  ? 134.084 141.848 111.920 1.00 29.83  ? 114  TYR H CD1 1 
ATOM   9759  C CD2 . TYR G  2 114  ? 136.317 141.031 111.935 1.00 28.23  ? 114  TYR H CD2 1 
ATOM   9760  C CE1 . TYR G  2 114  ? 133.972 141.535 110.586 1.00 27.08  ? 114  TYR H CE1 1 
ATOM   9761  C CE2 . TYR G  2 114  ? 136.214 140.715 110.599 1.00 32.77  ? 114  TYR H CE2 1 
ATOM   9762  C CZ  . TYR G  2 114  ? 135.039 140.970 109.930 1.00 35.01  ? 114  TYR H CZ  1 
ATOM   9763  O OH  . TYR G  2 114  ? 134.928 140.657 108.599 1.00 34.99  ? 114  TYR H OH  1 
ATOM   9764  N N   . LYS G  2 115  ? 134.021 144.311 116.160 1.00 39.12  ? 115  LYS H N   1 
ATOM   9765  C CA  . LYS G  2 115  ? 133.708 144.633 117.543 1.00 34.74  ? 115  LYS H CA  1 
ATOM   9766  C C   . LYS G  2 115  ? 133.500 143.361 118.353 1.00 38.69  ? 115  LYS H C   1 
ATOM   9767  O O   . LYS G  2 115  ? 132.983 142.358 117.856 1.00 47.87  ? 115  LYS H O   1 
ATOM   9768  C CB  . LYS G  2 115  ? 132.461 145.510 117.616 1.00 42.58  ? 115  LYS H CB  1 
ATOM   9769  C CG  . LYS G  2 115  ? 132.732 146.975 117.347 1.00 37.57  ? 115  LYS H CG  1 
ATOM   9770  C CD  . LYS G  2 115  ? 131.472 147.719 116.950 1.00 33.09  ? 115  LYS H CD  1 
ATOM   9771  C CE  . LYS G  2 115  ? 130.464 147.746 118.079 1.00 38.36  ? 115  LYS H CE  1 
ATOM   9772  N NZ  . LYS G  2 115  ? 129.327 148.648 117.778 1.00 39.73  ? 115  LYS H NZ  1 
ATOM   9773  N N   . ASN G  2 116  ? 133.922 143.408 119.614 1.00 47.08  ? 116  ASN H N   1 
ATOM   9774  C CA  . ASN G  2 116  ? 133.723 142.277 120.508 1.00 45.57  ? 116  ASN H CA  1 
ATOM   9775  C C   . ASN G  2 116  ? 132.237 142.008 120.684 1.00 43.54  ? 116  ASN H C   1 
ATOM   9776  O O   . ASN G  2 116  ? 131.452 142.929 120.928 1.00 45.47  ? 116  ASN H O   1 
ATOM   9777  C CB  . ASN G  2 116  ? 134.377 142.547 121.862 1.00 43.98  ? 116  ASN H CB  1 
ATOM   9778  C CG  . ASN G  2 116  ? 135.879 142.358 121.831 1.00 50.65  ? 116  ASN H CG  1 
ATOM   9779  O OD1 . ASN G  2 116  ? 136.472 142.179 120.768 1.00 46.16  ? 116  ASN H OD1 1 
ATOM   9780  N ND2 . ASN G  2 116  ? 136.503 142.399 123.001 1.00 53.42  ? 116  ASN H ND2 1 
ATOM   9781  N N   . GLY G  2 117  ? 131.853 140.750 120.559 1.00 46.36  ? 117  GLY H N   1 
ATOM   9782  C CA  . GLY G  2 117  ? 130.457 140.382 120.645 1.00 43.61  ? 117  GLY H CA  1 
ATOM   9783  C C   . GLY G  2 117  ? 130.205 139.082 119.915 1.00 51.14  ? 117  GLY H C   1 
ATOM   9784  O O   . GLY G  2 117  ? 131.118 138.438 119.400 1.00 55.76  ? 117  GLY H O   1 
ATOM   9785  N N   . LEU G  2 118  ? 128.928 138.713 119.882 1.00 50.67  ? 118  LEU H N   1 
ATOM   9786  C CA  . LEU G  2 118  ? 128.481 137.477 119.256 1.00 53.19  ? 118  LEU H CA  1 
ATOM   9787  C C   . LEU G  2 118  ? 128.011 137.668 117.821 1.00 56.43  ? 118  LEU H C   1 
ATOM   9788  O O   . LEU G  2 118  ? 127.510 136.712 117.221 1.00 59.41  ? 118  LEU H O   1 
ATOM   9789  C CB  . LEU G  2 118  ? 127.350 136.858 120.084 1.00 52.92  ? 118  LEU H CB  1 
ATOM   9790  C CG  . LEU G  2 118  ? 127.646 136.581 121.559 1.00 51.06  ? 118  LEU H CG  1 
ATOM   9791  C CD1 . LEU G  2 118  ? 126.456 135.905 122.211 1.00 53.90  ? 118  LEU H CD1 1 
ATOM   9792  C CD2 . LEU G  2 118  ? 128.891 135.731 121.727 1.00 50.88  ? 118  LEU H CD2 1 
ATOM   9793  N N   . ASP G  2 119  ? 128.164 138.867 117.256 1.00 54.50  ? 119  ASP H N   1 
ATOM   9794  C CA  . ASP G  2 119  ? 127.635 139.173 115.932 1.00 53.94  ? 119  ASP H CA  1 
ATOM   9795  C C   . ASP G  2 119  ? 128.712 139.354 114.872 1.00 57.26  ? 119  ASP H C   1 
ATOM   9796  O O   . ASP G  2 119  ? 128.379 139.398 113.682 1.00 59.41  ? 119  ASP H O   1 
ATOM   9797  C CB  . ASP G  2 119  ? 126.770 140.440 115.981 1.00 56.60  ? 119  ASP H CB  1 
ATOM   9798  C CG  . ASP G  2 119  ? 127.456 141.592 116.685 1.00 63.06  ? 119  ASP H CG  1 
ATOM   9799  O OD1 . ASP G  2 119  ? 128.624 141.427 117.095 1.00 65.24  ? 119  ASP H OD1 1 
ATOM   9800  O OD2 . ASP G  2 119  ? 126.828 142.661 116.831 1.00 52.11  ? 119  ASP H OD2 1 
ATOM   9801  N N   . GLY G  2 120  ? 129.980 139.453 115.260 1.00 48.39  ? 120  GLY H N   1 
ATOM   9802  C CA  . GLY G  2 120  ? 131.033 139.679 114.281 1.00 44.13  ? 120  GLY H CA  1 
ATOM   9803  C C   . GLY G  2 120  ? 130.840 140.960 113.502 1.00 42.70  ? 120  GLY H C   1 
ATOM   9804  O O   . GLY G  2 120  ? 130.962 140.965 112.271 1.00 52.55  ? 120  GLY H O   1 
ATOM   9805  N N   . GLU G  2 121  ? 130.540 142.040 114.187 1.00 37.37  ? 121  GLU H N   1 
ATOM   9806  C CA  . GLU G  2 121  ? 130.165 143.291 113.542 1.00 38.22  ? 121  GLU H CA  1 
ATOM   9807  C C   . GLU G  2 121  ? 131.424 144.090 113.202 1.00 37.73  ? 121  GLU H C   1 
ATOM   9808  O O   . GLU G  2 121  ? 132.217 144.384 114.103 1.00 43.19  ? 121  GLU H O   1 
ATOM   9809  C CB  . GLU G  2 121  ? 129.244 144.087 114.467 1.00 42.45  ? 121  GLU H CB  1 
ATOM   9810  C CG  . GLU G  2 121  ? 129.087 145.589 114.215 1.00 36.28  ? 121  GLU H CG  1 
ATOM   9811  C CD  . GLU G  2 121  ? 128.518 146.316 115.417 1.00 44.82  ? 121  GLU H CD  1 
ATOM   9812  O OE1 . GLU G  2 121  ? 128.110 145.650 116.390 1.00 43.75  ? 121  GLU H OE1 1 
ATOM   9813  O OE2 . GLU G  2 121  ? 128.485 147.562 115.391 1.00 45.92  ? 121  GLU H OE2 1 
ATOM   9814  N N   . PRO G  2 122  ? 131.656 144.465 111.942 1.00 31.68  ? 122  PRO H N   1 
ATOM   9815  C CA  . PRO G  2 122  ? 132.841 145.267 111.630 1.00 33.18  ? 122  PRO H CA  1 
ATOM   9816  C C   . PRO G  2 122  ? 132.638 146.741 111.940 1.00 33.57  ? 122  PRO H C   1 
ATOM   9817  O O   . PRO G  2 122  ? 131.550 147.297 111.778 1.00 36.45  ? 122  PRO H O   1 
ATOM   9818  C CB  . PRO G  2 122  ? 133.027 145.046 110.125 1.00 26.31  ? 122  PRO H CB  1 
ATOM   9819  C CG  . PRO G  2 122  ? 131.664 144.816 109.618 1.00 28.68  ? 122  PRO H CG  1 
ATOM   9820  C CD  . PRO G  2 122  ? 130.879 144.166 110.725 1.00 35.82  ? 122  PRO H CD  1 
ATOM   9821  N N   . ALA G  2 123  ? 133.719 147.372 112.394 1.00 30.79  ? 123  ALA H N   1 
ATOM   9822  C CA  . ALA G  2 123  ? 133.751 148.806 112.652 1.00 25.74  ? 123  ALA H CA  1 
ATOM   9823  C C   . ALA G  2 123  ? 134.939 149.393 111.911 1.00 21.47  ? 123  ALA H C   1 
ATOM   9824  O O   . ALA G  2 123  ? 136.071 148.935 112.093 1.00 38.18  ? 123  ALA H O   1 
ATOM   9825  C CB  . ALA G  2 123  ? 133.851 149.099 114.150 1.00 24.66  ? 123  ALA H CB  1 
ATOM   9826  N N   . VAL G  2 124  ? 134.684 150.399 111.080 1.00 20.60  ? 124  VAL H N   1 
ATOM   9827  C CA  . VAL G  2 124  ? 135.715 151.054 110.285 1.00 32.18  ? 124  VAL H CA  1 
ATOM   9828  C C   . VAL G  2 124  ? 135.656 152.547 110.563 1.00 26.47  ? 124  VAL H C   1 
ATOM   9829  O O   . VAL G  2 124  ? 134.571 153.133 110.593 1.00 25.76  ? 124  VAL H O   1 
ATOM   9830  C CB  . VAL G  2 124  ? 135.542 150.774 108.780 1.00 31.67  ? 124  VAL H CB  1 
ATOM   9831  C CG1 . VAL G  2 124  ? 136.392 151.736 107.957 1.00 32.39  ? 124  VAL H CG1 1 
ATOM   9832  C CG2 . VAL G  2 124  ? 135.906 149.342 108.466 1.00 29.40  ? 124  VAL H CG2 1 
ATOM   9833  N N   . GLY G  2 125  ? 136.820 153.147 110.785 1.00 35.39  ? 125  GLY H N   1 
ATOM   9834  C CA  . GLY G  2 125  ? 136.947 154.587 110.868 1.00 26.77  ? 125  GLY H CA  1 
ATOM   9835  C C   . GLY G  2 125  ? 138.103 155.071 110.020 1.00 26.36  ? 125  GLY H C   1 
ATOM   9836  O O   . GLY G  2 125  ? 139.257 154.730 110.293 1.00 39.06  ? 125  GLY H O   1 
ATOM   9837  N N   . VAL G  2 126  ? 137.809 155.861 108.992 1.00 34.84  ? 126  VAL H N   1 
ATOM   9838  C CA  . VAL G  2 126  ? 138.812 156.330 108.044 1.00 35.32  ? 126  VAL H CA  1 
ATOM   9839  C C   . VAL G  2 126  ? 138.664 157.833 107.876 1.00 35.96  ? 126  VAL H C   1 
ATOM   9840  O O   . VAL G  2 126  ? 137.554 158.334 107.667 1.00 38.91  ? 126  VAL H O   1 
ATOM   9841  C CB  . VAL G  2 126  ? 138.684 155.625 106.679 1.00 35.91  ? 126  VAL H CB  1 
ATOM   9842  C CG1 . VAL G  2 126  ? 139.637 156.245 105.673 1.00 41.84  ? 126  VAL H CG1 1 
ATOM   9843  C CG2 . VAL G  2 126  ? 138.953 154.137 106.822 1.00 43.17  ? 126  VAL H CG2 1 
ATOM   9844  N N   . SER G  2 127  ? 139.780 158.547 107.975 1.00 42.52  ? 127  SER H N   1 
ATOM   9845  C CA  . SER G  2 127  ? 139.856 159.957 107.627 1.00 39.13  ? 127  SER H CA  1 
ATOM   9846  C C   . SER G  2 127  ? 140.584 160.093 106.300 1.00 39.87  ? 127  SER H C   1 
ATOM   9847  O O   . SER G  2 127  ? 141.651 159.505 106.110 1.00 43.92  ? 127  SER H O   1 
ATOM   9848  C CB  . SER G  2 127  ? 140.583 160.755 108.709 1.00 38.38  ? 127  SER H CB  1 
ATOM   9849  O OG  . SER G  2 127  ? 139.803 160.847 109.886 1.00 41.61  ? 127  SER H OG  1 
ATOM   9850  N N   . LEU G  2 128  ? 139.997 160.855 105.380 1.00 51.43  ? 128  LEU H N   1 
ATOM   9851  C CA  . LEU G  2 128  ? 140.553 161.057 104.048 1.00 48.26  ? 128  LEU H CA  1 
ATOM   9852  C C   . LEU G  2 128  ? 140.968 162.513 103.916 1.00 49.40  ? 128  LEU H C   1 
ATOM   9853  O O   . LEU G  2 128  ? 140.136 163.411 104.076 1.00 54.12  ? 128  LEU H O   1 
ATOM   9854  C CB  . LEU G  2 128  ? 139.536 160.689 102.963 1.00 46.29  ? 128  LEU H CB  1 
ATOM   9855  C CG  . LEU G  2 128  ? 140.001 160.798 101.507 1.00 54.12  ? 128  LEU H CG  1 
ATOM   9856  C CD1 . LEU G  2 128  ? 140.522 159.460 101.015 1.00 53.69  ? 128  LEU H CD1 1 
ATOM   9857  C CD2 . LEU G  2 128  ? 138.876 161.298 100.619 1.00 52.60  ? 128  LEU H CD2 1 
ATOM   9858  N N   . GLN G  2 129  ? 142.244 162.741 103.611 1.00 56.54  ? 129  GLN H N   1 
ATOM   9859  C CA  . GLN G  2 129  ? 142.791 164.076 103.428 1.00 56.72  ? 129  GLN H CA  1 
ATOM   9860  C C   . GLN G  2 129  ? 143.373 164.206 102.029 1.00 52.15  ? 129  GLN H C   1 
ATOM   9861  O O   . GLN G  2 129  ? 143.906 163.238 101.478 1.00 62.99  ? 129  GLN H O   1 
ATOM   9862  C CB  . GLN G  2 129  ? 143.881 164.392 104.459 1.00 58.77  ? 129  GLN H CB  1 
ATOM   9863  C CG  . GLN G  2 129  ? 143.503 164.131 105.907 1.00 60.59  ? 129  GLN H CG  1 
ATOM   9864  C CD  . GLN G  2 129  ? 144.715 164.099 106.814 1.00 65.94  ? 129  GLN H CD  1 
ATOM   9865  O OE1 . GLN G  2 129  ? 144.987 163.094 107.470 1.00 65.20  ? 129  GLN H OE1 1 
ATOM   9866  N NE2 . GLN G  2 129  ? 145.457 165.199 106.848 1.00 62.35  ? 129  GLN H NE2 1 
ATOM   9867  N N   . VAL G  2 130  ? 143.261 165.401 101.458 1.00 56.52  ? 130  VAL H N   1 
ATOM   9868  C CA  . VAL G  2 130  ? 143.898 165.749 100.193 1.00 53.07  ? 130  VAL H CA  1 
ATOM   9869  C C   . VAL G  2 130  ? 144.810 166.937 100.455 1.00 54.34  ? 130  VAL H C   1 
ATOM   9870  O O   . VAL G  2 130  ? 144.346 168.002 100.881 1.00 59.71  ? 130  VAL H O   1 
ATOM   9871  C CB  . VAL G  2 130  ? 142.866 166.072 99.103  1.00 54.21  ? 130  VAL H CB  1 
ATOM   9872  C CG1 . VAL G  2 130  ? 143.564 166.444 97.804  1.00 55.78  ? 130  VAL H CG1 1 
ATOM   9873  C CG2 . VAL G  2 130  ? 141.928 164.894 98.893  1.00 58.13  ? 130  VAL H CG2 1 
ATOM   9874  N N   . LEU G  2 131  ? 146.101 166.759 100.200 1.00 57.98  ? 131  LEU H N   1 
ATOM   9875  C CA  . LEU G  2 131  ? 147.115 167.766 100.473 1.00 58.45  ? 131  LEU H CA  1 
ATOM   9876  C C   . LEU G  2 131  ? 147.587 168.412 99.178  1.00 63.75  ? 131  LEU H C   1 
ATOM   9877  O O   . LEU G  2 131  ? 147.353 167.908 98.077  1.00 71.62  ? 131  LEU H O   1 
ATOM   9878  C CB  . LEU G  2 131  ? 148.308 167.150 101.212 1.00 60.36  ? 131  LEU H CB  1 
ATOM   9879  C CG  . LEU G  2 131  ? 147.984 166.184 102.351 1.00 61.86  ? 131  LEU H CG  1 
ATOM   9880  C CD1 . LEU G  2 131  ? 149.261 165.746 103.043 1.00 63.06  ? 131  LEU H CD1 1 
ATOM   9881  C CD2 . LEU G  2 131  ? 147.032 166.820 103.342 1.00 64.28  ? 131  LEU H CD2 1 
ATOM   9882  N N   . GLU G  2 132  ? 148.259 169.551 99.335  1.00 67.63  ? 132  GLU H N   1 
ATOM   9883  C CA  . GLU G  2 132  ? 148.939 170.235 98.241  1.00 68.23  ? 132  GLU H CA  1 
ATOM   9884  C C   . GLU G  2 132  ? 150.441 170.059 98.438  1.00 71.02  ? 132  GLU H C   1 
ATOM   9885  O O   . GLU G  2 132  ? 151.007 170.633 99.382  1.00 71.31  ? 132  GLU H O   1 
ATOM   9886  C CB  . GLU G  2 132  ? 148.568 171.721 98.216  1.00 71.41  ? 132  GLU H CB  1 
ATOM   9887  C CG  . GLU G  2 132  ? 148.698 172.382 96.851  1.00 74.89  ? 132  GLU H CG  1 
ATOM   9888  C CD  . GLU G  2 132  ? 147.741 173.544 96.672  1.00 78.31  ? 132  GLU H CD  1 
ATOM   9889  O OE1 . GLU G  2 132  ? 147.689 174.416 97.564  1.00 76.42  ? 132  GLU H OE1 1 
ATOM   9890  O OE2 . GLU G  2 132  ? 147.041 173.585 95.638  1.00 72.36  ? 132  GLU H OE2 1 
ATOM   9891  N N   . PRO G  2 133  ? 151.136 169.268 97.608  1.00 79.39  ? 133  PRO H N   1 
ATOM   9892  C CA  . PRO G  2 133  ? 152.571 169.047 97.864  1.00 78.08  ? 133  PRO H CA  1 
ATOM   9893  C C   . PRO G  2 133  ? 153.407 170.314 97.833  1.00 74.61  ? 133  PRO H C   1 
ATOM   9894  O O   . PRO G  2 133  ? 154.458 170.366 98.482  1.00 70.30  ? 133  PRO H O   1 
ATOM   9895  C CB  . PRO G  2 133  ? 152.976 168.079 96.743  1.00 75.96  ? 133  PRO H CB  1 
ATOM   9896  C CG  . PRO G  2 133  ? 151.726 167.404 96.365  1.00 75.67  ? 133  PRO H CG  1 
ATOM   9897  C CD  . PRO G  2 133  ? 150.671 168.452 96.473  1.00 77.42  ? 133  PRO H CD  1 
ATOM   9898  N N   . ALA G  2 134  ? 152.971 171.337 97.097  1.00 76.84  ? 134  ALA H N   1 
ATOM   9899  C CA  . ALA G  2 134  ? 153.762 172.559 96.993  1.00 78.34  ? 134  ALA H CA  1 
ATOM   9900  C C   . ALA G  2 134  ? 153.941 173.220 98.353  1.00 81.12  ? 134  ALA H C   1 
ATOM   9901  O O   . ALA G  2 134  ? 155.036 173.692 98.681  1.00 79.43  ? 134  ALA H O   1 
ATOM   9902  C CB  . ALA G  2 134  ? 153.102 173.525 96.010  1.00 76.19  ? 134  ALA H CB  1 
ATOM   9903  N N   . SER G  2 135  ? 152.880 173.258 99.158  1.00 79.17  ? 135  SER H N   1 
ATOM   9904  C CA  . SER G  2 135  ? 152.894 173.899 100.466 1.00 74.91  ? 135  SER H CA  1 
ATOM   9905  C C   . SER G  2 135  ? 152.600 172.951 101.619 1.00 72.90  ? 135  SER H C   1 
ATOM   9906  O O   . SER G  2 135  ? 153.024 173.228 102.743 1.00 69.46  ? 135  SER H O   1 
ATOM   9907  C CB  . SER G  2 135  ? 151.872 175.045 100.502 1.00 74.43  ? 135  SER H CB  1 
ATOM   9908  O OG  . SER G  2 135  ? 150.690 174.689 99.807  1.00 74.06  ? 135  SER H OG  1 
ATOM   9909  N N   . GLY G  2 136  ? 151.893 171.851 101.375 1.00 71.11  ? 136  GLY H N   1 
ATOM   9910  C CA  . GLY G  2 136  ? 151.535 170.911 102.416 1.00 69.72  ? 136  GLY H CA  1 
ATOM   9911  C C   . GLY G  2 136  ? 150.219 171.193 103.105 1.00 69.08  ? 136  GLY H C   1 
ATOM   9912  O O   . GLY G  2 136  ? 149.789 170.381 103.932 1.00 64.77  ? 136  GLY H O   1 
ATOM   9913  N N   . ARG G  2 137  ? 149.568 172.310 102.794 1.00 68.85  ? 137  ARG H N   1 
ATOM   9914  C CA  . ARG G  2 137  ? 148.293 172.633 103.416 1.00 69.44  ? 137  ARG H CA  1 
ATOM   9915  C C   . ARG G  2 137  ? 147.220 171.636 102.992 1.00 65.76  ? 137  ARG H C   1 
ATOM   9916  O O   . ARG G  2 137  ? 147.251 171.084 101.890 1.00 71.88  ? 137  ARG H O   1 
ATOM   9917  C CB  . ARG G  2 137  ? 147.859 174.050 103.043 1.00 70.85  ? 137  ARG H CB  1 
ATOM   9918  C CG  . ARG G  2 137  ? 147.595 174.250 101.561 1.00 71.59  ? 137  ARG H CG  1 
ATOM   9919  C CD  . ARG G  2 137  ? 147.666 175.718 101.177 1.00 73.86  ? 137  ARG H CD  1 
ATOM   9920  N NE  . ARG G  2 137  ? 146.851 176.024 100.006 1.00 75.28  ? 137  ARG H NE  1 
ATOM   9921  C CZ  . ARG G  2 137  ? 145.525 176.045 99.991  1.00 75.27  ? 137  ARG H CZ  1 
ATOM   9922  N NH1 . ARG G  2 137  ? 144.813 175.786 101.076 1.00 71.90  ? 137  ARG H NH1 1 
ATOM   9923  N NH2 . ARG G  2 137  ? 144.895 176.333 98.856  1.00 71.88  ? 137  ARG H NH2 1 
ATOM   9924  N N   . VAL G  2 138  ? 146.266 171.410 103.886 1.00 57.58  ? 138  VAL H N   1 
ATOM   9925  C CA  . VAL G  2 138  ? 145.170 170.488 103.620 1.00 53.71  ? 138  VAL H CA  1 
ATOM   9926  C C   . VAL G  2 138  ? 144.110 171.203 102.795 1.00 58.32  ? 138  VAL H C   1 
ATOM   9927  O O   . VAL G  2 138  ? 143.596 172.252 103.199 1.00 64.59  ? 138  VAL H O   1 
ATOM   9928  C CB  . VAL G  2 138  ? 144.580 169.950 104.933 1.00 56.53  ? 138  VAL H CB  1 
ATOM   9929  C CG1 . VAL G  2 138  ? 143.487 168.934 104.647 1.00 57.97  ? 138  VAL H CG1 1 
ATOM   9930  C CG2 . VAL G  2 138  ? 145.672 169.339 105.801 1.00 52.52  ? 138  VAL H CG2 1 
ATOM   9931  N N   . LEU G  2 139  ? 143.782 170.636 101.636 1.00 53.93  ? 139  LEU H N   1 
ATOM   9932  C CA  . LEU G  2 139  ? 142.730 171.163 100.776 1.00 58.08  ? 139  LEU H CA  1 
ATOM   9933  C C   . LEU G  2 139  ? 141.383 170.502 101.019 1.00 57.63  ? 139  LEU H C   1 
ATOM   9934  O O   . LEU G  2 139  ? 140.346 171.109 100.739 1.00 60.30  ? 139  LEU H O   1 
ATOM   9935  C CB  . LEU G  2 139  ? 143.107 170.983 99.301  1.00 62.67  ? 139  LEU H CB  1 
ATOM   9936  C CG  . LEU G  2 139  ? 144.540 171.337 98.899  1.00 63.56  ? 139  LEU H CG  1 
ATOM   9937  C CD1 . LEU G  2 139  ? 144.810 170.910 97.469  1.00 63.77  ? 139  LEU H CD1 1 
ATOM   9938  C CD2 . LEU G  2 139  ? 144.787 172.825 99.072  1.00 61.34  ? 139  LEU H CD2 1 
ATOM   9939  N N   . TRP G  2 140  ? 141.383 169.276 101.532 1.00 52.32  ? 140  TRP H N   1 
ATOM   9940  C CA  . TRP G  2 140  ? 140.165 168.534 101.807 1.00 51.19  ? 140  TRP H CA  1 
ATOM   9941  C C   . TRP G  2 140  ? 140.456 167.603 102.972 1.00 53.61  ? 140  TRP H C   1 
ATOM   9942  O O   . TRP G  2 140  ? 141.553 167.049 103.061 1.00 56.19  ? 140  TRP H O   1 
ATOM   9943  C CB  . TRP G  2 140  ? 139.712 167.741 100.578 1.00 53.74  ? 140  TRP H CB  1 
ATOM   9944  C CG  . TRP G  2 140  ? 138.297 167.271 100.624 1.00 51.56  ? 140  TRP H CG  1 
ATOM   9945  C CD1 . TRP G  2 140  ? 137.833 166.120 101.188 1.00 50.37  ? 140  TRP H CD1 1 
ATOM   9946  C CD2 . TRP G  2 140  ? 137.158 167.930 100.060 1.00 47.27  ? 140  TRP H CD2 1 
ATOM   9947  N NE1 . TRP G  2 140  ? 136.474 166.026 101.018 1.00 50.61  ? 140  TRP H NE1 1 
ATOM   9948  C CE2 . TRP G  2 140  ? 136.036 167.125 100.328 1.00 48.44  ? 140  TRP H CE2 1 
ATOM   9949  C CE3 . TRP G  2 140  ? 136.979 169.124 99.357  1.00 53.34  ? 140  TRP H CE3 1 
ATOM   9950  C CZ2 . TRP G  2 140  ? 134.753 167.475 99.918  1.00 52.32  ? 140  TRP H CZ2 1 
ATOM   9951  C CZ3 . TRP G  2 140  ? 135.705 169.471 98.953  1.00 59.00  ? 140  TRP H CZ3 1 
ATOM   9952  C CH2 . TRP G  2 140  ? 134.609 168.651 99.236  1.00 56.78  ? 140  TRP H CH2 1 
ATOM   9953  N N   . SER G  2 141  ? 139.485 167.447 103.868 1.00 50.22  ? 141  SER H N   1 
ATOM   9954  C CA  . SER G  2 141  ? 139.640 166.573 105.026 1.00 45.84  ? 141  SER H CA  1 
ATOM   9955  C C   . SER G  2 141  ? 138.258 166.140 105.487 1.00 44.26  ? 141  SER H C   1 
ATOM   9956  O O   . SER G  2 141  ? 137.478 166.965 105.971 1.00 54.69  ? 141  SER H O   1 
ATOM   9957  C CB  . SER G  2 141  ? 140.391 167.273 106.156 1.00 48.24  ? 141  SER H CB  1 
ATOM   9958  O OG  . SER G  2 141  ? 139.523 168.110 106.895 1.00 59.35  ? 141  SER H OG  1 
ATOM   9959  N N   . THR G  2 142  ? 137.959 164.853 105.340 1.00 38.87  ? 142  THR H N   1 
ATOM   9960  C CA  . THR G  2 142  ? 136.699 164.286 105.790 1.00 41.26  ? 142  THR H CA  1 
ATOM   9961  C C   . THR G  2 142  ? 136.968 163.003 106.559 1.00 39.09  ? 142  THR H C   1 
ATOM   9962  O O   . THR G  2 142  ? 137.958 162.310 106.313 1.00 38.90  ? 142  THR H O   1 
ATOM   9963  C CB  . THR G  2 142  ? 135.755 163.999 104.618 1.00 42.70  ? 142  THR H CB  1 
ATOM   9964  O OG1 . THR G  2 142  ? 136.476 163.346 103.569 1.00 52.92  ? 142  THR H OG1 1 
ATOM   9965  C CG2 . THR G  2 142  ? 135.152 165.289 104.091 1.00 45.91  ? 142  THR H CG2 1 
ATOM   9966  N N   . SER G  2 143  ? 136.080 162.703 107.503 1.00 36.79  ? 143  SER H N   1 
ATOM   9967  C CA  . SER G  2 143  ? 136.160 161.501 108.319 1.00 31.27  ? 143  SER H CA  1 
ATOM   9968  C C   . SER G  2 143  ? 134.846 160.751 108.223 1.00 31.85  ? 143  SER H C   1 
ATOM   9969  O O   . SER G  2 143  ? 133.772 161.355 108.269 1.00 43.06  ? 143  SER H O   1 
ATOM   9970  C CB  . SER G  2 143  ? 136.465 161.829 109.786 1.00 36.87  ? 143  SER H CB  1 
ATOM   9971  O OG  . SER G  2 143  ? 137.852 162.020 109.992 1.00 45.62  ? 143  SER H OG  1 
ATOM   9972  N N   . GLY G  2 144  ? 134.943 159.437 108.087 1.00 23.34  ? 144  GLY H N   1 
ATOM   9973  C CA  . GLY G  2 144  ? 133.767 158.593 108.008 1.00 21.64  ? 144  GLY H CA  1 
ATOM   9974  C C   . GLY G  2 144  ? 133.912 157.403 108.927 1.00 31.94  ? 144  GLY H C   1 
ATOM   9975  O O   . GLY G  2 144  ? 135.013 156.902 109.162 1.00 30.80  ? 144  GLY H O   1 
ATOM   9976  N N   . ALA G  2 145  ? 132.776 156.956 109.452 1.00 31.75  ? 145  ALA H N   1 
ATOM   9977  C CA  . ALA G  2 145  ? 132.740 155.807 110.340 1.00 20.56  ? 145  ALA H CA  1 
ATOM   9978  C C   . ALA G  2 145  ? 131.520 154.970 110.001 1.00 22.44  ? 145  ALA H C   1 
ATOM   9979  O O   . ALA G  2 145  ? 130.508 155.500 109.540 1.00 41.69  ? 145  ALA H O   1 
ATOM   9980  C CB  . ALA G  2 145  ? 132.706 156.235 111.809 1.00 20.67  ? 145  ALA H CB  1 
ATOM   9981  N N   . ARG G  2 146  ? 131.626 153.664 110.221 1.00 19.83  ? 146  ARG H N   1 
ATOM   9982  C CA  . ARG G  2 146  ? 130.551 152.730 109.929 1.00 25.10  ? 146  ARG H CA  1 
ATOM   9983  C C   . ARG G  2 146  ? 130.636 151.553 110.887 1.00 31.23  ? 146  ARG H C   1 
ATOM   9984  O O   . ARG G  2 146  ? 131.729 151.122 111.261 1.00 28.39  ? 146  ARG H O   1 
ATOM   9985  C CB  . ARG G  2 146  ? 130.627 152.251 108.472 1.00 31.10  ? 146  ARG H CB  1 
ATOM   9986  C CG  . ARG G  2 146  ? 129.552 151.263 108.046 1.00 28.51  ? 146  ARG H CG  1 
ATOM   9987  C CD  . ARG G  2 146  ? 129.865 150.689 106.679 1.00 34.46  ? 146  ARG H CD  1 
ATOM   9988  N NE  . ARG G  2 146  ? 128.835 149.763 106.223 1.00 44.57  ? 146  ARG H NE  1 
ATOM   9989  C CZ  . ARG G  2 146  ? 127.656 150.120 105.735 1.00 41.13  ? 146  ARG H CZ  1 
ATOM   9990  N NH1 . ARG G  2 146  ? 127.312 151.392 105.608 1.00 33.70  ? 146  ARG H NH1 1 
ATOM   9991  N NH2 . ARG G  2 146  ? 126.800 149.177 105.357 1.00 39.64  ? 146  ARG H NH2 1 
ATOM   9992  N N   . ALA G  2 147  ? 129.476 151.043 111.284 1.00 31.54  ? 147  ALA H N   1 
ATOM   9993  C CA  . ALA G  2 147  ? 129.391 149.875 112.148 1.00 25.51  ? 147  ALA H CA  1 
ATOM   9994  C C   . ALA G  2 147  ? 127.930 149.455 112.228 1.00 33.89  ? 147  ALA H C   1 
ATOM   9995  O O   . ALA G  2 147  ? 127.036 150.149 111.739 1.00 34.96  ? 147  ALA H O   1 
ATOM   9996  C CB  . ALA G  2 147  ? 129.956 150.155 113.542 1.00 21.83  ? 147  ALA H CB  1 
ATOM   9997  N N   . GLY G  2 148  ? 127.705 148.300 112.848 1.00 42.33  ? 148  GLY H N   1 
ATOM   9998  C CA  . GLY G  2 148  ? 126.374 147.804 113.122 1.00 37.44  ? 148  GLY H CA  1 
ATOM   9999  C C   . GLY G  2 148  ? 125.826 146.816 112.115 1.00 34.36  ? 148  GLY H C   1 
ATOM   10000 O O   . GLY G  2 148  ? 124.740 146.270 112.345 1.00 46.02  ? 148  GLY H O   1 
ATOM   10001 N N   . TRP G  2 149  ? 126.532 146.565 111.015 1.00 30.94  ? 149  TRP H N   1 
ATOM   10002 C CA  . TRP G  2 149  ? 126.082 145.632 109.984 1.00 36.32  ? 149  TRP H CA  1 
ATOM   10003 C C   . TRP G  2 149  ? 126.728 144.279 110.263 1.00 42.01  ? 149  TRP H C   1 
ATOM   10004 O O   . TRP G  2 149  ? 127.846 144.008 109.820 1.00 45.54  ? 149  TRP H O   1 
ATOM   10005 C CB  . TRP G  2 149  ? 126.430 146.160 108.598 1.00 37.76  ? 149  TRP H CB  1 
ATOM   10006 C CG  . TRP G  2 149  ? 125.780 147.474 108.303 1.00 33.53  ? 149  TRP H CG  1 
ATOM   10007 C CD1 . TRP G  2 149  ? 126.297 148.714 108.537 1.00 39.28  ? 149  TRP H CD1 1 
ATOM   10008 C CD2 . TRP G  2 149  ? 124.485 147.681 107.730 1.00 36.08  ? 149  TRP H CD2 1 
ATOM   10009 N NE1 . TRP G  2 149  ? 125.407 149.680 108.139 1.00 41.63  ? 149  TRP H NE1 1 
ATOM   10010 C CE2 . TRP G  2 149  ? 124.285 149.071 107.640 1.00 39.36  ? 149  TRP H CE2 1 
ATOM   10011 C CE3 . TRP G  2 149  ? 123.477 146.826 107.280 1.00 32.43  ? 149  TRP H CE3 1 
ATOM   10012 C CZ2 . TRP G  2 149  ? 123.120 149.626 107.120 1.00 40.94  ? 149  TRP H CZ2 1 
ATOM   10013 C CZ3 . TRP G  2 149  ? 122.320 147.377 106.765 1.00 34.62  ? 149  TRP H CZ3 1 
ATOM   10014 C CH2 . TRP G  2 149  ? 122.151 148.764 106.690 1.00 34.52  ? 149  TRP H CH2 1 
ATOM   10015 N N   . SER G  2 150  ? 126.005 143.421 110.984 1.00 42.50  ? 150  SER H N   1 
ATOM   10016 C CA  . SER G  2 150  ? 126.600 142.199 111.516 1.00 38.76  ? 150  SER H CA  1 
ATOM   10017 C C   . SER G  2 150  ? 127.018 141.230 110.417 1.00 44.21  ? 150  SER H C   1 
ATOM   10018 O O   . SER G  2 150  ? 128.053 140.568 110.544 1.00 51.74  ? 150  SER H O   1 
ATOM   10019 C CB  . SER G  2 150  ? 125.620 141.518 112.467 1.00 46.59  ? 150  SER H CB  1 
ATOM   10020 O OG  . SER G  2 150  ? 124.292 141.616 111.987 1.00 55.72  ? 150  SER H OG  1 
ATOM   10021 N N   . ARG G  2 151  ? 126.240 141.128 109.339 1.00 45.05  ? 151  ARG H N   1 
ATOM   10022 C CA  . ARG G  2 151  ? 126.492 140.163 108.277 1.00 37.05  ? 151  ARG H CA  1 
ATOM   10023 C C   . ARG G  2 151  ? 127.355 140.743 107.163 1.00 36.90  ? 151  ARG H C   1 
ATOM   10024 O O   . ARG G  2 151  ? 127.245 140.318 106.008 1.00 40.46  ? 151  ARG H O   1 
ATOM   10025 C CB  . ARG G  2 151  ? 125.169 139.653 107.703 1.00 42.55  ? 151  ARG H CB  1 
ATOM   10026 C CG  . ARG G  2 151  ? 124.270 138.931 108.702 1.00 41.94  ? 151  ARG H CG  1 
ATOM   10027 C CD  . ARG G  2 151  ? 124.936 137.715 109.334 1.00 37.46  ? 151  ARG H CD  1 
ATOM   10028 N NE  . ARG G  2 151  ? 125.507 136.817 108.333 1.00 46.46  ? 151  ARG H NE  1 
ATOM   10029 C CZ  . ARG G  2 151  ? 125.111 135.574 108.078 1.00 41.70  ? 151  ARG H CZ  1 
ATOM   10030 N NH1 . ARG G  2 151  ? 124.097 135.013 108.717 1.00 46.13  ? 151  ARG H NH1 1 
ATOM   10031 N NH2 . ARG G  2 151  ? 125.750 134.873 107.146 1.00 41.15  ? 151  ARG H NH2 1 
ATOM   10032 N N   . GLU G  2 152  ? 128.219 141.698 107.490 1.00 35.61  ? 152  GLU H N   1 
ATOM   10033 C CA  . GLU G  2 152  ? 129.048 142.392 106.519 1.00 22.15  ? 152  GLU H CA  1 
ATOM   10034 C C   . GLU G  2 152  ? 130.517 142.151 106.836 1.00 30.63  ? 152  GLU H C   1 
ATOM   10035 O O   . GLU G  2 152  ? 130.899 141.968 107.996 1.00 34.30  ? 152  GLU H O   1 
ATOM   10036 C CB  . GLU G  2 152  ? 128.734 143.894 106.522 1.00 33.91  ? 152  GLU H CB  1 
ATOM   10037 C CG  . GLU G  2 152  ? 129.566 144.732 105.571 1.00 38.66  ? 152  GLU H CG  1 
ATOM   10038 C CD  . GLU G  2 152  ? 129.214 146.199 105.644 1.00 40.50  ? 152  GLU H CD  1 
ATOM   10039 O OE1 . GLU G  2 152  ? 129.261 146.767 106.753 1.00 38.72  ? 152  GLU H OE1 1 
ATOM   10040 O OE2 . GLU G  2 152  ? 128.893 146.785 104.591 1.00 44.05  ? 152  GLU H OE2 1 
ATOM   10041 N N   . SER G  2 153  ? 131.336 142.139 105.791 1.00 31.91  ? 153  SER H N   1 
ATOM   10042 C CA  . SER G  2 153  ? 132.770 141.964 105.947 1.00 30.84  ? 153  SER H CA  1 
ATOM   10043 C C   . SER G  2 153  ? 133.436 143.278 106.341 1.00 35.06  ? 153  SER H C   1 
ATOM   10044 O O   . SER G  2 153  ? 132.936 144.366 106.046 1.00 28.67  ? 153  SER H O   1 
ATOM   10045 C CB  . SER G  2 153  ? 133.390 141.440 104.651 1.00 20.48  ? 153  SER H CB  1 
ATOM   10046 O OG  . SER G  2 153  ? 132.723 141.966 103.519 1.00 35.14  ? 153  SER H OG  1 
ATOM   10047 N N   . LEU G  2 154  ? 134.578 143.163 107.018 1.00 30.29  ? 154  LEU H N   1 
ATOM   10048 C CA  . LEU G  2 154  ? 135.355 144.347 107.366 1.00 26.82  ? 154  LEU H CA  1 
ATOM   10049 C C   . LEU G  2 154  ? 135.797 145.090 106.113 1.00 28.24  ? 154  LEU H C   1 
ATOM   10050 O O   . LEU G  2 154  ? 135.726 146.325 106.051 1.00 32.43  ? 154  LEU H O   1 
ATOM   10051 C CB  . LEU G  2 154  ? 136.564 143.934 108.209 1.00 32.68  ? 154  LEU H CB  1 
ATOM   10052 C CG  . LEU G  2 154  ? 137.421 144.971 108.945 1.00 27.65  ? 154  LEU H CG  1 
ATOM   10053 C CD1 . LEU G  2 154  ? 136.609 146.109 109.532 1.00 35.16  ? 154  LEU H CD1 1 
ATOM   10054 C CD2 . LEU G  2 154  ? 138.210 144.275 110.039 1.00 32.29  ? 154  LEU H CD2 1 
ATOM   10055 N N   . ALA G  2 155  ? 136.238 144.348 105.095 1.00 35.39  ? 155  ALA H N   1 
ATOM   10056 C CA  . ALA G  2 155  ? 136.617 144.965 103.832 1.00 30.94  ? 155  ALA H CA  1 
ATOM   10057 C C   . ALA G  2 155  ? 135.428 145.625 103.150 1.00 34.08  ? 155  ALA H C   1 
ATOM   10058 O O   . ALA G  2 155  ? 135.580 146.689 102.544 1.00 41.90  ? 155  ALA H O   1 
ATOM   10059 C CB  . ALA G  2 155  ? 137.246 143.922 102.910 1.00 24.44  ? 155  ALA H CB  1 
ATOM   10060 N N   . GLY G  2 156  ? 134.244 145.018 103.232 1.00 26.31  ? 156  GLY H N   1 
ATOM   10061 C CA  . GLY G  2 156  ? 133.068 145.639 102.644 1.00 30.22  ? 156  GLY H CA  1 
ATOM   10062 C C   . GLY G  2 156  ? 132.705 146.947 103.319 1.00 34.44  ? 156  GLY H C   1 
ATOM   10063 O O   . GLY G  2 156  ? 132.372 147.932 102.651 1.00 34.05  ? 156  GLY H O   1 
ATOM   10064 N N   . ALA G  2 157  ? 132.764 146.976 104.651 1.00 39.94  ? 157  ALA H N   1 
ATOM   10065 C CA  . ALA G  2 157  ? 132.508 148.214 105.378 1.00 24.35  ? 157  ALA H CA  1 
ATOM   10066 C C   . ALA G  2 157  ? 133.535 149.280 105.026 1.00 28.51  ? 157  ALA H C   1 
ATOM   10067 O O   . ALA G  2 157  ? 133.184 150.454 104.843 1.00 36.33  ? 157  ALA H O   1 
ATOM   10068 C CB  . ALA G  2 157  ? 132.508 147.941 106.881 1.00 30.67  ? 157  ALA H CB  1 
ATOM   10069 N N   . ALA G  2 158  ? 134.808 148.891 104.925 1.00 22.89  ? 158  ALA H N   1 
ATOM   10070 C CA  . ALA G  2 158  ? 135.838 149.851 104.544 1.00 29.63  ? 158  ALA H CA  1 
ATOM   10071 C C   . ALA G  2 158  ? 135.598 150.390 103.141 1.00 31.06  ? 158  ALA H C   1 
ATOM   10072 O O   . ALA G  2 158  ? 135.757 151.591 102.896 1.00 44.06  ? 158  ALA H O   1 
ATOM   10073 C CB  . ALA G  2 158  ? 137.216 149.203 104.640 1.00 31.52  ? 158  ALA H CB  1 
ATOM   10074 N N   . GLN G  2 159  ? 135.214 149.518 102.210 1.00 33.80  ? 159  GLN H N   1 
ATOM   10075 C CA  . GLN G  2 159  ? 134.929 149.960 100.852 1.00 37.42  ? 159  GLN H CA  1 
ATOM   10076 C C   . GLN G  2 159  ? 133.759 150.932 100.827 1.00 38.79  ? 159  GLN H C   1 
ATOM   10077 O O   . GLN G  2 159  ? 133.802 151.944 100.121 1.00 49.52  ? 159  GLN H O   1 
ATOM   10078 C CB  . GLN G  2 159  ? 134.643 148.748 99.965  1.00 42.15  ? 159  GLN H CB  1 
ATOM   10079 C CG  . GLN G  2 159  ? 134.531 149.058 98.483  1.00 43.63  ? 159  GLN H CG  1 
ATOM   10080 C CD  . GLN G  2 159  ? 133.867 147.941 97.716  1.00 40.23  ? 159  GLN H CD  1 
ATOM   10081 O OE1 . GLN G  2 159  ? 132.758 148.097 97.212  1.00 51.65  ? 159  GLN H OE1 1 
ATOM   10082 N NE2 . GLN G  2 159  ? 134.544 146.804 97.623  1.00 38.36  ? 159  GLN H NE2 1 
ATOM   10083 N N   . LYS G  2 160  ? 132.703 150.642 101.588 1.00 37.77  ? 160  LYS H N   1 
ATOM   10084 C CA  . LYS G  2 160  ? 131.554 151.541 101.619 1.00 33.09  ? 160  LYS H CA  1 
ATOM   10085 C C   . LYS G  2 160  ? 131.926 152.899 102.201 1.00 43.61  ? 160  LYS H C   1 
ATOM   10086 O O   . LYS G  2 160  ? 131.537 153.944 101.662 1.00 49.82  ? 160  LYS H O   1 
ATOM   10087 C CB  . LYS G  2 160  ? 130.418 150.906 102.417 1.00 36.74  ? 160  LYS H CB  1 
ATOM   10088 C CG  . LYS G  2 160  ? 129.550 149.975 101.594 1.00 37.24  ? 160  LYS H CG  1 
ATOM   10089 C CD  . LYS G  2 160  ? 128.880 148.920 102.466 1.00 47.14  ? 160  LYS H CD  1 
ATOM   10090 C CE  . LYS G  2 160  ? 127.488 148.501 101.981 1.00 49.33  ? 160  LYS H CE  1 
ATOM   10091 N NZ  . LYS G  2 160  ? 127.208 148.745 100.536 1.00 45.34  ? 160  LYS H NZ  1 
ATOM   10092 N N   . VAL G  2 161  ? 132.689 152.908 103.297 1.00 35.70  ? 161  VAL H N   1 
ATOM   10093 C CA  . VAL G  2 161  ? 133.082 154.174 103.908 1.00 31.72  ? 161  VAL H CA  1 
ATOM   10094 C C   . VAL G  2 161  ? 133.960 154.973 102.954 1.00 36.55  ? 161  VAL H C   1 
ATOM   10095 O O   . VAL G  2 161  ? 133.792 156.189 102.805 1.00 46.08  ? 161  VAL H O   1 
ATOM   10096 C CB  . VAL G  2 161  ? 133.781 153.920 105.257 1.00 35.48  ? 161  VAL H CB  1 
ATOM   10097 C CG1 . VAL G  2 161  ? 134.627 155.118 105.686 1.00 31.07  ? 161  VAL H CG1 1 
ATOM   10098 C CG2 . VAL G  2 161  ? 132.756 153.595 106.324 1.00 36.09  ? 161  VAL H CG2 1 
ATOM   10099 N N   . LEU G  2 162  ? 134.910 154.308 102.294 1.00 31.52  ? 162  LEU H N   1 
ATOM   10100 C CA  . LEU G  2 162  ? 135.800 155.013 101.378 1.00 31.98  ? 162  LEU H CA  1 
ATOM   10101 C C   . LEU G  2 162  ? 135.041 155.534 100.164 1.00 29.76  ? 162  LEU H C   1 
ATOM   10102 O O   . LEU G  2 162  ? 135.337 156.624 99.664  1.00 38.92  ? 162  LEU H O   1 
ATOM   10103 C CB  . LEU G  2 162  ? 136.941 154.092 100.954 1.00 33.38  ? 162  LEU H CB  1 
ATOM   10104 C CG  . LEU G  2 162  ? 138.024 153.884 102.016 1.00 33.04  ? 162  LEU H CG  1 
ATOM   10105 C CD1 . LEU G  2 162  ? 138.878 152.677 101.675 1.00 35.00  ? 162  LEU H CD1 1 
ATOM   10106 C CD2 . LEU G  2 162  ? 138.889 155.123 102.175 1.00 34.66  ? 162  LEU H CD2 1 
ATOM   10107 N N   . ARG G  2 163  ? 134.065 154.769 99.671  1.00 33.93  ? 163  ARG H N   1 
ATOM   10108 C CA  . ARG G  2 163  ? 133.238 155.247 98.570  1.00 37.36  ? 163  ARG H CA  1 
ATOM   10109 C C   . ARG G  2 163  ? 132.451 156.482 98.978  1.00 42.71  ? 163  ARG H C   1 
ATOM   10110 O O   . ARG G  2 163  ? 132.350 157.442 98.206  1.00 48.97  ? 163  ARG H O   1 
ATOM   10111 C CB  . ARG G  2 163  ? 132.298 154.135 98.103  1.00 43.88  ? 163  ARG H CB  1 
ATOM   10112 C CG  . ARG G  2 163  ? 131.328 154.542 96.997  1.00 50.06  ? 163  ARG H CG  1 
ATOM   10113 C CD  . ARG G  2 163  ? 130.449 153.383 96.575  1.00 46.83  ? 163  ARG H CD  1 
ATOM   10114 N NE  . ARG G  2 163  ? 131.199 152.374 95.829  1.00 49.06  ? 163  ARG H NE  1 
ATOM   10115 C CZ  . ARG G  2 163  ? 131.400 151.113 96.199  1.00 46.90  ? 163  ARG H CZ  1 
ATOM   10116 N NH1 . ARG G  2 163  ? 130.933 150.631 97.341  1.00 48.12  ? 163  ARG H NH1 1 
ATOM   10117 N NH2 . ARG G  2 163  ? 132.089 150.310 95.397  1.00 47.81  ? 163  ARG H NH2 1 
ATOM   10118 N N   . GLU G  2 164  ? 131.879 156.478 100.184 1.00 50.93  ? 164  GLU H N   1 
ATOM   10119 C CA  . GLU G  2 164  ? 131.145 157.653 100.640 1.00 44.63  ? 164  GLU H CA  1 
ATOM   10120 C C   . GLU G  2 164  ? 132.069 158.858 100.773 1.00 44.70  ? 164  GLU H C   1 
ATOM   10121 O O   . GLU G  2 164  ? 131.711 159.970 100.369 1.00 48.39  ? 164  GLU H O   1 
ATOM   10122 C CB  . GLU G  2 164  ? 130.449 157.358 101.966 1.00 42.74  ? 164  GLU H CB  1 
ATOM   10123 C CG  . GLU G  2 164  ? 129.480 158.456 102.420 1.00 52.54  ? 164  GLU H CG  1 
ATOM   10124 C CD  . GLU G  2 164  ? 128.010 158.074 102.314 1.00 60.82  ? 164  GLU H CD  1 
ATOM   10125 O OE1 . GLU G  2 164  ? 127.684 156.990 101.786 1.00 57.90  ? 164  GLU H OE1 1 
ATOM   10126 O OE2 . GLU G  2 164  ? 127.166 158.874 102.770 1.00 57.70  ? 164  GLU H OE2 1 
ATOM   10127 N N   . LEU G  2 165  ? 133.262 158.659 101.338 1.00 41.51  ? 165  LEU H N   1 
ATOM   10128 C CA  . LEU G  2 165  ? 134.198 159.770 101.479 1.00 34.22  ? 165  LEU H CA  1 
ATOM   10129 C C   . LEU G  2 165  ? 134.692 160.254 100.122 1.00 39.18  ? 165  LEU H C   1 
ATOM   10130 O O   . LEU G  2 165  ? 134.740 161.464 99.869  1.00 46.22  ? 165  LEU H O   1 
ATOM   10131 C CB  . LEU G  2 165  ? 135.380 159.356 102.357 1.00 41.62  ? 165  LEU H CB  1 
ATOM   10132 C CG  . LEU G  2 165  ? 135.145 159.220 103.865 1.00 37.74  ? 165  LEU H CG  1 
ATOM   10133 C CD1 . LEU G  2 165  ? 136.440 158.853 104.562 1.00 36.62  ? 165  LEU H CD1 1 
ATOM   10134 C CD2 . LEU G  2 165  ? 134.577 160.495 104.462 1.00 33.87  ? 165  LEU H CD2 1 
ATOM   10135 N N   . VAL G  2 166  ? 135.069 159.330 99.238  1.00 54.34  ? 166  VAL H N   1 
ATOM   10136 C CA  . VAL G  2 166  ? 135.516 159.719 97.905  1.00 47.93  ? 166  VAL H CA  1 
ATOM   10137 C C   . VAL G  2 166  ? 134.355 160.285 97.101  1.00 43.31  ? 166  VAL H C   1 
ATOM   10138 O O   . VAL G  2 166  ? 134.536 161.184 96.272  1.00 43.67  ? 166  VAL H O   1 
ATOM   10139 C CB  . VAL G  2 166  ? 136.179 158.524 97.196  1.00 37.78  ? 166  VAL H CB  1 
ATOM   10140 C CG1 . VAL G  2 166  ? 136.287 158.765 95.695  1.00 44.21  ? 166  VAL H CG1 1 
ATOM   10141 C CG2 . VAL G  2 166  ? 137.550 158.260 97.790  1.00 44.44  ? 166  VAL H CG2 1 
ATOM   10142 N N   . GLY G  2 167  ? 133.147 159.761 97.315  1.00 48.39  ? 167  GLY H N   1 
ATOM   10143 C CA  . GLY G  2 167  ? 131.990 160.292 96.615  1.00 44.22  ? 167  GLY H CA  1 
ATOM   10144 C C   . GLY G  2 167  ? 131.701 161.734 96.982  1.00 49.30  ? 167  GLY H C   1 
ATOM   10145 O O   . GLY G  2 167  ? 131.375 162.551 96.118  1.00 48.65  ? 167  GLY H O   1 
ATOM   10146 N N   . ASP G  2 168  ? 131.821 162.069 98.267  1.00 51.86  ? 168  ASP H N   1 
ATOM   10147 C CA  . ASP G  2 168  ? 131.590 163.435 98.715  1.00 49.72  ? 168  ASP H CA  1 
ATOM   10148 C C   . ASP G  2 168  ? 132.679 164.394 98.258  1.00 52.63  ? 168  ASP H C   1 
ATOM   10149 O O   . ASP G  2 168  ? 132.462 165.610 98.284  1.00 60.44  ? 168  ASP H O   1 
ATOM   10150 C CB  . ASP G  2 168  ? 131.482 163.477 100.241 1.00 56.31  ? 168  ASP H CB  1 
ATOM   10151 C CG  . ASP G  2 168  ? 130.178 162.895 100.754 1.00 60.50  ? 168  ASP H CG  1 
ATOM   10152 O OD1 . ASP G  2 168  ? 129.175 162.912 100.008 1.00 60.63  ? 168  ASP H OD1 1 
ATOM   10153 O OD2 . ASP G  2 168  ? 130.153 162.419 101.908 1.00 56.72  ? 168  ASP H OD2 1 
ATOM   10154 N N   . LEU G  2 169  ? 133.836 163.884 97.845  1.00 57.43  ? 169  LEU H N   1 
ATOM   10155 C CA  . LEU G  2 169  ? 134.900 164.729 97.316  1.00 51.75  ? 169  LEU H CA  1 
ATOM   10156 C C   . LEU G  2 169  ? 134.418 165.361 96.018  1.00 55.61  ? 169  LEU H C   1 
ATOM   10157 O O   . LEU G  2 169  ? 134.322 164.687 94.989  1.00 65.71  ? 169  LEU H O   1 
ATOM   10158 C CB  . LEU G  2 169  ? 136.162 163.899 97.096  1.00 51.43  ? 169  LEU H CB  1 
ATOM   10159 C CG  . LEU G  2 169  ? 137.415 164.611 96.586  1.00 57.42  ? 169  LEU H CG  1 
ATOM   10160 C CD1 . LEU G  2 169  ? 138.275 165.071 97.745  1.00 59.22  ? 169  LEU H CD1 1 
ATOM   10161 C CD2 . LEU G  2 169  ? 138.201 163.694 95.666  1.00 60.46  ? 169  LEU H CD2 1 
ATOM   10162 N N   . ARG G  2 170  ? 134.112 166.655 96.062  1.00 67.08  ? 170  ARG H N   1 
ATOM   10163 C CA  . ARG G  2 170  ? 133.517 167.340 94.919  1.00 76.00  ? 170  ARG H CA  1 
ATOM   10164 C C   . ARG G  2 170  ? 134.566 167.475 93.825  1.00 76.88  ? 170  ARG H C   1 
ATOM   10165 O O   . ARG G  2 170  ? 135.549 168.207 93.984  1.00 74.94  ? 170  ARG H O   1 
ATOM   10166 C CB  . ARG G  2 170  ? 132.981 168.707 95.334  1.00 76.84  ? 170  ARG H CB  1 
ATOM   10167 C CG  . ARG G  2 170  ? 131.759 168.656 96.238  1.00 73.48  ? 170  ARG H CG  1 
ATOM   10168 C CD  . ARG G  2 170  ? 131.140 170.034 96.422  1.00 72.21  ? 170  ARG H CD  1 
ATOM   10169 N NE  . ARG G  2 170  ? 131.816 170.805 97.459  1.00 76.47  ? 170  ARG H NE  1 
ATOM   10170 C CZ  . ARG G  2 170  ? 131.633 170.650 98.764  1.00 77.44  ? 170  ARG H CZ  1 
ATOM   10171 N NH1 . ARG G  2 170  ? 130.790 169.749 99.245  1.00 76.49  ? 170  ARG H NH1 1 
ATOM   10172 N NH2 . ARG G  2 170  ? 132.315 171.417 99.610  1.00 72.28  ? 170  ARG H NH2 1 
ATOM   10173 N N   . LEU G  2 171  ? 134.357 166.775 92.712  1.00 70.88  ? 171  LEU H N   1 
ATOM   10174 C CA  . LEU G  2 171  ? 135.268 166.785 91.576  1.00 70.46  ? 171  LEU H CA  1 
ATOM   10175 C C   . LEU G  2 171  ? 134.562 167.405 90.381  1.00 75.14  ? 171  LEU H C   1 
ATOM   10176 O O   . LEU G  2 171  ? 133.421 167.047 90.075  1.00 73.50  ? 171  LEU H O   1 
ATOM   10177 C CB  . LEU G  2 171  ? 135.739 165.369 91.236  1.00 73.77  ? 171  LEU H CB  1 
ATOM   10178 C CG  . LEU G  2 171  ? 136.702 164.695 92.218  1.00 75.05  ? 171  LEU H CG  1 
ATOM   10179 C CD1 . LEU G  2 171  ? 137.001 163.276 91.768  1.00 70.44  ? 171  LEU H CD1 1 
ATOM   10180 C CD2 . LEU G  2 171  ? 137.993 165.483 92.366  1.00 72.04  ? 171  LEU H CD2 1 
ATOM   10181 N N   . GLU G  2 172  ? 135.241 168.330 89.712  1.00 90.38  ? 172  GLU H N   1 
ATOM   10182 C CA  . GLU G  2 172  ? 134.676 169.004 88.550  1.00 90.49  ? 172  GLU H CA  1 
ATOM   10183 C C   . GLU G  2 172  ? 135.250 168.435 87.255  1.00 88.46  ? 172  GLU H C   1 
ATOM   10184 O O   . GLU G  2 172  ? 135.082 167.253 86.957  1.00 85.85  ? 172  GLU H O   1 
ATOM   10185 C CB  . GLU G  2 172  ? 134.935 170.509 88.624  1.00 89.51  ? 172  GLU H CB  1 
ATOM   10186 C CG  . GLU G  2 172  ? 134.266 171.193 89.804  1.00 90.07  ? 172  GLU H CG  1 
ATOM   10187 C CD  . GLU G  2 172  ? 132.757 171.048 89.785  1.00 91.08  ? 172  GLU H CD  1 
ATOM   10188 O OE1 . GLU G  2 172  ? 132.158 171.199 88.699  1.00 90.53  ? 172  GLU H OE1 1 
ATOM   10189 O OE2 . GLU G  2 172  ? 132.170 170.783 90.854  1.00 87.78  ? 172  GLU H OE2 1 
ATOM   10190 N N   . CYS H  2 19   ? 126.003 139.169 101.183 1.00 36.22  ? 19   CYS I N   1 
ATOM   10191 C CA  . CYS H  2 19   ? 126.425 140.550 101.541 1.00 39.04  ? 19   CYS I CA  1 
ATOM   10192 C C   . CYS H  2 19   ? 127.814 140.823 100.984 1.00 32.53  ? 19   CYS I C   1 
ATOM   10193 O O   . CYS H  2 19   ? 128.818 140.520 101.625 1.00 39.42  ? 19   CYS I O   1 
ATOM   10194 C CB  . CYS H  2 19   ? 126.411 140.746 103.056 1.00 31.92  ? 19   CYS I CB  1 
ATOM   10195 S SG  . CYS H  2 19   ? 126.656 142.455 103.576 1.00 46.72  ? 19   CYS I SG  1 
ATOM   10196 N N   . SER H  2 20   ? 127.863 141.395 99.784  1.00 35.44  ? 20   SER I N   1 
ATOM   10197 C CA  . SER H  2 20   ? 129.111 141.648 99.085  1.00 36.41  ? 20   SER I CA  1 
ATOM   10198 C C   . SER H  2 20   ? 129.100 143.044 98.483  1.00 36.80  ? 20   SER I C   1 
ATOM   10199 O O   . SER H  2 20   ? 128.041 143.602 98.184  1.00 41.37  ? 20   SER I O   1 
ATOM   10200 C CB  . SER H  2 20   ? 129.352 140.608 97.984  1.00 35.54  ? 20   SER I CB  1 
ATOM   10201 O OG  . SER H  2 20   ? 128.269 140.574 97.073  1.00 47.04  ? 20   SER I OG  1 
ATOM   10202 N N   . SER H  2 21   ? 130.297 143.603 98.315  1.00 33.05  ? 21   SER I N   1 
ATOM   10203 C CA  . SER H  2 21   ? 130.477 144.928 97.737  1.00 33.14  ? 21   SER I CA  1 
ATOM   10204 C C   . SER H  2 21   ? 131.601 144.868 96.718  1.00 30.17  ? 21   SER I C   1 
ATOM   10205 O O   . SER H  2 21   ? 132.672 144.329 97.010  1.00 41.47  ? 21   SER I O   1 
ATOM   10206 C CB  . SER H  2 21   ? 130.799 145.965 98.818  1.00 37.75  ? 21   SER I CB  1 
ATOM   10207 O OG  . SER H  2 21   ? 129.750 146.058 99.764  1.00 50.71  ? 21   SER I OG  1 
ATOM   10208 N N   . PHE H  2 22   ? 131.357 145.421 95.531  1.00 34.77  ? 22   PHE I N   1 
ATOM   10209 C CA  . PHE H  2 22   ? 132.337 145.443 94.455  1.00 34.40  ? 22   PHE I CA  1 
ATOM   10210 C C   . PHE H  2 22   ? 132.395 146.834 93.843  1.00 31.55  ? 22   PHE I C   1 
ATOM   10211 O O   . PHE H  2 22   ? 131.366 147.499 93.694  1.00 40.61  ? 22   PHE I O   1 
ATOM   10212 C CB  . PHE H  2 22   ? 131.998 144.413 93.374  1.00 35.90  ? 22   PHE I CB  1 
ATOM   10213 C CG  . PHE H  2 22   ? 132.005 143.000 93.870  1.00 36.62  ? 22   PHE I CG  1 
ATOM   10214 C CD1 . PHE H  2 22   ? 133.187 142.291 93.956  1.00 40.63  ? 22   PHE I CD1 1 
ATOM   10215 C CD2 . PHE H  2 22   ? 130.830 142.386 94.264  1.00 33.25  ? 22   PHE I CD2 1 
ATOM   10216 C CE1 . PHE H  2 22   ? 133.200 140.996 94.422  1.00 41.55  ? 22   PHE I CE1 1 
ATOM   10217 C CE2 . PHE H  2 22   ? 130.837 141.090 94.729  1.00 39.11  ? 22   PHE I CE2 1 
ATOM   10218 C CZ  . PHE H  2 22   ? 132.024 140.393 94.805  1.00 43.72  ? 22   PHE I CZ  1 
ATOM   10219 N N   . THR H  2 23   ? 133.602 147.267 93.498  1.00 33.71  ? 23   THR I N   1 
ATOM   10220 C CA  . THR H  2 23   ? 133.806 148.539 92.824  1.00 36.33  ? 23   THR I CA  1 
ATOM   10221 C C   . THR H  2 23   ? 133.682 148.358 91.317  1.00 41.08  ? 23   THR I C   1 
ATOM   10222 O O   . THR H  2 23   ? 134.020 147.305 90.769  1.00 50.43  ? 23   THR I O   1 
ATOM   10223 C CB  . THR H  2 23   ? 135.179 149.123 93.160  1.00 33.24  ? 23   THR I CB  1 
ATOM   10224 O OG1 . THR H  2 23   ? 136.202 148.303 92.586  1.00 48.70  ? 23   THR I OG1 1 
ATOM   10225 C CG2 . THR H  2 23   ? 135.383 149.199 94.664  1.00 33.64  ? 23   THR I CG2 1 
ATOM   10226 N N   . SER H  2 24   ? 133.193 149.401 90.649  1.00 54.40  ? 24   SER I N   1 
ATOM   10227 C CA  . SER H  2 24   ? 132.983 149.403 89.202  1.00 51.04  ? 24   SER I CA  1 
ATOM   10228 C C   . SER H  2 24   ? 134.063 150.274 88.572  1.00 51.54  ? 24   SER I C   1 
ATOM   10229 O O   . SER H  2 24   ? 133.914 151.495 88.479  1.00 55.62  ? 24   SER I O   1 
ATOM   10230 C CB  . SER H  2 24   ? 131.586 149.910 88.858  1.00 57.84  ? 24   SER I CB  1 
ATOM   10231 O OG  . SER H  2 24   ? 130.592 149.142 89.510  1.00 66.59  ? 24   SER I OG  1 
ATOM   10232 N N   . GLU H  2 25   ? 135.144 149.641 88.132  1.00 57.30  ? 25   GLU I N   1 
ATOM   10233 C CA  . GLU H  2 25   ? 136.254 150.372 87.539  1.00 58.65  ? 25   GLU I CA  1 
ATOM   10234 C C   . GLU H  2 25   ? 135.828 150.971 86.202  1.00 60.81  ? 25   GLU I C   1 
ATOM   10235 O O   . GLU H  2 25   ? 135.164 150.318 85.393  1.00 64.36  ? 25   GLU I O   1 
ATOM   10236 C CB  . GLU H  2 25   ? 137.458 149.433 87.390  1.00 55.26  ? 25   GLU I CB  1 
ATOM   10237 C CG  . GLU H  2 25   ? 138.555 149.849 86.429  1.00 54.01  ? 25   GLU I CG  1 
ATOM   10238 C CD  . GLU H  2 25   ? 139.372 151.007 86.938  1.00 53.13  ? 25   GLU I CD  1 
ATOM   10239 O OE1 . GLU H  2 25   ? 140.131 150.805 87.908  1.00 60.31  ? 25   GLU I OE1 1 
ATOM   10240 O OE2 . GLU H  2 25   ? 139.266 152.113 86.372  1.00 59.02  ? 25   GLU I OE2 1 
ATOM   10241 N N   . SER H  2 26   ? 136.219 152.227 85.975  1.00 64.10  ? 26   SER I N   1 
ATOM   10242 C CA  . SER H  2 26   ? 135.755 153.015 84.839  1.00 65.22  ? 26   SER I CA  1 
ATOM   10243 C C   . SER H  2 26   ? 136.775 153.087 83.705  1.00 68.11  ? 26   SER I C   1 
ATOM   10244 O O   . SER H  2 26   ? 136.641 153.931 82.814  1.00 67.49  ? 26   SER I O   1 
ATOM   10245 C CB  . SER H  2 26   ? 135.394 154.428 85.302  1.00 66.18  ? 26   SER I CB  1 
ATOM   10246 O OG  . SER H  2 26   ? 136.522 155.081 85.858  1.00 63.21  ? 26   SER I OG  1 
ATOM   10247 N N   . ALA H  2 27   ? 137.785 152.224 83.719  1.00 68.57  ? 27   ALA I N   1 
ATOM   10248 C CA  . ALA H  2 27   ? 138.819 152.239 82.699  1.00 64.42  ? 27   ALA I CA  1 
ATOM   10249 C C   . ALA H  2 27   ? 138.314 151.596 81.409  1.00 71.60  ? 27   ALA I C   1 
ATOM   10250 O O   . ALA H  2 27   ? 137.209 151.052 81.339  1.00 68.28  ? 27   ALA I O   1 
ATOM   10251 C CB  . ALA H  2 27   ? 140.070 151.516 83.197  1.00 61.48  ? 27   ALA I CB  1 
ATOM   10252 N N   . THR H  2 28   ? 139.147 151.669 80.374  1.00 79.01  ? 28   THR I N   1 
ATOM   10253 C CA  . THR H  2 28   ? 138.790 151.133 79.071  1.00 77.27  ? 28   THR I CA  1 
ATOM   10254 C C   . THR H  2 28   ? 138.898 149.608 79.066  1.00 77.37  ? 28   THR I C   1 
ATOM   10255 O O   . THR H  2 28   ? 139.643 149.029 79.861  1.00 74.99  ? 28   THR I O   1 
ATOM   10256 C CB  . THR H  2 28   ? 139.687 151.723 77.979  1.00 77.61  ? 28   THR I CB  1 
ATOM   10257 O OG1 . THR H  2 28   ? 139.412 151.078 76.730  1.00 79.19  ? 28   THR I OG1 1 
ATOM   10258 C CG2 . THR H  2 28   ? 141.179 151.553 78.305  1.00 76.05  ? 28   THR I CG2 1 
ATOM   10259 N N   . PRO H  2 29   ? 138.161 148.925 78.184  1.00 79.98  ? 29   PRO I N   1 
ATOM   10260 C CA  . PRO H  2 29   ? 138.318 147.469 78.082  1.00 78.81  ? 29   PRO I CA  1 
ATOM   10261 C C   . PRO H  2 29   ? 139.718 147.075 77.636  1.00 79.07  ? 29   PRO I C   1 
ATOM   10262 O O   . PRO H  2 29   ? 140.384 147.802 76.896  1.00 78.27  ? 29   PRO I O   1 
ATOM   10263 C CB  . PRO H  2 29   ? 137.267 147.072 77.039  1.00 79.94  ? 29   PRO I CB  1 
ATOM   10264 C CG  . PRO H  2 29   ? 136.247 148.133 77.120  1.00 79.20  ? 29   PRO I CG  1 
ATOM   10265 C CD  . PRO H  2 29   ? 137.017 149.391 77.377  1.00 79.23  ? 29   PRO I CD  1 
ATOM   10266 N N   . LEU H  2 30   ? 140.158 145.909 78.098  1.00 75.70  ? 30   LEU I N   1 
ATOM   10267 C CA  . LEU H  2 30   ? 141.442 145.332 77.727  1.00 75.54  ? 30   LEU I CA  1 
ATOM   10268 C C   . LEU H  2 30   ? 141.239 144.216 76.706  1.00 76.99  ? 30   LEU I C   1 
ATOM   10269 O O   . LEU H  2 30   ? 140.119 143.772 76.443  1.00 75.37  ? 30   LEU I O   1 
ATOM   10270 C CB  . LEU H  2 30   ? 142.170 144.806 78.969  1.00 73.11  ? 30   LEU I CB  1 
ATOM   10271 C CG  . LEU H  2 30   ? 142.696 145.878 79.928  1.00 71.08  ? 30   LEU I CG  1 
ATOM   10272 C CD1 . LEU H  2 30   ? 141.629 146.310 80.923  1.00 71.45  ? 30   LEU I CD1 1 
ATOM   10273 C CD2 . LEU H  2 30   ? 143.931 145.380 80.660  1.00 69.78  ? 30   LEU I CD2 1 
ATOM   10274 N N   . ALA H  2 31   ? 142.349 143.756 76.131  1.00 75.36  ? 31   ALA I N   1 
ATOM   10275 C CA  . ALA H  2 31   ? 142.333 142.786 75.041  1.00 76.96  ? 31   ALA I CA  1 
ATOM   10276 C C   . ALA H  2 31   ? 142.534 141.381 75.598  1.00 76.85  ? 31   ALA I C   1 
ATOM   10277 O O   . ALA H  2 31   ? 143.538 141.112 76.268  1.00 74.91  ? 31   ALA I O   1 
ATOM   10278 C CB  . ALA H  2 31   ? 143.417 143.112 74.014  1.00 77.00  ? 31   ALA I CB  1 
ATOM   10279 N N   . ARG H  2 32   ? 141.582 140.489 75.314  1.00 78.43  ? 32   ARG I N   1 
ATOM   10280 C CA  . ARG H  2 32   ? 141.692 139.113 75.786  1.00 78.28  ? 32   ARG I CA  1 
ATOM   10281 C C   . ARG H  2 32   ? 142.843 138.388 75.102  1.00 76.26  ? 32   ARG I C   1 
ATOM   10282 O O   . ARG H  2 32   ? 143.605 137.663 75.753  1.00 73.05  ? 32   ARG I O   1 
ATOM   10283 C CB  . ARG H  2 32   ? 140.376 138.373 75.548  1.00 75.09  ? 32   ARG I CB  1 
ATOM   10284 C CG  . ARG H  2 32   ? 140.395 136.907 75.974  1.00 74.60  ? 32   ARG I CG  1 
ATOM   10285 C CD  . ARG H  2 32   ? 139.136 136.512 76.735  1.00 76.73  ? 32   ARG I CD  1 
ATOM   10286 N NE  . ARG H  2 32   ? 137.914 136.917 76.049  1.00 74.39  ? 32   ARG I NE  1 
ATOM   10287 C CZ  . ARG H  2 32   ? 136.691 136.781 76.544  1.00 77.04  ? 32   ARG I CZ  1 
ATOM   10288 N NH1 . ARG H  2 32   ? 136.478 136.244 77.735  1.00 77.77  ? 32   ARG I NH1 1 
ATOM   10289 N NH2 . ARG H  2 32   ? 135.653 137.195 75.824  1.00 77.44  ? 32   ARG I NH2 1 
ATOM   10290 N N   . GLY H  2 33   ? 142.984 138.568 73.792  1.00 80.28  ? 33   GLY I N   1 
ATOM   10291 C CA  . GLY H  2 33   ? 144.035 137.907 73.047  1.00 82.73  ? 33   GLY I CA  1 
ATOM   10292 C C   . GLY H  2 33   ? 145.360 138.629 73.153  1.00 82.88  ? 33   GLY I C   1 
ATOM   10293 O O   . GLY H  2 33   ? 145.831 139.225 72.180  1.00 82.82  ? 33   GLY I O   1 
ATOM   10294 N N   . ALA H  2 34   ? 145.970 138.583 74.335  1.00 74.95  ? 34   ALA I N   1 
ATOM   10295 C CA  . ALA H  2 34   ? 147.247 139.231 74.584  1.00 74.27  ? 34   ALA I CA  1 
ATOM   10296 C C   . ALA H  2 34   ? 148.079 138.340 75.494  1.00 71.37  ? 34   ALA I C   1 
ATOM   10297 O O   . ALA H  2 34   ? 147.610 137.316 75.997  1.00 69.64  ? 34   ALA I O   1 
ATOM   10298 C CB  . ALA H  2 34   ? 147.061 140.618 75.207  1.00 72.33  ? 34   ALA I CB  1 
ATOM   10299 N N   . GLN H  2 35   ? 149.332 138.738 75.696  1.00 72.50  ? 35   GLN I N   1 
ATOM   10300 C CA  . GLN H  2 35   ? 150.245 138.002 76.564  1.00 72.42  ? 35   GLN I CA  1 
ATOM   10301 C C   . GLN H  2 35   ? 150.069 138.499 77.994  1.00 72.23  ? 35   GLN I C   1 
ATOM   10302 O O   . GLN H  2 35   ? 150.384 139.653 78.300  1.00 75.65  ? 35   GLN I O   1 
ATOM   10303 C CB  . GLN H  2 35   ? 151.686 138.180 76.096  1.00 76.73  ? 35   GLN I CB  1 
ATOM   10304 C CG  . GLN H  2 35   ? 152.085 137.274 74.943  1.00 78.42  ? 35   GLN I CG  1 
ATOM   10305 C CD  . GLN H  2 35   ? 153.202 136.320 75.315  1.00 79.56  ? 35   GLN I CD  1 
ATOM   10306 O OE1 . GLN H  2 35   ? 153.050 135.485 76.207  1.00 77.58  ? 35   GLN I OE1 1 
ATOM   10307 N NE2 . GLN H  2 35   ? 154.335 136.441 74.633  1.00 77.41  ? 35   GLN I NE2 1 
ATOM   10308 N N   . TRP H  2 36   ? 149.568 137.630 78.866  1.00 63.94  ? 36   TRP I N   1 
ATOM   10309 C CA  . TRP H  2 36   ? 149.317 137.957 80.262  1.00 62.27  ? 36   TRP I CA  1 
ATOM   10310 C C   . TRP H  2 36   ? 150.375 137.316 81.149  1.00 60.49  ? 36   TRP I C   1 
ATOM   10311 O O   . TRP H  2 36   ? 150.917 136.257 80.820  1.00 66.13  ? 36   TRP I O   1 
ATOM   10312 C CB  . TRP H  2 36   ? 147.934 137.475 80.703  1.00 60.24  ? 36   TRP I CB  1 
ATOM   10313 C CG  . TRP H  2 36   ? 146.787 138.127 80.005  1.00 61.28  ? 36   TRP I CG  1 
ATOM   10314 C CD1 . TRP H  2 36   ? 146.354 137.886 78.736  1.00 63.63  ? 36   TRP I CD1 1 
ATOM   10315 C CD2 . TRP H  2 36   ? 145.907 139.117 80.546  1.00 63.29  ? 36   TRP I CD2 1 
ATOM   10316 N NE1 . TRP H  2 36   ? 145.262 138.666 78.450  1.00 65.04  ? 36   TRP I NE1 1 
ATOM   10317 C CE2 . TRP H  2 36   ? 144.968 139.433 79.546  1.00 66.88  ? 36   TRP I CE2 1 
ATOM   10318 C CE3 . TRP H  2 36   ? 145.824 139.770 81.778  1.00 59.83  ? 36   TRP I CE3 1 
ATOM   10319 C CZ2 . TRP H  2 36   ? 143.960 140.373 79.741  1.00 64.67  ? 36   TRP I CZ2 1 
ATOM   10320 C CZ3 . TRP H  2 36   ? 144.823 140.701 81.970  1.00 63.53  ? 36   TRP I CZ3 1 
ATOM   10321 C CH2 . TRP H  2 36   ? 143.905 140.994 80.956  1.00 66.60  ? 36   TRP I CH2 1 
ATOM   10322 N N   . GLY H  2 37   ? 150.667 137.973 82.271  1.00 58.43  ? 37   GLY I N   1 
ATOM   10323 C CA  . GLY H  2 37   ? 151.462 137.405 83.334  1.00 58.95  ? 37   GLY I CA  1 
ATOM   10324 C C   . GLY H  2 37   ? 150.624 137.204 84.587  1.00 60.92  ? 37   GLY I C   1 
ATOM   10325 O O   . GLY H  2 37   ? 149.426 137.468 84.623  1.00 65.70  ? 37   GLY I O   1 
ATOM   10326 N N   . LEU H  2 38   ? 151.290 136.717 85.634  1.00 63.61  ? 38   LEU I N   1 
ATOM   10327 C CA  . LEU H  2 38   ? 150.649 136.548 86.938  1.00 63.24  ? 38   LEU I CA  1 
ATOM   10328 C C   . LEU H  2 38   ? 151.695 136.787 88.022  1.00 65.55  ? 38   LEU I C   1 
ATOM   10329 O O   . LEU H  2 38   ? 152.502 135.904 88.328  1.00 74.09  ? 38   LEU I O   1 
ATOM   10330 C CB  . LEU H  2 38   ? 150.008 135.173 87.077  1.00 64.89  ? 38   LEU I CB  1 
ATOM   10331 C CG  . LEU H  2 38   ? 149.012 135.047 88.235  1.00 59.96  ? 38   LEU I CG  1 
ATOM   10332 C CD1 . LEU H  2 38   ? 147.722 135.795 87.931  1.00 62.19  ? 38   LEU I CD1 1 
ATOM   10333 C CD2 . LEU H  2 38   ? 148.723 133.588 88.534  1.00 62.29  ? 38   LEU I CD2 1 
ATOM   10334 N N   . VAL H  2 39   ? 151.670 137.985 88.589  1.00 68.45  ? 39   VAL I N   1 
ATOM   10335 C CA  . VAL H  2 39   ? 152.507 138.376 89.719  1.00 71.58  ? 39   VAL I CA  1 
ATOM   10336 C C   . VAL H  2 39   ? 151.865 137.844 90.996  1.00 74.11  ? 39   VAL I C   1 
ATOM   10337 O O   . VAL H  2 39   ? 150.641 137.650 91.025  1.00 72.90  ? 39   VAL I O   1 
ATOM   10338 C CB  . VAL H  2 39   ? 152.684 139.903 89.746  1.00 76.11  ? 39   VAL I CB  1 
ATOM   10339 C CG1 . VAL H  2 39   ? 153.555 140.357 90.885  1.00 76.99  ? 39   VAL I CG1 1 
ATOM   10340 C CG2 . VAL H  2 39   ? 153.331 140.373 88.453  1.00 76.94  ? 39   VAL I CG2 1 
ATOM   10341 N N   . PRO H  2 40   ? 152.632 137.574 92.069  1.00 74.35  ? 40   PRO I N   1 
ATOM   10342 C CA  . PRO H  2 40   ? 151.998 137.179 93.333  1.00 66.37  ? 40   PRO I CA  1 
ATOM   10343 C C   . PRO H  2 40   ? 150.992 138.193 93.852  1.00 68.93  ? 40   PRO I C   1 
ATOM   10344 O O   . PRO H  2 40   ? 150.975 139.349 93.419  1.00 69.41  ? 40   PRO I O   1 
ATOM   10345 C CB  . PRO H  2 40   ? 153.186 137.047 94.291  1.00 66.68  ? 40   PRO I CB  1 
ATOM   10346 C CG  . PRO H  2 40   ? 154.307 136.669 93.435  1.00 74.14  ? 40   PRO I CG  1 
ATOM   10347 C CD  . PRO H  2 40   ? 154.084 137.315 92.098  1.00 73.34  ? 40   PRO I CD  1 
ATOM   10348 N N   . LEU H  2 41   ? 150.152 137.759 94.787  1.00 51.88  ? 41   LEU I N   1 
ATOM   10349 C CA  . LEU H  2 41   ? 149.164 138.614 95.427  1.00 47.01  ? 41   LEU I CA  1 
ATOM   10350 C C   . LEU H  2 41   ? 149.643 138.990 96.821  1.00 51.36  ? 41   LEU I C   1 
ATOM   10351 O O   . LEU H  2 41   ? 150.057 138.128 97.600  1.00 58.69  ? 41   LEU I O   1 
ATOM   10352 C CB  . LEU H  2 41   ? 147.810 137.906 95.513  1.00 45.53  ? 41   LEU I CB  1 
ATOM   10353 C CG  . LEU H  2 41   ? 146.788 138.272 94.435  1.00 46.54  ? 41   LEU I CG  1 
ATOM   10354 C CD1 . LEU H  2 41   ? 147.263 137.822 93.066  1.00 50.51  ? 41   LEU I CD1 1 
ATOM   10355 C CD2 . LEU H  2 41   ? 145.437 137.663 94.760  1.00 46.80  ? 41   LEU I CD2 1 
ATOM   10356 N N   . LEU H  2 42   ? 149.586 140.282 97.131  1.00 51.54  ? 42   LEU I N   1 
ATOM   10357 C CA  . LEU H  2 42   ? 150.020 140.754 98.438  1.00 51.85  ? 42   LEU I CA  1 
ATOM   10358 C C   . LEU H  2 42   ? 149.028 140.319 99.507  1.00 48.53  ? 42   LEU I C   1 
ATOM   10359 O O   . LEU H  2 42   ? 147.821 140.538 99.376  1.00 48.10  ? 42   LEU I O   1 
ATOM   10360 C CB  . LEU H  2 42   ? 150.156 142.274 98.430  1.00 57.61  ? 42   LEU I CB  1 
ATOM   10361 C CG  . LEU H  2 42   ? 151.208 142.845 97.480  1.00 57.69  ? 42   LEU I CG  1 
ATOM   10362 C CD1 . LEU H  2 42   ? 150.920 144.306 97.186  1.00 62.74  ? 42   LEU I CD1 1 
ATOM   10363 C CD2 . LEU H  2 42   ? 152.600 142.682 98.064  1.00 58.38  ? 42   LEU I CD2 1 
ATOM   10364 N N   . ASN H  2 43   ? 149.540 139.709 100.573 1.00 43.61  ? 43   ASN I N   1 
ATOM   10365 C CA  . ASN H  2 43   ? 148.712 139.196 101.663 1.00 42.74  ? 43   ASN I CA  1 
ATOM   10366 C C   . ASN H  2 43   ? 148.756 140.208 102.803 1.00 44.83  ? 43   ASN I C   1 
ATOM   10367 O O   . ASN H  2 43   ? 149.658 140.189 103.641 1.00 46.57  ? 43   ASN I O   1 
ATOM   10368 C CB  . ASN H  2 43   ? 149.195 137.824 102.113 1.00 45.35  ? 43   ASN I CB  1 
ATOM   10369 C CG  . ASN H  2 43   ? 148.291 137.203 103.155 1.00 44.67  ? 43   ASN I CG  1 
ATOM   10370 O OD1 . ASN H  2 43   ? 147.155 137.635 103.344 1.00 42.50  ? 43   ASN I OD1 1 
ATOM   10371 N ND2 . ASN H  2 43   ? 148.793 136.188 103.843 1.00 45.62  ? 43   ASN I ND2 1 
ATOM   10372 N N   . TYR H  2 44   ? 147.766 141.100 102.830 1.00 45.34  ? 44   TYR I N   1 
ATOM   10373 C CA  . TYR H  2 44   ? 147.636 142.067 103.910 1.00 44.14  ? 44   TYR I CA  1 
ATOM   10374 C C   . TYR H  2 44   ? 146.753 141.563 105.039 1.00 46.36  ? 44   TYR I C   1 
ATOM   10375 O O   . TYR H  2 44   ? 146.840 142.085 106.155 1.00 58.57  ? 44   TYR I O   1 
ATOM   10376 C CB  . TYR H  2 44   ? 147.076 143.388 103.372 1.00 39.14  ? 44   TYR I CB  1 
ATOM   10377 C CG  . TYR H  2 44   ? 148.050 144.168 102.514 1.00 43.01  ? 44   TYR I CG  1 
ATOM   10378 C CD1 . TYR H  2 44   ? 149.336 144.451 102.958 1.00 43.10  ? 44   TYR I CD1 1 
ATOM   10379 C CD2 . TYR H  2 44   ? 147.684 144.615 101.254 1.00 46.08  ? 44   TYR I CD2 1 
ATOM   10380 C CE1 . TYR H  2 44   ? 150.223 145.156 102.177 1.00 41.78  ? 44   TYR I CE1 1 
ATOM   10381 C CE2 . TYR H  2 44   ? 148.566 145.323 100.465 1.00 51.34  ? 44   TYR I CE2 1 
ATOM   10382 C CZ  . TYR H  2 44   ? 149.834 145.588 100.929 1.00 49.95  ? 44   TYR I CZ  1 
ATOM   10383 O OH  . TYR H  2 44   ? 150.713 146.298 100.145 1.00 58.80  ? 44   TYR I OH  1 
ATOM   10384 N N   . SER H  2 45   ? 145.913 140.567 104.781 1.00 35.61  ? 45   SER I N   1 
ATOM   10385 C CA  . SER H  2 45   ? 145.241 139.874 105.864 1.00 37.30  ? 45   SER I CA  1 
ATOM   10386 C C   . SER H  2 45   ? 146.262 139.089 106.677 1.00 46.59  ? 45   SER I C   1 
ATOM   10387 O O   . SER H  2 45   ? 147.372 138.804 106.222 1.00 53.98  ? 45   SER I O   1 
ATOM   10388 C CB  . SER H  2 45   ? 144.166 138.934 105.319 1.00 38.06  ? 45   SER I CB  1 
ATOM   10389 O OG  . SER H  2 45   ? 144.747 137.804 104.696 1.00 46.74  ? 45   SER I OG  1 
ATOM   10390 N N   . GLN H  2 46   ? 145.879 138.740 107.898 1.00 45.18  ? 46   GLN I N   1 
ATOM   10391 C CA  . GLN H  2 46   ? 146.770 138.022 108.797 1.00 45.10  ? 46   GLN I CA  1 
ATOM   10392 C C   . GLN H  2 46   ? 146.697 136.511 108.622 1.00 47.25  ? 46   GLN I C   1 
ATOM   10393 O O   . GLN H  2 46   ? 147.379 135.787 109.353 1.00 53.33  ? 46   GLN I O   1 
ATOM   10394 C CB  . GLN H  2 46   ? 146.456 138.393 110.250 1.00 51.10  ? 46   GLN I CB  1 
ATOM   10395 C CG  . GLN H  2 46   ? 146.427 139.897 110.526 1.00 44.77  ? 46   GLN I CG  1 
ATOM   10396 C CD  . GLN H  2 46   ? 147.601 140.641 109.915 1.00 49.30  ? 46   GLN I CD  1 
ATOM   10397 O OE1 . GLN H  2 46   ? 147.428 141.471 109.024 1.00 46.38  ? 46   GLN I OE1 1 
ATOM   10398 N NE2 . GLN H  2 46   ? 148.803 140.340 110.390 1.00 50.94  ? 46   GLN I NE2 1 
ATOM   10399 N N   . ALA H  2 47   ? 145.899 136.020 107.682 1.00 46.43  ? 47   ALA I N   1 
ATOM   10400 C CA  . ALA H  2 47   ? 145.857 134.590 107.413 1.00 41.42  ? 47   ALA I CA  1 
ATOM   10401 C C   . ALA H  2 47   ? 147.088 134.184 106.605 1.00 43.06  ? 47   ALA I C   1 
ATOM   10402 O O   . ALA H  2 47   ? 147.300 134.717 105.512 1.00 49.10  ? 47   ALA I O   1 
ATOM   10403 C CB  . ALA H  2 47   ? 144.593 134.226 106.648 1.00 36.84  ? 47   ALA I CB  1 
ATOM   10404 N N   . PRO H  2 48   ? 147.923 133.264 107.095 1.00 49.53  ? 48   PRO I N   1 
ATOM   10405 C CA  . PRO H  2 48   ? 149.122 132.903 106.330 1.00 44.88  ? 48   PRO I CA  1 
ATOM   10406 C C   . PRO H  2 48   ? 148.772 132.227 105.014 1.00 40.55  ? 48   PRO I C   1 
ATOM   10407 O O   . PRO H  2 48   ? 147.835 131.429 104.931 1.00 45.59  ? 48   PRO I O   1 
ATOM   10408 C CB  . PRO H  2 48   ? 149.872 131.950 107.267 1.00 37.64  ? 48   PRO I CB  1 
ATOM   10409 C CG  . PRO H  2 48   ? 148.835 131.397 108.153 1.00 36.00  ? 48   PRO I CG  1 
ATOM   10410 C CD  . PRO H  2 48   ? 147.830 132.483 108.343 1.00 39.52  ? 48   PRO I CD  1 
ATOM   10411 N N   . GLN H  2 49   ? 149.546 132.555 103.980 1.00 41.47  ? 49   GLN I N   1 
ATOM   10412 C CA  . GLN H  2 49   ? 149.408 131.951 102.656 1.00 38.60  ? 49   GLN I CA  1 
ATOM   10413 C C   . GLN H  2 49   ? 148.030 132.197 102.051 1.00 41.92  ? 49   GLN I C   1 
ATOM   10414 O O   . GLN H  2 49   ? 147.544 131.397 101.248 1.00 44.72  ? 49   GLN I O   1 
ATOM   10415 C CB  . GLN H  2 49   ? 149.703 130.450 102.699 1.00 44.87  ? 49   GLN I CB  1 
ATOM   10416 C CG  . GLN H  2 49   ? 151.114 130.110 103.133 1.00 45.73  ? 49   GLN I CG  1 
ATOM   10417 C CD  . GLN H  2 49   ? 151.378 128.621 103.120 1.00 50.03  ? 49   GLN I CD  1 
ATOM   10418 O OE1 . GLN H  2 49   ? 150.929 127.892 104.002 1.00 52.64  ? 49   GLN I OE1 1 
ATOM   10419 N NE2 . GLN H  2 49   ? 152.105 128.158 102.111 1.00 51.26  ? 49   GLN I NE2 1 
ATOM   10420 N N   . ALA H  2 50   ? 147.382 133.303 102.420 1.00 36.79  ? 50   ALA I N   1 
ATOM   10421 C CA  . ALA H  2 50   ? 146.142 133.673 101.749 1.00 36.68  ? 50   ALA I CA  1 
ATOM   10422 C C   . ALA H  2 50   ? 146.409 134.130 100.322 1.00 37.66  ? 50   ALA I C   1 
ATOM   10423 O O   . ALA H  2 50   ? 145.581 133.904 99.431  1.00 42.71  ? 50   ALA I O   1 
ATOM   10424 C CB  . ALA H  2 50   ? 145.422 134.767 102.534 1.00 32.81  ? 50   ALA I CB  1 
ATOM   10425 N N   . GLY H  2 51   ? 147.561 134.759 100.088 1.00 39.56  ? 51   GLY I N   1 
ATOM   10426 C CA  . GLY H  2 51   ? 147.908 135.176 98.741  1.00 40.95  ? 51   GLY I CA  1 
ATOM   10427 C C   . GLY H  2 51   ? 148.048 134.008 97.785  1.00 43.95  ? 51   GLY I C   1 
ATOM   10428 O O   . GLY H  2 51   ? 147.604 134.081 96.640  1.00 44.48  ? 51   GLY I O   1 
ATOM   10429 N N   . GLU H  2 52   ? 148.664 132.915 98.239  1.00 46.34  ? 52   GLU I N   1 
ATOM   10430 C CA  . GLU H  2 52   ? 148.825 131.748 97.376  1.00 37.26  ? 52   GLU I CA  1 
ATOM   10431 C C   . GLU H  2 52   ? 147.480 131.120 97.026  1.00 39.79  ? 52   GLU I C   1 
ATOM   10432 O O   . GLU H  2 52   ? 147.245 130.738 95.871  1.00 53.75  ? 52   GLU I O   1 
ATOM   10433 C CB  . GLU H  2 52   ? 149.734 130.726 98.054  1.00 43.70  ? 52   GLU I CB  1 
ATOM   10434 C CG  . GLU H  2 52   ? 151.197 131.125 98.065  1.00 50.93  ? 52   GLU I CG  1 
ATOM   10435 C CD  . GLU H  2 52   ? 151.554 131.972 99.264  1.00 52.01  ? 52   GLU I CD  1 
ATOM   10436 O OE1 . GLU H  2 52   ? 150.696 132.768 99.699  1.00 58.74  ? 52   GLU I OE1 1 
ATOM   10437 O OE2 . GLU H  2 52   ? 152.688 131.849 99.769  1.00 51.42  ? 52   GLU I OE2 1 
ATOM   10438 N N   . ARG H  2 53   ? 146.587 130.996 98.008  1.00 23.42  ? 53   ARG I N   1 
ATOM   10439 C CA  . ARG H  2 53   ? 145.268 130.436 97.738  1.00 28.92  ? 53   ARG I CA  1 
ATOM   10440 C C   . ARG H  2 53   ? 144.486 131.324 96.780  1.00 40.78  ? 53   ARG I C   1 
ATOM   10441 O O   . ARG H  2 53   ? 143.832 130.830 95.849  1.00 48.30  ? 53   ARG I O   1 
ATOM   10442 C CB  . ARG H  2 53   ? 144.501 130.259 99.045  1.00 33.52  ? 53   ARG I CB  1 
ATOM   10443 C CG  . ARG H  2 53   ? 145.173 129.333 100.031 1.00 31.26  ? 53   ARG I CG  1 
ATOM   10444 C CD  . ARG H  2 53   ? 144.432 129.311 101.350 1.00 33.26  ? 53   ARG I CD  1 
ATOM   10445 N NE  . ARG H  2 53   ? 145.173 129.977 102.412 1.00 43.17  ? 53   ARG I NE  1 
ATOM   10446 C CZ  . ARG H  2 53   ? 144.855 129.928 103.699 1.00 43.62  ? 53   ARG I CZ  1 
ATOM   10447 N NH1 . ARG H  2 53   ? 143.810 129.239 104.130 1.00 44.25  ? 53   ARG I NH1 1 
ATOM   10448 N NH2 . ARG H  2 53   ? 145.604 130.587 104.576 1.00 41.21  ? 53   ARG I NH2 1 
ATOM   10449 N N   . ALA H  2 54   ? 144.541 132.640 96.995  1.00 39.46  ? 54   ALA I N   1 
ATOM   10450 C CA  . ALA H  2 54   ? 143.894 133.558 96.069  1.00 33.96  ? 54   ALA I CA  1 
ATOM   10451 C C   . ALA H  2 54   ? 144.502 133.458 94.682  1.00 41.23  ? 54   ALA I C   1 
ATOM   10452 O O   . ALA H  2 54   ? 143.785 133.574 93.689  1.00 50.10  ? 54   ALA I O   1 
ATOM   10453 C CB  . ALA H  2 54   ? 143.991 134.990 96.591  1.00 39.57  ? 54   ALA I CB  1 
ATOM   10454 N N   . GLU H  2 55   ? 145.814 133.235 94.591  1.00 44.39  ? 55   GLU I N   1 
ATOM   10455 C CA  . GLU H  2 55   ? 146.458 133.068 93.294  1.00 39.70  ? 55   GLU I CA  1 
ATOM   10456 C C   . GLU H  2 55   ? 145.931 131.836 92.574  1.00 42.94  ? 55   GLU I C   1 
ATOM   10457 O O   . GLU H  2 55   ? 145.632 131.891 91.377  1.00 48.61  ? 55   GLU I O   1 
ATOM   10458 C CB  . GLU H  2 55   ? 147.969 132.963 93.479  1.00 45.09  ? 55   GLU I CB  1 
ATOM   10459 C CG  . GLU H  2 55   ? 148.661 134.290 93.693  1.00 55.63  ? 55   GLU I CG  1 
ATOM   10460 C CD  . GLU H  2 55   ? 150.081 134.123 94.190  1.00 60.58  ? 55   GLU I CD  1 
ATOM   10461 O OE1 . GLU H  2 55   ? 150.541 134.978 94.975  1.00 59.68  ? 55   GLU I OE1 1 
ATOM   10462 O OE2 . GLU H  2 55   ? 150.737 133.135 93.799  1.00 61.37  ? 55   GLU I OE2 1 
ATOM   10463 N N   . GLN H  2 56   ? 145.814 130.714 93.286  1.00 43.24  ? 56   GLN I N   1 
ATOM   10464 C CA  . GLN H  2 56   ? 145.293 129.500 92.658  1.00 32.54  ? 56   GLN I CA  1 
ATOM   10465 C C   . GLN H  2 56   ? 143.855 129.693 92.193  1.00 33.93  ? 56   GLN I C   1 
ATOM   10466 O O   . GLN H  2 56   ? 143.498 129.315 91.065  1.00 44.85  ? 56   GLN I O   1 
ATOM   10467 C CB  . GLN H  2 56   ? 145.378 128.323 93.630  1.00 37.93  ? 56   GLN I CB  1 
ATOM   10468 C CG  . GLN H  2 56   ? 146.784 127.943 94.083  1.00 41.90  ? 56   GLN I CG  1 
ATOM   10469 C CD  . GLN H  2 56   ? 147.737 127.706 92.929  1.00 50.37  ? 56   GLN I CD  1 
ATOM   10470 O OE1 . GLN H  2 56   ? 147.455 126.916 92.030  1.00 51.99  ? 56   GLN I OE1 1 
ATOM   10471 N NE2 . GLN H  2 56   ? 148.877 128.384 92.954  1.00 51.29  ? 56   GLN I NE2 1 
ATOM   10472 N N   . ILE H  2 57   ? 143.013 130.280 93.040  1.00 32.31  ? 57   ILE I N   1 
ATOM   10473 C CA  . ILE H  2 57   ? 141.614 130.430 92.657  1.00 29.88  ? 57   ILE I CA  1 
ATOM   10474 C C   . ILE H  2 57   ? 141.468 131.457 91.537  1.00 40.20  ? 57   ILE I C   1 
ATOM   10475 O O   . ILE H  2 57   ? 140.610 131.301 90.663  1.00 35.65  ? 57   ILE I O   1 
ATOM   10476 C CB  . ILE H  2 57   ? 140.747 130.785 93.876  1.00 30.98  ? 57   ILE I CB  1 
ATOM   10477 C CG1 . ILE H  2 57   ? 140.859 129.699 94.955  1.00 28.78  ? 57   ILE I CG1 1 
ATOM   10478 C CG2 . ILE H  2 57   ? 139.293 130.935 93.454  1.00 35.40  ? 57   ILE I CG2 1 
ATOM   10479 C CD1 . ILE H  2 57   ? 140.393 130.137 96.321  1.00 37.18  ? 57   ILE I CD1 1 
ATOM   10480 N N   . LEU H  2 58   ? 142.288 132.509 91.533  1.00 48.40  ? 58   LEU I N   1 
ATOM   10481 C CA  . LEU H  2 58   ? 142.279 133.461 90.429  1.00 43.79  ? 58   LEU I CA  1 
ATOM   10482 C C   . LEU H  2 58   ? 142.767 132.817 89.142  1.00 42.00  ? 58   LEU I C   1 
ATOM   10483 O O   . LEU H  2 58   ? 142.290 133.167 88.060  1.00 47.58  ? 58   LEU I O   1 
ATOM   10484 C CB  . LEU H  2 58   ? 143.146 134.671 90.781  1.00 44.54  ? 58   LEU I CB  1 
ATOM   10485 C CG  . LEU H  2 58   ? 143.310 135.779 89.735  1.00 45.43  ? 58   LEU I CG  1 
ATOM   10486 C CD1 . LEU H  2 58   ? 142.010 136.536 89.521  1.00 46.12  ? 58   LEU I CD1 1 
ATOM   10487 C CD2 . LEU H  2 58   ? 144.417 136.723 90.152  1.00 42.32  ? 58   LEU I CD2 1 
ATOM   10488 N N   . LEU H  2 59   ? 143.726 131.896 89.232  1.00 49.36  ? 59   LEU I N   1 
ATOM   10489 C CA  . LEU H  2 59   ? 144.135 131.141 88.052  1.00 39.08  ? 59   LEU I CA  1 
ATOM   10490 C C   . LEU H  2 59   ? 142.972 130.338 87.497  1.00 43.59  ? 59   LEU I C   1 
ATOM   10491 O O   . LEU H  2 59   ? 142.740 130.316 86.284  1.00 49.87  ? 59   LEU I O   1 
ATOM   10492 C CB  . LEU H  2 59   ? 145.295 130.208 88.396  1.00 51.01  ? 59   LEU I CB  1 
ATOM   10493 C CG  . LEU H  2 59   ? 146.640 130.537 87.753  1.00 57.25  ? 59   LEU I CG  1 
ATOM   10494 C CD1 . LEU H  2 59   ? 147.766 129.788 88.457  1.00 58.59  ? 59   LEU I CD1 1 
ATOM   10495 C CD2 . LEU H  2 59   ? 146.608 130.207 86.264  1.00 55.68  ? 59   LEU I CD2 1 
ATOM   10496 N N   . SER H  2 60   ? 142.227 129.671 88.377  1.00 46.25  ? 60   SER I N   1 
ATOM   10497 C CA  . SER H  2 60   ? 141.081 128.891 87.918  1.00 41.74  ? 60   SER I CA  1 
ATOM   10498 C C   . SER H  2 60   ? 140.005 129.789 87.316  1.00 42.53  ? 60   SER I C   1 
ATOM   10499 O O   . SER H  2 60   ? 139.397 129.442 86.297  1.00 50.44  ? 60   SER I O   1 
ATOM   10500 C CB  . SER H  2 60   ? 140.516 128.069 89.071  1.00 44.61  ? 60   SER I CB  1 
ATOM   10501 O OG  . SER H  2 60   ? 141.549 127.369 89.738  1.00 51.14  ? 60   SER I OG  1 
ATOM   10502 N N   . VAL H  2 61   ? 139.751 130.941 87.937  1.00 44.26  ? 61   VAL I N   1 
ATOM   10503 C CA  . VAL H  2 61   ? 138.687 131.830 87.477  1.00 48.13  ? 61   VAL I CA  1 
ATOM   10504 C C   . VAL H  2 61   ? 139.066 132.487 86.153  1.00 48.50  ? 61   VAL I C   1 
ATOM   10505 O O   . VAL H  2 61   ? 138.219 132.666 85.270  1.00 49.70  ? 61   VAL I O   1 
ATOM   10506 C CB  . VAL H  2 61   ? 138.370 132.867 88.572  1.00 44.16  ? 61   VAL I CB  1 
ATOM   10507 C CG1 . VAL H  2 61   ? 137.731 134.127 87.996  1.00 49.28  ? 61   VAL I CG1 1 
ATOM   10508 C CG2 . VAL H  2 61   ? 137.464 132.250 89.625  1.00 41.30  ? 61   VAL I CG2 1 
ATOM   10509 N N   . LEU H  2 62   ? 140.332 132.877 86.000  1.00 42.38  ? 62   LEU I N   1 
ATOM   10510 C CA  . LEU H  2 62   ? 140.784 133.465 84.745  1.00 45.12  ? 62   LEU I CA  1 
ATOM   10511 C C   . LEU H  2 62   ? 140.656 132.472 83.598  1.00 52.24  ? 62   LEU I C   1 
ATOM   10512 O O   . LEU H  2 62   ? 140.225 132.834 82.498  1.00 49.90  ? 62   LEU I O   1 
ATOM   10513 C CB  . LEU H  2 62   ? 142.233 133.936 84.881  1.00 45.69  ? 62   LEU I CB  1 
ATOM   10514 C CG  . LEU H  2 62   ? 142.471 135.309 85.510  1.00 51.67  ? 62   LEU I CG  1 
ATOM   10515 C CD1 . LEU H  2 62   ? 143.937 135.475 85.864  1.00 47.83  ? 62   LEU I CD1 1 
ATOM   10516 C CD2 . LEU H  2 62   ? 142.025 136.425 84.582  1.00 49.98  ? 62   LEU I CD2 1 
ATOM   10517 N N   . ALA H  2 63   ? 141.031 131.214 83.836  1.00 53.53  ? 63   ALA I N   1 
ATOM   10518 C CA  . ALA H  2 63   ? 140.898 130.187 82.812  1.00 49.31  ? 63   ALA I CA  1 
ATOM   10519 C C   . ALA H  2 63   ? 139.450 129.975 82.399  1.00 43.97  ? 63   ALA I C   1 
ATOM   10520 O O   . ALA H  2 63   ? 139.195 129.598 81.251  1.00 52.96  ? 63   ALA I O   1 
ATOM   10521 C CB  . ALA H  2 63   ? 141.493 128.871 83.312  1.00 49.98  ? 63   ALA I CB  1 
ATOM   10522 N N   . GLU H  2 64   ? 138.501 130.211 83.305  1.00 46.56  ? 64   GLU I N   1 
ATOM   10523 C CA  . GLU H  2 64   ? 137.091 130.090 82.952  1.00 52.49  ? 64   GLU I CA  1 
ATOM   10524 C C   . GLU H  2 64   ? 136.692 131.126 81.909  1.00 54.19  ? 64   GLU I C   1 
ATOM   10525 O O   . GLU H  2 64   ? 135.842 130.857 81.054  1.00 53.90  ? 64   GLU I O   1 
ATOM   10526 C CB  . GLU H  2 64   ? 136.235 130.226 84.212  1.00 49.85  ? 64   GLU I CB  1 
ATOM   10527 C CG  . GLU H  2 64   ? 134.737 130.240 83.971  1.00 54.47  ? 64   GLU I CG  1 
ATOM   10528 C CD  . GLU H  2 64   ? 133.944 130.054 85.249  1.00 57.26  ? 64   GLU I CD  1 
ATOM   10529 O OE1 . GLU H  2 64   ? 134.565 129.940 86.327  1.00 51.79  ? 64   GLU I OE1 1 
ATOM   10530 O OE2 . GLU H  2 64   ? 132.698 130.022 85.179  1.00 60.26  ? 64   GLU I OE2 1 
ATOM   10531 N N   . GLU H  2 65   ? 137.295 132.315 81.963  1.00 63.70  ? 65   GLU I N   1 
ATOM   10532 C CA  . GLU H  2 65   ? 136.987 133.380 81.017  1.00 61.24  ? 65   GLU I CA  1 
ATOM   10533 C C   . GLU H  2 65   ? 137.854 133.344 79.765  1.00 61.80  ? 65   GLU I C   1 
ATOM   10534 O O   . GLU H  2 65   ? 137.620 134.144 78.855  1.00 64.26  ? 65   GLU I O   1 
ATOM   10535 C CB  . GLU H  2 65   ? 137.138 134.745 81.695  1.00 58.78  ? 65   GLU I CB  1 
ATOM   10536 C CG  . GLU H  2 65   ? 136.214 134.953 82.890  1.00 61.79  ? 65   GLU I CG  1 
ATOM   10537 C CD  . GLU H  2 65   ? 134.801 135.340 82.494  1.00 65.98  ? 65   GLU I CD  1 
ATOM   10538 O OE1 . GLU H  2 65   ? 134.559 135.612 81.300  1.00 65.28  ? 65   GLU I OE1 1 
ATOM   10539 O OE2 . GLU H  2 65   ? 133.927 135.370 83.384  1.00 66.16  ? 65   GLU I OE2 1 
ATOM   10540 N N   . GLY H  2 66   ? 138.843 132.452 79.700  1.00 60.21  ? 66   GLY I N   1 
ATOM   10541 C CA  . GLY H  2 66   ? 139.683 132.302 78.527  1.00 61.14  ? 66   GLY I CA  1 
ATOM   10542 C C   . GLY H  2 66   ? 141.055 132.931 78.629  1.00 57.78  ? 66   GLY I C   1 
ATOM   10543 O O   . GLY H  2 66   ? 141.785 132.932 77.631  1.00 63.80  ? 66   GLY I O   1 
ATOM   10544 N N   . VAL H  2 67   ? 141.435 133.461 79.786  1.00 52.26  ? 67   VAL I N   1 
ATOM   10545 C CA  . VAL H  2 67   ? 142.753 134.051 79.994  1.00 56.54  ? 67   VAL I CA  1 
ATOM   10546 C C   . VAL H  2 67   ? 143.636 132.999 80.650  1.00 56.87  ? 67   VAL I C   1 
ATOM   10547 O O   . VAL H  2 67   ? 143.237 132.375 81.641  1.00 62.49  ? 67   VAL I O   1 
ATOM   10548 C CB  . VAL H  2 67   ? 142.671 135.325 80.850  1.00 55.88  ? 67   VAL I CB  1 
ATOM   10549 C CG1 . VAL H  2 67   ? 144.063 135.847 81.163  1.00 55.58  ? 67   VAL I CG1 1 
ATOM   10550 C CG2 . VAL H  2 67   ? 141.845 136.388 80.143  1.00 55.19  ? 67   VAL I CG2 1 
ATOM   10551 N N   . ARG H  2 68   ? 144.834 132.801 80.099  1.00 54.91  ? 68   ARG I N   1 
ATOM   10552 C CA  . ARG H  2 68   ? 145.781 131.786 80.562  1.00 56.84  ? 68   ARG I CA  1 
ATOM   10553 C C   . ARG H  2 68   ? 147.115 132.469 80.834  1.00 56.38  ? 68   ARG I C   1 
ATOM   10554 O O   . ARG H  2 68   ? 148.047 132.376 80.019  1.00 56.24  ? 68   ARG I O   1 
ATOM   10555 C CB  . ARG H  2 68   ? 145.936 130.672 79.530  1.00 56.83  ? 68   ARG I CB  1 
ATOM   10556 C CG  . ARG H  2 68   ? 144.618 130.101 79.036  1.00 60.64  ? 68   ARG I CG  1 
ATOM   10557 C CD  . ARG H  2 68   ? 144.703 128.601 78.820  1.00 61.45  ? 68   ARG I CD  1 
ATOM   10558 N NE  . ARG H  2 68   ? 144.832 127.876 80.083  1.00 66.52  ? 68   ARG I NE  1 
ATOM   10559 C CZ  . ARG H  2 68   ? 143.924 127.066 80.614  1.00 64.93  ? 68   ARG I CZ  1 
ATOM   10560 N NH1 . ARG H  2 68   ? 142.756 126.838 80.030  1.00 58.00  ? 68   ARG I NH1 1 
ATOM   10561 N NH2 . ARG H  2 68   ? 144.189 126.471 81.773  1.00 62.49  ? 68   ARG I NH2 1 
ATOM   10562 N N   . PRO H  2 69   ? 147.258 133.164 81.959  1.00 59.08  ? 69   PRO I N   1 
ATOM   10563 C CA  . PRO H  2 69   ? 148.475 133.945 82.190  1.00 58.96  ? 69   PRO I CA  1 
ATOM   10564 C C   . PRO H  2 69   ? 149.702 133.074 82.397  1.00 59.50  ? 69   PRO I C   1 
ATOM   10565 O O   . PRO H  2 69   ? 149.625 131.947 82.892  1.00 62.33  ? 69   PRO I O   1 
ATOM   10566 C CB  . PRO H  2 69   ? 148.143 134.736 83.459  1.00 61.65  ? 69   PRO I CB  1 
ATOM   10567 C CG  . PRO H  2 69   ? 147.200 133.859 84.189  1.00 63.79  ? 69   PRO I CG  1 
ATOM   10568 C CD  . PRO H  2 69   ? 146.369 133.186 83.135  1.00 62.03  ? 69   PRO I CD  1 
ATOM   10569 N N   . ARG H  2 70   ? 150.849 133.622 82.010  1.00 67.06  ? 70   ARG I N   1 
ATOM   10570 C CA  . ARG H  2 70   ? 152.126 132.991 82.301  1.00 68.60  ? 70   ARG I CA  1 
ATOM   10571 C C   . ARG H  2 70   ? 152.469 133.192 83.770  1.00 70.05  ? 70   ARG I C   1 
ATOM   10572 O O   . ARG H  2 70   ? 152.502 134.326 84.258  1.00 73.69  ? 70   ARG I O   1 
ATOM   10573 C CB  . ARG H  2 70   ? 153.230 133.575 81.419  1.00 69.78  ? 70   ARG I CB  1 
ATOM   10574 C CG  . ARG H  2 70   ? 154.289 132.570 80.983  1.00 69.63  ? 70   ARG I CG  1 
ATOM   10575 C CD  . ARG H  2 70   ? 154.187 132.258 79.503  1.00 72.04  ? 70   ARG I CD  1 
ATOM   10576 N NE  . ARG H  2 70   ? 154.500 133.419 78.677  1.00 75.86  ? 70   ARG I NE  1 
ATOM   10577 C CZ  . ARG H  2 70   ? 155.715 133.930 78.522  1.00 75.98  ? 70   ARG I CZ  1 
ATOM   10578 N NH1 . ARG H  2 70   ? 156.774 133.404 79.116  1.00 75.59  ? 70   ARG I NH1 1 
ATOM   10579 N NH2 . ARG H  2 70   ? 155.872 134.999 77.746  1.00 72.64  ? 70   ARG I NH2 1 
ATOM   10580 N N   . LEU H  2 71   ? 152.724 132.095 84.472  1.00 71.01  ? 71   LEU I N   1 
ATOM   10581 C CA  . LEU H  2 71   ? 152.995 132.178 85.897  1.00 70.01  ? 71   LEU I CA  1 
ATOM   10582 C C   . LEU H  2 71   ? 154.412 132.682 86.141  1.00 75.73  ? 71   LEU I C   1 
ATOM   10583 O O   . LEU H  2 71   ? 155.345 132.372 85.398  1.00 80.53  ? 71   LEU I O   1 
ATOM   10584 C CB  . LEU H  2 71   ? 152.814 130.813 86.559  1.00 70.39  ? 71   LEU I CB  1 
ATOM   10585 C CG  . LEU H  2 71   ? 151.503 130.059 86.305  1.00 71.66  ? 71   LEU I CG  1 
ATOM   10586 C CD1 . LEU H  2 71   ? 151.252 129.044 87.411  1.00 71.56  ? 71   LEU I CD1 1 
ATOM   10587 C CD2 . LEU H  2 71   ? 150.306 130.993 86.153  1.00 71.09  ? 71   LEU I CD2 1 
ATOM   10588 N N   . TYR H  2 72   ? 154.561 133.479 87.193  1.00 82.99  ? 72   TYR I N   1 
ATOM   10589 C CA  . TYR H  2 72   ? 155.884 133.892 87.624  1.00 84.61  ? 72   TYR I CA  1 
ATOM   10590 C C   . TYR H  2 72   ? 156.724 132.656 87.950  1.00 86.89  ? 72   TYR I C   1 
ATOM   10591 O O   . TYR H  2 72   ? 156.190 131.644 88.410  1.00 85.58  ? 72   TYR I O   1 
ATOM   10592 C CB  . TYR H  2 72   ? 155.825 134.785 88.866  1.00 83.79  ? 72   TYR I CB  1 
ATOM   10593 C CG  . TYR H  2 72   ? 155.234 134.139 90.115  1.00 87.15  ? 72   TYR I CG  1 
ATOM   10594 C CD1 . TYR H  2 72   ? 153.902 133.738 90.178  1.00 86.89  ? 72   TYR I CD1 1 
ATOM   10595 C CD2 . TYR H  2 72   ? 156.009 133.984 91.257  1.00 88.21  ? 72   TYR I CD2 1 
ATOM   10596 C CE1 . TYR H  2 72   ? 153.378 133.164 91.317  1.00 85.77  ? 72   TYR I CE1 1 
ATOM   10597 C CE2 . TYR H  2 72   ? 155.493 133.402 92.400  1.00 87.44  ? 72   TYR I CE2 1 
ATOM   10598 C CZ  . TYR H  2 72   ? 154.175 133.003 92.427  1.00 86.63  ? 72   TYR I CZ  1 
ATOM   10599 O OH  . TYR H  2 72   ? 153.648 132.434 93.562  1.00 87.21  ? 72   TYR I OH  1 
ATOM   10600 N N   . PRO H  2 73   ? 158.039 132.703 87.721  1.00 93.30  ? 73   PRO I N   1 
ATOM   10601 C CA  . PRO H  2 73   ? 158.882 131.578 88.141  1.00 92.74  ? 73   PRO I CA  1 
ATOM   10602 C C   . PRO H  2 73   ? 158.846 131.403 89.650  1.00 92.60  ? 73   PRO I C   1 
ATOM   10603 O O   . PRO H  2 73   ? 158.322 132.245 90.383  1.00 91.31  ? 73   PRO I O   1 
ATOM   10604 C CB  . PRO H  2 73   ? 160.283 131.970 87.652  1.00 93.58  ? 73   PRO I CB  1 
ATOM   10605 C CG  . PRO H  2 73   ? 160.218 133.432 87.401  1.00 92.38  ? 73   PRO I CG  1 
ATOM   10606 C CD  . PRO H  2 73   ? 158.821 133.712 86.985  1.00 91.96  ? 73   PRO I CD  1 
ATOM   10607 N N   . ALA H  2 74   ? 159.414 130.287 90.111  1.00 101.95 ? 74   ALA I N   1 
ATOM   10608 C CA  . ALA H  2 74   ? 159.405 129.990 91.540  1.00 102.78 ? 74   ALA I CA  1 
ATOM   10609 C C   . ALA H  2 74   ? 160.090 131.085 92.345  1.00 102.94 ? 74   ALA I C   1 
ATOM   10610 O O   . ALA H  2 74   ? 159.651 131.405 93.456  1.00 101.97 ? 74   ALA I O   1 
ATOM   10611 C CB  . ALA H  2 74   ? 160.082 128.644 91.797  1.00 100.90 ? 74   ALA I CB  1 
ATOM   10612 N N   . GLN H  2 75   ? 161.151 131.680 91.801  1.00 103.58 ? 75   GLN I N   1 
ATOM   10613 C CA  . GLN H  2 75   ? 161.919 132.744 92.437  1.00 103.20 ? 75   GLN I CA  1 
ATOM   10614 C C   . GLN H  2 75   ? 162.364 132.312 93.842  1.00 104.04 ? 75   GLN I C   1 
ATOM   10615 O O   . GLN H  2 75   ? 161.984 132.943 94.834  1.00 103.26 ? 75   GLN I O   1 
ATOM   10616 C CB  . GLN H  2 75   ? 161.120 134.042 92.492  1.00 100.90 ? 75   GLN I CB  1 
ATOM   10617 C CG  . GLN H  2 75   ? 160.863 134.662 91.124  1.00 103.41 ? 75   GLN I CG  1 
ATOM   10618 C CD  . GLN H  2 75   ? 159.616 135.531 91.080  1.00 103.92 ? 75   GLN I CD  1 
ATOM   10619 O OE1 . GLN H  2 75   ? 158.956 135.750 92.096  1.00 100.32 ? 75   GLN I OE1 1 
ATOM   10620 N NE2 . GLN H  2 75   ? 159.289 136.030 89.893  1.00 103.69 ? 75   GLN I NE2 1 
ATOM   10621 N N   . PRO H  2 76   ? 163.157 131.247 93.951  1.00 112.21 ? 76   PRO I N   1 
ATOM   10622 C CA  . PRO H  2 76   ? 163.567 130.770 95.279  1.00 112.07 ? 76   PRO I CA  1 
ATOM   10623 C C   . PRO H  2 76   ? 164.620 131.682 95.891  1.00 112.04 ? 76   PRO I C   1 
ATOM   10624 O O   . PRO H  2 76   ? 165.636 131.991 95.265  1.00 109.60 ? 76   PRO I O   1 
ATOM   10625 C CB  . PRO H  2 76   ? 164.129 129.372 94.996  1.00 110.19 ? 76   PRO I CB  1 
ATOM   10626 C CG  . PRO H  2 76   ? 164.633 129.453 93.597  1.00 110.49 ? 76   PRO I CG  1 
ATOM   10627 C CD  . PRO H  2 76   ? 163.770 130.456 92.869  1.00 109.85 ? 76   PRO I CD  1 
ATOM   10628 N N   . GLN H  2 77   ? 164.364 132.111 97.125  1.00 118.89 ? 77   GLN I N   1 
ATOM   10629 C CA  . GLN H  2 77   ? 165.245 132.956 97.908  1.00 119.04 ? 77   GLN I CA  1 
ATOM   10630 C C   . GLN H  2 77   ? 165.642 132.196 99.180  1.00 119.38 ? 77   GLN I C   1 
ATOM   10631 O O   . GLN H  2 77   ? 165.358 130.997 99.313  1.00 117.26 ? 77   GLN I O   1 
ATOM   10632 C CB  . GLN H  2 77   ? 164.541 134.291 98.185  1.00 119.19 ? 77   GLN I CB  1 
ATOM   10633 C CG  . GLN H  2 77   ? 164.718 135.330 97.084  1.00 117.63 ? 77   GLN I CG  1 
ATOM   10634 C CD  . GLN H  2 77   ? 163.846 135.058 95.872  1.00 117.69 ? 77   GLN I CD  1 
ATOM   10635 O OE1 . GLN H  2 77   ? 164.349 134.801 94.779  1.00 117.63 ? 77   GLN I OE1 1 
ATOM   10636 N NE2 . GLN H  2 77   ? 162.534 135.120 96.061  1.00 116.94 ? 77   GLN I NE2 1 
ATOM   10637 N N   . GLY H  2 78   ? 166.294 132.890 100.110 1.00 123.94 ? 78   GLY I N   1 
ATOM   10638 C CA  . GLY H  2 78   ? 166.728 132.266 101.344 1.00 123.08 ? 78   GLY I CA  1 
ATOM   10639 C C   . GLY H  2 78   ? 165.672 132.379 102.424 1.00 124.28 ? 78   GLY I C   1 
ATOM   10640 O O   . GLY H  2 78   ? 164.628 131.726 102.338 1.00 123.94 ? 78   GLY I O   1 
ATOM   10641 N N   . ASP H  2 79   ? 165.927 133.192 103.445 1.00 131.39 ? 79   ASP I N   1 
ATOM   10642 C CA  . ASP H  2 79   ? 164.957 133.397 104.517 1.00 132.62 ? 79   ASP I CA  1 
ATOM   10643 C C   . ASP H  2 79   ? 163.705 134.032 103.925 1.00 132.54 ? 79   ASP I C   1 
ATOM   10644 O O   . ASP H  2 79   ? 163.736 135.183 103.477 1.00 130.65 ? 79   ASP I O   1 
ATOM   10645 C CB  . ASP H  2 79   ? 165.551 134.269 105.619 1.00 131.63 ? 79   ASP I CB  1 
ATOM   10646 C CG  . ASP H  2 79   ? 164.707 134.273 106.878 1.00 131.14 ? 79   ASP I CG  1 
ATOM   10647 O OD1 . ASP H  2 79   ? 163.542 134.719 106.816 1.00 130.34 ? 79   ASP I OD1 1 
ATOM   10648 O OD2 . ASP H  2 79   ? 165.208 133.828 107.932 1.00 130.51 ? 79   ASP I OD2 1 
ATOM   10649 N N   . LEU H  2 80   ? 162.602 133.280 103.918 1.00 128.71 ? 80   LEU I N   1 
ATOM   10650 C CA  . LEU H  2 80   ? 161.373 133.777 103.310 1.00 127.06 ? 80   LEU I CA  1 
ATOM   10651 C C   . LEU H  2 80   ? 160.835 134.988 104.063 1.00 126.09 ? 80   LEU I C   1 
ATOM   10652 O O   . LEU H  2 80   ? 160.343 135.943 103.450 1.00 122.92 ? 80   LEU I O   1 
ATOM   10653 C CB  . LEU H  2 80   ? 160.322 132.666 103.267 1.00 126.30 ? 80   LEU I CB  1 
ATOM   10654 C CG  . LEU H  2 80   ? 160.720 131.332 102.622 1.00 125.18 ? 80   LEU I CG  1 
ATOM   10655 C CD1 . LEU H  2 80   ? 159.517 130.402 102.567 1.00 123.76 ? 80   LEU I CD1 1 
ATOM   10656 C CD2 . LEU H  2 80   ? 161.307 131.512 101.231 1.00 123.85 ? 80   LEU I CD2 1 
ATOM   10657 N N   . GLN H  2 81   ? 160.919 134.964 105.395 1.00 130.20 ? 81   GLN I N   1 
ATOM   10658 C CA  . GLN H  2 81   ? 160.353 136.048 106.193 1.00 130.46 ? 81   GLN I CA  1 
ATOM   10659 C C   . GLN H  2 81   ? 161.090 137.360 105.956 1.00 130.25 ? 81   GLN I C   1 
ATOM   10660 O O   . GLN H  2 81   ? 160.471 138.432 105.940 1.00 128.58 ? 81   GLN I O   1 
ATOM   10661 C CB  . GLN H  2 81   ? 160.386 135.676 107.677 1.00 130.75 ? 81   GLN I CB  1 
ATOM   10662 C CG  . GLN H  2 81   ? 159.683 134.366 108.011 1.00 129.90 ? 81   GLN I CG  1 
ATOM   10663 C CD  . GLN H  2 81   ? 159.835 133.978 109.467 1.00 130.75 ? 81   GLN I CD  1 
ATOM   10664 O OE1 . GLN H  2 81   ? 160.446 134.700 110.255 1.00 130.81 ? 81   GLN I OE1 1 
ATOM   10665 N NE2 . GLN H  2 81   ? 159.278 132.829 109.835 1.00 130.15 ? 81   GLN I NE2 1 
ATOM   10666 N N   . LEU H  2 82   ? 162.412 137.301 105.776 1.00 129.27 ? 82   LEU I N   1 
ATOM   10667 C CA  . LEU H  2 82   ? 163.190 138.525 105.611 1.00 128.50 ? 82   LEU I CA  1 
ATOM   10668 C C   . LEU H  2 82   ? 162.780 139.279 104.352 1.00 127.17 ? 82   LEU I C   1 
ATOM   10669 O O   . LEU H  2 82   ? 162.705 140.513 104.357 1.00 125.42 ? 82   LEU I O   1 
ATOM   10670 C CB  . LEU H  2 82   ? 164.686 138.199 105.571 1.00 127.73 ? 82   LEU I CB  1 
ATOM   10671 C CG  . LEU H  2 82   ? 165.391 137.851 106.887 1.00 127.55 ? 82   LEU I CG  1 
ATOM   10672 C CD1 . LEU H  2 82   ? 166.872 137.611 106.637 1.00 126.49 ? 82   LEU I CD1 1 
ATOM   10673 C CD2 . LEU H  2 82   ? 165.210 138.936 107.943 1.00 126.46 ? 82   LEU I CD2 1 
ATOM   10674 N N   . VAL H  2 83   ? 162.510 138.560 103.267 1.00 121.08 ? 83   VAL I N   1 
ATOM   10675 C CA  . VAL H  2 83   ? 162.140 139.194 102.007 1.00 121.23 ? 83   VAL I CA  1 
ATOM   10676 C C   . VAL H  2 83   ? 160.676 139.609 102.085 1.00 119.07 ? 83   VAL I C   1 
ATOM   10677 O O   . VAL H  2 83   ? 159.785 138.764 102.221 1.00 115.85 ? 83   VAL I O   1 
ATOM   10678 C CB  . VAL H  2 83   ? 162.387 138.255 100.817 1.00 120.12 ? 83   VAL I CB  1 
ATOM   10679 C CG1 . VAL H  2 83   ? 162.272 139.019 99.502  1.00 117.37 ? 83   VAL I CG1 1 
ATOM   10680 C CG2 . VAL H  2 83   ? 163.756 137.597 100.931 1.00 117.20 ? 83   VAL I CG2 1 
ATOM   10681 N N   . ASP H  2 84   ? 160.428 140.912 102.001 1.00 108.83 ? 84   ASP I N   1 
ATOM   10682 C CA  . ASP H  2 84   ? 159.069 141.428 102.059 1.00 109.41 ? 84   ASP I CA  1 
ATOM   10683 C C   . ASP H  2 84   ? 158.288 141.006 100.820 1.00 109.85 ? 84   ASP I C   1 
ATOM   10684 O O   . ASP H  2 84   ? 158.853 140.782 99.746  1.00 109.08 ? 84   ASP I O   1 
ATOM   10685 C CB  . ASP H  2 84   ? 159.087 142.952 102.179 1.00 110.17 ? 84   ASP I CB  1 
ATOM   10686 C CG  . ASP H  2 84   ? 157.706 143.543 102.395 1.00 109.80 ? 84   ASP I CG  1 
ATOM   10687 O OD1 . ASP H  2 84   ? 156.745 142.770 102.591 1.00 109.64 ? 84   ASP I OD1 1 
ATOM   10688 O OD2 . ASP H  2 84   ? 157.580 144.785 102.368 1.00 107.91 ? 84   ASP I OD2 1 
ATOM   10689 N N   . ASP H  2 85   ? 156.966 140.896 100.980 1.00 101.39 ? 85   ASP I N   1 
ATOM   10690 C CA  . ASP H  2 85   ? 156.114 140.547 99.849  1.00 99.01  ? 85   ASP I CA  1 
ATOM   10691 C C   . ASP H  2 85   ? 156.205 141.594 98.747  1.00 97.96  ? 85   ASP I C   1 
ATOM   10692 O O   . ASP H  2 85   ? 156.098 141.268 97.560  1.00 97.57  ? 85   ASP I O   1 
ATOM   10693 C CB  . ASP H  2 85   ? 154.666 140.385 100.310 1.00 99.22  ? 85   ASP I CB  1 
ATOM   10694 C CG  . ASP H  2 85   ? 154.458 139.150 101.163 1.00 99.91  ? 85   ASP I CG  1 
ATOM   10695 O OD1 . ASP H  2 85   ? 155.451 138.448 101.450 1.00 101.58 ? 85   ASP I OD1 1 
ATOM   10696 O OD2 . ASP H  2 85   ? 153.299 138.878 101.543 1.00 95.97  ? 85   ASP I OD2 1 
ATOM   10697 N N   . ARG H  2 86   ? 156.396 142.862 99.120  1.00 89.43  ? 86   ARG I N   1 
ATOM   10698 C CA  . ARG H  2 86   ? 156.536 143.913 98.115  1.00 89.66  ? 86   ARG I CA  1 
ATOM   10699 C C   . ARG H  2 86   ? 157.799 143.713 97.284  1.00 90.75  ? 86   ARG I C   1 
ATOM   10700 O O   . ARG H  2 86   ? 157.791 143.929 96.066  1.00 86.52  ? 86   ARG I O   1 
ATOM   10701 C CB  . ARG H  2 86   ? 156.552 145.287 98.788  1.00 88.11  ? 86   ARG I CB  1 
ATOM   10702 C CG  . ARG H  2 86   ? 155.252 146.075 98.658  1.00 87.97  ? 86   ARG I CG  1 
ATOM   10703 C CD  . ARG H  2 86   ? 154.938 146.437 97.209  1.00 86.73  ? 86   ARG I CD  1 
ATOM   10704 N NE  . ARG H  2 86   ? 154.191 147.685 97.086  1.00 91.88  ? 86   ARG I NE  1 
ATOM   10705 C CZ  . ARG H  2 86   ? 152.993 147.918 97.611  1.00 89.64  ? 86   ARG I CZ  1 
ATOM   10706 N NH1 . ARG H  2 86   ? 152.323 146.982 98.266  1.00 87.57  ? 86   ARG I NH1 1 
ATOM   10707 N NH2 . ARG H  2 86   ? 152.446 149.121 97.464  1.00 89.01  ? 86   ARG I NH2 1 
ATOM   10708 N N   . GLU H  2 87   ? 158.896 143.309 97.927  1.00 106.70 ? 87   GLU I N   1 
ATOM   10709 C CA  . GLU H  2 87   ? 160.137 143.065 97.196  1.00 108.68 ? 87   GLU I CA  1 
ATOM   10710 C C   . GLU H  2 87   ? 159.957 141.945 96.177  1.00 108.35 ? 87   GLU I C   1 
ATOM   10711 O O   . GLU H  2 87   ? 160.410 142.049 95.032  1.00 108.78 ? 87   GLU I O   1 
ATOM   10712 C CB  . GLU H  2 87   ? 161.262 142.725 98.172  1.00 108.20 ? 87   GLU I CB  1 
ATOM   10713 C CG  . GLU H  2 87   ? 161.591 143.835 99.160  1.00 109.16 ? 87   GLU I CG  1 
ATOM   10714 C CD  . GLU H  2 87   ? 162.499 143.370 100.283 1.00 109.69 ? 87   GLU I CD  1 
ATOM   10715 O OE1 . GLU H  2 87   ? 162.851 142.173 100.312 1.00 108.06 ? 87   GLU I OE1 1 
ATOM   10716 O OE2 . GLU H  2 87   ? 162.858 144.205 101.140 1.00 109.54 ? 87   GLU I OE2 1 
ATOM   10717 N N   . ARG H  2 88   ? 159.288 140.863 96.579  1.00 109.31 ? 88   ARG I N   1 
ATOM   10718 C CA  . ARG H  2 88   ? 159.064 139.756 95.657  1.00 109.53 ? 88   ARG I CA  1 
ATOM   10719 C C   . ARG H  2 88   ? 158.095 140.144 94.551  1.00 106.11 ? 88   ARG I C   1 
ATOM   10720 O O   . ARG H  2 88   ? 158.242 139.695 93.406  1.00 106.80 ? 88   ARG I O   1 
ATOM   10721 C CB  . ARG H  2 88   ? 158.553 138.540 96.425  1.00 107.92 ? 88   ARG I CB  1 
ATOM   10722 C CG  . ARG H  2 88   ? 159.473 138.154 97.563  1.00 109.69 ? 88   ARG I CG  1 
ATOM   10723 C CD  . ARG H  2 88   ? 159.142 136.809 98.174  1.00 110.06 ? 88   ARG I CD  1 
ATOM   10724 N NE  . ARG H  2 88   ? 160.346 136.203 98.729  1.00 112.74 ? 88   ARG I NE  1 
ATOM   10725 C CZ  . ARG H  2 88   ? 160.381 135.071 99.417  1.00 112.84 ? 88   ARG I CZ  1 
ATOM   10726 N NH1 . ARG H  2 88   ? 159.282 134.380 99.676  1.00 112.17 ? 88   ARG I NH1 1 
ATOM   10727 N NH2 . ARG H  2 88   ? 161.551 134.621 99.856  1.00 111.23 ? 88   ARG I NH2 1 
ATOM   10728 N N   . GLN H  2 89   ? 157.106 140.980 94.869  1.00 86.54  ? 89   GLN I N   1 
ATOM   10729 C CA  . GLN H  2 89   ? 156.231 141.503 93.830  1.00 85.04  ? 89   GLN I CA  1 
ATOM   10730 C C   . GLN H  2 89   ? 157.024 142.303 92.807  1.00 87.95  ? 89   GLN I C   1 
ATOM   10731 O O   . GLN H  2 89   ? 156.827 142.136 91.602  1.00 89.27  ? 89   GLN I O   1 
ATOM   10732 C CB  . GLN H  2 89   ? 155.130 142.358 94.450  1.00 84.01  ? 89   GLN I CB  1 
ATOM   10733 C CG  . GLN H  2 89   ? 154.250 143.046 93.426  1.00 84.96  ? 89   GLN I CG  1 
ATOM   10734 C CD  . GLN H  2 89   ? 152.815 143.187 93.881  1.00 83.51  ? 89   GLN I CD  1 
ATOM   10735 O OE1 . GLN H  2 89   ? 152.161 142.202 94.220  1.00 79.37  ? 89   GLN I OE1 1 
ATOM   10736 N NE2 . GLN H  2 89   ? 152.313 144.414 93.883  1.00 83.80  ? 89   GLN I NE2 1 
ATOM   10737 N N   . GLN H  2 90   ? 157.939 143.158 93.266  1.00 92.28  ? 90   GLN I N   1 
ATOM   10738 C CA  . GLN H  2 90   ? 158.770 143.918 92.335  1.00 93.31  ? 90   GLN I CA  1 
ATOM   10739 C C   . GLN H  2 90   ? 159.667 142.994 91.520  1.00 94.63  ? 90   GLN I C   1 
ATOM   10740 O O   . GLN H  2 90   ? 159.912 143.240 90.330  1.00 94.08  ? 90   GLN I O   1 
ATOM   10741 C CB  . GLN H  2 90   ? 159.614 144.939 93.109  1.00 89.07  ? 90   GLN I CB  1 
ATOM   10742 C CG  . GLN H  2 90   ? 160.142 146.189 92.354  1.00 92.07  ? 90   GLN I CG  1 
ATOM   10743 C CD  . GLN H  2 90   ? 159.250 146.725 91.238  1.00 93.97  ? 90   GLN I CD  1 
ATOM   10744 O OE1 . GLN H  2 90   ? 158.025 146.630 91.293  1.00 93.38  ? 90   GLN I OE1 1 
ATOM   10745 N NE2 . GLN H  2 90   ? 159.877 147.288 90.211  1.00 94.86  ? 90   GLN I NE2 1 
ATOM   10746 N N   . ARG H  2 91   ? 160.174 141.932 92.150  1.00 97.36  ? 91   ARG I N   1 
ATOM   10747 C CA  . ARG H  2 91   ? 160.960 140.938 91.428  1.00 97.19  ? 91   ARG I CA  1 
ATOM   10748 C C   . ARG H  2 91   ? 160.153 140.348 90.279  1.00 98.23  ? 91   ARG I C   1 
ATOM   10749 O O   . ARG H  2 91   ? 160.631 140.252 89.140  1.00 99.12  ? 91   ARG I O   1 
ATOM   10750 C CB  . ARG H  2 91   ? 161.406 139.840 92.394  1.00 97.40  ? 91   ARG I CB  1 
ATOM   10751 C CG  . ARG H  2 91   ? 162.617 139.038 91.920  1.00 98.97  ? 91   ARG I CG  1 
ATOM   10752 C CD  . ARG H  2 91   ? 163.290 138.229 93.046  1.00 100.53 ? 91   ARG I CD  1 
ATOM   10753 N NE  . ARG H  2 91   ? 163.463 138.953 94.304  1.00 101.30 ? 91   ARG I NE  1 
ATOM   10754 C CZ  . ARG H  2 91   ? 164.163 140.071 94.459  1.00 99.98  ? 91   ARG I CZ  1 
ATOM   10755 N NH1 . ARG H  2 91   ? 164.858 140.602 93.466  1.00 97.81  ? 91   ARG I NH1 1 
ATOM   10756 N NH2 . ARG H  2 91   ? 164.177 140.665 95.648  1.00 99.08  ? 91   ARG I NH2 1 
ATOM   10757 N N   . ALA H  2 92   ? 158.908 139.970 90.560  1.00 91.75  ? 92   ALA I N   1 
ATOM   10758 C CA  . ALA H  2 92   ? 158.062 139.396 89.520  1.00 89.17  ? 92   ALA I CA  1 
ATOM   10759 C C   . ALA H  2 92   ? 157.688 140.433 88.465  1.00 85.76  ? 92   ALA I C   1 
ATOM   10760 O O   . ALA H  2 92   ? 157.556 140.097 87.283  1.00 88.93  ? 92   ALA I O   1 
ATOM   10761 C CB  . ALA H  2 92   ? 156.815 138.782 90.149  1.00 89.14  ? 92   ALA I CB  1 
ATOM   10762 N N   . LEU H  2 93   ? 157.504 141.695 88.861  1.00 81.98  ? 93   LEU I N   1 
ATOM   10763 C CA  . LEU H  2 93   ? 157.239 142.734 87.868  1.00 85.94  ? 93   LEU I CA  1 
ATOM   10764 C C   . LEU H  2 93   ? 158.405 142.896 86.905  1.00 86.67  ? 93   LEU I C   1 
ATOM   10765 O O   . LEU H  2 93   ? 158.197 143.034 85.694  1.00 83.26  ? 93   LEU I O   1 
ATOM   10766 C CB  . LEU H  2 93   ? 156.921 144.080 88.530  1.00 83.36  ? 93   LEU I CB  1 
ATOM   10767 C CG  . LEU H  2 93   ? 155.488 144.478 88.932  1.00 84.37  ? 93   LEU I CG  1 
ATOM   10768 C CD1 . LEU H  2 93   ? 154.508 144.248 87.784  1.00 82.77  ? 93   LEU I CD1 1 
ATOM   10769 C CD2 . LEU H  2 93   ? 154.992 143.782 90.173  1.00 83.34  ? 93   LEU I CD2 1 
ATOM   10770 N N   . ASP H  2 94   ? 159.639 142.894 87.412  1.00 93.72  ? 94   ASP I N   1 
ATOM   10771 C CA  . ASP H  2 94   ? 160.766 143.031 86.493  1.00 93.97  ? 94   ASP I CA  1 
ATOM   10772 C C   . ASP H  2 94   ? 160.935 141.773 85.649  1.00 92.30  ? 94   ASP I C   1 
ATOM   10773 O O   . ASP H  2 94   ? 161.359 141.850 84.490  1.00 90.44  ? 94   ASP I O   1 
ATOM   10774 C CB  . ASP H  2 94   ? 162.056 143.384 87.244  1.00 92.95  ? 94   ASP I CB  1 
ATOM   10775 C CG  . ASP H  2 94   ? 162.531 142.293 88.181  1.00 94.38  ? 94   ASP I CG  1 
ATOM   10776 O OD1 . ASP H  2 94   ? 162.726 141.137 87.751  1.00 95.32  ? 94   ASP I OD1 1 
ATOM   10777 O OD2 . ASP H  2 94   ? 162.762 142.620 89.361  1.00 92.41  ? 94   ASP I OD2 1 
ATOM   10778 N N   . TRP H  2 95   ? 160.593 140.605 86.204  1.00 86.27  ? 95   TRP I N   1 
ATOM   10779 C CA  . TRP H  2 95   ? 160.549 139.396 85.385  1.00 84.58  ? 95   TRP I CA  1 
ATOM   10780 C C   . TRP H  2 95   ? 159.580 139.568 84.222  1.00 86.92  ? 95   TRP I C   1 
ATOM   10781 O O   . TRP H  2 95   ? 159.911 139.272 83.068  1.00 86.09  ? 95   TRP I O   1 
ATOM   10782 C CB  . TRP H  2 95   ? 160.139 138.190 86.229  1.00 85.76  ? 95   TRP I CB  1 
ATOM   10783 C CG  . TRP H  2 95   ? 159.537 137.079 85.406  1.00 86.53  ? 95   TRP I CG  1 
ATOM   10784 C CD1 . TRP H  2 95   ? 160.213 136.140 84.684  1.00 87.02  ? 95   TRP I CD1 1 
ATOM   10785 C CD2 . TRP H  2 95   ? 158.141 136.803 85.211  1.00 85.88  ? 95   TRP I CD2 1 
ATOM   10786 N NE1 . TRP H  2 95   ? 159.329 135.296 84.056  1.00 85.27  ? 95   TRP I NE1 1 
ATOM   10787 C CE2 . TRP H  2 95   ? 158.051 135.684 84.362  1.00 83.87  ? 95   TRP I CE2 1 
ATOM   10788 C CE3 . TRP H  2 95   ? 156.962 137.395 85.672  1.00 87.18  ? 95   TRP I CE3 1 
ATOM   10789 C CZ2 . TRP H  2 95   ? 156.830 135.141 83.968  1.00 81.11  ? 95   TRP I CZ2 1 
ATOM   10790 C CZ3 . TRP H  2 95   ? 155.750 136.856 85.277  1.00 87.47  ? 95   TRP I CZ3 1 
ATOM   10791 C CH2 . TRP H  2 95   ? 155.694 135.741 84.435  1.00 83.53  ? 95   TRP I CH2 1 
ATOM   10792 N N   . ALA H  2 96   ? 158.369 140.046 84.514  1.00 81.71  ? 96   ALA I N   1 
ATOM   10793 C CA  . ALA H  2 96   ? 157.360 140.218 83.475  1.00 82.00  ? 96   ALA I CA  1 
ATOM   10794 C C   . ALA H  2 96   ? 157.804 141.242 82.440  1.00 82.99  ? 96   ALA I C   1 
ATOM   10795 O O   . ALA H  2 96   ? 157.584 141.059 81.237  1.00 81.27  ? 96   ALA I O   1 
ATOM   10796 C CB  . ALA H  2 96   ? 156.030 140.632 84.102  1.00 81.15  ? 96   ALA I CB  1 
ATOM   10797 N N   . ARG H  2 97   ? 158.424 142.333 82.891  1.00 87.71  ? 97   ARG I N   1 
ATOM   10798 C CA  . ARG H  2 97   ? 158.923 143.339 81.961  1.00 88.41  ? 97   ARG I CA  1 
ATOM   10799 C C   . ARG H  2 97   ? 159.990 142.747 81.050  1.00 89.75  ? 97   ARG I C   1 
ATOM   10800 O O   . ARG H  2 97   ? 160.020 143.025 79.845  1.00 86.54  ? 97   ARG I O   1 
ATOM   10801 C CB  . ARG H  2 97   ? 159.473 144.538 82.734  1.00 87.33  ? 97   ARG I CB  1 
ATOM   10802 C CG  . ARG H  2 97   ? 160.387 145.444 81.916  1.00 86.58  ? 97   ARG I CG  1 
ATOM   10803 C CD  . ARG H  2 97   ? 160.526 146.834 82.526  1.00 89.14  ? 97   ARG I CD  1 
ATOM   10804 N NE  . ARG H  2 97   ? 160.397 146.837 83.979  1.00 90.13  ? 97   ARG I NE  1 
ATOM   10805 C CZ  . ARG H  2 97   ? 161.275 146.304 84.819  1.00 90.56  ? 97   ARG I CZ  1 
ATOM   10806 N NH1 . ARG H  2 97   ? 162.372 145.701 84.387  1.00 90.59  ? 97   ARG I NH1 1 
ATOM   10807 N NH2 . ARG H  2 97   ? 161.048 146.377 86.127  1.00 87.25  ? 97   ARG I NH2 1 
ATOM   10808 N N   . GLN H  2 98   ? 160.879 141.926 81.611  1.00 92.00  ? 98   GLN I N   1 
ATOM   10809 C CA  . GLN H  2 98   ? 161.887 141.260 80.792  1.00 90.07  ? 98   GLN I CA  1 
ATOM   10810 C C   . GLN H  2 98   ? 161.232 140.319 79.786  1.00 91.73  ? 98   GLN I C   1 
ATOM   10811 O O   . GLN H  2 98   ? 161.660 140.240 78.629  1.00 91.96  ? 98   GLN I O   1 
ATOM   10812 C CB  . GLN H  2 98   ? 162.867 140.504 81.692  1.00 89.82  ? 98   GLN I CB  1 
ATOM   10813 C CG  . GLN H  2 98   ? 164.021 139.811 80.969  1.00 91.98  ? 98   GLN I CG  1 
ATOM   10814 C CD  . GLN H  2 98   ? 164.295 138.424 81.514  1.00 93.10  ? 98   GLN I CD  1 
ATOM   10815 O OE1 . GLN H  2 98   ? 163.578 137.471 81.207  1.00 90.42  ? 98   GLN I OE1 1 
ATOM   10816 N NE2 . GLN H  2 98   ? 165.337 138.303 82.327  1.00 92.19  ? 98   GLN I NE2 1 
ATOM   10817 N N   . GLN H  2 99   ? 160.192 139.598 80.209  1.00 88.57  ? 99   GLN I N   1 
ATOM   10818 C CA  . GLN H  2 99   ? 159.493 138.670 79.327  1.00 85.78  ? 99   GLN I CA  1 
ATOM   10819 C C   . GLN H  2 99   ? 158.659 139.368 78.260  1.00 86.51  ? 99   GLN I C   1 
ATOM   10820 O O   . GLN H  2 99   ? 158.166 138.688 77.353  1.00 82.58  ? 99   GLN I O   1 
ATOM   10821 C CB  . GLN H  2 99   ? 158.594 137.749 80.154  1.00 85.56  ? 99   GLN I CB  1 
ATOM   10822 C CG  . GLN H  2 99   ? 159.350 136.774 81.039  1.00 85.39  ? 99   GLN I CG  1 
ATOM   10823 C CD  . GLN H  2 99   ? 160.034 135.677 80.249  1.00 86.64  ? 99   GLN I CD  1 
ATOM   10824 O OE1 . GLN H  2 99   ? 159.379 134.891 79.564  1.00 86.16  ? 99   GLN I OE1 1 
ATOM   10825 N NE2 . GLN H  2 99   ? 161.357 135.619 80.337  1.00 86.27  ? 99   GLN I NE2 1 
ATOM   10826 N N   . LYS H  2 100  ? 158.480 140.686 78.343  1.00 91.48  ? 100  LYS I N   1 
ATOM   10827 C CA  . LYS H  2 100  ? 157.745 141.449 77.336  1.00 93.20  ? 100  LYS I CA  1 
ATOM   10828 C C   . LYS H  2 100  ? 156.293 140.981 77.243  1.00 89.95  ? 100  LYS I C   1 
ATOM   10829 O O   . LYS H  2 100  ? 155.782 140.656 76.170  1.00 84.50  ? 100  LYS I O   1 
ATOM   10830 C CB  . LYS H  2 100  ? 158.433 141.358 75.971  1.00 91.10  ? 100  LYS I CB  1 
ATOM   10831 C CG  . LYS H  2 100  ? 159.908 141.750 75.969  1.00 90.18  ? 100  LYS I CG  1 
ATOM   10832 C CD  . LYS H  2 100  ? 160.114 143.218 76.319  1.00 90.63  ? 100  LYS I CD  1 
ATOM   10833 C CE  . LYS H  2 100  ? 161.591 143.576 76.376  1.00 90.76  ? 100  LYS I CE  1 
ATOM   10834 N NZ  . LYS H  2 100  ? 162.314 142.836 77.448  1.00 92.98  ? 100  LYS I NZ  1 
ATOM   10835 N N   . LEU H  2 101  ? 155.625 140.953 78.393  1.00 81.07  ? 101  LEU I N   1 
ATOM   10836 C CA  . LEU H  2 101  ? 154.221 140.577 78.466  1.00 76.60  ? 101  LEU I CA  1 
ATOM   10837 C C   . LEU H  2 101  ? 153.338 141.808 78.304  1.00 74.68  ? 101  LEU I C   1 
ATOM   10838 O O   . LEU H  2 101  ? 153.647 142.890 78.808  1.00 77.50  ? 101  LEU I O   1 
ATOM   10839 C CB  . LEU H  2 101  ? 153.917 139.885 79.795  1.00 73.70  ? 101  LEU I CB  1 
ATOM   10840 C CG  . LEU H  2 101  ? 154.661 138.569 80.025  1.00 75.91  ? 101  LEU I CG  1 
ATOM   10841 C CD1 . LEU H  2 101  ? 154.702 138.219 81.502  1.00 78.40  ? 101  LEU I CD1 1 
ATOM   10842 C CD2 . LEU H  2 101  ? 154.018 137.448 79.226  1.00 76.24  ? 101  LEU I CD2 1 
ATOM   10843 N N   . ALA H  2 102  ? 152.232 141.634 77.581  1.00 72.36  ? 102  ALA I N   1 
ATOM   10844 C CA  . ALA H  2 102  ? 151.334 142.754 77.320  1.00 74.02  ? 102  ALA I CA  1 
ATOM   10845 C C   . ALA H  2 102  ? 150.679 143.241 78.606  1.00 74.71  ? 102  ALA I C   1 
ATOM   10846 O O   . ALA H  2 102  ? 150.683 144.441 78.905  1.00 74.56  ? 102  ALA I O   1 
ATOM   10847 C CB  . ALA H  2 102  ? 150.276 142.346 76.297  1.00 73.93  ? 102  ALA I CB  1 
ATOM   10848 N N   . TYR H  2 103  ? 150.117 142.320 79.385  1.00 73.49  ? 103  TYR I N   1 
ATOM   10849 C CA  . TYR H  2 103  ? 149.408 142.636 80.614  1.00 63.05  ? 103  TYR I CA  1 
ATOM   10850 C C   . TYR H  2 103  ? 149.922 141.761 81.748  1.00 63.46  ? 103  TYR I C   1 
ATOM   10851 O O   . TYR H  2 103  ? 150.626 140.770 81.531  1.00 73.15  ? 103  TYR I O   1 
ATOM   10852 C CB  . TYR H  2 103  ? 147.894 142.435 80.451  1.00 61.02  ? 103  TYR I CB  1 
ATOM   10853 C CG  . TYR H  2 103  ? 147.241 143.328 79.416  1.00 64.32  ? 103  TYR I CG  1 
ATOM   10854 C CD1 . TYR H  2 103  ? 147.692 144.621 79.190  1.00 68.04  ? 103  TYR I CD1 1 
ATOM   10855 C CD2 . TYR H  2 103  ? 146.157 142.879 78.678  1.00 69.84  ? 103  TYR I CD2 1 
ATOM   10856 C CE1 . TYR H  2 103  ? 147.092 145.433 78.250  1.00 71.84  ? 103  TYR I CE1 1 
ATOM   10857 C CE2 . TYR H  2 103  ? 145.551 143.682 77.735  1.00 67.86  ? 103  TYR I CE2 1 
ATOM   10858 C CZ  . TYR H  2 103  ? 146.021 144.959 77.526  1.00 70.68  ? 103  TYR I CZ  1 
ATOM   10859 O OH  . TYR H  2 103  ? 145.418 145.763 76.588  1.00 74.15  ? 103  TYR I OH  1 
ATOM   10860 N N   . VAL H  2 104  ? 149.559 142.146 82.967  1.00 63.45  ? 104  VAL I N   1 
ATOM   10861 C CA  . VAL H  2 104  ? 149.973 141.450 84.179  1.00 65.38  ? 104  VAL I CA  1 
ATOM   10862 C C   . VAL H  2 104  ? 148.861 141.574 85.208  1.00 62.01  ? 104  VAL I C   1 
ATOM   10863 O O   . VAL H  2 104  ? 148.502 142.681 85.617  1.00 69.46  ? 104  VAL I O   1 
ATOM   10864 C CB  . VAL H  2 104  ? 151.306 142.017 84.715  1.00 61.62  ? 104  VAL I CB  1 
ATOM   10865 C CG1 . VAL H  2 104  ? 151.426 141.851 86.218  1.00 63.64  ? 104  VAL I CG1 1 
ATOM   10866 C CG2 . VAL H  2 104  ? 152.473 141.326 84.036  1.00 68.70  ? 104  VAL I CG2 1 
ATOM   10867 N N   . VAL H  2 105  ? 148.333 140.433 85.644  1.00 56.12  ? 105  VAL I N   1 
ATOM   10868 C CA  . VAL H  2 105  ? 147.296 140.376 86.666  1.00 52.75  ? 105  VAL I CA  1 
ATOM   10869 C C   . VAL H  2 105  ? 147.983 140.255 88.015  1.00 53.99  ? 105  VAL I C   1 
ATOM   10870 O O   . VAL H  2 105  ? 148.801 139.353 88.226  1.00 66.57  ? 105  VAL I O   1 
ATOM   10871 C CB  . VAL H  2 105  ? 146.330 139.204 86.441  1.00 61.49  ? 105  VAL I CB  1 
ATOM   10872 C CG1 . VAL H  2 105  ? 145.142 139.301 87.391  1.00 62.50  ? 105  VAL I CG1 1 
ATOM   10873 C CG2 . VAL H  2 105  ? 145.864 139.171 85.004  1.00 66.24  ? 105  VAL I CG2 1 
ATOM   10874 N N   . THR H  2 106  ? 147.652 141.167 88.924  1.00 59.62  ? 106  THR I N   1 
ATOM   10875 C CA  . THR H  2 106  ? 148.144 141.107 90.293  1.00 57.04  ? 106  THR I CA  1 
ATOM   10876 C C   . THR H  2 106  ? 147.017 141.520 91.226  1.00 58.12  ? 106  THR I C   1 
ATOM   10877 O O   . THR H  2 106  ? 145.855 141.571 90.811  1.00 65.85  ? 106  THR I O   1 
ATOM   10878 C CB  . THR H  2 106  ? 149.368 142.006 90.486  1.00 59.77  ? 106  THR I CB  1 
ATOM   10879 O OG1 . THR H  2 106  ? 149.850 141.873 91.828  1.00 69.36  ? 106  THR I OG1 1 
ATOM   10880 C CG2 . THR H  2 106  ? 149.026 143.470 90.227  1.00 62.40  ? 106  THR I CG2 1 
ATOM   10881 N N   . GLY H  2 107  ? 147.335 141.808 92.473  1.00 49.46  ? 107  GLY I N   1 
ATOM   10882 C CA  . GLY H  2 107  ? 146.326 142.236 93.409  1.00 49.90  ? 107  GLY I CA  1 
ATOM   10883 C C   . GLY H  2 107  ? 146.791 142.031 94.828  1.00 52.14  ? 107  GLY I C   1 
ATOM   10884 O O   . GLY H  2 107  ? 147.986 141.945 95.100  1.00 56.06  ? 107  GLY I O   1 
ATOM   10885 N N   . SER H  2 108  ? 145.821 141.952 95.733  1.00 47.22  ? 108  SER I N   1 
ATOM   10886 C CA  . SER H  2 108  ? 146.119 141.783 97.145  1.00 41.13  ? 108  SER I CA  1 
ATOM   10887 C C   . SER H  2 108  ? 144.916 141.165 97.837  1.00 38.97  ? 108  SER I C   1 
ATOM   10888 O O   . SER H  2 108  ? 143.792 141.227 97.331  1.00 40.12  ? 108  SER I O   1 
ATOM   10889 C CB  . SER H  2 108  ? 146.481 143.120 97.800  1.00 41.65  ? 108  SER I CB  1 
ATOM   10890 O OG  . SER H  2 108  ? 145.461 144.076 97.585  1.00 54.06  ? 108  SER I OG  1 
ATOM   10891 N N   . VAL H  2 109  ? 145.170 140.569 98.997  1.00 38.98  ? 109  VAL I N   1 
ATOM   10892 C CA  . VAL H  2 109  ? 144.136 139.987 99.845  1.00 39.74  ? 109  VAL I CA  1 
ATOM   10893 C C   . VAL H  2 109  ? 144.034 140.850 101.091 1.00 31.93  ? 109  VAL I C   1 
ATOM   10894 O O   . VAL H  2 109  ? 145.015 141.000 101.832 1.00 48.28  ? 109  VAL I O   1 
ATOM   10895 C CB  . VAL H  2 109  ? 144.451 138.527 100.205 1.00 39.34  ? 109  VAL I CB  1 
ATOM   10896 C CG1 . VAL H  2 109  ? 143.338 137.935 101.059 1.00 42.19  ? 109  VAL I CG1 1 
ATOM   10897 C CG2 . VAL H  2 109  ? 144.656 137.697 98.946  1.00 35.77  ? 109  VAL I CG2 1 
ATOM   10898 N N   . GLU H  2 110  ? 142.854 141.422 101.320 1.00 37.64  ? 110  GLU I N   1 
ATOM   10899 C CA  . GLU H  2 110  ? 142.619 142.262 102.487 1.00 31.76  ? 110  GLU I CA  1 
ATOM   10900 C C   . GLU H  2 110  ? 142.050 141.469 103.652 1.00 37.17  ? 110  GLU I C   1 
ATOM   10901 O O   . GLU H  2 110  ? 142.465 141.669 104.797 1.00 43.29  ? 110  GLU I O   1 
ATOM   10902 C CB  . GLU H  2 110  ? 141.665 143.404 102.130 1.00 28.17  ? 110  GLU I CB  1 
ATOM   10903 C CG  . GLU H  2 110  ? 142.327 144.582 101.440 1.00 43.08  ? 110  GLU I CG  1 
ATOM   10904 C CD  . GLU H  2 110  ? 142.209 144.511 99.936  1.00 47.65  ? 110  GLU I CD  1 
ATOM   10905 O OE1 . GLU H  2 110  ? 141.067 144.482 99.433  1.00 54.19  ? 110  GLU I OE1 1 
ATOM   10906 O OE2 . GLU H  2 110  ? 143.256 144.483 99.257  1.00 43.23  ? 110  GLU I OE2 1 
ATOM   10907 N N   . GLU H  2 111  ? 141.110 140.569 103.375 1.00 42.83  ? 111  GLU I N   1 
ATOM   10908 C CA  . GLU H  2 111  ? 140.480 139.748 104.397 1.00 36.03  ? 111  GLU I CA  1 
ATOM   10909 C C   . GLU H  2 111  ? 140.443 138.308 103.918 1.00 37.75  ? 111  GLU I C   1 
ATOM   10910 O O   . GLU H  2 111  ? 140.111 138.046 102.760 1.00 38.74  ? 111  GLU I O   1 
ATOM   10911 C CB  . GLU H  2 111  ? 139.064 140.243 104.698 1.00 35.60  ? 111  GLU I CB  1 
ATOM   10912 C CG  . GLU H  2 111  ? 138.546 139.825 106.054 1.00 42.42  ? 111  GLU I CG  1 
ATOM   10913 C CD  . GLU H  2 111  ? 137.162 140.361 106.326 1.00 51.01  ? 111  GLU I CD  1 
ATOM   10914 O OE1 . GLU H  2 111  ? 136.546 140.912 105.392 1.00 52.33  ? 111  GLU I OE1 1 
ATOM   10915 O OE2 . GLU H  2 111  ? 136.689 140.234 107.473 1.00 53.35  ? 111  GLU I OE2 1 
ATOM   10916 N N   . TRP H  2 112  ? 140.814 137.383 104.801 1.00 30.79  ? 112  TRP I N   1 
ATOM   10917 C CA  . TRP H  2 112  ? 140.700 135.952 104.519 1.00 21.41  ? 112  TRP I CA  1 
ATOM   10918 C C   . TRP H  2 112  ? 140.518 135.251 105.866 1.00 32.96  ? 112  TRP I C   1 
ATOM   10919 O O   . TRP H  2 112  ? 141.494 134.901 106.530 1.00 49.25  ? 112  TRP I O   1 
ATOM   10920 C CB  . TRP H  2 112  ? 141.928 135.447 103.776 1.00 28.29  ? 112  TRP I CB  1 
ATOM   10921 C CG  . TRP H  2 112  ? 141.774 134.093 103.170 1.00 29.79  ? 112  TRP I CG  1 
ATOM   10922 C CD1 . TRP H  2 112  ? 141.725 132.901 103.827 1.00 33.16  ? 112  TRP I CD1 1 
ATOM   10923 C CD2 . TRP H  2 112  ? 141.664 133.788 101.777 1.00 33.17  ? 112  TRP I CD2 1 
ATOM   10924 N NE1 . TRP H  2 112  ? 141.585 131.873 102.931 1.00 39.76  ? 112  TRP I NE1 1 
ATOM   10925 C CE2 . TRP H  2 112  ? 141.545 132.392 101.663 1.00 37.20  ? 112  TRP I CE2 1 
ATOM   10926 C CE3 . TRP H  2 112  ? 141.652 134.564 100.613 1.00 32.72  ? 112  TRP I CE3 1 
ATOM   10927 C CZ2 . TRP H  2 112  ? 141.416 131.752 100.435 1.00 34.86  ? 112  TRP I CZ2 1 
ATOM   10928 C CZ3 . TRP H  2 112  ? 141.524 133.928 99.397  1.00 28.52  ? 112  TRP I CZ3 1 
ATOM   10929 C CH2 . TRP H  2 112  ? 141.408 132.536 99.317  1.00 44.90  ? 112  TRP I CH2 1 
ATOM   10930 N N   . GLN H  2 113  ? 139.265 135.042 106.255 1.00 28.50  ? 113  GLN I N   1 
ATOM   10931 C CA  . GLN H  2 113  ? 139.001 134.484 107.574 1.00 29.32  ? 113  GLN I CA  1 
ATOM   10932 C C   . GLN H  2 113  ? 137.526 134.147 107.709 1.00 29.57  ? 113  GLN I C   1 
ATOM   10933 O O   . GLN H  2 113  ? 136.679 134.668 106.980 1.00 33.69  ? 113  GLN I O   1 
ATOM   10934 C CB  . GLN H  2 113  ? 139.416 135.458 108.685 1.00 29.14  ? 113  GLN I CB  1 
ATOM   10935 C CG  . GLN H  2 113  ? 138.848 136.862 108.524 1.00 35.49  ? 113  GLN I CG  1 
ATOM   10936 C CD  . GLN H  2 113  ? 138.790 137.626 109.830 1.00 40.17  ? 113  GLN I CD  1 
ATOM   10937 O OE1 . GLN H  2 113  ? 138.082 137.236 110.758 1.00 42.98  ? 113  GLN I OE1 1 
ATOM   10938 N NE2 . GLN H  2 113  ? 139.532 138.723 109.910 1.00 43.52  ? 113  GLN I NE2 1 
ATOM   10939 N N   . TYR H  2 114  ? 137.236 133.264 108.659 1.00 31.28  ? 114  TYR I N   1 
ATOM   10940 C CA  . TYR H  2 114  ? 135.882 133.065 109.152 1.00 27.63  ? 114  TYR I CA  1 
ATOM   10941 C C   . TYR H  2 114  ? 135.619 134.080 110.255 1.00 28.34  ? 114  TYR I C   1 
ATOM   10942 O O   . TYR H  2 114  ? 136.415 134.211 111.189 1.00 31.42  ? 114  TYR I O   1 
ATOM   10943 C CB  . TYR H  2 114  ? 135.694 131.646 109.683 1.00 24.74  ? 114  TYR I CB  1 
ATOM   10944 C CG  . TYR H  2 114  ? 135.682 130.582 108.616 1.00 21.46  ? 114  TYR I CG  1 
ATOM   10945 C CD1 . TYR H  2 114  ? 134.613 130.463 107.743 1.00 17.27  ? 114  TYR I CD1 1 
ATOM   10946 C CD2 . TYR H  2 114  ? 136.738 129.692 108.482 1.00 28.55  ? 114  TYR I CD2 1 
ATOM   10947 C CE1 . TYR H  2 114  ? 134.595 129.492 106.769 1.00 22.16  ? 114  TYR I CE1 1 
ATOM   10948 C CE2 . TYR H  2 114  ? 136.727 128.719 107.509 1.00 26.17  ? 114  TYR I CE2 1 
ATOM   10949 C CZ  . TYR H  2 114  ? 135.653 128.622 106.657 1.00 28.92  ? 114  TYR I CZ  1 
ATOM   10950 O OH  . TYR H  2 114  ? 135.637 127.652 105.685 1.00 39.11  ? 114  TYR I OH  1 
ATOM   10951 N N   . LYS H  2 115  ? 134.513 134.805 110.137 1.00 35.01  ? 115  LYS I N   1 
ATOM   10952 C CA  . LYS H  2 115  ? 134.207 135.843 111.108 1.00 28.58  ? 115  LYS I CA  1 
ATOM   10953 C C   . LYS H  2 115  ? 133.918 135.235 112.472 1.00 42.27  ? 115  LYS I C   1 
ATOM   10954 O O   . LYS H  2 115  ? 133.348 134.148 112.578 1.00 51.00  ? 115  LYS I O   1 
ATOM   10955 C CB  . LYS H  2 115  ? 133.012 136.669 110.642 1.00 24.88  ? 115  LYS I CB  1 
ATOM   10956 C CG  . LYS H  2 115  ? 133.375 137.730 109.625 1.00 30.12  ? 115  LYS I CG  1 
ATOM   10957 C CD  . LYS H  2 115  ? 132.155 138.299 108.928 1.00 32.46  ? 115  LYS I CD  1 
ATOM   10958 C CE  . LYS H  2 115  ? 131.144 138.834 109.921 1.00 31.22  ? 115  LYS I CE  1 
ATOM   10959 N NZ  . LYS H  2 115  ? 130.210 139.805 109.303 1.00 40.00  ? 115  LYS I NZ  1 
ATOM   10960 N N   . ASN H  2 116  ? 134.324 135.939 113.523 1.00 55.05  ? 116  ASN I N   1 
ATOM   10961 C CA  . ASN H  2 116  ? 133.991 135.510 114.869 1.00 42.45  ? 116  ASN I CA  1 
ATOM   10962 C C   . ASN H  2 116  ? 132.503 135.711 115.130 1.00 46.53  ? 116  ASN I C   1 
ATOM   10963 O O   . ASN H  2 116  ? 131.814 136.453 114.425 1.00 56.66  ? 116  ASN I O   1 
ATOM   10964 C CB  . ASN H  2 116  ? 134.816 136.279 115.898 1.00 50.96  ? 116  ASN I CB  1 
ATOM   10965 C CG  . ASN H  2 116  ? 136.296 135.985 115.792 1.00 49.55  ? 116  ASN I CG  1 
ATOM   10966 O OD1 . ASN H  2 116  ? 136.698 134.962 115.240 1.00 50.18  ? 116  ASN I OD1 1 
ATOM   10967 N ND2 . ASN H  2 116  ? 137.117 136.886 116.319 1.00 49.50  ? 116  ASN I ND2 1 
ATOM   10968 N N   . GLY H  2 117  ? 132.012 135.038 116.156 1.00 52.45  ? 117  GLY I N   1 
ATOM   10969 C CA  . GLY H  2 117  ? 130.611 135.072 116.518 1.00 58.27  ? 117  GLY I CA  1 
ATOM   10970 C C   . GLY H  2 117  ? 129.941 133.732 116.283 1.00 54.07  ? 117  GLY I C   1 
ATOM   10971 O O   . GLY H  2 117  ? 130.583 132.711 116.021 1.00 61.10  ? 117  GLY I O   1 
ATOM   10972 N N   . LEU H  2 118  ? 128.613 133.751 116.382 1.00 51.58  ? 118  LEU I N   1 
ATOM   10973 C CA  . LEU H  2 118  ? 127.826 132.529 116.309 1.00 54.64  ? 118  LEU I CA  1 
ATOM   10974 C C   . LEU H  2 118  ? 127.615 132.032 114.886 1.00 57.57  ? 118  LEU I C   1 
ATOM   10975 O O   . LEU H  2 118  ? 127.269 130.859 114.706 1.00 65.56  ? 118  LEU I O   1 
ATOM   10976 C CB  . LEU H  2 118  ? 126.464 132.745 116.977 1.00 56.35  ? 118  LEU I CB  1 
ATOM   10977 C CG  . LEU H  2 118  ? 126.491 133.396 118.362 1.00 49.39  ? 118  LEU I CG  1 
ATOM   10978 C CD1 . LEU H  2 118  ? 125.086 133.715 118.836 1.00 54.33  ? 118  LEU I CD1 1 
ATOM   10979 C CD2 . LEU H  2 118  ? 127.207 132.508 119.363 1.00 50.81  ? 118  LEU I CD2 1 
ATOM   10980 N N   . ASP H  2 119  ? 127.818 132.878 113.877 1.00 55.43  ? 119  ASP I N   1 
ATOM   10981 C CA  . ASP H  2 119  ? 127.575 132.488 112.494 1.00 54.46  ? 119  ASP I CA  1 
ATOM   10982 C C   . ASP H  2 119  ? 128.803 131.845 111.859 1.00 54.53  ? 119  ASP I C   1 
ATOM   10983 O O   . ASP H  2 119  ? 128.690 130.813 111.191 1.00 56.98  ? 119  ASP I O   1 
ATOM   10984 C CB  . ASP H  2 119  ? 127.136 133.707 111.678 1.00 56.28  ? 119  ASP I CB  1 
ATOM   10985 C CG  . ASP H  2 119  ? 125.634 133.910 111.698 1.00 59.91  ? 119  ASP I CG  1 
ATOM   10986 O OD1 . ASP H  2 119  ? 124.894 132.931 111.465 1.00 59.39  ? 119  ASP I OD1 1 
ATOM   10987 O OD2 . ASP H  2 119  ? 125.191 135.050 111.945 1.00 61.18  ? 119  ASP I OD2 1 
ATOM   10988 N N   . GLY H  2 120  ? 129.977 132.436 112.058 1.00 40.86  ? 120  GLY I N   1 
ATOM   10989 C CA  . GLY H  2 120  ? 131.188 131.875 111.492 1.00 36.55  ? 120  GLY I CA  1 
ATOM   10990 C C   . GLY H  2 120  ? 131.256 131.945 109.984 1.00 36.26  ? 120  GLY I C   1 
ATOM   10991 O O   . GLY H  2 120  ? 131.950 131.131 109.367 1.00 47.19  ? 120  GLY I O   1 
ATOM   10992 N N   . GLU H  2 121  ? 130.557 132.894 109.372 1.00 38.26  ? 121  GLU I N   1 
ATOM   10993 C CA  . GLU H  2 121  ? 130.514 132.957 107.923 1.00 29.82  ? 121  GLU I CA  1 
ATOM   10994 C C   . GLU H  2 121  ? 131.887 133.332 107.361 1.00 28.32  ? 121  GLU I C   1 
ATOM   10995 O O   . GLU H  2 121  ? 132.658 134.037 108.015 1.00 28.89  ? 121  GLU I O   1 
ATOM   10996 C CB  . GLU H  2 121  ? 129.449 133.958 107.464 1.00 33.52  ? 121  GLU I CB  1 
ATOM   10997 C CG  . GLU H  2 121  ? 129.769 135.457 107.632 1.00 40.46  ? 121  GLU I CG  1 
ATOM   10998 C CD  . GLU H  2 121  ? 129.183 136.035 108.901 1.00 50.55  ? 121  GLU I CD  1 
ATOM   10999 O OE1 . GLU H  2 121  ? 129.263 135.369 109.953 1.00 48.85  ? 121  GLU I OE1 1 
ATOM   11000 O OE2 . GLU H  2 121  ? 128.644 137.160 108.846 1.00 47.62  ? 121  GLU I OE2 1 
ATOM   11001 N N   . PRO H  2 122  ? 132.220 132.876 106.155 1.00 31.51  ? 122  PRO I N   1 
ATOM   11002 C CA  . PRO H  2 122  ? 133.493 133.284 105.558 1.00 34.44  ? 122  PRO I CA  1 
ATOM   11003 C C   . PRO H  2 122  ? 133.470 134.753 105.178 1.00 24.31  ? 122  PRO I C   1 
ATOM   11004 O O   . PRO H  2 122  ? 132.429 135.314 104.833 1.00 33.33  ? 122  PRO I O   1 
ATOM   11005 C CB  . PRO H  2 122  ? 133.609 132.386 104.322 1.00 32.87  ? 122  PRO I CB  1 
ATOM   11006 C CG  . PRO H  2 122  ? 132.217 132.079 103.959 1.00 28.05  ? 122  PRO I CG  1 
ATOM   11007 C CD  . PRO H  2 122  ? 131.444 132.020 105.240 1.00 25.49  ? 122  PRO I CD  1 
ATOM   11008 N N   . ALA H  2 123  ? 134.643 135.375 105.248 1.00 31.21  ? 123  ALA I N   1 
ATOM   11009 C CA  . ALA H  2 123  ? 134.807 136.776 104.880 1.00 23.64  ? 123  ALA I CA  1 
ATOM   11010 C C   . ALA H  2 123  ? 136.061 136.897 104.036 1.00 20.00  ? 123  ALA I C   1 
ATOM   11011 O O   . ALA H  2 123  ? 137.161 136.609 104.516 1.00 35.89  ? 123  ALA I O   1 
ATOM   11012 C CB  . ALA H  2 123  ? 134.901 137.670 106.119 1.00 26.66  ? 123  ALA I CB  1 
ATOM   11013 N N   . VAL H  2 124  ? 135.897 137.319 102.786 1.00 24.57  ? 124  VAL I N   1 
ATOM   11014 C CA  . VAL H  2 124  ? 136.998 137.457 101.842 1.00 26.81  ? 124  VAL I CA  1 
ATOM   11015 C C   . VAL H  2 124  ? 136.972 138.868 101.279 1.00 28.35  ? 124  VAL I C   1 
ATOM   11016 O O   . VAL H  2 124  ? 135.908 139.377 100.912 1.00 34.37  ? 124  VAL I O   1 
ATOM   11017 C CB  . VAL H  2 124  ? 136.912 136.414 100.712 1.00 31.25  ? 124  VAL I CB  1 
ATOM   11018 C CG1 . VAL H  2 124  ? 137.886 136.759 99.593  1.00 33.58  ? 124  VAL I CG1 1 
ATOM   11019 C CG2 . VAL H  2 124  ? 137.191 135.026 101.253 1.00 34.31  ? 124  VAL I CG2 1 
ATOM   11020 N N   . GLY H  2 125  ? 138.142 139.500 101.230 1.00 31.21  ? 125  GLY I N   1 
ATOM   11021 C CA  . GLY H  2 125  ? 138.301 140.789 100.588 1.00 29.61  ? 125  GLY I CA  1 
ATOM   11022 C C   . GLY H  2 125  ? 139.527 140.799 99.701  1.00 30.90  ? 125  GLY I C   1 
ATOM   11023 O O   . GLY H  2 125  ? 140.648 140.624 100.188 1.00 39.87  ? 125  GLY I O   1 
ATOM   11024 N N   . VAL H  2 126  ? 139.329 141.002 98.401  1.00 36.13  ? 126  VAL I N   1 
ATOM   11025 C CA  . VAL H  2 126  ? 140.394 140.899 97.410  1.00 38.20  ? 126  VAL I CA  1 
ATOM   11026 C C   . VAL H  2 126  ? 140.377 142.148 96.542  1.00 37.94  ? 126  VAL I C   1 
ATOM   11027 O O   . VAL H  2 126  ? 139.314 142.569 96.074  1.00 44.41  ? 126  VAL I O   1 
ATOM   11028 C CB  . VAL H  2 126  ? 140.240 139.637 96.539  1.00 35.17  ? 126  VAL I CB  1 
ATOM   11029 C CG1 . VAL H  2 126  ? 141.228 139.661 95.380  1.00 40.50  ? 126  VAL I CG1 1 
ATOM   11030 C CG2 . VAL H  2 126  ? 140.433 138.386 97.376  1.00 31.43  ? 126  VAL I CG2 1 
ATOM   11031 N N   . SER H  2 127  ? 141.551 142.734 96.334  1.00 42.01  ? 127  SER I N   1 
ATOM   11032 C CA  . SER H  2 127  ? 141.741 143.818 95.380  1.00 39.44  ? 127  SER I CA  1 
ATOM   11033 C C   . SER H  2 127  ? 142.495 143.291 94.169  1.00 43.32  ? 127  SER I C   1 
ATOM   11034 O O   . SER H  2 127  ? 143.565 142.694 94.307  1.00 45.62  ? 127  SER I O   1 
ATOM   11035 C CB  . SER H  2 127  ? 142.510 144.979 96.011  1.00 39.60  ? 127  SER I CB  1 
ATOM   11036 O OG  . SER H  2 127  ? 141.651 145.800 96.783  1.00 46.43  ? 127  SER I OG  1 
ATOM   11037 N N   . LEU H  2 128  ? 141.929 143.512 92.985  1.00 49.77  ? 128  LEU I N   1 
ATOM   11038 C CA  . LEU H  2 128  ? 142.483 143.017 91.731  1.00 47.66  ? 128  LEU I CA  1 
ATOM   11039 C C   . LEU H  2 128  ? 143.016 144.188 90.921  1.00 49.09  ? 128  LEU I C   1 
ATOM   11040 O O   . LEU H  2 128  ? 142.325 145.196 90.754  1.00 57.84  ? 128  LEU I O   1 
ATOM   11041 C CB  . LEU H  2 128  ? 141.427 142.261 90.926  1.00 46.28  ? 128  LEU I CB  1 
ATOM   11042 C CG  . LEU H  2 128  ? 141.977 141.229 89.942  1.00 54.07  ? 128  LEU I CG  1 
ATOM   11043 C CD1 . LEU H  2 128  ? 142.332 139.943 90.669  1.00 48.86  ? 128  LEU I CD1 1 
ATOM   11044 C CD2 . LEU H  2 128  ? 140.979 140.963 88.826  1.00 57.07  ? 128  LEU I CD2 1 
ATOM   11045 N N   . GLN H  2 129  ? 144.241 144.048 90.421  1.00 53.03  ? 129  GLN I N   1 
ATOM   11046 C CA  . GLN H  2 129  ? 144.881 145.069 89.607  1.00 57.75  ? 129  GLN I CA  1 
ATOM   11047 C C   . GLN H  2 129  ? 145.457 144.437 88.350  1.00 54.76  ? 129  GLN I C   1 
ATOM   11048 O O   . GLN H  2 129  ? 145.908 143.289 88.364  1.00 63.25  ? 129  GLN I O   1 
ATOM   11049 C CB  . GLN H  2 129  ? 146.001 145.789 90.370  1.00 60.53  ? 129  GLN I CB  1 
ATOM   11050 C CG  . GLN H  2 129  ? 145.560 146.481 91.647  1.00 59.29  ? 129  GLN I CG  1 
ATOM   11051 C CD  . GLN H  2 129  ? 146.691 146.636 92.640  1.00 63.04  ? 129  GLN I CD  1 
ATOM   11052 O OE1 . GLN H  2 129  ? 146.530 146.351 93.825  1.00 68.40  ? 129  GLN I OE1 1 
ATOM   11053 N NE2 . GLN H  2 129  ? 147.842 147.092 92.161  1.00 61.53  ? 129  GLN I NE2 1 
ATOM   11054 N N   . VAL H  2 130  ? 145.434 145.202 87.263  1.00 58.16  ? 130  VAL I N   1 
ATOM   11055 C CA  . VAL H  2 130  ? 146.067 144.826 86.005  1.00 54.92  ? 130  VAL I CA  1 
ATOM   11056 C C   . VAL H  2 130  ? 147.088 145.908 85.689  1.00 57.26  ? 130  VAL I C   1 
ATOM   11057 O O   . VAL H  2 130  ? 146.739 147.092 85.602  1.00 60.30  ? 130  VAL I O   1 
ATOM   11058 C CB  . VAL H  2 130  ? 145.052 144.667 84.867  1.00 59.63  ? 130  VAL I CB  1 
ATOM   11059 C CG1 . VAL H  2 130  ? 145.754 144.243 83.587  1.00 57.27  ? 130  VAL I CG1 1 
ATOM   11060 C CG2 . VAL H  2 130  ? 143.981 143.653 85.246  1.00 61.79  ? 130  VAL I CG2 1 
ATOM   11061 N N   . LEU H  2 131  ? 148.344 145.507 85.516  1.00 65.76  ? 131  LEU I N   1 
ATOM   11062 C CA  . LEU H  2 131  ? 149.460 146.427 85.357  1.00 63.72  ? 131  LEU I CA  1 
ATOM   11063 C C   . LEU H  2 131  ? 150.112 146.257 83.991  1.00 66.17  ? 131  LEU I C   1 
ATOM   11064 O O   . LEU H  2 131  ? 150.124 145.162 83.422  1.00 75.08  ? 131  LEU I O   1 
ATOM   11065 C CB  . LEU H  2 131  ? 150.512 146.203 86.446  1.00 62.51  ? 131  LEU I CB  1 
ATOM   11066 C CG  . LEU H  2 131  ? 150.384 147.056 87.707  1.00 68.24  ? 131  LEU I CG  1 
ATOM   11067 C CD1 . LEU H  2 131  ? 149.090 146.753 88.442  1.00 67.96  ? 131  LEU I CD1 1 
ATOM   11068 C CD2 . LEU H  2 131  ? 151.582 146.834 88.613  1.00 71.35  ? 131  LEU I CD2 1 
ATOM   11069 N N   . GLU H  2 132  ? 150.650 147.359 83.473  1.00 71.72  ? 132  GLU I N   1 
ATOM   11070 C CA  . GLU H  2 132  ? 151.497 147.314 82.290  1.00 76.35  ? 132  GLU I CA  1 
ATOM   11071 C C   . GLU H  2 132  ? 152.941 147.109 82.736  1.00 79.27  ? 132  GLU I C   1 
ATOM   11072 O O   . GLU H  2 132  ? 153.475 147.965 83.455  1.00 82.13  ? 132  GLU I O   1 
ATOM   11073 C CB  . GLU H  2 132  ? 151.376 148.602 81.494  1.00 79.43  ? 132  GLU I CB  1 
ATOM   11074 C CG  . GLU H  2 132  ? 151.369 148.405 79.986  1.00 81.99  ? 132  GLU I CG  1 
ATOM   11075 C CD  . GLU H  2 132  ? 152.643 147.766 79.467  1.00 82.15  ? 132  GLU I CD  1 
ATOM   11076 O OE1 . GLU H  2 132  ? 153.717 148.011 80.053  1.00 81.29  ? 132  GLU I OE1 1 
ATOM   11077 O OE2 . GLU H  2 132  ? 152.569 147.015 78.471  1.00 81.84  ? 132  GLU I OE2 1 
ATOM   11078 N N   . PRO H  2 133  ? 153.607 146.005 82.364  1.00 80.04  ? 133  PRO I N   1 
ATOM   11079 C CA  . PRO H  2 133  ? 154.954 145.757 82.918  1.00 79.64  ? 133  PRO I CA  1 
ATOM   11080 C C   . PRO H  2 133  ? 155.970 146.847 82.626  1.00 78.96  ? 133  PRO I C   1 
ATOM   11081 O O   . PRO H  2 133  ? 156.822 147.139 83.476  1.00 76.15  ? 133  PRO I O   1 
ATOM   11082 C CB  . PRO H  2 133  ? 155.353 144.425 82.268  1.00 81.22  ? 133  PRO I CB  1 
ATOM   11083 C CG  . PRO H  2 133  ? 154.090 143.780 81.914  1.00 78.02  ? 133  PRO I CG  1 
ATOM   11084 C CD  . PRO H  2 133  ? 153.167 144.881 81.517  1.00 75.60  ? 133  PRO I CD  1 
ATOM   11085 N N   . ALA H  2 134  ? 155.909 147.461 81.444  1.00 85.76  ? 134  ALA I N   1 
ATOM   11086 C CA  . ALA H  2 134  ? 156.922 148.443 81.072  1.00 85.12  ? 134  ALA I CA  1 
ATOM   11087 C C   . ALA H  2 134  ? 156.788 149.710 81.908  1.00 85.78  ? 134  ALA I C   1 
ATOM   11088 O O   . ALA H  2 134  ? 157.691 150.065 82.673  1.00 85.34  ? 134  ALA I O   1 
ATOM   11089 C CB  . ALA H  2 134  ? 156.813 148.764 79.581  1.00 84.29  ? 134  ALA I CB  1 
ATOM   11090 N N   . SER H  2 135  ? 155.659 150.403 81.779  1.00 82.81  ? 135  SER I N   1 
ATOM   11091 C CA  . SER H  2 135  ? 155.424 151.633 82.523  1.00 85.09  ? 135  SER I CA  1 
ATOM   11092 C C   . SER H  2 135  ? 155.094 151.387 83.990  1.00 84.56  ? 135  SER I C   1 
ATOM   11093 O O   . SER H  2 135  ? 155.323 152.278 84.814  1.00 82.78  ? 135  SER I O   1 
ATOM   11094 C CB  . SER H  2 135  ? 154.288 152.426 81.872  1.00 84.65  ? 135  SER I CB  1 
ATOM   11095 O OG  . SER H  2 135  ? 153.091 151.671 81.845  1.00 81.62  ? 135  SER I OG  1 
ATOM   11096 N N   . GLY H  2 136  ? 154.572 150.214 84.335  1.00 82.77  ? 136  GLY I N   1 
ATOM   11097 C CA  . GLY H  2 136  ? 154.142 149.950 85.694  1.00 78.52  ? 136  GLY I CA  1 
ATOM   11098 C C   . GLY H  2 136  ? 152.826 150.624 86.032  1.00 78.04  ? 136  GLY I C   1 
ATOM   11099 O O   . GLY H  2 136  ? 152.424 150.660 87.199  1.00 79.48  ? 136  GLY I O   1 
ATOM   11100 N N   . ARG H  2 137  ? 152.144 151.157 85.022  1.00 77.12  ? 137  ARG I N   1 
ATOM   11101 C CA  . ARG H  2 137  ? 150.901 151.877 85.252  1.00 77.74  ? 137  ARG I CA  1 
ATOM   11102 C C   . ARG H  2 137  ? 149.756 150.903 85.492  1.00 72.49  ? 137  ARG I C   1 
ATOM   11103 O O   . ARG H  2 137  ? 149.685 149.836 84.877  1.00 81.76  ? 137  ARG I O   1 
ATOM   11104 C CB  . ARG H  2 137  ? 150.586 152.773 84.054  1.00 79.55  ? 137  ARG I CB  1 
ATOM   11105 C CG  . ARG H  2 137  ? 149.455 153.761 84.292  1.00 80.13  ? 137  ARG I CG  1 
ATOM   11106 C CD  . ARG H  2 137  ? 149.149 154.565 83.040  1.00 78.31  ? 137  ARG I CD  1 
ATOM   11107 N NE  . ARG H  2 137  ? 148.591 153.730 81.978  1.00 79.74  ? 137  ARG I NE  1 
ATOM   11108 C CZ  . ARG H  2 137  ? 149.189 153.419 80.832  1.00 82.80  ? 137  ARG I CZ  1 
ATOM   11109 N NH1 . ARG H  2 137  ? 150.417 153.825 80.546  1.00 80.50  ? 137  ARG I NH1 1 
ATOM   11110 N NH2 . ARG H  2 137  ? 148.537 152.672 79.946  1.00 85.32  ? 137  ARG I NH2 1 
ATOM   11111 N N   . VAL H  2 138  ? 148.854 151.278 86.392  1.00 59.92  ? 138  VAL I N   1 
ATOM   11112 C CA  . VAL H  2 138  ? 147.676 150.470 86.679  1.00 61.99  ? 138  VAL I CA  1 
ATOM   11113 C C   . VAL H  2 138  ? 146.614 150.776 85.630  1.00 62.24  ? 138  VAL I C   1 
ATOM   11114 O O   . VAL H  2 138  ? 146.154 151.916 85.513  1.00 67.95  ? 138  VAL I O   1 
ATOM   11115 C CB  . VAL H  2 138  ? 147.148 150.741 88.096  1.00 62.87  ? 138  VAL I CB  1 
ATOM   11116 C CG1 . VAL H  2 138  ? 145.912 149.899 88.375  1.00 61.41  ? 138  VAL I CG1 1 
ATOM   11117 C CG2 . VAL H  2 138  ? 148.233 150.465 89.128  1.00 59.95  ? 138  VAL I CG2 1 
ATOM   11118 N N   . LEU H  2 139  ? 146.225 149.757 84.866  1.00 62.28  ? 139  LEU I N   1 
ATOM   11119 C CA  . LEU H  2 139  ? 145.187 149.892 83.853  1.00 63.19  ? 139  LEU I CA  1 
ATOM   11120 C C   . LEU H  2 139  ? 143.807 149.522 84.372  1.00 60.22  ? 139  LEU I C   1 
ATOM   11121 O O   . LEU H  2 139  ? 142.817 150.134 83.959  1.00 68.06  ? 139  LEU I O   1 
ATOM   11122 C CB  . LEU H  2 139  ? 145.505 149.014 82.636  1.00 66.62  ? 139  LEU I CB  1 
ATOM   11123 C CG  . LEU H  2 139  ? 146.972 148.858 82.226  1.00 70.56  ? 139  LEU I CG  1 
ATOM   11124 C CD1 . LEU H  2 139  ? 147.113 147.774 81.174  1.00 66.38  ? 139  LEU I CD1 1 
ATOM   11125 C CD2 . LEU H  2 139  ? 147.528 150.177 81.719  1.00 67.29  ? 139  LEU I CD2 1 
ATOM   11126 N N   . TRP H  2 140  ? 143.725 148.537 85.260  1.00 53.73  ? 140  TRP I N   1 
ATOM   11127 C CA  . TRP H  2 140  ? 142.475 148.126 85.881  1.00 52.86  ? 140  TRP I CA  1 
ATOM   11128 C C   . TRP H  2 140  ? 142.717 147.996 87.375  1.00 55.47  ? 140  TRP I C   1 
ATOM   11129 O O   . TRP H  2 140  ? 143.796 147.574 87.795  1.00 56.68  ? 140  TRP I O   1 
ATOM   11130 C CB  . TRP H  2 140  ? 141.977 146.800 85.295  1.00 52.03  ? 140  TRP I CB  1 
ATOM   11131 C CG  . TRP H  2 140  ? 140.554 146.499 85.608  1.00 49.95  ? 140  TRP I CG  1 
ATOM   11132 C CD1 . TRP H  2 140  ? 140.079 145.819 86.688  1.00 51.38  ? 140  TRP I CD1 1 
ATOM   11133 C CD2 . TRP H  2 140  ? 139.413 146.861 84.827  1.00 47.49  ? 140  TRP I CD2 1 
ATOM   11134 N NE1 . TRP H  2 140  ? 138.711 145.738 86.632  1.00 52.06  ? 140  TRP I NE1 1 
ATOM   11135 C CE2 . TRP H  2 140  ? 138.277 146.373 85.499  1.00 53.41  ? 140  TRP I CE2 1 
ATOM   11136 C CE3 . TRP H  2 140  ? 139.241 147.559 83.629  1.00 56.31  ? 140  TRP I CE3 1 
ATOM   11137 C CZ2 . TRP H  2 140  ? 136.986 146.559 85.012  1.00 59.74  ? 140  TRP I CZ2 1 
ATOM   11138 C CZ3 . TRP H  2 140  ? 137.960 147.740 83.146  1.00 58.67  ? 140  TRP I CZ3 1 
ATOM   11139 C CH2 . TRP H  2 140  ? 136.850 147.241 83.835  1.00 57.95  ? 140  TRP I CH2 1 
ATOM   11140 N N   . SER H  2 141  ? 141.723 148.379 88.173  1.00 53.85  ? 141  SER I N   1 
ATOM   11141 C CA  . SER H  2 141  ? 141.844 148.339 89.630  1.00 46.81  ? 141  SER I CA  1 
ATOM   11142 C C   . SER H  2 141  ? 140.444 148.221 90.221  1.00 43.97  ? 141  SER I C   1 
ATOM   11143 O O   . SER H  2 141  ? 139.686 149.193 90.229  1.00 56.08  ? 141  SER I O   1 
ATOM   11144 C CB  . SER H  2 141  ? 142.563 149.573 90.159  1.00 51.08  ? 141  SER I CB  1 
ATOM   11145 O OG  . SER H  2 141  ? 142.863 149.433 91.534  1.00 58.55  ? 141  SER I OG  1 
ATOM   11146 N N   . THR H  2 142  ? 140.113 147.032 90.716  1.00 44.26  ? 142  THR I N   1 
ATOM   11147 C CA  . THR H  2 142  ? 138.834 146.767 91.352  1.00 38.52  ? 142  THR I CA  1 
ATOM   11148 C C   . THR H  2 142  ? 139.061 146.103 92.702  1.00 34.16  ? 142  THR I C   1 
ATOM   11149 O O   . THR H  2 142  ? 140.086 145.456 92.929  1.00 45.53  ? 142  THR I O   1 
ATOM   11150 C CB  . THR H  2 142  ? 137.952 145.872 90.480  1.00 47.25  ? 142  THR I CB  1 
ATOM   11151 O OG1 . THR H  2 142  ? 138.748 144.831 89.902  1.00 53.86  ? 142  THR I OG1 1 
ATOM   11152 C CG2 . THR H  2 142  ? 137.303 146.682 89.375  1.00 49.86  ? 142  THR I CG2 1 
ATOM   11153 N N   . SER H  2 143  ? 138.095 146.280 93.598  1.00 35.71  ? 143  SER I N   1 
ATOM   11154 C CA  . SER H  2 143  ? 138.119 145.672 94.919  1.00 33.05  ? 143  SER I CA  1 
ATOM   11155 C C   . SER H  2 143  ? 136.788 144.989 95.175  1.00 33.17  ? 143  SER I C   1 
ATOM   11156 O O   . SER H  2 143  ? 135.731 145.522 94.830  1.00 44.42  ? 143  SER I O   1 
ATOM   11157 C CB  . SER H  2 143  ? 138.394 146.704 96.016  1.00 34.78  ? 143  SER I CB  1 
ATOM   11158 O OG  . SER H  2 143  ? 139.774 146.751 96.329  1.00 41.43  ? 143  SER I OG  1 
ATOM   11159 N N   . GLY H  2 144  ? 136.853 143.805 95.772  1.00 25.59  ? 144  GLY I N   1 
ATOM   11160 C CA  . GLY H  2 144  ? 135.666 143.035 96.074  1.00 24.81  ? 144  GLY I CA  1 
ATOM   11161 C C   . GLY H  2 144  ? 135.707 142.467 97.472  1.00 25.37  ? 144  GLY I C   1 
ATOM   11162 O O   . GLY H  2 144  ? 136.754 142.004 97.931  1.00 36.09  ? 144  GLY I O   1 
ATOM   11163 N N   . ALA H  2 145  ? 134.572 142.507 98.162  1.00 23.82  ? 145  ALA I N   1 
ATOM   11164 C CA  . ALA H  2 145  ? 134.453 141.958 99.501  1.00 23.07  ? 145  ALA I CA  1 
ATOM   11165 C C   . ALA H  2 145  ? 133.154 141.177 99.594  1.00 24.74  ? 145  ALA I C   1 
ATOM   11166 O O   . ALA H  2 145  ? 132.153 141.537 98.972  1.00 30.17  ? 145  ALA I O   1 
ATOM   11167 C CB  . ALA H  2 145  ? 134.488 143.056 100.569 1.00 26.53  ? 145  ALA I CB  1 
ATOM   11168 N N   . ARG H  2 146  ? 133.183 140.096 100.366 1.00 25.23  ? 146  ARG I N   1 
ATOM   11169 C CA  . ARG H  2 146  ? 132.001 139.271 100.566 1.00 19.52  ? 146  ARG I CA  1 
ATOM   11170 C C   . ARG H  2 146  ? 132.068 138.650 101.949 1.00 32.45  ? 146  ARG I C   1 
ATOM   11171 O O   . ARG H  2 146  ? 133.102 138.100 102.336 1.00 38.03  ? 146  ARG I O   1 
ATOM   11172 C CB  . ARG H  2 146  ? 131.898 138.177 99.493  1.00 23.07  ? 146  ARG I CB  1 
ATOM   11173 C CG  . ARG H  2 146  ? 130.721 137.211 99.660  1.00 33.26  ? 146  ARG I CG  1 
ATOM   11174 C CD  . ARG H  2 146  ? 130.863 135.993 98.771  1.00 32.88  ? 146  ARG I CD  1 
ATOM   11175 N NE  . ARG H  2 146  ? 129.852 134.986 99.078  1.00 33.40  ? 146  ARG I NE  1 
ATOM   11176 C CZ  . ARG H  2 146  ? 128.620 134.969 98.588  1.00 34.19  ? 146  ARG I CZ  1 
ATOM   11177 N NH1 . ARG H  2 146  ? 128.189 135.899 97.751  1.00 37.28  ? 146  ARG I NH1 1 
ATOM   11178 N NH2 . ARG H  2 146  ? 127.794 133.994 98.952  1.00 34.23  ? 146  ARG I NH2 1 
ATOM   11179 N N   . ALA H  2 147  ? 130.966 138.751 102.686 1.00 24.16  ? 147  ALA I N   1 
ATOM   11180 C CA  . ALA H  2 147  ? 130.727 137.940 103.870 1.00 18.16  ? 147  ALA I CA  1 
ATOM   11181 C C   . ALA H  2 147  ? 129.663 136.919 103.488 1.00 31.99  ? 147  ALA I C   1 
ATOM   11182 O O   . ALA H  2 147  ? 128.486 137.263 103.347 1.00 37.57  ? 147  ALA I O   1 
ATOM   11183 C CB  . ALA H  2 147  ? 130.284 138.798 105.052 1.00 31.68  ? 147  ALA I CB  1 
ATOM   11184 N N   . GLY H  2 148  ? 130.076 135.669 103.318 1.00 27.17  ? 148  GLY I N   1 
ATOM   11185 C CA  . GLY H  2 148  ? 129.232 134.659 102.718 1.00 30.43  ? 148  GLY I CA  1 
ATOM   11186 C C   . GLY H  2 148  ? 128.161 134.142 103.655 1.00 26.95  ? 148  GLY I C   1 
ATOM   11187 O O   . GLY H  2 148  ? 127.892 134.701 104.721 1.00 34.84  ? 148  GLY I O   1 
ATOM   11188 N N   . TRP H  2 149  ? 127.523 133.057 103.227 1.00 36.30  ? 149  TRP I N   1 
ATOM   11189 C CA  . TRP H  2 149  ? 126.524 132.395 104.047 1.00 30.61  ? 149  TRP I CA  1 
ATOM   11190 C C   . TRP H  2 149  ? 127.185 131.657 105.204 1.00 33.84  ? 149  TRP I C   1 
ATOM   11191 O O   . TRP H  2 149  ? 128.366 131.307 105.155 1.00 36.05  ? 149  TRP I O   1 
ATOM   11192 C CB  . TRP H  2 149  ? 125.711 131.417 103.203 1.00 32.02  ? 149  TRP I CB  1 
ATOM   11193 C CG  . TRP H  2 149  ? 124.970 132.073 102.087 1.00 29.91  ? 149  TRP I CG  1 
ATOM   11194 C CD1 . TRP H  2 149  ? 125.403 132.250 100.809 1.00 32.43  ? 149  TRP I CD1 1 
ATOM   11195 C CD2 . TRP H  2 149  ? 123.662 132.647 102.151 1.00 32.16  ? 149  TRP I CD2 1 
ATOM   11196 N NE1 . TRP H  2 149  ? 124.445 132.896 100.070 1.00 35.21  ? 149  TRP I NE1 1 
ATOM   11197 C CE2 . TRP H  2 149  ? 123.365 133.150 100.871 1.00 38.42  ? 149  TRP I CE2 1 
ATOM   11198 C CE3 . TRP H  2 149  ? 122.711 132.781 103.166 1.00 34.64  ? 149  TRP I CE3 1 
ATOM   11199 C CZ2 . TRP H  2 149  ? 122.158 133.780 100.580 1.00 40.45  ? 149  TRP I CZ2 1 
ATOM   11200 C CZ3 . TRP H  2 149  ? 121.515 133.405 102.875 1.00 40.47  ? 149  TRP I CZ3 1 
ATOM   11201 C CH2 . TRP H  2 149  ? 121.249 133.896 101.593 1.00 38.68  ? 149  TRP I CH2 1 
ATOM   11202 N N   . SER H  2 150  ? 126.406 131.420 106.260 1.00 40.28  ? 150  SER I N   1 
ATOM   11203 C CA  . SER H  2 150  ? 126.949 130.752 107.437 1.00 36.10  ? 150  SER I CA  1 
ATOM   11204 C C   . SER H  2 150  ? 127.432 129.345 107.112 1.00 42.68  ? 150  SER I C   1 
ATOM   11205 O O   . SER H  2 150  ? 128.389 128.860 107.727 1.00 45.59  ? 150  SER I O   1 
ATOM   11206 C CB  . SER H  2 150  ? 125.896 130.709 108.542 1.00 42.13  ? 150  SER I CB  1 
ATOM   11207 O OG  . SER H  2 150  ? 126.412 130.106 109.712 1.00 50.36  ? 150  SER I OG  1 
ATOM   11208 N N   . ARG H  2 151  ? 126.794 128.679 106.147 1.00 52.82  ? 151  ARG I N   1 
ATOM   11209 C CA  . ARG H  2 151  ? 127.157 127.329 105.732 1.00 43.46  ? 151  ARG I CA  1 
ATOM   11210 C C   . ARG H  2 151  ? 128.036 127.325 104.486 1.00 43.20  ? 151  ARG I C   1 
ATOM   11211 O O   . ARG H  2 151  ? 127.946 126.406 103.667 1.00 46.91  ? 151  ARG I O   1 
ATOM   11212 C CB  . ARG H  2 151  ? 125.895 126.502 105.490 1.00 46.95  ? 151  ARG I CB  1 
ATOM   11213 C CG  . ARG H  2 151  ? 124.930 126.503 106.663 1.00 50.42  ? 151  ARG I CG  1 
ATOM   11214 C CD  . ARG H  2 151  ? 124.055 125.261 106.691 1.00 55.00  ? 151  ARG I CD  1 
ATOM   11215 N NE  . ARG H  2 151  ? 124.502 124.303 107.700 1.00 56.41  ? 151  ARG I NE  1 
ATOM   11216 C CZ  . ARG H  2 151  ? 125.150 123.168 107.462 1.00 54.59  ? 151  ARG I CZ  1 
ATOM   11217 N NH1 . ARG H  2 151  ? 125.479 122.789 106.236 1.00 54.24  ? 151  ARG I NH1 1 
ATOM   11218 N NH2 . ARG H  2 151  ? 125.484 122.390 108.486 1.00 56.73  ? 151  ARG I NH2 1 
ATOM   11219 N N   . GLU H  2 152  ? 128.891 128.333 104.332 1.00 37.26  ? 152  GLU I N   1 
ATOM   11220 C CA  . GLU H  2 152  ? 129.729 128.504 103.156 1.00 29.49  ? 152  GLU I CA  1 
ATOM   11221 C C   . GLU H  2 152  ? 131.197 128.400 103.548 1.00 33.70  ? 152  GLU I C   1 
ATOM   11222 O O   . GLU H  2 152  ? 131.588 128.732 104.670 1.00 43.80  ? 152  GLU I O   1 
ATOM   11223 C CB  . GLU H  2 152  ? 129.452 129.857 102.486 1.00 28.51  ? 152  GLU I CB  1 
ATOM   11224 C CG  . GLU H  2 152  ? 130.342 130.181 101.300 1.00 35.67  ? 152  GLU I CG  1 
ATOM   11225 C CD  . GLU H  2 152  ? 129.916 131.442 100.584 1.00 42.31  ? 152  GLU I CD  1 
ATOM   11226 O OE1 . GLU H  2 152  ? 128.818 131.957 100.874 1.00 50.34  ? 152  GLU I OE1 1 
ATOM   11227 O OE2 . GLU H  2 152  ? 130.694 131.933 99.742  1.00 46.38  ? 152  GLU I OE2 1 
ATOM   11228 N N   . SER H  2 153  ? 132.007 127.927 102.608 1.00 28.22  ? 153  SER I N   1 
ATOM   11229 C CA  . SER H  2 153  ? 133.437 127.769 102.812 1.00 34.96  ? 153  SER I CA  1 
ATOM   11230 C C   . SER H  2 153  ? 134.181 129.052 102.452 1.00 34.60  ? 153  SER I C   1 
ATOM   11231 O O   . SER H  2 153  ? 133.704 129.884 101.678 1.00 36.93  ? 153  SER I O   1 
ATOM   11232 C CB  . SER H  2 153  ? 133.970 126.608 101.971 1.00 26.71  ? 153  SER I CB  1 
ATOM   11233 O OG  . SER H  2 153  ? 133.392 126.609 100.680 1.00 35.33  ? 153  SER I OG  1 
ATOM   11234 N N   . LEU H  2 154  ? 135.372 129.203 103.034 1.00 27.93  ? 154  LEU I N   1 
ATOM   11235 C CA  . LEU H  2 154  ? 136.216 130.346 102.695 1.00 26.10  ? 154  LEU I CA  1 
ATOM   11236 C C   . LEU H  2 154  ? 136.647 130.296 101.236 1.00 23.09  ? 154  LEU I C   1 
ATOM   11237 O O   . LEU H  2 154  ? 136.627 131.318 100.538 1.00 36.16  ? 154  LEU I O   1 
ATOM   11238 C CB  . LEU H  2 154  ? 137.448 130.386 103.602 1.00 26.07  ? 154  LEU I CB  1 
ATOM   11239 C CG  . LEU H  2 154  ? 137.473 131.447 104.701 1.00 24.27  ? 154  LEU I CG  1 
ATOM   11240 C CD1 . LEU H  2 154  ? 138.684 131.237 105.588 1.00 36.69  ? 154  LEU I CD1 1 
ATOM   11241 C CD2 . LEU H  2 154  ? 137.482 132.846 104.113 1.00 38.54  ? 154  LEU I CD2 1 
ATOM   11242 N N   . ALA H  2 155  ? 137.043 129.114 100.759 1.00 34.93  ? 155  ALA I N   1 
ATOM   11243 C CA  . ALA H  2 155  ? 137.466 128.981 99.372  1.00 36.22  ? 155  ALA I CA  1 
ATOM   11244 C C   . ALA H  2 155  ? 136.328 129.296 98.413  1.00 34.50  ? 155  ALA I C   1 
ATOM   11245 O O   . ALA H  2 155  ? 136.551 129.920 97.373  1.00 40.85  ? 155  ALA I O   1 
ATOM   11246 C CB  . ALA H  2 155  ? 138.003 127.572 99.124  1.00 22.65  ? 155  ALA I CB  1 
ATOM   11247 N N   . GLY H  2 156  ? 135.104 128.887 98.748  1.00 11.78  ? 156  GLY I N   1 
ATOM   11248 C CA  . GLY H  2 156  ? 133.972 129.213 97.896  1.00 19.99  ? 156  GLY I CA  1 
ATOM   11249 C C   . GLY H  2 156  ? 133.707 130.704 97.823  1.00 25.41  ? 156  GLY I C   1 
ATOM   11250 O O   . GLY H  2 156  ? 133.445 131.244 96.745  1.00 40.46  ? 156  GLY I O   1 
ATOM   11251 N N   . ALA H  2 157  ? 133.766 131.389 98.966  1.00 30.72  ? 157  ALA I N   1 
ATOM   11252 C CA  . ALA H  2 157  ? 133.575 132.835 98.973  1.00 23.33  ? 157  ALA I CA  1 
ATOM   11253 C C   . ALA H  2 157  ? 134.661 133.535 98.169  1.00 29.12  ? 157  ALA I C   1 
ATOM   11254 O O   . ALA H  2 157  ? 134.381 134.481 97.422  1.00 33.42  ? 157  ALA I O   1 
ATOM   11255 C CB  . ALA H  2 157  ? 133.555 133.353 100.411 1.00 28.64  ? 157  ALA I CB  1 
ATOM   11256 N N   . ALA H  2 158  ? 135.910 133.086 98.310  1.00 26.04  ? 158  ALA I N   1 
ATOM   11257 C CA  . ALA H  2 158  ? 136.986 133.658 97.509  1.00 27.60  ? 158  ALA I CA  1 
ATOM   11258 C C   . ALA H  2 158  ? 136.745 133.419 96.027  1.00 35.14  ? 158  ALA I C   1 
ATOM   11259 O O   . ALA H  2 158  ? 137.007 134.295 95.195  1.00 43.36  ? 158  ALA I O   1 
ATOM   11260 C CB  . ALA H  2 158  ? 138.329 133.071 97.938  1.00 29.98  ? 158  ALA I CB  1 
ATOM   11261 N N   . GLN H  2 159  ? 136.234 132.237 95.680  1.00 31.04  ? 159  GLN I N   1 
ATOM   11262 C CA  . GLN H  2 159  ? 135.924 131.942 94.288  1.00 32.07  ? 159  GLN I CA  1 
ATOM   11263 C C   . GLN H  2 159  ? 134.856 132.883 93.746  1.00 35.59  ? 159  GLN I C   1 
ATOM   11264 O O   . GLN H  2 159  ? 134.982 133.390 92.628  1.00 42.88  ? 159  GLN I O   1 
ATOM   11265 C CB  . GLN H  2 159  ? 135.469 130.491 94.156  1.00 36.76  ? 159  GLN I CB  1 
ATOM   11266 C CG  . GLN H  2 159  ? 135.847 129.841 92.848  1.00 32.73  ? 159  GLN I CG  1 
ATOM   11267 C CD  . GLN H  2 159  ? 135.023 128.608 92.568  1.00 33.00  ? 159  GLN I CD  1 
ATOM   11268 O OE1 . GLN H  2 159  ? 134.050 128.656 91.820  1.00 43.72  ? 159  GLN I OE1 1 
ATOM   11269 N NE2 . GLN H  2 159  ? 135.400 127.494 93.180  1.00 39.09  ? 159  GLN I NE2 1 
ATOM   11270 N N   . LYS H  2 160  ? 133.801 133.133 94.522  1.00 36.32  ? 160  LYS I N   1 
ATOM   11271 C CA  . LYS H  2 160  ? 132.755 134.039 94.043  1.00 34.42  ? 160  LYS I CA  1 
ATOM   11272 C C   . LYS H  2 160  ? 133.275 135.466 93.915  1.00 39.61  ? 160  LYS I C   1 
ATOM   11273 O O   . LYS H  2 160  ? 132.956 136.163 92.943  1.00 51.39  ? 160  LYS I O   1 
ATOM   11274 C CB  . LYS H  2 160  ? 131.512 134.012 94.944  1.00 32.43  ? 160  LYS I CB  1 
ATOM   11275 C CG  . LYS H  2 160  ? 131.205 132.706 95.660  1.00 34.53  ? 160  LYS I CG  1 
ATOM   11276 C CD  . LYS H  2 160  ? 129.723 132.385 95.624  1.00 36.22  ? 160  LYS I CD  1 
ATOM   11277 C CE  . LYS H  2 160  ? 129.358 131.377 96.696  1.00 46.63  ? 160  LYS I CE  1 
ATOM   11278 N NZ  . LYS H  2 160  ? 127.891 131.163 96.803  1.00 53.48  ? 160  LYS I NZ  1 
ATOM   11279 N N   . VAL H  2 161  ? 134.081 135.919 94.878  1.00 34.47  ? 161  VAL I N   1 
ATOM   11280 C CA  . VAL H  2 161  ? 134.615 137.276 94.807  1.00 35.14  ? 161  VAL I CA  1 
ATOM   11281 C C   . VAL H  2 161  ? 135.497 137.428 93.574  1.00 36.56  ? 161  VAL I C   1 
ATOM   11282 O O   . VAL H  2 161  ? 135.394 138.411 92.829  1.00 38.63  ? 161  VAL I O   1 
ATOM   11283 C CB  . VAL H  2 161  ? 135.378 137.623 96.100  1.00 29.97  ? 161  VAL I CB  1 
ATOM   11284 C CG1 . VAL H  2 161  ? 136.274 138.842 95.902  1.00 33.45  ? 161  VAL I CG1 1 
ATOM   11285 C CG2 . VAL H  2 161  ? 134.401 137.870 97.234  1.00 28.59  ? 161  VAL I CG2 1 
ATOM   11286 N N   . LEU H  2 162  ? 136.368 136.448 93.329  1.00 37.49  ? 162  LEU I N   1 
ATOM   11287 C CA  . LEU H  2 162  ? 137.259 136.530 92.178  1.00 34.85  ? 162  LEU I CA  1 
ATOM   11288 C C   . LEU H  2 162  ? 136.497 136.395 90.867  1.00 38.06  ? 162  LEU I C   1 
ATOM   11289 O O   . LEU H  2 162  ? 136.871 137.022 89.871  1.00 41.55  ? 162  LEU I O   1 
ATOM   11290 C CB  . LEU H  2 162  ? 138.345 135.462 92.290  1.00 34.44  ? 162  LEU I CB  1 
ATOM   11291 C CG  . LEU H  2 162  ? 139.328 135.689 93.440  1.00 37.36  ? 162  LEU I CG  1 
ATOM   11292 C CD1 . LEU H  2 162  ? 140.091 134.419 93.760  1.00 35.81  ? 162  LEU I CD1 1 
ATOM   11293 C CD2 . LEU H  2 162  ? 140.288 136.820 93.117  1.00 37.92  ? 162  LEU I CD2 1 
ATOM   11294 N N   . ARG H  2 163  ? 135.432 135.593 90.842  1.00 37.89  ? 163  ARG I N   1 
ATOM   11295 C CA  . ARG H  2 163  ? 134.608 135.501 89.642  1.00 36.61  ? 163  ARG I CA  1 
ATOM   11296 C C   . ARG H  2 163  ? 133.943 136.834 89.337  1.00 40.62  ? 163  ARG I C   1 
ATOM   11297 O O   . ARG H  2 163  ? 133.897 137.261 88.178  1.00 49.90  ? 163  ARG I O   1 
ATOM   11298 C CB  . ARG H  2 163  ? 133.561 134.401 89.812  1.00 42.67  ? 163  ARG I CB  1 
ATOM   11299 C CG  . ARG H  2 163  ? 132.663 134.194 88.602  1.00 46.12  ? 163  ARG I CG  1 
ATOM   11300 C CD  . ARG H  2 163  ? 131.701 133.043 88.819  1.00 45.71  ? 163  ARG I CD  1 
ATOM   11301 N NE  . ARG H  2 163  ? 132.364 131.750 88.659  1.00 53.89  ? 163  ARG I NE  1 
ATOM   11302 C CZ  . ARG H  2 163  ? 132.376 130.760 89.545  1.00 50.48  ? 163  ARG I CZ  1 
ATOM   11303 N NH1 . ARG H  2 163  ? 131.747 130.845 90.708  1.00 45.47  ? 163  ARG I NH1 1 
ATOM   11304 N NH2 . ARG H  2 163  ? 133.038 129.644 89.255  1.00 48.80  ? 163  ARG I NH2 1 
ATOM   11305 N N   . GLU H  2 164  ? 133.417 137.504 90.364  1.00 50.77  ? 164  GLU I N   1 
ATOM   11306 C CA  . GLU H  2 164  ? 132.821 138.818 90.144  1.00 47.71  ? 164  GLU I CA  1 
ATOM   11307 C C   . GLU H  2 164  ? 133.864 139.824 89.672  1.00 47.26  ? 164  GLU I C   1 
ATOM   11308 O O   . GLU H  2 164  ? 133.602 140.607 88.753  1.00 50.33  ? 164  GLU I O   1 
ATOM   11309 C CB  . GLU H  2 164  ? 132.149 139.315 91.421  1.00 43.38  ? 164  GLU I CB  1 
ATOM   11310 C CG  . GLU H  2 164  ? 130.864 140.082 91.177  1.00 51.46  ? 164  GLU I CG  1 
ATOM   11311 C CD  . GLU H  2 164  ? 129.656 139.175 91.074  1.00 61.42  ? 164  GLU I CD  1 
ATOM   11312 O OE1 . GLU H  2 164  ? 129.834 137.978 90.766  1.00 56.53  ? 164  GLU I OE1 1 
ATOM   11313 O OE2 . GLU H  2 164  ? 128.529 139.660 91.302  1.00 64.43  ? 164  GLU I OE2 1 
ATOM   11314 N N   . LEU H  2 165  ? 135.049 139.821 90.285  1.00 47.86  ? 165  LEU I N   1 
ATOM   11315 C CA  . LEU H  2 165  ? 136.071 140.788 89.897  1.00 40.25  ? 165  LEU I CA  1 
ATOM   11316 C C   . LEU H  2 165  ? 136.552 140.546 88.472  1.00 45.17  ? 165  LEU I C   1 
ATOM   11317 O O   . LEU H  2 165  ? 136.631 141.484 87.672  1.00 55.23  ? 165  LEU I O   1 
ATOM   11318 C CB  . LEU H  2 165  ? 137.245 140.731 90.875  1.00 40.35  ? 165  LEU I CB  1 
ATOM   11319 C CG  . LEU H  2 165  ? 136.983 141.273 92.282  1.00 40.96  ? 165  LEU I CG  1 
ATOM   11320 C CD1 . LEU H  2 165  ? 138.178 141.028 93.181  1.00 39.56  ? 165  LEU I CD1 1 
ATOM   11321 C CD2 . LEU H  2 165  ? 136.647 142.753 92.249  1.00 37.37  ? 165  LEU I CD2 1 
ATOM   11322 N N   . VAL H  2 166  ? 136.881 139.297 88.134  1.00 57.29  ? 166  VAL I N   1 
ATOM   11323 C CA  . VAL H  2 166  ? 137.282 138.993 86.765  1.00 52.31  ? 166  VAL I CA  1 
ATOM   11324 C C   . VAL H  2 166  ? 136.085 139.082 85.828  1.00 49.05  ? 166  VAL I C   1 
ATOM   11325 O O   . VAL H  2 166  ? 136.239 139.400 84.643  1.00 49.66  ? 166  VAL I O   1 
ATOM   11326 C CB  . VAL H  2 166  ? 137.958 137.609 86.698  1.00 44.35  ? 166  VAL I CB  1 
ATOM   11327 C CG1 . VAL H  2 166  ? 138.406 137.293 85.279  1.00 49.08  ? 166  VAL I CG1 1 
ATOM   11328 C CG2 . VAL H  2 166  ? 139.154 137.556 87.634  1.00 44.87  ? 166  VAL I CG2 1 
ATOM   11329 N N   . GLY H  2 167  ? 134.884 138.789 86.324  1.00 54.14  ? 167  GLY I N   1 
ATOM   11330 C CA  . GLY H  2 167  ? 133.702 138.929 85.490  1.00 53.82  ? 167  GLY I CA  1 
ATOM   11331 C C   . GLY H  2 167  ? 133.451 140.366 85.077  1.00 53.83  ? 167  GLY I C   1 
ATOM   11332 O O   . GLY H  2 167  ? 133.182 140.646 83.906  1.00 64.17  ? 167  GLY I O   1 
ATOM   11333 N N   . ASP H  2 168  ? 133.542 141.297 86.028  1.00 54.93  ? 168  ASP I N   1 
ATOM   11334 C CA  . ASP H  2 168  ? 133.365 142.709 85.720  1.00 59.70  ? 168  ASP I CA  1 
ATOM   11335 C C   . ASP H  2 168  ? 134.478 143.262 84.842  1.00 55.45  ? 168  ASP I C   1 
ATOM   11336 O O   . ASP H  2 168  ? 134.297 144.325 84.241  1.00 60.95  ? 168  ASP I O   1 
ATOM   11337 C CB  . ASP H  2 168  ? 133.285 143.522 87.014  1.00 63.04  ? 168  ASP I CB  1 
ATOM   11338 C CG  . ASP H  2 168  ? 132.035 143.220 87.816  1.00 66.17  ? 168  ASP I CG  1 
ATOM   11339 O OD1 . ASP H  2 168  ? 130.986 142.933 87.204  1.00 65.49  ? 168  ASP I OD1 1 
ATOM   11340 O OD2 . ASP H  2 168  ? 132.101 143.272 89.063  1.00 61.80  ? 168  ASP I OD2 1 
ATOM   11341 N N   . LEU H  2 169  ? 135.616 142.579 84.758  1.00 57.50  ? 169  LEU I N   1 
ATOM   11342 C CA  . LEU H  2 169  ? 136.685 143.021 83.876  1.00 60.77  ? 169  LEU I CA  1 
ATOM   11343 C C   . LEU H  2 169  ? 136.226 142.936 82.427  1.00 60.64  ? 169  LEU I C   1 
ATOM   11344 O O   . LEU H  2 169  ? 135.696 141.913 81.984  1.00 66.31  ? 169  LEU I O   1 
ATOM   11345 C CB  . LEU H  2 169  ? 137.934 142.169 84.101  1.00 60.11  ? 169  LEU I CB  1 
ATOM   11346 C CG  . LEU H  2 169  ? 139.144 142.400 83.197  1.00 60.59  ? 169  LEU I CG  1 
ATOM   11347 C CD1 . LEU H  2 169  ? 139.601 143.838 83.268  1.00 62.44  ? 169  LEU I CD1 1 
ATOM   11348 C CD2 . LEU H  2 169  ? 140.270 141.462 83.593  1.00 59.82  ? 169  LEU I CD2 1 
ATOM   11349 N N   . ARG H  2 170  ? 136.427 144.022 81.687  1.00 69.96  ? 170  ARG I N   1 
ATOM   11350 C CA  . ARG H  2 170  ? 135.961 144.121 80.306  1.00 77.09  ? 170  ARG I CA  1 
ATOM   11351 C C   . ARG H  2 170  ? 137.053 143.570 79.400  1.00 78.18  ? 170  ARG I C   1 
ATOM   11352 O O   . ARG H  2 170  ? 138.056 144.238 79.139  1.00 78.40  ? 170  ARG I O   1 
ATOM   11353 C CB  . ARG H  2 170  ? 135.615 145.566 79.954  1.00 78.83  ? 170  ARG I CB  1 
ATOM   11354 C CG  . ARG H  2 170  ? 134.378 146.164 80.649  1.00 76.45  ? 170  ARG I CG  1 
ATOM   11355 C CD  . ARG H  2 170  ? 133.023 145.613 80.169  1.00 76.68  ? 170  ARG I CD  1 
ATOM   11356 N NE  . ARG H  2 170  ? 132.812 144.195 80.453  1.00 78.50  ? 170  ARG I NE  1 
ATOM   11357 C CZ  . ARG H  2 170  ? 131.950 143.694 81.333  1.00 80.16  ? 170  ARG I CZ  1 
ATOM   11358 N NH1 . ARG H  2 170  ? 131.191 144.469 82.094  1.00 78.29  ? 170  ARG I NH1 1 
ATOM   11359 N NH2 . ARG H  2 170  ? 131.850 142.374 81.457  1.00 74.66  ? 170  ARG I NH2 1 
ATOM   11360 N N   . LEU H  2 171  ? 136.851 142.347 78.920  1.00 75.08  ? 171  LEU I N   1 
ATOM   11361 C CA  . LEU H  2 171  ? 137.801 141.660 78.057  1.00 72.94  ? 171  LEU I CA  1 
ATOM   11362 C C   . LEU H  2 171  ? 137.246 141.636 76.640  1.00 76.11  ? 171  LEU I C   1 
ATOM   11363 O O   . LEU H  2 171  ? 136.190 141.044 76.393  1.00 80.27  ? 171  LEU I O   1 
ATOM   11364 C CB  . LEU H  2 171  ? 138.063 140.239 78.557  1.00 75.06  ? 171  LEU I CB  1 
ATOM   11365 C CG  . LEU H  2 171  ? 138.959 140.098 79.791  1.00 75.97  ? 171  LEU I CG  1 
ATOM   11366 C CD1 . LEU H  2 171  ? 138.955 138.664 80.290  1.00 75.56  ? 171  LEU I CD1 1 
ATOM   11367 C CD2 . LEU H  2 171  ? 140.381 140.545 79.494  1.00 72.32  ? 171  LEU I CD2 1 
ATOM   11368 N N   . GLU H  2 172  ? 137.954 142.278 75.718  1.00 84.48  ? 172  GLU I N   1 
ATOM   11369 C CA  . GLU H  2 172  ? 137.532 142.324 74.324  1.00 87.67  ? 172  GLU I CA  1 
ATOM   11370 C C   . GLU H  2 172  ? 138.607 141.752 73.407  1.00 86.54  ? 172  GLU I C   1 
ATOM   11371 O O   . GLU H  2 172  ? 139.149 140.677 73.665  1.00 88.19  ? 172  GLU I O   1 
ATOM   11372 C CB  . GLU H  2 172  ? 137.196 143.758 73.911  1.00 87.09  ? 172  GLU I CB  1 
ATOM   11373 C CG  . GLU H  2 172  ? 135.967 144.330 74.597  1.00 88.52  ? 172  GLU I CG  1 
ATOM   11374 C CD  . GLU H  2 172  ? 135.661 145.747 74.157  1.00 88.93  ? 172  GLU I CD  1 
ATOM   11375 O OE1 . GLU H  2 172  ? 136.450 146.309 73.368  1.00 88.48  ? 172  GLU I OE1 1 
ATOM   11376 O OE2 . GLU H  2 172  ? 134.631 146.299 74.598  1.00 87.25  ? 172  GLU I OE2 1 
ATOM   11377 N N   . CYS I  2 19   ? 126.371 122.845 99.083  1.00 51.68  ? 19   CYS J N   1 
ATOM   11378 C CA  . CYS I  2 19   ? 126.745 124.270 99.277  1.00 46.80  ? 19   CYS J CA  1 
ATOM   11379 C C   . CYS I  2 19   ? 128.176 124.467 98.788  1.00 40.93  ? 19   CYS J C   1 
ATOM   11380 O O   . CYS I  2 19   ? 129.082 124.762 99.566  1.00 41.12  ? 19   CYS J O   1 
ATOM   11381 C CB  . CYS I  2 19   ? 126.594 124.667 100.746 1.00 46.31  ? 19   CYS J CB  1 
ATOM   11382 S SG  . CYS I  2 19   ? 126.408 126.443 101.024 1.00 56.30  ? 19   CYS J SG  1 
ATOM   11383 N N   . SER I  2 20   ? 128.360 124.298 97.481  1.00 41.02  ? 20   SER J N   1 
ATOM   11384 C CA  . SER I  2 20   ? 129.670 124.259 96.850  1.00 38.70  ? 20   SER J CA  1 
ATOM   11385 C C   . SER I  2 20   ? 129.696 125.203 95.655  1.00 35.14  ? 20   SER J C   1 
ATOM   11386 O O   . SER I  2 20   ? 128.675 125.768 95.256  1.00 46.81  ? 20   SER J O   1 
ATOM   11387 C CB  . SER I  2 20   ? 130.020 122.830 96.412  1.00 44.90  ? 20   SER J CB  1 
ATOM   11388 O OG  . SER I  2 20   ? 128.937 122.231 95.725  1.00 47.68  ? 20   SER J OG  1 
ATOM   11389 N N   . SER I  2 21   ? 130.886 125.372 95.087  1.00 27.28  ? 21   SER J N   1 
ATOM   11390 C CA  . SER I  2 21   ? 131.075 126.219 93.919  1.00 32.02  ? 21   SER J CA  1 
ATOM   11391 C C   . SER I  2 21   ? 132.261 125.698 93.125  1.00 26.94  ? 21   SER J C   1 
ATOM   11392 O O   . SER I  2 21   ? 133.318 125.412 93.694  1.00 30.21  ? 21   SER J O   1 
ATOM   11393 C CB  . SER I  2 21   ? 131.303 127.680 94.317  1.00 36.57  ? 21   SER J CB  1 
ATOM   11394 O OG  . SER I  2 21   ? 132.215 127.778 95.395  1.00 43.50  ? 21   SER J OG  1 
ATOM   11395 N N   . PHE I  2 22   ? 132.082 125.583 91.810  1.00 36.26  ? 22   PHE J N   1 
ATOM   11396 C CA  . PHE I  2 22   ? 133.095 125.036 90.921  1.00 37.45  ? 22   PHE J CA  1 
ATOM   11397 C C   . PHE I  2 22   ? 133.263 125.937 89.707  1.00 37.46  ? 22   PHE J C   1 
ATOM   11398 O O   . PHE I  2 22   ? 132.296 126.508 89.199  1.00 45.21  ? 22   PHE J O   1 
ATOM   11399 C CB  . PHE I  2 22   ? 132.724 123.620 90.469  1.00 36.60  ? 22   PHE J CB  1 
ATOM   11400 C CG  . PHE I  2 22   ? 132.670 122.628 91.589  1.00 28.84  ? 22   PHE J CG  1 
ATOM   11401 C CD1 . PHE I  2 22   ? 133.806 121.944 91.979  1.00 29.38  ? 22   PHE J CD1 1 
ATOM   11402 C CD2 . PHE I  2 22   ? 131.486 122.387 92.262  1.00 33.61  ? 22   PHE J CD2 1 
ATOM   11403 C CE1 . PHE I  2 22   ? 133.761 121.039 93.014  1.00 40.17  ? 22   PHE J CE1 1 
ATOM   11404 C CE2 . PHE I  2 22   ? 131.436 121.481 93.296  1.00 35.55  ? 22   PHE J CE2 1 
ATOM   11405 C CZ  . PHE I  2 22   ? 132.576 120.805 93.674  1.00 41.23  ? 22   PHE J CZ  1 
ATOM   11406 N N   . THR I  2 23   ? 134.507 126.058 89.251  1.00 38.67  ? 23   THR J N   1 
ATOM   11407 C CA  . THR I  2 23   ? 134.820 126.806 88.042  1.00 37.70  ? 23   THR J CA  1 
ATOM   11408 C C   . THR I  2 23   ? 134.784 125.875 86.838  1.00 39.35  ? 23   THR J C   1 
ATOM   11409 O O   . THR I  2 23   ? 135.261 124.739 86.903  1.00 42.26  ? 23   THR J O   1 
ATOM   11410 C CB  . THR I  2 23   ? 136.196 127.465 88.143  1.00 31.74  ? 23   THR J CB  1 
ATOM   11411 O OG1 . THR I  2 23   ? 137.215 126.468 88.024  1.00 45.37  ? 23   THR J OG1 1 
ATOM   11412 C CG2 . THR I  2 23   ? 136.355 128.187 89.470  1.00 34.49  ? 23   THR J CG2 1 
ATOM   11413 N N   . SER I  2 24   ? 134.214 126.365 85.739  1.00 52.02  ? 24   SER J N   1 
ATOM   11414 C CA  . SER I  2 24   ? 134.036 125.591 84.514  1.00 51.08  ? 24   SER J CA  1 
ATOM   11415 C C   . SER I  2 24   ? 135.078 126.040 83.498  1.00 48.57  ? 24   SER J C   1 
ATOM   11416 O O   . SER I  2 24   ? 135.008 127.160 82.985  1.00 52.53  ? 24   SER J O   1 
ATOM   11417 C CB  . SER I  2 24   ? 132.624 125.766 83.964  1.00 54.57  ? 24   SER J CB  1 
ATOM   11418 O OG  . SER I  2 24   ? 131.669 125.798 85.009  1.00 59.39  ? 24   SER J OG  1 
ATOM   11419 N N   . GLU I  2 25   ? 136.030 125.163 83.204  1.00 56.11  ? 25   GLU J N   1 
ATOM   11420 C CA  . GLU I  2 25   ? 137.074 125.487 82.239  1.00 55.61  ? 25   GLU J CA  1 
ATOM   11421 C C   . GLU I  2 25   ? 136.496 125.627 80.838  1.00 62.74  ? 25   GLU J C   1 
ATOM   11422 O O   . GLU I  2 25   ? 135.513 124.971 80.483  1.00 63.46  ? 25   GLU J O   1 
ATOM   11423 C CB  . GLU I  2 25   ? 138.157 124.410 82.240  1.00 52.15  ? 25   GLU J CB  1 
ATOM   11424 C CG  . GLU I  2 25   ? 139.427 124.788 82.974  1.00 53.69  ? 25   GLU J CG  1 
ATOM   11425 C CD  . GLU I  2 25   ? 140.433 125.479 82.081  1.00 54.92  ? 25   GLU J CD  1 
ATOM   11426 O OE1 . GLU I  2 25   ? 141.626 125.510 82.443  1.00 57.30  ? 25   GLU J OE1 1 
ATOM   11427 O OE2 . GLU I  2 25   ? 140.035 125.997 81.018  1.00 57.60  ? 25   GLU J OE2 1 
ATOM   11428 N N   . SER I  2 26   ? 137.118 126.495 80.042  1.00 67.81  ? 26   SER J N   1 
ATOM   11429 C CA  . SER I  2 26   ? 136.757 126.702 78.646  1.00 68.31  ? 26   SER J CA  1 
ATOM   11430 C C   . SER I  2 26   ? 137.752 126.065 77.682  1.00 70.00  ? 26   SER J C   1 
ATOM   11431 O O   . SER I  2 26   ? 137.646 126.281 76.470  1.00 72.29  ? 26   SER J O   1 
ATOM   11432 C CB  . SER I  2 26   ? 136.645 128.199 78.355  1.00 67.80  ? 26   SER J CB  1 
ATOM   11433 O OG  . SER I  2 26   ? 137.883 128.851 78.577  1.00 71.16  ? 26   SER J OG  1 
ATOM   11434 N N   . ALA I  2 27   ? 138.708 125.288 78.185  1.00 69.90  ? 27   ALA J N   1 
ATOM   11435 C CA  . ALA I  2 27   ? 139.734 124.704 77.340  1.00 69.01  ? 27   ALA J CA  1 
ATOM   11436 C C   . ALA I  2 27   ? 139.185 123.495 76.586  1.00 70.85  ? 27   ALA J C   1 
ATOM   11437 O O   . ALA I  2 27   ? 138.055 123.049 76.802  1.00 69.20  ? 27   ALA J O   1 
ATOM   11438 C CB  . ALA I  2 27   ? 140.947 124.302 78.176  1.00 63.93  ? 27   ALA J CB  1 
ATOM   11439 N N   . THR I  2 28   ? 140.007 122.965 75.684  1.00 76.58  ? 28   THR J N   1 
ATOM   11440 C CA  . THR I  2 28   ? 139.594 121.815 74.895  1.00 75.15  ? 28   THR J CA  1 
ATOM   11441 C C   . THR I  2 28   ? 139.804 120.529 75.697  1.00 75.75  ? 28   THR J C   1 
ATOM   11442 O O   . THR I  2 28   ? 140.684 120.466 76.560  1.00 75.45  ? 28   THR J O   1 
ATOM   11443 C CB  . THR I  2 28   ? 140.381 121.738 73.587  1.00 78.11  ? 28   THR J CB  1 
ATOM   11444 O OG1 . THR I  2 28   ? 141.646 121.107 73.824  1.00 79.50  ? 28   THR J OG1 1 
ATOM   11445 C CG2 . THR I  2 28   ? 140.601 123.126 72.990  1.00 71.63  ? 28   THR J CG2 1 
ATOM   11446 N N   . PRO I  2 29   ? 139.011 119.485 75.438  1.00 78.23  ? 29   PRO J N   1 
ATOM   11447 C CA  . PRO I  2 29   ? 139.223 118.222 76.153  1.00 78.64  ? 29   PRO J CA  1 
ATOM   11448 C C   . PRO I  2 29   ? 140.578 117.607 75.843  1.00 75.44  ? 29   PRO J C   1 
ATOM   11449 O O   . PRO I  2 29   ? 141.138 117.786 74.759  1.00 70.53  ? 29   PRO J O   1 
ATOM   11450 C CB  . PRO I  2 29   ? 138.085 117.328 75.645  1.00 79.28  ? 29   PRO J CB  1 
ATOM   11451 C CG  . PRO I  2 29   ? 137.055 118.261 75.154  1.00 76.63  ? 29   PRO J CG  1 
ATOM   11452 C CD  . PRO I  2 29   ? 137.805 119.423 74.591  1.00 76.52  ? 29   PRO J CD  1 
ATOM   11453 N N   . LEU I  2 30   ? 141.100 116.874 76.823  1.00 69.88  ? 30   LEU J N   1 
ATOM   11454 C CA  . LEU I  2 30   ? 142.347 116.141 76.692  1.00 72.20  ? 30   LEU J CA  1 
ATOM   11455 C C   . LEU I  2 30   ? 142.050 114.688 76.323  1.00 75.04  ? 30   LEU J C   1 
ATOM   11456 O O   . LEU I  2 30   ? 140.894 114.277 76.194  1.00 73.31  ? 30   LEU J O   1 
ATOM   11457 C CB  . LEU I  2 30   ? 143.157 116.237 77.987  1.00 68.91  ? 30   LEU J CB  1 
ATOM   11458 C CG  . LEU I  2 30   ? 143.604 117.643 78.392  1.00 65.83  ? 30   LEU J CG  1 
ATOM   11459 C CD1 . LEU I  2 30   ? 142.593 118.304 79.313  1.00 65.38  ? 30   LEU J CD1 1 
ATOM   11460 C CD2 . LEU I  2 30   ? 144.967 117.594 79.057  1.00 67.22  ? 30   LEU J CD2 1 
ATOM   11461 N N   . ALA I  2 31   ? 143.110 113.901 76.151  1.00 76.23  ? 31   ALA J N   1 
ATOM   11462 C CA  . ALA I  2 31   ? 142.990 112.515 75.712  1.00 75.42  ? 31   ALA J CA  1 
ATOM   11463 C C   . ALA I  2 31   ? 143.061 111.582 76.916  1.00 75.84  ? 31   ALA J C   1 
ATOM   11464 O O   . ALA I  2 31   ? 144.019 111.636 77.693  1.00 76.55  ? 31   ALA J O   1 
ATOM   11465 C CB  . ALA I  2 31   ? 144.092 112.177 74.709  1.00 71.65  ? 31   ALA J CB  1 
ATOM   11466 N N   . ARG I  2 32   ? 142.046 110.726 77.065  1.00 77.65  ? 32   ARG J N   1 
ATOM   11467 C CA  . ARG I  2 32   ? 142.043 109.769 78.167  1.00 77.28  ? 32   ARG J CA  1 
ATOM   11468 C C   . ARG I  2 32   ? 143.203 108.791 78.038  1.00 76.10  ? 32   ARG J C   1 
ATOM   11469 O O   . ARG I  2 32   ? 143.876 108.472 79.026  1.00 74.53  ? 32   ARG J O   1 
ATOM   11470 C CB  . ARG I  2 32   ? 140.709 109.021 78.213  1.00 73.45  ? 32   ARG J CB  1 
ATOM   11471 C CG  . ARG I  2 32   ? 140.639 107.932 79.282  1.00 71.87  ? 32   ARG J CG  1 
ATOM   11472 C CD  . ARG I  2 32   ? 139.239 107.354 79.409  1.00 73.69  ? 32   ARG J CD  1 
ATOM   11473 N NE  . ARG I  2 32   ? 138.350 108.237 80.161  1.00 75.52  ? 32   ARG J NE  1 
ATOM   11474 C CZ  . ARG I  2 32   ? 137.216 108.773 79.718  1.00 76.17  ? 32   ARG J CZ  1 
ATOM   11475 N NH1 . ARG I  2 32   ? 136.763 108.553 78.491  1.00 73.49  ? 32   ARG J NH1 1 
ATOM   11476 N NH2 . ARG I  2 32   ? 136.511 109.554 80.531  1.00 75.47  ? 32   ARG J NH2 1 
ATOM   11477 N N   . GLY I  2 33   ? 143.452 108.304 76.826  1.00 78.60  ? 33   GLY J N   1 
ATOM   11478 C CA  . GLY I  2 33   ? 144.544 107.381 76.598  1.00 78.15  ? 33   GLY J CA  1 
ATOM   11479 C C   . GLY I  2 33   ? 145.852 108.104 76.369  1.00 79.01  ? 33   GLY J C   1 
ATOM   11480 O O   . GLY I  2 33   ? 146.118 108.594 75.267  1.00 79.62  ? 33   GLY J O   1 
ATOM   11481 N N   . ALA I  2 34   ? 146.676 108.180 77.408  1.00 72.61  ? 34   ALA J N   1 
ATOM   11482 C CA  . ALA I  2 34   ? 147.962 108.858 77.333  1.00 71.40  ? 34   ALA J CA  1 
ATOM   11483 C C   . ALA I  2 34   ? 148.781 108.448 78.549  1.00 69.55  ? 34   ALA J C   1 
ATOM   11484 O O   . ALA I  2 34   ? 148.297 107.744 79.439  1.00 70.55  ? 34   ALA J O   1 
ATOM   11485 C CB  . ALA I  2 34   ? 147.780 110.376 77.256  1.00 73.17  ? 34   ALA J CB  1 
ATOM   11486 N N   . GLN I  2 35   ? 150.036 108.892 78.578  1.00 69.66  ? 35   GLN J N   1 
ATOM   11487 C CA  . GLN I  2 35   ? 150.957 108.557 79.663  1.00 72.91  ? 35   GLN J CA  1 
ATOM   11488 C C   . GLN I  2 35   ? 150.882 109.672 80.698  1.00 74.52  ? 35   GLN J C   1 
ATOM   11489 O O   . GLN I  2 35   ? 151.608 110.664 80.630  1.00 75.64  ? 35   GLN J O   1 
ATOM   11490 C CB  . GLN I  2 35   ? 152.369 108.370 79.127  1.00 76.54  ? 35   GLN J CB  1 
ATOM   11491 C CG  . GLN I  2 35   ? 152.664 106.951 78.670  1.00 75.45  ? 35   GLN J CG  1 
ATOM   11492 C CD  . GLN I  2 35   ? 153.301 106.106 79.753  1.00 77.13  ? 35   GLN J CD  1 
ATOM   11493 O OE1 . GLN I  2 35   ? 152.617 105.379 80.473  1.00 76.09  ? 35   GLN J OE1 1 
ATOM   11494 N NE2 . GLN I  2 35   ? 154.620 106.188 79.866  1.00 77.12  ? 35   GLN J NE2 1 
ATOM   11495 N N   . TRP I  2 36   ? 149.991 109.505 81.669  1.00 67.46  ? 36   TRP J N   1 
ATOM   11496 C CA  . TRP I  2 36   ? 149.763 110.507 82.696  1.00 61.63  ? 36   TRP J CA  1 
ATOM   11497 C C   . TRP I  2 36   ? 150.789 110.388 83.818  1.00 62.31  ? 36   TRP J C   1 
ATOM   11498 O O   . TRP I  2 36   ? 151.513 109.398 83.937  1.00 65.78  ? 36   TRP J O   1 
ATOM   11499 C CB  . TRP I  2 36   ? 148.358 110.376 83.281  1.00 55.17  ? 36   TRP J CB  1 
ATOM   11500 C CG  . TRP I  2 36   ? 147.251 110.643 82.313  1.00 57.60  ? 36   TRP J CG  1 
ATOM   11501 C CD1 . TRP I  2 36   ? 146.853 109.849 81.281  1.00 64.21  ? 36   TRP J CD1 1 
ATOM   11502 C CD2 . TRP I  2 36   ? 146.384 111.784 82.297  1.00 63.28  ? 36   TRP J CD2 1 
ATOM   11503 N NE1 . TRP I  2 36   ? 145.796 110.423 80.621  1.00 67.92  ? 36   TRP J NE1 1 
ATOM   11504 C CE2 . TRP I  2 36   ? 145.489 111.613 81.225  1.00 65.00  ? 36   TRP J CE2 1 
ATOM   11505 C CE3 . TRP I  2 36   ? 146.283 112.933 83.084  1.00 60.18  ? 36   TRP J CE3 1 
ATOM   11506 C CZ2 . TRP I  2 36   ? 144.506 112.549 80.920  1.00 62.62  ? 36   TRP J CZ2 1 
ATOM   11507 C CZ3 . TRP I  2 36   ? 145.306 113.860 82.780  1.00 59.38  ? 36   TRP J CZ3 1 
ATOM   11508 C CH2 . TRP I  2 36   ? 144.431 113.663 81.707  1.00 61.89  ? 36   TRP J CH2 1 
ATOM   11509 N N   . GLY I  2 37   ? 150.843 111.432 84.646  1.00 61.87  ? 37   GLY J N   1 
ATOM   11510 C CA  . GLY I  2 37   ? 151.617 111.418 85.868  1.00 58.81  ? 37   GLY J CA  1 
ATOM   11511 C C   . GLY I  2 37   ? 150.818 112.026 87.007  1.00 60.09  ? 37   GLY J C   1 
ATOM   11512 O O   . GLY I  2 37   ? 149.699 112.505 86.818  1.00 65.41  ? 37   GLY J O   1 
ATOM   11513 N N   . LEU I  2 38   ? 151.417 111.987 88.198  1.00 59.84  ? 38   LEU J N   1 
ATOM   11514 C CA  . LEU I  2 38   ? 150.790 112.593 89.375  1.00 60.40  ? 38   LEU J CA  1 
ATOM   11515 C C   . LEU I  2 38   ? 151.907 113.097 90.290  1.00 64.08  ? 38   LEU J C   1 
ATOM   11516 O O   . LEU I  2 38   ? 152.450 112.346 91.102  1.00 66.88  ? 38   LEU J O   1 
ATOM   11517 C CB  . LEU I  2 38   ? 149.876 111.611 90.095  1.00 58.76  ? 38   LEU J CB  1 
ATOM   11518 C CG  . LEU I  2 38   ? 149.049 112.176 91.256  1.00 55.45  ? 38   LEU J CG  1 
ATOM   11519 C CD1 . LEU I  2 38   ? 148.111 113.273 90.780  1.00 57.07  ? 38   LEU J CD1 1 
ATOM   11520 C CD2 . LEU I  2 38   ? 148.266 111.071 91.949  1.00 62.70  ? 38   LEU J CD2 1 
ATOM   11521 N N   . VAL I  2 39   ? 152.236 114.376 90.144  1.00 68.05  ? 39   VAL J N   1 
ATOM   11522 C CA  . VAL I  2 39   ? 153.195 115.045 91.017  1.00 68.01  ? 39   VAL J CA  1 
ATOM   11523 C C   . VAL I  2 39   ? 152.448 115.484 92.271  1.00 67.77  ? 39   VAL J C   1 
ATOM   11524 O O   . VAL I  2 39   ? 151.218 115.635 92.227  1.00 67.92  ? 39   VAL J O   1 
ATOM   11525 C CB  . VAL I  2 39   ? 153.869 116.228 90.300  1.00 73.36  ? 39   VAL J CB  1 
ATOM   11526 C CG1 . VAL I  2 39   ? 154.512 115.759 89.001  1.00 74.30  ? 39   VAL J CG1 1 
ATOM   11527 C CG2 . VAL I  2 39   ? 152.873 117.343 90.036  1.00 70.51  ? 39   VAL J CG2 1 
ATOM   11528 N N   . PRO I  2 40   ? 153.121 115.692 93.402  1.00 69.36  ? 40   PRO J N   1 
ATOM   11529 C CA  . PRO I  2 40   ? 152.397 115.975 94.647  1.00 66.21  ? 40   PRO J CA  1 
ATOM   11530 C C   . PRO I  2 40   ? 151.663 117.307 94.600  1.00 65.71  ? 40   PRO J C   1 
ATOM   11531 O O   . PRO I  2 40   ? 152.005 118.221 93.848  1.00 64.08  ? 40   PRO J O   1 
ATOM   11532 C CB  . PRO I  2 40   ? 153.501 115.989 95.709  1.00 66.23  ? 40   PRO J CB  1 
ATOM   11533 C CG  . PRO I  2 40   ? 154.752 116.253 94.959  1.00 68.74  ? 40   PRO J CG  1 
ATOM   11534 C CD  . PRO I  2 40   ? 154.573 115.595 93.631  1.00 68.71  ? 40   PRO J CD  1 
ATOM   11535 N N   . LEU I  2 41   ? 150.628 117.397 95.429  1.00 47.39  ? 41   LEU J N   1 
ATOM   11536 C CA  . LEU I  2 41   ? 149.779 118.576 95.504  1.00 46.36  ? 41   LEU J CA  1 
ATOM   11537 C C   . LEU I  2 41   ? 150.338 119.583 96.500  1.00 50.67  ? 41   LEU J C   1 
ATOM   11538 O O   . LEU I  2 41   ? 150.925 119.218 97.522  1.00 52.91  ? 41   LEU J O   1 
ATOM   11539 C CB  . LEU I  2 41   ? 148.358 118.189 95.914  1.00 40.81  ? 41   LEU J CB  1 
ATOM   11540 C CG  . LEU I  2 41   ? 147.380 117.912 94.774  1.00 41.95  ? 41   LEU J CG  1 
ATOM   11541 C CD1 . LEU I  2 41   ? 147.683 116.576 94.126  1.00 52.58  ? 41   LEU J CD1 1 
ATOM   11542 C CD2 . LEU I  2 41   ? 145.950 117.950 95.285  1.00 40.67  ? 41   LEU J CD2 1 
ATOM   11543 N N   . LEU I  2 42   ? 150.152 120.861 96.188  1.00 54.54  ? 42   LEU J N   1 
ATOM   11544 C CA  . LEU I  2 42   ? 150.546 121.921 97.103  1.00 53.70  ? 42   LEU J CA  1 
ATOM   11545 C C   . LEU I  2 42   ? 149.529 122.042 98.233  1.00 49.25  ? 42   LEU J C   1 
ATOM   11546 O O   . LEU I  2 42   ? 148.322 121.909 98.027  1.00 53.59  ? 42   LEU J O   1 
ATOM   11547 C CB  . LEU I  2 42   ? 150.661 123.252 96.362  1.00 56.36  ? 42   LEU J CB  1 
ATOM   11548 C CG  . LEU I  2 42   ? 151.549 123.277 95.114  1.00 59.98  ? 42   LEU J CG  1 
ATOM   11549 C CD1 . LEU I  2 42   ? 151.201 124.472 94.244  1.00 61.58  ? 42   LEU J CD1 1 
ATOM   11550 C CD2 . LEU I  2 42   ? 153.023 123.288 95.481  1.00 60.32  ? 42   LEU J CD2 1 
ATOM   11551 N N   . ASN I  2 43   ? 150.029 122.290 99.440  1.00 37.87  ? 43   ASN J N   1 
ATOM   11552 C CA  . ASN I  2 43   ? 149.193 122.410 100.632 1.00 41.77  ? 43   ASN J CA  1 
ATOM   11553 C C   . ASN I  2 43   ? 149.311 123.839 101.148 1.00 45.07  ? 43   ASN J C   1 
ATOM   11554 O O   . ASN I  2 43   ? 150.179 124.144 101.969 1.00 49.66  ? 43   ASN J O   1 
ATOM   11555 C CB  . ASN I  2 43   ? 149.597 121.398 101.693 1.00 46.06  ? 43   ASN J CB  1 
ATOM   11556 C CG  . ASN I  2 43   ? 148.689 121.432 102.903 1.00 43.98  ? 43   ASN J CG  1 
ATOM   11557 O OD1 . ASN I  2 43   ? 147.524 121.815 102.806 1.00 42.87  ? 43   ASN J OD1 1 
ATOM   11558 N ND2 . ASN I  2 43   ? 149.216 121.033 104.052 1.00 50.80  ? 43   ASN J ND2 1 
ATOM   11559 N N   . TYR I  2 44   ? 148.434 124.714 100.659 1.00 46.37  ? 44   TYR J N   1 
ATOM   11560 C CA  . TYR I  2 44   ? 148.356 126.083 101.147 1.00 46.12  ? 44   TYR J CA  1 
ATOM   11561 C C   . TYR I  2 44   ? 147.381 126.238 102.303 1.00 40.76  ? 44   TYR J C   1 
ATOM   11562 O O   . TYR I  2 44   ? 147.345 127.306 102.922 1.00 51.03  ? 44   TYR J O   1 
ATOM   11563 C CB  . TYR I  2 44   ? 147.959 127.026 100.007 1.00 37.34  ? 44   TYR J CB  1 
ATOM   11564 C CG  . TYR I  2 44   ? 149.003 127.143 98.919  1.00 40.02  ? 44   TYR J CG  1 
ATOM   11565 C CD1 . TYR I  2 44   ? 150.326 127.432 99.225  1.00 41.33  ? 44   TYR J CD1 1 
ATOM   11566 C CD2 . TYR I  2 44   ? 148.668 126.961 97.587  1.00 44.51  ? 44   TYR J CD2 1 
ATOM   11567 C CE1 . TYR I  2 44   ? 151.280 127.534 98.240  1.00 42.84  ? 44   TYR J CE1 1 
ATOM   11568 C CE2 . TYR I  2 44   ? 149.618 127.065 96.593  1.00 48.03  ? 44   TYR J CE2 1 
ATOM   11569 C CZ  . TYR I  2 44   ? 150.922 127.352 96.925  1.00 49.03  ? 44   TYR J CZ  1 
ATOM   11570 O OH  . TYR I  2 44   ? 151.874 127.459 95.939  1.00 53.86  ? 44   TYR J OH  1 
ATOM   11571 N N   . SER I  2 45   ? 146.596 125.212 102.608 1.00 40.59  ? 45   SER J N   1 
ATOM   11572 C CA  . SER I  2 45   ? 145.849 125.182 103.851 1.00 38.68  ? 45   SER J CA  1 
ATOM   11573 C C   . SER I  2 45   ? 146.805 124.942 105.016 1.00 48.23  ? 45   SER J C   1 
ATOM   11574 O O   . SER I  2 45   ? 147.960 124.545 104.837 1.00 49.80  ? 45   SER J O   1 
ATOM   11575 C CB  . SER I  2 45   ? 144.777 124.099 103.809 1.00 39.14  ? 45   SER J CB  1 
ATOM   11576 O OG  . SER I  2 45   ? 145.356 122.818 103.644 1.00 42.87  ? 45   SER J OG  1 
ATOM   11577 N N   . GLN I  2 46   ? 146.314 125.189 106.225 1.00 44.37  ? 46   GLN J N   1 
ATOM   11578 C CA  . GLN I  2 46   ? 147.109 125.010 107.430 1.00 42.81  ? 46   GLN J CA  1 
ATOM   11579 C C   . GLN I  2 46   ? 146.929 123.633 108.054 1.00 45.16  ? 46   GLN J C   1 
ATOM   11580 O O   . GLN I  2 46   ? 147.430 123.397 109.157 1.00 51.87  ? 46   GLN J O   1 
ATOM   11581 C CB  . GLN I  2 46   ? 146.762 126.099 108.448 1.00 49.13  ? 46   GLN J CB  1 
ATOM   11582 C CG  . GLN I  2 46   ? 146.921 127.526 107.922 1.00 50.00  ? 46   GLN J CG  1 
ATOM   11583 C CD  . GLN I  2 46   ? 148.267 127.777 107.266 1.00 48.71  ? 46   GLN J CD  1 
ATOM   11584 O OE1 . GLN I  2 46   ? 149.302 127.785 107.931 1.00 50.83  ? 46   GLN J OE1 1 
ATOM   11585 N NE2 . GLN I  2 46   ? 148.259 127.978 105.954 1.00 42.30  ? 46   GLN J NE2 1 
ATOM   11586 N N   . ALA I  2 47   ? 146.230 122.724 107.382 1.00 41.16  ? 47   ALA J N   1 
ATOM   11587 C CA  . ALA I  2 47   ? 146.113 121.355 107.859 1.00 34.51  ? 47   ALA J CA  1 
ATOM   11588 C C   . ALA I  2 47   ? 147.344 120.564 107.430 1.00 45.70  ? 47   ALA J C   1 
ATOM   11589 O O   . ALA I  2 47   ? 147.602 120.455 106.226 1.00 48.95  ? 47   ALA J O   1 
ATOM   11590 C CB  . ALA I  2 47   ? 144.857 120.703 107.303 1.00 38.43  ? 47   ALA J CB  1 
ATOM   11591 N N   . PRO I  2 48   ? 148.133 120.008 108.355 1.00 50.19  ? 48   PRO J N   1 
ATOM   11592 C CA  . PRO I  2 48   ? 149.337 119.285 107.933 1.00 42.39  ? 48   PRO J CA  1 
ATOM   11593 C C   . PRO I  2 48   ? 148.998 118.045 107.121 1.00 39.56  ? 48   PRO J C   1 
ATOM   11594 O O   . PRO I  2 48   ? 148.054 117.314 107.429 1.00 41.30  ? 48   PRO J O   1 
ATOM   11595 C CB  . PRO I  2 48   ? 150.019 118.920 109.256 1.00 40.74  ? 48   PRO J CB  1 
ATOM   11596 C CG  . PRO I  2 48   ? 148.934 118.920 110.252 1.00 39.26  ? 48   PRO J CG  1 
ATOM   11597 C CD  . PRO I  2 48   ? 147.982 119.985 109.822 1.00 39.68  ? 48   PRO J CD  1 
ATOM   11598 N N   . GLN I  2 49   ? 149.789 117.815 106.073 1.00 37.06  ? 49   GLN J N   1 
ATOM   11599 C CA  . GLN I  2 49   ? 149.667 116.631 105.223 1.00 37.87  ? 49   GLN J CA  1 
ATOM   11600 C C   . GLN I  2 49   ? 148.310 116.548 104.531 1.00 43.27  ? 49   GLN J C   1 
ATOM   11601 O O   . GLN I  2 49   ? 147.853 115.459 104.177 1.00 41.31  ? 49   GLN J O   1 
ATOM   11602 C CB  . GLN I  2 49   ? 149.925 115.349 106.019 1.00 37.39  ? 49   GLN J CB  1 
ATOM   11603 C CG  . GLN I  2 49   ? 151.267 115.315 106.719 1.00 43.71  ? 49   GLN J CG  1 
ATOM   11604 C CD  . GLN I  2 49   ? 151.587 113.949 107.286 1.00 47.50  ? 49   GLN J CD  1 
ATOM   11605 O OE1 . GLN I  2 49   ? 152.593 113.337 106.932 1.00 52.83  ? 49   GLN J OE1 1 
ATOM   11606 N NE2 . GLN I  2 49   ? 150.725 113.458 108.167 1.00 47.11  ? 49   GLN J NE2 1 
ATOM   11607 N N   . ALA I  2 50   ? 147.649 117.689 104.324 1.00 40.12  ? 50   ALA J N   1 
ATOM   11608 C CA  . ALA I  2 50   ? 146.410 117.680 103.554 1.00 31.84  ? 50   ALA J CA  1 
ATOM   11609 C C   . ALA I  2 50   ? 146.672 117.372 102.087 1.00 36.94  ? 50   ALA J C   1 
ATOM   11610 O O   . ALA I  2 50   ? 145.824 116.767 101.418 1.00 36.16  ? 50   ALA J O   1 
ATOM   11611 C CB  . ALA I  2 50   ? 145.693 119.021 103.697 1.00 31.44  ? 50   ALA J CB  1 
ATOM   11612 N N   . GLY I  2 51   ? 147.835 117.775 101.574 1.00 41.31  ? 51   GLY J N   1 
ATOM   11613 C CA  . GLY I  2 51   ? 148.166 117.480 100.191 1.00 37.14  ? 51   GLY J CA  1 
ATOM   11614 C C   . GLY I  2 51   ? 148.251 115.991 99.917  1.00 40.45  ? 51   GLY J C   1 
ATOM   11615 O O   . GLY I  2 51   ? 147.806 115.521 98.871  1.00 44.28  ? 51   GLY J O   1 
ATOM   11616 N N   . GLU I  2 52   ? 148.816 115.228 100.855 1.00 44.58  ? 52   GLU J N   1 
ATOM   11617 C CA  . GLU I  2 52   ? 148.917 113.784 100.664 1.00 37.78  ? 52   GLU J CA  1 
ATOM   11618 C C   . GLU I  2 52   ? 147.544 113.122 100.672 1.00 41.46  ? 52   GLU J C   1 
ATOM   11619 O O   . GLU I  2 52   ? 147.276 112.227 99.861  1.00 48.33  ? 52   GLU J O   1 
ATOM   11620 C CB  . GLU I  2 52   ? 149.808 113.179 101.748 1.00 40.36  ? 52   GLU J CB  1 
ATOM   11621 C CG  . GLU I  2 52   ? 151.297 113.383 101.513 1.00 44.55  ? 52   GLU J CG  1 
ATOM   11622 C CD  . GLU I  2 52   ? 151.823 114.641 102.170 1.00 49.71  ? 52   GLU J CD  1 
ATOM   11623 O OE1 . GLU I  2 52   ? 151.024 115.569 102.404 1.00 59.94  ? 52   GLU J OE1 1 
ATOM   11624 O OE2 . GLU I  2 52   ? 153.037 114.701 102.454 1.00 48.80  ? 52   GLU J OE2 1 
ATOM   11625 N N   . ARG I  2 53   ? 146.668 113.539 101.586 1.00 27.90  ? 53   ARG J N   1 
ATOM   11626 C CA  . ARG I  2 53   ? 145.319 112.984 101.616 1.00 24.54  ? 53   ARG J CA  1 
ATOM   11627 C C   . ARG I  2 53   ? 144.577 113.301 100.325 1.00 31.89  ? 53   ARG J C   1 
ATOM   11628 O O   . ARG I  2 53   ? 143.901 112.434 99.751  1.00 44.55  ? 53   ARG J O   1 
ATOM   11629 C CB  . ARG I  2 53   ? 144.551 113.536 102.814 1.00 38.47  ? 53   ARG J CB  1 
ATOM   11630 C CG  . ARG I  2 53   ? 145.228 113.319 104.152 1.00 33.61  ? 53   ARG J CG  1 
ATOM   11631 C CD  . ARG I  2 53   ? 144.458 114.000 105.264 1.00 31.88  ? 53   ARG J CD  1 
ATOM   11632 N NE  . ARG I  2 53   ? 145.259 115.014 105.940 1.00 37.14  ? 53   ARG J NE  1 
ATOM   11633 C CZ  . ARG I  2 53   ? 144.987 115.520 107.136 1.00 42.27  ? 53   ARG J CZ  1 
ATOM   11634 N NH1 . ARG I  2 53   ? 143.932 115.129 107.834 1.00 41.24  ? 53   ARG J NH1 1 
ATOM   11635 N NH2 . ARG I  2 53   ? 145.793 116.445 107.645 1.00 44.90  ? 53   ARG J NH2 1 
ATOM   11636 N N   . ALA I  2 54   ? 144.695 114.546 99.855  1.00 37.73  ? 54   ALA J N   1 
ATOM   11637 C CA  . ALA I  2 54   ? 144.103 114.906 98.576  1.00 37.90  ? 54   ALA J CA  1 
ATOM   11638 C C   . ALA I  2 54   ? 144.696 114.080 97.447  1.00 38.28  ? 54   ALA J C   1 
ATOM   11639 O O   . ALA I  2 54   ? 143.981 113.705 96.518  1.00 46.51  ? 54   ALA J O   1 
ATOM   11640 C CB  . ALA I  2 54   ? 144.301 116.395 98.306  1.00 38.34  ? 54   ALA J CB  1 
ATOM   11641 N N   . GLU I  2 55   ? 145.993 113.782 97.512  1.00 46.24  ? 55   GLU J N   1 
ATOM   11642 C CA  . GLU I  2 55   ? 146.627 112.970 96.482  1.00 45.55  ? 55   GLU J CA  1 
ATOM   11643 C C   . GLU I  2 55   ? 146.036 111.567 96.442  1.00 45.16  ? 55   GLU J C   1 
ATOM   11644 O O   . GLU I  2 55   ? 145.733 111.042 95.367  1.00 54.84  ? 55   GLU J O   1 
ATOM   11645 C CB  . GLU I  2 55   ? 148.133 112.905 96.729  1.00 51.53  ? 55   GLU J CB  1 
ATOM   11646 C CG  . GLU I  2 55   ? 148.946 112.542 95.505  1.00 57.46  ? 55   GLU J CG  1 
ATOM   11647 C CD  . GLU I  2 55   ? 150.437 112.562 95.775  1.00 65.77  ? 55   GLU J CD  1 
ATOM   11648 O OE1 . GLU I  2 55   ? 150.876 113.354 96.635  1.00 61.21  ? 55   GLU J OE1 1 
ATOM   11649 O OE2 . GLU I  2 55   ? 151.169 111.783 95.130  1.00 68.30  ? 55   GLU J OE2 1 
ATOM   11650 N N   . GLN I  2 56   ? 145.876 110.938 97.609  1.00 47.41  ? 56   GLN J N   1 
ATOM   11651 C CA  . GLN I  2 56   ? 145.301 109.593 97.635  1.00 33.97  ? 56   GLN J CA  1 
ATOM   11652 C C   . GLN I  2 56   ? 143.865 109.598 97.124  1.00 36.11  ? 56   GLN J C   1 
ATOM   11653 O O   . GLN I  2 56   ? 143.479 108.742 96.314  1.00 49.72  ? 56   GLN J O   1 
ATOM   11654 C CB  . GLN I  2 56   ? 145.355 109.010 99.049  1.00 33.02  ? 56   GLN J CB  1 
ATOM   11655 C CG  . GLN I  2 56   ? 146.738 108.954 99.685  1.00 42.99  ? 56   GLN J CG  1 
ATOM   11656 C CD  . GLN I  2 56   ? 147.772 108.270 98.812  1.00 48.97  ? 56   GLN J CD  1 
ATOM   11657 O OE1 . GLN I  2 56   ? 147.604 107.117 98.419  1.00 52.46  ? 56   GLN J OE1 1 
ATOM   11658 N NE2 . GLN I  2 56   ? 148.853 108.978 98.512  1.00 45.18  ? 56   GLN J NE2 1 
ATOM   11659 N N   . ILE I  2 57   ? 143.059 110.560 97.578  1.00 23.03  ? 57   ILE J N   1 
ATOM   11660 C CA  . ILE I  2 57   ? 141.668 110.585 97.142  1.00 33.28  ? 57   ILE J CA  1 
ATOM   11661 C C   . ILE I  2 57   ? 141.578 110.901 95.653  1.00 39.73  ? 57   ILE J C   1 
ATOM   11662 O O   . ILE I  2 57   ? 140.708 110.373 94.952  1.00 31.93  ? 57   ILE J O   1 
ATOM   11663 C CB  . ILE I  2 57   ? 140.847 111.572 97.992  1.00 34.70  ? 57   ILE J CB  1 
ATOM   11664 C CG1 . ILE I  2 57   ? 140.868 111.149 99.466  1.00 25.61  ? 57   ILE J CG1 1 
ATOM   11665 C CG2 . ILE I  2 57   ? 139.411 111.631 97.481  1.00 29.94  ? 57   ILE J CG2 1 
ATOM   11666 C CD1 . ILE I  2 57   ? 140.320 112.179 100.428 1.00 29.61  ? 57   ILE J CD1 1 
ATOM   11667 N N   . LEU I  2 58   ? 142.472 111.748 95.138  1.00 47.28  ? 58   LEU J N   1 
ATOM   11668 C CA  . LEU I  2 58   ? 142.484 112.053 93.714  1.00 40.52  ? 58   LEU J CA  1 
ATOM   11669 C C   . LEU I  2 58   ? 142.915 110.846 92.894  1.00 41.54  ? 58   LEU J C   1 
ATOM   11670 O O   . LEU I  2 58   ? 142.397 110.622 91.796  1.00 45.93  ? 58   LEU J O   1 
ATOM   11671 C CB  . LEU I  2 58   ? 143.407 113.243 93.450  1.00 43.77  ? 58   LEU J CB  1 
ATOM   11672 C CG  . LEU I  2 58   ? 143.704 113.635 92.000  1.00 42.59  ? 58   LEU J CG  1 
ATOM   11673 C CD1 . LEU I  2 58   ? 142.447 114.067 91.266  1.00 40.96  ? 58   LEU J CD1 1 
ATOM   11674 C CD2 . LEU I  2 58   ? 144.737 114.743 91.982  1.00 44.42  ? 58   LEU J CD2 1 
ATOM   11675 N N   . LEU I  2 59   ? 143.880 110.074 93.393  1.00 42.53  ? 59   LEU J N   1 
ATOM   11676 C CA  . LEU I  2 59   ? 144.268 108.852 92.702  1.00 39.37  ? 59   LEU J CA  1 
ATOM   11677 C C   . LEU I  2 59   ? 143.099 107.883 92.629  1.00 39.90  ? 59   LEU J C   1 
ATOM   11678 O O   . LEU I  2 59   ? 142.872 107.246 91.594  1.00 38.36  ? 59   LEU J O   1 
ATOM   11679 C CB  . LEU I  2 59   ? 145.460 108.206 93.408  1.00 42.17  ? 59   LEU J CB  1 
ATOM   11680 C CG  . LEU I  2 59   ? 145.949 106.863 92.856  1.00 52.49  ? 59   LEU J CG  1 
ATOM   11681 C CD1 . LEU I  2 59   ? 146.331 106.974 91.390  1.00 52.30  ? 59   LEU J CD1 1 
ATOM   11682 C CD2 . LEU I  2 59   ? 147.116 106.357 93.682  1.00 51.27  ? 59   LEU J CD2 1 
ATOM   11683 N N   . SER I  2 60   ? 142.344 107.758 93.720  1.00 43.15  ? 60   SER J N   1 
ATOM   11684 C CA  . SER I  2 60   ? 141.151 106.919 93.686  1.00 36.46  ? 60   SER J CA  1 
ATOM   11685 C C   . SER I  2 60   ? 140.093 107.461 92.729  1.00 33.43  ? 60   SER J C   1 
ATOM   11686 O O   . SER I  2 60   ? 139.440 106.679 92.032  1.00 34.78  ? 60   SER J O   1 
ATOM   11687 C CB  . SER I  2 60   ? 140.566 106.784 95.090  1.00 40.73  ? 60   SER J CB  1 
ATOM   11688 O OG  . SER I  2 60   ? 141.588 106.534 96.039  1.00 56.09  ? 60   SER J OG  1 
ATOM   11689 N N   . VAL I  2 61   ? 139.907 108.780 92.690  1.00 42.08  ? 61   VAL J N   1 
ATOM   11690 C CA  . VAL I  2 61   ? 138.870 109.376 91.851  1.00 38.76  ? 61   VAL J CA  1 
ATOM   11691 C C   . VAL I  2 61   ? 139.224 109.250 90.372  1.00 37.45  ? 61   VAL J C   1 
ATOM   11692 O O   . VAL I  2 61   ? 138.344 109.049 89.529  1.00 37.27  ? 61   VAL J O   1 
ATOM   11693 C CB  . VAL I  2 61   ? 138.646 110.844 92.267  1.00 39.35  ? 61   VAL J CB  1 
ATOM   11694 C CG1 . VAL I  2 61   ? 137.981 111.649 91.152  1.00 45.30  ? 61   VAL J CG1 1 
ATOM   11695 C CG2 . VAL I  2 61   ? 137.809 110.908 93.532  1.00 38.94  ? 61   VAL J CG2 1 
ATOM   11696 N N   . LEU I  2 62   ? 140.504 109.395 90.030  1.00 42.87  ? 62   LEU J N   1 
ATOM   11697 C CA  . LEU I  2 62   ? 140.921 109.240 88.641  1.00 40.98  ? 62   LEU J CA  1 
ATOM   11698 C C   . LEU I  2 62   ? 140.694 107.815 88.155  1.00 46.50  ? 62   LEU J C   1 
ATOM   11699 O O   . LEU I  2 62   ? 140.275 107.602 87.012  1.00 44.79  ? 62   LEU J O   1 
ATOM   11700 C CB  . LEU I  2 62   ? 142.391 109.626 88.485  1.00 43.97  ? 62   LEU J CB  1 
ATOM   11701 C CG  . LEU I  2 62   ? 142.728 111.108 88.659  1.00 45.89  ? 62   LEU J CG  1 
ATOM   11702 C CD1 . LEU I  2 62   ? 144.207 111.288 88.943  1.00 43.33  ? 62   LEU J CD1 1 
ATOM   11703 C CD2 . LEU I  2 62   ? 142.325 111.899 87.427  1.00 41.49  ? 62   LEU J CD2 1 
ATOM   11704 N N   . ALA I  2 63   ? 140.971 106.826 89.008  1.00 47.82  ? 63   ALA J N   1 
ATOM   11705 C CA  . ALA I  2 63   ? 140.759 105.435 88.623  1.00 42.07  ? 63   ALA J CA  1 
ATOM   11706 C C   . ALA I  2 63   ? 139.289 105.168 88.328  1.00 41.41  ? 63   ALA J C   1 
ATOM   11707 O O   . ALA I  2 63   ? 138.960 104.369 87.446  1.00 48.78  ? 63   ALA J O   1 
ATOM   11708 C CB  . ALA I  2 63   ? 141.265 104.505 89.723  1.00 42.69  ? 63   ALA J CB  1 
ATOM   11709 N N   . GLU I  2 64   ? 138.391 105.829 89.061  1.00 40.00  ? 64   GLU J N   1 
ATOM   11710 C CA  . GLU I  2 64   ? 136.966 105.709 88.782  1.00 42.80  ? 64   GLU J CA  1 
ATOM   11711 C C   . GLU I  2 64   ? 136.615 106.197 87.383  1.00 52.73  ? 64   GLU J C   1 
ATOM   11712 O O   . GLU I  2 64   ? 135.647 105.705 86.794  1.00 54.39  ? 64   GLU J O   1 
ATOM   11713 C CB  . GLU I  2 64   ? 136.174 106.488 89.836  1.00 49.88  ? 64   GLU J CB  1 
ATOM   11714 C CG  . GLU I  2 64   ? 134.674 106.570 89.593  1.00 54.77  ? 64   GLU J CG  1 
ATOM   11715 C CD  . GLU I  2 64   ? 133.940 107.207 90.753  1.00 54.30  ? 64   GLU J CD  1 
ATOM   11716 O OE1 . GLU I  2 64   ? 134.609 107.620 91.722  1.00 50.58  ? 64   GLU J OE1 1 
ATOM   11717 O OE2 . GLU I  2 64   ? 132.696 107.295 90.699  1.00 57.96  ? 64   GLU J OE2 1 
ATOM   11718 N N   . GLU I  2 65   ? 137.375 107.149 86.843  1.00 60.25  ? 65   GLU J N   1 
ATOM   11719 C CA  . GLU I  2 65   ? 137.138 107.682 85.508  1.00 55.48  ? 65   GLU J CA  1 
ATOM   11720 C C   . GLU I  2 65   ? 137.957 106.989 84.427  1.00 56.55  ? 65   GLU J C   1 
ATOM   11721 O O   . GLU I  2 65   ? 137.831 107.354 83.254  1.00 58.52  ? 65   GLU J O   1 
ATOM   11722 C CB  . GLU I  2 65   ? 137.441 109.186 85.482  1.00 51.91  ? 65   GLU J CB  1 
ATOM   11723 C CG  . GLU I  2 65   ? 136.582 109.977 84.508  1.00 61.08  ? 65   GLU J CG  1 
ATOM   11724 C CD  . GLU I  2 65   ? 135.163 110.180 85.002  1.00 64.50  ? 65   GLU J CD  1 
ATOM   11725 O OE1 . GLU I  2 65   ? 134.733 109.444 85.915  1.00 64.01  ? 65   GLU J OE1 1 
ATOM   11726 O OE2 . GLU I  2 65   ? 134.472 111.077 84.475  1.00 61.77  ? 65   GLU J OE2 1 
ATOM   11727 N N   . GLY I  2 66   ? 138.788 106.009 84.784  1.00 53.42  ? 66   GLY J N   1 
ATOM   11728 C CA  . GLY I  2 66   ? 139.596 105.270 83.839  1.00 54.91  ? 66   GLY J CA  1 
ATOM   11729 C C   . GLY I  2 66   ? 141.042 105.716 83.769  1.00 56.44  ? 66   GLY J C   1 
ATOM   11730 O O   . GLY I  2 66   ? 141.883 104.960 83.267  1.00 59.70  ? 66   GLY J O   1 
ATOM   11731 N N   . VAL I  2 67   ? 141.358 106.912 84.254  1.00 48.02  ? 67   VAL J N   1 
ATOM   11732 C CA  . VAL I  2 67   ? 142.728 107.413 84.220  1.00 45.24  ? 67   VAL J CA  1 
ATOM   11733 C C   . VAL I  2 67   ? 143.520 106.729 85.326  1.00 49.80  ? 67   VAL J C   1 
ATOM   11734 O O   . VAL I  2 67   ? 143.062 106.646 86.470  1.00 53.56  ? 67   VAL J O   1 
ATOM   11735 C CB  . VAL I  2 67   ? 142.762 108.941 84.374  1.00 50.69  ? 67   VAL J CB  1 
ATOM   11736 C CG1 . VAL I  2 67   ? 144.190 109.428 84.545  1.00 51.00  ? 67   VAL J CG1 1 
ATOM   11737 C CG2 . VAL I  2 67   ? 142.107 109.611 83.179  1.00 52.86  ? 67   VAL J CG2 1 
ATOM   11738 N N   . ARG I  2 68   ? 144.710 106.232 84.983  1.00 55.20  ? 68   ARG J N   1 
ATOM   11739 C CA  . ARG I  2 68   ? 145.585 105.506 85.906  1.00 51.60  ? 68   ARG J CA  1 
ATOM   11740 C C   . ARG I  2 68   ? 146.961 106.158 85.869  1.00 46.68  ? 68   ARG J C   1 
ATOM   11741 O O   . ARG I  2 68   ? 147.877 105.657 85.199  1.00 51.44  ? 68   ARG J O   1 
ATOM   11742 C CB  . ARG I  2 68   ? 145.666 104.028 85.532  1.00 54.36  ? 68   ARG J CB  1 
ATOM   11743 C CG  . ARG I  2 68   ? 144.311 103.386 85.260  1.00 55.23  ? 68   ARG J CG  1 
ATOM   11744 C CD  . ARG I  2 68   ? 144.244 101.948 85.751  1.00 55.42  ? 68   ARG J CD  1 
ATOM   11745 N NE  . ARG I  2 68   ? 144.419 101.852 87.198  1.00 55.51  ? 68   ARG J NE  1 
ATOM   11746 C CZ  . ARG I  2 68   ? 143.456 101.621 88.083  1.00 54.67  ? 68   ARG J CZ  1 
ATOM   11747 N NH1 . ARG I  2 68   ? 142.189 101.478 87.722  1.00 56.99  ? 68   ARG J NH1 1 
ATOM   11748 N NH2 . ARG I  2 68   ? 143.771 101.542 89.373  1.00 52.96  ? 68   ARG J NH2 1 
ATOM   11749 N N   . PRO I  2 69   ? 147.158 107.275 86.568  1.00 56.38  ? 69   PRO J N   1 
ATOM   11750 C CA  . PRO I  2 69   ? 148.429 107.999 86.450  1.00 60.58  ? 69   PRO J CA  1 
ATOM   11751 C C   . PRO I  2 69   ? 149.589 107.238 87.071  1.00 59.21  ? 69   PRO J C   1 
ATOM   11752 O O   . PRO I  2 69   ? 149.424 106.474 88.024  1.00 62.59  ? 69   PRO J O   1 
ATOM   11753 C CB  . PRO I  2 69   ? 148.158 109.302 87.208  1.00 59.32  ? 69   PRO J CB  1 
ATOM   11754 C CG  . PRO I  2 69   ? 147.161 108.923 88.229  1.00 59.42  ? 69   PRO J CG  1 
ATOM   11755 C CD  . PRO I  2 69   ? 146.282 107.883 87.587  1.00 57.66  ? 69   PRO J CD  1 
ATOM   11756 N N   . ARG I  2 70   ? 150.777 107.459 86.514  1.00 67.45  ? 70   ARG J N   1 
ATOM   11757 C CA  . ARG I  2 70   ? 151.997 106.957 87.126  1.00 68.18  ? 70   ARG J CA  1 
ATOM   11758 C C   . ARG I  2 70   ? 152.419 107.878 88.261  1.00 69.75  ? 70   ARG J C   1 
ATOM   11759 O O   . ARG I  2 70   ? 152.639 109.075 88.054  1.00 74.48  ? 70   ARG J O   1 
ATOM   11760 C CB  . ARG I  2 70   ? 153.116 106.858 86.091  1.00 71.97  ? 70   ARG J CB  1 
ATOM   11761 C CG  . ARG I  2 70   ? 152.830 105.912 84.933  1.00 76.32  ? 70   ARG J CG  1 
ATOM   11762 C CD  . ARG I  2 70   ? 153.938 105.958 83.886  1.00 76.25  ? 70   ARG J CD  1 
ATOM   11763 N NE  . ARG I  2 70   ? 155.269 105.889 84.479  1.00 79.99  ? 70   ARG J NE  1 
ATOM   11764 C CZ  . ARG I  2 70   ? 156.400 106.140 83.832  1.00 79.72  ? 70   ARG J CZ  1 
ATOM   11765 N NH1 . ARG I  2 70   ? 156.408 106.495 82.557  1.00 77.58  ? 70   ARG J NH1 1 
ATOM   11766 N NH2 . ARG I  2 70   ? 157.556 106.037 84.484  1.00 76.41  ? 70   ARG J NH2 1 
ATOM   11767 N N   . LEU I  2 71   ? 152.538 107.321 89.461  1.00 65.70  ? 71   LEU J N   1 
ATOM   11768 C CA  . LEU I  2 71   ? 152.889 108.123 90.619  1.00 64.75  ? 71   LEU J CA  1 
ATOM   11769 C C   . LEU I  2 71   ? 154.372 108.470 90.593  1.00 67.15  ? 71   LEU J C   1 
ATOM   11770 O O   . LEU I  2 71   ? 155.204 107.734 90.057  1.00 73.77  ? 71   LEU J O   1 
ATOM   11771 C CB  . LEU I  2 71   ? 152.547 107.380 91.913  1.00 65.91  ? 71   LEU J CB  1 
ATOM   11772 C CG  . LEU I  2 71   ? 151.081 107.007 92.186  1.00 67.05  ? 71   LEU J CG  1 
ATOM   11773 C CD1 . LEU I  2 71   ? 150.129 108.095 91.717  1.00 67.99  ? 71   LEU J CD1 1 
ATOM   11774 C CD2 . LEU I  2 71   ? 150.710 105.671 91.550  1.00 68.83  ? 71   LEU J CD2 1 
ATOM   11775 N N   . TYR I  2 72   ? 154.698 109.616 91.183  1.00 78.94  ? 72   TYR J N   1 
ATOM   11776 C CA  . TYR I  2 72   ? 156.084 110.045 91.249  1.00 81.68  ? 72   TYR J CA  1 
ATOM   11777 C C   . TYR I  2 72   ? 156.824 109.281 92.349  1.00 84.26  ? 72   TYR J C   1 
ATOM   11778 O O   . TYR I  2 72   ? 156.205 108.803 93.302  1.00 82.85  ? 72   TYR J O   1 
ATOM   11779 C CB  . TYR I  2 72   ? 156.165 111.545 91.512  1.00 79.90  ? 72   TYR J CB  1 
ATOM   11780 C CG  . TYR I  2 72   ? 156.081 111.913 92.974  1.00 83.24  ? 72   TYR J CG  1 
ATOM   11781 C CD1 . TYR I  2 72   ? 154.909 111.718 93.691  1.00 79.48  ? 72   TYR J CD1 1 
ATOM   11782 C CD2 . TYR I  2 72   ? 157.172 112.458 93.636  1.00 84.05  ? 72   TYR J CD2 1 
ATOM   11783 C CE1 . TYR I  2 72   ? 154.825 112.053 95.028  1.00 78.29  ? 72   TYR J CE1 1 
ATOM   11784 C CE2 . TYR I  2 72   ? 157.098 112.797 94.973  1.00 84.77  ? 72   TYR J CE2 1 
ATOM   11785 C CZ  . TYR I  2 72   ? 155.923 112.592 95.664  1.00 83.75  ? 72   TYR J CZ  1 
ATOM   11786 O OH  . TYR I  2 72   ? 155.845 112.928 96.996  1.00 84.50  ? 72   TYR J OH  1 
ATOM   11787 N N   . PRO I  2 73   ? 158.147 109.152 92.244  1.00 93.57  ? 73   PRO J N   1 
ATOM   11788 C CA  . PRO I  2 73   ? 158.882 108.370 93.241  1.00 93.68  ? 73   PRO J CA  1 
ATOM   11789 C C   . PRO I  2 73   ? 159.217 109.203 94.466  1.00 95.14  ? 73   PRO J C   1 
ATOM   11790 O O   . PRO I  2 73   ? 159.615 110.366 94.365  1.00 93.25  ? 73   PRO J O   1 
ATOM   11791 C CB  . PRO I  2 73   ? 160.151 107.948 92.492  1.00 92.88  ? 73   PRO J CB  1 
ATOM   11792 C CG  . PRO I  2 73   ? 160.314 108.958 91.378  1.00 90.73  ? 73   PRO J CG  1 
ATOM   11793 C CD  . PRO I  2 73   ? 159.070 109.808 91.303  1.00 89.73  ? 73   PRO J CD  1 
ATOM   11794 N N   . ALA I  2 74   ? 159.052 108.590 95.636  1.00 108.08 ? 74   ALA J N   1 
ATOM   11795 C CA  . ALA I  2 74   ? 159.382 109.265 96.881  1.00 108.51 ? 74   ALA J CA  1 
ATOM   11796 C C   . ALA I  2 74   ? 160.868 109.592 96.928  1.00 108.02 ? 74   ALA J C   1 
ATOM   11797 O O   . ALA I  2 74   ? 161.714 108.767 96.571  1.00 105.24 ? 74   ALA J O   1 
ATOM   11798 C CB  . ALA I  2 74   ? 159.003 108.391 98.076  1.00 105.28 ? 74   ALA J CB  1 
ATOM   11799 N N   . GLN I  2 75   ? 161.185 110.819 97.379  1.00 112.11 ? 75   GLN J N   1 
ATOM   11800 C CA  . GLN I  2 75   ? 162.560 111.269 97.514  1.00 112.16 ? 75   GLN J CA  1 
ATOM   11801 C C   . GLN I  2 75   ? 162.985 111.219 98.978  1.00 113.71 ? 75   GLN J C   1 
ATOM   11802 O O   . GLN I  2 75   ? 162.145 111.347 99.874  1.00 113.39 ? 75   GLN J O   1 
ATOM   11803 C CB  . GLN I  2 75   ? 162.739 112.702 96.994  1.00 111.68 ? 75   GLN J CB  1 
ATOM   11804 C CG  . GLN I  2 75   ? 161.723 113.176 95.950  1.00 111.02 ? 75   GLN J CG  1 
ATOM   11805 C CD  . GLN I  2 75   ? 161.891 112.483 94.613  1.00 112.39 ? 75   GLN J CD  1 
ATOM   11806 O OE1 . GLN I  2 75   ? 162.870 111.774 94.386  1.00 112.67 ? 75   GLN J OE1 1 
ATOM   11807 N NE2 . GLN I  2 75   ? 160.932 112.690 93.716  1.00 110.46 ? 75   GLN J NE2 1 
ATOM   11808 N N   . PRO I  2 76   ? 164.271 111.027 99.278  1.00 127.07 ? 76   PRO J N   1 
ATOM   11809 C CA  . PRO I  2 76   ? 164.702 111.093 100.680 1.00 127.59 ? 76   PRO J CA  1 
ATOM   11810 C C   . PRO I  2 76   ? 164.457 112.480 101.254 1.00 127.16 ? 76   PRO J C   1 
ATOM   11811 O O   . PRO I  2 76   ? 164.595 113.492 100.561 1.00 125.69 ? 76   PRO J O   1 
ATOM   11812 C CB  . PRO I  2 76   ? 166.198 110.760 100.614 1.00 127.10 ? 76   PRO J CB  1 
ATOM   11813 C CG  . PRO I  2 76   ? 166.597 111.025 99.208  1.00 126.47 ? 76   PRO J CG  1 
ATOM   11814 C CD  . PRO I  2 76   ? 165.396 110.726 98.374  1.00 125.59 ? 76   PRO J CD  1 
ATOM   11815 N N   . GLN I  2 77   ? 164.089 112.518 102.532 1.00 135.77 ? 77   GLN J N   1 
ATOM   11816 C CA  . GLN I  2 77   ? 163.727 113.750 103.216 1.00 136.74 ? 77   GLN J CA  1 
ATOM   11817 C C   . GLN I  2 77   ? 164.617 113.948 104.434 1.00 136.47 ? 77   GLN J C   1 
ATOM   11818 O O   . GLN I  2 77   ? 164.922 112.993 105.156 1.00 134.44 ? 77   GLN J O   1 
ATOM   11819 C CB  . GLN I  2 77   ? 162.257 113.730 103.646 1.00 135.95 ? 77   GLN J CB  1 
ATOM   11820 C CG  . GLN I  2 77   ? 161.307 114.334 102.621 1.00 135.14 ? 77   GLN J CG  1 
ATOM   11821 C CD  . GLN I  2 77   ? 159.855 113.974 102.875 1.00 135.51 ? 77   GLN J CD  1 
ATOM   11822 O OE1 . GLN I  2 77   ? 159.548 113.128 103.715 1.00 134.87 ? 77   GLN J OE1 1 
ATOM   11823 N NE2 . GLN I  2 77   ? 158.951 114.618 102.146 1.00 135.51 ? 77   GLN J NE2 1 
ATOM   11824 N N   . GLY I  2 78   ? 165.028 115.196 104.654 1.00 142.60 ? 78   GLY J N   1 
ATOM   11825 C CA  . GLY I  2 78   ? 165.817 115.557 105.815 1.00 142.13 ? 78   GLY J CA  1 
ATOM   11826 C C   . GLY I  2 78   ? 164.966 116.213 106.881 1.00 142.97 ? 78   GLY J C   1 
ATOM   11827 O O   . GLY I  2 78   ? 164.261 115.529 107.628 1.00 142.03 ? 78   GLY J O   1 
ATOM   11828 N N   . ASP I  2 79   ? 165.023 117.540 106.962 1.00 147.56 ? 79   ASP J N   1 
ATOM   11829 C CA  . ASP I  2 79   ? 164.190 118.285 107.898 1.00 147.64 ? 79   ASP J CA  1 
ATOM   11830 C C   . ASP I  2 79   ? 162.784 118.416 107.325 1.00 148.37 ? 79   ASP J C   1 
ATOM   11831 O O   . ASP I  2 79   ? 162.585 119.073 106.298 1.00 146.94 ? 79   ASP J O   1 
ATOM   11832 C CB  . ASP I  2 79   ? 164.797 119.661 108.169 1.00 147.00 ? 79   ASP J CB  1 
ATOM   11833 C CG  . ASP I  2 79   ? 164.476 120.183 109.560 1.00 147.65 ? 79   ASP J CG  1 
ATOM   11834 O OD1 . ASP I  2 79   ? 163.629 119.584 110.255 1.00 147.53 ? 79   ASP J OD1 1 
ATOM   11835 O OD2 . ASP I  2 79   ? 165.080 121.201 109.961 1.00 147.49 ? 79   ASP J OD2 1 
ATOM   11836 N N   . LEU I  2 80   ? 161.810 117.789 107.989 1.00 148.03 ? 80   LEU J N   1 
ATOM   11837 C CA  . LEU I  2 80   ? 160.437 117.822 107.502 1.00 147.37 ? 80   LEU J CA  1 
ATOM   11838 C C   . LEU I  2 80   ? 159.802 119.200 107.645 1.00 147.55 ? 80   LEU J C   1 
ATOM   11839 O O   . LEU I  2 80   ? 158.873 119.519 106.895 1.00 146.55 ? 80   LEU J O   1 
ATOM   11840 C CB  . LEU I  2 80   ? 159.591 116.785 108.244 1.00 147.16 ? 80   LEU J CB  1 
ATOM   11841 C CG  . LEU I  2 80   ? 159.631 115.371 107.660 1.00 146.72 ? 80   LEU J CG  1 
ATOM   11842 C CD1 . LEU I  2 80   ? 159.522 114.329 108.762 1.00 145.50 ? 80   LEU J CD1 1 
ATOM   11843 C CD2 . LEU I  2 80   ? 158.526 115.182 106.630 1.00 145.76 ? 80   LEU J CD2 1 
ATOM   11844 N N   . GLN I  2 81   ? 160.277 120.018 108.584 1.00 149.75 ? 81   GLN J N   1 
ATOM   11845 C CA  . GLN I  2 81   ? 159.726 121.352 108.779 1.00 148.90 ? 81   GLN J CA  1 
ATOM   11846 C C   . GLN I  2 81   ? 160.225 122.360 107.751 1.00 148.91 ? 81   GLN J C   1 
ATOM   11847 O O   . GLN I  2 81   ? 159.645 123.447 107.647 1.00 147.71 ? 81   GLN J O   1 
ATOM   11848 C CB  . GLN I  2 81   ? 160.057 121.857 110.188 1.00 148.41 ? 81   GLN J CB  1 
ATOM   11849 C CG  . GLN I  2 81   ? 159.623 120.920 111.310 1.00 148.77 ? 81   GLN J CG  1 
ATOM   11850 C CD  . GLN I  2 81   ? 160.028 121.424 112.681 1.00 148.93 ? 81   GLN J CD  1 
ATOM   11851 O OE1 . GLN I  2 81   ? 160.637 122.487 112.809 1.00 148.35 ? 81   GLN J OE1 1 
ATOM   11852 N NE2 . GLN I  2 81   ? 159.691 120.663 113.716 1.00 148.47 ? 81   GLN J NE2 1 
ATOM   11853 N N   . LEU I  2 82   ? 161.270 122.029 106.993 1.00 143.47 ? 82   LEU J N   1 
ATOM   11854 C CA  . LEU I  2 82   ? 161.816 122.906 105.966 1.00 142.19 ? 82   LEU J CA  1 
ATOM   11855 C C   . LEU I  2 82   ? 161.361 122.519 104.564 1.00 140.33 ? 82   LEU J C   1 
ATOM   11856 O O   . LEU I  2 82   ? 161.948 122.985 103.583 1.00 138.47 ? 82   LEU J O   1 
ATOM   11857 C CB  . LEU I  2 82   ? 163.346 122.900 106.034 1.00 141.43 ? 82   LEU J CB  1 
ATOM   11858 C CG  . LEU I  2 82   ? 163.995 123.364 107.341 1.00 141.48 ? 82   LEU J CG  1 
ATOM   11859 C CD1 . LEU I  2 82   ? 165.510 123.348 107.204 1.00 140.06 ? 82   LEU J CD1 1 
ATOM   11860 C CD2 . LEU I  2 82   ? 163.512 124.751 107.745 1.00 140.93 ? 82   LEU J CD2 1 
ATOM   11861 N N   . VAL I  2 83   ? 160.331 121.681 104.447 1.00 129.31 ? 83   VAL J N   1 
ATOM   11862 C CA  . VAL I  2 83   ? 159.874 121.235 103.137 1.00 128.90 ? 83   VAL J CA  1 
ATOM   11863 C C   . VAL I  2 83   ? 159.193 122.391 102.418 1.00 127.95 ? 83   VAL J C   1 
ATOM   11864 O O   . VAL I  2 83   ? 158.264 123.016 102.950 1.00 128.23 ? 83   VAL J O   1 
ATOM   11865 C CB  . VAL I  2 83   ? 158.930 120.031 103.280 1.00 128.69 ? 83   VAL J CB  1 
ATOM   11866 C CG1 . VAL I  2 83   ? 158.296 119.687 101.939 1.00 126.49 ? 83   VAL J CG1 1 
ATOM   11867 C CG2 . VAL I  2 83   ? 159.681 118.830 103.842 1.00 127.62 ? 83   VAL J CG2 1 
ATOM   11868 N N   . ASP I  2 84   ? 159.650 122.676 101.199 1.00 112.01 ? 84   ASP J N   1 
ATOM   11869 C CA  . ASP I  2 84   ? 159.079 123.717 100.348 1.00 111.32 ? 84   ASP J CA  1 
ATOM   11870 C C   . ASP I  2 84   ? 158.299 123.015 99.241  1.00 110.35 ? 84   ASP J C   1 
ATOM   11871 O O   . ASP I  2 84   ? 158.885 122.419 98.336  1.00 108.95 ? 84   ASP J O   1 
ATOM   11872 C CB  . ASP I  2 84   ? 160.172 124.619 99.787  1.00 110.01 ? 84   ASP J CB  1 
ATOM   11873 C CG  . ASP I  2 84   ? 159.618 125.810 99.028  1.00 110.41 ? 84   ASP J CG  1 
ATOM   11874 O OD1 . ASP I  2 84   ? 158.975 125.606 97.977  1.00 109.91 ? 84   ASP J OD1 1 
ATOM   11875 O OD2 . ASP I  2 84   ? 159.829 126.954 99.484  1.00 110.02 ? 84   ASP J OD2 1 
ATOM   11876 N N   . ASP I  2 85   ? 156.969 123.104 99.313  1.00 96.29  ? 85   ASP J N   1 
ATOM   11877 C CA  . ASP I  2 85   ? 156.115 122.326 98.420  1.00 95.38  ? 85   ASP J CA  1 
ATOM   11878 C C   . ASP I  2 85   ? 156.359 122.682 96.958  1.00 94.72  ? 85   ASP J C   1 
ATOM   11879 O O   . ASP I  2 85   ? 156.308 121.814 96.080  1.00 92.12  ? 85   ASP J O   1 
ATOM   11880 C CB  . ASP I  2 85   ? 154.642 122.547 98.783  1.00 93.64  ? 85   ASP J CB  1 
ATOM   11881 C CG  . ASP I  2 85   ? 154.057 121.418 99.620  1.00 92.69  ? 85   ASP J CG  1 
ATOM   11882 O OD1 . ASP I  2 85   ? 154.455 120.248 99.439  1.00 93.75  ? 85   ASP J OD1 1 
ATOM   11883 O OD2 . ASP I  2 85   ? 153.184 121.707 100.465 1.00 89.04  ? 85   ASP J OD2 1 
ATOM   11884 N N   . ARG I  2 86   ? 156.616 123.961 96.678  1.00 89.87  ? 86   ARG J N   1 
ATOM   11885 C CA  . ARG I  2 86   ? 156.792 124.395 95.296  1.00 89.77  ? 86   ARG J CA  1 
ATOM   11886 C C   . ARG I  2 86   ? 157.996 123.704 94.661  1.00 91.09  ? 86   ARG J C   1 
ATOM   11887 O O   . ARG I  2 86   ? 157.905 123.164 93.553  1.00 91.33  ? 86   ARG J O   1 
ATOM   11888 C CB  . ARG I  2 86   ? 156.950 125.919 95.256  1.00 87.22  ? 86   ARG J CB  1 
ATOM   11889 C CG  . ARG I  2 86   ? 157.327 126.546 93.901  1.00 90.29  ? 86   ARG J CG  1 
ATOM   11890 C CD  . ARG I  2 86   ? 156.587 125.941 92.681  1.00 90.72  ? 86   ARG J CD  1 
ATOM   11891 N NE  . ARG I  2 86   ? 155.140 126.145 92.658  1.00 92.57  ? 86   ARG J NE  1 
ATOM   11892 C CZ  . ARG I  2 86   ? 154.509 127.305 92.803  1.00 91.65  ? 86   ARG J CZ  1 
ATOM   11893 N NH1 . ARG I  2 86   ? 155.152 128.463 92.768  1.00 90.47  ? 86   ARG J NH1 1 
ATOM   11894 N NH2 . ARG I  2 86   ? 153.186 127.308 92.934  1.00 86.43  ? 86   ARG J NH2 1 
ATOM   11895 N N   . GLU I  2 87   ? 159.132 123.696 95.357  1.00 98.73  ? 87   GLU J N   1 
ATOM   11896 C CA  . GLU I  2 87   ? 160.344 123.117 94.782  1.00 101.09 ? 87   GLU J CA  1 
ATOM   11897 C C   . GLU I  2 87   ? 160.210 121.607 94.613  1.00 101.54 ? 87   GLU J C   1 
ATOM   11898 O O   . GLU I  2 87   ? 160.672 121.040 93.618  1.00 102.24 ? 87   GLU J O   1 
ATOM   11899 C CB  . GLU I  2 87   ? 161.553 123.467 95.656  1.00 101.57 ? 87   GLU J CB  1 
ATOM   11900 C CG  . GLU I  2 87   ? 162.937 122.904 95.237  1.00 101.91 ? 87   GLU J CG  1 
ATOM   11901 C CD  . GLU I  2 87   ? 163.137 122.662 93.740  1.00 104.87 ? 87   GLU J CD  1 
ATOM   11902 O OE1 . GLU I  2 87   ? 163.969 121.794 93.396  1.00 104.20 ? 87   GLU J OE1 1 
ATOM   11903 O OE2 . GLU I  2 87   ? 162.536 123.365 92.904  1.00 102.60 ? 87   GLU J OE2 1 
ATOM   11904 N N   . ARG I  2 88   ? 159.588 120.932 95.582  1.00 100.46 ? 88   ARG J N   1 
ATOM   11905 C CA  . ARG I  2 88   ? 159.376 119.493 95.451  1.00 102.27 ? 88   ARG J CA  1 
ATOM   11906 C C   . ARG I  2 88   ? 158.440 119.174 94.290  1.00 100.95 ? 88   ARG J C   1 
ATOM   11907 O O   . ARG I  2 88   ? 158.677 118.220 93.536  1.00 99.56  ? 88   ARG J O   1 
ATOM   11908 C CB  . ARG I  2 88   ? 158.836 118.906 96.759  1.00 101.64 ? 88   ARG J CB  1 
ATOM   11909 C CG  . ARG I  2 88   ? 159.558 119.258 98.086  1.00 102.69 ? 88   ARG J CG  1 
ATOM   11910 C CD  . ARG I  2 88   ? 161.036 119.678 97.968  1.00 103.27 ? 88   ARG J CD  1 
ATOM   11911 N NE  . ARG I  2 88   ? 161.614 119.941 99.286  1.00 105.30 ? 88   ARG J NE  1 
ATOM   11912 C CZ  . ARG I  2 88   ? 162.295 121.026 99.644  1.00 105.04 ? 88   ARG J CZ  1 
ATOM   11913 N NH1 . ARG I  2 88   ? 162.602 121.984 98.782  1.00 104.65 ? 88   ARG J NH1 1 
ATOM   11914 N NH2 . ARG I  2 88   ? 162.699 121.145 100.905 1.00 102.88 ? 88   ARG J NH2 1 
ATOM   11915 N N   . GLN I  2 89   ? 157.372 119.959 94.127  1.00 85.24  ? 89   GLN J N   1 
ATOM   11916 C CA  . GLN I  2 89   ? 156.496 119.766 92.976  1.00 84.53  ? 89   GLN J CA  1 
ATOM   11917 C C   . GLN I  2 89   ? 157.256 119.989 91.677  1.00 85.34  ? 89   GLN J C   1 
ATOM   11918 O O   . GLN I  2 89   ? 157.075 119.249 90.704  1.00 84.46  ? 89   GLN J O   1 
ATOM   11919 C CB  . GLN I  2 89   ? 155.292 120.707 93.062  1.00 80.61  ? 89   GLN J CB  1 
ATOM   11920 C CG  . GLN I  2 89   ? 154.468 120.774 91.782  1.00 83.53  ? 89   GLN J CG  1 
ATOM   11921 C CD  . GLN I  2 89   ? 153.099 121.385 91.999  1.00 81.02  ? 89   GLN J CD  1 
ATOM   11922 O OE1 . GLN I  2 89   ? 152.278 120.848 92.741  1.00 78.44  ? 89   GLN J OE1 1 
ATOM   11923 N NE2 . GLN I  2 89   ? 152.844 122.514 91.347  1.00 79.59  ? 89   GLN J NE2 1 
ATOM   11924 N N   . GLN I  2 90   ? 158.118 121.005 91.644  1.00 88.92  ? 90   GLN J N   1 
ATOM   11925 C CA  . GLN I  2 90   ? 158.918 121.250 90.450  1.00 88.81  ? 90   GLN J CA  1 
ATOM   11926 C C   . GLN I  2 90   ? 159.828 120.065 90.154  1.00 89.88  ? 90   GLN J C   1 
ATOM   11927 O O   . GLN I  2 90   ? 159.944 119.633 89.005  1.00 91.13  ? 90   GLN J O   1 
ATOM   11928 C CB  . GLN I  2 90   ? 159.736 122.536 90.612  1.00 89.47  ? 90   GLN J CB  1 
ATOM   11929 C CG  . GLN I  2 90   ? 159.459 123.610 89.561  1.00 89.40  ? 90   GLN J CG  1 
ATOM   11930 C CD  . GLN I  2 90   ? 159.607 123.105 88.135  1.00 91.66  ? 90   GLN J CD  1 
ATOM   11931 O OE1 . GLN I  2 90   ? 160.277 122.103 87.885  1.00 92.87  ? 90   GLN J OE1 1 
ATOM   11932 N NE2 . GLN I  2 90   ? 158.977 123.798 87.193  1.00 89.32  ? 90   GLN J NE2 1 
ATOM   11933 N N   . ARG I  2 91   ? 160.470 119.519 91.189  1.00 93.61  ? 91   ARG J N   1 
ATOM   11934 C CA  . ARG I  2 91   ? 161.355 118.372 91.011  1.00 93.34  ? 91   ARG J CA  1 
ATOM   11935 C C   . ARG I  2 91   ? 160.586 117.182 90.450  1.00 91.95  ? 91   ARG J C   1 
ATOM   11936 O O   . ARG I  2 91   ? 161.060 116.480 89.547  1.00 92.82  ? 91   ARG J O   1 
ATOM   11937 C CB  . ARG I  2 91   ? 162.010 118.021 92.350  1.00 92.39  ? 91   ARG J CB  1 
ATOM   11938 C CG  . ARG I  2 91   ? 162.963 116.810 92.319  1.00 93.36  ? 91   ARG J CG  1 
ATOM   11939 C CD  . ARG I  2 91   ? 163.523 116.388 93.705  1.00 94.28  ? 91   ARG J CD  1 
ATOM   11940 N NE  . ARG I  2 91   ? 163.808 117.424 94.702  1.00 98.95  ? 91   ARG J NE  1 
ATOM   11941 C CZ  . ARG I  2 91   ? 164.359 118.614 94.485  1.00 96.88  ? 91   ARG J CZ  1 
ATOM   11942 N NH1 . ARG I  2 91   ? 164.921 118.926 93.328  1.00 94.39  ? 91   ARG J NH1 1 
ATOM   11943 N NH2 . ARG I  2 91   ? 164.383 119.503 95.473  1.00 93.16  ? 91   ARG J NH2 1 
ATOM   11944 N N   . ALA I  2 92   ? 159.385 116.943 90.978  1.00 86.07  ? 92   ALA J N   1 
ATOM   11945 C CA  . ALA I  2 92   ? 158.532 115.906 90.412  1.00 85.23  ? 92   ALA J CA  1 
ATOM   11946 C C   . ALA I  2 92   ? 158.189 116.215 88.958  1.00 84.70  ? 92   ALA J C   1 
ATOM   11947 O O   . ALA I  2 92   ? 158.024 115.305 88.140  1.00 85.38  ? 92   ALA J O   1 
ATOM   11948 C CB  . ALA I  2 92   ? 157.263 115.759 91.248  1.00 82.80  ? 92   ALA J CB  1 
ATOM   11949 N N   . LEU I  2 93   ? 158.075 117.501 88.617  1.00 83.18  ? 93   LEU J N   1 
ATOM   11950 C CA  . LEU I  2 93   ? 157.807 117.863 87.229  1.00 83.19  ? 93   LEU J CA  1 
ATOM   11951 C C   . LEU I  2 93   ? 158.985 117.522 86.322  1.00 85.09  ? 93   LEU J C   1 
ATOM   11952 O O   . LEU I  2 93   ? 158.783 117.031 85.203  1.00 84.68  ? 93   LEU J O   1 
ATOM   11953 C CB  . LEU I  2 93   ? 157.453 119.346 87.122  1.00 83.69  ? 93   LEU J CB  1 
ATOM   11954 C CG  . LEU I  2 93   ? 155.952 119.639 87.169  1.00 85.14  ? 93   LEU J CG  1 
ATOM   11955 C CD1 . LEU I  2 93   ? 155.690 121.065 87.619  1.00 82.78  ? 93   LEU J CD1 1 
ATOM   11956 C CD2 . LEU I  2 93   ? 155.315 119.384 85.814  1.00 83.37  ? 93   LEU J CD2 1 
ATOM   11957 N N   . ASP I  2 94   ? 160.220 117.767 86.772  1.00 94.32  ? 94   ASP J N   1 
ATOM   11958 C CA  . ASP I  2 94   ? 161.354 117.276 85.986  1.00 94.55  ? 94   ASP J CA  1 
ATOM   11959 C C   . ASP I  2 94   ? 161.312 115.761 85.870  1.00 90.39  ? 94   ASP J C   1 
ATOM   11960 O O   . ASP I  2 94   ? 161.586 115.216 84.797  1.00 85.28  ? 94   ASP J O   1 
ATOM   11961 C CB  . ASP I  2 94   ? 162.732 117.705 86.518  1.00 91.88  ? 94   ASP J CB  1 
ATOM   11962 C CG  . ASP I  2 94   ? 162.779 119.120 87.045  1.00 91.26  ? 94   ASP J CG  1 
ATOM   11963 O OD1 . ASP I  2 94   ? 162.154 119.410 88.063  1.00 91.93  ? 94   ASP J OD1 1 
ATOM   11964 O OD2 . ASP I  2 94   ? 163.471 119.955 86.425  1.00 89.58  ? 94   ASP J OD2 1 
ATOM   11965 N N   . TRP I  2 95   ? 160.979 115.059 86.959  1.00 83.34  ? 95   TRP J N   1 
ATOM   11966 C CA  . TRP I  2 95   ? 160.864 113.603 86.870  1.00 80.56  ? 95   TRP J CA  1 
ATOM   11967 C C   . TRP I  2 95   ? 159.885 113.207 85.774  1.00 84.77  ? 95   TRP J C   1 
ATOM   11968 O O   . TRP I  2 95   ? 160.151 112.300 84.980  1.00 87.10  ? 95   TRP J O   1 
ATOM   11969 C CB  . TRP I  2 95   ? 160.414 113.000 88.199  1.00 82.70  ? 95   TRP J CB  1 
ATOM   11970 C CG  . TRP I  2 95   ? 159.749 111.656 87.998  1.00 84.72  ? 95   TRP J CG  1 
ATOM   11971 C CD1 . TRP I  2 95   ? 160.373 110.452 87.849  1.00 83.74  ? 95   TRP J CD1 1 
ATOM   11972 C CD2 . TRP I  2 95   ? 158.340 111.388 87.912  1.00 84.57  ? 95   TRP J CD2 1 
ATOM   11973 N NE1 . TRP I  2 95   ? 159.444 109.454 87.673  1.00 81.27  ? 95   TRP J NE1 1 
ATOM   11974 C CE2 . TRP I  2 95   ? 158.189 110.004 87.704  1.00 82.59  ? 95   TRP J CE2 1 
ATOM   11975 C CE3 . TRP I  2 95   ? 157.193 112.185 87.982  1.00 86.17  ? 95   TRP J CE3 1 
ATOM   11976 C CZ2 . TRP I  2 95   ? 156.942 109.398 87.580  1.00 82.82  ? 95   TRP J CZ2 1 
ATOM   11977 C CZ3 . TRP I  2 95   ? 155.955 111.582 87.854  1.00 87.08  ? 95   TRP J CZ3 1 
ATOM   11978 C CH2 . TRP I  2 95   ? 155.840 110.203 87.655  1.00 83.73  ? 95   TRP J CH2 1 
ATOM   11979 N N   . ALA I  2 96   ? 158.738 113.882 85.726  1.00 84.59  ? 96   ALA J N   1 
ATOM   11980 C CA  . ALA I  2 96   ? 157.763 113.610 84.677  1.00 81.86  ? 96   ALA J CA  1 
ATOM   11981 C C   . ALA I  2 96   ? 158.348 113.893 83.300  1.00 83.91  ? 96   ALA J C   1 
ATOM   11982 O O   . ALA I  2 96   ? 158.062 113.177 82.334  1.00 81.59  ? 96   ALA J O   1 
ATOM   11983 C CB  . ALA I  2 96   ? 156.504 114.444 84.906  1.00 79.74  ? 96   ALA J CB  1 
ATOM   11984 N N   . ARG I  2 97   ? 159.165 114.943 83.190  1.00 90.36  ? 97   ARG J N   1 
ATOM   11985 C CA  . ARG I  2 97   ? 159.740 115.296 81.895  1.00 88.44  ? 97   ARG J CA  1 
ATOM   11986 C C   . ARG I  2 97   ? 160.730 114.236 81.415  1.00 88.16  ? 97   ARG J C   1 
ATOM   11987 O O   . ARG I  2 97   ? 160.704 113.838 80.245  1.00 85.06  ? 97   ARG J O   1 
ATOM   11988 C CB  . ARG I  2 97   ? 160.405 116.671 81.974  1.00 87.42  ? 97   ARG J CB  1 
ATOM   11989 C CG  . ARG I  2 97   ? 160.674 117.288 80.608  1.00 85.50  ? 97   ARG J CG  1 
ATOM   11990 C CD  . ARG I  2 97   ? 161.499 118.563 80.696  1.00 86.95  ? 97   ARG J CD  1 
ATOM   11991 N NE  . ARG I  2 97   ? 160.969 119.501 81.685  1.00 88.89  ? 97   ARG J NE  1 
ATOM   11992 C CZ  . ARG I  2 97   ? 161.527 119.801 82.854  1.00 91.43  ? 97   ARG J CZ  1 
ATOM   11993 N NH1 . ARG I  2 97   ? 162.647 119.228 83.267  1.00 88.35  ? 97   ARG J NH1 1 
ATOM   11994 N NH2 . ARG I  2 97   ? 160.939 120.702 83.636  1.00 90.98  ? 97   ARG J NH2 1 
ATOM   11995 N N   . GLN I  2 98   ? 161.607 113.757 82.303  1.00 90.26  ? 98   GLN J N   1 
ATOM   11996 C CA  . GLN I  2 98   ? 162.567 112.728 81.900  1.00 90.97  ? 98   GLN J CA  1 
ATOM   11997 C C   . GLN I  2 98   ? 161.872 111.415 81.562  1.00 91.38  ? 98   GLN J C   1 
ATOM   11998 O O   . GLN I  2 98   ? 162.373 110.634 80.744  1.00 91.37  ? 98   GLN J O   1 
ATOM   11999 C CB  . GLN I  2 98   ? 163.643 112.496 82.973  1.00 90.27  ? 98   GLN J CB  1 
ATOM   12000 C CG  . GLN I  2 98   ? 164.195 113.728 83.691  1.00 92.33  ? 98   GLN J CG  1 
ATOM   12001 C CD  . GLN I  2 98   ? 164.833 113.409 85.028  1.00 94.98  ? 98   GLN J CD  1 
ATOM   12002 O OE1 . GLN I  2 98   ? 164.689 112.308 85.561  1.00 93.78  ? 98   GLN J OE1 1 
ATOM   12003 N NE2 . GLN I  2 98   ? 165.555 114.379 85.575  1.00 94.59  ? 98   GLN J NE2 1 
ATOM   12004 N N   . GLN I  2 99   ? 160.735 111.136 82.194  1.00 87.81  ? 99   GLN J N   1 
ATOM   12005 C CA  . GLN I  2 99   ? 159.983 109.920 81.900  1.00 87.26  ? 99   GLN J CA  1 
ATOM   12006 C C   . GLN I  2 99   ? 159.103 110.034 80.658  1.00 88.60  ? 99   GLN J C   1 
ATOM   12007 O O   . GLN I  2 99   ? 158.463 109.043 80.291  1.00 89.51  ? 99   GLN J O   1 
ATOM   12008 C CB  . GLN I  2 99   ? 159.124 109.525 83.104  1.00 84.20  ? 99   GLN J CB  1 
ATOM   12009 C CG  . GLN I  2 99   ? 159.797 108.537 84.040  1.00 87.21  ? 99   GLN J CG  1 
ATOM   12010 C CD  . GLN I  2 99   ? 161.160 109.002 84.509  1.00 88.53  ? 99   GLN J CD  1 
ATOM   12011 O OE1 . GLN I  2 99   ? 161.517 110.170 84.370  1.00 88.13  ? 99   GLN J OE1 1 
ATOM   12012 N NE2 . GLN I  2 99   ? 161.932 108.084 85.074  1.00 87.29  ? 99   GLN J NE2 1 
ATOM   12013 N N   . LYS I  2 100  ? 159.042 111.196 80.009  1.00 87.07  ? 100  LYS J N   1 
ATOM   12014 C CA  . LYS I  2 100  ? 158.266 111.367 78.779  1.00 88.08  ? 100  LYS J CA  1 
ATOM   12015 C C   . LYS I  2 100  ? 156.791 111.020 79.009  1.00 86.32  ? 100  LYS J C   1 
ATOM   12016 O O   . LYS I  2 100  ? 156.236 110.088 78.427  1.00 83.62  ? 100  LYS J O   1 
ATOM   12017 C CB  . LYS I  2 100  ? 158.836 110.534 77.617  1.00 87.91  ? 100  LYS J CB  1 
ATOM   12018 C CG  . LYS I  2 100  ? 160.370 110.498 77.335  1.00 89.05  ? 100  LYS J CG  1 
ATOM   12019 C CD  . LYS I  2 100  ? 161.249 111.611 77.926  1.00 89.59  ? 100  LYS J CD  1 
ATOM   12020 C CE  . LYS I  2 100  ? 160.873 112.995 77.392  1.00 88.18  ? 100  LYS J CE  1 
ATOM   12021 N NZ  . LYS I  2 100  ? 161.991 113.978 77.505  1.00 87.90  ? 100  LYS J NZ  1 
ATOM   12022 N N   . LEU I  2 101  ? 156.171 111.810 79.881  1.00 79.20  ? 101  LEU J N   1 
ATOM   12023 C CA  . LEU I  2 101  ? 154.746 111.703 80.164  1.00 77.36  ? 101  LEU J CA  1 
ATOM   12024 C C   . LEU I  2 101  ? 154.000 112.779 79.389  1.00 74.87  ? 101  LEU J C   1 
ATOM   12025 O O   . LEU I  2 101  ? 154.418 113.939 79.357  1.00 73.63  ? 101  LEU J O   1 
ATOM   12026 C CB  . LEU I  2 101  ? 154.474 111.849 81.664  1.00 75.32  ? 101  LEU J CB  1 
ATOM   12027 C CG  . LEU I  2 101  ? 155.110 110.785 82.561  1.00 79.71  ? 101  LEU J CG  1 
ATOM   12028 C CD1 . LEU I  2 101  ? 154.915 111.133 84.022  1.00 80.41  ? 101  LEU J CD1 1 
ATOM   12029 C CD2 . LEU I  2 101  ? 154.524 109.416 82.279  1.00 78.06  ? 101  LEU J CD2 1 
ATOM   12030 N N   . ALA I  2 102  ? 152.901 112.385 78.743  1.00 70.99  ? 102  ALA J N   1 
ATOM   12031 C CA  . ALA I  2 102  ? 152.125 113.346 77.969  1.00 69.25  ? 102  ALA J CA  1 
ATOM   12032 C C   . ALA I  2 102  ? 151.528 114.418 78.868  1.00 73.16  ? 102  ALA J C   1 
ATOM   12033 O O   . ALA I  2 102  ? 151.644 115.617 78.586  1.00 74.78  ? 102  ALA J O   1 
ATOM   12034 C CB  . ALA I  2 102  ? 151.024 112.626 77.191  1.00 71.49  ? 102  ALA J CB  1 
ATOM   12035 N N   . TYR I  2 103  ? 150.897 114.005 79.964  1.00 70.83  ? 103  TYR J N   1 
ATOM   12036 C CA  . TYR I  2 103  ? 150.194 114.892 80.875  1.00 63.13  ? 103  TYR J CA  1 
ATOM   12037 C C   . TYR I  2 103  ? 150.651 114.632 82.302  1.00 65.70  ? 103  TYR J C   1 
ATOM   12038 O O   . TYR I  2 103  ? 151.153 113.554 82.632  1.00 74.57  ? 103  TYR J O   1 
ATOM   12039 C CB  . TYR I  2 103  ? 148.676 114.689 80.779  1.00 60.32  ? 103  TYR J CB  1 
ATOM   12040 C CG  . TYR I  2 103  ? 148.082 114.935 79.409  1.00 64.65  ? 103  TYR J CG  1 
ATOM   12041 C CD1 . TYR I  2 103  ? 148.634 115.865 78.538  1.00 68.74  ? 103  TYR J CD1 1 
ATOM   12042 C CD2 . TYR I  2 103  ? 146.979 114.215 78.978  1.00 68.93  ? 103  TYR J CD2 1 
ATOM   12043 C CE1 . TYR I  2 103  ? 148.096 116.081 77.289  1.00 70.57  ? 103  TYR J CE1 1 
ATOM   12044 C CE2 . TYR I  2 103  ? 146.434 114.422 77.729  1.00 70.86  ? 103  TYR J CE2 1 
ATOM   12045 C CZ  . TYR I  2 103  ? 146.996 115.357 76.888  1.00 70.41  ? 103  TYR J CZ  1 
ATOM   12046 O OH  . TYR I  2 103  ? 146.454 115.566 75.641  1.00 72.38  ? 103  TYR J OH  1 
ATOM   12047 N N   . VAL I  2 104  ? 150.480 115.644 83.146  1.00 61.64  ? 104  VAL J N   1 
ATOM   12048 C CA  . VAL I  2 104  ? 150.728 115.535 84.579  1.00 59.70  ? 104  VAL J CA  1 
ATOM   12049 C C   . VAL I  2 104  ? 149.557 116.177 85.304  1.00 60.27  ? 104  VAL J C   1 
ATOM   12050 O O   . VAL I  2 104  ? 149.214 117.333 85.036  1.00 68.77  ? 104  VAL J O   1 
ATOM   12051 C CB  . VAL I  2 104  ? 152.058 116.203 84.985  1.00 60.52  ? 104  VAL J CB  1 
ATOM   12052 C CG1 . VAL I  2 104  ? 152.056 116.616 86.455  1.00 61.93  ? 104  VAL J CG1 1 
ATOM   12053 C CG2 . VAL I  2 104  ? 153.212 115.260 84.722  1.00 69.53  ? 104  VAL J CG2 1 
ATOM   12054 N N   . VAL I  2 105  ? 148.948 115.433 86.219  1.00 54.52  ? 105  VAL J N   1 
ATOM   12055 C CA  . VAL I  2 105  ? 147.900 115.963 87.081  1.00 52.67  ? 105  VAL J CA  1 
ATOM   12056 C C   . VAL I  2 105  ? 148.545 116.489 88.351  1.00 54.07  ? 105  VAL J C   1 
ATOM   12057 O O   . VAL I  2 105  ? 149.380 115.812 88.963  1.00 60.02  ? 105  VAL J O   1 
ATOM   12058 C CB  . VAL I  2 105  ? 146.845 114.892 87.403  1.00 52.82  ? 105  VAL J CB  1 
ATOM   12059 C CG1 . VAL I  2 105  ? 145.550 115.548 87.852  1.00 54.19  ? 105  VAL J CG1 1 
ATOM   12060 C CG2 . VAL I  2 105  ? 146.597 114.010 86.202  1.00 60.35  ? 105  VAL J CG2 1 
ATOM   12061 N N   . THR I  2 106  ? 148.169 117.700 88.742  1.00 55.92  ? 106  THR J N   1 
ATOM   12062 C CA  . THR I  2 106  ? 148.659 118.308 89.968  1.00 56.26  ? 106  THR J CA  1 
ATOM   12063 C C   . THR I  2 106  ? 147.535 119.161 90.538  1.00 53.67  ? 106  THR J C   1 
ATOM   12064 O O   . THR I  2 106  ? 146.378 119.049 90.124  1.00 58.45  ? 106  THR J O   1 
ATOM   12065 C CB  . THR I  2 106  ? 149.935 119.118 89.704  1.00 56.58  ? 106  THR J CB  1 
ATOM   12066 O OG1 . THR I  2 106  ? 150.547 119.469 90.952  1.00 62.35  ? 106  THR J OG1 1 
ATOM   12067 C CG2 . THR I  2 106  ? 149.629 120.383 88.917  1.00 58.36  ? 106  THR J CG2 1 
ATOM   12068 N N   . GLY I  2 107  ? 147.870 120.013 91.496  1.00 47.57  ? 107  GLY J N   1 
ATOM   12069 C CA  . GLY I  2 107  ? 146.865 120.877 92.079  1.00 48.24  ? 107  GLY J CA  1 
ATOM   12070 C C   . GLY I  2 107  ? 147.333 121.420 93.415  1.00 46.89  ? 107  GLY J C   1 
ATOM   12071 O O   . GLY I  2 107  ? 148.510 121.341 93.756  1.00 48.72  ? 107  GLY J O   1 
ATOM   12072 N N   . SER I  2 108  ? 146.375 121.974 94.151  1.00 41.68  ? 108  SER J N   1 
ATOM   12073 C CA  . SER I  2 108  ? 146.647 122.561 95.450  1.00 45.11  ? 108  SER J CA  1 
ATOM   12074 C C   . SER I  2 108  ? 145.457 122.324 96.365  1.00 40.08  ? 108  SER J C   1 
ATOM   12075 O O   . SER I  2 108  ? 144.337 122.078 95.913  1.00 43.72  ? 108  SER J O   1 
ATOM   12076 C CB  . SER I  2 108  ? 146.937 124.063 95.340  1.00 46.09  ? 108  SER J CB  1 
ATOM   12077 O OG  . SER I  2 108  ? 145.787 124.776 94.925  1.00 55.51  ? 108  SER J OG  1 
ATOM   12078 N N   . VAL I  2 109  ? 145.720 122.394 97.666  1.00 34.25  ? 109  VAL J N   1 
ATOM   12079 C CA  . VAL I  2 109  ? 144.690 122.333 98.695  1.00 37.69  ? 109  VAL J CA  1 
ATOM   12080 C C   . VAL I  2 109  ? 144.635 123.701 99.357  1.00 37.89  ? 109  VAL J C   1 
ATOM   12081 O O   . VAL I  2 109  ? 145.596 124.120 100.015 1.00 49.60  ? 109  VAL J O   1 
ATOM   12082 C CB  . VAL I  2 109  ? 144.974 121.229 99.725  1.00 34.81  ? 109  VAL J CB  1 
ATOM   12083 C CG1 . VAL I  2 109  ? 143.831 121.131 100.729 1.00 32.04  ? 109  VAL J CG1 1 
ATOM   12084 C CG2 . VAL I  2 109  ? 145.188 119.895 99.029  1.00 33.20  ? 109  VAL J CG2 1 
ATOM   12085 N N   . GLU I  2 110  ? 143.515 124.398 99.179  1.00 33.96  ? 110  GLU J N   1 
ATOM   12086 C CA  . GLU I  2 110  ? 143.329 125.715 99.772  1.00 28.38  ? 110  GLU J CA  1 
ATOM   12087 C C   . GLU I  2 110  ? 142.670 125.635 101.140 1.00 35.44  ? 110  GLU J C   1 
ATOM   12088 O O   . GLU I  2 110  ? 143.076 126.345 102.064 1.00 47.24  ? 110  GLU J O   1 
ATOM   12089 C CB  . GLU I  2 110  ? 142.488 126.593 98.844  1.00 36.19  ? 110  GLU J CB  1 
ATOM   12090 C CG  . GLU I  2 110  ? 143.222 127.041 97.594  1.00 36.61  ? 110  GLU J CG  1 
ATOM   12091 C CD  . GLU I  2 110  ? 143.056 126.076 96.440  1.00 48.68  ? 110  GLU J CD  1 
ATOM   12092 O OE1 . GLU I  2 110  ? 141.903 125.718 96.121  1.00 54.08  ? 110  GLU J OE1 1 
ATOM   12093 O OE2 . GLU I  2 110  ? 144.079 125.677 95.849  1.00 52.03  ? 110  GLU J OE2 1 
ATOM   12094 N N   . GLU I  2 111  ? 141.665 124.777 101.286 1.00 35.95  ? 111  GLU J N   1 
ATOM   12095 C CA  . GLU I  2 111  ? 140.948 124.614 102.542 1.00 25.92  ? 111  GLU J CA  1 
ATOM   12096 C C   . GLU I  2 111  ? 140.822 123.132 102.847 1.00 34.62  ? 111  GLU J C   1 
ATOM   12097 O O   . GLU I  2 111  ? 140.451 122.346 101.971 1.00 33.56  ? 111  GLU J O   1 
ATOM   12098 C CB  . GLU I  2 111  ? 139.564 125.264 102.471 1.00 32.76  ? 111  GLU J CB  1 
ATOM   12099 C CG  . GLU I  2 111  ? 138.850 125.347 103.803 1.00 40.63  ? 111  GLU J CG  1 
ATOM   12100 C CD  . GLU I  2 111  ? 137.854 126.481 103.853 1.00 49.30  ? 111  GLU J CD  1 
ATOM   12101 O OE1 . GLU I  2 111  ? 137.249 126.784 102.805 1.00 55.70  ? 111  GLU J OE1 1 
ATOM   12102 O OE2 . GLU I  2 111  ? 137.677 127.071 104.938 1.00 52.81  ? 111  GLU J OE2 1 
ATOM   12103 N N   . TRP I  2 112  ? 141.162 122.751 104.075 1.00 31.32  ? 112  TRP J N   1 
ATOM   12104 C CA  . TRP I  2 112  ? 140.963 121.380 104.545 1.00 23.97  ? 112  TRP J CA  1 
ATOM   12105 C C   . TRP I  2 112  ? 140.771 121.460 106.061 1.00 32.14  ? 112  TRP J C   1 
ATOM   12106 O O   . TRP I  2 112  ? 141.739 121.416 106.822 1.00 41.79  ? 112  TRP J O   1 
ATOM   12107 C CB  . TRP I  2 112  ? 142.148 120.503 104.166 1.00 28.43  ? 112  TRP J CB  1 
ATOM   12108 C CG  . TRP I  2 112  ? 141.901 119.036 104.271 1.00 30.42  ? 112  TRP J CG  1 
ATOM   12109 C CD1 . TRP I  2 112  ? 141.752 118.308 105.413 1.00 38.38  ? 112  TRP J CD1 1 
ATOM   12110 C CD2 . TRP I  2 112  ? 141.796 118.109 103.188 1.00 33.27  ? 112  TRP J CD2 1 
ATOM   12111 N NE1 . TRP I  2 112  ? 141.550 116.986 105.107 1.00 34.21  ? 112  TRP J NE1 1 
ATOM   12112 C CE2 . TRP I  2 112  ? 141.575 116.837 103.747 1.00 33.25  ? 112  TRP J CE2 1 
ATOM   12113 C CE3 . TRP I  2 112  ? 141.863 118.232 101.797 1.00 39.16  ? 112  TRP J CE3 1 
ATOM   12114 C CZ2 . TRP I  2 112  ? 141.418 115.698 102.966 1.00 30.62  ? 112  TRP J CZ2 1 
ATOM   12115 C CZ3 . TRP I  2 112  ? 141.709 117.100 101.026 1.00 39.02  ? 112  TRP J CZ3 1 
ATOM   12116 C CH2 . TRP I  2 112  ? 141.491 115.849 101.612 1.00 35.33  ? 112  TRP J CH2 1 
ATOM   12117 N N   . GLN I  2 113  ? 139.516 121.566 106.492 1.00 31.87  ? 113  GLN J N   1 
ATOM   12118 C CA  . GLN I  2 113  ? 139.260 121.761 107.912 1.00 34.81  ? 113  GLN J CA  1 
ATOM   12119 C C   . GLN I  2 113  ? 137.780 121.587 108.212 1.00 33.67  ? 113  GLN J C   1 
ATOM   12120 O O   . GLN I  2 113  ? 136.935 121.591 107.314 1.00 34.96  ? 113  GLN J O   1 
ATOM   12121 C CB  . GLN I  2 113  ? 139.733 123.146 108.380 1.00 29.58  ? 113  GLN J CB  1 
ATOM   12122 C CG  . GLN I  2 113  ? 139.031 124.330 107.717 1.00 33.98  ? 113  GLN J CG  1 
ATOM   12123 C CD  . GLN I  2 113  ? 139.171 125.602 108.519 1.00 45.17  ? 113  GLN J CD  1 
ATOM   12124 O OE1 . GLN I  2 113  ? 138.202 126.098 109.090 1.00 48.26  ? 113  GLN J OE1 1 
ATOM   12125 N NE2 . GLN I  2 113  ? 140.383 126.139 108.569 1.00 50.01  ? 113  GLN J NE2 1 
ATOM   12126 N N   . TYR I  2 114  ? 137.488 121.439 109.500 1.00 39.40  ? 114  TYR J N   1 
ATOM   12127 C CA  . TYR I  2 114  ? 136.133 121.540 110.019 1.00 32.99  ? 114  TYR J CA  1 
ATOM   12128 C C   . TYR I  2 114  ? 135.907 122.959 110.518 1.00 33.44  ? 114  TYR J C   1 
ATOM   12129 O O   . TYR I  2 114  ? 136.733 123.498 111.261 1.00 40.18  ? 114  TYR J O   1 
ATOM   12130 C CB  . TYR I  2 114  ? 135.908 120.547 111.158 1.00 24.52  ? 114  TYR J CB  1 
ATOM   12131 C CG  . TYR I  2 114  ? 135.811 119.108 110.723 1.00 26.70  ? 114  TYR J CG  1 
ATOM   12132 C CD1 . TYR I  2 114  ? 134.721 118.657 109.997 1.00 32.04  ? 114  TYR J CD1 1 
ATOM   12133 C CD2 . TYR I  2 114  ? 136.807 118.199 111.043 1.00 26.13  ? 114  TYR J CD2 1 
ATOM   12134 C CE1 . TYR I  2 114  ? 134.626 117.343 109.601 1.00 26.11  ? 114  TYR J CE1 1 
ATOM   12135 C CE2 . TYR I  2 114  ? 136.720 116.884 110.651 1.00 29.48  ? 114  TYR J CE2 1 
ATOM   12136 C CZ  . TYR I  2 114  ? 135.629 116.463 109.928 1.00 31.39  ? 114  TYR J CZ  1 
ATOM   12137 O OH  . TYR I  2 114  ? 135.535 115.151 109.536 1.00 41.44  ? 114  TYR J OH  1 
ATOM   12138 N N   . LYS I  2 115  ? 134.801 123.563 110.104 1.00 41.78  ? 115  LYS J N   1 
ATOM   12139 C CA  . LYS I  2 115  ? 134.474 124.894 110.587 1.00 35.14  ? 115  LYS J CA  1 
ATOM   12140 C C   . LYS I  2 115  ? 134.175 124.844 112.081 1.00 41.75  ? 115  LYS J C   1 
ATOM   12141 O O   . LYS I  2 115  ? 133.632 123.865 112.597 1.00 53.33  ? 115  LYS J O   1 
ATOM   12142 C CB  . LYS I  2 115  ? 133.291 125.463 109.805 1.00 36.21  ? 115  LYS J CB  1 
ATOM   12143 C CG  . LYS I  2 115  ? 133.656 125.829 108.371 1.00 35.28  ? 115  LYS J CG  1 
ATOM   12144 C CD  . LYS I  2 115  ? 132.446 126.184 107.526 1.00 32.72  ? 115  LYS J CD  1 
ATOM   12145 C CE  . LYS I  2 115  ? 131.736 127.420 108.039 1.00 39.99  ? 115  LYS J CE  1 
ATOM   12146 N NZ  . LYS I  2 115  ? 130.672 127.869 107.104 1.00 43.07  ? 115  LYS J NZ  1 
ATOM   12147 N N   . ASN I  2 116  ? 134.551 125.909 112.780 1.00 53.13  ? 116  ASN J N   1 
ATOM   12148 C CA  . ASN I  2 116  ? 134.540 125.894 114.236 1.00 47.77  ? 116  ASN J CA  1 
ATOM   12149 C C   . ASN I  2 116  ? 133.119 125.955 114.781 1.00 48.59  ? 116  ASN J C   1 
ATOM   12150 O O   . ASN I  2 116  ? 132.205 126.485 114.143 1.00 49.89  ? 116  ASN J O   1 
ATOM   12151 C CB  . ASN I  2 116  ? 135.352 127.063 114.794 1.00 42.90  ? 116  ASN J CB  1 
ATOM   12152 C CG  . ASN I  2 116  ? 136.661 127.265 114.063 1.00 51.32  ? 116  ASN J CG  1 
ATOM   12153 O OD1 . ASN I  2 116  ? 137.553 126.421 114.123 1.00 51.76  ? 116  ASN J OD1 1 
ATOM   12154 N ND2 . ASN I  2 116  ? 136.780 128.387 113.363 1.00 54.36  ? 116  ASN J ND2 1 
ATOM   12155 N N   . GLY I  2 117  ? 132.944 125.398 115.973 1.00 50.37  ? 117  GLY J N   1 
ATOM   12156 C CA  . GLY I  2 117  ? 131.692 125.486 116.699 1.00 54.19  ? 117  GLY J CA  1 
ATOM   12157 C C   . GLY I  2 117  ? 130.826 124.254 116.536 1.00 53.44  ? 117  GLY J C   1 
ATOM   12158 O O   . GLY I  2 117  ? 131.208 123.240 115.945 1.00 57.00  ? 117  GLY J O   1 
ATOM   12159 N N   . LEU I  2 118  ? 129.622 124.359 117.094 1.00 55.39  ? 118  LEU J N   1 
ATOM   12160 C CA  . LEU I  2 118  ? 128.648 123.283 116.994 1.00 54.58  ? 118  LEU J CA  1 
ATOM   12161 C C   . LEU I  2 118  ? 128.210 123.104 115.546 1.00 57.95  ? 118  LEU J C   1 
ATOM   12162 O O   . LEU I  2 118  ? 128.082 124.074 114.794 1.00 60.48  ? 118  LEU J O   1 
ATOM   12163 C CB  . LEU I  2 118  ? 127.436 123.585 117.879 1.00 57.02  ? 118  LEU J CB  1 
ATOM   12164 C CG  . LEU I  2 118  ? 126.261 122.602 117.856 1.00 55.43  ? 118  LEU J CG  1 
ATOM   12165 C CD1 . LEU I  2 118  ? 126.691 121.203 118.267 1.00 56.08  ? 118  LEU J CD1 1 
ATOM   12166 C CD2 . LEU I  2 118  ? 125.146 123.098 118.755 1.00 58.00  ? 118  LEU J CD2 1 
ATOM   12167 N N   . ASP I  2 119  ? 127.976 121.849 115.158 1.00 57.63  ? 119  ASP J N   1 
ATOM   12168 C CA  . ASP I  2 119  ? 127.587 121.510 113.790 1.00 58.11  ? 119  ASP J CA  1 
ATOM   12169 C C   . ASP I  2 119  ? 128.625 122.008 112.788 1.00 54.64  ? 119  ASP J C   1 
ATOM   12170 O O   . ASP I  2 119  ? 128.288 122.492 111.707 1.00 60.50  ? 119  ASP J O   1 
ATOM   12171 C CB  . ASP I  2 119  ? 126.203 122.066 113.450 1.00 62.28  ? 119  ASP J CB  1 
ATOM   12172 C CG  . ASP I  2 119  ? 125.111 121.472 114.309 1.00 61.86  ? 119  ASP J CG  1 
ATOM   12173 O OD1 . ASP I  2 119  ? 125.368 120.450 114.978 1.00 56.30  ? 119  ASP J OD1 1 
ATOM   12174 O OD2 . ASP I  2 119  ? 123.994 122.028 114.320 1.00 64.95  ? 119  ASP J OD2 1 
ATOM   12175 N N   . GLY I  2 120  ? 129.896 121.898 113.156 1.00 44.70  ? 120  GLY J N   1 
ATOM   12176 C CA  . GLY I  2 120  ? 130.964 122.301 112.268 1.00 43.40  ? 120  GLY J CA  1 
ATOM   12177 C C   . GLY I  2 120  ? 131.072 121.383 111.070 1.00 48.52  ? 120  GLY J C   1 
ATOM   12178 O O   . GLY I  2 120  ? 131.522 120.239 111.193 1.00 42.42  ? 120  GLY J O   1 
ATOM   12179 N N   . GLU I  2 121  ? 130.663 121.871 109.910 1.00 44.22  ? 121  GLU J N   1 
ATOM   12180 C CA  . GLU I  2 121  ? 130.684 121.054 108.710 1.00 45.86  ? 121  GLU J CA  1 
ATOM   12181 C C   . GLU I  2 121  ? 132.083 121.028 108.096 1.00 39.69  ? 121  GLU J C   1 
ATOM   12182 O O   . GLU I  2 121  ? 132.891 121.927 108.342 1.00 38.78  ? 121  GLU J O   1 
ATOM   12183 C CB  . GLU I  2 121  ? 129.669 121.576 107.694 1.00 51.26  ? 121  GLU J CB  1 
ATOM   12184 C CG  . GLU I  2 121  ? 129.884 123.017 107.206 1.00 44.95  ? 121  GLU J CG  1 
ATOM   12185 C CD  . GLU I  2 121  ? 129.100 124.055 108.000 1.00 55.06  ? 121  GLU J CD  1 
ATOM   12186 O OE1 . GLU I  2 121  ? 128.198 123.684 108.779 1.00 50.37  ? 121  GLU J OE1 1 
ATOM   12187 O OE2 . GLU I  2 121  ? 129.386 125.259 107.838 1.00 56.48  ? 121  GLU J OE2 1 
ATOM   12188 N N   . PRO I  2 122  ? 132.403 120.005 107.302 1.00 34.71  ? 122  PRO J N   1 
ATOM   12189 C CA  . PRO I  2 122  ? 133.719 119.973 106.652 1.00 33.22  ? 122  PRO J CA  1 
ATOM   12190 C C   . PRO I  2 122  ? 133.766 120.929 105.470 1.00 32.79  ? 122  PRO J C   1 
ATOM   12191 O O   . PRO I  2 122  ? 132.880 120.924 104.614 1.00 40.36  ? 122  PRO J O   1 
ATOM   12192 C CB  . PRO I  2 122  ? 133.859 118.515 106.206 1.00 26.56  ? 122  PRO J CB  1 
ATOM   12193 C CG  . PRO I  2 122  ? 132.470 118.067 105.989 1.00 34.62  ? 122  PRO J CG  1 
ATOM   12194 C CD  . PRO I  2 122  ? 131.617 118.798 106.986 1.00 29.96  ? 122  PRO J CD  1 
ATOM   12195 N N   . ALA I  2 123  ? 134.810 121.751 105.432 1.00 25.98  ? 123  ALA J N   1 
ATOM   12196 C CA  . ALA I  2 123  ? 135.049 122.689 104.343 1.00 25.39  ? 123  ALA J CA  1 
ATOM   12197 C C   . ALA I  2 123  ? 136.319 122.267 103.621 1.00 22.01  ? 123  ALA J C   1 
ATOM   12198 O O   . ALA I  2 123  ? 137.392 122.222 104.228 1.00 29.87  ? 123  ALA J O   1 
ATOM   12199 C CB  . ALA I  2 123  ? 135.171 124.120 104.864 1.00 25.35  ? 123  ALA J CB  1 
ATOM   12200 N N   . VAL I  2 124  ? 136.193 121.952 102.334 1.00 26.60  ? 124  VAL J N   1 
ATOM   12201 C CA  . VAL I  2 124  ? 137.312 121.512 101.510 1.00 33.14  ? 124  VAL J CA  1 
ATOM   12202 C C   . VAL I  2 124  ? 137.354 122.374 100.257 1.00 32.13  ? 124  VAL J C   1 
ATOM   12203 O O   . VAL I  2 124  ? 136.328 122.560 99.594  1.00 33.10  ? 124  VAL J O   1 
ATOM   12204 C CB  . VAL I  2 124  ? 137.202 120.020 101.145 1.00 26.31  ? 124  VAL J CB  1 
ATOM   12205 C CG1 . VAL I  2 124  ? 138.136 119.675 99.991  1.00 35.08  ? 124  VAL J CG1 1 
ATOM   12206 C CG2 . VAL I  2 124  ? 137.512 119.158 102.353 1.00 36.09  ? 124  VAL J CG2 1 
ATOM   12207 N N   . GLY I  2 125  ? 138.536 122.895 99.943  1.00 30.78  ? 125  GLY J N   1 
ATOM   12208 C CA  . GLY I  2 125  ? 138.762 123.635 98.717  1.00 24.42  ? 125  GLY J CA  1 
ATOM   12209 C C   . GLY I  2 125  ? 140.006 123.153 98.006  1.00 27.51  ? 125  GLY J C   1 
ATOM   12210 O O   . GLY I  2 125  ? 141.103 123.202 98.570  1.00 41.75  ? 125  GLY J O   1 
ATOM   12211 N N   . VAL I  2 126  ? 139.852 122.682 96.770  1.00 34.20  ? 126  VAL J N   1 
ATOM   12212 C CA  . VAL I  2 126  ? 140.938 122.082 96.005  1.00 33.60  ? 126  VAL J CA  1 
ATOM   12213 C C   . VAL I  2 126  ? 140.944 122.689 94.610  1.00 31.44  ? 126  VAL J C   1 
ATOM   12214 O O   . VAL I  2 126  ? 139.884 122.873 94.004  1.00 48.40  ? 126  VAL J O   1 
ATOM   12215 C CB  . VAL I  2 126  ? 140.798 120.549 95.930  1.00 33.55  ? 126  VAL J CB  1 
ATOM   12216 C CG1 . VAL I  2 126  ? 141.703 119.967 94.848  1.00 36.46  ? 126  VAL J CG1 1 
ATOM   12217 C CG2 . VAL I  2 126  ? 141.107 119.923 97.280  1.00 38.82  ? 126  VAL J CG2 1 
ATOM   12218 N N   . SER I  2 127  ? 142.135 123.005 94.113  1.00 35.03  ? 127  SER J N   1 
ATOM   12219 C CA  . SER I  2 127  ? 142.338 123.425 92.734  1.00 35.39  ? 127  SER J CA  1 
ATOM   12220 C C   . SER I  2 127  ? 143.119 122.350 91.992  1.00 43.94  ? 127  SER J C   1 
ATOM   12221 O O   . SER I  2 127  ? 144.176 121.913 92.451  1.00 47.74  ? 127  SER J O   1 
ATOM   12222 C CB  . SER I  2 127  ? 143.091 124.756 92.671  1.00 37.25  ? 127  SER J CB  1 
ATOM   12223 O OG  . SER I  2 127  ? 142.260 125.831 93.070  1.00 48.21  ? 127  SER J OG  1 
ATOM   12224 N N   . LEU I  2 128  ? 142.590 121.928 90.845  1.00 53.21  ? 128  LEU J N   1 
ATOM   12225 C CA  . LEU I  2 128  ? 143.169 120.858 90.044  1.00 44.39  ? 128  LEU J CA  1 
ATOM   12226 C C   . LEU I  2 128  ? 143.771 121.444 88.776  1.00 41.83  ? 128  LEU J C   1 
ATOM   12227 O O   . LEU I  2 128  ? 143.127 122.252 88.100  1.00 50.92  ? 128  LEU J O   1 
ATOM   12228 C CB  . LEU I  2 128  ? 142.114 119.810 89.691  1.00 45.93  ? 128  LEU J CB  1 
ATOM   12229 C CG  . LEU I  2 128  ? 142.654 118.486 89.150  1.00 52.72  ? 128  LEU J CG  1 
ATOM   12230 C CD1 . LEU I  2 128  ? 143.081 117.585 90.295  1.00 52.00  ? 128  LEU J CD1 1 
ATOM   12231 C CD2 . LEU I  2 128  ? 141.615 117.803 88.279  1.00 49.71  ? 128  LEU J CD2 1 
ATOM   12232 N N   . GLN I  2 129  ? 144.997 121.033 88.457  1.00 56.30  ? 129  GLN J N   1 
ATOM   12233 C CA  . GLN I  2 129  ? 145.713 121.514 87.284  1.00 55.84  ? 129  GLN J CA  1 
ATOM   12234 C C   . GLN I  2 129  ? 146.306 120.342 86.517  1.00 53.58  ? 129  GLN J C   1 
ATOM   12235 O O   . GLN I  2 129  ? 146.875 119.424 87.114  1.00 62.85  ? 129  GLN J O   1 
ATOM   12236 C CB  . GLN I  2 129  ? 146.837 122.486 87.669  1.00 54.28  ? 129  GLN J CB  1 
ATOM   12237 C CG  . GLN I  2 129  ? 146.374 123.737 88.391  1.00 58.02  ? 129  GLN J CG  1 
ATOM   12238 C CD  . GLN I  2 129  ? 147.452 124.325 89.271  1.00 63.02  ? 129  GLN J CD  1 
ATOM   12239 O OE1 . GLN I  2 129  ? 147.269 124.479 90.478  1.00 65.31  ? 129  GLN J OE1 1 
ATOM   12240 N NE2 . GLN I  2 129  ? 148.590 124.654 88.671  1.00 61.24  ? 129  GLN J NE2 1 
ATOM   12241 N N   . VAL I  2 130  ? 146.171 120.382 85.195  1.00 53.81  ? 130  VAL J N   1 
ATOM   12242 C CA  . VAL I  2 130  ? 146.790 119.413 84.297  1.00 49.13  ? 130  VAL J CA  1 
ATOM   12243 C C   . VAL I  2 130  ? 147.861 120.156 83.511  1.00 53.27  ? 130  VAL J C   1 
ATOM   12244 O O   . VAL I  2 130  ? 147.549 121.035 82.698  1.00 61.86  ? 130  VAL J O   1 
ATOM   12245 C CB  . VAL I  2 130  ? 145.767 118.757 83.361  1.00 56.55  ? 130  VAL J CB  1 
ATOM   12246 C CG1 . VAL I  2 130  ? 146.427 117.659 82.540  1.00 57.59  ? 130  VAL J CG1 1 
ATOM   12247 C CG2 . VAL I  2 130  ? 144.593 118.200 84.156  1.00 59.54  ? 130  VAL J CG2 1 
ATOM   12248 N N   . LEU I  2 131  ? 149.120 119.801 83.743  1.00 63.05  ? 131  LEU J N   1 
ATOM   12249 C CA  . LEU I  2 131  ? 150.259 120.477 83.143  1.00 61.45  ? 131  LEU J CA  1 
ATOM   12250 C C   . LEU I  2 131  ? 150.818 119.671 81.977  1.00 67.03  ? 131  LEU J C   1 
ATOM   12251 O O   . LEU I  2 131  ? 150.606 118.462 81.864  1.00 75.11  ? 131  LEU J O   1 
ATOM   12252 C CB  . LEU I  2 131  ? 151.360 120.703 84.182  1.00 63.41  ? 131  LEU J CB  1 
ATOM   12253 C CG  . LEU I  2 131  ? 151.297 122.013 84.968  1.00 70.23  ? 131  LEU J CG  1 
ATOM   12254 C CD1 . LEU I  2 131  ? 149.962 122.154 85.679  1.00 70.36  ? 131  LEU J CD1 1 
ATOM   12255 C CD2 . LEU I  2 131  ? 152.445 122.089 85.958  1.00 68.23  ? 131  LEU J CD2 1 
ATOM   12256 N N   . GLU I  2 132  ? 151.542 120.370 81.101  1.00 76.45  ? 132  GLU J N   1 
ATOM   12257 C CA  . GLU I  2 132  ? 152.286 119.737 80.023  1.00 76.35  ? 132  GLU J CA  1 
ATOM   12258 C C   . GLU I  2 132  ? 153.751 119.680 80.430  1.00 77.84  ? 132  GLU J C   1 
ATOM   12259 O O   . GLU I  2 132  ? 154.398 120.738 80.474  1.00 77.88  ? 132  GLU J O   1 
ATOM   12260 C CB  . GLU I  2 132  ? 152.113 120.521 78.723  1.00 76.97  ? 132  GLU J CB  1 
ATOM   12261 C CG  . GLU I  2 132  ? 153.218 120.367 77.672  1.00 78.94  ? 132  GLU J CG  1 
ATOM   12262 C CD  . GLU I  2 132  ? 152.949 121.196 76.433  1.00 83.78  ? 132  GLU J CD  1 
ATOM   12263 O OE1 . GLU I  2 132  ? 152.076 120.804 75.632  1.00 82.21  ? 132  GLU J OE1 1 
ATOM   12264 O OE2 . GLU I  2 132  ? 153.610 122.242 76.262  1.00 83.21  ? 132  GLU J OE2 1 
ATOM   12265 N N   . PRO I  2 133  ? 154.327 118.513 80.749  1.00 77.24  ? 133  PRO J N   1 
ATOM   12266 C CA  . PRO I  2 133  ? 155.705 118.506 81.269  1.00 77.60  ? 133  PRO J CA  1 
ATOM   12267 C C   . PRO I  2 133  ? 156.753 118.922 80.254  1.00 77.21  ? 133  PRO J C   1 
ATOM   12268 O O   . PRO I  2 133  ? 157.873 119.262 80.659  1.00 73.32  ? 133  PRO J O   1 
ATOM   12269 C CB  . PRO I  2 133  ? 155.918 117.049 81.710  1.00 75.78  ? 133  PRO J CB  1 
ATOM   12270 C CG  . PRO I  2 133  ? 154.605 116.370 81.555  1.00 75.71  ? 133  PRO J CG  1 
ATOM   12271 C CD  . PRO I  2 133  ? 153.825 117.141 80.564  1.00 74.94  ? 133  PRO J CD  1 
ATOM   12272 N N   . ALA I  2 134  ? 156.440 118.901 78.957  1.00 84.79  ? 134  ALA J N   1 
ATOM   12273 C CA  . ALA I  2 134  ? 157.428 119.288 77.955  1.00 87.73  ? 134  ALA J CA  1 
ATOM   12274 C C   . ALA I  2 134  ? 157.838 120.745 78.121  1.00 90.49  ? 134  ALA J C   1 
ATOM   12275 O O   . ALA I  2 134  ? 159.024 121.078 78.000  1.00 87.82  ? 134  ALA J O   1 
ATOM   12276 C CB  . ALA I  2 134  ? 156.874 119.043 76.553  1.00 86.13  ? 134  ALA J CB  1 
ATOM   12277 N N   . SER I  2 135  ? 156.873 121.625 78.400  1.00 86.67  ? 135  SER J N   1 
ATOM   12278 C CA  . SER I  2 135  ? 157.124 123.047 78.586  1.00 81.27  ? 135  SER J CA  1 
ATOM   12279 C C   . SER I  2 135  ? 156.630 123.592 79.917  1.00 81.33  ? 135  SER J C   1 
ATOM   12280 O O   . SER I  2 135  ? 157.010 124.710 80.278  1.00 80.67  ? 135  SER J O   1 
ATOM   12281 C CB  . SER I  2 135  ? 156.464 123.856 77.459  1.00 82.31  ? 135  SER J CB  1 
ATOM   12282 O OG  . SER I  2 135  ? 155.065 123.638 77.428  1.00 82.49  ? 135  SER J OG  1 
ATOM   12283 N N   . GLY I  2 136  ? 155.808 122.846 80.653  1.00 81.49  ? 136  GLY J N   1 
ATOM   12284 C CA  . GLY I  2 136  ? 155.215 123.332 81.880  1.00 80.26  ? 136  GLY J CA  1 
ATOM   12285 C C   . GLY I  2 136  ? 153.943 124.127 81.694  1.00 79.52  ? 136  GLY J C   1 
ATOM   12286 O O   . GLY I  2 136  ? 153.395 124.624 82.685  1.00 78.01  ? 136  GLY J O   1 
ATOM   12287 N N   . ARG I  2 137  ? 153.460 124.265 80.462  1.00 76.90  ? 137  ARG J N   1 
ATOM   12288 C CA  . ARG I  2 137  ? 152.240 125.018 80.206  1.00 74.15  ? 137  ARG J CA  1 
ATOM   12289 C C   . ARG I  2 137  ? 151.049 124.327 80.857  1.00 70.69  ? 137  ARG J C   1 
ATOM   12290 O O   . ARG I  2 137  ? 150.924 123.101 80.808  1.00 74.94  ? 137  ARG J O   1 
ATOM   12291 C CB  . ARG I  2 137  ? 152.022 125.152 78.699  1.00 74.37  ? 137  ARG J CB  1 
ATOM   12292 C CG  . ARG I  2 137  ? 150.760 125.909 78.303  1.00 73.86  ? 137  ARG J CG  1 
ATOM   12293 C CD  . ARG I  2 137  ? 150.666 126.095 76.795  1.00 75.68  ? 137  ARG J CD  1 
ATOM   12294 N NE  . ARG I  2 137  ? 150.847 124.838 76.071  1.00 78.51  ? 137  ARG J NE  1 
ATOM   12295 C CZ  . ARG I  2 137  ? 149.913 124.190 75.381  1.00 79.12  ? 137  ARG J CZ  1 
ATOM   12296 N NH1 . ARG I  2 137  ? 148.665 124.627 75.303  1.00 76.99  ? 137  ARG J NH1 1 
ATOM   12297 N NH2 . ARG I  2 137  ? 150.241 123.063 74.756  1.00 77.08  ? 137  ARG J NH2 1 
ATOM   12298 N N   . VAL I  2 138  ? 150.171 125.120 81.463  1.00 62.66  ? 138  VAL J N   1 
ATOM   12299 C CA  . VAL I  2 138  ? 148.973 124.592 82.107  1.00 60.87  ? 138  VAL J CA  1 
ATOM   12300 C C   . VAL I  2 138  ? 147.895 124.406 81.048  1.00 59.65  ? 138  VAL J C   1 
ATOM   12301 O O   . VAL I  2 138  ? 147.450 125.374 80.424  1.00 68.17  ? 138  VAL J O   1 
ATOM   12302 C CB  . VAL I  2 138  ? 148.494 125.526 83.227  1.00 62.35  ? 138  VAL J CB  1 
ATOM   12303 C CG1 . VAL I  2 138  ? 147.258 124.954 83.909  1.00 61.38  ? 138  VAL J CG1 1 
ATOM   12304 C CG2 . VAL I  2 138  ? 149.610 125.763 84.237  1.00 58.67  ? 138  VAL J CG2 1 
ATOM   12305 N N   . LEU I  2 139  ? 147.472 123.158 80.846  1.00 56.64  ? 139  LEU J N   1 
ATOM   12306 C CA  . LEU I  2 139  ? 146.422 122.848 79.885  1.00 61.60  ? 139  LEU J CA  1 
ATOM   12307 C C   . LEU I  2 139  ? 145.032 122.862 80.501  1.00 62.56  ? 139  LEU J C   1 
ATOM   12308 O O   . LEU I  2 139  ? 144.042 122.931 79.765  1.00 65.65  ? 139  LEU J O   1 
ATOM   12309 C CB  . LEU I  2 139  ? 146.662 121.473 79.251  1.00 64.85  ? 139  LEU J CB  1 
ATOM   12310 C CG  . LEU I  2 139  ? 148.085 121.126 78.802  1.00 68.45  ? 139  LEU J CG  1 
ATOM   12311 C CD1 . LEU I  2 139  ? 148.214 119.630 78.587  1.00 63.95  ? 139  LEU J CD1 1 
ATOM   12312 C CD2 . LEU I  2 139  ? 148.448 121.888 77.542  1.00 66.10  ? 139  LEU J CD2 1 
ATOM   12313 N N   . TRP I  2 140  ? 144.934 122.796 81.825  1.00 52.47  ? 140  TRP J N   1 
ATOM   12314 C CA  . TRP I  2 140  ? 143.650 122.734 82.504  1.00 51.24  ? 140  TRP J CA  1 
ATOM   12315 C C   . TRP I  2 140  ? 143.835 123.292 83.904  1.00 53.82  ? 140  TRP J C   1 
ATOM   12316 O O   . TRP I  2 140  ? 144.877 123.075 84.525  1.00 54.17  ? 140  TRP J O   1 
ATOM   12317 C CB  . TRP I  2 140  ? 143.130 121.294 82.562  1.00 54.88  ? 140  TRP J CB  1 
ATOM   12318 C CG  . TRP I  2 140  ? 141.706 121.169 82.977  1.00 52.82  ? 140  TRP J CG  1 
ATOM   12319 C CD1 . TRP I  2 140  ? 141.228 121.063 84.247  1.00 54.03  ? 140  TRP J CD1 1 
ATOM   12320 C CD2 . TRP I  2 140  ? 140.568 121.121 82.114  1.00 46.95  ? 140  TRP J CD2 1 
ATOM   12321 N NE1 . TRP I  2 140  ? 139.860 120.957 84.231  1.00 48.96  ? 140  TRP J NE1 1 
ATOM   12322 C CE2 . TRP I  2 140  ? 139.431 120.991 82.931  1.00 52.28  ? 140  TRP J CE2 1 
ATOM   12323 C CE3 . TRP I  2 140  ? 140.399 121.179 80.728  1.00 51.96  ? 140  TRP J CE3 1 
ATOM   12324 C CZ2 . TRP I  2 140  ? 138.143 120.916 82.409  1.00 53.47  ? 140  TRP J CZ2 1 
ATOM   12325 C CZ3 . TRP I  2 140  ? 139.121 121.107 80.213  1.00 57.25  ? 140  TRP J CZ3 1 
ATOM   12326 C CH2 . TRP I  2 140  ? 138.009 120.978 81.051  1.00 53.31  ? 140  TRP J CH2 1 
ATOM   12327 N N   . SER I  2 141  ? 142.833 124.022 84.388  1.00 49.71  ? 141  SER J N   1 
ATOM   12328 C CA  . SER I  2 141  ? 142.911 124.608 85.724  1.00 46.37  ? 141  SER J CA  1 
ATOM   12329 C C   . SER I  2 141  ? 141.497 124.916 86.193  1.00 44.74  ? 141  SER J C   1 
ATOM   12330 O O   . SER I  2 141  ? 140.840 125.799 85.634  1.00 52.86  ? 141  SER J O   1 
ATOM   12331 C CB  . SER I  2 141  ? 143.775 125.861 85.715  1.00 51.41  ? 141  SER J CB  1 
ATOM   12332 O OG  . SER I  2 141  ? 144.028 126.314 87.033  1.00 56.01  ? 141  SER J OG  1 
ATOM   12333 N N   . THR I  2 142  ? 141.038 124.194 87.212  1.00 41.12  ? 142  THR J N   1 
ATOM   12334 C CA  . THR I  2 142  ? 139.734 124.419 87.811  1.00 39.42  ? 142  THR J CA  1 
ATOM   12335 C C   . THR I  2 142  ? 139.870 124.415 89.325  1.00 38.27  ? 142  THR J C   1 
ATOM   12336 O O   . THR I  2 142  ? 140.799 123.829 89.886  1.00 40.47  ? 142  THR J O   1 
ATOM   12337 C CB  . THR I  2 142  ? 138.714 123.357 87.383  1.00 35.57  ? 142  THR J CB  1 
ATOM   12338 O OG1 . THR I  2 142  ? 139.256 122.052 87.608  1.00 48.31  ? 142  THR J OG1 1 
ATOM   12339 C CG2 . THR I  2 142  ? 138.372 123.512 85.918  1.00 41.69  ? 142  THR J CG2 1 
ATOM   12340 N N   . SER I  2 143  ? 138.929 125.087 89.980  1.00 38.10  ? 143  SER J N   1 
ATOM   12341 C CA  . SER I  2 143  ? 138.870 125.166 91.430  1.00 28.72  ? 143  SER J CA  1 
ATOM   12342 C C   . SER I  2 143  ? 137.508 124.694 91.907  1.00 33.25  ? 143  SER J C   1 
ATOM   12343 O O   . SER I  2 143  ? 136.483 125.002 91.294  1.00 44.32  ? 143  SER J O   1 
ATOM   12344 C CB  . SER I  2 143  ? 139.129 126.590 91.926  1.00 35.75  ? 143  SER J CB  1 
ATOM   12345 O OG  . SER I  2 143  ? 140.488 126.758 92.290  1.00 44.06  ? 143  SER J OG  1 
ATOM   12346 N N   . GLY I  2 144  ? 137.513 123.939 92.990  1.00 28.92  ? 144  GLY J N   1 
ATOM   12347 C CA  . GLY I  2 144  ? 136.281 123.496 93.618  1.00 25.78  ? 144  GLY J CA  1 
ATOM   12348 C C   . GLY I  2 144  ? 136.337 123.738 95.108  1.00 30.89  ? 144  GLY J C   1 
ATOM   12349 O O   . GLY I  2 144  ? 137.399 123.655 95.721  1.00 40.05  ? 144  GLY J O   1 
ATOM   12350 N N   . ALA I  2 145  ? 135.181 124.050 95.682  1.00 26.86  ? 145  ALA J N   1 
ATOM   12351 C CA  . ALA I  2 145  ? 135.079 124.286 97.110  1.00 25.00  ? 145  ALA J CA  1 
ATOM   12352 C C   . ALA I  2 145  ? 133.722 123.796 97.581  1.00 26.39  ? 145  ALA J C   1 
ATOM   12353 O O   . ALA I  2 145  ? 132.718 123.950 96.884  1.00 40.08  ? 145  ALA J O   1 
ATOM   12354 C CB  . ALA I  2 145  ? 135.265 125.767 97.458  1.00 34.04  ? 145  ALA J CB  1 
ATOM   12355 N N   . ARG I  2 146  ? 133.702 123.203 98.771  1.00 33.64  ? 146  ARG J N   1 
ATOM   12356 C CA  . ARG I  2 146  ? 132.479 122.628 99.310  1.00 28.96  ? 146  ARG J CA  1 
ATOM   12357 C C   . ARG I  2 146  ? 132.510 122.751 100.823 1.00 30.36  ? 146  ARG J C   1 
ATOM   12358 O O   . ARG I  2 146  ? 133.482 122.335 101.457 1.00 40.43  ? 146  ARG J O   1 
ATOM   12359 C CB  . ARG I  2 146  ? 132.336 121.159 98.891  1.00 33.50  ? 146  ARG J CB  1 
ATOM   12360 C CG  . ARG I  2 146  ? 131.148 120.410 99.495  1.00 37.71  ? 146  ARG J CG  1 
ATOM   12361 C CD  . ARG I  2 146  ? 131.266 118.917 99.262  1.00 35.02  ? 146  ARG J CD  1 
ATOM   12362 N NE  . ARG I  2 146  ? 130.205 118.181 99.938  1.00 41.45  ? 146  ARG J NE  1 
ATOM   12363 C CZ  . ARG I  2 146  ? 128.967 118.044 99.483  1.00 38.52  ? 146  ARG J CZ  1 
ATOM   12364 N NH1 . ARG I  2 146  ? 128.581 118.585 98.338  1.00 35.63  ? 146  ARG J NH1 1 
ATOM   12365 N NH2 . ARG I  2 146  ? 128.087 117.350 100.199 1.00 43.32  ? 146  ARG J NH2 1 
ATOM   12366 N N   . ALA I  2 147  ? 131.454 123.325 101.386 1.00 28.72  ? 147  ALA J N   1 
ATOM   12367 C CA  . ALA I  2 147  ? 131.158 123.221 102.808 1.00 21.58  ? 147  ALA J CA  1 
ATOM   12368 C C   . ALA I  2 147  ? 130.024 122.213 102.940 1.00 35.88  ? 147  ALA J C   1 
ATOM   12369 O O   . ALA I  2 147  ? 128.861 122.543 102.690 1.00 40.06  ? 147  ALA J O   1 
ATOM   12370 C CB  . ALA I  2 147  ? 130.776 124.574 103.399 1.00 30.68  ? 147  ALA J CB  1 
ATOM   12371 N N   . GLY I  2 148  ? 130.364 120.990 103.327 1.00 41.12  ? 148  GLY J N   1 
ATOM   12372 C CA  . GLY I  2 148  ? 129.441 119.879 103.249 1.00 35.10  ? 148  GLY J CA  1 
ATOM   12373 C C   . GLY I  2 148  ? 128.394 119.900 104.341 1.00 38.92  ? 148  GLY J C   1 
ATOM   12374 O O   . GLY I  2 148  ? 128.187 120.897 105.035 1.00 40.84  ? 148  GLY J O   1 
ATOM   12375 N N   . TRP I  2 149  ? 127.708 118.770 104.473 1.00 46.04  ? 149  TRP J N   1 
ATOM   12376 C CA  . TRP I  2 149  ? 126.705 118.614 105.509 1.00 50.01  ? 149  TRP J CA  1 
ATOM   12377 C C   . TRP I  2 149  ? 127.365 118.513 106.880 1.00 46.23  ? 149  TRP J C   1 
ATOM   12378 O O   . TRP I  2 149  ? 128.526 118.121 107.013 1.00 50.86  ? 149  TRP J O   1 
ATOM   12379 C CB  . TRP I  2 149  ? 125.861 117.370 105.240 1.00 52.90  ? 149  TRP J CB  1 
ATOM   12380 C CG  . TRP I  2 149  ? 125.076 117.454 103.973 1.00 53.04  ? 149  TRP J CG  1 
ATOM   12381 C CD1 . TRP I  2 149  ? 125.445 116.985 102.748 1.00 48.00  ? 149  TRP J CD1 1 
ATOM   12382 C CD2 . TRP I  2 149  ? 123.779 118.037 103.807 1.00 52.04  ? 149  TRP J CD2 1 
ATOM   12383 N NE1 . TRP I  2 149  ? 124.461 117.244 101.826 1.00 52.61  ? 149  TRP J NE1 1 
ATOM   12384 C CE2 . TRP I  2 149  ? 123.427 117.888 102.451 1.00 54.87  ? 149  TRP J CE2 1 
ATOM   12385 C CE3 . TRP I  2 149  ? 122.883 118.671 104.671 1.00 50.74  ? 149  TRP J CE3 1 
ATOM   12386 C CZ2 . TRP I  2 149  ? 122.218 118.351 101.941 1.00 55.08  ? 149  TRP J CZ2 1 
ATOM   12387 C CZ3 . TRP I  2 149  ? 121.683 119.130 104.162 1.00 55.35  ? 149  TRP J CZ3 1 
ATOM   12388 C CH2 . TRP I  2 149  ? 121.362 118.967 102.811 1.00 58.06  ? 149  TRP J CH2 1 
ATOM   12389 N N   . SER I  2 150  ? 126.602 118.879 107.911 1.00 45.81  ? 150  SER J N   1 
ATOM   12390 C CA  . SER I  2 150  ? 127.125 118.824 109.271 1.00 41.72  ? 150  SER J CA  1 
ATOM   12391 C C   . SER I  2 150  ? 127.534 117.411 109.659 1.00 45.50  ? 150  SER J C   1 
ATOM   12392 O O   . SER I  2 150  ? 128.521 117.231 110.381 1.00 52.91  ? 150  SER J O   1 
ATOM   12393 C CB  . SER I  2 150  ? 126.083 119.357 110.254 1.00 44.28  ? 150  SER J CB  1 
ATOM   12394 O OG  . SER I  2 150  ? 125.818 120.727 110.023 1.00 53.81  ? 150  SER J OG  1 
ATOM   12395 N N   . ARG I  2 151  ? 126.799 116.401 109.189 1.00 44.16  ? 151  ARG J N   1 
ATOM   12396 C CA  . ARG I  2 151  ? 127.090 115.004 109.487 1.00 44.54  ? 151  ARG J CA  1 
ATOM   12397 C C   . ARG I  2 151  ? 128.007 114.368 108.450 1.00 40.78  ? 151  ARG J C   1 
ATOM   12398 O O   . ARG I  2 151  ? 127.953 113.151 108.242 1.00 50.34  ? 151  ARG J O   1 
ATOM   12399 C CB  . ARG I  2 151  ? 125.784 114.215 109.600 1.00 53.27  ? 151  ARG J CB  1 
ATOM   12400 C CG  . ARG I  2 151  ? 124.943 114.552 110.822 1.00 49.26  ? 151  ARG J CG  1 
ATOM   12401 C CD  . ARG I  2 151  ? 125.666 114.230 112.118 1.00 50.42  ? 151  ARG J CD  1 
ATOM   12402 N NE  . ARG I  2 151  ? 124.758 113.705 113.135 1.00 47.30  ? 151  ARG J NE  1 
ATOM   12403 C CZ  . ARG I  2 151  ? 124.781 112.478 113.645 1.00 47.60  ? 151  ARG J CZ  1 
ATOM   12404 N NH1 . ARG I  2 151  ? 125.647 111.562 113.239 1.00 51.76  ? 151  ARG J NH1 1 
ATOM   12405 N NH2 . ARG I  2 151  ? 123.904 112.157 114.592 1.00 56.45  ? 151  ARG J NH2 1 
ATOM   12406 N N   . GLU I  2 152  ? 128.851 115.163 107.800 1.00 39.34  ? 152  GLU J N   1 
ATOM   12407 C CA  . GLU I  2 152  ? 129.743 114.698 106.751 1.00 28.67  ? 152  GLU J CA  1 
ATOM   12408 C C   . GLU I  2 152  ? 131.186 114.742 107.233 1.00 34.98  ? 152  GLU J C   1 
ATOM   12409 O O   . GLU I  2 152  ? 131.546 115.543 108.099 1.00 41.15  ? 152  GLU J O   1 
ATOM   12410 C CB  . GLU I  2 152  ? 129.589 115.557 105.496 1.00 37.32  ? 152  GLU J CB  1 
ATOM   12411 C CG  . GLU I  2 152  ? 129.888 114.830 104.206 1.00 39.07  ? 152  GLU J CG  1 
ATOM   12412 C CD  . GLU I  2 152  ? 129.819 115.745 103.005 1.00 44.00  ? 152  GLU J CD  1 
ATOM   12413 O OE1 . GLU I  2 152  ? 130.708 116.608 102.864 1.00 51.84  ? 152  GLU J OE1 1 
ATOM   12414 O OE2 . GLU I  2 152  ? 128.870 115.607 102.207 1.00 45.90  ? 152  GLU J OE2 1 
ATOM   12415 N N   . SER I  2 153  ? 132.006 113.871 106.660 1.00 30.51  ? 153  SER J N   1 
ATOM   12416 C CA  . SER I  2 153  ? 133.418 113.789 106.994 1.00 34.39  ? 153  SER J CA  1 
ATOM   12417 C C   . SER I  2 153  ? 134.247 114.643 106.041 1.00 36.55  ? 153  SER J C   1 
ATOM   12418 O O   . SER I  2 153  ? 133.833 114.953 104.922 1.00 37.49  ? 153  SER J O   1 
ATOM   12419 C CB  . SER I  2 153  ? 133.892 112.336 106.943 1.00 20.68  ? 153  SER J CB  1 
ATOM   12420 O OG  . SER I  2 153  ? 133.554 111.735 105.706 1.00 23.46  ? 153  SER J OG  1 
ATOM   12421 N N   . LEU I  2 154  ? 135.436 115.030 106.506 1.00 32.54  ? 154  LEU J N   1 
ATOM   12422 C CA  . LEU I  2 154  ? 136.344 115.796 105.658 1.00 26.24  ? 154  LEU J CA  1 
ATOM   12423 C C   . LEU I  2 154  ? 136.762 114.990 104.437 1.00 23.44  ? 154  LEU J C   1 
ATOM   12424 O O   . LEU I  2 154  ? 136.804 115.516 103.318 1.00 37.09  ? 154  LEU J O   1 
ATOM   12425 C CB  . LEU I  2 154  ? 137.578 116.225 106.452 1.00 32.84  ? 154  LEU J CB  1 
ATOM   12426 C CG  . LEU I  2 154  ? 137.622 117.668 106.953 1.00 26.60  ? 154  LEU J CG  1 
ATOM   12427 C CD1 . LEU I  2 154  ? 138.781 117.852 107.915 1.00 35.15  ? 154  LEU J CD1 1 
ATOM   12428 C CD2 . LEU I  2 154  ? 137.739 118.645 105.798 1.00 38.86  ? 154  LEU J CD2 1 
ATOM   12429 N N   . ALA I  2 155  ? 137.077 113.708 104.634 1.00 32.02  ? 155  ALA J N   1 
ATOM   12430 C CA  . ALA I  2 155  ? 137.485 112.866 103.517 1.00 26.24  ? 155  ALA J CA  1 
ATOM   12431 C C   . ALA I  2 155  ? 136.362 112.719 102.500 1.00 34.04  ? 155  ALA J C   1 
ATOM   12432 O O   . ALA I  2 155  ? 136.610 112.728 101.290 1.00 43.78  ? 155  ALA J O   1 
ATOM   12433 C CB  . ALA I  2 155  ? 137.930 111.497 104.031 1.00 28.62  ? 155  ALA J CB  1 
ATOM   12434 N N   . GLY I  2 156  ? 135.121 112.589 102.969 1.00 28.21  ? 156  GLY J N   1 
ATOM   12435 C CA  . GLY I  2 156  ? 134.002 112.494 102.046 1.00 21.22  ? 156  GLY J CA  1 
ATOM   12436 C C   . GLY I  2 156  ? 133.788 113.769 101.254 1.00 34.59  ? 156  GLY J C   1 
ATOM   12437 O O   . GLY I  2 156  ? 133.515 113.725 100.049 1.00 44.18  ? 156  GLY J O   1 
ATOM   12438 N N   . ALA I  2 157  ? 133.896 114.923 101.916 1.00 32.24  ? 157  ALA J N   1 
ATOM   12439 C CA  . ALA I  2 157  ? 133.773 116.194 101.210 1.00 24.84  ? 157  ALA J CA  1 
ATOM   12440 C C   . ALA I  2 157  ? 134.865 116.343 100.162 1.00 31.86  ? 157  ALA J C   1 
ATOM   12441 O O   . ALA I  2 157  ? 134.603 116.787 99.038  1.00 38.98  ? 157  ALA J O   1 
ATOM   12442 C CB  . ALA I  2 157  ? 133.823 117.352 102.204 1.00 29.59  ? 157  ALA J CB  1 
ATOM   12443 N N   . ALA I  2 158  ? 136.101 115.981 100.515 1.00 21.33  ? 158  ALA J N   1 
ATOM   12444 C CA  . ALA I  2 158  ? 137.189 116.045 99.547  1.00 24.60  ? 158  ALA J CA  1 
ATOM   12445 C C   . ALA I  2 158  ? 136.940 115.103 98.378  1.00 32.90  ? 158  ALA J C   1 
ATOM   12446 O O   . ALA I  2 158  ? 137.208 115.451 97.223  1.00 37.86  ? 158  ALA J O   1 
ATOM   12447 C CB  . ALA I  2 158  ? 138.514 115.713 100.228 1.00 22.46  ? 158  ALA J CB  1 
ATOM   12448 N N   . GLN I  2 159  ? 136.429 113.905 98.660  1.00 31.45  ? 159  GLN J N   1 
ATOM   12449 C CA  . GLN I  2 159  ? 136.119 112.960 97.596  1.00 35.34  ? 159  GLN J CA  1 
ATOM   12450 C C   . GLN I  2 159  ? 135.064 113.520 96.653  1.00 34.00  ? 159  GLN J C   1 
ATOM   12451 O O   . GLN I  2 159  ? 135.190 113.401 95.432  1.00 45.44  ? 159  GLN J O   1 
ATOM   12452 C CB  . GLN I  2 159  ? 135.653 111.637 98.203  1.00 40.24  ? 159  GLN J CB  1 
ATOM   12453 C CG  . GLN I  2 159  ? 135.484 110.503 97.211  1.00 31.03  ? 159  GLN J CG  1 
ATOM   12454 C CD  . GLN I  2 159  ? 134.844 109.287 97.840  1.00 32.45  ? 159  GLN J CD  1 
ATOM   12455 O OE1 . GLN I  2 159  ? 133.764 108.865 97.438  1.00 53.06  ? 159  GLN J OE1 1 
ATOM   12456 N NE2 . GLN I  2 159  ? 135.508 108.719 98.839  1.00 36.90  ? 159  GLN J NE2 1 
ATOM   12457 N N   . LYS I  2 160  ? 134.014 114.134 97.200  1.00 36.35  ? 160  LYS J N   1 
ATOM   12458 C CA  . LYS I  2 160  ? 132.982 114.717 96.349  1.00 33.68  ? 160  LYS J CA  1 
ATOM   12459 C C   . LYS I  2 160  ? 133.526 115.869 95.512  1.00 38.36  ? 160  LYS J C   1 
ATOM   12460 O O   . LYS I  2 160  ? 133.222 115.965 94.314  1.00 41.67  ? 160  LYS J O   1 
ATOM   12461 C CB  . LYS I  2 160  ? 131.805 115.192 97.198  1.00 33.83  ? 160  LYS J CB  1 
ATOM   12462 C CG  . LYS I  2 160  ? 131.006 114.067 97.820  1.00 39.18  ? 160  LYS J CG  1 
ATOM   12463 C CD  . LYS I  2 160  ? 129.867 114.597 98.666  1.00 40.54  ? 160  LYS J CD  1 
ATOM   12464 C CE  . LYS I  2 160  ? 129.043 113.466 99.252  1.00 42.27  ? 160  LYS J CE  1 
ATOM   12465 N NZ  . LYS I  2 160  ? 127.852 113.964 99.990  1.00 47.08  ? 160  LYS J NZ  1 
ATOM   12466 N N   . VAL I  2 161  ? 134.333 116.741 96.119  1.00 36.92  ? 161  VAL J N   1 
ATOM   12467 C CA  . VAL I  2 161  ? 134.902 117.865 95.382  1.00 34.77  ? 161  VAL J CA  1 
ATOM   12468 C C   . VAL I  2 161  ? 135.784 117.359 94.248  1.00 31.01  ? 161  VAL J C   1 
ATOM   12469 O O   . VAL I  2 161  ? 135.722 117.860 93.119  1.00 43.87  ? 161  VAL J O   1 
ATOM   12470 C CB  . VAL I  2 161  ? 135.679 118.790 96.338  1.00 30.86  ? 161  VAL J CB  1 
ATOM   12471 C CG1 . VAL I  2 161  ? 136.578 119.750 95.566  1.00 31.36  ? 161  VAL J CG1 1 
ATOM   12472 C CG2 . VAL I  2 161  ? 134.718 119.559 97.216  1.00 33.44  ? 161  VAL J CG2 1 
ATOM   12473 N N   . LEU I  2 162  ? 136.619 116.357 94.528  1.00 27.57  ? 162  LEU J N   1 
ATOM   12474 C CA  . LEU I  2 162  ? 137.520 115.841 93.506  1.00 29.35  ? 162  LEU J CA  1 
ATOM   12475 C C   . LEU I  2 162  ? 136.769 115.080 92.423  1.00 31.72  ? 162  LEU J C   1 
ATOM   12476 O O   . LEU I  2 162  ? 137.167 115.119 91.255  1.00 36.14  ? 162  LEU J O   1 
ATOM   12477 C CB  . LEU I  2 162  ? 138.581 114.954 94.153  1.00 27.63  ? 162  LEU J CB  1 
ATOM   12478 C CG  . LEU I  2 162  ? 139.641 115.718 94.950  1.00 25.48  ? 162  LEU J CG  1 
ATOM   12479 C CD1 . LEU I  2 162  ? 140.405 114.782 95.867  1.00 34.17  ? 162  LEU J CD1 1 
ATOM   12480 C CD2 . LEU I  2 162  ? 140.594 116.452 94.022  1.00 31.99  ? 162  LEU J CD2 1 
ATOM   12481 N N   . ARG I  2 163  ? 135.691 114.380 92.783  1.00 39.30  ? 163  ARG J N   1 
ATOM   12482 C CA  . ARG I  2 163  ? 134.865 113.734 91.770  1.00 37.31  ? 163  ARG J CA  1 
ATOM   12483 C C   . ARG I  2 163  ? 134.246 114.766 90.841  1.00 35.36  ? 163  ARG J C   1 
ATOM   12484 O O   . ARG I  2 163  ? 134.204 114.565 89.623  1.00 51.18  ? 163  ARG J O   1 
ATOM   12485 C CB  . ARG I  2 163  ? 133.777 112.892 92.434  1.00 38.42  ? 163  ARG J CB  1 
ATOM   12486 C CG  . ARG I  2 163  ? 132.810 112.241 91.447  1.00 43.19  ? 163  ARG J CG  1 
ATOM   12487 C CD  . ARG I  2 163  ? 131.889 111.240 92.120  1.00 41.00  ? 163  ARG J CD  1 
ATOM   12488 N NE  . ARG I  2 163  ? 132.625 110.128 92.717  1.00 44.72  ? 163  ARG J NE  1 
ATOM   12489 C CZ  . ARG I  2 163  ? 132.785 109.907 94.017  1.00 44.90  ? 163  ARG J CZ  1 
ATOM   12490 N NH1 . ARG I  2 163  ? 132.298 110.728 94.936  1.00 50.08  ? 163  ARG J NH1 1 
ATOM   12491 N NH2 . ARG I  2 163  ? 133.460 108.832 94.410  1.00 44.57  ? 163  ARG J NH2 1 
ATOM   12492 N N   . GLU I  2 164  ? 133.751 115.872 91.398  1.00 46.16  ? 164  GLU J N   1 
ATOM   12493 C CA  . GLU I  2 164  ? 133.204 116.925 90.551  1.00 42.28  ? 164  GLU J CA  1 
ATOM   12494 C C   . GLU I  2 164  ? 134.284 117.538 89.666  1.00 43.06  ? 164  GLU J C   1 
ATOM   12495 O O   . GLU I  2 164  ? 134.053 117.780 88.477  1.00 46.17  ? 164  GLU J O   1 
ATOM   12496 C CB  . GLU I  2 164  ? 132.540 117.999 91.408  1.00 40.34  ? 164  GLU J CB  1 
ATOM   12497 C CG  . GLU I  2 164  ? 131.689 118.990 90.612  1.00 53.51  ? 164  GLU J CG  1 
ATOM   12498 C CD  . GLU I  2 164  ? 130.199 118.689 90.655  1.00 57.49  ? 164  GLU J CD  1 
ATOM   12499 O OE1 . GLU I  2 164  ? 129.803 117.610 91.143  1.00 54.40  ? 164  GLU J OE1 1 
ATOM   12500 O OE2 . GLU I  2 164  ? 129.417 119.545 90.193  1.00 54.65  ? 164  GLU J OE2 1 
ATOM   12501 N N   . LEU I  2 165  ? 135.467 117.795 90.227  1.00 44.30  ? 165  LEU J N   1 
ATOM   12502 C CA  . LEU I  2 165  ? 136.541 118.401 89.445  1.00 35.35  ? 165  LEU J CA  1 
ATOM   12503 C C   . LEU I  2 165  ? 137.002 117.471 88.330  1.00 43.27  ? 165  LEU J C   1 
ATOM   12504 O O   . LEU I  2 165  ? 137.124 117.886 87.174  1.00 54.21  ? 165  LEU J O   1 
ATOM   12505 C CB  . LEU I  2 165  ? 137.716 118.761 90.356  1.00 38.26  ? 165  LEU J CB  1 
ATOM   12506 C CG  . LEU I  2 165  ? 137.600 120.019 91.221  1.00 36.05  ? 165  LEU J CG  1 
ATOM   12507 C CD1 . LEU I  2 165  ? 138.844 120.176 92.074  1.00 37.73  ? 165  LEU J CD1 1 
ATOM   12508 C CD2 . LEU I  2 165  ? 137.380 121.265 90.380  1.00 32.30  ? 165  LEU J CD2 1 
ATOM   12509 N N   . VAL I  2 166  ? 137.269 116.206 88.662  1.00 51.91  ? 166  VAL J N   1 
ATOM   12510 C CA  . VAL I  2 166  ? 137.695 115.250 87.646  1.00 45.16  ? 166  VAL J CA  1 
ATOM   12511 C C   . VAL I  2 166  ? 136.541 114.913 86.711  1.00 46.99  ? 166  VAL J C   1 
ATOM   12512 O O   . VAL I  2 166  ? 136.757 114.606 85.534  1.00 49.77  ? 166  VAL J O   1 
ATOM   12513 C CB  . VAL I  2 166  ? 138.279 113.993 88.315  1.00 41.27  ? 166  VAL J CB  1 
ATOM   12514 C CG1 . VAL I  2 166  ? 138.410 112.851 87.316  1.00 38.37  ? 166  VAL J CG1 1 
ATOM   12515 C CG2 . VAL I  2 166  ? 139.628 114.309 88.938  1.00 45.26  ? 166  VAL J CG2 1 
ATOM   12516 N N   . GLY I  2 167  ? 135.306 114.945 87.212  1.00 52.89  ? 167  GLY J N   1 
ATOM   12517 C CA  . GLY I  2 167  ? 134.168 114.688 86.345  1.00 48.16  ? 167  GLY J CA  1 
ATOM   12518 C C   . GLY I  2 167  ? 134.036 115.724 85.246  1.00 48.45  ? 167  GLY J C   1 
ATOM   12519 O O   . GLY I  2 167  ? 133.790 115.390 84.085  1.00 52.31  ? 167  GLY J O   1 
ATOM   12520 N N   . ASP I  2 168  ? 134.198 117.000 85.599  1.00 62.81  ? 168  ASP J N   1 
ATOM   12521 C CA  . ASP I  2 168  ? 134.129 118.066 84.610  1.00 55.66  ? 168  ASP J CA  1 
ATOM   12522 C C   . ASP I  2 168  ? 135.357 118.113 83.711  1.00 54.29  ? 168  ASP J C   1 
ATOM   12523 O O   . ASP I  2 168  ? 135.334 118.822 82.700  1.00 64.93  ? 168  ASP J O   1 
ATOM   12524 C CB  . ASP I  2 168  ? 133.952 119.416 85.307  1.00 56.59  ? 168  ASP J CB  1 
ATOM   12525 C CG  . ASP I  2 168  ? 132.638 119.516 86.055  1.00 63.67  ? 168  ASP J CG  1 
ATOM   12526 O OD1 . ASP I  2 168  ? 131.806 118.594 85.926  1.00 63.77  ? 168  ASP J OD1 1 
ATOM   12527 O OD2 . ASP I  2 168  ? 132.435 120.516 86.775  1.00 61.99  ? 168  ASP J OD2 1 
ATOM   12528 N N   . LEU I  2 169  ? 136.417 117.384 84.046  1.00 54.40  ? 169  LEU J N   1 
ATOM   12529 C CA  . LEU I  2 169  ? 137.604 117.323 83.200  1.00 55.39  ? 169  LEU J CA  1 
ATOM   12530 C C   . LEU I  2 169  ? 137.258 116.527 81.950  1.00 57.70  ? 169  LEU J C   1 
ATOM   12531 O O   . LEU I  2 169  ? 137.261 115.295 81.960  1.00 61.79  ? 169  LEU J O   1 
ATOM   12532 C CB  . LEU I  2 169  ? 138.764 116.692 83.961  1.00 58.22  ? 169  LEU J CB  1 
ATOM   12533 C CG  . LEU I  2 169  ? 140.033 116.357 83.178  1.00 57.44  ? 169  LEU J CG  1 
ATOM   12534 C CD1 . LEU I  2 169  ? 140.494 117.541 82.359  1.00 59.56  ? 169  LEU J CD1 1 
ATOM   12535 C CD2 . LEU I  2 169  ? 141.128 115.908 84.130  1.00 55.76  ? 169  LEU J CD2 1 
ATOM   12536 N N   . ARG I  2 170  ? 136.952 117.233 80.864  1.00 70.94  ? 170  ARG J N   1 
ATOM   12537 C CA  . ARG I  2 170  ? 136.538 116.573 79.635  1.00 74.60  ? 170  ARG J CA  1 
ATOM   12538 C C   . ARG I  2 170  ? 137.686 115.747 79.071  1.00 76.02  ? 170  ARG J C   1 
ATOM   12539 O O   . ARG I  2 170  ? 138.785 116.263 78.845  1.00 71.92  ? 170  ARG J O   1 
ATOM   12540 C CB  . ARG I  2 170  ? 136.076 117.605 78.608  1.00 74.44  ? 170  ARG J CB  1 
ATOM   12541 C CG  . ARG I  2 170  ? 134.833 118.375 79.021  1.00 74.01  ? 170  ARG J CG  1 
ATOM   12542 C CD  . ARG I  2 170  ? 134.424 119.385 77.960  1.00 75.16  ? 170  ARG J CD  1 
ATOM   12543 N NE  . ARG I  2 170  ? 135.356 120.503 77.873  1.00 73.91  ? 170  ARG J NE  1 
ATOM   12544 C CZ  . ARG I  2 170  ? 135.356 121.556 78.681  1.00 75.72  ? 170  ARG J CZ  1 
ATOM   12545 N NH1 . ARG I  2 170  ? 134.491 121.670 79.676  1.00 73.29  ? 170  ARG J NH1 1 
ATOM   12546 N NH2 . ARG I  2 170  ? 136.251 122.521 78.486  1.00 73.03  ? 170  ARG J NH2 1 
ATOM   12547 N N   . LEU I  2 171  ? 137.425 114.461 78.847  1.00 75.87  ? 171  LEU J N   1 
ATOM   12548 C CA  . LEU I  2 171  ? 138.410 113.532 78.309  1.00 72.94  ? 171  LEU J CA  1 
ATOM   12549 C C   . LEU I  2 171  ? 137.803 112.802 77.124  1.00 75.91  ? 171  LEU J C   1 
ATOM   12550 O O   . LEU I  2 171  ? 136.691 112.273 77.220  1.00 73.07  ? 171  LEU J O   1 
ATOM   12551 C CB  . LEU I  2 171  ? 138.865 112.527 79.373  1.00 72.32  ? 171  LEU J CB  1 
ATOM   12552 C CG  . LEU I  2 171  ? 139.717 113.071 80.524  1.00 73.53  ? 171  LEU J CG  1 
ATOM   12553 C CD1 . LEU I  2 171  ? 139.952 111.990 81.563  1.00 70.78  ? 171  LEU J CD1 1 
ATOM   12554 C CD2 . LEU I  2 171  ? 141.043 113.614 80.016  1.00 71.71  ? 171  LEU J CD2 1 
ATOM   12555 N N   . GLU I  2 172  ? 138.530 112.774 76.012  1.00 91.28  ? 172  GLU J N   1 
ATOM   12556 C CA  . GLU I  2 172  ? 138.063 112.095 74.811  1.00 91.65  ? 172  GLU J CA  1 
ATOM   12557 C C   . GLU I  2 172  ? 139.148 111.189 74.240  1.00 91.24  ? 172  GLU J C   1 
ATOM   12558 O O   . GLU I  2 172  ? 139.945 110.616 74.982  1.00 92.22  ? 172  GLU J O   1 
ATOM   12559 C CB  . GLU I  2 172  ? 137.617 113.110 73.758  1.00 91.19  ? 172  GLU J CB  1 
ATOM   12560 C CG  . GLU I  2 172  ? 138.758 113.876 73.114  1.00 91.25  ? 172  GLU J CG  1 
ATOM   12561 C CD  . GLU I  2 172  ? 138.279 115.072 72.316  1.00 94.10  ? 172  GLU J CD  1 
ATOM   12562 O OE1 . GLU I  2 172  ? 137.055 115.315 72.284  1.00 94.72  ? 172  GLU J OE1 1 
ATOM   12563 O OE2 . GLU I  2 172  ? 139.126 115.770 71.720  1.00 94.02  ? 172  GLU J OE2 1 
ATOM   12564 N N   . CYS J  2 19   ? 126.655 109.784 106.657 1.00 45.12  ? 19   CYS K N   1 
ATOM   12565 C CA  . CYS J  2 19   ? 127.195 110.112 105.313 1.00 47.05  ? 19   CYS K CA  1 
ATOM   12566 C C   . CYS J  2 19   ? 128.395 109.243 104.981 1.00 40.87  ? 19   CYS K C   1 
ATOM   12567 O O   . CYS J  2 19   ? 129.415 109.293 105.666 1.00 44.72  ? 19   CYS K O   1 
ATOM   12568 C CB  . CYS J  2 19   ? 127.583 111.588 105.240 1.00 46.37  ? 19   CYS K CB  1 
ATOM   12569 S SG  . CYS J  2 19   ? 126.201 112.696 104.928 1.00 61.45  ? 19   CYS K SG  1 
ATOM   12570 N N   . SER J  2 20   ? 128.261 108.447 103.927 1.00 33.55  ? 20   SER K N   1 
ATOM   12571 C CA  . SER J  2 20   ? 129.338 107.612 103.426 1.00 35.59  ? 20   SER K CA  1 
ATOM   12572 C C   . SER J  2 20   ? 129.488 107.838 101.931 1.00 39.45  ? 20   SER K C   1 
ATOM   12573 O O   . SER J  2 20   ? 128.494 107.943 101.209 1.00 46.18  ? 20   SER K O   1 
ATOM   12574 C CB  . SER J  2 20   ? 129.073 106.132 103.706 1.00 30.76  ? 20   SER K CB  1 
ATOM   12575 O OG  . SER J  2 20   ? 128.738 105.922 105.065 1.00 41.63  ? 20   SER K OG  1 
ATOM   12576 N N   . SER J  2 21   ? 130.735 107.922 101.475 1.00 33.41  ? 21   SER K N   1 
ATOM   12577 C CA  . SER J  2 21   ? 131.039 108.087 100.059 1.00 43.62  ? 21   SER K CA  1 
ATOM   12578 C C   . SER J  2 21   ? 132.177 107.145 99.704  1.00 38.35  ? 21   SER K C   1 
ATOM   12579 O O   . SER J  2 21   ? 133.215 107.148 100.370 1.00 33.98  ? 21   SER K O   1 
ATOM   12580 C CB  . SER J  2 21   ? 131.413 109.536 99.734  1.00 41.37  ? 21   SER K CB  1 
ATOM   12581 O OG  . SER J  2 21   ? 132.594 109.923 100.410 1.00 47.14  ? 21   SER K OG  1 
ATOM   12582 N N   . PHE J  2 22   ? 131.976 106.342 98.662  1.00 40.95  ? 22   PHE K N   1 
ATOM   12583 C CA  . PHE J  2 22   ? 132.958 105.368 98.206  1.00 38.04  ? 22   PHE K CA  1 
ATOM   12584 C C   . PHE J  2 22   ? 133.176 105.536 96.712  1.00 34.51  ? 22   PHE K C   1 
ATOM   12585 O O   . PHE J  2 22   ? 132.211 105.652 95.950  1.00 36.66  ? 22   PHE K O   1 
ATOM   12586 C CB  . PHE J  2 22   ? 132.501 103.941 98.516  1.00 33.36  ? 22   PHE K CB  1 
ATOM   12587 C CG  . PHE J  2 22   ? 132.307 103.679 99.976  1.00 32.62  ? 22   PHE K CG  1 
ATOM   12588 C CD1 . PHE J  2 22   ? 133.374 103.306 100.771 1.00 36.59  ? 22   PHE K CD1 1 
ATOM   12589 C CD2 . PHE J  2 22   ? 131.060 103.811 100.556 1.00 34.78  ? 22   PHE K CD2 1 
ATOM   12590 C CE1 . PHE J  2 22   ? 133.202 103.071 102.115 1.00 38.73  ? 22   PHE K CE1 1 
ATOM   12591 C CE2 . PHE J  2 22   ? 130.883 103.574 101.899 1.00 33.71  ? 22   PHE K CE2 1 
ATOM   12592 C CZ  . PHE J  2 22   ? 131.956 103.203 102.680 1.00 32.45  ? 22   PHE K CZ  1 
ATOM   12593 N N   . THR J  2 23   ? 134.438 105.556 96.298  1.00 34.99  ? 23   THR K N   1 
ATOM   12594 C CA  . THR J  2 23   ? 134.760 105.556 94.881  1.00 37.86  ? 23   THR K CA  1 
ATOM   12595 C C   . THR J  2 23   ? 134.605 104.146 94.330  1.00 38.91  ? 23   THR K C   1 
ATOM   12596 O O   . THR J  2 23   ? 135.007 103.169 94.965  1.00 46.14  ? 23   THR K O   1 
ATOM   12597 C CB  . THR J  2 23   ? 136.186 106.053 94.637  1.00 33.22  ? 23   THR K CB  1 
ATOM   12598 O OG1 . THR J  2 23   ? 137.119 105.035 95.011  1.00 44.22  ? 23   THR K OG1 1 
ATOM   12599 C CG2 . THR J  2 23   ? 136.476 107.315 95.435  1.00 33.06  ? 23   THR K CG2 1 
ATOM   12600 N N   . SER J  2 24   ? 134.014 104.046 93.143  1.00 51.84  ? 24   SER K N   1 
ATOM   12601 C CA  . SER J  2 24   ? 133.812 102.775 92.461  1.00 50.32  ? 24   SER K CA  1 
ATOM   12602 C C   . SER J  2 24   ? 134.834 102.665 91.340  1.00 48.63  ? 24   SER K C   1 
ATOM   12603 O O   . SER J  2 24   ? 134.891 103.531 90.462  1.00 54.63  ? 24   SER K O   1 
ATOM   12604 C CB  . SER J  2 24   ? 132.391 102.671 91.908  1.00 54.66  ? 24   SER K CB  1 
ATOM   12605 O OG  . SER J  2 24   ? 132.312 103.231 90.609  1.00 54.76  ? 24   SER K OG  1 
ATOM   12606 N N   . GLU J  2 25   ? 135.633 101.605 91.370  1.00 58.63  ? 25   GLU K N   1 
ATOM   12607 C CA  . GLU J  2 25   ? 136.671 101.420 90.369  1.00 60.59  ? 25   GLU K CA  1 
ATOM   12608 C C   . GLU J  2 25   ? 136.111 100.724 89.135  1.00 64.99  ? 25   GLU K C   1 
ATOM   12609 O O   . GLU J  2 25   ? 135.142 99.963  89.207  1.00 67.15  ? 25   GLU K O   1 
ATOM   12610 C CB  . GLU J  2 25   ? 137.830 100.608 90.944  1.00 52.40  ? 25   GLU K CB  1 
ATOM   12611 C CG  . GLU J  2 25   ? 139.041 100.548 90.022  1.00 52.13  ? 25   GLU K CG  1 
ATOM   12612 C CD  . GLU J  2 25   ? 140.363 100.722 90.739  1.00 58.11  ? 25   GLU K CD  1 
ATOM   12613 O OE1 . GLU J  2 25   ? 140.413 100.576 91.977  1.00 64.83  ? 25   GLU K OE1 1 
ATOM   12614 O OE2 . GLU J  2 25   ? 141.368 101.011 90.059  1.00 56.68  ? 25   GLU K OE2 1 
ATOM   12615 N N   . SER J  2 26   ? 136.737 101.000 87.992  1.00 73.36  ? 26   SER K N   1 
ATOM   12616 C CA  . SER J  2 26   ? 136.378 100.410 86.707  1.00 75.60  ? 26   SER K CA  1 
ATOM   12617 C C   . SER J  2 26   ? 137.523 99.575  86.143  1.00 75.82  ? 26   SER K C   1 
ATOM   12618 O O   . SER J  2 26   ? 137.766 99.561  84.934  1.00 75.51  ? 26   SER K O   1 
ATOM   12619 C CB  . SER J  2 26   ? 135.977 101.497 85.716  1.00 74.16  ? 26   SER K CB  1 
ATOM   12620 O OG  . SER J  2 26   ? 137.042 102.409 85.510  1.00 70.95  ? 26   SER K OG  1 
ATOM   12621 N N   . ALA J  2 27   ? 138.235 98.865  87.014  1.00 74.25  ? 27   ALA K N   1 
ATOM   12622 C CA  . ALA J  2 27   ? 139.388 98.061  86.638  1.00 71.80  ? 27   ALA K CA  1 
ATOM   12623 C C   . ALA J  2 27   ? 139.002 96.590  86.542  1.00 73.66  ? 27   ALA K C   1 
ATOM   12624 O O   . ALA J  2 27   ? 137.949 96.165  87.022  1.00 77.33  ? 27   ALA K O   1 
ATOM   12625 C CB  . ALA J  2 27   ? 140.529 98.235  87.645  1.00 70.86  ? 27   ALA K CB  1 
ATOM   12626 N N   . THR J  2 28   ? 139.878 95.819  85.908  1.00 78.39  ? 28   THR K N   1 
ATOM   12627 C CA  . THR J  2 28   ? 139.624 94.398  85.731  1.00 80.07  ? 28   THR K CA  1 
ATOM   12628 C C   . THR J  2 28   ? 139.664 93.694  87.089  1.00 82.74  ? 28   THR K C   1 
ATOM   12629 O O   . THR J  2 28   ? 140.512 94.022  87.928  1.00 79.98  ? 28   THR K O   1 
ATOM   12630 C CB  . THR J  2 28   ? 140.660 93.795  84.776  1.00 80.47  ? 28   THR K CB  1 
ATOM   12631 O OG1 . THR J  2 28   ? 140.271 94.058  83.422  1.00 79.77  ? 28   THR K OG1 1 
ATOM   12632 C CG2 . THR J  2 28   ? 140.810 92.282  84.966  1.00 78.03  ? 28   THR K CG2 1 
ATOM   12633 N N   . PRO J  2 29   ? 138.776 92.727  87.346  1.00 85.37  ? 29   PRO K N   1 
ATOM   12634 C CA  . PRO J  2 29   ? 138.822 92.024  88.633  1.00 83.73  ? 29   PRO K CA  1 
ATOM   12635 C C   . PRO J  2 29   ? 140.097 91.210  88.800  1.00 82.25  ? 29   PRO K C   1 
ATOM   12636 O O   . PRO J  2 29   ? 140.752 90.814  87.834  1.00 80.86  ? 29   PRO K O   1 
ATOM   12637 C CB  . PRO J  2 29   ? 137.588 91.114  88.589  1.00 83.22  ? 29   PRO K CB  1 
ATOM   12638 C CG  . PRO J  2 29   ? 137.236 91.009  87.154  1.00 84.00  ? 29   PRO K CG  1 
ATOM   12639 C CD  . PRO J  2 29   ? 137.581 92.335  86.577  1.00 80.76  ? 29   PRO K CD  1 
ATOM   12640 N N   . LEU J  2 30   ? 140.441 90.964  90.061  1.00 76.29  ? 30   LEU K N   1 
ATOM   12641 C CA  . LEU J  2 30   ? 141.604 90.177  90.445  1.00 73.43  ? 30   LEU K CA  1 
ATOM   12642 C C   . LEU J  2 30   ? 141.169 88.779  90.869  1.00 75.62  ? 30   LEU K C   1 
ATOM   12643 O O   . LEU J  2 30   ? 139.981 88.496  91.051  1.00 73.18  ? 30   LEU K O   1 
ATOM   12644 C CB  . LEU J  2 30   ? 142.373 90.864  91.580  1.00 72.68  ? 30   LEU K CB  1 
ATOM   12645 C CG  . LEU J  2 30   ? 142.695 92.347  91.369  1.00 71.65  ? 30   LEU K CG  1 
ATOM   12646 C CD1 . LEU J  2 30   ? 141.658 93.231  92.044  1.00 70.75  ? 30   LEU K CD1 1 
ATOM   12647 C CD2 . LEU J  2 30   ? 144.088 92.673  91.880  1.00 72.21  ? 30   LEU K CD2 1 
ATOM   12648 N N   . ALA J  2 31   ? 142.155 87.900  91.033  1.00 81.44  ? 31   ALA K N   1 
ATOM   12649 C CA  . ALA J  2 31   ? 141.908 86.504  91.376  1.00 78.25  ? 31   ALA K CA  1 
ATOM   12650 C C   . ALA J  2 31   ? 142.000 86.309  92.884  1.00 76.64  ? 31   ALA K C   1 
ATOM   12651 O O   . ALA J  2 31   ? 143.012 86.657  93.501  1.00 75.82  ? 31   ALA K O   1 
ATOM   12652 C CB  . ALA J  2 31   ? 142.911 85.594  90.667  1.00 76.71  ? 31   ALA K CB  1 
ATOM   12653 N N   . ARG J  2 32   ? 140.941 85.746  93.472  1.00 78.39  ? 32   ARG K N   1 
ATOM   12654 C CA  . ARG J  2 32   ? 140.932 85.521  94.914  1.00 80.75  ? 32   ARG K CA  1 
ATOM   12655 C C   . ARG J  2 32   ? 141.998 84.512  95.318  1.00 78.55  ? 32   ARG K C   1 
ATOM   12656 O O   . ARG J  2 32   ? 142.679 84.690  96.335  1.00 72.73  ? 32   ARG K O   1 
ATOM   12657 C CB  . ARG J  2 32   ? 139.551 85.049  95.367  1.00 76.73  ? 32   ARG K CB  1 
ATOM   12658 C CG  . ARG J  2 32   ? 139.496 84.597  96.827  1.00 73.80  ? 32   ARG K CG  1 
ATOM   12659 C CD  . ARG J  2 32   ? 138.174 84.942  97.508  1.00 73.06  ? 32   ARG K CD  1 
ATOM   12660 N NE  . ARG J  2 32   ? 137.025 84.832  96.614  1.00 77.33  ? 32   ARG K NE  1 
ATOM   12661 C CZ  . ARG J  2 32   ? 135.886 85.501  96.748  1.00 80.44  ? 32   ARG K CZ  1 
ATOM   12662 N NH1 . ARG J  2 32   ? 135.683 86.338  97.754  1.00 79.63  ? 32   ARG K NH1 1 
ATOM   12663 N NH2 . ARG J  2 32   ? 134.923 85.324  95.848  1.00 80.58  ? 32   ARG K NH2 1 
ATOM   12664 N N   . GLY J  2 33   ? 142.160 83.448  94.535  1.00 77.09  ? 33   GLY K N   1 
ATOM   12665 C CA  . GLY J  2 33   ? 143.160 82.447  94.834  1.00 75.96  ? 33   GLY K CA  1 
ATOM   12666 C C   . GLY J  2 33   ? 144.506 82.833  94.264  1.00 74.70  ? 33   GLY K C   1 
ATOM   12667 O O   . GLY J  2 33   ? 144.773 82.625  93.077  1.00 73.80  ? 33   GLY K O   1 
ATOM   12668 N N   . ALA J  2 34   ? 145.361 83.399  95.107  1.00 69.48  ? 34   ALA K N   1 
ATOM   12669 C CA  . ALA J  2 34   ? 146.668 83.877  94.681  1.00 68.95  ? 34   ALA K CA  1 
ATOM   12670 C C   . ALA J  2 34   ? 147.493 84.174  95.924  1.00 69.43  ? 34   ALA K C   1 
ATOM   12671 O O   . ALA J  2 34   ? 147.012 84.060  97.055  1.00 70.56  ? 34   ALA K O   1 
ATOM   12672 C CB  . ALA J  2 34   ? 146.539 85.111  93.783  1.00 70.26  ? 34   ALA K CB  1 
ATOM   12673 N N   . GLN J  2 35   ? 148.746 84.560  95.704  1.00 69.73  ? 35   GLN K N   1 
ATOM   12674 C CA  . GLN J  2 35   ? 149.662 84.896  96.790  1.00 70.89  ? 35   GLN K CA  1 
ATOM   12675 C C   . GLN J  2 35   ? 149.496 86.377  97.103  1.00 73.84  ? 35   GLN K C   1 
ATOM   12676 O O   . GLN J  2 35   ? 149.961 87.237  96.351  1.00 76.31  ? 35   GLN K O   1 
ATOM   12677 C CB  . GLN J  2 35   ? 151.096 84.558  96.402  1.00 74.14  ? 35   GLN K CB  1 
ATOM   12678 C CG  . GLN J  2 35   ? 151.426 83.077  96.475  1.00 74.90  ? 35   GLN K CG  1 
ATOM   12679 C CD  . GLN J  2 35   ? 152.406 82.751  97.584  1.00 77.17  ? 35   GLN K CD  1 
ATOM   12680 O OE1 . GLN J  2 35   ? 152.111 82.941  98.763  1.00 76.54  ? 35   GLN K OE1 1 
ATOM   12681 N NE2 . GLN J  2 35   ? 153.581 82.258  97.209  1.00 75.30  ? 35   GLN K NE2 1 
ATOM   12682 N N   . TRP J  2 36   ? 148.833 86.675  98.216  1.00 65.95  ? 36   TRP K N   1 
ATOM   12683 C CA  . TRP J  2 36   ? 148.584 88.043  98.643  1.00 59.25  ? 36   TRP K CA  1 
ATOM   12684 C C   . TRP J  2 36   ? 149.572 88.472  99.723  1.00 63.11  ? 36   TRP K C   1 
ATOM   12685 O O   . TRP J  2 36   ? 150.202 87.650  100.392 1.00 68.25  ? 36   TRP K O   1 
ATOM   12686 C CB  . TRP J  2 36   ? 147.160 88.192  99.174  1.00 58.86  ? 36   TRP K CB  1 
ATOM   12687 C CG  . TRP J  2 36   ? 146.101 88.082  98.131  1.00 62.34  ? 36   TRP K CG  1 
ATOM   12688 C CD1 . TRP J  2 36   ? 145.616 86.939  97.572  1.00 64.92  ? 36   TRP K CD1 1 
ATOM   12689 C CD2 . TRP J  2 36   ? 145.382 89.161  97.527  1.00 63.77  ? 36   TRP K CD2 1 
ATOM   12690 N NE1 . TRP J  2 36   ? 144.640 87.239  96.653  1.00 67.07  ? 36   TRP K NE1 1 
ATOM   12691 C CE2 . TRP J  2 36   ? 144.477 88.598  96.608  1.00 65.23  ? 36   TRP K CE2 1 
ATOM   12692 C CE3 . TRP J  2 36   ? 145.416 90.550  97.673  1.00 60.24  ? 36   TRP K CE3 1 
ATOM   12693 C CZ2 . TRP J  2 36   ? 143.618 89.373  95.837  1.00 63.78  ? 36   TRP K CZ2 1 
ATOM   12694 C CZ3 . TRP J  2 36   ? 144.562 91.318  96.908  1.00 59.25  ? 36   TRP K CZ3 1 
ATOM   12695 C CH2 . TRP J  2 36   ? 143.675 90.729  96.002  1.00 61.88  ? 36   TRP K CH2 1 
ATOM   12696 N N   . GLY J  2 37   ? 149.696 89.793  99.882  1.00 61.53  ? 37   GLY K N   1 
ATOM   12697 C CA  . GLY J  2 37   ? 150.468 90.368  100.959 1.00 56.62  ? 37   GLY K CA  1 
ATOM   12698 C C   . GLY J  2 37   ? 149.749 91.581  101.524 1.00 61.52  ? 37   GLY K C   1 
ATOM   12699 O O   . GLY J  2 37   ? 148.785 92.081  100.942 1.00 70.71  ? 37   GLY K O   1 
ATOM   12700 N N   . LEU J  2 38   ? 150.233 92.045  102.678 1.00 59.19  ? 38   LEU K N   1 
ATOM   12701 C CA  . LEU J  2 38   ? 149.643 93.202  103.361 1.00 55.64  ? 38   LEU K CA  1 
ATOM   12702 C C   . LEU J  2 38   ? 150.777 94.020  103.973 1.00 61.06  ? 38   LEU K C   1 
ATOM   12703 O O   . LEU J  2 38   ? 151.196 93.772  105.106 1.00 71.81  ? 38   LEU K O   1 
ATOM   12704 C CB  . LEU J  2 38   ? 148.633 92.761  104.414 1.00 61.75  ? 38   LEU K CB  1 
ATOM   12705 C CG  . LEU J  2 38   ? 147.914 93.842  105.229 1.00 58.53  ? 38   LEU K CG  1 
ATOM   12706 C CD1 . LEU J  2 38   ? 147.391 94.965  104.354 1.00 59.20  ? 38   LEU K CD1 1 
ATOM   12707 C CD2 . LEU J  2 38   ? 146.776 93.228  106.027 1.00 60.20  ? 38   LEU K CD2 1 
ATOM   12708 N N   . VAL J  2 39   ? 151.257 95.001  103.216 1.00 66.96  ? 39   VAL K N   1 
ATOM   12709 C CA  . VAL J  2 39   ? 152.306 95.916  103.657 1.00 68.84  ? 39   VAL K CA  1 
ATOM   12710 C C   . VAL J  2 39   ? 151.630 97.018  104.467 1.00 71.23  ? 39   VAL K C   1 
ATOM   12711 O O   . VAL J  2 39   ? 150.413 97.207  104.333 1.00 73.34  ? 39   VAL K O   1 
ATOM   12712 C CB  . VAL J  2 39   ? 153.091 96.471  102.456 1.00 73.51  ? 39   VAL K CB  1 
ATOM   12713 C CG1 . VAL J  2 39   ? 153.659 95.339  101.617 1.00 74.07  ? 39   VAL K CG1 1 
ATOM   12714 C CG2 . VAL J  2 39   ? 152.233 97.387  101.618 1.00 71.67  ? 39   VAL K CG2 1 
ATOM   12715 N N   . PRO J  2 40   ? 152.349 97.765  105.310 1.00 72.92  ? 40   PRO K N   1 
ATOM   12716 C CA  . PRO J  2 40   ? 151.666 98.680  106.236 1.00 69.05  ? 40   PRO K CA  1 
ATOM   12717 C C   . PRO J  2 40   ? 150.938 99.810  105.519 1.00 72.52  ? 40   PRO K C   1 
ATOM   12718 O O   . PRO J  2 40   ? 151.301 100.215 104.413 1.00 72.70  ? 40   PRO K O   1 
ATOM   12719 C CB  . PRO J  2 40   ? 152.804 99.221  107.107 1.00 70.90  ? 40   PRO K CB  1 
ATOM   12720 C CG  . PRO J  2 40   ? 154.020 99.043  106.298 1.00 73.67  ? 40   PRO K CG  1 
ATOM   12721 C CD  . PRO J  2 40   ? 153.812 97.807  105.494 1.00 71.92  ? 40   PRO K CD  1 
ATOM   12722 N N   . LEU J  2 41   ? 149.897 100.316 106.176 1.00 57.62  ? 41   LEU K N   1 
ATOM   12723 C CA  . LEU J  2 41   ? 149.094 101.413 105.654 1.00 48.85  ? 41   LEU K CA  1 
ATOM   12724 C C   . LEU J  2 41   ? 149.729 102.752 106.006 1.00 53.15  ? 41   LEU K C   1 
ATOM   12725 O O   . LEU J  2 41   ? 150.271 102.927 107.101 1.00 57.98  ? 41   LEU K O   1 
ATOM   12726 C CB  . LEU J  2 41   ? 147.675 101.356 106.220 1.00 48.19  ? 41   LEU K CB  1 
ATOM   12727 C CG  . LEU J  2 41   ? 146.634 100.597 105.399 1.00 49.72  ? 41   LEU K CG  1 
ATOM   12728 C CD1 . LEU J  2 41   ? 146.915 99.106  105.416 1.00 52.90  ? 41   LEU K CD1 1 
ATOM   12729 C CD2 . LEU J  2 41   ? 145.244 100.885 105.934 1.00 46.52  ? 41   LEU K CD2 1 
ATOM   12730 N N   . LEU J  2 42   ? 149.661 103.694 105.069 1.00 59.94  ? 42   LEU K N   1 
ATOM   12731 C CA  . LEU J  2 42   ? 150.111 105.052 105.341 1.00 53.77  ? 42   LEU K CA  1 
ATOM   12732 C C   . LEU J  2 42   ? 149.140 105.747 106.289 1.00 50.66  ? 42   LEU K C   1 
ATOM   12733 O O   . LEU J  2 42   ? 147.935 105.491 106.274 1.00 58.19  ? 42   LEU K O   1 
ATOM   12734 C CB  . LEU J  2 42   ? 150.230 105.852 104.045 1.00 61.01  ? 42   LEU K CB  1 
ATOM   12735 C CG  . LEU J  2 42   ? 151.068 105.247 102.916 1.00 61.11  ? 42   LEU K CG  1 
ATOM   12736 C CD1 . LEU J  2 42   ? 150.734 105.919 101.595 1.00 62.05  ? 42   LEU K CD1 1 
ATOM   12737 C CD2 . LEU J  2 42   ? 152.555 105.352 103.213 1.00 59.48  ? 42   LEU K CD2 1 
ATOM   12738 N N   . ASN J  2 43   ? 149.678 106.632 107.121 1.00 42.46  ? 43   ASN K N   1 
ATOM   12739 C CA  . ASN J  2 43   ? 148.895 107.379 108.105 1.00 44.65  ? 43   ASN K CA  1 
ATOM   12740 C C   . ASN J  2 43   ? 149.088 108.868 107.835 1.00 50.89  ? 43   ASN K C   1 
ATOM   12741 O O   . ASN J  2 43   ? 150.034 109.482 108.334 1.00 54.55  ? 43   ASN K O   1 
ATOM   12742 C CB  . ASN J  2 43   ? 149.308 107.014 109.525 1.00 53.25  ? 43   ASN K CB  1 
ATOM   12743 C CG  . ASN J  2 43   ? 148.431 107.671 110.569 1.00 50.56  ? 43   ASN K CG  1 
ATOM   12744 O OD1 . ASN J  2 43   ? 147.272 107.989 110.311 1.00 43.64  ? 43   ASN K OD1 1 
ATOM   12745 N ND2 . ASN J  2 43   ? 148.983 107.880 111.758 1.00 51.21  ? 43   ASN K ND2 1 
ATOM   12746 N N   . TYR J  2 44   ? 148.185 109.442 107.043 1.00 49.01  ? 44   TYR K N   1 
ATOM   12747 C CA  . TYR J  2 44   ? 148.186 110.874 106.777 1.00 48.45  ? 44   TYR K CA  1 
ATOM   12748 C C   . TYR J  2 44   ? 147.249 111.642 107.695 1.00 46.77  ? 44   TYR K C   1 
ATOM   12749 O O   . TYR J  2 44   ? 147.281 112.877 107.692 1.00 61.48  ? 44   TYR K O   1 
ATOM   12750 C CB  . TYR J  2 44   ? 147.811 111.138 105.315 1.00 45.44  ? 44   TYR K CB  1 
ATOM   12751 C CG  . TYR J  2 44   ? 148.835 110.629 104.323 1.00 45.09  ? 44   TYR K CG  1 
ATOM   12752 C CD1 . TYR J  2 44   ? 150.182 110.932 104.467 1.00 44.55  ? 44   TYR K CD1 1 
ATOM   12753 C CD2 . TYR J  2 44   ? 148.456 109.841 103.250 1.00 47.44  ? 44   TYR K CD2 1 
ATOM   12754 C CE1 . TYR J  2 44   ? 151.118 110.469 103.573 1.00 45.93  ? 44   TYR K CE1 1 
ATOM   12755 C CE2 . TYR J  2 44   ? 149.387 109.374 102.345 1.00 54.13  ? 44   TYR K CE2 1 
ATOM   12756 C CZ  . TYR J  2 44   ? 150.717 109.692 102.513 1.00 54.88  ? 44   TYR K CZ  1 
ATOM   12757 O OH  . TYR J  2 44   ? 151.654 109.232 101.619 1.00 57.87  ? 44   TYR K OH  1 
ATOM   12758 N N   . SER J  2 45   ? 146.423 110.953 108.472 1.00 39.14  ? 45   SER K N   1 
ATOM   12759 C CA  . SER J  2 45   ? 145.727 111.598 109.569 1.00 39.73  ? 45   SER K CA  1 
ATOM   12760 C C   . SER J  2 45   ? 146.704 111.864 110.708 1.00 50.10  ? 45   SER K C   1 
ATOM   12761 O O   . SER J  2 45   ? 147.797 111.295 110.769 1.00 51.49  ? 45   SER K O   1 
ATOM   12762 C CB  . SER J  2 45   ? 144.568 110.731 110.059 1.00 41.43  ? 45   SER K CB  1 
ATOM   12763 O OG  . SER J  2 45   ? 145.037 109.652 110.845 1.00 50.86  ? 45   SER K OG  1 
ATOM   12764 N N   . GLN J  2 46   ? 146.305 112.748 111.613 1.00 50.42  ? 46   GLN K N   1 
ATOM   12765 C CA  . GLN J  2 46   ? 147.141 113.109 112.749 1.00 45.38  ? 46   GLN K CA  1 
ATOM   12766 C C   . GLN J  2 46   ? 146.938 112.194 113.948 1.00 50.55  ? 46   GLN K C   1 
ATOM   12767 O O   . GLN J  2 46   ? 147.658 112.335 114.941 1.00 57.32  ? 46   GLN K O   1 
ATOM   12768 C CB  . GLN J  2 46   ? 146.868 114.561 113.158 1.00 54.34  ? 46   GLN K CB  1 
ATOM   12769 C CG  . GLN J  2 46   ? 146.972 115.576 112.018 1.00 56.11  ? 46   GLN K CG  1 
ATOM   12770 C CD  . GLN J  2 46   ? 148.151 115.326 111.097 1.00 49.21  ? 46   GLN K CD  1 
ATOM   12771 O OE1 . GLN J  2 46   ? 149.302 115.551 111.466 1.00 52.97  ? 46   GLN K OE1 1 
ATOM   12772 N NE2 . GLN J  2 46   ? 147.868 114.852 109.891 1.00 45.13  ? 46   GLN K NE2 1 
ATOM   12773 N N   . ALA J  2 47   ? 145.990 111.267 113.886 1.00 49.82  ? 47   ALA K N   1 
ATOM   12774 C CA  . ALA J  2 47   ? 145.797 110.335 114.985 1.00 45.84  ? 47   ALA K CA  1 
ATOM   12775 C C   . ALA J  2 47   ? 146.949 109.333 115.008 1.00 51.77  ? 47   ALA K C   1 
ATOM   12776 O O   . ALA J  2 47   ? 147.183 108.653 114.002 1.00 50.97  ? 47   ALA K O   1 
ATOM   12777 C CB  . ALA J  2 47   ? 144.466 109.605 114.837 1.00 44.52  ? 47   ALA K CB  1 
ATOM   12778 N N   . PRO J  2 48   ? 147.692 109.208 116.110 1.00 52.78  ? 48   PRO K N   1 
ATOM   12779 C CA  . PRO J  2 48   ? 148.834 108.290 116.107 1.00 48.85  ? 48   PRO K CA  1 
ATOM   12780 C C   . PRO J  2 48   ? 148.400 106.839 115.996 1.00 44.41  ? 48   PRO K C   1 
ATOM   12781 O O   . PRO J  2 48   ? 147.363 106.430 116.521 1.00 44.91  ? 48   PRO K O   1 
ATOM   12782 C CB  . PRO J  2 48   ? 149.518 108.565 117.450 1.00 43.43  ? 48   PRO K CB  1 
ATOM   12783 C CG  . PRO J  2 48   ? 148.446 109.078 118.317 1.00 46.89  ? 48   PRO K CG  1 
ATOM   12784 C CD  . PRO J  2 48   ? 147.519 109.846 117.429 1.00 45.18  ? 48   PRO K CD  1 
ATOM   12785 N N   . GLN J  2 49   ? 149.217 106.058 115.290 1.00 45.66  ? 49   GLN K N   1 
ATOM   12786 C CA  . GLN J  2 49   ? 149.033 104.617 115.140 1.00 39.57  ? 49   GLN K CA  1 
ATOM   12787 C C   . GLN J  2 49   ? 147.731 104.254 114.434 1.00 47.69  ? 49   GLN K C   1 
ATOM   12788 O O   . GLN J  2 49   ? 147.298 103.102 114.498 1.00 45.39  ? 49   GLN K O   1 
ATOM   12789 C CB  . GLN J  2 49   ? 149.093 103.908 116.497 1.00 41.72  ? 49   GLN K CB  1 
ATOM   12790 C CG  . GLN J  2 49   ? 150.370 104.153 117.271 1.00 44.25  ? 49   GLN K CG  1 
ATOM   12791 C CD  . GLN J  2 49   ? 150.575 103.141 118.377 1.00 44.65  ? 49   GLN K CD  1 
ATOM   12792 O OE1 . GLN J  2 49   ? 150.027 103.279 119.468 1.00 46.32  ? 49   GLN K OE1 1 
ATOM   12793 N NE2 . GLN J  2 49   ? 151.366 102.113 118.097 1.00 48.08  ? 49   GLN K NE2 1 
ATOM   12794 N N   . ALA J  2 50   ? 147.094 105.205 113.748 1.00 45.31  ? 50   ALA K N   1 
ATOM   12795 C CA  . ALA J  2 50   ? 145.854 104.891 113.045 1.00 42.32  ? 50   ALA K CA  1 
ATOM   12796 C C   . ALA J  2 50   ? 146.089 103.891 111.922 1.00 39.84  ? 50   ALA K C   1 
ATOM   12797 O O   . ALA J  2 50   ? 145.198 103.091 111.607 1.00 45.09  ? 50   ALA K O   1 
ATOM   12798 C CB  . ALA J  2 50   ? 145.222 106.168 112.494 1.00 36.92  ? 50   ALA K CB  1 
ATOM   12799 N N   . GLY J  2 51   ? 147.275 103.916 111.314 1.00 38.92  ? 51   GLY K N   1 
ATOM   12800 C CA  . GLY J  2 51   ? 147.578 102.957 110.266 1.00 41.19  ? 51   GLY K CA  1 
ATOM   12801 C C   . GLY J  2 51   ? 147.572 101.527 110.768 1.00 44.25  ? 51   GLY K C   1 
ATOM   12802 O O   . GLY J  2 51   ? 147.094 100.624 110.079 1.00 47.98  ? 51   GLY K O   1 
ATOM   12803 N N   . GLU J  2 52   ? 148.092 101.300 111.975 1.00 47.03  ? 52   GLU K N   1 
ATOM   12804 C CA  . GLU J  2 52   ? 148.108 99.949  112.528 1.00 42.27  ? 52   GLU K CA  1 
ATOM   12805 C C   . GLU J  2 52   ? 146.700 99.457  112.844 1.00 41.25  ? 52   GLU K C   1 
ATOM   12806 O O   . GLU J  2 52   ? 146.367 98.296  112.575 1.00 55.61  ? 52   GLU K O   1 
ATOM   12807 C CB  . GLU J  2 52   ? 148.985 99.909  113.776 1.00 45.58  ? 52   GLU K CB  1 
ATOM   12808 C CG  . GLU J  2 52   ? 150.470 100.037 113.487 1.00 48.77  ? 52   GLU K CG  1 
ATOM   12809 C CD  . GLU J  2 52   ? 150.969 101.458 113.628 1.00 55.62  ? 52   GLU K CD  1 
ATOM   12810 O OE1 . GLU J  2 52   ? 150.475 102.338 112.893 1.00 57.09  ? 52   GLU K OE1 1 
ATOM   12811 O OE2 . GLU J  2 52   ? 151.857 101.697 114.473 1.00 57.05  ? 52   GLU K OE2 1 
ATOM   12812 N N   . ARG J  2 53   ? 145.860 100.320 113.421 1.00 27.31  ? 53   ARG K N   1 
ATOM   12813 C CA  . ARG J  2 53   ? 144.477 99.933  113.680 1.00 32.96  ? 53   ARG K CA  1 
ATOM   12814 C C   . ARG J  2 53   ? 143.760 99.601  112.380 1.00 35.50  ? 53   ARG K C   1 
ATOM   12815 O O   . ARG J  2 53   ? 143.038 98.597  112.289 1.00 44.47  ? 53   ARG K O   1 
ATOM   12816 C CB  . ARG J  2 53   ? 143.738 101.050 114.415 1.00 39.83  ? 53   ARG K CB  1 
ATOM   12817 C CG  . ARG J  2 53   ? 144.488 101.642 115.600 1.00 32.45  ? 53   ARG K CG  1 
ATOM   12818 C CD  . ARG J  2 53   ? 143.577 102.416 116.542 1.00 37.62  ? 53   ARG K CD  1 
ATOM   12819 N NE  . ARG J  2 53   ? 143.593 103.848 116.260 1.00 35.91  ? 53   ARG K NE  1 
ATOM   12820 C CZ  . ARG J  2 53   ? 144.257 104.767 116.949 1.00 37.27  ? 53   ARG K CZ  1 
ATOM   12821 N NH1 . ARG J  2 53   ? 145.040 104.451 117.968 1.00 45.67  ? 53   ARG K NH1 1 
ATOM   12822 N NH2 . ARG J  2 53   ? 144.141 106.045 116.599 1.00 46.47  ? 53   ARG K NH2 1 
ATOM   12823 N N   . ALA J  2 54   ? 143.953 100.440 111.359 1.00 37.45  ? 54   ALA K N   1 
ATOM   12824 C CA  . ALA J  2 54   ? 143.335 100.181 110.067 1.00 36.06  ? 54   ALA K CA  1 
ATOM   12825 C C   . ALA J  2 54   ? 143.835 98.872  109.478 1.00 38.50  ? 54   ALA K C   1 
ATOM   12826 O O   . ALA J  2 54   ? 143.060 98.117  108.889 1.00 48.15  ? 54   ALA K O   1 
ATOM   12827 C CB  . ALA J  2 54   ? 143.611 101.342 109.113 1.00 43.44  ? 54   ALA K CB  1 
ATOM   12828 N N   . GLU J  2 55   ? 145.127 98.582  109.633 1.00 49.54  ? 55   GLU K N   1 
ATOM   12829 C CA  . GLU J  2 55   ? 145.663 97.330  109.113 1.00 49.49  ? 55   GLU K CA  1 
ATOM   12830 C C   . GLU J  2 55   ? 145.043 96.129  109.813 1.00 50.40  ? 55   GLU K C   1 
ATOM   12831 O O   . GLU J  2 55   ? 144.718 95.133  109.164 1.00 55.74  ? 55   GLU K O   1 
ATOM   12832 C CB  . GLU J  2 55   ? 147.182 97.302  109.261 1.00 51.11  ? 55   GLU K CB  1 
ATOM   12833 C CG  . GLU J  2 55   ? 147.817 95.987  108.822 1.00 58.99  ? 55   GLU K CG  1 
ATOM   12834 C CD  . GLU J  2 55   ? 149.302 95.958  109.031 1.00 68.77  ? 55   GLU K CD  1 
ATOM   12835 O OE1 . GLU J  2 55   ? 149.963 95.185  108.317 1.00 71.12  ? 55   GLU K OE1 1 
ATOM   12836 O OE2 . GLU J  2 55   ? 149.806 96.700  109.900 1.00 65.15  ? 55   GLU K OE2 1 
ATOM   12837 N N   . GLN J  2 56   ? 144.907 96.185  111.138 1.00 46.93  ? 56   GLN K N   1 
ATOM   12838 C CA  . GLN J  2 56   ? 144.310 95.062  111.853 1.00 39.09  ? 56   GLN K CA  1 
ATOM   12839 C C   . GLN J  2 56   ? 142.866 94.843  111.419 1.00 41.06  ? 56   GLN K C   1 
ATOM   12840 O O   . GLN J  2 56   ? 142.447 93.705  111.153 1.00 48.03  ? 56   GLN K O   1 
ATOM   12841 C CB  . GLN J  2 56   ? 144.389 95.301  113.361 1.00 34.96  ? 56   GLN K CB  1 
ATOM   12842 C CG  . GLN J  2 56   ? 145.807 95.351  113.907 1.00 42.80  ? 56   GLN K CG  1 
ATOM   12843 C CD  . GLN J  2 56   ? 146.524 94.024  113.795 1.00 51.71  ? 56   GLN K CD  1 
ATOM   12844 O OE1 . GLN J  2 56   ? 145.947 92.970  114.057 1.00 54.98  ? 56   GLN K OE1 1 
ATOM   12845 N NE2 . GLN J  2 56   ? 147.790 94.068  113.400 1.00 50.77  ? 56   GLN K NE2 1 
ATOM   12846 N N   . ILE J  2 57   ? 142.093 95.925  111.317 1.00 37.16  ? 57   ILE K N   1 
ATOM   12847 C CA  . ILE J  2 57   ? 140.697 95.776  110.922 1.00 34.97  ? 57   ILE K CA  1 
ATOM   12848 C C   . ILE J  2 57   ? 140.601 95.292  109.478 1.00 40.44  ? 57   ILE K C   1 
ATOM   12849 O O   . ILE J  2 57   ? 139.720 94.498  109.136 1.00 37.33  ? 57   ILE K O   1 
ATOM   12850 C CB  . ILE J  2 57   ? 139.929 97.092  111.139 1.00 35.94  ? 57   ILE K CB  1 
ATOM   12851 C CG1 . ILE J  2 57   ? 139.911 97.463  112.627 1.00 31.19  ? 57   ILE K CG1 1 
ATOM   12852 C CG2 . ILE J  2 57   ? 138.503 96.952  110.634 1.00 35.08  ? 57   ILE K CG2 1 
ATOM   12853 C CD1 . ILE J  2 57   ? 139.560 98.905  112.899 1.00 37.92  ? 57   ILE K CD1 1 
ATOM   12854 N N   . LEU J  2 58   ? 141.511 95.748  108.614 1.00 43.61  ? 58   LEU K N   1 
ATOM   12855 C CA  . LEU J  2 58   ? 141.508 95.302  107.225 1.00 41.46  ? 58   LEU K CA  1 
ATOM   12856 C C   . LEU J  2 58   ? 141.898 93.836  107.116 1.00 39.37  ? 58   LEU K C   1 
ATOM   12857 O O   . LEU J  2 58   ? 141.392 93.120  106.251 1.00 48.34  ? 58   LEU K O   1 
ATOM   12858 C CB  . LEU J  2 58   ? 142.454 96.177  106.399 1.00 46.67  ? 58   LEU K CB  1 
ATOM   12859 C CG  . LEU J  2 58   ? 142.771 95.767  104.955 1.00 40.84  ? 58   LEU K CG  1 
ATOM   12860 C CD1 . LEU J  2 58   ? 141.547 95.893  104.069 1.00 45.36  ? 58   LEU K CD1 1 
ATOM   12861 C CD2 . LEU J  2 58   ? 143.905 96.615  104.416 1.00 44.99  ? 58   LEU K CD2 1 
ATOM   12862 N N   . LEU J  2 59   ? 142.820 93.379  107.961 1.00 45.20  ? 59   LEU K N   1 
ATOM   12863 C CA  . LEU J  2 59   ? 143.167 91.965  107.970 1.00 42.35  ? 59   LEU K CA  1 
ATOM   12864 C C   . LEU J  2 59   ? 141.975 91.124  108.400 1.00 42.11  ? 59   LEU K C   1 
ATOM   12865 O O   . LEU J  2 59   ? 141.729 90.050  107.839 1.00 43.29  ? 59   LEU K O   1 
ATOM   12866 C CB  . LEU J  2 59   ? 144.364 91.725  108.891 1.00 45.15  ? 59   LEU K CB  1 
ATOM   12867 C CG  . LEU J  2 59   ? 144.839 90.278  109.054 1.00 51.87  ? 59   LEU K CG  1 
ATOM   12868 C CD1 . LEU J  2 59   ? 145.284 89.698  107.723 1.00 52.19  ? 59   LEU K CD1 1 
ATOM   12869 C CD2 . LEU J  2 59   ? 145.964 90.202  110.074 1.00 50.47  ? 59   LEU K CD2 1 
ATOM   12870 N N   . SER J  2 60   ? 141.224 91.593  109.397 1.00 44.58  ? 60   SER K N   1 
ATOM   12871 C CA  . SER J  2 60   ? 140.010 90.878  109.782 1.00 39.47  ? 60   SER K CA  1 
ATOM   12872 C C   . SER J  2 60   ? 138.975 90.893  108.660 1.00 38.94  ? 60   SER K C   1 
ATOM   12873 O O   . SER J  2 60   ? 138.292 89.890  108.425 1.00 42.10  ? 60   SER K O   1 
ATOM   12874 C CB  . SER J  2 60   ? 139.426 91.485  111.056 1.00 45.31  ? 60   SER K CB  1 
ATOM   12875 O OG  . SER J  2 60   ? 140.415 91.590  112.063 1.00 52.19  ? 60   SER K OG  1 
ATOM   12876 N N   . VAL J  2 61   ? 138.841 92.023  107.963 1.00 47.54  ? 61   VAL K N   1 
ATOM   12877 C CA  . VAL J  2 61   ? 137.815 92.161  106.932 1.00 40.38  ? 61   VAL K CA  1 
ATOM   12878 C C   . VAL J  2 61   ? 138.156 91.315  105.709 1.00 42.22  ? 61   VAL K C   1 
ATOM   12879 O O   . VAL J  2 61   ? 137.269 90.729  105.079 1.00 47.07  ? 61   VAL K O   1 
ATOM   12880 C CB  . VAL J  2 61   ? 137.635 93.651  106.575 1.00 38.33  ? 61   VAL K CB  1 
ATOM   12881 C CG1 . VAL J  2 61   ? 137.079 93.835  105.167 1.00 45.01  ? 61   VAL K CG1 1 
ATOM   12882 C CG2 . VAL J  2 61   ? 136.727 94.326  107.590 1.00 37.27  ? 61   VAL K CG2 1 
ATOM   12883 N N   . LEU J  2 62   ? 139.435 91.261  105.336 1.00 40.29  ? 62   LEU K N   1 
ATOM   12884 C CA  . LEU J  2 62   ? 139.839 90.456  104.188 1.00 39.14  ? 62   LEU K CA  1 
ATOM   12885 C C   . LEU J  2 62   ? 139.550 88.983  104.428 1.00 49.96  ? 62   LEU K C   1 
ATOM   12886 O O   . LEU J  2 62   ? 139.108 88.272  103.519 1.00 46.76  ? 62   LEU K O   1 
ATOM   12887 C CB  . LEU J  2 62   ? 141.325 90.666  103.900 1.00 44.27  ? 62   LEU K CB  1 
ATOM   12888 C CG  . LEU J  2 62   ? 141.715 91.950  103.168 1.00 48.56  ? 62   LEU K CG  1 
ATOM   12889 C CD1 . LEU J  2 62   ? 143.205 92.199  103.310 1.00 48.90  ? 62   LEU K CD1 1 
ATOM   12890 C CD2 . LEU J  2 62   ? 141.324 91.879  101.701 1.00 39.30  ? 62   LEU K CD2 1 
ATOM   12891 N N   . ALA J  2 63   ? 139.800 88.506  105.648 1.00 54.84  ? 63   ALA K N   1 
ATOM   12892 C CA  . ALA J  2 63   ? 139.504 87.118  105.978 1.00 47.49  ? 63   ALA K CA  1 
ATOM   12893 C C   . ALA J  2 63   ? 138.019 86.813  105.849 1.00 49.38  ? 63   ALA K C   1 
ATOM   12894 O O   . ALA J  2 63   ? 137.645 85.671  105.563 1.00 57.42  ? 63   ALA K O   1 
ATOM   12895 C CB  . ALA J  2 63   ? 139.986 86.805  107.392 1.00 42.71  ? 63   ALA K CB  1 
ATOM   12896 N N   . GLU J  2 64   ? 137.160 87.813  106.057 1.00 48.81  ? 64   GLU K N   1 
ATOM   12897 C CA  . GLU J  2 64   ? 135.727 87.600  105.891 1.00 49.69  ? 64   GLU K CA  1 
ATOM   12898 C C   . GLU J  2 64   ? 135.379 87.258  104.448 1.00 55.85  ? 64   GLU K C   1 
ATOM   12899 O O   . GLU J  2 64   ? 134.435 86.497  104.206 1.00 58.56  ? 64   GLU K O   1 
ATOM   12900 C CB  . GLU J  2 64   ? 134.965 88.844  106.352 1.00 50.26  ? 64   GLU K CB  1 
ATOM   12901 C CG  . GLU J  2 64   ? 133.456 88.755  106.234 1.00 55.60  ? 64   GLU K CG  1 
ATOM   12902 C CD  . GLU J  2 64   ? 132.763 89.945  106.869 1.00 53.53  ? 64   GLU K CD  1 
ATOM   12903 O OE1 . GLU J  2 64   ? 133.026 91.085  106.436 1.00 52.26  ? 64   GLU K OE1 1 
ATOM   12904 O OE2 . GLU J  2 64   ? 131.959 89.741  107.801 1.00 58.15  ? 64   GLU K OE2 1 
ATOM   12905 N N   . GLU J  2 65   ? 136.120 87.801  103.485 1.00 59.34  ? 65   GLU K N   1 
ATOM   12906 C CA  . GLU J  2 65   ? 135.915 87.504  102.073 1.00 55.98  ? 65   GLU K CA  1 
ATOM   12907 C C   . GLU J  2 65   ? 136.717 86.301  101.593 1.00 61.36  ? 65   GLU K C   1 
ATOM   12908 O O   . GLU J  2 65   ? 136.601 85.931  100.422 1.00 66.52  ? 65   GLU K O   1 
ATOM   12909 C CB  . GLU J  2 65   ? 136.280 88.722  101.218 1.00 54.77  ? 65   GLU K CB  1 
ATOM   12910 C CG  . GLU J  2 65   ? 135.407 89.944  101.451 1.00 62.16  ? 65   GLU K CG  1 
ATOM   12911 C CD  . GLU J  2 65   ? 133.951 89.702  101.110 1.00 66.56  ? 65   GLU K CD  1 
ATOM   12912 O OE1 . GLU J  2 65   ? 133.669 89.292  99.965  1.00 65.59  ? 65   GLU K OE1 1 
ATOM   12913 O OE2 . GLU J  2 65   ? 133.089 89.924  101.986 1.00 66.47  ? 65   GLU K OE2 1 
ATOM   12914 N N   . GLY J  2 66   ? 137.521 85.689  102.458 1.00 57.33  ? 66   GLY K N   1 
ATOM   12915 C CA  . GLY J  2 66   ? 138.309 84.533  102.090 1.00 56.40  ? 66   GLY K CA  1 
ATOM   12916 C C   . GLY J  2 66   ? 139.729 84.822  101.660 1.00 56.91  ? 66   GLY K C   1 
ATOM   12917 O O   . GLY J  2 66   ? 140.412 83.901  101.199 1.00 61.00  ? 66   GLY K O   1 
ATOM   12918 N N   . VAL J  2 67   ? 140.194 86.060  101.794 1.00 52.85  ? 67   VAL K N   1 
ATOM   12919 C CA  . VAL J  2 67   ? 141.556 86.440  101.437 1.00 51.06  ? 67   VAL K CA  1 
ATOM   12920 C C   . VAL J  2 67   ? 142.391 86.418  102.709 1.00 56.24  ? 67   VAL K C   1 
ATOM   12921 O O   . VAL J  2 67   ? 142.027 87.047  103.710 1.00 62.87  ? 67   VAL K O   1 
ATOM   12922 C CB  . VAL J  2 67   ? 141.595 87.822  100.765 1.00 53.59  ? 67   VAL K CB  1 
ATOM   12923 C CG1 . VAL J  2 67   ? 143.031 88.251  100.512 1.00 53.70  ? 67   VAL K CG1 1 
ATOM   12924 C CG2 . VAL J  2 67   ? 140.801 87.806  99.468  1.00 55.45  ? 67   VAL K CG2 1 
ATOM   12925 N N   . ARG J  2 68   ? 143.512 85.696  102.672 1.00 54.64  ? 68   ARG K N   1 
ATOM   12926 C CA  . ARG J  2 68   ? 144.384 85.497  103.829 1.00 53.05  ? 68   ARG K CA  1 
ATOM   12927 C C   . ARG J  2 68   ? 145.791 85.944  103.450 1.00 50.00  ? 68   ARG K C   1 
ATOM   12928 O O   . ARG J  2 68   ? 146.637 85.115  103.081 1.00 55.74  ? 68   ARG K O   1 
ATOM   12929 C CB  . ARG J  2 68   ? 144.372 84.037  104.277 1.00 55.90  ? 68   ARG K CB  1 
ATOM   12930 C CG  . ARG J  2 68   ? 142.987 83.414  104.325 1.00 53.13  ? 68   ARG K CG  1 
ATOM   12931 C CD  . ARG J  2 68   ? 142.929 82.269  105.321 1.00 58.57  ? 68   ARG K CD  1 
ATOM   12932 N NE  . ARG J  2 68   ? 142.998 82.741  106.699 1.00 59.96  ? 68   ARG K NE  1 
ATOM   12933 C CZ  . ARG J  2 68   ? 141.982 83.276  107.365 1.00 58.78  ? 68   ARG K CZ  1 
ATOM   12934 N NH1 . ARG J  2 68   ? 140.786 83.415  106.815 1.00 58.00  ? 68   ARG K NH1 1 
ATOM   12935 N NH2 . ARG J  2 68   ? 142.171 83.681  108.617 1.00 56.98  ? 68   ARG K NH2 1 
ATOM   12936 N N   . PRO J  2 69   ? 146.089 87.237  103.519 1.00 54.82  ? 69   PRO K N   1 
ATOM   12937 C CA  . PRO J  2 69   ? 147.406 87.718  103.092 1.00 63.00  ? 69   PRO K CA  1 
ATOM   12938 C C   . PRO J  2 69   ? 148.492 87.361  104.097 1.00 59.32  ? 69   PRO K C   1 
ATOM   12939 O O   . PRO J  2 69   ? 148.232 86.968  105.234 1.00 66.25  ? 69   PRO K O   1 
ATOM   12940 C CB  . PRO J  2 69   ? 147.214 89.234  103.000 1.00 64.45  ? 69   PRO K CB  1 
ATOM   12941 C CG  . PRO J  2 69   ? 146.145 89.527  103.976 1.00 61.61  ? 69   PRO K CG  1 
ATOM   12942 C CD  . PRO J  2 69   ? 145.220 88.348  103.947 1.00 58.95  ? 69   PRO K CD  1 
ATOM   12943 N N   . ARG J  2 70   ? 149.734 87.505  103.643 1.00 62.63  ? 70   ARG K N   1 
ATOM   12944 C CA  . ARG J  2 70   ? 150.913 87.306  104.475 1.00 66.23  ? 70   ARG K CA  1 
ATOM   12945 C C   . ARG J  2 70   ? 151.423 88.661  104.944 1.00 67.52  ? 70   ARG K C   1 
ATOM   12946 O O   . ARG J  2 70   ? 151.625 89.567  104.129 1.00 74.93  ? 70   ARG K O   1 
ATOM   12947 C CB  . ARG J  2 70   ? 152.008 86.567  103.706 1.00 69.10  ? 70   ARG K CB  1 
ATOM   12948 C CG  . ARG J  2 70   ? 151.629 85.159  103.281 1.00 72.88  ? 70   ARG K CG  1 
ATOM   12949 C CD  . ARG J  2 70   ? 152.605 84.596  102.261 1.00 73.45  ? 70   ARG K CD  1 
ATOM   12950 N NE  . ARG J  2 70   ? 153.993 84.729  102.690 1.00 76.31  ? 70   ARG K NE  1 
ATOM   12951 C CZ  . ARG J  2 70   ? 155.046 84.413  101.948 1.00 73.45  ? 70   ARG K CZ  1 
ATOM   12952 N NH1 . ARG J  2 70   ? 154.912 83.936  100.720 1.00 71.60  ? 70   ARG K NH1 1 
ATOM   12953 N NH2 . ARG J  2 70   ? 156.266 84.580  102.449 1.00 71.08  ? 70   ARG K NH2 1 
ATOM   12954 N N   . LEU J  2 71   ? 151.628 88.796  106.248 1.00 69.12  ? 71   LEU K N   1 
ATOM   12955 C CA  . LEU J  2 71   ? 152.103 90.049  106.807 1.00 72.54  ? 71   LEU K CA  1 
ATOM   12956 C C   . LEU J  2 71   ? 153.602 90.200  106.554 1.00 75.09  ? 71   LEU K C   1 
ATOM   12957 O O   . LEU J  2 71   ? 154.254 89.314  105.996 1.00 77.65  ? 71   LEU K O   1 
ATOM   12958 C CB  . LEU J  2 71   ? 151.802 90.114  108.307 1.00 74.33  ? 71   LEU K CB  1 
ATOM   12959 C CG  . LEU J  2 71   ? 150.335 90.071  108.767 1.00 71.12  ? 71   LEU K CG  1 
ATOM   12960 C CD1 . LEU J  2 71   ? 149.394 90.789  107.807 1.00 73.66  ? 71   LEU K CD1 1 
ATOM   12961 C CD2 . LEU J  2 71   ? 149.867 88.636  108.987 1.00 70.74  ? 71   LEU K CD2 1 
ATOM   12962 N N   . TYR J  2 72   ? 154.153 91.342  106.991 1.00 82.40  ? 72   TYR K N   1 
ATOM   12963 C CA  . TYR J  2 72   ? 155.539 91.659  106.671 1.00 83.44  ? 72   TYR K CA  1 
ATOM   12964 C C   . TYR J  2 72   ? 156.470 91.223  107.804 1.00 83.61  ? 72   TYR K C   1 
ATOM   12965 O O   . TYR J  2 72   ? 156.040 91.082  108.951 1.00 79.09  ? 72   TYR K O   1 
ATOM   12966 C CB  . TYR J  2 72   ? 155.741 93.156  106.397 1.00 84.39  ? 72   TYR K CB  1 
ATOM   12967 C CG  . TYR J  2 72   ? 154.947 94.138  107.232 1.00 86.97  ? 72   TYR K CG  1 
ATOM   12968 C CD1 . TYR J  2 72   ? 153.606 94.379  106.979 1.00 84.08  ? 72   TYR K CD1 1 
ATOM   12969 C CD2 . TYR J  2 72   ? 155.545 94.819  108.285 1.00 86.96  ? 72   TYR K CD2 1 
ATOM   12970 C CE1 . TYR J  2 72   ? 152.890 95.268  107.740 1.00 85.16  ? 72   TYR K CE1 1 
ATOM   12971 C CE2 . TYR J  2 72   ? 154.833 95.714  109.054 1.00 84.50  ? 72   TYR K CE2 1 
ATOM   12972 C CZ  . TYR J  2 72   ? 153.503 95.935  108.777 1.00 84.19  ? 72   TYR K CZ  1 
ATOM   12973 O OH  . TYR J  2 72   ? 152.783 96.826  109.539 1.00 82.61  ? 72   TYR K OH  1 
ATOM   12974 N N   . PRO J  2 73   ? 157.763 91.009  107.504 1.00 95.94  ? 73   PRO K N   1 
ATOM   12975 C CA  . PRO J  2 73   ? 158.664 90.418  108.502 1.00 99.04  ? 73   PRO K CA  1 
ATOM   12976 C C   . PRO J  2 73   ? 159.245 91.431  109.478 1.00 99.80  ? 73   PRO K C   1 
ATOM   12977 O O   . PRO J  2 73   ? 158.858 92.604  109.483 1.00 94.94  ? 73   PRO K O   1 
ATOM   12978 C CB  . PRO J  2 73   ? 159.755 89.784  107.631 1.00 98.77  ? 73   PRO K CB  1 
ATOM   12979 C CG  . PRO J  2 73   ? 159.861 90.714  106.480 1.00 96.58  ? 73   PRO K CG  1 
ATOM   12980 C CD  . PRO J  2 73   ? 158.467 91.254  106.232 1.00 95.33  ? 73   PRO K CD  1 
ATOM   12981 N N   . ALA J  2 74   ? 160.177 90.974  110.313 1.00 112.99 ? 74   ALA K N   1 
ATOM   12982 C CA  . ALA J  2 74   ? 160.778 91.785  111.369 1.00 112.12 ? 74   ALA K CA  1 
ATOM   12983 C C   . ALA J  2 74   ? 161.767 92.771  110.760 1.00 113.57 ? 74   ALA K C   1 
ATOM   12984 O O   . ALA J  2 74   ? 162.948 92.469  110.577 1.00 111.53 ? 74   ALA K O   1 
ATOM   12985 C CB  . ALA J  2 74   ? 161.461 90.889  112.394 1.00 110.15 ? 74   ALA K CB  1 
ATOM   12986 N N   . GLN J  2 75   ? 161.280 93.968  110.443 1.00 113.90 ? 75   GLN K N   1 
ATOM   12987 C CA  . GLN J  2 75   ? 162.184 95.057  110.106 1.00 112.78 ? 75   GLN K CA  1 
ATOM   12988 C C   . GLN J  2 75   ? 162.810 95.615  111.385 1.00 114.41 ? 75   GLN K C   1 
ATOM   12989 O O   . GLN J  2 75   ? 162.102 95.825  112.375 1.00 112.38 ? 75   GLN K O   1 
ATOM   12990 C CB  . GLN J  2 75   ? 161.452 96.176  109.365 1.00 111.22 ? 75   GLN K CB  1 
ATOM   12991 C CG  . GLN J  2 75   ? 160.943 95.802  107.975 1.00 112.32 ? 75   GLN K CG  1 
ATOM   12992 C CD  . GLN J  2 75   ? 159.496 95.344  107.957 1.00 112.29 ? 75   GLN K CD  1 
ATOM   12993 O OE1 . GLN J  2 75   ? 158.827 95.288  108.988 1.00 110.84 ? 75   GLN K OE1 1 
ATOM   12994 N NE2 . GLN J  2 75   ? 159.002 95.027  106.767 1.00 111.14 ? 75   GLN K NE2 1 
ATOM   12995 N N   . PRO J  2 76   ? 164.124 95.856  111.412 1.00 129.51 ? 76   PRO K N   1 
ATOM   12996 C CA  . PRO J  2 76   ? 164.707 96.514  112.589 1.00 129.11 ? 76   PRO K CA  1 
ATOM   12997 C C   . PRO J  2 76   ? 164.122 97.902  112.791 1.00 128.90 ? 76   PRO K C   1 
ATOM   12998 O O   . PRO J  2 76   ? 163.829 98.619  111.831 1.00 127.85 ? 76   PRO K O   1 
ATOM   12999 C CB  . PRO J  2 76   ? 166.205 96.579  112.265 1.00 127.44 ? 76   PRO K CB  1 
ATOM   13000 C CG  . PRO J  2 76   ? 166.423 95.540  111.238 1.00 127.87 ? 76   PRO K CG  1 
ATOM   13001 C CD  . PRO J  2 76   ? 165.168 95.494  110.434 1.00 127.42 ? 76   PRO K CD  1 
ATOM   13002 N N   . GLN J  2 77   ? 163.949 98.272  114.058 1.00 137.70 ? 77   GLN K N   1 
ATOM   13003 C CA  . GLN J  2 77   ? 163.440 99.581  114.445 1.00 138.78 ? 77   GLN K CA  1 
ATOM   13004 C C   . GLN J  2 77   ? 164.497 100.292 115.276 1.00 139.43 ? 77   GLN K C   1 
ATOM   13005 O O   . GLN J  2 77   ? 164.984 99.741  116.270 1.00 138.76 ? 77   GLN K O   1 
ATOM   13006 C CB  . GLN J  2 77   ? 162.130 99.451  115.231 1.00 137.64 ? 77   GLN K CB  1 
ATOM   13007 C CG  . GLN J  2 77   ? 161.542 100.772 115.729 1.00 138.15 ? 77   GLN K CG  1 
ATOM   13008 C CD  . GLN J  2 77   ? 161.243 101.745 114.604 1.00 138.43 ? 77   GLN K CD  1 
ATOM   13009 O OE1 . GLN J  2 77   ? 162.035 102.642 114.317 1.00 137.22 ? 77   GLN K OE1 1 
ATOM   13010 N NE2 . GLN J  2 77   ? 160.092 101.573 113.963 1.00 137.82 ? 77   GLN K NE2 1 
ATOM   13011 N N   . GLY J  2 78   ? 164.843 101.511 114.868 1.00 145.80 ? 78   GLY K N   1 
ATOM   13012 C CA  . GLY J  2 78   ? 165.817 102.312 115.583 1.00 146.08 ? 78   GLY K CA  1 
ATOM   13013 C C   . GLY J  2 78   ? 165.160 103.383 116.429 1.00 146.44 ? 78   GLY K C   1 
ATOM   13014 O O   . GLY J  2 78   ? 164.636 103.095 117.510 1.00 145.57 ? 78   GLY K O   1 
ATOM   13015 N N   . ASP J  2 79   ? 165.180 104.622 115.947 1.00 153.17 ? 79   ASP K N   1 
ATOM   13016 C CA  . ASP J  2 79   ? 164.534 105.721 116.651 1.00 153.57 ? 79   ASP K CA  1 
ATOM   13017 C C   . ASP J  2 79   ? 163.034 105.691 116.386 1.00 154.25 ? 79   ASP K C   1 
ATOM   13018 O O   . ASP J  2 79   ? 162.598 105.663 115.231 1.00 152.95 ? 79   ASP K O   1 
ATOM   13019 C CB  . ASP J  2 79   ? 165.129 107.058 116.205 1.00 153.34 ? 79   ASP K CB  1 
ATOM   13020 C CG  . ASP J  2 79   ? 165.142 108.100 117.313 1.00 154.54 ? 79   ASP K CG  1 
ATOM   13021 O OD1 . ASP J  2 79   ? 164.552 107.860 118.388 1.00 154.80 ? 79   ASP K OD1 1 
ATOM   13022 O OD2 . ASP J  2 79   ? 165.749 109.173 117.106 1.00 154.03 ? 79   ASP K OD2 1 
ATOM   13023 N N   . LEU J  2 80   ? 162.246 105.698 117.462 1.00 153.30 ? 80   LEU K N   1 
ATOM   13024 C CA  . LEU J  2 80   ? 160.795 105.647 117.320 1.00 153.37 ? 80   LEU K CA  1 
ATOM   13025 C C   . LEU J  2 80   ? 160.230 106.916 116.697 1.00 152.91 ? 80   LEU K C   1 
ATOM   13026 O O   . LEU J  2 80   ? 159.200 106.851 116.017 1.00 150.89 ? 80   LEU K O   1 
ATOM   13027 C CB  . LEU J  2 80   ? 160.138 105.405 118.681 1.00 152.85 ? 80   LEU K CB  1 
ATOM   13028 C CG  . LEU J  2 80   ? 159.870 103.937 119.023 1.00 151.73 ? 80   LEU K CG  1 
ATOM   13029 C CD1 . LEU J  2 80   ? 159.786 103.742 120.530 1.00 150.40 ? 80   LEU K CD1 1 
ATOM   13030 C CD2 . LEU J  2 80   ? 158.596 103.452 118.347 1.00 151.03 ? 80   LEU K CD2 1 
ATOM   13031 N N   . GLN J  2 81   ? 160.874 108.061 116.908 1.00 152.11 ? 81   GLN K N   1 
ATOM   13032 C CA  . GLN J  2 81   ? 160.413 109.325 116.351 1.00 150.56 ? 81   GLN K CA  1 
ATOM   13033 C C   . GLN J  2 81   ? 160.776 109.496 114.880 1.00 150.99 ? 81   GLN K C   1 
ATOM   13034 O O   . GLN J  2 81   ? 160.328 110.466 114.259 1.00 150.64 ? 81   GLN K O   1 
ATOM   13035 C CB  . GLN J  2 81   ? 160.984 110.501 117.156 1.00 150.49 ? 81   GLN K CB  1 
ATOM   13036 C CG  . GLN J  2 81   ? 162.514 110.597 117.157 1.00 150.82 ? 81   GLN K CG  1 
ATOM   13037 C CD  . GLN J  2 81   ? 163.066 111.624 116.178 1.00 151.37 ? 81   GLN K CD  1 
ATOM   13038 O OE1 . GLN J  2 81   ? 162.319 112.313 115.480 1.00 151.36 ? 81   GLN K OE1 1 
ATOM   13039 N NE2 . GLN J  2 81   ? 164.388 111.732 116.127 1.00 150.84 ? 81   GLN K NE2 1 
ATOM   13040 N N   . LEU J  2 82   ? 161.567 108.587 114.311 1.00 146.16 ? 82   LEU K N   1 
ATOM   13041 C CA  . LEU J  2 82   ? 161.952 108.618 112.900 1.00 145.29 ? 82   LEU K CA  1 
ATOM   13042 C C   . LEU J  2 82   ? 161.297 107.424 112.216 1.00 143.71 ? 82   LEU K C   1 
ATOM   13043 O O   . LEU J  2 82   ? 161.894 106.351 112.096 1.00 143.17 ? 82   LEU K O   1 
ATOM   13044 C CB  . LEU J  2 82   ? 163.485 108.591 112.741 1.00 145.08 ? 82   LEU K CB  1 
ATOM   13045 C CG  . LEU J  2 82   ? 164.267 109.816 113.225 1.00 145.18 ? 82   LEU K CG  1 
ATOM   13046 C CD1 . LEU J  2 82   ? 165.756 109.612 112.995 1.00 144.33 ? 82   LEU K CD1 1 
ATOM   13047 C CD2 . LEU J  2 82   ? 163.791 111.090 112.537 1.00 144.10 ? 82   LEU K CD2 1 
ATOM   13048 N N   . VAL J  2 83   ? 160.059 107.616 111.768 1.00 125.57 ? 83   VAL K N   1 
ATOM   13049 C CA  . VAL J  2 83   ? 159.305 106.601 111.041 1.00 124.36 ? 83   VAL K CA  1 
ATOM   13050 C C   . VAL J  2 83   ? 158.617 107.297 109.877 1.00 122.63 ? 83   VAL K C   1 
ATOM   13051 O O   . VAL J  2 83   ? 157.550 107.897 110.052 1.00 124.35 ? 83   VAL K O   1 
ATOM   13052 C CB  . VAL J  2 83   ? 158.282 105.883 111.932 1.00 124.63 ? 83   VAL K CB  1 
ATOM   13053 C CG1 . VAL J  2 83   ? 157.429 104.931 111.103 1.00 123.29 ? 83   VAL K CG1 1 
ATOM   13054 C CG2 . VAL J  2 83   ? 158.990 105.132 113.053 1.00 124.71 ? 83   VAL K CG2 1 
ATOM   13055 N N   . ASP J  2 84   ? 159.221 107.218 108.695 1.00 108.10 ? 84   ASP K N   1 
ATOM   13056 C CA  . ASP J  2 84   ? 158.625 107.736 107.471 1.00 108.53 ? 84   ASP K CA  1 
ATOM   13057 C C   . ASP J  2 84   ? 157.840 106.610 106.813 1.00 106.63 ? 84   ASP K C   1 
ATOM   13058 O O   . ASP J  2 84   ? 158.415 105.580 106.446 1.00 104.78 ? 84   ASP K O   1 
ATOM   13059 C CB  . ASP J  2 84   ? 159.693 108.277 106.522 1.00 106.99 ? 84   ASP K CB  1 
ATOM   13060 C CG  . ASP J  2 84   ? 159.101 109.036 105.352 1.00 107.21 ? 84   ASP K CG  1 
ATOM   13061 O OD1 . ASP J  2 84   ? 158.395 110.038 105.589 1.00 106.63 ? 84   ASP K OD1 1 
ATOM   13062 O OD2 . ASP J  2 84   ? 159.340 108.632 104.195 1.00 107.01 ? 84   ASP K OD2 1 
ATOM   13063 N N   . ASP J  2 85   ? 156.529 106.806 106.669 1.00 94.62  ? 85   ASP K N   1 
ATOM   13064 C CA  . ASP J  2 85   ? 155.674 105.733 106.176 1.00 93.06  ? 85   ASP K CA  1 
ATOM   13065 C C   . ASP J  2 85   ? 156.024 105.330 104.750 1.00 91.96  ? 85   ASP K C   1 
ATOM   13066 O O   . ASP J  2 85   ? 155.953 104.143 104.414 1.00 92.46  ? 85   ASP K O   1 
ATOM   13067 C CB  . ASP J  2 85   ? 154.206 106.149 106.265 1.00 94.25  ? 85   ASP K CB  1 
ATOM   13068 C CG  . ASP J  2 85   ? 153.715 106.253 107.696 1.00 92.55  ? 85   ASP K CG  1 
ATOM   13069 O OD1 . ASP J  2 85   ? 154.541 106.113 108.621 1.00 92.98  ? 85   ASP K OD1 1 
ATOM   13070 O OD2 . ASP J  2 85   ? 152.500 106.458 107.895 1.00 88.91  ? 85   ASP K OD2 1 
ATOM   13071 N N   . ARG J  2 86   ? 156.399 106.285 103.899 1.00 87.43  ? 86   ARG K N   1 
ATOM   13072 C CA  . ARG J  2 86   ? 156.654 105.960 102.498 1.00 88.56  ? 86   ARG K CA  1 
ATOM   13073 C C   . ARG J  2 86   ? 157.852 105.027 102.360 1.00 90.05  ? 86   ARG K C   1 
ATOM   13074 O O   . ARG J  2 86   ? 157.785 104.015 101.653 1.00 87.61  ? 86   ARG K O   1 
ATOM   13075 C CB  . ARG J  2 86   ? 156.879 107.244 101.697 1.00 86.97  ? 86   ARG K CB  1 
ATOM   13076 C CG  . ARG J  2 86   ? 155.611 107.971 101.227 1.00 86.97  ? 86   ARG K CG  1 
ATOM   13077 C CD  . ARG J  2 86   ? 154.740 107.154 100.238 1.00 86.25  ? 86   ARG K CD  1 
ATOM   13078 N NE  . ARG J  2 86   ? 155.070 107.304 98.822  1.00 89.90  ? 86   ARG K NE  1 
ATOM   13079 C CZ  . ARG J  2 86   ? 155.226 108.448 98.166  1.00 89.51  ? 86   ARG K CZ  1 
ATOM   13080 N NH1 . ARG J  2 86   ? 154.893 109.616 98.697  1.00 87.81  ? 86   ARG K NH1 1 
ATOM   13081 N NH2 . ARG J  2 86   ? 155.686 108.417 96.920  1.00 87.69  ? 86   ARG K NH2 1 
ATOM   13082 N N   . GLU J  2 87   ? 158.958 105.349 103.034 1.00 101.16 ? 87   GLU K N   1 
ATOM   13083 C CA  . GLU J  2 87   ? 160.158 104.527 102.911 1.00 102.09 ? 87   GLU K CA  1 
ATOM   13084 C C   . GLU J  2 87   ? 159.938 103.132 103.479 1.00 100.05 ? 87   GLU K C   1 
ATOM   13085 O O   . GLU J  2 87   ? 160.384 102.137 102.895 1.00 99.94  ? 87   GLU K O   1 
ATOM   13086 C CB  . GLU J  2 87   ? 161.333 105.207 103.613 1.00 101.84 ? 87   GLU K CB  1 
ATOM   13087 C CG  . GLU J  2 87   ? 161.699 106.573 103.049 1.00 102.04 ? 87   GLU K CG  1 
ATOM   13088 C CD  . GLU J  2 87   ? 162.597 107.373 103.974 1.00 103.20 ? 87   GLU K CD  1 
ATOM   13089 O OE1 . GLU J  2 87   ? 162.973 106.852 105.046 1.00 103.56 ? 87   GLU K OE1 1 
ATOM   13090 O OE2 . GLU J  2 87   ? 162.931 108.525 103.627 1.00 101.20 ? 87   GLU K OE2 1 
ATOM   13091 N N   . ARG J  2 88   ? 159.257 103.036 104.621 1.00 99.27  ? 88   ARG K N   1 
ATOM   13092 C CA  . ARG J  2 88   ? 159.056 101.733 105.244 1.00 100.44 ? 88   ARG K CA  1 
ATOM   13093 C C   . ARG J  2 88   ? 158.063 100.900 104.442 1.00 100.38 ? 88   ARG K C   1 
ATOM   13094 O O   . ARG J  2 88   ? 158.201 99.674  104.344 1.00 98.24  ? 88   ARG K O   1 
ATOM   13095 C CB  . ARG J  2 88   ? 158.601 101.908 106.697 1.00 99.51  ? 88   ARG K CB  1 
ATOM   13096 C CG  . ARG J  2 88   ? 159.740 102.139 107.722 1.00 101.96 ? 88   ARG K CG  1 
ATOM   13097 C CD  . ARG J  2 88   ? 160.750 103.226 107.323 1.00 104.31 ? 88   ARG K CD  1 
ATOM   13098 N NE  . ARG J  2 88   ? 161.124 104.111 108.418 1.00 105.11 ? 88   ARG K NE  1 
ATOM   13099 C CZ  . ARG J  2 88   ? 161.971 105.128 108.299 1.00 104.10 ? 88   ARG K CZ  1 
ATOM   13100 N NH1 . ARG J  2 88   ? 162.522 105.440 107.135 1.00 102.64 ? 88   ARG K NH1 1 
ATOM   13101 N NH2 . ARG J  2 88   ? 162.271 105.853 109.371 1.00 102.76 ? 88   ARG K NH2 1 
ATOM   13102 N N   . GLN J  2 89   ? 157.074 101.554 103.832 1.00 86.91  ? 89   GLN K N   1 
ATOM   13103 C CA  . GLN J  2 89   ? 156.209 100.861 102.888 1.00 85.08  ? 89   GLN K CA  1 
ATOM   13104 C C   . GLN J  2 89   ? 157.002 100.359 101.690 1.00 85.87  ? 89   GLN K C   1 
ATOM   13105 O O   . GLN J  2 89   ? 156.739 99.267  101.180 1.00 85.08  ? 89   GLN K O   1 
ATOM   13106 C CB  . GLN J  2 89   ? 155.080 101.780 102.428 1.00 81.06  ? 89   GLN K CB  1 
ATOM   13107 C CG  . GLN J  2 89   ? 153.904 101.035 101.827 1.00 82.06  ? 89   GLN K CG  1 
ATOM   13108 C CD  . GLN J  2 89   ? 152.800 101.961 101.369 1.00 81.19  ? 89   GLN K CD  1 
ATOM   13109 O OE1 . GLN J  2 89   ? 152.971 102.725 100.421 1.00 79.74  ? 89   GLN K OE1 1 
ATOM   13110 N NE2 . GLN J  2 89   ? 151.657 101.894 102.039 1.00 81.10  ? 89   GLN K NE2 1 
ATOM   13111 N N   . GLN J  2 90   ? 157.972 101.144 101.219 1.00 89.11  ? 90   GLN K N   1 
ATOM   13112 C CA  . GLN J  2 90   ? 158.811 100.682 100.116 1.00 90.20  ? 90   GLN K CA  1 
ATOM   13113 C C   . GLN J  2 90   ? 159.650 99.478  100.529 1.00 91.67  ? 90   GLN K C   1 
ATOM   13114 O O   . GLN J  2 90   ? 159.876 98.562  99.730  1.00 88.93  ? 90   GLN K O   1 
ATOM   13115 C CB  . GLN J  2 90   ? 159.708 101.814 99.614  1.00 89.07  ? 90   GLN K CB  1 
ATOM   13116 C CG  . GLN J  2 90   ? 159.261 102.401 98.285  1.00 88.99  ? 90   GLN K CG  1 
ATOM   13117 C CD  . GLN J  2 90   ? 159.492 101.456 97.121  1.00 90.74  ? 90   GLN K CD  1 
ATOM   13118 O OE1 . GLN J  2 90   ? 160.057 100.374 97.286  1.00 90.94  ? 90   GLN K OE1 1 
ATOM   13119 N NE2 . GLN J  2 90   ? 159.053 101.859 95.934  1.00 90.47  ? 90   GLN K NE2 1 
ATOM   13120 N N   . ARG J  2 91   ? 160.137 99.471  101.770 1.00 97.59  ? 91   ARG K N   1 
ATOM   13121 C CA  . ARG J  2 91   ? 160.869 98.306  102.267 1.00 96.93  ? 91   ARG K CA  1 
ATOM   13122 C C   . ARG J  2 91   ? 159.972 97.073  102.310 1.00 94.83  ? 91   ARG K C   1 
ATOM   13123 O O   . ARG J  2 91   ? 160.387 95.972  101.921 1.00 93.16  ? 91   ARG K O   1 
ATOM   13124 C CB  . ARG J  2 91   ? 161.446 98.597  103.651 1.00 95.06  ? 91   ARG K CB  1 
ATOM   13125 C CG  . ARG J  2 91   ? 162.398 99.788  103.686 1.00 96.37  ? 91   ARG K CG  1 
ATOM   13126 C CD  . ARG J  2 91   ? 163.800 99.400  104.149 1.00 94.82  ? 91   ARG K CD  1 
ATOM   13127 N NE  . ARG J  2 91   ? 163.913 99.377  105.604 1.00 98.09  ? 91   ARG K NE  1 
ATOM   13128 C CZ  . ARG J  2 91   ? 163.901 100.453 106.380 1.00 98.94  ? 91   ARG K CZ  1 
ATOM   13129 N NH1 . ARG J  2 91   ? 163.790 101.673 105.877 1.00 97.36  ? 91   ARG K NH1 1 
ATOM   13130 N NH2 . ARG J  2 91   ? 164.005 100.302 107.698 1.00 98.46  ? 91   ARG K NH2 1 
ATOM   13131 N N   . ALA J  2 92   ? 158.738 97.238  102.785 1.00 89.51  ? 92   ALA K N   1 
ATOM   13132 C CA  . ALA J  2 92   ? 157.788 96.130  102.755 1.00 89.08  ? 92   ALA K CA  1 
ATOM   13133 C C   . ALA J  2 92   ? 157.507 95.691  101.322 1.00 87.32  ? 92   ALA K C   1 
ATOM   13134 O O   . ALA J  2 92   ? 157.308 94.501  101.053 1.00 87.44  ? 92   ALA K O   1 
ATOM   13135 C CB  . ALA J  2 92   ? 156.496 96.532  103.462 1.00 87.95  ? 92   ALA K CB  1 
ATOM   13136 N N   . LEU J  2 93   ? 157.480 96.643  100.390 1.00 80.82  ? 93   LEU K N   1 
ATOM   13137 C CA  . LEU J  2 93   ? 157.303 96.306  98.981  1.00 81.98  ? 93   LEU K CA  1 
ATOM   13138 C C   . LEU J  2 93   ? 158.463 95.466  98.473  1.00 86.23  ? 93   LEU K C   1 
ATOM   13139 O O   . LEU J  2 93   ? 158.268 94.519  97.703  1.00 85.85  ? 93   LEU K O   1 
ATOM   13140 C CB  . LEU J  2 93   ? 157.174 97.584  98.150  1.00 82.09  ? 93   LEU K CB  1 
ATOM   13141 C CG  . LEU J  2 93   ? 155.782 98.024  97.692  1.00 80.87  ? 93   LEU K CG  1 
ATOM   13142 C CD1 . LEU J  2 93   ? 155.136 96.962  96.830  1.00 79.49  ? 93   LEU K CD1 1 
ATOM   13143 C CD2 . LEU J  2 93   ? 154.889 98.371  98.876  1.00 82.08  ? 93   LEU K CD2 1 
ATOM   13144 N N   . ASP J  2 94   ? 159.684 95.817  98.874  1.00 94.24  ? 94   ASP K N   1 
ATOM   13145 C CA  . ASP J  2 94   ? 160.848 95.021  98.504  1.00 94.51  ? 94   ASP K CA  1 
ATOM   13146 C C   . ASP J  2 94   ? 160.734 93.611  99.067  1.00 89.70  ? 94   ASP K C   1 
ATOM   13147 O O   . ASP J  2 94   ? 161.052 92.627  98.388  1.00 87.86  ? 94   ASP K O   1 
ATOM   13148 C CB  . ASP J  2 94   ? 162.126 95.699  99.000  1.00 92.04  ? 94   ASP K CB  1 
ATOM   13149 C CG  . ASP J  2 94   ? 162.327 97.072  98.394  1.00 93.89  ? 94   ASP K CG  1 
ATOM   13150 O OD1 . ASP J  2 94   ? 161.897 97.284  97.241  1.00 92.80  ? 94   ASP K OD1 1 
ATOM   13151 O OD2 . ASP J  2 94   ? 162.914 97.942  99.073  1.00 92.81  ? 94   ASP K OD2 1 
ATOM   13152 N N   . TRP J  2 95   ? 160.277 93.498  100.317 1.00 83.70  ? 95   TRP K N   1 
ATOM   13153 C CA  . TRP J  2 95   ? 160.029 92.177  100.890 1.00 82.57  ? 95   TRP K CA  1 
ATOM   13154 C C   . TRP J  2 95   ? 159.042 91.392  100.038 1.00 83.08  ? 95   TRP K C   1 
ATOM   13155 O O   . TRP J  2 95   ? 159.294 90.237  99.677  1.00 83.19  ? 95   TRP K O   1 
ATOM   13156 C CB  . TRP J  2 95   ? 159.495 92.297  102.317 1.00 83.74  ? 95   TRP K CB  1 
ATOM   13157 C CG  . TRP J  2 95   ? 158.671 91.099  102.710 1.00 86.22  ? 95   TRP K CG  1 
ATOM   13158 C CD1 . TRP J  2 95   ? 159.140 89.875  103.092 1.00 83.79  ? 95   TRP K CD1 1 
ATOM   13159 C CD2 . TRP J  2 95   ? 157.239 91.007  102.746 1.00 86.10  ? 95   TRP K CD2 1 
ATOM   13160 N NE1 . TRP J  2 95   ? 158.092 89.031  103.366 1.00 84.06  ? 95   TRP K NE1 1 
ATOM   13161 C CE2 . TRP J  2 95   ? 156.915 89.701  103.160 1.00 82.44  ? 95   TRP K CE2 1 
ATOM   13162 C CE3 . TRP J  2 95   ? 156.203 91.902  102.469 1.00 85.65  ? 95   TRP K CE3 1 
ATOM   13163 C CZ2 . TRP J  2 95   ? 155.601 89.270  103.306 1.00 80.28  ? 95   TRP K CZ2 1 
ATOM   13164 C CZ3 . TRP J  2 95   ? 154.898 91.471  102.614 1.00 85.12  ? 95   TRP K CZ3 1 
ATOM   13165 C CH2 . TRP J  2 95   ? 154.609 90.168  103.029 1.00 85.50  ? 95   TRP K CH2 1 
ATOM   13166 N N   . ALA J  2 96   ? 157.909 92.011  99.703  1.00 81.57  ? 96   ALA K N   1 
ATOM   13167 C CA  . ALA J  2 96   ? 156.879 91.310  98.945  1.00 83.56  ? 96   ALA K CA  1 
ATOM   13168 C C   . ALA J  2 96   ? 157.396 90.888  97.577  1.00 83.97  ? 96   ALA K C   1 
ATOM   13169 O O   . ALA J  2 96   ? 157.072 89.800  97.088  1.00 80.52  ? 96   ALA K O   1 
ATOM   13170 C CB  . ALA J  2 96   ? 155.642 92.194  98.799  1.00 82.77  ? 96   ALA K CB  1 
ATOM   13171 N N   . ARG J  2 97   ? 158.199 91.740  96.942  1.00 87.89  ? 97   ARG K N   1 
ATOM   13172 C CA  . ARG J  2 97   ? 158.806 91.379  95.667  1.00 84.89  ? 97   ARG K CA  1 
ATOM   13173 C C   . ARG J  2 97   ? 159.750 90.195  95.834  1.00 84.68  ? 97   ARG K C   1 
ATOM   13174 O O   . ARG J  2 97   ? 159.844 89.332  94.955  1.00 82.80  ? 97   ARG K O   1 
ATOM   13175 C CB  . ARG J  2 97   ? 159.548 92.581  95.084  1.00 84.83  ? 97   ARG K CB  1 
ATOM   13176 C CG  . ARG J  2 97   ? 159.940 92.420  93.623  1.00 85.26  ? 97   ARG K CG  1 
ATOM   13177 C CD  . ARG J  2 97   ? 160.843 93.551  93.152  1.00 86.36  ? 97   ARG K CD  1 
ATOM   13178 N NE  . ARG J  2 97   ? 160.267 94.867  93.420  1.00 87.85  ? 97   ARG K NE  1 
ATOM   13179 C CZ  . ARG J  2 97   ? 160.726 95.757  94.295  1.00 88.88  ? 97   ARG K CZ  1 
ATOM   13180 N NH1 . ARG J  2 97   ? 161.775 95.510  95.066  1.00 85.10  ? 97   ARG K NH1 1 
ATOM   13181 N NH2 . ARG J  2 97   ? 160.107 96.929  94.405  1.00 89.54  ? 97   ARG K NH2 1 
ATOM   13182 N N   . GLN J  2 98   ? 160.470 90.144  96.957  1.00 88.50  ? 98   GLN K N   1 
ATOM   13183 C CA  . GLN J  2 98   ? 161.423 89.061  97.184  1.00 86.45  ? 98   GLN K CA  1 
ATOM   13184 C C   . GLN J  2 98   ? 160.721 87.711  97.277  1.00 88.44  ? 98   GLN K C   1 
ATOM   13185 O O   . GLN J  2 98   ? 161.172 86.720  96.690  1.00 88.63  ? 98   GLN K O   1 
ATOM   13186 C CB  . GLN J  2 98   ? 162.236 89.335  98.450  1.00 86.94  ? 98   GLN K CB  1 
ATOM   13187 C CG  . GLN J  2 98   ? 163.526 90.095  98.196  1.00 87.46  ? 98   GLN K CG  1 
ATOM   13188 C CD  . GLN J  2 98   ? 164.199 90.546  99.475  1.00 89.04  ? 98   GLN K CD  1 
ATOM   13189 O OE1 . GLN J  2 98   ? 164.071 89.905  100.518 1.00 86.07  ? 98   GLN K OE1 1 
ATOM   13190 N NE2 . GLN J  2 98   ? 164.923 91.656  99.402  1.00 89.14  ? 98   GLN K NE2 1 
ATOM   13191 N N   . GLN J  2 99   ? 159.609 87.649  98.011  1.00 86.12  ? 99   GLN K N   1 
ATOM   13192 C CA  . GLN J  2 99   ? 158.895 86.393  98.221  1.00 86.00  ? 99   GLN K CA  1 
ATOM   13193 C C   . GLN J  2 99   ? 157.929 86.058  97.089  1.00 85.05  ? 99   GLN K C   1 
ATOM   13194 O O   . GLN J  2 99   ? 157.231 85.042  97.174  1.00 85.71  ? 99   GLN K O   1 
ATOM   13195 C CB  . GLN J  2 99   ? 158.133 86.414  99.554  1.00 82.82  ? 99   GLN K CB  1 
ATOM   13196 C CG  . GLN J  2 99   ? 158.851 87.075  100.728 1.00 83.55  ? 99   GLN K CG  1 
ATOM   13197 C CD  . GLN J  2 99   ? 160.030 86.263  101.221 1.00 85.87  ? 99   GLN K CD  1 
ATOM   13198 O OE1 . GLN J  2 99   ? 160.286 85.161  100.737 1.00 86.17  ? 99   GLN K OE1 1 
ATOM   13199 N NE2 . GLN J  2 99   ? 160.757 86.806  102.189 1.00 83.80  ? 99   GLN K NE2 1 
ATOM   13200 N N   . LYS J  2 100  ? 157.868 86.879  96.041  1.00 81.08  ? 100  LYS K N   1 
ATOM   13201 C CA  . LYS J  2 100  ? 157.123 86.552  94.823  1.00 85.39  ? 100  LYS K CA  1 
ATOM   13202 C C   . LYS J  2 100  ? 155.620 86.465  95.094  1.00 83.72  ? 100  LYS K C   1 
ATOM   13203 O O   . LYS J  2 100  ? 154.957 85.489  94.737  1.00 79.50  ? 100  LYS K O   1 
ATOM   13204 C CB  . LYS J  2 100  ? 157.635 85.250  94.192  1.00 86.31  ? 100  LYS K CB  1 
ATOM   13205 C CG  . LYS J  2 100  ? 159.154 84.971  94.247  1.00 85.85  ? 100  LYS K CG  1 
ATOM   13206 C CD  . LYS J  2 100  ? 160.059 86.183  93.952  1.00 87.54  ? 100  LYS K CD  1 
ATOM   13207 C CE  . LYS J  2 100  ? 160.035 86.625  92.487  1.00 83.96  ? 100  LYS K CE  1 
ATOM   13208 N NZ  . LYS J  2 100  ? 159.950 85.512  91.500  1.00 84.19  ? 100  LYS K NZ  1 
ATOM   13209 N N   . LEU J  2 101  ? 155.079 87.503  95.726  1.00 77.77  ? 101  LEU K N   1 
ATOM   13210 C CA  . LEU J  2 101  ? 153.637 87.598  95.914  1.00 74.41  ? 101  LEU K CA  1 
ATOM   13211 C C   . LEU J  2 101  ? 152.970 88.027  94.615  1.00 74.77  ? 101  LEU K C   1 
ATOM   13212 O O   . LEU J  2 101  ? 153.525 88.816  93.846  1.00 74.99  ? 101  LEU K O   1 
ATOM   13213 C CB  . LEU J  2 101  ? 153.295 88.598  97.021  1.00 73.83  ? 101  LEU K CB  1 
ATOM   13214 C CG  . LEU J  2 101  ? 153.440 88.184  98.491  1.00 74.09  ? 101  LEU K CG  1 
ATOM   13215 C CD1 . LEU J  2 101  ? 152.677 86.916  98.819  1.00 76.36  ? 101  LEU K CD1 1 
ATOM   13216 C CD2 . LEU J  2 101  ? 154.896 88.013  98.845  1.00 77.64  ? 101  LEU K CD2 1 
ATOM   13217 N N   . ALA J  2 102  ? 151.772 87.495  94.370  1.00 71.69  ? 102  ALA K N   1 
ATOM   13218 C CA  . ALA J  2 102  ? 151.016 87.902  93.190  1.00 68.19  ? 102  ALA K CA  1 
ATOM   13219 C C   . ALA J  2 102  ? 150.467 89.312  93.357  1.00 71.46  ? 102  ALA K C   1 
ATOM   13220 O O   . ALA J  2 102  ? 150.544 90.133  92.435  1.00 73.97  ? 102  ALA K O   1 
ATOM   13221 C CB  . ALA J  2 102  ? 149.883 86.910  92.929  1.00 69.99  ? 102  ALA K CB  1 
ATOM   13222 N N   . TYR J  2 103  ? 149.916 89.612  94.531  1.00 70.42  ? 103  TYR K N   1 
ATOM   13223 C CA  . TYR J  2 103  ? 149.328 90.907  94.831  1.00 61.49  ? 103  TYR K CA  1 
ATOM   13224 C C   . TYR J  2 103  ? 149.820 91.376  96.191  1.00 61.08  ? 103  TYR K C   1 
ATOM   13225 O O   . TYR J  2 103  ? 150.268 90.582  97.021  1.00 73.32  ? 103  TYR K O   1 
ATOM   13226 C CB  . TYR J  2 103  ? 147.795 90.844  94.831  1.00 61.50  ? 103  TYR K CB  1 
ATOM   13227 C CG  . TYR J  2 103  ? 147.183 90.352  93.538  1.00 62.52  ? 103  TYR K CG  1 
ATOM   13228 C CD1 . TYR J  2 103  ? 147.617 90.831  92.310  1.00 67.61  ? 103  TYR K CD1 1 
ATOM   13229 C CD2 . TYR J  2 103  ? 146.168 89.408  93.548  1.00 66.57  ? 103  TYR K CD2 1 
ATOM   13230 C CE1 . TYR J  2 103  ? 147.056 90.382  91.131  1.00 68.14  ? 103  TYR K CE1 1 
ATOM   13231 C CE2 . TYR J  2 103  ? 145.601 88.952  92.376  1.00 66.05  ? 103  TYR K CE2 1 
ATOM   13232 C CZ  . TYR J  2 103  ? 146.049 89.442  91.170  1.00 66.44  ? 103  TYR K CZ  1 
ATOM   13233 O OH  . TYR J  2 103  ? 145.486 88.990  90.000  1.00 71.83  ? 103  TYR K OH  1 
ATOM   13234 N N   . VAL J  2 104  ? 149.742 92.686  96.408  1.00 59.22  ? 104  VAL K N   1 
ATOM   13235 C CA  . VAL J  2 104  ? 150.063 93.295  97.694  1.00 61.61  ? 104  VAL K CA  1 
ATOM   13236 C C   . VAL J  2 104  ? 148.959 94.285  98.025  1.00 61.98  ? 104  VAL K C   1 
ATOM   13237 O O   . VAL J  2 104  ? 148.651 95.169  97.219  1.00 73.35  ? 104  VAL K O   1 
ATOM   13238 C CB  . VAL J  2 104  ? 151.441 93.990  97.669  1.00 64.06  ? 104  VAL K CB  1 
ATOM   13239 C CG1 . VAL J  2 104  ? 151.537 95.088  98.731  1.00 63.51  ? 104  VAL K CG1 1 
ATOM   13240 C CG2 . VAL J  2 104  ? 152.541 92.973  97.874  1.00 70.50  ? 104  VAL K CG2 1 
ATOM   13241 N N   . VAL J  2 105  ? 148.365 94.140  99.204  1.00 54.62  ? 105  VAL K N   1 
ATOM   13242 C CA  . VAL J  2 105  ? 147.307 95.036  99.657  1.00 55.14  ? 105  VAL K CA  1 
ATOM   13243 C C   . VAL J  2 105  ? 147.951 96.213  100.375 1.00 56.93  ? 105  VAL K C   1 
ATOM   13244 O O   . VAL J  2 105  ? 148.676 96.034  101.360 1.00 63.03  ? 105  VAL K O   1 
ATOM   13245 C CB  . VAL J  2 105  ? 146.308 94.307  100.566 1.00 57.76  ? 105  VAL K CB  1 
ATOM   13246 C CG1 . VAL J  2 105  ? 145.160 95.234  100.941 1.00 59.18  ? 105  VAL K CG1 1 
ATOM   13247 C CG2 . VAL J  2 105  ? 145.780 93.063  99.869  1.00 59.85  ? 105  VAL K CG2 1 
ATOM   13248 N N   . THR J  2 106  ? 147.688 97.411  99.875  1.00 61.13  ? 106  THR K N   1 
ATOM   13249 C CA  . THR J  2 106  ? 148.197 98.664  100.411 1.00 61.69  ? 106  THR K CA  1 
ATOM   13250 C C   . THR J  2 106  ? 147.015 99.528  100.839 1.00 62.08  ? 106  THR K C   1 
ATOM   13251 O O   . THR J  2 106  ? 145.854 99.126  100.735 1.00 66.50  ? 106  THR K O   1 
ATOM   13252 C CB  . THR J  2 106  ? 149.069 99.368  99.368  1.00 68.60  ? 106  THR K CB  1 
ATOM   13253 O OG1 . THR J  2 106  ? 148.524 99.151  98.061  1.00 74.40  ? 106  THR K OG1 1 
ATOM   13254 C CG2 . THR J  2 106  ? 150.466 98.842  99.401  1.00 69.17  ? 106  THR K CG2 1 
ATOM   13255 N N   . GLY J  2 107  ? 147.314 100.722 101.325 1.00 49.99  ? 107  GLY K N   1 
ATOM   13256 C CA  . GLY J  2 107  ? 146.264 101.649 101.679 1.00 43.28  ? 107  GLY K CA  1 
ATOM   13257 C C   . GLY J  2 107  ? 146.825 102.834 102.427 1.00 46.89  ? 107  GLY K C   1 
ATOM   13258 O O   . GLY J  2 107  ? 148.030 102.937 102.674 1.00 55.27  ? 107  GLY K O   1 
ATOM   13259 N N   . SER J  2 108  ? 145.916 103.735 102.785 1.00 42.08  ? 108  SER K N   1 
ATOM   13260 C CA  . SER J  2 108  ? 146.277 104.913 103.552 1.00 40.42  ? 108  SER K CA  1 
ATOM   13261 C C   . SER J  2 108  ? 145.069 105.370 104.348 1.00 37.15  ? 108  SER K C   1 
ATOM   13262 O O   . SER J  2 108  ? 143.929 105.205 103.906 1.00 44.85  ? 108  SER K O   1 
ATOM   13263 C CB  . SER J  2 108  ? 146.766 106.046 102.646 1.00 50.55  ? 108  SER K CB  1 
ATOM   13264 O OG  . SER J  2 108  ? 145.736 106.473 101.774 1.00 54.38  ? 108  SER K OG  1 
ATOM   13265 N N   . VAL J  2 109  ? 145.324 105.942 105.520 1.00 36.68  ? 109  VAL K N   1 
ATOM   13266 C CA  . VAL J  2 109  ? 144.282 106.496 106.374 1.00 45.89  ? 109  VAL K CA  1 
ATOM   13267 C C   . VAL J  2 109  ? 144.359 108.011 106.271 1.00 38.60  ? 109  VAL K C   1 
ATOM   13268 O O   . VAL J  2 109  ? 145.381 108.614 106.619 1.00 51.90  ? 109  VAL K O   1 
ATOM   13269 C CB  . VAL J  2 109  ? 144.434 106.030 107.830 1.00 41.14  ? 109  VAL K CB  1 
ATOM   13270 C CG1 . VAL J  2 109  ? 143.242 106.483 108.662 1.00 42.61  ? 109  VAL K CG1 1 
ATOM   13271 C CG2 . VAL J  2 109  ? 144.589 104.521 107.891 1.00 37.09  ? 109  VAL K CG2 1 
ATOM   13272 N N   . GLU J  2 110  ? 143.281 108.626 105.791 1.00 40.68  ? 110  GLU K N   1 
ATOM   13273 C CA  . GLU J  2 110  ? 143.195 110.075 105.680 1.00 40.00  ? 110  GLU K CA  1 
ATOM   13274 C C   . GLU J  2 110  ? 142.553 110.723 106.893 1.00 43.98  ? 110  GLU K C   1 
ATOM   13275 O O   . GLU J  2 110  ? 143.034 111.761 107.353 1.00 57.11  ? 110  GLU K O   1 
ATOM   13276 C CB  . GLU J  2 110  ? 142.397 110.463 104.430 1.00 28.64  ? 110  GLU K CB  1 
ATOM   13277 C CG  . GLU J  2 110  ? 143.111 110.164 103.128 1.00 40.02  ? 110  GLU K CG  1 
ATOM   13278 C CD  . GLU J  2 110  ? 142.828 108.770 102.617 1.00 47.01  ? 110  GLU K CD  1 
ATOM   13279 O OE1 . GLU J  2 110  ? 141.654 108.473 102.314 1.00 49.08  ? 110  GLU K OE1 1 
ATOM   13280 O OE2 . GLU J  2 110  ? 143.779 107.970 102.520 1.00 53.06  ? 110  GLU K OE2 1 
ATOM   13281 N N   . GLU J  2 111  ? 141.487 110.130 107.423 1.00 40.69  ? 111  GLU K N   1 
ATOM   13282 C CA  . GLU J  2 111  ? 140.803 110.651 108.596 1.00 39.05  ? 111  GLU K CA  1 
ATOM   13283 C C   . GLU J  2 111  ? 140.570 109.513 109.573 1.00 39.71  ? 111  GLU K C   1 
ATOM   13284 O O   . GLU J  2 111  ? 140.130 108.432 109.175 1.00 43.46  ? 111  GLU K O   1 
ATOM   13285 C CB  . GLU J  2 111  ? 139.472 111.301 108.213 1.00 39.53  ? 111  GLU K CB  1 
ATOM   13286 C CG  . GLU J  2 111  ? 138.950 112.277 109.241 1.00 46.06  ? 111  GLU K CG  1 
ATOM   13287 C CD  . GLU J  2 111  ? 137.738 113.031 108.749 1.00 53.95  ? 111  GLU K CD  1 
ATOM   13288 O OE1 . GLU J  2 111  ? 137.214 112.672 107.676 1.00 53.18  ? 111  GLU K OE1 1 
ATOM   13289 O OE2 . GLU J  2 111  ? 137.315 113.987 109.429 1.00 58.72  ? 111  GLU K OE2 1 
ATOM   13290 N N   . TRP J  2 112  ? 140.905 109.748 110.841 1.00 34.88  ? 112  TRP K N   1 
ATOM   13291 C CA  . TRP J  2 112  ? 140.600 108.797 111.910 1.00 25.57  ? 112  TRP K CA  1 
ATOM   13292 C C   . TRP J  2 112  ? 140.460 109.613 113.196 1.00 37.79  ? 112  TRP K C   1 
ATOM   13293 O O   . TRP J  2 112  ? 141.447 109.869 113.888 1.00 46.66  ? 112  TRP K O   1 
ATOM   13294 C CB  . TRP J  2 112  ? 141.688 107.741 112.020 1.00 36.07  ? 112  TRP K CB  1 
ATOM   13295 C CG  . TRP J  2 112  ? 141.340 106.566 112.868 1.00 36.94  ? 112  TRP K CG  1 
ATOM   13296 C CD1 . TRP J  2 112  ? 141.134 106.555 114.215 1.00 39.32  ? 112  TRP K CD1 1 
ATOM   13297 C CD2 . TRP J  2 112  ? 141.185 105.215 112.428 1.00 32.96  ? 112  TRP K CD2 1 
ATOM   13298 N NE1 . TRP J  2 112  ? 140.848 105.282 114.640 1.00 36.66  ? 112  TRP K NE1 1 
ATOM   13299 C CE2 . TRP J  2 112  ? 140.875 104.440 113.560 1.00 36.05  ? 112  TRP K CE2 1 
ATOM   13300 C CE3 . TRP J  2 112  ? 141.275 104.586 111.184 1.00 35.81  ? 112  TRP K CE3 1 
ATOM   13301 C CZ2 . TRP J  2 112  ? 140.653 103.070 113.487 1.00 34.32  ? 112  TRP K CZ2 1 
ATOM   13302 C CZ3 . TRP J  2 112  ? 141.056 103.227 111.114 1.00 35.52  ? 112  TRP K CZ3 1 
ATOM   13303 C CH2 . TRP J  2 112  ? 140.752 102.484 112.258 1.00 40.15  ? 112  TRP K CH2 1 
ATOM   13304 N N   . GLN J  2 113  ? 139.231 110.008 113.512 1.00 30.10  ? 113  GLN K N   1 
ATOM   13305 C CA  . GLN J  2 113  ? 139.022 110.872 114.664 1.00 34.21  ? 113  GLN K CA  1 
ATOM   13306 C C   . GLN J  2 113  ? 137.536 110.987 114.962 1.00 40.87  ? 113  GLN K C   1 
ATOM   13307 O O   . GLN J  2 113  ? 136.687 110.627 114.145 1.00 40.34  ? 113  GLN K O   1 
ATOM   13308 C CB  . GLN J  2 113  ? 139.620 112.266 114.431 1.00 32.95  ? 113  GLN K CB  1 
ATOM   13309 C CG  . GLN J  2 113  ? 139.075 112.996 113.205 1.00 39.68  ? 113  GLN K CG  1 
ATOM   13310 C CD  . GLN J  2 113  ? 139.229 114.496 113.303 1.00 42.24  ? 113  GLN K CD  1 
ATOM   13311 O OE1 . GLN J  2 113  ? 138.244 115.226 113.407 1.00 45.20  ? 113  GLN K OE1 1 
ATOM   13312 N NE2 . GLN J  2 113  ? 140.467 114.967 113.270 1.00 50.32  ? 113  GLN K NE2 1 
ATOM   13313 N N   . TYR J  2 114  ? 137.244 111.492 116.157 1.00 46.54  ? 114  TYR K N   1 
ATOM   13314 C CA  . TYR J  2 114  ? 135.922 111.996 116.492 1.00 37.97  ? 114  TYR K CA  1 
ATOM   13315 C C   . TYR J  2 114  ? 135.880 113.483 116.170 1.00 44.41  ? 114  TYR K C   1 
ATOM   13316 O O   . TYR J  2 114  ? 136.810 114.225 116.497 1.00 53.68  ? 114  TYR K O   1 
ATOM   13317 C CB  . TYR J  2 114  ? 135.606 111.757 117.968 1.00 45.68  ? 114  TYR K CB  1 
ATOM   13318 C CG  . TYR J  2 114  ? 135.386 110.305 118.324 1.00 36.45  ? 114  TYR K CG  1 
ATOM   13319 C CD1 . TYR J  2 114  ? 134.220 109.652 117.958 1.00 39.63  ? 114  TYR K CD1 1 
ATOM   13320 C CD2 . TYR J  2 114  ? 136.342 109.591 119.030 1.00 41.28  ? 114  TYR K CD2 1 
ATOM   13321 C CE1 . TYR J  2 114  ? 134.013 108.326 118.281 1.00 34.25  ? 114  TYR K CE1 1 
ATOM   13322 C CE2 . TYR J  2 114  ? 136.143 108.265 119.357 1.00 38.77  ? 114  TYR K CE2 1 
ATOM   13323 C CZ  . TYR J  2 114  ? 134.977 107.640 118.981 1.00 40.08  ? 114  TYR K CZ  1 
ATOM   13324 O OH  . TYR J  2 114  ? 134.772 106.319 119.305 1.00 46.09  ? 114  TYR K OH  1 
ATOM   13325 N N   . LYS J  2 115  ? 134.802 113.911 115.514 1.00 50.09  ? 115  LYS K N   1 
ATOM   13326 C CA  . LYS J  2 115  ? 134.794 115.237 114.904 1.00 50.59  ? 115  LYS K CA  1 
ATOM   13327 C C   . LYS J  2 115  ? 134.880 116.344 115.949 1.00 56.28  ? 115  LYS K C   1 
ATOM   13328 O O   . LYS J  2 115  ? 135.635 117.307 115.773 1.00 56.95  ? 115  LYS K O   1 
ATOM   13329 C CB  . LYS J  2 115  ? 133.551 115.400 114.033 1.00 46.90  ? 115  LYS K CB  1 
ATOM   13330 C CG  . LYS J  2 115  ? 133.727 114.798 112.650 1.00 41.37  ? 115  LYS K CG  1 
ATOM   13331 C CD  . LYS J  2 115  ? 132.426 114.675 111.871 1.00 43.55  ? 115  LYS K CD  1 
ATOM   13332 C CE  . LYS J  2 115  ? 131.743 116.011 111.661 1.00 46.29  ? 115  LYS K CE  1 
ATOM   13333 N NZ  . LYS J  2 115  ? 130.501 115.862 110.862 1.00 53.56  ? 115  LYS K NZ  1 
ATOM   13334 N N   . ASN J  2 116  ? 134.127 116.229 117.039 1.00 64.43  ? 116  ASN K N   1 
ATOM   13335 C CA  . ASN J  2 116  ? 134.154 117.235 118.103 1.00 68.26  ? 116  ASN K CA  1 
ATOM   13336 C C   . ASN J  2 116  ? 135.174 116.882 119.180 1.00 66.58  ? 116  ASN K C   1 
ATOM   13337 O O   . ASN J  2 116  ? 134.861 116.810 120.367 1.00 65.02  ? 116  ASN K O   1 
ATOM   13338 C CB  . ASN J  2 116  ? 132.761 117.396 118.700 1.00 66.65  ? 116  ASN K CB  1 
ATOM   13339 C CG  . ASN J  2 116  ? 131.729 117.806 117.669 1.00 63.12  ? 116  ASN K CG  1 
ATOM   13340 O OD1 . ASN J  2 116  ? 131.656 118.970 117.279 1.00 59.61  ? 116  ASN K OD1 1 
ATOM   13341 N ND2 . ASN J  2 116  ? 130.927 116.849 117.220 1.00 66.08  ? 116  ASN K ND2 1 
ATOM   13342 N N   . GLY J  2 117  ? 136.418 116.658 118.762 1.00 63.25  ? 117  GLY K N   1 
ATOM   13343 C CA  . GLY J  2 117  ? 137.483 116.349 119.696 1.00 65.29  ? 117  GLY K CA  1 
ATOM   13344 C C   . GLY J  2 117  ? 137.436 114.919 120.192 1.00 69.05  ? 117  GLY K C   1 
ATOM   13345 O O   . GLY J  2 117  ? 137.752 113.984 119.449 1.00 69.29  ? 117  GLY K O   1 
ATOM   13346 N N   . LEU J  2 118  ? 137.047 114.741 121.454 1.00 71.68  ? 118  LEU K N   1 
ATOM   13347 C CA  . LEU J  2 118  ? 136.953 113.418 122.057 1.00 69.20  ? 118  LEU K CA  1 
ATOM   13348 C C   . LEU J  2 118  ? 135.556 112.823 121.939 1.00 70.91  ? 118  LEU K C   1 
ATOM   13349 O O   . LEU J  2 118  ? 135.415 111.595 121.923 1.00 68.49  ? 118  LEU K O   1 
ATOM   13350 C CB  . LEU J  2 118  ? 137.378 113.494 123.531 1.00 63.86  ? 118  LEU K CB  1 
ATOM   13351 C CG  . LEU J  2 118  ? 136.904 112.454 124.552 1.00 68.85  ? 118  LEU K CG  1 
ATOM   13352 C CD1 . LEU J  2 118  ? 137.544 111.102 124.291 1.00 68.08  ? 118  LEU K CD1 1 
ATOM   13353 C CD2 . LEU J  2 118  ? 137.250 112.941 125.944 1.00 66.15  ? 118  LEU K CD2 1 
ATOM   13354 N N   . ASP J  2 119  ? 134.528 113.664 121.863 1.00 71.66  ? 119  ASP K N   1 
ATOM   13355 C CA  . ASP J  2 119  ? 133.150 113.225 121.715 1.00 67.60  ? 119  ASP K CA  1 
ATOM   13356 C C   . ASP J  2 119  ? 132.693 113.437 120.274 1.00 68.96  ? 119  ASP K C   1 
ATOM   13357 O O   . ASP J  2 119  ? 133.437 113.924 119.421 1.00 66.75  ? 119  ASP K O   1 
ATOM   13358 C CB  . ASP J  2 119  ? 132.244 113.978 122.690 1.00 68.86  ? 119  ASP K CB  1 
ATOM   13359 C CG  . ASP J  2 119  ? 132.066 115.435 122.312 1.00 69.26  ? 119  ASP K CG  1 
ATOM   13360 O OD1 . ASP J  2 119  ? 133.069 116.179 122.322 1.00 69.47  ? 119  ASP K OD1 1 
ATOM   13361 O OD2 . ASP J  2 119  ? 130.925 115.835 122.002 1.00 65.15  ? 119  ASP K OD2 1 
ATOM   13362 N N   . GLY J  2 120  ? 131.446 113.070 120.010 1.00 57.79  ? 120  GLY K N   1 
ATOM   13363 C CA  . GLY J  2 120  ? 130.856 113.233 118.697 1.00 55.95  ? 120  GLY K CA  1 
ATOM   13364 C C   . GLY J  2 120  ? 130.929 111.965 117.874 1.00 54.86  ? 120  GLY K C   1 
ATOM   13365 O O   . GLY J  2 120  ? 131.363 110.902 118.325 1.00 51.96  ? 120  GLY K O   1 
ATOM   13366 N N   . GLU J  2 121  ? 130.485 112.094 116.632 1.00 53.49  ? 121  GLU K N   1 
ATOM   13367 C CA  . GLU J  2 121  ? 130.435 110.953 115.738 1.00 50.79  ? 121  GLU K CA  1 
ATOM   13368 C C   . GLU J  2 121  ? 131.839 110.577 115.262 1.00 44.61  ? 121  GLU K C   1 
ATOM   13369 O O   . GLU J  2 121  ? 132.733 111.425 115.222 1.00 47.51  ? 121  GLU K O   1 
ATOM   13370 C CB  . GLU J  2 121  ? 129.550 111.264 114.537 1.00 49.31  ? 121  GLU K CB  1 
ATOM   13371 C CG  . GLU J  2 121  ? 130.158 112.250 113.550 1.00 52.10  ? 121  GLU K CG  1 
ATOM   13372 C CD  . GLU J  2 121  ? 129.154 113.261 113.034 1.00 58.61  ? 121  GLU K CD  1 
ATOM   13373 O OE1 . GLU J  2 121  ? 128.631 114.051 113.847 1.00 55.28  ? 121  GLU K OE1 1 
ATOM   13374 O OE2 . GLU J  2 121  ? 128.891 113.270 111.813 1.00 64.30  ? 121  GLU K OE2 1 
ATOM   13375 N N   . PRO J  2 122  ? 132.062 109.314 114.895 1.00 33.45  ? 122  PRO K N   1 
ATOM   13376 C CA  . PRO J  2 122  ? 133.363 108.939 114.336 1.00 32.72  ? 122  PRO K CA  1 
ATOM   13377 C C   . PRO J  2 122  ? 133.444 109.258 112.851 1.00 41.82  ? 122  PRO K C   1 
ATOM   13378 O O   . PRO J  2 122  ? 132.506 109.010 112.089 1.00 44.28  ? 122  PRO K O   1 
ATOM   13379 C CB  . PRO J  2 122  ? 133.426 107.430 114.586 1.00 35.12  ? 122  PRO K CB  1 
ATOM   13380 C CG  . PRO J  2 122  ? 132.011 107.000 114.491 1.00 38.92  ? 122  PRO K CG  1 
ATOM   13381 C CD  . PRO J  2 122  ? 131.181 108.139 115.034 1.00 36.11  ? 122  PRO K CD  1 
ATOM   13382 N N   . ALA J  2 123  ? 134.581 109.817 112.447 1.00 31.27  ? 123  ALA K N   1 
ATOM   13383 C CA  . ALA J  2 123  ? 134.864 110.132 111.053 1.00 30.96  ? 123  ALA K CA  1 
ATOM   13384 C C   . ALA J  2 123  ? 136.096 109.351 110.626 1.00 25.52  ? 123  ALA K C   1 
ATOM   13385 O O   . ALA J  2 123  ? 137.193 109.594 111.140 1.00 45.35  ? 123  ALA K O   1 
ATOM   13386 C CB  . ALA J  2 123  ? 135.080 111.633 110.858 1.00 30.11  ? 123  ALA K CB  1 
ATOM   13387 N N   . VAL J  2 124  ? 135.915 108.419 109.695 1.00 20.55  ? 124  VAL K N   1 
ATOM   13388 C CA  . VAL J  2 124  ? 136.992 107.563 109.211 1.00 35.19  ? 124  VAL K CA  1 
ATOM   13389 C C   . VAL J  2 124  ? 137.055 107.690 107.695 1.00 30.28  ? 124  VAL K C   1 
ATOM   13390 O O   . VAL J  2 124  ? 136.037 107.531 107.011 1.00 34.65  ? 124  VAL K O   1 
ATOM   13391 C CB  . VAL J  2 124  ? 136.795 106.098 109.631 1.00 28.22  ? 124  VAL K CB  1 
ATOM   13392 C CG1 . VAL J  2 124  ? 137.773 105.194 108.892 1.00 33.94  ? 124  VAL K CG1 1 
ATOM   13393 C CG2 . VAL J  2 124  ? 136.968 105.952 111.130 1.00 31.15  ? 124  VAL K CG2 1 
ATOM   13394 N N   . GLY J  2 125  ? 138.247 107.976 107.178 1.00 21.99  ? 125  GLY K N   1 
ATOM   13395 C CA  . GLY J  2 125  ? 138.491 108.002 105.750 1.00 30.87  ? 125  GLY K CA  1 
ATOM   13396 C C   . GLY J  2 125  ? 139.681 107.146 105.372 1.00 32.96  ? 125  GLY K C   1 
ATOM   13397 O O   . GLY J  2 125  ? 140.807 107.428 105.788 1.00 41.34  ? 125  GLY K O   1 
ATOM   13398 N N   . VAL J  2 126  ? 139.443 106.103 104.581 1.00 36.81  ? 126  VAL K N   1 
ATOM   13399 C CA  . VAL J  2 126  ? 140.457 105.112 104.238 1.00 37.95  ? 126  VAL K CA  1 
ATOM   13400 C C   . VAL J  2 126  ? 140.516 104.964 102.725 1.00 32.25  ? 126  VAL K C   1 
ATOM   13401 O O   . VAL J  2 126  ? 139.481 104.958 102.050 1.00 39.50  ? 126  VAL K O   1 
ATOM   13402 C CB  . VAL J  2 126  ? 140.163 103.752 104.908 1.00 37.60  ? 126  VAL K CB  1 
ATOM   13403 C CG1 . VAL J  2 126  ? 140.995 102.641 104.279 1.00 38.09  ? 126  VAL K CG1 1 
ATOM   13404 C CG2 . VAL J  2 126  ? 140.423 103.833 106.402 1.00 38.59  ? 126  VAL K CG2 1 
ATOM   13405 N N   . SER J  2 127  ? 141.732 104.851 102.200 1.00 47.60  ? 127  SER K N   1 
ATOM   13406 C CA  . SER J  2 127  ? 141.977 104.543 100.798 1.00 37.78  ? 127  SER K CA  1 
ATOM   13407 C C   . SER J  2 127  ? 142.624 103.170 100.719 1.00 41.12  ? 127  SER K C   1 
ATOM   13408 O O   . SER J  2 127  ? 143.629 102.917 101.391 1.00 49.77  ? 127  SER K O   1 
ATOM   13409 C CB  . SER J  2 127  ? 142.870 105.599 100.146 1.00 29.02  ? 127  SER K CB  1 
ATOM   13410 O OG  . SER J  2 127  ? 142.198 106.838 100.026 1.00 45.04  ? 127  SER K OG  1 
ATOM   13411 N N   . LEU J  2 128  ? 142.043 102.288 99.912  1.00 51.52  ? 128  LEU K N   1 
ATOM   13412 C CA  . LEU J  2 128  ? 142.532 100.926 99.735  1.00 46.85  ? 128  LEU K CA  1 
ATOM   13413 C C   . LEU J  2 128  ? 143.132 100.786 98.343  1.00 41.78  ? 128  LEU K C   1 
ATOM   13414 O O   . LEU J  2 128  ? 142.495 101.152 97.352  1.00 48.30  ? 128  LEU K O   1 
ATOM   13415 C CB  . LEU J  2 128  ? 141.400 99.915  99.930  1.00 49.17  ? 128  LEU K CB  1 
ATOM   13416 C CG  . LEU J  2 128  ? 141.749 98.431  99.790  1.00 54.97  ? 128  LEU K CG  1 
ATOM   13417 C CD1 . LEU J  2 128  ? 142.613 97.976  100.952 1.00 54.13  ? 128  LEU K CD1 1 
ATOM   13418 C CD2 . LEU J  2 128  ? 140.488 97.591  99.700  1.00 51.45  ? 128  LEU K CD2 1 
ATOM   13419 N N   . GLN J  2 129  ? 144.352 100.258 98.275  1.00 55.00  ? 129  GLN K N   1 
ATOM   13420 C CA  . GLN J  2 129  ? 145.053 100.051 97.017  1.00 51.74  ? 129  GLN K CA  1 
ATOM   13421 C C   . GLN J  2 129  ? 145.595 98.630  96.947  1.00 52.84  ? 129  GLN K C   1 
ATOM   13422 O O   . GLN J  2 129  ? 146.194 98.137  97.906  1.00 60.72  ? 129  GLN K O   1 
ATOM   13423 C CB  . GLN J  2 129  ? 146.211 101.037 96.857  1.00 55.24  ? 129  GLN K CB  1 
ATOM   13424 C CG  . GLN J  2 129  ? 145.910 102.458 97.262  1.00 57.87  ? 129  GLN K CG  1 
ATOM   13425 C CD  . GLN J  2 129  ? 147.008 103.418 96.850  1.00 59.08  ? 129  GLN K CD  1 
ATOM   13426 O OE1 . GLN J  2 129  ? 146.738 104.484 96.305  1.00 63.14  ? 129  GLN K OE1 1 
ATOM   13427 N NE2 . GLN J  2 129  ? 148.256 103.043 97.112  1.00 53.63  ? 129  GLN K NE2 1 
ATOM   13428 N N   . VAL J  2 130  ? 145.389 97.981  95.804  1.00 56.26  ? 130  VAL K N   1 
ATOM   13429 C CA  . VAL J  2 130  ? 146.001 96.694  95.486  1.00 51.25  ? 130  VAL K CA  1 
ATOM   13430 C C   . VAL J  2 130  ? 146.911 96.921  94.290  1.00 56.71  ? 130  VAL K C   1 
ATOM   13431 O O   . VAL J  2 130  ? 146.496 97.539  93.302  1.00 64.16  ? 130  VAL K O   1 
ATOM   13432 C CB  . VAL J  2 130  ? 144.953 95.611  95.177  1.00 54.44  ? 130  VAL K CB  1 
ATOM   13433 C CG1 . VAL J  2 130  ? 145.627 94.259  94.994  1.00 58.18  ? 130  VAL K CG1 1 
ATOM   13434 C CG2 . VAL J  2 130  ? 143.897 95.551  96.274  1.00 61.59  ? 130  VAL K CG2 1 
ATOM   13435 N N   . LEU J  2 131  ? 148.145 96.433  94.377  1.00 57.58  ? 131  LEU K N   1 
ATOM   13436 C CA  . LEU J  2 131  ? 149.139 96.670  93.342  1.00 63.10  ? 131  LEU K CA  1 
ATOM   13437 C C   . LEU J  2 131  ? 149.941 95.406  93.071  1.00 63.92  ? 131  LEU K C   1 
ATOM   13438 O O   . LEU J  2 131  ? 150.024 94.505  93.908  1.00 72.74  ? 131  LEU K O   1 
ATOM   13439 C CB  . LEU J  2 131  ? 150.081 97.822  93.732  1.00 62.23  ? 131  LEU K CB  1 
ATOM   13440 C CG  . LEU J  2 131  ? 150.881 97.691  95.026  1.00 64.01  ? 131  LEU K CG  1 
ATOM   13441 C CD1 . LEU J  2 131  ? 152.224 97.023  94.790  1.00 68.38  ? 131  LEU K CD1 1 
ATOM   13442 C CD2 . LEU J  2 131  ? 151.086 99.060  95.639  1.00 63.65  ? 131  LEU K CD2 1 
ATOM   13443 N N   . GLU J  2 132  ? 150.527 95.359  91.879  1.00 74.30  ? 132  GLU K N   1 
ATOM   13444 C CA  . GLU J  2 132  ? 151.422 94.276  91.489  1.00 74.83  ? 132  GLU K CA  1 
ATOM   13445 C C   . GLU J  2 132  ? 152.819 94.556  92.046  1.00 74.26  ? 132  GLU K C   1 
ATOM   13446 O O   . GLU J  2 132  ? 153.403 95.594  91.723  1.00 73.49  ? 132  GLU K O   1 
ATOM   13447 C CB  . GLU J  2 132  ? 151.444 94.163  89.959  1.00 75.77  ? 132  GLU K CB  1 
ATOM   13448 C CG  . GLU J  2 132  ? 152.539 93.307  89.310  1.00 76.82  ? 132  GLU K CG  1 
ATOM   13449 C CD  . GLU J  2 132  ? 153.128 93.985  88.087  1.00 79.62  ? 132  GLU K CD  1 
ATOM   13450 O OE1 . GLU J  2 132  ? 152.348 94.520  87.271  1.00 79.43  ? 132  GLU K OE1 1 
ATOM   13451 O OE2 . GLU J  2 132  ? 154.367 94.000  87.943  1.00 79.55  ? 132  GLU K OE2 1 
ATOM   13452 N N   . PRO J  2 133  ? 153.391 93.671  92.873  1.00 75.77  ? 133  PRO K N   1 
ATOM   13453 C CA  . PRO J  2 133  ? 154.670 94.013  93.516  1.00 75.61  ? 133  PRO K CA  1 
ATOM   13454 C C   . PRO J  2 133  ? 155.877 93.920  92.600  1.00 76.20  ? 133  PRO K C   1 
ATOM   13455 O O   . PRO J  2 133  ? 156.923 94.494  92.933  1.00 71.10  ? 133  PRO K O   1 
ATOM   13456 C CB  . PRO J  2 133  ? 154.783 92.988  94.658  1.00 71.74  ? 133  PRO K CB  1 
ATOM   13457 C CG  . PRO J  2 133  ? 153.623 92.055  94.511  1.00 72.96  ? 133  PRO K CG  1 
ATOM   13458 C CD  . PRO J  2 133  ? 153.022 92.275  93.172  1.00 73.05  ? 133  PRO K CD  1 
ATOM   13459 N N   . ALA J  2 134  ? 155.775 93.217  91.470  1.00 80.47  ? 134  ALA K N   1 
ATOM   13460 C CA  . ALA J  2 134  ? 156.929 93.069  90.591  1.00 79.42  ? 134  ALA K CA  1 
ATOM   13461 C C   . ALA J  2 134  ? 157.375 94.414  90.029  1.00 79.28  ? 134  ALA K C   1 
ATOM   13462 O O   . ALA J  2 134  ? 158.578 94.686  89.942  1.00 80.65  ? 134  ALA K O   1 
ATOM   13463 C CB  . ALA J  2 134  ? 156.606 92.090  89.463  1.00 77.19  ? 134  ALA K CB  1 
ATOM   13464 N N   . SER J  2 135  ? 156.420 95.268  89.647  1.00 74.51  ? 135  SER K N   1 
ATOM   13465 C CA  . SER J  2 135  ? 156.713 96.587  89.102  1.00 73.62  ? 135  SER K CA  1 
ATOM   13466 C C   . SER J  2 135  ? 156.230 97.739  89.969  1.00 73.84  ? 135  SER K C   1 
ATOM   13467 O O   . SER J  2 135  ? 156.662 98.874  89.743  1.00 72.56  ? 135  SER K O   1 
ATOM   13468 C CB  . SER J  2 135  ? 156.085 96.742  87.708  1.00 75.07  ? 135  SER K CB  1 
ATOM   13469 O OG  . SER J  2 135  ? 154.703 96.433  87.739  1.00 69.47  ? 135  SER K OG  1 
ATOM   13470 N N   . GLY J  2 136  ? 155.360 97.490  90.945  1.00 78.73  ? 136  GLY K N   1 
ATOM   13471 C CA  . GLY J  2 136  ? 154.770 98.549  91.734  1.00 74.74  ? 136  GLY K CA  1 
ATOM   13472 C C   . GLY J  2 136  ? 153.560 99.205  91.105  1.00 71.64  ? 136  GLY K C   1 
ATOM   13473 O O   . GLY J  2 136  ? 153.012 100.147 91.692  1.00 70.02  ? 136  GLY K O   1 
ATOM   13474 N N   . ARG J  2 137  ? 153.128 98.742  89.935  1.00 70.89  ? 137  ARG K N   1 
ATOM   13475 C CA  . ARG J  2 137  ? 151.967 99.319  89.274  1.00 71.51  ? 137  ARG K CA  1 
ATOM   13476 C C   . ARG J  2 137  ? 150.714 99.070  90.103  1.00 67.43  ? 137  ARG K C   1 
ATOM   13477 O O   . ARG J  2 137  ? 150.491 97.960  90.594  1.00 70.88  ? 137  ARG K O   1 
ATOM   13478 C CB  . ARG J  2 137  ? 151.816 98.713  87.878  1.00 74.02  ? 137  ARG K CB  1 
ATOM   13479 C CG  . ARG J  2 137  ? 150.525 99.081  87.141  1.00 73.12  ? 137  ARG K CG  1 
ATOM   13480 C CD  . ARG J  2 137  ? 150.469 98.459  85.752  1.00 71.98  ? 137  ARG K CD  1 
ATOM   13481 N NE  . ARG J  2 137  ? 150.756 97.026  85.783  1.00 73.25  ? 137  ARG K NE  1 
ATOM   13482 C CZ  . ARG J  2 137  ? 149.895 96.049  85.516  1.00 76.02  ? 137  ARG K CZ  1 
ATOM   13483 N NH1 . ARG J  2 137  ? 148.630 96.289  85.206  1.00 75.68  ? 137  ARG K NH1 1 
ATOM   13484 N NH2 . ARG J  2 137  ? 150.315 94.787  85.571  1.00 73.47  ? 137  ARG K NH2 1 
ATOM   13485 N N   . VAL J  2 138  ? 149.884 100.099 90.237  1.00 58.69  ? 138  VAL K N   1 
ATOM   13486 C CA  . VAL J  2 138  ? 148.646 99.994  91.000  1.00 56.70  ? 138  VAL K CA  1 
ATOM   13487 C C   . VAL J  2 138  ? 147.589 99.334  90.125  1.00 56.21  ? 138  VAL K C   1 
ATOM   13488 O O   . VAL J  2 138  ? 147.286 99.819  89.029  1.00 60.67  ? 138  VAL K O   1 
ATOM   13489 C CB  . VAL J  2 138  ? 148.180 101.373 91.488  1.00 57.40  ? 138  VAL K CB  1 
ATOM   13490 C CG1 . VAL J  2 138  ? 146.829 101.267 92.180  1.00 57.96  ? 138  VAL K CG1 1 
ATOM   13491 C CG2 . VAL J  2 138  ? 149.216 101.985 92.420  1.00 54.86  ? 138  VAL K CG2 1 
ATOM   13492 N N   . LEU J  2 139  ? 147.027 98.226  90.609  1.00 55.73  ? 139  LEU K N   1 
ATOM   13493 C CA  . LEU J  2 139  ? 145.953 97.526  89.917  1.00 62.43  ? 139  LEU K CA  1 
ATOM   13494 C C   . LEU J  2 139  ? 144.573 97.911  90.424  1.00 60.43  ? 139  LEU K C   1 
ATOM   13495 O O   . LEU J  2 139  ? 143.583 97.672  89.724  1.00 60.43  ? 139  LEU K O   1 
ATOM   13496 C CB  . LEU J  2 139  ? 146.116 96.009  90.069  1.00 65.99  ? 139  LEU K CB  1 
ATOM   13497 C CG  . LEU J  2 139  ? 147.503 95.415  89.821  1.00 68.04  ? 139  LEU K CG  1 
ATOM   13498 C CD1 . LEU J  2 139  ? 147.480 93.928  90.128  1.00 67.49  ? 139  LEU K CD1 1 
ATOM   13499 C CD2 . LEU J  2 139  ? 147.958 95.667  88.397  1.00 64.43  ? 139  LEU K CD2 1 
ATOM   13500 N N   . TRP J  2 140  ? 144.489 98.496  91.616  1.00 54.97  ? 140  TRP K N   1 
ATOM   13501 C CA  . TRP J  2 140  ? 143.213 98.846  92.221  1.00 52.52  ? 140  TRP K CA  1 
ATOM   13502 C C   . TRP J  2 140  ? 143.472 99.977  93.201  1.00 56.62  ? 140  TRP K C   1 
ATOM   13503 O O   . TRP J  2 140  ? 144.504 99.982  93.875  1.00 53.66  ? 140  TRP K O   1 
ATOM   13504 C CB  . TRP J  2 140  ? 142.597 97.637  92.931  1.00 49.46  ? 140  TRP K CB  1 
ATOM   13505 C CG  . TRP J  2 140  ? 141.166 97.801  93.315  1.00 48.90  ? 140  TRP K CG  1 
ATOM   13506 C CD1 . TRP J  2 140  ? 140.682 98.412  94.431  1.00 51.88  ? 140  TRP K CD1 1 
ATOM   13507 C CD2 . TRP J  2 140  ? 140.028 97.333  92.587  1.00 46.35  ? 140  TRP K CD2 1 
ATOM   13508 N NE1 . TRP J  2 140  ? 139.311 98.359  94.443  1.00 49.26  ? 140  TRP K NE1 1 
ATOM   13509 C CE2 . TRP J  2 140  ? 138.884 97.700  93.321  1.00 52.67  ? 140  TRP K CE2 1 
ATOM   13510 C CE3 . TRP J  2 140  ? 139.863 96.640  91.385  1.00 53.90  ? 140  TRP K CE3 1 
ATOM   13511 C CZ2 . TRP J  2 140  ? 137.595 97.401  92.891  1.00 54.94  ? 140  TRP K CZ2 1 
ATOM   13512 C CZ3 . TRP J  2 140  ? 138.583 96.343  90.960  1.00 58.35  ? 140  TRP K CZ3 1 
ATOM   13513 C CH2 . TRP J  2 140  ? 137.465 96.723  91.711  1.00 53.06  ? 140  TRP K CH2 1 
ATOM   13514 N N   . SER J  2 141  ? 142.555 100.936 93.262  1.00 58.51  ? 141  SER K N   1 
ATOM   13515 C CA  . SER J  2 141  ? 142.698 102.075 94.164  1.00 53.22  ? 141  SER K CA  1 
ATOM   13516 C C   . SER J  2 141  ? 141.315 102.667 94.389  1.00 44.77  ? 141  SER K C   1 
ATOM   13517 O O   . SER J  2 141  ? 140.751 103.280 93.480  1.00 50.61  ? 141  SER K O   1 
ATOM   13518 C CB  . SER J  2 141  ? 143.654 103.114 93.589  1.00 49.36  ? 141  SER K CB  1 
ATOM   13519 O OG  . SER J  2 141  ? 143.994 104.084 94.563  1.00 55.97  ? 141  SER K OG  1 
ATOM   13520 N N   . THR J  2 142  ? 140.775 102.479 95.590  1.00 43.89  ? 142  THR K N   1 
ATOM   13521 C CA  . THR J  2 142  ? 139.486 103.027 95.974  1.00 46.12  ? 142  THR K CA  1 
ATOM   13522 C C   . THR J  2 142  ? 139.627 103.801 97.277  1.00 38.84  ? 142  THR K C   1 
ATOM   13523 O O   . THR J  2 142  ? 140.550 103.570 98.062  1.00 49.05  ? 142  THR K O   1 
ATOM   13524 C CB  . THR J  2 142  ? 138.430 101.925 96.139  1.00 44.78  ? 142  THR K CB  1 
ATOM   13525 O OG1 . THR J  2 142  ? 138.946 100.884 96.976  1.00 53.12  ? 142  THR K OG1 1 
ATOM   13526 C CG2 . THR J  2 142  ? 138.044 101.347 94.790  1.00 42.63  ? 142  THR K CG2 1 
ATOM   13527 N N   . SER J  2 143  ? 138.704 104.734 97.491  1.00 30.54  ? 143  SER K N   1 
ATOM   13528 C CA  . SER J  2 143  ? 138.663 105.539 98.702  1.00 29.66  ? 143  SER K CA  1 
ATOM   13529 C C   . SER J  2 143  ? 137.276 105.471 99.311  1.00 31.52  ? 143  SER K C   1 
ATOM   13530 O O   . SER J  2 143  ? 136.271 105.511 98.595  1.00 38.27  ? 143  SER K O   1 
ATOM   13531 C CB  . SER J  2 143  ? 139.041 106.997 98.430  1.00 37.20  ? 143  SER K CB  1 
ATOM   13532 O OG  . SER J  2 143  ? 140.444 107.142 98.307  1.00 38.25  ? 143  SER K OG  1 
ATOM   13533 N N   . GLY J  2 144  ? 137.235 105.358 100.630 1.00 24.35  ? 144  GLY K N   1 
ATOM   13534 C CA  . GLY J  2 144  ? 135.985 105.342 101.356 1.00 24.49  ? 144  GLY K CA  1 
ATOM   13535 C C   . GLY J  2 144  ? 136.046 106.288 102.534 1.00 28.91  ? 144  GLY K C   1 
ATOM   13536 O O   . GLY J  2 144  ? 137.093 106.485 103.149 1.00 38.66  ? 144  GLY K O   1 
ATOM   13537 N N   . ALA J  2 145  ? 134.898 106.884 102.834 1.00 22.90  ? 145  ALA K N   1 
ATOM   13538 C CA  . ALA J  2 145  ? 134.779 107.810 103.946 1.00 21.21  ? 145  ALA K CA  1 
ATOM   13539 C C   . ALA J  2 145  ? 133.450 107.557 104.632 1.00 32.78  ? 145  ALA K C   1 
ATOM   13540 O O   . ALA J  2 145  ? 132.495 107.108 103.997 1.00 38.27  ? 145  ALA K O   1 
ATOM   13541 C CB  . ALA J  2 145  ? 134.875 109.265 103.478 1.00 22.03  ? 145  ALA K CB  1 
ATOM   13542 N N   . ARG J  2 146  ? 133.399 107.833 105.931 1.00 33.69  ? 146  ARG K N   1 
ATOM   13543 C CA  . ARG J  2 146  ? 132.179 107.629 106.699 1.00 24.99  ? 146  ARG K CA  1 
ATOM   13544 C C   . ARG J  2 146  ? 132.211 108.537 107.914 1.00 23.66  ? 146  ARG K C   1 
ATOM   13545 O O   . ARG J  2 146  ? 133.183 108.522 108.673 1.00 42.68  ? 146  ARG K O   1 
ATOM   13546 C CB  . ARG J  2 146  ? 132.035 106.164 107.124 1.00 26.20  ? 146  ARG K CB  1 
ATOM   13547 C CG  . ARG J  2 146  ? 130.749 105.844 107.881 1.00 33.47  ? 146  ARG K CG  1 
ATOM   13548 C CD  . ARG J  2 146  ? 130.812 104.481 108.539 1.00 32.35  ? 146  ARG K CD  1 
ATOM   13549 N NE  . ARG J  2 146  ? 129.678 104.257 109.427 1.00 40.10  ? 146  ARG K NE  1 
ATOM   13550 C CZ  . ARG J  2 146  ? 128.428 104.062 109.026 1.00 42.97  ? 146  ARG K CZ  1 
ATOM   13551 N NH1 . ARG J  2 146  ? 128.106 104.024 107.743 1.00 40.13  ? 146  ARG K NH1 1 
ATOM   13552 N NH2 . ARG J  2 146  ? 127.475 103.899 109.939 1.00 35.55  ? 146  ARG K NH2 1 
ATOM   13553 N N   . ALA J  2 147  ? 131.159 109.328 108.081 1.00 31.71  ? 147  ALA K N   1 
ATOM   13554 C CA  . ALA J  2 147  ? 130.863 110.000 109.339 1.00 27.43  ? 147  ALA K CA  1 
ATOM   13555 C C   . ALA J  2 147  ? 129.721 109.228 109.982 1.00 37.58  ? 147  ALA K C   1 
ATOM   13556 O O   . ALA J  2 147  ? 128.566 109.348 109.561 1.00 44.94  ? 147  ALA K O   1 
ATOM   13557 C CB  . ALA J  2 147  ? 130.496 111.463 109.112 1.00 34.62  ? 147  ALA K CB  1 
ATOM   13558 N N   . GLY J  2 148  ? 130.042 108.432 110.998 1.00 41.60  ? 148  GLY K N   1 
ATOM   13559 C CA  . GLY J  2 148  ? 129.105 107.479 111.545 1.00 36.99  ? 148  GLY K CA  1 
ATOM   13560 C C   . GLY J  2 148  ? 128.047 108.129 112.415 1.00 38.19  ? 148  GLY K C   1 
ATOM   13561 O O   . GLY J  2 148  ? 127.883 109.348 112.459 1.00 42.84  ? 148  GLY K O   1 
ATOM   13562 N N   . TRP J  2 149  ? 127.301 107.274 113.107 1.00 43.84  ? 149  TRP K N   1 
ATOM   13563 C CA  . TRP J  2 149  ? 126.287 107.739 114.035 1.00 41.61  ? 149  TRP K CA  1 
ATOM   13564 C C   . TRP J  2 149  ? 126.943 108.305 115.293 1.00 44.52  ? 149  TRP K C   1 
ATOM   13565 O O   . TRP J  2 149  ? 128.121 108.075 115.573 1.00 43.21  ? 149  TRP K O   1 
ATOM   13566 C CB  . TRP J  2 149  ? 125.333 106.600 114.391 1.00 42.17  ? 149  TRP K CB  1 
ATOM   13567 C CG  . TRP J  2 149  ? 124.635 106.030 113.200 1.00 45.76  ? 149  TRP K CG  1 
ATOM   13568 C CD1 . TRP J  2 149  ? 125.088 105.040 112.381 1.00 43.23  ? 149  TRP K CD1 1 
ATOM   13569 C CD2 . TRP J  2 149  ? 123.355 106.418 112.691 1.00 42.98  ? 149  TRP K CD2 1 
ATOM   13570 N NE1 . TRP J  2 149  ? 124.172 104.787 111.391 1.00 43.76  ? 149  TRP K NE1 1 
ATOM   13571 C CE2 . TRP J  2 149  ? 123.099 105.621 111.559 1.00 46.12  ? 149  TRP K CE2 1 
ATOM   13572 C CE3 . TRP J  2 149  ? 122.402 107.362 113.081 1.00 42.97  ? 149  TRP K CE3 1 
ATOM   13573 C CZ2 . TRP J  2 149  ? 121.929 105.738 110.815 1.00 49.97  ? 149  TRP K CZ2 1 
ATOM   13574 C CZ3 . TRP J  2 149  ? 121.243 107.478 112.339 1.00 50.97  ? 149  TRP K CZ3 1 
ATOM   13575 C CH2 . TRP J  2 149  ? 121.016 106.671 111.221 1.00 50.48  ? 149  TRP K CH2 1 
ATOM   13576 N N   . SER J  2 150  ? 126.156 109.065 116.054 1.00 47.59  ? 150  SER K N   1 
ATOM   13577 C CA  . SER J  2 150  ? 126.679 109.687 117.264 1.00 42.35  ? 150  SER K CA  1 
ATOM   13578 C C   . SER J  2 150  ? 127.121 108.639 118.275 1.00 52.43  ? 150  SER K C   1 
ATOM   13579 O O   . SER J  2 150  ? 128.146 108.809 118.946 1.00 57.59  ? 150  SER K O   1 
ATOM   13580 C CB  . SER J  2 150  ? 125.624 110.605 117.877 1.00 46.66  ? 150  SER K CB  1 
ATOM   13581 O OG  . SER J  2 150  ? 124.974 111.372 116.879 1.00 61.07  ? 150  SER K OG  1 
ATOM   13582 N N   . ARG J  2 151  ? 126.364 107.549 118.396 1.00 43.99  ? 151  ARG K N   1 
ATOM   13583 C CA  . ARG J  2 151  ? 126.644 106.489 119.356 1.00 40.31  ? 151  ARG K CA  1 
ATOM   13584 C C   . ARG J  2 151  ? 127.440 105.347 118.736 1.00 44.41  ? 151  ARG K C   1 
ATOM   13585 O O   . ARG J  2 151  ? 127.311 104.197 119.166 1.00 61.10  ? 151  ARG K O   1 
ATOM   13586 C CB  . ARG J  2 151  ? 125.337 105.963 119.951 1.00 45.00  ? 151  ARG K CB  1 
ATOM   13587 C CG  . ARG J  2 151  ? 124.487 107.027 120.637 1.00 43.08  ? 151  ARG K CG  1 
ATOM   13588 C CD  . ARG J  2 151  ? 125.010 107.370 122.021 1.00 43.24  ? 151  ARG K CD  1 
ATOM   13589 N NE  . ARG J  2 151  ? 124.937 106.231 122.934 1.00 52.79  ? 151  ARG K NE  1 
ATOM   13590 C CZ  . ARG J  2 151  ? 124.044 106.070 123.905 1.00 53.50  ? 151  ARG K CZ  1 
ATOM   13591 N NH1 . ARG J  2 151  ? 123.087 106.956 124.135 1.00 49.08  ? 151  ARG K NH1 1 
ATOM   13592 N NH2 . ARG J  2 151  ? 124.109 104.981 124.666 1.00 57.08  ? 151  ARG K NH2 1 
ATOM   13593 N N   . GLU J  2 152  ? 128.264 105.644 117.734 1.00 38.33  ? 152  GLU K N   1 
ATOM   13594 C CA  . GLU J  2 152  ? 129.077 104.656 117.041 1.00 28.20  ? 152  GLU K CA  1 
ATOM   13595 C C   . GLU J  2 152  ? 130.541 104.879 117.392 1.00 29.90  ? 152  GLU K C   1 
ATOM   13596 O O   . GLU J  2 152  ? 130.962 106.009 117.651 1.00 38.74  ? 152  GLU K O   1 
ATOM   13597 C CB  . GLU J  2 152  ? 128.872 104.746 115.524 1.00 34.32  ? 152  GLU K CB  1 
ATOM   13598 C CG  . GLU J  2 152  ? 129.710 103.774 114.703 1.00 31.42  ? 152  GLU K CG  1 
ATOM   13599 C CD  . GLU J  2 152  ? 129.426 103.875 113.221 1.00 42.25  ? 152  GLU K CD  1 
ATOM   13600 O OE1 . GLU J  2 152  ? 128.544 104.670 112.837 1.00 49.85  ? 152  GLU K OE1 1 
ATOM   13601 O OE2 . GLU J  2 152  ? 130.082 103.162 112.437 1.00 46.42  ? 152  GLU K OE2 1 
ATOM   13602 N N   . SER J  2 153  ? 131.308 103.794 117.406 1.00 32.56  ? 153  SER K N   1 
ATOM   13603 C CA  . SER J  2 153  ? 132.720 103.853 117.744 1.00 32.83  ? 153  SER K CA  1 
ATOM   13604 C C   . SER J  2 153  ? 133.570 104.078 116.496 1.00 37.55  ? 153  SER K C   1 
ATOM   13605 O O   . SER J  2 153  ? 133.158 103.797 115.368 1.00 43.83  ? 153  SER K O   1 
ATOM   13606 C CB  . SER J  2 153  ? 133.157 102.565 118.441 1.00 24.17  ? 153  SER K CB  1 
ATOM   13607 O OG  . SER J  2 153  ? 132.643 101.425 117.775 1.00 34.55  ? 153  SER K OG  1 
ATOM   13608 N N   . LEU J  2 154  ? 134.779 104.596 116.719 1.00 32.78  ? 154  LEU K N   1 
ATOM   13609 C CA  . LEU J  2 154  ? 135.721 104.773 115.618 1.00 25.43  ? 154  LEU K CA  1 
ATOM   13610 C C   . LEU J  2 154  ? 136.063 103.437 114.973 1.00 23.56  ? 154  LEU K C   1 
ATOM   13611 O O   . LEU J  2 154  ? 136.132 103.330 113.742 1.00 35.04  ? 154  LEU K O   1 
ATOM   13612 C CB  . LEU J  2 154  ? 136.994 105.456 116.121 1.00 31.02  ? 154  LEU K CB  1 
ATOM   13613 C CG  . LEU J  2 154  ? 137.175 106.940 115.811 1.00 31.10  ? 154  LEU K CG  1 
ATOM   13614 C CD1 . LEU J  2 154  ? 138.379 107.474 116.559 1.00 33.86  ? 154  LEU K CD1 1 
ATOM   13615 C CD2 . LEU J  2 154  ? 137.336 107.170 114.321 1.00 43.87  ? 154  LEU K CD2 1 
ATOM   13616 N N   . ALA J  2 155  ? 136.280 102.407 115.794 1.00 24.48  ? 155  ALA K N   1 
ATOM   13617 C CA  . ALA J  2 155  ? 136.620 101.091 115.267 1.00 24.86  ? 155  ALA K CA  1 
ATOM   13618 C C   . ALA J  2 155  ? 135.495 100.533 114.408 1.00 26.95  ? 155  ALA K C   1 
ATOM   13619 O O   . ALA J  2 155  ? 135.749 99.943  113.353 1.00 34.50  ? 155  ALA K O   1 
ATOM   13620 C CB  . ALA J  2 155  ? 136.944 100.139 116.416 1.00 19.80  ? 155  ALA K CB  1 
ATOM   13621 N N   . GLY J  2 156  ? 134.245 100.709 114.836 1.00 25.30  ? 156  GLY K N   1 
ATOM   13622 C CA  . GLY J  2 156  ? 133.129 100.210 114.051 1.00 18.44  ? 156  GLY K CA  1 
ATOM   13623 C C   . GLY J  2 156  ? 132.982 100.919 112.719 1.00 34.86  ? 156  GLY K C   1 
ATOM   13624 O O   . GLY J  2 156  ? 132.720 100.285 111.693 1.00 42.25  ? 156  GLY K O   1 
ATOM   13625 N N   . ALA J  2 157  ? 133.135 102.245 112.715 1.00 35.31  ? 157  ALA K N   1 
ATOM   13626 C CA  . ALA J  2 157  ? 133.067 102.988 111.462 1.00 20.24  ? 157  ALA K CA  1 
ATOM   13627 C C   . ALA J  2 157  ? 134.191 102.577 110.519 1.00 26.98  ? 157  ALA K C   1 
ATOM   13628 O O   . ALA J  2 157  ? 133.976 102.425 109.309 1.00 32.21  ? 157  ALA K O   1 
ATOM   13629 C CB  . ALA J  2 157  ? 133.121 104.489 111.742 1.00 28.26  ? 157  ALA K CB  1 
ATOM   13630 N N   . ALA J  2 158  ? 135.399 102.392 111.055 1.00 24.13  ? 158  ALA K N   1 
ATOM   13631 C CA  . ALA J  2 158  ? 136.507 101.931 110.226 1.00 31.13  ? 158  ALA K CA  1 
ATOM   13632 C C   . ALA J  2 158  ? 136.229 100.545 109.664 1.00 26.60  ? 158  ALA K C   1 
ATOM   13633 O O   . ALA J  2 158  ? 136.528 100.265 108.497 1.00 37.56  ? 158  ALA K O   1 
ATOM   13634 C CB  . ALA J  2 158  ? 137.800 101.929 111.035 1.00 25.04  ? 158  ALA K CB  1 
ATOM   13635 N N   . GLN J  2 159  ? 135.655 99.663  110.483 1.00 33.27  ? 159  GLN K N   1 
ATOM   13636 C CA  . GLN J  2 159  ? 135.301 98.333  110.011 1.00 35.57  ? 159  GLN K CA  1 
ATOM   13637 C C   . GLN J  2 159  ? 134.281 98.404  108.885 1.00 31.17  ? 159  GLN K C   1 
ATOM   13638 O O   . GLN J  2 159  ? 134.390 97.677  107.895 1.00 41.47  ? 159  GLN K O   1 
ATOM   13639 C CB  . GLN J  2 159  ? 134.760 97.502  111.171 1.00 39.06  ? 159  GLN K CB  1 
ATOM   13640 C CG  . GLN J  2 159  ? 134.728 96.013  110.910 1.00 36.99  ? 159  GLN K CG  1 
ATOM   13641 C CD  . GLN J  2 159  ? 133.881 95.275  111.918 1.00 33.17  ? 159  GLN K CD  1 
ATOM   13642 O OE1 . GLN J  2 159  ? 132.723 94.956  111.655 1.00 44.90  ? 159  GLN K OE1 1 
ATOM   13643 N NE2 . GLN J  2 159  ? 134.448 95.010  113.087 1.00 33.20  ? 159  GLN K NE2 1 
ATOM   13644 N N   . LYS J  2 160  ? 133.276 99.271  109.022 1.00 26.77  ? 160  LYS K N   1 
ATOM   13645 C CA  . LYS J  2 160  ? 132.274 99.406  107.969 1.00 32.01  ? 160  LYS K CA  1 
ATOM   13646 C C   . LYS J  2 160  ? 132.900 99.913  106.675 1.00 37.56  ? 160  LYS K C   1 
ATOM   13647 O O   . LYS J  2 160  ? 132.613 99.392  105.588 1.00 43.37  ? 160  LYS K O   1 
ATOM   13648 C CB  . LYS J  2 160  ? 131.160 100.346 108.425 1.00 29.05  ? 160  LYS K CB  1 
ATOM   13649 C CG  . LYS J  2 160  ? 130.147 99.695  109.344 1.00 32.88  ? 160  LYS K CG  1 
ATOM   13650 C CD  . LYS J  2 160  ? 129.456 100.722 110.226 1.00 38.04  ? 160  LYS K CD  1 
ATOM   13651 C CE  . LYS J  2 160  ? 128.535 100.087 111.263 1.00 39.07  ? 160  LYS K CE  1 
ATOM   13652 N NZ  . LYS J  2 160  ? 128.305 98.625  111.071 1.00 45.79  ? 160  LYS K NZ  1 
ATOM   13653 N N   . VAL J  2 161  ? 133.763 100.925 106.774 1.00 33.59  ? 161  VAL K N   1 
ATOM   13654 C CA  . VAL J  2 161  ? 134.396 101.479 105.580 1.00 27.56  ? 161  VAL K CA  1 
ATOM   13655 C C   . VAL J  2 161  ? 135.251 100.419 104.895 1.00 33.93  ? 161  VAL K C   1 
ATOM   13656 O O   . VAL J  2 161  ? 135.200 100.247 103.670 1.00 39.15  ? 161  VAL K O   1 
ATOM   13657 C CB  . VAL J  2 161  ? 135.222 102.727 105.945 1.00 32.38  ? 161  VAL K CB  1 
ATOM   13658 C CG1 . VAL J  2 161  ? 136.140 103.129 104.796 1.00 39.27  ? 161  VAL K CG1 1 
ATOM   13659 C CG2 . VAL J  2 161  ? 134.305 103.874 106.315 1.00 32.28  ? 161  VAL K CG2 1 
ATOM   13660 N N   . LEU J  2 162  ? 136.045 99.685  105.678 1.00 33.03  ? 162  LEU K N   1 
ATOM   13661 C CA  . LEU J  2 162  ? 136.910 98.663  105.100 1.00 29.52  ? 162  LEU K CA  1 
ATOM   13662 C C   . LEU J  2 162  ? 136.108 97.505  104.519 1.00 34.18  ? 162  LEU K C   1 
ATOM   13663 O O   . LEU J  2 162  ? 136.501 96.937  103.496 1.00 34.23  ? 162  LEU K O   1 
ATOM   13664 C CB  . LEU J  2 162  ? 137.896 98.165  106.153 1.00 27.68  ? 162  LEU K CB  1 
ATOM   13665 C CG  . LEU J  2 162  ? 138.968 99.193  106.523 1.00 31.75  ? 162  LEU K CG  1 
ATOM   13666 C CD1 . LEU J  2 162  ? 139.568 98.890  107.882 1.00 40.29  ? 162  LEU K CD1 1 
ATOM   13667 C CD2 . LEU J  2 162  ? 140.053 99.246  105.461 1.00 30.99  ? 162  LEU K CD2 1 
ATOM   13668 N N   . ARG J  2 163  ? 134.992 97.136  105.152 1.00 33.27  ? 163  ARG K N   1 
ATOM   13669 C CA  . ARG J  2 163  ? 134.133 96.103  104.585 1.00 34.29  ? 163  ARG K CA  1 
ATOM   13670 C C   . ARG J  2 163  ? 133.569 96.544  103.243 1.00 38.13  ? 163  ARG K C   1 
ATOM   13671 O O   . ARG J  2 163  ? 133.527 95.756  102.292 1.00 48.87  ? 163  ARG K O   1 
ATOM   13672 C CB  . ARG J  2 163  ? 132.999 95.767  105.556 1.00 39.40  ? 163  ARG K CB  1 
ATOM   13673 C CG  . ARG J  2 163  ? 131.994 94.747  105.025 1.00 44.62  ? 163  ARG K CG  1 
ATOM   13674 C CD  . ARG J  2 163  ? 130.912 94.438  106.038 1.00 41.59  ? 163  ARG K CD  1 
ATOM   13675 N NE  . ARG J  2 163  ? 131.423 93.661  107.165 1.00 44.88  ? 163  ARG K NE  1 
ATOM   13676 C CZ  . ARG J  2 163  ? 131.556 94.093  108.414 1.00 42.55  ? 163  ARG K CZ  1 
ATOM   13677 N NH1 . ARG J  2 163  ? 131.232 95.327  108.772 1.00 40.22  ? 163  ARG K NH1 1 
ATOM   13678 N NH2 . ARG J  2 163  ? 132.029 93.260  109.335 1.00 46.85  ? 163  ARG K NH2 1 
ATOM   13679 N N   . GLU J  2 164  ? 133.120 97.796  103.148 1.00 44.03  ? 164  GLU K N   1 
ATOM   13680 C CA  . GLU J  2 164  ? 132.583 98.278  101.881 1.00 42.39  ? 164  GLU K CA  1 
ATOM   13681 C C   . GLU J  2 164  ? 133.664 98.311  100.807 1.00 36.50  ? 164  GLU K C   1 
ATOM   13682 O O   . GLU J  2 164  ? 133.425 97.911  99.662  1.00 41.24  ? 164  GLU K O   1 
ATOM   13683 C CB  . GLU J  2 164  ? 131.959 99.659  102.064 1.00 40.97  ? 164  GLU K CB  1 
ATOM   13684 C CG  . GLU J  2 164  ? 131.213 100.159 100.823 1.00 49.96  ? 164  GLU K CG  1 
ATOM   13685 C CD  . GLU J  2 164  ? 129.759 100.550 101.070 1.00 61.30  ? 164  GLU K CD  1 
ATOM   13686 O OE1 . GLU J  2 164  ? 129.070 100.878 100.081 1.00 54.87  ? 164  GLU K OE1 1 
ATOM   13687 O OE2 . GLU J  2 164  ? 129.294 100.542 102.231 1.00 57.68  ? 164  GLU K OE2 1 
ATOM   13688 N N   . LEU J  2 165  ? 134.864 98.782  101.154 1.00 43.35  ? 165  LEU K N   1 
ATOM   13689 C CA  . LEU J  2 165  ? 135.938 98.845  100.168 1.00 38.81  ? 165  LEU K CA  1 
ATOM   13690 C C   . LEU J  2 165  ? 136.386 97.449  99.751  1.00 39.44  ? 165  LEU K C   1 
ATOM   13691 O O   . LEU J  2 165  ? 136.527 97.161  98.558  1.00 45.74  ? 165  LEU K O   1 
ATOM   13692 C CB  . LEU J  2 165  ? 137.121 99.641  100.723 1.00 39.53  ? 165  LEU K CB  1 
ATOM   13693 C CG  . LEU J  2 165  ? 136.971 101.158 100.867 1.00 34.13  ? 165  LEU K CG  1 
ATOM   13694 C CD1 . LEU J  2 165  ? 138.284 101.763 101.330 1.00 32.90  ? 165  LEU K CD1 1 
ATOM   13695 C CD2 . LEU J  2 165  ? 136.519 101.813 99.572  1.00 41.26  ? 165  LEU K CD2 1 
ATOM   13696 N N   . VAL J  2 166  ? 136.620 96.569  100.725 1.00 54.10  ? 166  VAL K N   1 
ATOM   13697 C CA  . VAL J  2 166  ? 137.037 95.208  100.406 1.00 47.02  ? 166  VAL K CA  1 
ATOM   13698 C C   . VAL J  2 166  ? 135.901 94.449  99.731  1.00 44.02  ? 166  VAL K C   1 
ATOM   13699 O O   . VAL J  2 166  ? 136.136 93.579  98.885  1.00 45.92  ? 166  VAL K O   1 
ATOM   13700 C CB  . VAL J  2 166  ? 137.533 94.493  101.676 1.00 37.15  ? 166  VAL K CB  1 
ATOM   13701 C CG1 . VAL J  2 166  ? 137.607 92.989  101.464 1.00 43.83  ? 166  VAL K CG1 1 
ATOM   13702 C CG2 . VAL J  2 166  ? 138.891 95.039  102.082 1.00 37.54  ? 166  VAL K CG2 1 
ATOM   13703 N N   . GLY J  2 167  ? 134.657 94.750  100.101 1.00 54.63  ? 167  GLY K N   1 
ATOM   13704 C CA  . GLY J  2 167  ? 133.532 94.129  99.423  1.00 51.89  ? 167  GLY K CA  1 
ATOM   13705 C C   . GLY J  2 167  ? 133.457 94.515  97.959  1.00 51.33  ? 167  GLY K C   1 
ATOM   13706 O O   . GLY J  2 167  ? 133.229 93.665  97.094  1.00 56.17  ? 167  GLY K O   1 
ATOM   13707 N N   . ASP J  2 168  ? 133.652 95.799  97.659  1.00 57.91  ? 168  ASP K N   1 
ATOM   13708 C CA  . ASP J  2 168  ? 133.650 96.262  96.279  1.00 54.66  ? 168  ASP K CA  1 
ATOM   13709 C C   . ASP J  2 168  ? 134.862 95.781  95.495  1.00 50.48  ? 168  ASP K C   1 
ATOM   13710 O O   . ASP J  2 168  ? 134.856 95.863  94.263  1.00 59.35  ? 168  ASP K O   1 
ATOM   13711 C CB  . ASP J  2 168  ? 133.592 97.790  96.237  1.00 57.12  ? 168  ASP K CB  1 
ATOM   13712 C CG  . ASP J  2 168  ? 132.186 98.325  96.421  1.00 64.16  ? 168  ASP K CG  1 
ATOM   13713 O OD1 . ASP J  2 168  ? 131.263 97.825  95.744  1.00 65.62  ? 168  ASP K OD1 1 
ATOM   13714 O OD2 . ASP J  2 168  ? 132.004 99.248  97.242  1.00 60.57  ? 168  ASP K OD2 1 
ATOM   13715 N N   . LEU J  2 169  ? 135.896 95.285  96.170  1.00 56.70  ? 169  LEU K N   1 
ATOM   13716 C CA  . LEU J  2 169  ? 137.053 94.730  95.479  1.00 57.19  ? 169  LEU K CA  1 
ATOM   13717 C C   . LEU J  2 169  ? 136.612 93.473  94.742  1.00 59.86  ? 169  LEU K C   1 
ATOM   13718 O O   . LEU J  2 169  ? 136.427 92.417  95.354  1.00 67.35  ? 169  LEU K O   1 
ATOM   13719 C CB  . LEU J  2 169  ? 138.166 94.429  96.479  1.00 57.49  ? 169  LEU K CB  1 
ATOM   13720 C CG  . LEU J  2 169  ? 139.462 93.808  95.964  1.00 59.14  ? 169  LEU K CG  1 
ATOM   13721 C CD1 . LEU J  2 169  ? 140.268 94.823  95.179  1.00 60.68  ? 169  LEU K CD1 1 
ATOM   13722 C CD2 . LEU J  2 169  ? 140.274 93.268  97.127  1.00 62.51  ? 169  LEU K CD2 1 
ATOM   13723 N N   . ARG J  2 170  ? 136.445 93.584  93.429  1.00 78.40  ? 170  ARG K N   1 
ATOM   13724 C CA  . ARG J  2 170  ? 135.867 92.502  92.641  1.00 81.46  ? 170  ARG K CA  1 
ATOM   13725 C C   . ARG J  2 170  ? 136.864 91.355  92.556  1.00 82.59  ? 170  ARG K C   1 
ATOM   13726 O O   . ARG J  2 170  ? 137.916 91.481  91.922  1.00 79.15  ? 170  ARG K O   1 
ATOM   13727 C CB  . ARG J  2 170  ? 135.490 93.010  91.254  1.00 83.26  ? 170  ARG K CB  1 
ATOM   13728 C CG  . ARG J  2 170  ? 134.451 92.157  90.539  1.00 81.44  ? 170  ARG K CG  1 
ATOM   13729 C CD  . ARG J  2 170  ? 133.789 92.917  89.398  1.00 81.42  ? 170  ARG K CD  1 
ATOM   13730 N NE  . ARG J  2 170  ? 134.714 93.841  88.744  1.00 83.34  ? 170  ARG K NE  1 
ATOM   13731 C CZ  . ARG J  2 170  ? 134.619 95.168  88.732  1.00 85.22  ? 170  ARG K CZ  1 
ATOM   13732 N NH1 . ARG J  2 170  ? 133.648 95.811  89.367  1.00 81.65  ? 170  ARG K NH1 1 
ATOM   13733 N NH2 . ARG J  2 170  ? 135.528 95.873  88.066  1.00 83.84  ? 170  ARG K NH2 1 
ATOM   13734 N N   . LEU J  2 171  ? 136.529 90.236  93.194  1.00 77.48  ? 171  LEU K N   1 
ATOM   13735 C CA  . LEU J  2 171  ? 137.390 89.063  93.260  1.00 74.33  ? 171  LEU K CA  1 
ATOM   13736 C C   . LEU J  2 171  ? 136.704 87.899  92.561  1.00 78.35  ? 171  LEU K C   1 
ATOM   13737 O O   . LEU J  2 171  ? 135.508 87.665  92.767  1.00 78.11  ? 171  LEU K O   1 
ATOM   13738 C CB  . LEU J  2 171  ? 137.706 88.695  94.711  1.00 74.22  ? 171  LEU K CB  1 
ATOM   13739 C CG  . LEU J  2 171  ? 138.571 89.683  95.497  1.00 76.89  ? 171  LEU K CG  1 
ATOM   13740 C CD1 . LEU J  2 171  ? 138.559 89.338  96.975  1.00 75.23  ? 171  LEU K CD1 1 
ATOM   13741 C CD2 . LEU J  2 171  ? 139.994 89.695  94.967  1.00 76.23  ? 171  LEU K CD2 1 
ATOM   13742 N N   . GLU J  2 172  ? 137.459 87.176  91.742  1.00 89.67  ? 172  GLU K N   1 
ATOM   13743 C CA  . GLU J  2 172  ? 136.926 86.027  91.021  1.00 87.97  ? 172  GLU K CA  1 
ATOM   13744 C C   . GLU J  2 172  ? 137.670 84.752  91.400  1.00 86.51  ? 172  GLU K C   1 
ATOM   13745 O O   . GLU J  2 172  ? 137.911 84.488  92.578  1.00 82.92  ? 172  GLU K O   1 
ATOM   13746 C CB  . GLU J  2 172  ? 137.008 86.257  89.511  1.00 85.55  ? 172  GLU K CB  1 
ATOM   13747 C CG  . GLU J  2 172  ? 138.425 86.408  88.985  1.00 85.07  ? 172  GLU K CG  1 
ATOM   13748 C CD  . GLU J  2 172  ? 138.463 86.749  87.510  1.00 88.71  ? 172  GLU K CD  1 
ATOM   13749 O OE1 . GLU J  2 172  ? 137.942 87.818  87.131  1.00 87.92  ? 172  GLU K OE1 1 
ATOM   13750 O OE2 . GLU J  2 172  ? 139.017 85.947  86.727  1.00 89.09  ? 172  GLU K OE2 1 
ATOM   13751 N N   . CYS K  2 19   ? 125.236 99.763  119.722 1.00 38.67  ? 19   CYS L N   1 
ATOM   13752 C CA  . CYS K  2 19   ? 125.868 99.989  118.391 1.00 43.22  ? 19   CYS L CA  1 
ATOM   13753 C C   . CYS K  2 19   ? 127.216 99.277  118.311 1.00 38.86  ? 19   CYS L C   1 
ATOM   13754 O O   . CYS K  2 19   ? 128.241 99.824  118.712 1.00 42.11  ? 19   CYS L O   1 
ATOM   13755 C CB  . CYS K  2 19   ? 126.037 101.487 118.130 1.00 42.32  ? 19   CYS L CB  1 
ATOM   13756 S SG  . CYS K  2 19   ? 126.253 101.918 116.392 1.00 58.40  ? 19   CYS L SG  1 
ATOM   13757 N N   . SER K  2 20   ? 127.201 98.052  117.785 1.00 37.05  ? 20   SER L N   1 
ATOM   13758 C CA  . SER K  2 20   ? 128.385 97.211  117.710 1.00 36.35  ? 20   SER L CA  1 
ATOM   13759 C C   . SER K  2 20   ? 128.533 96.657  116.299 1.00 40.41  ? 20   SER L C   1 
ATOM   13760 O O   . SER K  2 20   ? 127.592 96.667  115.503 1.00 40.95  ? 20   SER L O   1 
ATOM   13761 C CB  . SER K  2 20   ? 128.315 96.061  118.722 1.00 38.50  ? 20   SER L CB  1 
ATOM   13762 O OG  . SER K  2 20   ? 127.078 95.379  118.634 1.00 54.17  ? 20   SER L OG  1 
ATOM   13763 N N   . SER K  2 21   ? 129.738 96.174  116.001 1.00 41.82  ? 21   SER L N   1 
ATOM   13764 C CA  . SER K  2 21   ? 130.072 95.687  114.669 1.00 33.75  ? 21   SER L CA  1 
ATOM   13765 C C   . SER K  2 21   ? 131.117 94.589  114.791 1.00 31.51  ? 21   SER L C   1 
ATOM   13766 O O   . SER K  2 21   ? 132.138 94.778  115.456 1.00 38.28  ? 21   SER L O   1 
ATOM   13767 C CB  . SER K  2 21   ? 130.596 96.829  113.791 1.00 39.09  ? 21   SER L CB  1 
ATOM   13768 O OG  . SER K  2 21   ? 130.553 96.485  112.419 1.00 48.74  ? 21   SER L OG  1 
ATOM   13769 N N   . PHE K  2 22   ? 130.861 93.449  114.146 1.00 33.87  ? 22   PHE L N   1 
ATOM   13770 C CA  . PHE K  2 22   ? 131.742 92.291  114.220 1.00 33.38  ? 22   PHE L CA  1 
ATOM   13771 C C   . PHE K  2 22   ? 131.929 91.687  112.837 1.00 29.77  ? 22   PHE L C   1 
ATOM   13772 O O   . PHE K  2 22   ? 130.973 91.578  112.066 1.00 38.65  ? 22   PHE L O   1 
ATOM   13773 C CB  . PHE K  2 22   ? 131.178 91.229  115.173 1.00 35.51  ? 22   PHE L CB  1 
ATOM   13774 C CG  . PHE K  2 22   ? 131.006 91.715  116.578 1.00 32.31  ? 22   PHE L CG  1 
ATOM   13775 C CD1 . PHE K  2 22   ? 132.048 91.637  117.482 1.00 32.05  ? 22   PHE L CD1 1 
ATOM   13776 C CD2 . PHE K  2 22   ? 129.807 92.263  116.993 1.00 34.23  ? 22   PHE L CD2 1 
ATOM   13777 C CE1 . PHE K  2 22   ? 131.897 92.092  118.774 1.00 41.73  ? 22   PHE L CE1 1 
ATOM   13778 C CE2 . PHE K  2 22   ? 129.650 92.719  118.282 1.00 34.63  ? 22   PHE L CE2 1 
ATOM   13779 C CZ  . PHE K  2 22   ? 130.698 92.635  119.174 1.00 40.71  ? 22   PHE L CZ  1 
ATOM   13780 N N   . THR K  2 23   ? 133.163 91.294  112.534 1.00 39.66  ? 23   THR L N   1 
ATOM   13781 C CA  . THR K  2 23   ? 133.451 90.587  111.296 1.00 35.03  ? 23   THR L CA  1 
ATOM   13782 C C   . THR K  2 23   ? 133.169 89.098  111.464 1.00 35.29  ? 23   THR L C   1 
ATOM   13783 O O   . THR K  2 23   ? 133.195 88.561  112.574 1.00 46.41  ? 23   THR L O   1 
ATOM   13784 C CB  . THR K  2 23   ? 134.906 90.793  110.871 1.00 30.74  ? 23   THR L CB  1 
ATOM   13785 O OG1 . THR K  2 23   ? 135.780 90.181  111.824 1.00 38.14  ? 23   THR L OG1 1 
ATOM   13786 C CG2 . THR K  2 23   ? 135.234 92.273  110.766 1.00 32.55  ? 23   THR L CG2 1 
ATOM   13787 N N   . SER K  2 24   ? 132.896 88.434  110.343 1.00 50.67  ? 24   SER L N   1 
ATOM   13788 C CA  . SER K  2 24   ? 132.553 87.013  110.314 1.00 44.10  ? 24   SER L CA  1 
ATOM   13789 C C   . SER K  2 24   ? 133.668 86.265  109.591 1.00 45.51  ? 24   SER L C   1 
ATOM   13790 O O   . SER K  2 24   ? 133.725 86.254  108.359 1.00 53.35  ? 24   SER L O   1 
ATOM   13791 C CB  . SER K  2 24   ? 131.206 86.796  109.632 1.00 53.49  ? 24   SER L CB  1 
ATOM   13792 O OG  . SER K  2 24   ? 130.143 86.949  110.554 1.00 60.08  ? 24   SER L OG  1 
ATOM   13793 N N   . GLU K  2 25   ? 134.547 85.633  110.361 1.00 59.37  ? 25   GLU L N   1 
ATOM   13794 C CA  . GLU K  2 25   ? 135.659 84.895  109.780 1.00 61.18  ? 25   GLU L CA  1 
ATOM   13795 C C   . GLU K  2 25   ? 135.152 83.615  109.123 1.00 64.75  ? 25   GLU L C   1 
ATOM   13796 O O   . GLU K  2 25   ? 134.295 82.915  109.670 1.00 66.10  ? 25   GLU L O   1 
ATOM   13797 C CB  . GLU K  2 25   ? 136.696 84.596  110.868 1.00 60.81  ? 25   GLU L CB  1 
ATOM   13798 C CG  . GLU K  2 25   ? 137.753 83.558  110.538 1.00 54.62  ? 25   GLU L CG  1 
ATOM   13799 C CD  . GLU K  2 25   ? 138.724 84.015  109.480 1.00 60.74  ? 25   GLU L CD  1 
ATOM   13800 O OE1 . GLU K  2 25   ? 139.553 84.895  109.787 1.00 64.13  ? 25   GLU L OE1 1 
ATOM   13801 O OE2 . GLU K  2 25   ? 138.664 83.497  108.346 1.00 67.16  ? 25   GLU L OE2 1 
ATOM   13802 N N   . SER K  2 26   ? 135.690 83.312  107.940 1.00 69.94  ? 26   SER L N   1 
ATOM   13803 C CA  . SER K  2 26   ? 135.230 82.196  107.117 1.00 70.36  ? 26   SER L CA  1 
ATOM   13804 C C   . SER K  2 26   ? 136.172 80.995  107.164 1.00 70.32  ? 26   SER L C   1 
ATOM   13805 O O   . SER K  2 26   ? 135.970 80.027  106.424 1.00 71.76  ? 26   SER L O   1 
ATOM   13806 C CB  . SER K  2 26   ? 135.047 82.657  105.672 1.00 68.47  ? 26   SER L CB  1 
ATOM   13807 O OG  . SER K  2 26   ? 136.277 83.085  105.116 1.00 69.79  ? 26   SER L OG  1 
ATOM   13808 N N   . ALA K  2 27   ? 137.195 81.032  108.014 1.00 73.90  ? 27   ALA L N   1 
ATOM   13809 C CA  . ALA K  2 27   ? 138.124 79.922  108.137 1.00 70.71  ? 27   ALA L CA  1 
ATOM   13810 C C   . ALA K  2 27   ? 137.432 78.706  108.751 1.00 72.05  ? 27   ALA L C   1 
ATOM   13811 O O   . ALA K  2 27   ? 136.314 78.782  109.265 1.00 76.33  ? 27   ALA L O   1 
ATOM   13812 C CB  . ALA K  2 27   ? 139.332 80.328  108.977 1.00 69.72  ? 27   ALA L CB  1 
ATOM   13813 N N   . THR K  2 28   ? 138.120 77.570  108.691 1.00 79.43  ? 28   THR L N   1 
ATOM   13814 C CA  . THR K  2 28   ? 137.559 76.307  109.139 1.00 80.00  ? 28   THR L CA  1 
ATOM   13815 C C   . THR K  2 28   ? 137.559 76.214  110.664 1.00 80.16  ? 28   THR L C   1 
ATOM   13816 O O   . THR K  2 28   ? 138.260 76.968  111.342 1.00 83.06  ? 28   THR L O   1 
ATOM   13817 C CB  . THR K  2 28   ? 138.353 75.143  108.552 1.00 80.31  ? 28   THR L CB  1 
ATOM   13818 O OG1 . THR K  2 28   ? 139.710 75.209  109.007 1.00 81.43  ? 28   THR L OG1 1 
ATOM   13819 C CG2 . THR K  2 28   ? 138.325 75.186  107.031 1.00 77.59  ? 28   THR L CG2 1 
ATOM   13820 N N   . PRO K  2 29   ? 136.774 75.294  111.232 1.00 80.35  ? 29   PRO L N   1 
ATOM   13821 C CA  . PRO K  2 29   ? 136.762 75.143  112.692 1.00 78.53  ? 29   PRO L CA  1 
ATOM   13822 C C   . PRO K  2 29   ? 138.118 74.707  113.229 1.00 76.49  ? 29   PRO L C   1 
ATOM   13823 O O   . PRO K  2 29   ? 138.889 74.026  112.550 1.00 77.07  ? 29   PRO L O   1 
ATOM   13824 C CB  . PRO K  2 29   ? 135.697 74.063  112.926 1.00 80.17  ? 29   PRO L CB  1 
ATOM   13825 C CG  . PRO K  2 29   ? 134.848 74.097  111.715 1.00 81.32  ? 29   PRO L CG  1 
ATOM   13826 C CD  . PRO K  2 29   ? 135.785 74.405  110.595 1.00 80.01  ? 29   PRO L CD  1 
ATOM   13827 N N   . LEU K  2 30   ? 138.401 75.110  114.467 1.00 69.76  ? 30   LEU L N   1 
ATOM   13828 C CA  . LEU K  2 30   ? 139.623 74.752  115.172 1.00 71.77  ? 30   LEU L CA  1 
ATOM   13829 C C   . LEU K  2 30   ? 139.299 73.864  116.368 1.00 74.91  ? 30   LEU L C   1 
ATOM   13830 O O   . LEU K  2 30   ? 138.334 74.107  117.098 1.00 75.47  ? 30   LEU L O   1 
ATOM   13831 C CB  . LEU K  2 30   ? 140.369 76.003  115.647 1.00 70.64  ? 30   LEU L CB  1 
ATOM   13832 C CG  . LEU K  2 30   ? 141.602 76.393  114.830 1.00 71.74  ? 30   LEU L CG  1 
ATOM   13833 C CD1 . LEU K  2 30   ? 141.219 76.729  113.398 1.00 73.44  ? 30   LEU L CD1 1 
ATOM   13834 C CD2 . LEU K  2 30   ? 142.324 77.559  115.484 1.00 68.94  ? 30   LEU L CD2 1 
ATOM   13835 N N   . ALA K  2 31   ? 140.120 72.836  116.566 1.00 75.09  ? 31   ALA L N   1 
ATOM   13836 C CA  . ALA K  2 31   ? 139.882 71.864  117.626 1.00 74.86  ? 31   ALA L CA  1 
ATOM   13837 C C   . ALA K  2 31   ? 140.065 72.496  118.999 1.00 75.71  ? 31   ALA L C   1 
ATOM   13838 O O   . ALA K  2 31   ? 141.048 73.198  119.252 1.00 75.71  ? 31   ALA L O   1 
ATOM   13839 C CB  . ALA K  2 31   ? 140.826 70.672  117.474 1.00 73.07  ? 31   ALA L CB  1 
ATOM   13840 N N   . ARG K  2 32   ? 139.105 72.238  119.891 1.00 77.39  ? 32   ARG L N   1 
ATOM   13841 C CA  . ARG K  2 32   ? 139.173 72.802  121.236 1.00 77.03  ? 32   ARG L CA  1 
ATOM   13842 C C   . ARG K  2 32   ? 140.201 72.074  122.092 1.00 74.73  ? 32   ARG L C   1 
ATOM   13843 O O   . ARG K  2 32   ? 140.935 72.705  122.862 1.00 71.28  ? 32   ARG L O   1 
ATOM   13844 C CB  . ARG K  2 32   ? 137.793 72.750  121.895 1.00 73.35  ? 32   ARG L CB  1 
ATOM   13845 C CG  . ARG K  2 32   ? 137.808 73.036  123.395 1.00 71.59  ? 32   ARG L CG  1 
ATOM   13846 C CD  . ARG K  2 32   ? 136.491 73.616  123.898 1.00 72.71  ? 32   ARG L CD  1 
ATOM   13847 N NE  . ARG K  2 32   ? 135.334 73.110  123.166 1.00 73.92  ? 32   ARG L NE  1 
ATOM   13848 C CZ  . ARG K  2 32   ? 134.182 73.755  123.021 1.00 76.11  ? 32   ARG L CZ  1 
ATOM   13849 N NH1 . ARG K  2 32   ? 133.971 74.939  123.574 1.00 74.81  ? 32   ARG L NH1 1 
ATOM   13850 N NH2 . ARG K  2 32   ? 133.211 73.193  122.306 1.00 75.55  ? 32   ARG L NH2 1 
ATOM   13851 N N   . GLY K  2 33   ? 140.268 70.751  121.975 1.00 78.03  ? 33   GLY L N   1 
ATOM   13852 C CA  . GLY K  2 33   ? 141.183 69.967  122.780 1.00 80.19  ? 33   GLY L CA  1 
ATOM   13853 C C   . GLY K  2 33   ? 142.589 69.949  122.224 1.00 80.63  ? 33   GLY L C   1 
ATOM   13854 O O   . GLY K  2 33   ? 143.029 68.944  121.659 1.00 78.67  ? 33   GLY L O   1 
ATOM   13855 N N   . ALA K  2 34   ? 143.306 71.062  122.377 1.00 72.83  ? 34   ALA L N   1 
ATOM   13856 C CA  . ALA K  2 34   ? 144.671 71.189  121.887 1.00 70.13  ? 34   ALA L CA  1 
ATOM   13857 C C   . ALA K  2 34   ? 145.469 72.021  122.881 1.00 71.20  ? 34   ALA L C   1 
ATOM   13858 O O   . ALA K  2 34   ? 144.935 72.519  123.876 1.00 73.09  ? 34   ALA L O   1 
ATOM   13859 C CB  . ALA K  2 34   ? 144.699 71.814  120.489 1.00 74.06  ? 34   ALA L CB  1 
ATOM   13860 N N   . GLN K  2 35   ? 146.764 72.167  122.608 1.00 70.77  ? 35   GLN L N   1 
ATOM   13861 C CA  . GLN K  2 35   ? 147.663 72.937  123.466 1.00 68.61  ? 35   GLN L CA  1 
ATOM   13862 C C   . GLN K  2 35   ? 147.613 74.393  123.022 1.00 66.36  ? 35   GLN L C   1 
ATOM   13863 O O   . GLN K  2 35   ? 148.370 74.828  122.154 1.00 68.17  ? 35   GLN L O   1 
ATOM   13864 C CB  . GLN K  2 35   ? 149.079 72.378  123.402 1.00 70.73  ? 35   GLN L CB  1 
ATOM   13865 C CG  . GLN K  2 35   ? 149.260 71.035  124.096 1.00 71.47  ? 35   GLN L CG  1 
ATOM   13866 C CD  . GLN K  2 35   ? 149.005 71.104  125.590 1.00 73.34  ? 35   GLN L CD  1 
ATOM   13867 O OE1 . GLN K  2 35   ? 149.742 71.758  126.327 1.00 70.58  ? 35   GLN L OE1 1 
ATOM   13868 N NE2 . GLN K  2 35   ? 147.954 70.430  126.043 1.00 71.34  ? 35   GLN L NE2 1 
ATOM   13869 N N   . TRP K  2 36   ? 146.708 75.154  123.627 1.00 59.06  ? 36   TRP L N   1 
ATOM   13870 C CA  . TRP K  2 36   ? 146.573 76.567  123.313 1.00 54.51  ? 36   TRP L CA  1 
ATOM   13871 C C   . TRP K  2 36   ? 147.599 77.394  124.077 1.00 54.76  ? 36   TRP L C   1 
ATOM   13872 O O   . TRP K  2 36   ? 148.160 76.955  125.086 1.00 63.17  ? 36   TRP L O   1 
ATOM   13873 C CB  . TRP K  2 36   ? 145.170 77.065  123.654 1.00 56.16  ? 36   TRP L CB  1 
ATOM   13874 C CG  . TRP K  2 36   ? 144.091 76.478  122.807 1.00 59.43  ? 36   TRP L CG  1 
ATOM   13875 C CD1 . TRP K  2 36   ? 143.589 75.214  122.874 1.00 58.13  ? 36   TRP L CD1 1 
ATOM   13876 C CD2 . TRP K  2 36   ? 143.369 77.139  121.764 1.00 60.99  ? 36   TRP L CD2 1 
ATOM   13877 N NE1 . TRP K  2 36   ? 142.601 75.046  121.938 1.00 61.67  ? 36   TRP L NE1 1 
ATOM   13878 C CE2 . TRP K  2 36   ? 142.447 76.215  121.242 1.00 60.68  ? 36   TRP L CE2 1 
ATOM   13879 C CE3 . TRP K  2 36   ? 143.415 78.425  121.221 1.00 56.21  ? 36   TRP L CE3 1 
ATOM   13880 C CZ2 . TRP K  2 36   ? 141.578 76.535  120.203 1.00 60.42  ? 36   TRP L CZ2 1 
ATOM   13881 C CZ3 . TRP K  2 36   ? 142.554 78.741  120.191 1.00 55.56  ? 36   TRP L CZ3 1 
ATOM   13882 C CH2 . TRP K  2 36   ? 141.647 77.802  119.693 1.00 61.78  ? 36   TRP L CH2 1 
ATOM   13883 N N   . GLY K  2 37   ? 147.839 78.598  123.583 1.00 55.65  ? 37   GLY L N   1 
ATOM   13884 C CA  . GLY K  2 37   ? 148.710 79.540  124.258 1.00 52.76  ? 37   GLY L CA  1 
ATOM   13885 C C   . GLY K  2 37   ? 148.177 80.946  124.101 1.00 55.86  ? 37   GLY L C   1 
ATOM   13886 O O   . GLY K  2 37   ? 147.428 81.248  123.170 1.00 57.70  ? 37   GLY L O   1 
ATOM   13887 N N   . LEU K  2 38   ? 148.566 81.808  125.037 1.00 56.95  ? 38   LEU L N   1 
ATOM   13888 C CA  . LEU K  2 38   ? 148.156 83.208  125.041 1.00 57.23  ? 38   LEU L CA  1 
ATOM   13889 C C   . LEU K  2 38   ? 149.401 84.078  125.099 1.00 60.70  ? 38   LEU L C   1 
ATOM   13890 O O   . LEU K  2 38   ? 150.213 83.942  126.020 1.00 68.41  ? 38   LEU L O   1 
ATOM   13891 C CB  . LEU K  2 38   ? 147.232 83.510  126.223 1.00 59.24  ? 38   LEU L CB  1 
ATOM   13892 C CG  . LEU K  2 38   ? 146.439 84.815  126.131 1.00 53.63  ? 38   LEU L CG  1 
ATOM   13893 C CD1 . LEU K  2 38   ? 145.339 84.712  125.087 1.00 52.74  ? 38   LEU L CD1 1 
ATOM   13894 C CD2 . LEU K  2 38   ? 145.855 85.181  127.481 1.00 57.00  ? 38   LEU L CD2 1 
ATOM   13895 N N   . VAL K  2 39   ? 149.545 84.962  124.119 1.00 63.58  ? 39   VAL L N   1 
ATOM   13896 C CA  . VAL K  2 39   ? 150.669 85.892  124.042 1.00 66.55  ? 39   VAL L CA  1 
ATOM   13897 C C   . VAL K  2 39   ? 150.101 87.300  124.179 1.00 67.42  ? 39   VAL L C   1 
ATOM   13898 O O   . VAL K  2 39   ? 148.906 87.501  123.914 1.00 68.69  ? 39   VAL L O   1 
ATOM   13899 C CB  . VAL K  2 39   ? 151.461 85.701  122.738 1.00 69.99  ? 39   VAL L CB  1 
ATOM   13900 C CG1 . VAL K  2 39   ? 151.979 84.272  122.644 1.00 69.97  ? 39   VAL L CG1 1 
ATOM   13901 C CG2 . VAL K  2 39   ? 150.618 86.033  121.527 1.00 65.99  ? 39   VAL L CG2 1 
ATOM   13902 N N   . PRO K  2 40   ? 150.889 88.293  124.595 1.00 66.89  ? 40   PRO L N   1 
ATOM   13903 C CA  . PRO K  2 40   ? 150.313 89.612  124.885 1.00 63.44  ? 40   PRO L CA  1 
ATOM   13904 C C   . PRO K  2 40   ? 149.686 90.260  123.660 1.00 65.76  ? 40   PRO L C   1 
ATOM   13905 O O   . PRO K  2 40   ? 150.102 90.036  122.522 1.00 68.83  ? 40   PRO L O   1 
ATOM   13906 C CB  . PRO K  2 40   ? 151.514 90.424  125.390 1.00 67.54  ? 40   PRO L CB  1 
ATOM   13907 C CG  . PRO K  2 40   ? 152.713 89.675  124.936 1.00 69.10  ? 40   PRO L CG  1 
ATOM   13908 C CD  . PRO K  2 40   ? 152.318 88.242  124.947 1.00 68.06  ? 40   PRO L CD  1 
ATOM   13909 N N   . LEU K  2 41   ? 148.664 91.072  123.915 1.00 52.72  ? 41   LEU L N   1 
ATOM   13910 C CA  . LEU K  2 41   ? 147.946 91.788  122.873 1.00 53.22  ? 41   LEU L CA  1 
ATOM   13911 C C   . LEU K  2 41   ? 148.645 93.104  122.557 1.00 51.51  ? 41   LEU L C   1 
ATOM   13912 O O   . LEU K  2 41   ? 149.282 93.713  123.419 1.00 56.51  ? 41   LEU L O   1 
ATOM   13913 C CB  . LEU K  2 41   ? 146.504 92.060  123.308 1.00 47.68  ? 41   LEU L CB  1 
ATOM   13914 C CG  . LEU K  2 41   ? 145.499 90.919  123.135 1.00 46.32  ? 41   LEU L CG  1 
ATOM   13915 C CD1 . LEU K  2 41   ? 145.875 89.719  123.985 1.00 51.01  ? 41   LEU L CD1 1 
ATOM   13916 C CD2 . LEU K  2 41   ? 144.100 91.397  123.483 1.00 44.31  ? 41   LEU L CD2 1 
ATOM   13917 N N   . LEU K  2 42   ? 148.520 93.537  121.306 1.00 52.95  ? 42   LEU L N   1 
ATOM   13918 C CA  . LEU K  2 42   ? 149.106 94.793  120.859 1.00 53.99  ? 42   LEU L CA  1 
ATOM   13919 C C   . LEU K  2 42   ? 148.156 95.940  121.175 1.00 50.84  ? 42   LEU L C   1 
ATOM   13920 O O   . LEU K  2 42   ? 146.980 95.900  120.806 1.00 51.50  ? 42   LEU L O   1 
ATOM   13921 C CB  . LEU K  2 42   ? 149.399 94.753  119.360 1.00 58.25  ? 42   LEU L CB  1 
ATOM   13922 C CG  . LEU K  2 42   ? 150.220 93.565  118.857 1.00 57.25  ? 42   LEU L CG  1 
ATOM   13923 C CD1 . LEU K  2 42   ? 150.249 93.544  117.342 1.00 57.40  ? 42   LEU L CD1 1 
ATOM   13924 C CD2 . LEU K  2 42   ? 151.628 93.621  119.418 1.00 59.74  ? 42   LEU L CD2 1 
ATOM   13925 N N   . ASN K  2 43   ? 148.670 96.965  121.847 1.00 41.72  ? 43   ASN L N   1 
ATOM   13926 C CA  . ASN K  2 43   ? 147.863 98.115  122.251 1.00 41.47  ? 43   ASN L CA  1 
ATOM   13927 C C   . ASN K  2 43   ? 148.132 99.253  121.274 1.00 43.20  ? 43   ASN L C   1 
ATOM   13928 O O   . ASN K  2 43   ? 149.099 100.003 121.412 1.00 47.51  ? 43   ASN L O   1 
ATOM   13929 C CB  . ASN K  2 43   ? 148.174 98.524  123.685 1.00 48.36  ? 43   ASN L CB  1 
ATOM   13930 C CG  . ASN K  2 43   ? 147.218 99.573  124.205 1.00 48.32  ? 43   ASN L CG  1 
ATOM   13931 O OD1 . ASN K  2 43   ? 146.161 99.805  123.623 1.00 40.96  ? 43   ASN L OD1 1 
ATOM   13932 N ND2 . ASN K  2 43   ? 147.587 100.221 125.301 1.00 45.03  ? 43   ASN L ND2 1 
ATOM   13933 N N   . TYR K  2 44   ? 147.259 99.377  120.275 1.00 43.41  ? 44   TYR L N   1 
ATOM   13934 C CA  . TYR K  2 44   ? 147.282 100.505 119.355 1.00 42.84  ? 44   TYR L CA  1 
ATOM   13935 C C   . TYR K  2 44   ? 146.315 101.607 119.759 1.00 43.52  ? 44   TYR L C   1 
ATOM   13936 O O   . TYR K  2 44   ? 146.407 102.716 119.225 1.00 52.84  ? 44   TYR L O   1 
ATOM   13937 C CB  . TYR K  2 44   ? 146.962 100.032 117.934 1.00 37.40  ? 44   TYR L CB  1 
ATOM   13938 C CG  . TYR K  2 44   ? 147.999 99.095  117.354 1.00 38.89  ? 44   TYR L CG  1 
ATOM   13939 C CD1 . TYR K  2 44   ? 149.346 99.430  117.356 1.00 44.28  ? 44   TYR L CD1 1 
ATOM   13940 C CD2 . TYR K  2 44   ? 147.632 97.873  116.811 1.00 42.68  ? 44   TYR L CD2 1 
ATOM   13941 C CE1 . TYR K  2 44   ? 150.293 98.582  116.833 1.00 44.71  ? 44   TYR L CE1 1 
ATOM   13942 C CE2 . TYR K  2 44   ? 148.576 97.018  116.282 1.00 48.08  ? 44   TYR L CE2 1 
ATOM   13943 C CZ  . TYR K  2 44   ? 149.905 97.377  116.296 1.00 52.00  ? 44   TYR L CZ  1 
ATOM   13944 O OH  . TYR K  2 44   ? 150.852 96.530  115.772 1.00 60.07  ? 44   TYR L OH  1 
ATOM   13945 N N   . SER K  2 45   ? 145.396 101.330 120.678 1.00 40.39  ? 45   SER L N   1 
ATOM   13946 C CA  . SER K  2 45   ? 144.649 102.394 121.320 1.00 42.40  ? 45   SER L CA  1 
ATOM   13947 C C   . SER K  2 45   ? 145.575 103.180 122.243 1.00 47.86  ? 45   SER L C   1 
ATOM   13948 O O   . SER K  2 45   ? 146.568 102.663 122.760 1.00 51.61  ? 45   SER L O   1 
ATOM   13949 C CB  . SER K  2 45   ? 143.473 101.824 122.110 1.00 41.96  ? 45   SER L CB  1 
ATOM   13950 O OG  . SER K  2 45   ? 143.865 101.476 123.423 1.00 39.22  ? 45   SER L OG  1 
ATOM   13951 N N   . GLN K  2 46   ? 145.239 104.449 122.452 1.00 43.90  ? 46   GLN L N   1 
ATOM   13952 C CA  . GLN K  2 46   ? 146.114 105.333 123.209 1.00 45.02  ? 46   GLN L CA  1 
ATOM   13953 C C   . GLN K  2 46   ? 145.924 105.211 124.716 1.00 45.48  ? 46   GLN L C   1 
ATOM   13954 O O   . GLN K  2 46   ? 146.594 105.931 125.463 1.00 51.55  ? 46   GLN L O   1 
ATOM   13955 C CB  . GLN K  2 46   ? 145.886 106.785 122.776 1.00 53.24  ? 46   GLN L CB  1 
ATOM   13956 C CG  . GLN K  2 46   ? 146.163 107.083 121.293 1.00 48.16  ? 46   GLN L CG  1 
ATOM   13957 C CD  . GLN K  2 46   ? 147.357 106.333 120.728 1.00 50.50  ? 46   GLN L CD  1 
ATOM   13958 O OE1 . GLN K  2 46   ? 147.203 105.382 119.964 1.00 46.93  ? 46   GLN L OE1 1 
ATOM   13959 N NE2 . GLN K  2 46   ? 148.557 106.758 121.107 1.00 52.05  ? 46   GLN L NE2 1 
ATOM   13960 N N   . ALA K  2 47   ? 145.043 104.334 125.178 1.00 48.67  ? 47   ALA L N   1 
ATOM   13961 C CA  . ALA K  2 47   ? 144.883 104.120 126.609 1.00 40.82  ? 47   ALA L CA  1 
ATOM   13962 C C   . ALA K  2 47   ? 146.028 103.254 127.132 1.00 47.47  ? 47   ALA L C   1 
ATOM   13963 O O   . ALA K  2 47   ? 146.250 102.160 126.608 1.00 54.81  ? 47   ALA L O   1 
ATOM   13964 C CB  . ALA K  2 47   ? 143.550 103.447 126.904 1.00 35.84  ? 47   ALA L CB  1 
ATOM   13965 N N   . PRO K  2 48   ? 146.782 103.700 128.142 1.00 50.07  ? 48   PRO L N   1 
ATOM   13966 C CA  . PRO K  2 48   ? 147.869 102.856 128.652 1.00 47.92  ? 48   PRO L CA  1 
ATOM   13967 C C   . PRO K  2 48   ? 147.339 101.580 129.289 1.00 41.93  ? 48   PRO L C   1 
ATOM   13968 O O   . PRO K  2 48   ? 146.273 101.567 129.906 1.00 49.71  ? 48   PRO L O   1 
ATOM   13969 C CB  . PRO K  2 48   ? 148.564 103.749 129.685 1.00 40.29  ? 48   PRO L CB  1 
ATOM   13970 C CG  . PRO K  2 48   ? 147.549 104.741 130.074 1.00 36.73  ? 48   PRO L CG  1 
ATOM   13971 C CD  . PRO K  2 48   ? 146.732 104.991 128.854 1.00 36.41  ? 48   PRO L CD  1 
ATOM   13972 N N   . GLN K  2 49   ? 148.106 100.501 129.131 1.00 40.56  ? 49   GLN L N   1 
ATOM   13973 C CA  . GLN K  2 49   ? 147.809 99.204  129.747 1.00 36.35  ? 49   GLN L CA  1 
ATOM   13974 C C   . GLN K  2 49   ? 146.466 98.637  129.283 1.00 37.63  ? 49   GLN L C   1 
ATOM   13975 O O   . GLN K  2 49   ? 145.895 97.757  129.932 1.00 38.46  ? 49   GLN L O   1 
ATOM   13976 C CB  . GLN K  2 49   ? 147.855 99.298  131.278 1.00 40.01  ? 49   GLN L CB  1 
ATOM   13977 C CG  . GLN K  2 49   ? 149.228 99.026  131.864 1.00 46.64  ? 49   GLN L CG  1 
ATOM   13978 C CD  . GLN K  2 49   ? 149.348 99.457  133.311 1.00 47.94  ? 49   GLN L CD  1 
ATOM   13979 O OE1 . GLN K  2 49   ? 148.568 100.277 133.796 1.00 42.53  ? 49   GLN L OE1 1 
ATOM   13980 N NE2 . GLN K  2 49   ? 150.326 98.900  134.013 1.00 47.96  ? 49   GLN L NE2 1 
ATOM   13981 N N   . ALA K  2 50   ? 145.952 99.107  128.145 1.00 44.08  ? 50   ALA L N   1 
ATOM   13982 C CA  . ALA K  2 50   ? 144.713 98.541  127.623 1.00 38.36  ? 50   ALA L CA  1 
ATOM   13983 C C   . ALA K  2 50   ? 144.908 97.100  127.175 1.00 35.45  ? 50   ALA L C   1 
ATOM   13984 O O   . ALA K  2 50   ? 143.994 96.277  127.311 1.00 44.89  ? 50   ALA L O   1 
ATOM   13985 C CB  . ALA K  2 50   ? 144.191 99.392  126.467 1.00 38.69  ? 50   ALA L CB  1 
ATOM   13986 N N   . GLY K  2 51   ? 146.090 96.778  126.646 1.00 31.95  ? 51   GLY L N   1 
ATOM   13987 C CA  . GLY K  2 51   ? 146.356 95.413  126.229 1.00 38.82  ? 51   GLY L CA  1 
ATOM   13988 C C   . GLY K  2 51   ? 146.317 94.432  127.384 1.00 41.01  ? 51   GLY L C   1 
ATOM   13989 O O   . GLY K  2 51   ? 145.794 93.326  127.248 1.00 41.04  ? 51   GLY L O   1 
ATOM   13990 N N   . GLU K  2 52   ? 146.865 94.822  128.536 1.00 45.82  ? 52   GLU L N   1 
ATOM   13991 C CA  . GLU K  2 52   ? 146.851 93.935  129.697 1.00 39.64  ? 52   GLU L CA  1 
ATOM   13992 C C   . GLU K  2 52   ? 145.430 93.689  130.190 1.00 38.16  ? 52   GLU L C   1 
ATOM   13993 O O   . GLU K  2 52   ? 145.067 92.552  130.515 1.00 48.62  ? 52   GLU L O   1 
ATOM   13994 C CB  . GLU K  2 52   ? 147.709 94.528  130.812 1.00 40.75  ? 52   GLU L CB  1 
ATOM   13995 C CG  . GLU K  2 52   ? 149.203 94.305  130.636 1.00 47.02  ? 52   GLU L CG  1 
ATOM   13996 C CD  . GLU K  2 52   ? 149.914 95.526  130.090 1.00 52.22  ? 52   GLU L CD  1 
ATOM   13997 O OE1 . GLU K  2 52   ? 149.329 96.222  129.235 1.00 56.28  ? 52   GLU L OE1 1 
ATOM   13998 O OE2 . GLU K  2 52   ? 151.058 95.790  130.515 1.00 56.58  ? 52   GLU L OE2 1 
ATOM   13999 N N   . ARG K  2 53   ? 144.614 94.741  130.259 1.00 25.42  ? 53   ARG L N   1 
ATOM   14000 C CA  . ARG K  2 53   ? 143.228 94.575  130.685 1.00 29.64  ? 53   ARG L CA  1 
ATOM   14001 C C   . ARG K  2 53   ? 142.468 93.677  129.719 1.00 32.48  ? 53   ARG L C   1 
ATOM   14002 O O   . ARG K  2 53   ? 141.725 92.777  130.137 1.00 32.19  ? 53   ARG L O   1 
ATOM   14003 C CB  . ARG K  2 53   ? 142.553 95.941  130.781 1.00 37.70  ? 53   ARG L CB  1 
ATOM   14004 C CG  . ARG K  2 53   ? 143.212 96.885  131.764 1.00 35.72  ? 53   ARG L CG  1 
ATOM   14005 C CD  . ARG K  2 53   ? 142.553 98.246  131.741 1.00 31.35  ? 53   ARG L CD  1 
ATOM   14006 N NE  . ARG K  2 53   ? 143.364 99.237  131.047 1.00 34.40  ? 53   ARG L NE  1 
ATOM   14007 C CZ  . ARG K  2 53   ? 143.157 100.545 131.094 1.00 38.65  ? 53   ARG L CZ  1 
ATOM   14008 N NH1 . ARG K  2 53   ? 142.164 101.067 131.797 1.00 43.66  ? 53   ARG L NH1 1 
ATOM   14009 N NH2 . ARG K  2 53   ? 143.969 101.354 130.422 1.00 41.63  ? 53   ARG L NH2 1 
ATOM   14010 N N   . ALA K  2 54   ? 142.649 93.910  128.417 1.00 38.94  ? 54   ALA L N   1 
ATOM   14011 C CA  . ALA K  2 54   ? 142.009 93.063  127.420 1.00 38.29  ? 54   ALA L CA  1 
ATOM   14012 C C   . ALA K  2 54   ? 142.476 91.622  127.552 1.00 38.18  ? 54   ALA L C   1 
ATOM   14013 O O   . ALA K  2 54   ? 141.686 90.693  127.376 1.00 44.80  ? 54   ALA L O   1 
ATOM   14014 C CB  . ALA K  2 54   ? 142.297 93.596  126.018 1.00 38.26  ? 54   ALA L CB  1 
ATOM   14015 N N   . GLU K  2 55   ? 143.756 91.415  127.865 1.00 43.93  ? 55   GLU L N   1 
ATOM   14016 C CA  . GLU K  2 55   ? 144.273 90.060  128.015 1.00 42.34  ? 55   GLU L CA  1 
ATOM   14017 C C   . GLU K  2 55   ? 143.639 89.359  129.209 1.00 43.82  ? 55   GLU L C   1 
ATOM   14018 O O   . GLU K  2 55   ? 143.292 88.178  129.132 1.00 50.01  ? 55   GLU L O   1 
ATOM   14019 C CB  . GLU K  2 55   ? 145.794 90.094  128.160 1.00 47.81  ? 55   GLU L CB  1 
ATOM   14020 C CG  . GLU K  2 55   ? 146.448 88.725  128.119 1.00 53.65  ? 55   GLU L CG  1 
ATOM   14021 C CD  . GLU K  2 55   ? 147.921 88.777  128.457 1.00 64.74  ? 55   GLU L CD  1 
ATOM   14022 O OE1 . GLU K  2 55   ? 148.476 89.893  128.532 1.00 58.99  ? 55   GLU L OE1 1 
ATOM   14023 O OE2 . GLU K  2 55   ? 148.521 87.701  128.651 1.00 67.99  ? 55   GLU L OE2 1 
ATOM   14024 N N   . GLN K  2 56   ? 143.499 90.066  130.331 1.00 42.19  ? 56   GLN L N   1 
ATOM   14025 C CA  . GLN K  2 56   ? 142.854 89.464  131.496 1.00 31.84  ? 56   GLN L CA  1 
ATOM   14026 C C   . GLN K  2 56   ? 141.409 89.088  131.187 1.00 39.83  ? 56   GLN L C   1 
ATOM   14027 O O   . GLN K  2 56   ? 140.954 87.977  131.503 1.00 48.53  ? 56   GLN L O   1 
ATOM   14028 C CB  . GLN K  2 56   ? 142.913 90.421  132.689 1.00 29.76  ? 56   GLN L CB  1 
ATOM   14029 C CG  . GLN K  2 56   ? 144.315 90.758  133.170 1.00 40.19  ? 56   GLN L CG  1 
ATOM   14030 C CD  . GLN K  2 56   ? 145.062 89.552  133.703 1.00 47.68  ? 56   GLN L CD  1 
ATOM   14031 O OE1 . GLN K  2 56   ? 144.598 88.878  134.622 1.00 47.46  ? 56   GLN L OE1 1 
ATOM   14032 N NE2 . GLN K  2 56   ? 146.226 89.275  133.130 1.00 46.62  ? 56   GLN L NE2 1 
ATOM   14033 N N   . ILE K  2 57   ? 140.669 89.999  130.553 1.00 36.32  ? 57   ILE L N   1 
ATOM   14034 C CA  . ILE K  2 57   ? 139.270 89.710  130.254 1.00 28.70  ? 57   ILE L CA  1 
ATOM   14035 C C   . ILE K  2 57   ? 139.164 88.585  129.231 1.00 35.60  ? 57   ILE L C   1 
ATOM   14036 O O   . ILE K  2 57   ? 138.251 87.755  129.295 1.00 40.31  ? 57   ILE L O   1 
ATOM   14037 C CB  . ILE K  2 57   ? 138.539 90.983  129.789 1.00 29.74  ? 57   ILE L CB  1 
ATOM   14038 C CG1 . ILE K  2 57   ? 138.554 92.044  130.897 1.00 25.55  ? 57   ILE L CG1 1 
ATOM   14039 C CG2 . ILE K  2 57   ? 137.105 90.650  129.406 1.00 25.66  ? 57   ILE L CG2 1 
ATOM   14040 C CD1 . ILE K  2 57   ? 138.204 93.436  130.429 1.00 29.09  ? 57   ILE L CD1 1 
ATOM   14041 N N   . LEU K  2 58   ? 140.097 88.528  128.279 1.00 43.08  ? 58   LEU L N   1 
ATOM   14042 C CA  . LEU K  2 58   ? 140.090 87.458  127.288 1.00 41.17  ? 58   LEU L CA  1 
ATOM   14043 C C   . LEU K  2 58   ? 140.438 86.119  127.922 1.00 40.51  ? 58   LEU L C   1 
ATOM   14044 O O   . LEU K  2 58   ? 139.926 85.078  127.506 1.00 45.04  ? 58   LEU L O   1 
ATOM   14045 C CB  . LEU K  2 58   ? 141.070 87.790  126.161 1.00 41.25  ? 58   LEU L CB  1 
ATOM   14046 C CG  . LEU K  2 58   ? 141.357 86.714  125.109 1.00 38.63  ? 58   LEU L CG  1 
ATOM   14047 C CD1 . LEU K  2 58   ? 140.098 86.341  124.350 1.00 38.29  ? 58   LEU L CD1 1 
ATOM   14048 C CD2 . LEU K  2 58   ? 142.431 87.203  124.160 1.00 41.30  ? 58   LEU L CD2 1 
ATOM   14049 N N   . LEU K  2 59   ? 141.331 86.122  128.910 1.00 41.61  ? 59   LEU L N   1 
ATOM   14050 C CA  . LEU K  2 59   ? 141.624 84.897  129.641 1.00 37.23  ? 59   LEU L CA  1 
ATOM   14051 C C   . LEU K  2 59   ? 140.383 84.403  130.369 1.00 40.83  ? 59   LEU L C   1 
ATOM   14052 O O   . LEU K  2 59   ? 140.089 83.203  130.380 1.00 49.36  ? 59   LEU L O   1 
ATOM   14053 C CB  . LEU K  2 59   ? 142.768 85.136  130.626 1.00 44.47  ? 59   LEU L CB  1 
ATOM   14054 C CG  . LEU K  2 59   ? 143.324 83.897  131.334 1.00 54.49  ? 59   LEU L CG  1 
ATOM   14055 C CD1 . LEU K  2 59   ? 144.072 83.005  130.356 1.00 52.73  ? 59   LEU L CD1 1 
ATOM   14056 C CD2 . LEU K  2 59   ? 144.222 84.297  132.494 1.00 48.83  ? 59   LEU L CD2 1 
ATOM   14057 N N   . SER K  2 60   ? 139.640 85.323  130.985 1.00 41.24  ? 60   SER L N   1 
ATOM   14058 C CA  . SER K  2 60   ? 138.398 84.927  131.645 1.00 39.00  ? 60   SER L CA  1 
ATOM   14059 C C   . SER K  2 60   ? 137.376 84.402  130.640 1.00 39.46  ? 60   SER L C   1 
ATOM   14060 O O   . SER K  2 60   ? 136.681 83.416  130.910 1.00 40.78  ? 60   SER L O   1 
ATOM   14061 C CB  . SER K  2 60   ? 137.822 86.103  132.429 1.00 41.20  ? 60   SER L CB  1 
ATOM   14062 O OG  . SER K  2 60   ? 138.812 86.691  133.252 1.00 49.60  ? 60   SER L OG  1 
ATOM   14063 N N   . VAL K  2 61   ? 137.266 85.050  129.479 1.00 44.83  ? 61   VAL L N   1 
ATOM   14064 C CA  . VAL K  2 61   ? 136.260 84.666  128.492 1.00 36.21  ? 61   VAL L CA  1 
ATOM   14065 C C   . VAL K  2 61   ? 136.605 83.327  127.847 1.00 39.79  ? 61   VAL L C   1 
ATOM   14066 O O   . VAL K  2 61   ? 135.716 82.503  127.603 1.00 48.06  ? 61   VAL L O   1 
ATOM   14067 C CB  . VAL K  2 61   ? 136.107 85.789  127.447 1.00 38.09  ? 61   VAL L CB  1 
ATOM   14068 C CG1 . VAL K  2 61   ? 135.600 85.256  126.107 1.00 41.88  ? 61   VAL L CG1 1 
ATOM   14069 C CG2 . VAL K  2 61   ? 135.173 86.866  127.973 1.00 37.03  ? 61   VAL L CG2 1 
ATOM   14070 N N   . LEU K  2 62   ? 137.880 83.096  127.533 1.00 34.33  ? 62   LEU L N   1 
ATOM   14071 C CA  . LEU K  2 62   ? 138.288 81.816  126.967 1.00 39.80  ? 62   LEU L CA  1 
ATOM   14072 C C   . LEU K  2 62   ? 138.003 80.676  127.933 1.00 49.06  ? 62   LEU L C   1 
ATOM   14073 O O   . LEU K  2 62   ? 137.500 79.622  127.529 1.00 46.22  ? 62   LEU L O   1 
ATOM   14074 C CB  . LEU K  2 62   ? 139.777 81.846  126.618 1.00 37.38  ? 62   LEU L CB  1 
ATOM   14075 C CG  . LEU K  2 62   ? 140.193 82.565  125.335 1.00 43.68  ? 62   LEU L CG  1 
ATOM   14076 C CD1 . LEU K  2 62   ? 141.673 82.893  125.381 1.00 43.79  ? 62   LEU L CD1 1 
ATOM   14077 C CD2 . LEU K  2 62   ? 139.872 81.721  124.115 1.00 39.97  ? 62   LEU L CD2 1 
ATOM   14078 N N   . ALA K  2 63   ? 138.319 80.871  129.214 1.00 49.33  ? 63   ALA L N   1 
ATOM   14079 C CA  . ALA K  2 63   ? 138.068 79.837  130.207 1.00 41.45  ? 63   ALA L CA  1 
ATOM   14080 C C   . ALA K  2 63   ? 136.582 79.536  130.336 1.00 39.41  ? 63   ALA L C   1 
ATOM   14081 O O   . ALA K  2 63   ? 136.207 78.408  130.672 1.00 51.24  ? 63   ALA L O   1 
ATOM   14082 C CB  . ALA K  2 63   ? 138.647 80.264  131.555 1.00 39.72  ? 63   ALA L CB  1 
ATOM   14083 N N   . GLU K  2 64   ? 135.726 80.525  130.077 1.00 41.33  ? 64   GLU L N   1 
ATOM   14084 C CA  . GLU K  2 64   ? 134.288 80.284  130.102 1.00 41.10  ? 64   GLU L CA  1 
ATOM   14085 C C   . GLU K  2 64   ? 133.869 79.343  128.978 1.00 49.35  ? 64   GLU L C   1 
ATOM   14086 O O   . GLU K  2 64   ? 132.889 78.602  129.114 1.00 45.87  ? 64   GLU L O   1 
ATOM   14087 C CB  . GLU K  2 64   ? 133.544 81.619  130.013 1.00 41.80  ? 64   GLU L CB  1 
ATOM   14088 C CG  . GLU K  2 64   ? 132.066 81.530  129.661 1.00 46.65  ? 64   GLU L CG  1 
ATOM   14089 C CD  . GLU K  2 64   ? 131.375 82.874  129.759 1.00 51.30  ? 64   GLU L CD  1 
ATOM   14090 O OE1 . GLU K  2 64   ? 131.846 83.833  129.114 1.00 50.97  ? 64   GLU L OE1 1 
ATOM   14091 O OE2 . GLU K  2 64   ? 130.360 82.974  130.478 1.00 56.58  ? 64   GLU L OE2 1 
ATOM   14092 N N   . GLU K  2 65   ? 134.598 79.356  127.864 1.00 58.80  ? 65   GLU L N   1 
ATOM   14093 C CA  . GLU K  2 65   ? 134.303 78.503  126.719 1.00 52.66  ? 65   GLU L CA  1 
ATOM   14094 C C   . GLU K  2 65   ? 135.059 77.180  126.748 1.00 56.08  ? 65   GLU L C   1 
ATOM   14095 O O   . GLU K  2 65   ? 134.907 76.379  125.820 1.00 54.53  ? 65   GLU L O   1 
ATOM   14096 C CB  . GLU K  2 65   ? 134.623 79.246  125.417 1.00 53.10  ? 65   GLU L CB  1 
ATOM   14097 C CG  . GLU K  2 65   ? 133.451 80.045  124.861 1.00 57.02  ? 65   GLU L CG  1 
ATOM   14098 C CD  . GLU K  2 65   ? 132.590 79.256  123.887 1.00 66.00  ? 65   GLU L CD  1 
ATOM   14099 O OE1 . GLU K  2 65   ? 132.848 78.051  123.681 1.00 66.52  ? 65   GLU L OE1 1 
ATOM   14100 O OE2 . GLU K  2 65   ? 131.645 79.848  123.323 1.00 66.14  ? 65   GLU L OE2 1 
ATOM   14101 N N   . GLY K  2 66   ? 135.865 76.931  127.777 1.00 55.91  ? 66   GLY L N   1 
ATOM   14102 C CA  . GLY K  2 66   ? 136.574 75.678  127.913 1.00 55.58  ? 66   GLY L CA  1 
ATOM   14103 C C   . GLY K  2 66   ? 137.997 75.671  127.404 1.00 53.93  ? 66   GLY L C   1 
ATOM   14104 O O   . GLY K  2 66   ? 138.597 74.594  127.325 1.00 53.79  ? 66   GLY L O   1 
ATOM   14105 N N   . VAL K  2 67   ? 138.555 76.829  127.061 1.00 55.58  ? 67   VAL L N   1 
ATOM   14106 C CA  . VAL K  2 67   ? 139.923 76.938  126.567 1.00 52.78  ? 67   VAL L CA  1 
ATOM   14107 C C   . VAL K  2 67   ? 140.779 77.499  127.692 1.00 51.49  ? 67   VAL L C   1 
ATOM   14108 O O   . VAL K  2 67   ? 140.437 78.527  128.290 1.00 56.68  ? 67   VAL L O   1 
ATOM   14109 C CB  . VAL K  2 67   ? 139.998 77.824  125.313 1.00 53.23  ? 67   VAL L CB  1 
ATOM   14110 C CG1 . VAL K  2 67   ? 141.443 78.062  124.913 1.00 53.42  ? 67   VAL L CG1 1 
ATOM   14111 C CG2 . VAL K  2 67   ? 139.221 77.193  124.169 1.00 56.32  ? 67   VAL L CG2 1 
ATOM   14112 N N   . ARG K  2 68   ? 141.895 76.826  127.981 1.00 52.77  ? 68   ARG L N   1 
ATOM   14113 C CA  . ARG K  2 68   ? 142.785 77.169  129.090 1.00 54.72  ? 68   ARG L CA  1 
ATOM   14114 C C   . ARG K  2 68   ? 144.189 77.361  128.536 1.00 51.98  ? 68   ARG L C   1 
ATOM   14115 O O   . ARG K  2 68   ? 145.046 76.474  128.672 1.00 57.16  ? 68   ARG L O   1 
ATOM   14116 C CB  . ARG K  2 68   ? 142.766 76.081  130.160 1.00 57.21  ? 68   ARG L CB  1 
ATOM   14117 C CG  . ARG K  2 68   ? 141.378 75.638  130.579 1.00 52.83  ? 68   ARG L CG  1 
ATOM   14118 C CD  . ARG K  2 68   ? 141.315 75.394  132.074 1.00 55.66  ? 68   ARG L CD  1 
ATOM   14119 N NE  . ARG K  2 68   ? 141.428 76.640  132.831 1.00 61.80  ? 68   ARG L NE  1 
ATOM   14120 C CZ  . ARG K  2 68   ? 140.496 77.165  133.619 1.00 60.75  ? 68   ARG L CZ  1 
ATOM   14121 N NH1 . ARG K  2 68   ? 139.326 76.576  133.813 1.00 58.40  ? 68   ARG L NH1 1 
ATOM   14122 N NH2 . ARG K  2 68   ? 140.746 78.317  134.234 1.00 57.37  ? 68   ARG L NH2 1 
ATOM   14123 N N   . PRO K  2 69   ? 144.476 78.497  127.908 1.00 48.40  ? 69   PRO L N   1 
ATOM   14124 C CA  . PRO K  2 69   ? 145.797 78.678  127.300 1.00 57.16  ? 69   PRO L CA  1 
ATOM   14125 C C   . PRO K  2 69   ? 146.889 78.799  128.349 1.00 56.24  ? 69   PRO L C   1 
ATOM   14126 O O   . PRO K  2 69   ? 146.669 79.285  129.460 1.00 58.06  ? 69   PRO L O   1 
ATOM   14127 C CB  . PRO K  2 69   ? 145.644 79.976  126.503 1.00 57.69  ? 69   PRO L CB  1 
ATOM   14128 C CG  . PRO K  2 69   ? 144.601 80.734  127.228 1.00 55.88  ? 69   PRO L CG  1 
ATOM   14129 C CD  . PRO K  2 69   ? 143.661 79.722  127.821 1.00 53.78  ? 69   PRO L CD  1 
ATOM   14130 N N   . ARG K  2 70   ? 148.083 78.346  127.979 1.00 65.00  ? 70   ARG L N   1 
ATOM   14131 C CA  . ARG K  2 70   ? 149.255 78.561  128.814 1.00 66.77  ? 70   ARG L CA  1 
ATOM   14132 C C   . ARG K  2 70   ? 149.711 80.007  128.675 1.00 66.86  ? 70   ARG L C   1 
ATOM   14133 O O   . ARG K  2 70   ? 149.956 80.483  127.562 1.00 72.51  ? 70   ARG L O   1 
ATOM   14134 C CB  . ARG K  2 70   ? 150.377 77.607  128.417 1.00 67.10  ? 70   ARG L CB  1 
ATOM   14135 C CG  . ARG K  2 70   ? 149.953 76.135  128.349 1.00 71.71  ? 70   ARG L CG  1 
ATOM   14136 C CD  . ARG K  2 70   ? 151.124 75.137  128.274 1.00 73.50  ? 70   ARG L CD  1 
ATOM   14137 N NE  . ARG K  2 70   ? 152.343 75.598  128.935 1.00 76.01  ? 70   ARG L NE  1 
ATOM   14138 C CZ  . ARG K  2 70   ? 153.579 75.264  128.586 1.00 74.70  ? 70   ARG L CZ  1 
ATOM   14139 N NH1 . ARG K  2 70   ? 153.823 74.429  127.589 1.00 76.14  ? 70   ARG L NH1 1 
ATOM   14140 N NH2 . ARG K  2 70   ? 154.603 75.781  129.260 1.00 71.10  ? 70   ARG L NH2 1 
ATOM   14141 N N   . LEU K  2 71   ? 149.823 80.705  129.799 1.00 65.64  ? 71   LEU L N   1 
ATOM   14142 C CA  . LEU K  2 71   ? 150.236 82.099  129.763 1.00 66.77  ? 71   LEU L CA  1 
ATOM   14143 C C   . LEU K  2 71   ? 151.724 82.206  129.454 1.00 70.70  ? 71   LEU L C   1 
ATOM   14144 O O   . LEU K  2 71   ? 152.541 81.408  129.921 1.00 74.06  ? 71   LEU L O   1 
ATOM   14145 C CB  . LEU K  2 71   ? 149.932 82.783  131.096 1.00 67.91  ? 71   LEU L CB  1 
ATOM   14146 C CG  . LEU K  2 71   ? 148.498 83.250  131.372 1.00 68.84  ? 71   LEU L CG  1 
ATOM   14147 C CD1 . LEU K  2 71   ? 147.983 84.184  130.284 1.00 68.13  ? 71   LEU L CD1 1 
ATOM   14148 C CD2 . LEU K  2 71   ? 147.567 82.057  131.530 1.00 66.45  ? 71   LEU L CD2 1 
ATOM   14149 N N   . TYR K  2 72   ? 152.070 83.206  128.650 1.00 76.50  ? 72   TYR L N   1 
ATOM   14150 C CA  . TYR K  2 72   ? 153.467 83.464  128.353 1.00 77.78  ? 72   TYR L CA  1 
ATOM   14151 C C   . TYR K  2 72   ? 154.207 83.836  129.639 1.00 79.95  ? 72   TYR L C   1 
ATOM   14152 O O   . TYR K  2 72   ? 153.605 84.382  130.567 1.00 78.05  ? 72   TYR L O   1 
ATOM   14153 C CB  . TYR K  2 72   ? 153.619 84.600  127.342 1.00 77.76  ? 72   TYR L CB  1 
ATOM   14154 C CG  . TYR K  2 72   ? 153.242 85.979  127.861 1.00 79.63  ? 72   TYR L CG  1 
ATOM   14155 C CD1 . TYR K  2 72   ? 151.954 86.271  128.297 1.00 78.24  ? 72   TYR L CD1 1 
ATOM   14156 C CD2 . TYR K  2 72   ? 154.186 86.997  127.900 1.00 79.47  ? 72   TYR L CD2 1 
ATOM   14157 C CE1 . TYR K  2 72   ? 151.623 87.526  128.765 1.00 76.58  ? 72   TYR L CE1 1 
ATOM   14158 C CE2 . TYR K  2 72   ? 153.862 88.257  128.368 1.00 81.11  ? 72   TYR L CE2 1 
ATOM   14159 C CZ  . TYR K  2 72   ? 152.578 88.515  128.797 1.00 79.73  ? 72   TYR L CZ  1 
ATOM   14160 O OH  . TYR K  2 72   ? 152.241 89.763  129.263 1.00 78.75  ? 72   TYR L OH  1 
ATOM   14161 N N   . PRO K  2 73   ? 155.507 83.558  129.726 1.00 87.64  ? 73   PRO L N   1 
ATOM   14162 C CA  . PRO K  2 73   ? 156.241 83.926  130.941 1.00 88.34  ? 73   PRO L CA  1 
ATOM   14163 C C   . PRO K  2 73   ? 156.411 85.432  131.050 1.00 88.51  ? 73   PRO L C   1 
ATOM   14164 O O   . PRO K  2 73   ? 156.400 86.159  130.054 1.00 87.52  ? 73   PRO L O   1 
ATOM   14165 C CB  . PRO K  2 73   ? 157.597 83.227  130.773 1.00 87.95  ? 73   PRO L CB  1 
ATOM   14166 C CG  . PRO K  2 73   ? 157.477 82.374  129.547 1.00 85.25  ? 73   PRO L CG  1 
ATOM   14167 C CD  . PRO K  2 73   ? 156.422 83.002  128.715 1.00 85.84  ? 73   PRO L CD  1 
ATOM   14168 N N   . ALA K  2 74   ? 156.570 85.898  132.286 1.00 98.05  ? 74   ALA L N   1 
ATOM   14169 C CA  . ALA K  2 74   ? 156.839 87.310  132.524 1.00 97.23  ? 74   ALA L CA  1 
ATOM   14170 C C   . ALA K  2 74   ? 158.260 87.635  132.084 1.00 99.52  ? 74   ALA L C   1 
ATOM   14171 O O   . ALA K  2 74   ? 159.229 87.201  132.717 1.00 99.40  ? 74   ALA L O   1 
ATOM   14172 C CB  . ALA K  2 74   ? 156.639 87.644  134.000 1.00 95.71  ? 74   ALA L CB  1 
ATOM   14173 N N   . GLN K  2 75   ? 158.387 88.395  131.003 1.00 105.13 ? 75   GLN L N   1 
ATOM   14174 C CA  . GLN K  2 75   ? 159.699 88.702  130.449 1.00 105.61 ? 75   GLN L CA  1 
ATOM   14175 C C   . GLN K  2 75   ? 160.385 89.761  131.307 1.00 105.94 ? 75   GLN L C   1 
ATOM   14176 O O   . GLN K  2 75   ? 159.802 90.829  131.530 1.00 103.59 ? 75   GLN L O   1 
ATOM   14177 C CB  . GLN K  2 75   ? 159.572 89.198  129.013 1.00 103.95 ? 75   GLN L CB  1 
ATOM   14178 C CG  . GLN K  2 75   ? 158.681 88.343  128.119 1.00 102.50 ? 75   GLN L CG  1 
ATOM   14179 C CD  . GLN K  2 75   ? 159.131 86.897  128.056 1.00 104.72 ? 75   GLN L CD  1 
ATOM   14180 O OE1 . GLN K  2 75   ? 160.269 86.606  127.687 1.00 105.02 ? 75   GLN L OE1 1 
ATOM   14181 N NE2 . GLN K  2 75   ? 158.240 85.981  128.416 1.00 104.51 ? 75   GLN L NE2 1 
ATOM   14182 N N   . PRO K  2 76   ? 161.613 89.522  131.808 1.00 115.27 ? 76   PRO L N   1 
ATOM   14183 C CA  . PRO K  2 76   ? 162.289 90.569  132.587 1.00 114.67 ? 76   PRO L CA  1 
ATOM   14184 C C   . PRO K  2 76   ? 162.843 91.670  131.697 1.00 114.19 ? 76   PRO L C   1 
ATOM   14185 O O   . PRO K  2 76   ? 164.022 91.652  131.330 1.00 113.29 ? 76   PRO L O   1 
ATOM   14186 C CB  . PRO K  2 76   ? 163.401 89.800  133.307 1.00 113.14 ? 76   PRO L CB  1 
ATOM   14187 C CG  . PRO K  2 76   ? 163.742 88.708  132.369 1.00 112.83 ? 76   PRO L CG  1 
ATOM   14188 C CD  . PRO K  2 76   ? 162.443 88.304  131.719 1.00 112.78 ? 76   PRO L CD  1 
ATOM   14189 N N   . GLN K  2 77   ? 161.995 92.631  131.339 1.00 117.90 ? 77   GLN L N   1 
ATOM   14190 C CA  . GLN K  2 77   ? 162.364 93.690  130.401 1.00 119.68 ? 77   GLN L CA  1 
ATOM   14191 C C   . GLN K  2 77   ? 163.084 94.796  131.160 1.00 120.50 ? 77   GLN L C   1 
ATOM   14192 O O   . GLN K  2 77   ? 162.483 95.504  131.972 1.00 118.99 ? 77   GLN L O   1 
ATOM   14193 C CB  . GLN K  2 77   ? 161.129 94.233  129.690 1.00 119.68 ? 77   GLN L CB  1 
ATOM   14194 C CG  . GLN K  2 77   ? 160.273 93.177  128.975 1.00 118.51 ? 77   GLN L CG  1 
ATOM   14195 C CD  . GLN K  2 77   ? 158.773 93.377  129.161 1.00 118.67 ? 77   GLN L CD  1 
ATOM   14196 O OE1 . GLN K  2 77   ? 158.324 94.336  129.793 1.00 118.34 ? 77   GLN L OE1 1 
ATOM   14197 N NE2 . GLN K  2 77   ? 157.989 92.459  128.609 1.00 117.39 ? 77   GLN L NE2 1 
ATOM   14198 N N   . GLY K  2 78   ? 164.382 94.951  130.895 1.00 126.44 ? 78   GLY L N   1 
ATOM   14199 C CA  . GLY K  2 78   ? 165.122 96.045  131.501 1.00 126.16 ? 78   GLY L CA  1 
ATOM   14200 C C   . GLY K  2 78   ? 164.647 97.404  131.023 1.00 127.02 ? 78   GLY L C   1 
ATOM   14201 O O   . GLY K  2 78   ? 164.537 98.347  131.811 1.00 126.20 ? 78   GLY L O   1 
ATOM   14202 N N   . ASP K  2 79   ? 164.359 97.521  129.728 1.00 131.02 ? 79   ASP L N   1 
ATOM   14203 C CA  . ASP K  2 79   ? 163.895 98.761  129.107 1.00 131.16 ? 79   ASP L CA  1 
ATOM   14204 C C   . ASP K  2 79   ? 162.499 98.516  128.543 1.00 130.30 ? 79   ASP L C   1 
ATOM   14205 O O   . ASP K  2 79   ? 162.350 97.925  127.469 1.00 127.91 ? 79   ASP L O   1 
ATOM   14206 C CB  . ASP K  2 79   ? 164.860 99.217  128.017 1.00 129.89 ? 79   ASP L CB  1 
ATOM   14207 C CG  . ASP K  2 79   ? 166.216 99.614  128.567 1.00 128.73 ? 79   ASP L CG  1 
ATOM   14208 O OD1 . ASP K  2 79   ? 166.398 99.565  129.801 1.00 127.92 ? 79   ASP L OD1 1 
ATOM   14209 O OD2 . ASP K  2 79   ? 167.100 99.975  127.762 1.00 128.06 ? 79   ASP L OD2 1 
ATOM   14210 N N   . LEU K  2 80   ? 161.476 98.976  129.269 1.00 130.05 ? 80   LEU L N   1 
ATOM   14211 C CA  . LEU K  2 80   ? 160.104 98.823  128.790 1.00 129.33 ? 80   LEU L CA  1 
ATOM   14212 C C   . LEU K  2 80   ? 159.880 99.602  127.501 1.00 128.48 ? 80   LEU L C   1 
ATOM   14213 O O   . LEU K  2 80   ? 159.193 99.126  126.590 1.00 125.95 ? 80   LEU L O   1 
ATOM   14214 C CB  . LEU K  2 80   ? 159.114 99.271  129.866 1.00 128.35 ? 80   LEU L CB  1 
ATOM   14215 C CG  . LEU K  2 80   ? 159.226 98.597  131.234 1.00 127.94 ? 80   LEU L CG  1 
ATOM   14216 C CD1 . LEU K  2 80   ? 158.334 99.303  132.243 1.00 126.43 ? 80   LEU L CD1 1 
ATOM   14217 C CD2 . LEU K  2 80   ? 158.861 97.122  131.139 1.00 126.68 ? 80   LEU L CD2 1 
ATOM   14218 N N   . GLN K  2 81   ? 160.446 100.807 127.408 1.00 134.61 ? 81   GLN L N   1 
ATOM   14219 C CA  . GLN K  2 81   ? 160.275 101.610 126.201 1.00 134.66 ? 81   GLN L CA  1 
ATOM   14220 C C   . GLN K  2 81   ? 160.916 100.937 124.992 1.00 134.65 ? 81   GLN L C   1 
ATOM   14221 O O   . GLN K  2 81   ? 160.423 101.070 123.866 1.00 133.09 ? 81   GLN L O   1 
ATOM   14222 C CB  . GLN K  2 81   ? 160.848 103.018 126.411 1.00 134.53 ? 81   GLN L CB  1 
ATOM   14223 C CG  . GLN K  2 81   ? 162.350 103.106 126.725 1.00 135.11 ? 81   GLN L CG  1 
ATOM   14224 C CD  . GLN K  2 81   ? 162.656 102.973 128.205 1.00 135.10 ? 81   GLN L CD  1 
ATOM   14225 O OE1 . GLN K  2 81   ? 162.310 101.974 128.833 1.00 134.05 ? 81   GLN L OE1 1 
ATOM   14226 N NE2 . GLN K  2 81   ? 163.304 103.985 128.771 1.00 134.80 ? 81   GLN L NE2 1 
ATOM   14227 N N   . LEU K  2 82   ? 162.021 100.217 125.204 1.00 130.64 ? 82   LEU L N   1 
ATOM   14228 C CA  . LEU K  2 82   ? 162.690 99.545  124.095 1.00 130.32 ? 82   LEU L CA  1 
ATOM   14229 C C   . LEU K  2 82   ? 161.817 98.442  123.513 1.00 129.96 ? 82   LEU L C   1 
ATOM   14230 O O   . LEU K  2 82   ? 161.748 98.274  122.289 1.00 128.65 ? 82   LEU L O   1 
ATOM   14231 C CB  . LEU K  2 82   ? 164.035 98.982  124.559 1.00 130.19 ? 82   LEU L CB  1 
ATOM   14232 C CG  . LEU K  2 82   ? 164.833 98.128  123.569 1.00 130.35 ? 82   LEU L CG  1 
ATOM   14233 C CD1 . LEU K  2 82   ? 165.219 98.937  122.345 1.00 128.62 ? 82   LEU L CD1 1 
ATOM   14234 C CD2 . LEU K  2 82   ? 166.076 97.569  124.247 1.00 128.86 ? 82   LEU L CD2 1 
ATOM   14235 N N   . VAL K  2 83   ? 161.135 97.686  124.371 1.00 119.24 ? 83   VAL L N   1 
ATOM   14236 C CA  . VAL K  2 83   ? 160.375 96.525  123.923 1.00 118.02 ? 83   VAL L CA  1 
ATOM   14237 C C   . VAL K  2 83   ? 159.059 96.992  123.318 1.00 114.63 ? 83   VAL L C   1 
ATOM   14238 O O   . VAL K  2 83   ? 158.096 97.289  124.031 1.00 112.02 ? 83   VAL L O   1 
ATOM   14239 C CB  . VAL K  2 83   ? 160.147 95.500  125.058 1.00 117.98 ? 83   VAL L CB  1 
ATOM   14240 C CG1 . VAL K  2 83   ? 161.422 94.723  125.332 1.00 115.98 ? 83   VAL L CG1 1 
ATOM   14241 C CG2 . VAL K  2 83   ? 159.648 96.143  126.362 1.00 114.75 ? 83   VAL L CG2 1 
ATOM   14242 N N   . ASP K  2 84   ? 159.019 97.068  121.991 1.00 107.42 ? 84   ASP L N   1 
ATOM   14243 C CA  . ASP K  2 84   ? 157.778 97.364  121.297 1.00 106.39 ? 84   ASP L CA  1 
ATOM   14244 C C   . ASP K  2 84   ? 156.819 96.186  121.432 1.00 106.35 ? 84   ASP L C   1 
ATOM   14245 O O   . ASP K  2 84   ? 157.228 95.022  121.426 1.00 106.50 ? 84   ASP L O   1 
ATOM   14246 C CB  . ASP K  2 84   ? 158.051 97.655  119.821 1.00 105.47 ? 84   ASP L CB  1 
ATOM   14247 C CG  . ASP K  2 84   ? 159.172 98.658  119.624 1.00 108.31 ? 84   ASP L CG  1 
ATOM   14248 O OD1 . ASP K  2 84   ? 159.797 99.056  120.630 1.00 109.73 ? 84   ASP L OD1 1 
ATOM   14249 O OD2 . ASP K  2 84   ? 159.431 99.048  118.466 1.00 106.61 ? 84   ASP L OD2 1 
ATOM   14250 N N   . ASP K  2 85   ? 155.525 96.504  121.540 1.00 93.89  ? 85   ASP L N   1 
ATOM   14251 C CA  . ASP K  2 85   ? 154.507 95.471  121.718 1.00 92.75  ? 85   ASP L CA  1 
ATOM   14252 C C   . ASP K  2 85   ? 154.589 94.415  120.623 1.00 93.35  ? 85   ASP L C   1 
ATOM   14253 O O   . ASP K  2 85   ? 154.334 93.230  120.869 1.00 91.71  ? 85   ASP L O   1 
ATOM   14254 C CB  . ASP K  2 85   ? 153.119 96.112  121.739 1.00 90.44  ? 85   ASP L CB  1 
ATOM   14255 C CG  . ASP K  2 85   ? 152.886 96.950  122.978 1.00 91.18  ? 85   ASP L CG  1 
ATOM   14256 O OD1 . ASP K  2 85   ? 153.820 97.070  123.798 1.00 90.79  ? 85   ASP L OD1 1 
ATOM   14257 O OD2 . ASP K  2 85   ? 151.772 97.494  123.130 1.00 90.36  ? 85   ASP L OD2 1 
ATOM   14258 N N   . ARG K  2 86   ? 154.961 94.828  119.411 1.00 90.94  ? 86   ARG L N   1 
ATOM   14259 C CA  . ARG K  2 86   ? 155.136 93.881  118.317 1.00 90.97  ? 86   ARG L CA  1 
ATOM   14260 C C   . ARG K  2 86   ? 156.317 92.959  118.584 1.00 92.37  ? 86   ARG L C   1 
ATOM   14261 O O   . ARG K  2 86   ? 156.246 91.750  118.327 1.00 89.03  ? 86   ARG L O   1 
ATOM   14262 C CB  . ARG K  2 86   ? 155.311 94.661  117.016 1.00 86.87  ? 86   ARG L CB  1 
ATOM   14263 C CG  . ARG K  2 86   ? 155.203 93.861  115.724 1.00 86.67  ? 86   ARG L CG  1 
ATOM   14264 C CD  . ARG K  2 86   ? 155.875 94.605  114.560 1.00 89.32  ? 86   ARG L CD  1 
ATOM   14265 N NE  . ARG K  2 86   ? 156.324 93.717  113.491 1.00 92.45  ? 86   ARG L NE  1 
ATOM   14266 C CZ  . ARG K  2 86   ? 157.367 93.930  112.694 1.00 91.92  ? 86   ARG L CZ  1 
ATOM   14267 N NH1 . ARG K  2 86   ? 158.152 94.990  112.829 1.00 90.72  ? 86   ARG L NH1 1 
ATOM   14268 N NH2 . ARG K  2 86   ? 157.621 93.062  111.719 1.00 85.91  ? 86   ARG L NH2 1 
ATOM   14269 N N   . GLU K  2 87   ? 157.405 93.507  119.127 1.00 101.04 ? 87   GLU L N   1 
ATOM   14270 C CA  . GLU K  2 87   ? 158.564 92.682  119.447 1.00 99.58  ? 87   GLU L CA  1 
ATOM   14271 C C   . GLU K  2 87   ? 158.271 91.768  120.634 1.00 98.93  ? 87   GLU L C   1 
ATOM   14272 O O   . GLU K  2 87   ? 158.712 90.614  120.656 1.00 101.25 ? 87   GLU L O   1 
ATOM   14273 C CB  . GLU K  2 87   ? 159.794 93.584  119.661 1.00 100.90 ? 87   GLU L CB  1 
ATOM   14274 C CG  . GLU K  2 87   ? 160.913 93.093  120.602 1.00 102.14 ? 87   GLU L CG  1 
ATOM   14275 C CD  . GLU K  2 87   ? 161.780 94.237  121.080 1.00 103.71 ? 87   GLU L CD  1 
ATOM   14276 O OE1 . GLU K  2 87   ? 161.944 95.226  120.335 1.00 101.68 ? 87   GLU L OE1 1 
ATOM   14277 O OE2 . GLU K  2 87   ? 162.287 94.142  122.216 1.00 105.11 ? 87   GLU L OE2 1 
ATOM   14278 N N   . ARG K  2 88   ? 157.525 92.257  121.633 1.00 89.86  ? 88   ARG L N   1 
ATOM   14279 C CA  . ARG K  2 88   ? 157.095 91.362  122.708 1.00 91.76  ? 88   ARG L CA  1 
ATOM   14280 C C   . ARG K  2 88   ? 156.250 90.224  122.159 1.00 92.11  ? 88   ARG L C   1 
ATOM   14281 O O   . ARG K  2 88   ? 156.397 89.071  122.579 1.00 91.58  ? 88   ARG L O   1 
ATOM   14282 C CB  . ARG K  2 88   ? 156.298 92.106  123.783 1.00 89.69  ? 88   ARG L CB  1 
ATOM   14283 C CG  . ARG K  2 88   ? 156.853 93.454  124.233 1.00 92.18  ? 88   ARG L CG  1 
ATOM   14284 C CD  . ARG K  2 88   ? 156.291 93.955  125.587 1.00 94.89  ? 88   ARG L CD  1 
ATOM   14285 N NE  . ARG K  2 88   ? 155.925 92.897  126.530 1.00 95.62  ? 88   ARG L NE  1 
ATOM   14286 C CZ  . ARG K  2 88   ? 154.864 92.898  127.330 1.00 95.33  ? 88   ARG L CZ  1 
ATOM   14287 N NH1 . ARG K  2 88   ? 154.017 93.917  127.374 1.00 93.96  ? 88   ARG L NH1 1 
ATOM   14288 N NH2 . ARG K  2 88   ? 154.648 91.848  128.118 1.00 93.03  ? 88   ARG L NH2 1 
ATOM   14289 N N   . GLN K  2 89   ? 155.350 90.531  121.226 1.00 79.76  ? 89   GLN L N   1 
ATOM   14290 C CA  . GLN K  2 89   ? 154.535 89.485  120.627 1.00 79.25  ? 89   GLN L CA  1 
ATOM   14291 C C   . GLN K  2 89   ? 155.400 88.483  119.876 1.00 81.56  ? 89   GLN L C   1 
ATOM   14292 O O   . GLN K  2 89   ? 155.159 87.275  119.938 1.00 80.02  ? 89   GLN L O   1 
ATOM   14293 C CB  . GLN K  2 89   ? 153.495 90.102  119.696 1.00 76.76  ? 89   GLN L CB  1 
ATOM   14294 C CG  . GLN K  2 89   ? 152.337 89.177  119.378 1.00 78.77  ? 89   GLN L CG  1 
ATOM   14295 C CD  . GLN K  2 89   ? 151.407 89.745  118.329 1.00 76.37  ? 89   GLN L CD  1 
ATOM   14296 O OE1 . GLN K  2 89   ? 150.231 89.985  118.594 1.00 74.37  ? 89   GLN L OE1 1 
ATOM   14297 N NE2 . GLN K  2 89   ? 151.929 89.959  117.127 1.00 79.32  ? 89   GLN L NE2 1 
ATOM   14298 N N   . GLN K  2 90   ? 156.417 88.968  119.160 1.00 89.99  ? 90   GLN L N   1 
ATOM   14299 C CA  . GLN K  2 90   ? 157.301 88.061  118.432 1.00 90.34  ? 90   GLN L CA  1 
ATOM   14300 C C   . GLN K  2 90   ? 158.094 87.170  119.385 1.00 92.01  ? 90   GLN L C   1 
ATOM   14301 O O   . GLN K  2 90   ? 158.271 85.973  119.127 1.00 91.54  ? 90   GLN L O   1 
ATOM   14302 C CB  . GLN K  2 90   ? 158.244 88.863  117.532 1.00 86.41  ? 90   GLN L CB  1 
ATOM   14303 C CG  . GLN K  2 90   ? 159.171 88.017  116.659 1.00 88.63  ? 90   GLN L CG  1 
ATOM   14304 C CD  . GLN K  2 90   ? 158.434 86.962  115.855 1.00 91.15  ? 90   GLN L CD  1 
ATOM   14305 O OE1 . GLN K  2 90   ? 158.725 85.769  115.960 1.00 90.89  ? 90   GLN L OE1 1 
ATOM   14306 N NE2 . GLN K  2 90   ? 157.472 87.396  115.049 1.00 90.10  ? 90   GLN L NE2 1 
ATOM   14307 N N   . ARG K  2 91   ? 158.584 87.737  120.489 1.00 92.21  ? 91   ARG L N   1 
ATOM   14308 C CA  . ARG K  2 91   ? 159.317 86.936  121.465 1.00 90.78  ? 91   ARG L CA  1 
ATOM   14309 C C   . ARG K  2 91   ? 158.397 85.896  122.096 1.00 90.96  ? 91   ARG L C   1 
ATOM   14310 O O   . ARG K  2 91   ? 158.804 84.753  122.340 1.00 91.70  ? 91   ARG L O   1 
ATOM   14311 C CB  . ARG K  2 91   ? 159.944 87.852  122.525 1.00 88.25  ? 91   ARG L CB  1 
ATOM   14312 C CG  . ARG K  2 91   ? 160.148 87.255  123.928 1.00 91.62  ? 91   ARG L CG  1 
ATOM   14313 C CD  . ARG K  2 91   ? 161.412 87.764  124.643 1.00 94.69  ? 91   ARG L CD  1 
ATOM   14314 N NE  . ARG K  2 91   ? 161.489 89.220  124.765 1.00 95.01  ? 91   ARG L NE  1 
ATOM   14315 C CZ  . ARG K  2 91   ? 162.042 90.049  123.886 1.00 93.55  ? 91   ARG L CZ  1 
ATOM   14316 N NH1 . ARG K  2 91   ? 162.708 89.610  122.830 1.00 90.85  ? 91   ARG L NH1 1 
ATOM   14317 N NH2 . ARG K  2 91   ? 161.958 91.360  124.095 1.00 91.84  ? 91   ARG L NH2 1 
ATOM   14318 N N   . ALA K  2 92   ? 157.148 86.275  122.368 1.00 81.33  ? 92   ALA L N   1 
ATOM   14319 C CA  . ALA K  2 92   ? 156.190 85.314  122.900 1.00 80.18  ? 92   ALA L CA  1 
ATOM   14320 C C   . ALA K  2 92   ? 155.879 84.224  121.881 1.00 78.89  ? 92   ALA L C   1 
ATOM   14321 O O   . ALA K  2 92   ? 155.668 83.065  122.251 1.00 81.55  ? 92   ALA L O   1 
ATOM   14322 C CB  . ALA K  2 92   ? 154.917 86.035  123.331 1.00 81.33  ? 92   ALA L CB  1 
ATOM   14323 N N   . LEU K  2 93   ? 155.832 84.576  120.594 1.00 80.06  ? 93   LEU L N   1 
ATOM   14324 C CA  . LEU K  2 93   ? 155.655 83.558  119.564 1.00 82.18  ? 93   LEU L CA  1 
ATOM   14325 C C   . LEU K  2 93   ? 156.839 82.603  119.536 1.00 86.44  ? 93   LEU L C   1 
ATOM   14326 O O   . LEU K  2 93   ? 156.673 81.396  119.324 1.00 85.90  ? 93   LEU L O   1 
ATOM   14327 C CB  . LEU K  2 93   ? 155.467 84.205  118.192 1.00 81.00  ? 93   LEU L CB  1 
ATOM   14328 C CG  . LEU K  2 93   ? 154.056 84.699  117.873 1.00 83.73  ? 93   LEU L CG  1 
ATOM   14329 C CD1 . LEU K  2 93   ? 154.085 86.027  117.133 1.00 82.49  ? 93   LEU L CD1 1 
ATOM   14330 C CD2 . LEU K  2 93   ? 153.304 83.653  117.069 1.00 82.09  ? 93   LEU L CD2 1 
ATOM   14331 N N   . ASP K  2 94   ? 158.048 83.130  119.733 1.00 92.71  ? 94   ASP L N   1 
ATOM   14332 C CA  . ASP K  2 94   ? 159.216 82.261  119.842 1.00 91.12  ? 94   ASP L CA  1 
ATOM   14333 C C   . ASP K  2 94   ? 159.079 81.315  121.028 1.00 89.31  ? 94   ASP L C   1 
ATOM   14334 O O   . ASP K  2 94   ? 159.384 80.121  120.920 1.00 90.00  ? 94   ASP L O   1 
ATOM   14335 C CB  . ASP K  2 94   ? 160.488 83.101  119.971 1.00 90.89  ? 94   ASP L CB  1 
ATOM   14336 C CG  . ASP K  2 94   ? 160.674 84.060  118.814 1.00 91.37  ? 94   ASP L CG  1 
ATOM   14337 O OD1 . ASP K  2 94   ? 160.428 83.655  117.659 1.00 90.21  ? 94   ASP L OD1 1 
ATOM   14338 O OD2 . ASP K  2 94   ? 161.070 85.219  119.059 1.00 92.16  ? 94   ASP L OD2 1 
ATOM   14339 N N   . TRP K  2 95   ? 158.614 81.833  122.168 1.00 79.94  ? 95   TRP L N   1 
ATOM   14340 C CA  . TRP K  2 95   ? 158.379 80.975  123.327 1.00 78.20  ? 95   TRP L CA  1 
ATOM   14341 C C   . TRP K  2 95   ? 157.360 79.889  123.006 1.00 79.19  ? 95   TRP L C   1 
ATOM   14342 O O   . TRP K  2 95   ? 157.553 78.720  123.360 1.00 79.63  ? 95   TRP L O   1 
ATOM   14343 C CB  . TRP K  2 95   ? 157.899 81.805  124.518 1.00 77.55  ? 95   TRP L CB  1 
ATOM   14344 C CG  . TRP K  2 95   ? 157.090 81.007  125.507 1.00 81.99  ? 95   TRP L CG  1 
ATOM   14345 C CD1 . TRP K  2 95   ? 157.570 80.196  126.493 1.00 81.95  ? 95   TRP L CD1 1 
ATOM   14346 C CD2 . TRP K  2 95   ? 155.659 80.942  125.598 1.00 81.37  ? 95   TRP L CD2 1 
ATOM   14347 N NE1 . TRP K  2 95   ? 156.531 79.631  127.191 1.00 80.23  ? 95   TRP L NE1 1 
ATOM   14348 C CE2 . TRP K  2 95   ? 155.348 80.071  126.660 1.00 79.94  ? 95   TRP L CE2 1 
ATOM   14349 C CE3 . TRP K  2 95   ? 154.615 81.533  124.883 1.00 81.46  ? 95   TRP L CE3 1 
ATOM   14350 C CZ2 . TRP K  2 95   ? 154.037 79.782  127.027 1.00 76.28  ? 95   TRP L CZ2 1 
ATOM   14351 C CZ3 . TRP K  2 95   ? 153.313 81.243  125.249 1.00 79.21  ? 95   TRP L CZ3 1 
ATOM   14352 C CH2 . TRP K  2 95   ? 153.036 80.376  126.310 1.00 77.69  ? 95   TRP L CH2 1 
ATOM   14353 N N   . ALA K  2 96   ? 156.266 80.260  122.341 1.00 75.99  ? 96   ALA L N   1 
ATOM   14354 C CA  . ALA K  2 96   ? 155.235 79.291  121.993 1.00 75.52  ? 96   ALA L CA  1 
ATOM   14355 C C   . ALA K  2 96   ? 155.771 78.221  121.055 1.00 79.18  ? 96   ALA L C   1 
ATOM   14356 O O   . ALA K  2 96   ? 155.414 77.044  121.189 1.00 77.85  ? 96   ALA L O   1 
ATOM   14357 C CB  . ALA K  2 96   ? 154.042 80.000  121.358 1.00 76.13  ? 96   ALA L CB  1 
ATOM   14358 N N   . ARG K  2 97   ? 156.613 78.609  120.097 1.00 88.03  ? 97   ARG L N   1 
ATOM   14359 C CA  . ARG K  2 97   ? 157.260 77.618  119.244 1.00 87.74  ? 97   ARG L CA  1 
ATOM   14360 C C   . ARG K  2 97   ? 158.147 76.692  120.065 1.00 88.14  ? 97   ARG L C   1 
ATOM   14361 O O   . ARG K  2 97   ? 158.180 75.481  119.823 1.00 83.60  ? 97   ARG L O   1 
ATOM   14362 C CB  . ARG K  2 97   ? 158.082 78.304  118.153 1.00 84.26  ? 97   ARG L CB  1 
ATOM   14363 C CG  . ARG K  2 97   ? 157.438 78.266  116.780 1.00 85.15  ? 97   ARG L CG  1 
ATOM   14364 C CD  . ARG K  2 97   ? 158.425 78.623  115.679 1.00 87.07  ? 97   ARG L CD  1 
ATOM   14365 N NE  . ARG K  2 97   ? 159.352 79.678  116.074 1.00 89.69  ? 97   ARG L NE  1 
ATOM   14366 C CZ  . ARG K  2 97   ? 159.117 80.980  115.966 1.00 89.63  ? 97   ARG L CZ  1 
ATOM   14367 N NH1 . ARG K  2 97   ? 157.972 81.445  115.490 1.00 89.98  ? 97   ARG L NH1 1 
ATOM   14368 N NH2 . ARG K  2 97   ? 160.056 81.841  116.347 1.00 88.59  ? 97   ARG L NH2 1 
ATOM   14369 N N   . GLN K  2 98   ? 158.874 77.247  121.037 1.00 88.91  ? 98   GLN L N   1 
ATOM   14370 C CA  . GLN K  2 98   ? 159.713 76.417  121.894 1.00 86.60  ? 98   GLN L CA  1 
ATOM   14371 C C   . GLN K  2 98   ? 158.872 75.422  122.688 1.00 86.40  ? 98   GLN L C   1 
ATOM   14372 O O   . GLN K  2 98   ? 159.342 74.319  122.990 1.00 87.63  ? 98   GLN L O   1 
ATOM   14373 C CB  . GLN K  2 98   ? 160.543 77.322  122.818 1.00 86.69  ? 98   GLN L CB  1 
ATOM   14374 C CG  . GLN K  2 98   ? 161.229 76.670  124.031 1.00 88.49  ? 98   GLN L CG  1 
ATOM   14375 C CD  . GLN K  2 98   ? 160.832 77.323  125.342 1.00 90.84  ? 98   GLN L CD  1 
ATOM   14376 O OE1 . GLN K  2 98   ? 160.942 78.538  125.502 1.00 90.94  ? 98   GLN L OE1 1 
ATOM   14377 N NE2 . GLN K  2 98   ? 160.372 76.516  126.289 1.00 89.94  ? 98   GLN L NE2 1 
ATOM   14378 N N   . GLN K  2 99   ? 157.634 75.781  123.024 1.00 83.09  ? 99   GLN L N   1 
ATOM   14379 C CA  . GLN K  2 99   ? 156.755 74.925  123.810 1.00 83.00  ? 99   GLN L CA  1 
ATOM   14380 C C   . GLN K  2 99   ? 155.963 73.930  122.968 1.00 81.88  ? 99   GLN L C   1 
ATOM   14381 O O   . GLN K  2 99   ? 155.291 73.064  123.537 1.00 83.04  ? 99   GLN L O   1 
ATOM   14382 C CB  . GLN K  2 99   ? 155.781 75.782  124.624 1.00 82.86  ? 99   GLN L CB  1 
ATOM   14383 C CG  . GLN K  2 99   ? 156.446 76.662  125.668 1.00 83.44  ? 99   GLN L CG  1 
ATOM   14384 C CD  . GLN K  2 99   ? 156.927 75.878  126.872 1.00 85.28  ? 99   GLN L CD  1 
ATOM   14385 O OE1 . GLN K  2 99   ? 156.592 74.705  127.040 1.00 85.22  ? 99   GLN L OE1 1 
ATOM   14386 N NE2 . GLN K  2 99   ? 157.713 76.526  127.722 1.00 83.36  ? 99   GLN L NE2 1 
ATOM   14387 N N   . LYS K  2 100  ? 156.019 74.024  121.638 1.00 82.86  ? 100  LYS L N   1 
ATOM   14388 C CA  . LYS K  2 100  ? 155.295 73.105  120.757 1.00 87.89  ? 100  LYS L CA  1 
ATOM   14389 C C   . LYS K  2 100  ? 153.788 73.186  120.999 1.00 86.49  ? 100  LYS L C   1 
ATOM   14390 O O   . LYS K  2 100  ? 153.102 72.173  121.151 1.00 83.70  ? 100  LYS L O   1 
ATOM   14391 C CB  . LYS K  2 100  ? 155.793 71.663  120.929 1.00 88.80  ? 100  LYS L CB  1 
ATOM   14392 C CG  . LYS K  2 100  ? 157.305 71.425  121.178 1.00 90.56  ? 100  LYS L CG  1 
ATOM   14393 C CD  . LYS K  2 100  ? 158.332 72.361  120.496 1.00 91.85  ? 100  LYS L CD  1 
ATOM   14394 C CE  . LYS K  2 100  ? 158.051 72.660  119.021 1.00 88.68  ? 100  LYS L CE  1 
ATOM   14395 N NZ  . LYS K  2 100  ? 157.726 71.431  118.242 1.00 87.14  ? 100  LYS L NZ  1 
ATOM   14396 N N   . LEU K  2 101  ? 153.270 74.412  121.023 1.00 73.65  ? 101  LEU L N   1 
ATOM   14397 C CA  . LEU K  2 101  ? 151.840 74.626  121.198 1.00 72.77  ? 101  LEU L CA  1 
ATOM   14398 C C   . LEU K  2 101  ? 151.124 74.534  119.857 1.00 70.51  ? 101  LEU L C   1 
ATOM   14399 O O   . LEU K  2 101  ? 151.652 74.955  118.825 1.00 73.90  ? 101  LEU L O   1 
ATOM   14400 C CB  . LEU K  2 101  ? 151.576 75.986  121.846 1.00 71.34  ? 101  LEU L CB  1 
ATOM   14401 C CG  . LEU K  2 101  ? 152.227 76.198  123.214 1.00 74.15  ? 101  LEU L CG  1 
ATOM   14402 C CD1 . LEU K  2 101  ? 152.156 77.654  123.629 1.00 75.44  ? 101  LEU L CD1 1 
ATOM   14403 C CD2 . LEU K  2 101  ? 151.568 75.318  124.260 1.00 72.48  ? 101  LEU L CD2 1 
ATOM   14404 N N   . ALA K  2 102  ? 149.918 73.967  119.876 1.00 63.13  ? 102  ALA L N   1 
ATOM   14405 C CA  . ALA K  2 102  ? 149.157 73.807  118.642 1.00 63.90  ? 102  ALA L CA  1 
ATOM   14406 C C   . ALA K  2 102  ? 148.615 75.143  118.149 1.00 67.11  ? 102  ALA L C   1 
ATOM   14407 O O   . ALA K  2 102  ? 148.699 75.457  116.956 1.00 67.49  ? 102  ALA L O   1 
ATOM   14408 C CB  . ALA K  2 102  ? 148.016 72.814  118.857 1.00 66.46  ? 102  ALA L CB  1 
ATOM   14409 N N   . TYR K  2 103  ? 148.056 75.943  119.055 1.00 69.81  ? 103  TYR L N   1 
ATOM   14410 C CA  . TYR K  2 103  ? 147.455 77.224  118.718 1.00 58.11  ? 103  TYR L CA  1 
ATOM   14411 C C   . TYR K  2 103  ? 147.935 78.284  119.696 1.00 60.74  ? 103  TYR L C   1 
ATOM   14412 O O   . TYR K  2 103  ? 148.275 77.984  120.844 1.00 73.66  ? 103  TYR L O   1 
ATOM   14413 C CB  . TYR K  2 103  ? 145.924 77.156  118.755 1.00 55.59  ? 103  TYR L CB  1 
ATOM   14414 C CG  . TYR K  2 103  ? 145.329 76.091  117.865 1.00 59.69  ? 103  TYR L CG  1 
ATOM   14415 C CD1 . TYR K  2 103  ? 145.708 75.975  116.536 1.00 65.13  ? 103  TYR L CD1 1 
ATOM   14416 C CD2 . TYR K  2 103  ? 144.386 75.201  118.356 1.00 64.56  ? 103  TYR L CD2 1 
ATOM   14417 C CE1 . TYR K  2 103  ? 145.164 75.005  115.721 1.00 66.07  ? 103  TYR L CE1 1 
ATOM   14418 C CE2 . TYR K  2 103  ? 143.836 74.227  117.549 1.00 66.12  ? 103  TYR L CE2 1 
ATOM   14419 C CZ  . TYR K  2 103  ? 144.229 74.133  116.234 1.00 65.83  ? 103  TYR L CZ  1 
ATOM   14420 O OH  . TYR K  2 103  ? 143.682 73.162  115.428 1.00 71.75  ? 103  TYR L OH  1 
ATOM   14421 N N   . VAL K  2 104  ? 147.965 79.529  119.226 1.00 54.85  ? 104  VAL L N   1 
ATOM   14422 C CA  . VAL K  2 104  ? 148.311 80.679  120.054 1.00 55.70  ? 104  VAL L CA  1 
ATOM   14423 C C   . VAL K  2 104  ? 147.274 81.760  119.791 1.00 55.35  ? 104  VAL L C   1 
ATOM   14424 O O   . VAL K  2 104  ? 147.073 82.163  118.640 1.00 63.36  ? 104  VAL L O   1 
ATOM   14425 C CB  . VAL K  2 104  ? 149.731 81.201  119.766 1.00 58.84  ? 104  VAL L CB  1 
ATOM   14426 C CG1 . VAL K  2 104  ? 149.888 82.664  120.181 1.00 58.65  ? 104  VAL L CG1 1 
ATOM   14427 C CG2 . VAL K  2 104  ? 150.753 80.348  120.484 1.00 62.87  ? 104  VAL L CG2 1 
ATOM   14428 N N   . VAL K  2 105  ? 146.620 82.230  120.849 1.00 50.23  ? 105  VAL L N   1 
ATOM   14429 C CA  . VAL K  2 105  ? 145.639 83.304  120.762 1.00 47.56  ? 105  VAL L CA  1 
ATOM   14430 C C   . VAL K  2 105  ? 146.340 84.615  121.073 1.00 51.71  ? 105  VAL L C   1 
ATOM   14431 O O   . VAL K  2 105  ? 147.068 84.719  122.067 1.00 57.33  ? 105  VAL L O   1 
ATOM   14432 C CB  . VAL K  2 105  ? 144.465 83.072  121.728 1.00 49.72  ? 105  VAL L CB  1 
ATOM   14433 C CG1 . VAL K  2 105  ? 143.376 84.113  121.502 1.00 50.84  ? 105  VAL L CG1 1 
ATOM   14434 C CG2 . VAL K  2 105  ? 143.918 81.674  121.564 1.00 52.98  ? 105  VAL L CG2 1 
ATOM   14435 N N   . THR K  2 106  ? 146.128 85.610  120.221 1.00 52.70  ? 106  THR L N   1 
ATOM   14436 C CA  . THR K  2 106  ? 146.625 86.957  120.463 1.00 54.57  ? 106  THR L CA  1 
ATOM   14437 C C   . THR K  2 106  ? 145.522 87.915  120.028 1.00 53.02  ? 106  THR L C   1 
ATOM   14438 O O   . THR K  2 106  ? 144.366 87.532  119.812 1.00 54.01  ? 106  THR L O   1 
ATOM   14439 C CB  . THR K  2 106  ? 147.941 87.222  119.722 1.00 60.19  ? 106  THR L CB  1 
ATOM   14440 O OG1 . THR K  2 106  ? 148.499 88.463  120.170 1.00 66.73  ? 106  THR L OG1 1 
ATOM   14441 C CG2 . THR K  2 106  ? 147.712 87.306  118.229 1.00 56.92  ? 106  THR L CG2 1 
ATOM   14442 N N   . GLY K  2 107  ? 145.870 89.182  119.896 1.00 48.65  ? 107  GLY L N   1 
ATOM   14443 C CA  . GLY K  2 107  ? 144.923 90.163  119.422 1.00 46.36  ? 107  GLY L CA  1 
ATOM   14444 C C   . GLY K  2 107  ? 145.526 91.549  119.479 1.00 53.99  ? 107  GLY L C   1 
ATOM   14445 O O   . GLY K  2 107  ? 146.736 91.719  119.628 1.00 56.56  ? 107  GLY L O   1 
ATOM   14446 N N   . SER K  2 108  ? 144.647 92.535  119.350 1.00 50.28  ? 108  SER L N   1 
ATOM   14447 C CA  . SER K  2 108  ? 145.054 93.924  119.460 1.00 44.57  ? 108  SER L CA  1 
ATOM   14448 C C   . SER K  2 108  ? 143.885 94.735  119.988 1.00 35.49  ? 108  SER L C   1 
ATOM   14449 O O   . SER K  2 108  ? 142.726 94.332  119.881 1.00 32.40  ? 108  SER L O   1 
ATOM   14450 C CB  . SER K  2 108  ? 145.530 94.478  118.114 1.00 41.93  ? 108  SER L CB  1 
ATOM   14451 O OG  . SER K  2 108  ? 144.514 94.353  117.137 1.00 52.92  ? 108  SER L OG  1 
ATOM   14452 N N   . VAL K  2 109  ? 144.208 95.888  120.564 1.00 39.76  ? 109  VAL L N   1 
ATOM   14453 C CA  . VAL K  2 109  ? 143.221 96.842  121.052 1.00 40.68  ? 109  VAL L CA  1 
ATOM   14454 C C   . VAL K  2 109  ? 143.297 98.071  120.159 1.00 39.03  ? 109  VAL L C   1 
ATOM   14455 O O   . VAL K  2 109  ? 144.326 98.756  120.123 1.00 53.50  ? 109  VAL L O   1 
ATOM   14456 C CB  . VAL K  2 109  ? 143.464 97.211  122.524 1.00 37.26  ? 109  VAL L CB  1 
ATOM   14457 C CG1 . VAL K  2 109  ? 142.293 98.009  123.077 1.00 38.60  ? 109  VAL L CG1 1 
ATOM   14458 C CG2 . VAL K  2 109  ? 143.703 95.959  123.355 1.00 35.54  ? 109  VAL L CG2 1 
ATOM   14459 N N   . GLU K  2 110  ? 142.215 98.343  119.432 1.00 31.68  ? 110  GLU L N   1 
ATOM   14460 C CA  . GLU K  2 110  ? 142.126 99.529  118.591 1.00 29.57  ? 110  GLU L CA  1 
ATOM   14461 C C   . GLU K  2 110  ? 141.459 100.699 119.288 1.00 32.15  ? 110  GLU L C   1 
ATOM   14462 O O   . GLU K  2 110  ? 141.744 101.852 118.950 1.00 46.66  ? 110  GLU L O   1 
ATOM   14463 C CB  . GLU K  2 110  ? 141.353 99.217  117.305 1.00 29.40  ? 110  GLU L CB  1 
ATOM   14464 C CG  . GLU K  2 110  ? 142.099 98.323  116.337 1.00 41.70  ? 110  GLU L CG  1 
ATOM   14465 C CD  . GLU K  2 110  ? 141.809 96.857  116.565 1.00 47.31  ? 110  GLU L CD  1 
ATOM   14466 O OE1 . GLU K  2 110  ? 140.635 96.456  116.425 1.00 46.90  ? 110  GLU L OE1 1 
ATOM   14467 O OE2 . GLU K  2 110  ? 142.754 96.107  116.886 1.00 49.12  ? 110  GLU L OE2 1 
ATOM   14468 N N   . GLU K  2 111  ? 140.581 100.431 120.250 1.00 32.13  ? 111  GLU L N   1 
ATOM   14469 C CA  . GLU K  2 111  ? 139.901 101.480 120.994 1.00 21.87  ? 111  GLU L CA  1 
ATOM   14470 C C   . GLU K  2 111  ? 139.638 100.994 122.408 1.00 32.23  ? 111  GLU L C   1 
ATOM   14471 O O   . GLU K  2 111  ? 139.134 99.885  122.602 1.00 41.71  ? 111  GLU L O   1 
ATOM   14472 C CB  . GLU K  2 111  ? 138.587 101.872 120.316 1.00 33.71  ? 111  GLU L CB  1 
ATOM   14473 C CG  . GLU K  2 111  ? 138.067 103.233 120.732 1.00 43.25  ? 111  GLU L CG  1 
ATOM   14474 C CD  . GLU K  2 111  ? 137.002 103.754 119.795 1.00 48.10  ? 111  GLU L CD  1 
ATOM   14475 O OE1 . GLU K  2 111  ? 136.505 102.964 118.968 1.00 46.29  ? 111  GLU L OE1 1 
ATOM   14476 O OE2 . GLU K  2 111  ? 136.664 104.950 119.883 1.00 53.15  ? 111  GLU L OE2 1 
ATOM   14477 N N   . TRP K  2 112  ? 140.003 101.817 123.389 1.00 29.37  ? 112  TRP L N   1 
ATOM   14478 C CA  . TRP K  2 112  ? 139.698 101.540 124.792 1.00 20.91  ? 112  TRP L CA  1 
ATOM   14479 C C   . TRP K  2 112  ? 139.563 102.896 125.486 1.00 32.25  ? 112  TRP L C   1 
ATOM   14480 O O   . TRP K  2 112  ? 140.549 103.458 125.965 1.00 42.21  ? 112  TRP L O   1 
ATOM   14481 C CB  . TRP K  2 112  ? 140.780 100.682 125.426 1.00 24.52  ? 112  TRP L CB  1 
ATOM   14482 C CG  . TRP K  2 112  ? 140.394 100.071 126.726 1.00 29.06  ? 112  TRP L CG  1 
ATOM   14483 C CD1 . TRP K  2 112  ? 140.221 100.715 127.913 1.00 31.01  ? 112  TRP L CD1 1 
ATOM   14484 C CD2 . TRP K  2 112  ? 140.146 98.686  126.980 1.00 33.54  ? 112  TRP L CD2 1 
ATOM   14485 N NE1 . TRP K  2 112  ? 139.872 99.818  128.890 1.00 35.79  ? 112  TRP L NE1 1 
ATOM   14486 C CE2 . TRP K  2 112  ? 139.821 98.564  128.343 1.00 36.23  ? 112  TRP L CE2 1 
ATOM   14487 C CE3 . TRP K  2 112  ? 140.166 97.537  126.185 1.00 28.55  ? 112  TRP L CE3 1 
ATOM   14488 C CZ2 . TRP K  2 112  ? 139.517 97.341  128.929 1.00 29.16  ? 112  TRP L CZ2 1 
ATOM   14489 C CZ3 . TRP K  2 112  ? 139.862 96.326  126.769 1.00 29.89  ? 112  TRP L CZ3 1 
ATOM   14490 C CH2 . TRP K  2 112  ? 139.545 96.236  128.127 1.00 32.61  ? 112  TRP L CH2 1 
ATOM   14491 N N   . GLN K  2 113  ? 138.338 103.408 125.543 1.00 24.71  ? 113  GLN L N   1 
ATOM   14492 C CA  . GLN K  2 113  ? 138.138 104.754 126.061 1.00 26.19  ? 113  GLN L CA  1 
ATOM   14493 C C   . GLN K  2 113  ? 136.660 105.004 126.308 1.00 24.84  ? 113  GLN L C   1 
ATOM   14494 O O   . GLN K  2 113  ? 135.792 104.307 125.777 1.00 36.87  ? 113  GLN L O   1 
ATOM   14495 C CB  . GLN K  2 113  ? 138.687 105.804 125.091 1.00 31.67  ? 113  GLN L CB  1 
ATOM   14496 C CG  . GLN K  2 113  ? 138.210 105.625 123.656 1.00 33.64  ? 113  GLN L CG  1 
ATOM   14497 C CD  . GLN K  2 113  ? 138.190 106.922 122.879 1.00 41.29  ? 113  GLN L CD  1 
ATOM   14498 O OE1 . GLN K  2 113  ? 137.360 107.796 123.130 1.00 42.69  ? 113  GLN L OE1 1 
ATOM   14499 N NE2 . GLN K  2 113  ? 139.105 107.057 121.928 1.00 48.14  ? 113  GLN L NE2 1 
ATOM   14500 N N   . TYR K  2 114  ? 136.396 106.017 127.124 1.00 33.31  ? 114  TYR L N   1 
ATOM   14501 C CA  . TYR K  2 114  ? 135.068 106.598 127.252 1.00 30.56  ? 114  TYR L CA  1 
ATOM   14502 C C   . TYR K  2 114  ? 134.968 107.788 126.310 1.00 34.54  ? 114  TYR L C   1 
ATOM   14503 O O   . TYR K  2 114  ? 135.842 108.659 126.310 1.00 34.99  ? 114  TYR L O   1 
ATOM   14504 C CB  . TYR K  2 114  ? 134.801 107.048 128.689 1.00 28.15  ? 114  TYR L CB  1 
ATOM   14505 C CG  . TYR K  2 114  ? 134.504 105.927 129.656 1.00 28.86  ? 114  TYR L CG  1 
ATOM   14506 C CD1 . TYR K  2 114  ? 133.288 105.264 129.623 1.00 25.36  ? 114  TYR L CD1 1 
ATOM   14507 C CD2 . TYR K  2 114  ? 135.431 105.545 130.612 1.00 22.39  ? 114  TYR L CD2 1 
ATOM   14508 C CE1 . TYR K  2 114  ? 133.008 104.246 130.508 1.00 23.46  ? 114  TYR L CE1 1 
ATOM   14509 C CE2 . TYR K  2 114  ? 135.160 104.528 131.501 1.00 25.91  ? 114  TYR L CE2 1 
ATOM   14510 C CZ  . TYR K  2 114  ? 133.946 103.883 131.443 1.00 29.65  ? 114  TYR L CZ  1 
ATOM   14511 O OH  . TYR K  2 114  ? 133.667 102.868 132.325 1.00 44.12  ? 114  TYR L OH  1 
ATOM   14512 N N   . LYS K  2 115  ? 133.909 107.821 125.502 1.00 39.64  ? 115  LYS L N   1 
ATOM   14513 C CA  . LYS K  2 115  ? 133.729 108.936 124.581 1.00 35.98  ? 115  LYS L CA  1 
ATOM   14514 C C   . LYS K  2 115  ? 133.374 110.228 125.307 1.00 36.93  ? 115  LYS L C   1 
ATOM   14515 O O   . LYS K  2 115  ? 133.543 111.311 124.738 1.00 46.47  ? 115  LYS L O   1 
ATOM   14516 C CB  . LYS K  2 115  ? 132.660 108.584 123.547 1.00 39.06  ? 115  LYS L CB  1 
ATOM   14517 C CG  . LYS K  2 115  ? 133.196 107.726 122.409 1.00 35.34  ? 115  LYS L CG  1 
ATOM   14518 C CD  . LYS K  2 115  ? 132.092 107.091 121.578 1.00 36.39  ? 115  LYS L CD  1 
ATOM   14519 C CE  . LYS K  2 115  ? 131.264 108.121 120.831 1.00 43.73  ? 115  LYS L CE  1 
ATOM   14520 N NZ  . LYS K  2 115  ? 130.184 107.483 120.032 1.00 43.95  ? 115  LYS L NZ  1 
ATOM   14521 N N   . ASN K  2 116  ? 132.896 110.136 126.542 1.00 42.60  ? 116  ASN L N   1 
ATOM   14522 C CA  . ASN K  2 116  ? 132.695 111.289 127.439 1.00 54.11  ? 116  ASN L CA  1 
ATOM   14523 C C   . ASN K  2 116  ? 131.656 112.221 126.801 1.00 56.83  ? 116  ASN L C   1 
ATOM   14524 O O   . ASN K  2 116  ? 130.695 111.738 126.182 1.00 60.63  ? 116  ASN L O   1 
ATOM   14525 C CB  . ASN K  2 116  ? 134.045 111.921 127.751 1.00 51.32  ? 116  ASN L CB  1 
ATOM   14526 C CG  . ASN K  2 116  ? 134.937 111.014 128.588 1.00 52.89  ? 116  ASN L CG  1 
ATOM   14527 O OD1 . ASN K  2 116  ? 136.098 110.790 128.254 1.00 54.37  ? 116  ASN L OD1 1 
ATOM   14528 N ND2 . ASN K  2 116  ? 134.400 110.499 129.687 1.00 46.88  ? 116  ASN L ND2 1 
ATOM   14529 N N   . GLY K  2 117  ? 131.806 113.537 126.928 1.00 45.07  ? 117  GLY L N   1 
ATOM   14530 C CA  . GLY K  2 117  ? 130.727 114.448 126.611 1.00 46.90  ? 117  GLY L CA  1 
ATOM   14531 C C   . GLY K  2 117  ? 129.776 114.565 127.786 1.00 54.03  ? 117  GLY L C   1 
ATOM   14532 O O   . GLY K  2 117  ? 130.084 115.237 128.774 1.00 55.73  ? 117  GLY L O   1 
ATOM   14533 N N   . LEU K  2 118  ? 128.617 113.912 127.687 1.00 53.68  ? 118  LEU L N   1 
ATOM   14534 C CA  . LEU K  2 118  ? 127.683 113.777 128.802 1.00 51.56  ? 118  LEU L CA  1 
ATOM   14535 C C   . LEU K  2 118  ? 127.305 112.327 129.071 1.00 54.27  ? 118  LEU L C   1 
ATOM   14536 O O   . LEU K  2 118  ? 127.156 111.929 130.231 1.00 49.47  ? 118  LEU L O   1 
ATOM   14537 C CB  . LEU K  2 118  ? 126.419 114.598 128.548 1.00 47.92  ? 118  LEU L CB  1 
ATOM   14538 C CG  . LEU K  2 118  ? 125.598 114.932 129.801 1.00 56.49  ? 118  LEU L CG  1 
ATOM   14539 C CD1 . LEU K  2 118  ? 126.206 115.993 130.692 1.00 53.19  ? 118  LEU L CD1 1 
ATOM   14540 C CD2 . LEU K  2 118  ? 124.208 115.358 129.370 1.00 49.75  ? 118  LEU L CD2 1 
ATOM   14541 N N   . ASP K  2 119  ? 127.139 111.530 128.017 1.00 61.53  ? 119  ASP L N   1 
ATOM   14542 C CA  . ASP K  2 119  ? 126.771 110.132 128.212 1.00 59.35  ? 119  ASP L CA  1 
ATOM   14543 C C   . ASP K  2 119  ? 127.907 109.354 128.862 1.00 57.38  ? 119  ASP L C   1 
ATOM   14544 O O   . ASP K  2 119  ? 127.687 108.562 129.785 1.00 59.79  ? 119  ASP L O   1 
ATOM   14545 C CB  . ASP K  2 119  ? 126.381 109.499 126.876 1.00 59.10  ? 119  ASP L CB  1 
ATOM   14546 C CG  . ASP K  2 119  ? 125.163 110.149 126.256 1.00 61.32  ? 119  ASP L CG  1 
ATOM   14547 O OD1 . ASP K  2 119  ? 124.082 110.108 126.883 1.00 59.24  ? 119  ASP L OD1 1 
ATOM   14548 O OD2 . ASP K  2 119  ? 125.282 110.692 125.138 1.00 62.26  ? 119  ASP L OD2 1 
ATOM   14549 N N   . GLY K  2 120  ? 129.132 109.571 128.397 1.00 49.33  ? 120  GLY L N   1 
ATOM   14550 C CA  . GLY K  2 120  ? 130.252 108.785 128.875 1.00 47.97  ? 120  GLY L CA  1 
ATOM   14551 C C   . GLY K  2 120  ? 130.153 107.323 128.509 1.00 51.57  ? 120  GLY L C   1 
ATOM   14552 O O   . GLY K  2 120  ? 130.496 106.459 129.326 1.00 56.11  ? 120  GLY L O   1 
ATOM   14553 N N   . GLU K  2 121  ? 129.689 107.019 127.305 1.00 39.12  ? 121  GLU L N   1 
ATOM   14554 C CA  . GLU K  2 121  ? 129.546 105.626 126.909 1.00 42.73  ? 121  GLU L CA  1 
ATOM   14555 C C   . GLU K  2 121  ? 130.917 105.021 126.598 1.00 44.53  ? 121  GLU L C   1 
ATOM   14556 O O   . GLU K  2 121  ? 131.794 105.718 126.083 1.00 37.92  ? 121  GLU L O   1 
ATOM   14557 C CB  . GLU K  2 121  ? 128.632 105.500 125.692 1.00 41.84  ? 121  GLU L CB  1 
ATOM   14558 C CG  . GLU K  2 121  ? 129.023 106.385 124.505 1.00 48.02  ? 121  GLU L CG  1 
ATOM   14559 C CD  . GLU K  2 121  ? 128.742 105.755 123.147 1.00 55.42  ? 121  GLU L CD  1 
ATOM   14560 O OE1 . GLU K  2 121  ? 128.235 104.616 123.086 1.00 45.70  ? 121  GLU L OE1 1 
ATOM   14561 O OE2 . GLU K  2 121  ? 129.028 106.416 122.126 1.00 47.72  ? 121  GLU L OE2 1 
ATOM   14562 N N   . PRO K  2 122  ? 131.134 103.739 126.894 1.00 33.01  ? 122  PRO L N   1 
ATOM   14563 C CA  . PRO K  2 122  ? 132.430 103.131 126.577 1.00 32.84  ? 122  PRO L CA  1 
ATOM   14564 C C   . PRO K  2 122  ? 132.499 102.673 125.130 1.00 30.32  ? 122  PRO L C   1 
ATOM   14565 O O   . PRO K  2 122  ? 131.545 102.113 124.585 1.00 39.50  ? 122  PRO L O   1 
ATOM   14566 C CB  . PRO K  2 122  ? 132.502 101.943 127.541 1.00 32.63  ? 122  PRO L CB  1 
ATOM   14567 C CG  . PRO K  2 122  ? 131.094 101.545 127.732 1.00 33.37  ? 122  PRO L CG  1 
ATOM   14568 C CD  . PRO K  2 122  ? 130.257 102.791 127.607 1.00 26.62  ? 122  PRO L CD  1 
ATOM   14569 N N   . ALA K  2 123  ? 133.649 102.922 124.508 1.00 30.32  ? 123  ALA L N   1 
ATOM   14570 C CA  . ALA K  2 123  ? 133.924 102.514 123.134 1.00 26.89  ? 123  ALA L CA  1 
ATOM   14571 C C   . ALA K  2 123  ? 135.108 101.560 123.163 1.00 18.32  ? 123  ALA L C   1 
ATOM   14572 O O   . ALA K  2 123  ? 136.219 101.958 123.528 1.00 35.20  ? 123  ALA L O   1 
ATOM   14573 C CB  . ALA K  2 123  ? 134.211 103.724 122.247 1.00 24.89  ? 123  ALA L CB  1 
ATOM   14574 N N   . VAL K  2 124  ? 134.872 100.306 122.788 1.00 26.19  ? 124  VAL L N   1 
ATOM   14575 C CA  . VAL K  2 124  ? 135.884 99.258  122.825 1.00 19.33  ? 124  VAL L CA  1 
ATOM   14576 C C   . VAL K  2 124  ? 135.976 98.632  121.442 1.00 24.65  ? 124  VAL L C   1 
ATOM   14577 O O   . VAL K  2 124  ? 134.953 98.275  120.847 1.00 36.31  ? 124  VAL L O   1 
ATOM   14578 C CB  . VAL K  2 124  ? 135.567 98.191  123.882 1.00 22.90  ? 124  VAL L CB  1 
ATOM   14579 C CG1 . VAL K  2 124  ? 136.547 97.035  123.773 1.00 28.52  ? 124  VAL L CG1 1 
ATOM   14580 C CG2 . VAL K  2 124  ? 135.605 98.794  125.272 1.00 34.63  ? 124  VAL L CG2 1 
ATOM   14581 N N   . GLY K  2 125  ? 137.199 98.505  120.932 1.00 24.45  ? 125  GLY L N   1 
ATOM   14582 C CA  . GLY K  2 125  ? 137.445 97.804  119.689 1.00 28.47  ? 125  GLY L CA  1 
ATOM   14583 C C   . GLY K  2 125  ? 138.661 96.908  119.785 1.00 27.18  ? 125  GLY L C   1 
ATOM   14584 O O   . GLY K  2 125  ? 139.765 97.389  120.056 1.00 30.01  ? 125  GLY L O   1 
ATOM   14585 N N   . VAL K  2 126  ? 138.476 95.604  119.566 1.00 27.67  ? 126  VAL L N   1 
ATOM   14586 C CA  . VAL K  2 126  ? 139.552 94.631  119.685 1.00 35.31  ? 126  VAL L CA  1 
ATOM   14587 C C   . VAL K  2 126  ? 139.497 93.670  118.506 1.00 31.92  ? 126  VAL L C   1 
ATOM   14588 O O   . VAL K  2 126  ? 138.430 93.346  117.983 1.00 38.47  ? 126  VAL L O   1 
ATOM   14589 C CB  . VAL K  2 126  ? 139.491 93.845  121.016 1.00 29.06  ? 126  VAL L CB  1 
ATOM   14590 C CG1 . VAL K  2 126  ? 139.328 94.791  122.194 1.00 33.69  ? 126  VAL L CG1 1 
ATOM   14591 C CG2 . VAL K  2 126  ? 138.370 92.825  120.987 1.00 30.94  ? 126  VAL L CG2 1 
ATOM   14592 N N   . SER K  2 127  ? 140.677 93.213  118.097 1.00 41.36  ? 127  SER L N   1 
ATOM   14593 C CA  . SER K  2 127  ? 140.833 92.210  117.057 1.00 36.37  ? 127  SER L CA  1 
ATOM   14594 C C   . SER K  2 127  ? 141.420 90.945  117.667 1.00 40.16  ? 127  SER L C   1 
ATOM   14595 O O   . SER K  2 127  ? 142.365 91.002  118.455 1.00 49.66  ? 127  SER L O   1 
ATOM   14596 C CB  . SER K  2 127  ? 141.739 92.710  115.926 1.00 38.17  ? 127  SER L CB  1 
ATOM   14597 O OG  . SER K  2 127  ? 141.137 93.783  115.225 1.00 40.63  ? 127  SER L OG  1 
ATOM   14598 N N   . LEU K  2 128  ? 140.841 89.804  117.301 1.00 43.94  ? 128  LEU L N   1 
ATOM   14599 C CA  . LEU K  2 128  ? 141.239 88.502  117.825 1.00 40.84  ? 128  LEU L CA  1 
ATOM   14600 C C   . LEU K  2 128  ? 141.893 87.702  116.710 1.00 38.90  ? 128  LEU L C   1 
ATOM   14601 O O   . LEU K  2 128  ? 141.325 87.578  115.621 1.00 50.16  ? 128  LEU L O   1 
ATOM   14602 C CB  . LEU K  2 128  ? 140.031 87.750  118.386 1.00 43.25  ? 128  LEU L CB  1 
ATOM   14603 C CG  . LEU K  2 128  ? 140.350 86.560  119.289 1.00 44.04  ? 128  LEU L CG  1 
ATOM   14604 C CD1 . LEU K  2 128  ? 140.660 87.035  120.696 1.00 45.65  ? 128  LEU L CD1 1 
ATOM   14605 C CD2 . LEU K  2 128  ? 139.200 85.569  119.292 1.00 49.56  ? 128  LEU L CD2 1 
ATOM   14606 N N   . GLN K  2 129  ? 143.082 87.167  116.982 1.00 50.84  ? 129  GLN L N   1 
ATOM   14607 C CA  . GLN K  2 129  ? 143.823 86.361  116.019 1.00 55.33  ? 129  GLN L CA  1 
ATOM   14608 C C   . GLN K  2 129  ? 144.269 85.065  116.678 1.00 51.88  ? 129  GLN L C   1 
ATOM   14609 O O   . GLN K  2 129  ? 144.750 85.077  117.815 1.00 60.36  ? 129  GLN L O   1 
ATOM   14610 C CB  . GLN K  2 129  ? 145.046 87.110  115.480 1.00 56.00  ? 129  GLN L CB  1 
ATOM   14611 C CG  . GLN K  2 129  ? 144.740 88.430  114.795 1.00 61.32  ? 129  GLN L CG  1 
ATOM   14612 C CD  . GLN K  2 129  ? 145.788 89.480  115.087 1.00 64.47  ? 129  GLN L CD  1 
ATOM   14613 O OE1 . GLN K  2 129  ? 145.476 90.572  115.562 1.00 61.84  ? 129  GLN L OE1 1 
ATOM   14614 N NE2 . GLN K  2 129  ? 147.044 89.154  114.807 1.00 61.07  ? 129  GLN L NE2 1 
ATOM   14615 N N   . VAL K  2 130  ? 144.109 83.957  115.961 1.00 53.29  ? 130  VAL L N   1 
ATOM   14616 C CA  . VAL K  2 130  ? 144.641 82.658  116.358 1.00 51.29  ? 130  VAL L CA  1 
ATOM   14617 C C   . VAL K  2 130  ? 145.632 82.232  115.286 1.00 59.76  ? 130  VAL L C   1 
ATOM   14618 O O   . VAL K  2 130  ? 145.287 82.187  114.099 1.00 62.29  ? 130  VAL L O   1 
ATOM   14619 C CB  . VAL K  2 130  ? 143.532 81.610  116.530 1.00 50.90  ? 130  VAL L CB  1 
ATOM   14620 C CG1 . VAL K  2 130  ? 144.114 80.298  117.039 1.00 51.41  ? 130  VAL L CG1 1 
ATOM   14621 C CG2 . VAL K  2 130  ? 142.446 82.125  117.465 1.00 57.95  ? 130  VAL L CG2 1 
ATOM   14622 N N   . LEU K  2 131  ? 146.856 81.920  115.701 1.00 61.64  ? 131  LEU L N   1 
ATOM   14623 C CA  . LEU K  2 131  ? 147.946 81.612  114.789 1.00 59.16  ? 131  LEU L CA  1 
ATOM   14624 C C   . LEU K  2 131  ? 148.462 80.199  115.005 1.00 59.29  ? 131  LEU L C   1 
ATOM   14625 O O   . LEU K  2 131  ? 148.300 79.612  116.078 1.00 67.63  ? 131  LEU L O   1 
ATOM   14626 C CB  . LEU K  2 131  ? 149.114 82.593  114.950 1.00 61.41  ? 131  LEU L CB  1 
ATOM   14627 C CG  . LEU K  2 131  ? 148.857 84.101  114.969 1.00 64.05  ? 131  LEU L CG  1 
ATOM   14628 C CD1 . LEU K  2 131  ? 148.283 84.597  116.281 1.00 63.77  ? 131  LEU L CD1 1 
ATOM   14629 C CD2 . LEU K  2 131  ? 150.150 84.838  114.661 1.00 66.79  ? 131  LEU L CD2 1 
ATOM   14630 N N   . GLU K  2 132  ? 149.087 79.662  113.964 1.00 72.22  ? 132  GLU L N   1 
ATOM   14631 C CA  . GLU K  2 132  ? 149.858 78.434  114.088 1.00 75.24  ? 132  GLU L CA  1 
ATOM   14632 C C   . GLU K  2 132  ? 151.295 78.802  114.446 1.00 75.74  ? 132  GLU L C   1 
ATOM   14633 O O   . GLU K  2 132  ? 151.991 79.390  113.611 1.00 77.76  ? 132  GLU L O   1 
ATOM   14634 C CB  . GLU K  2 132  ? 149.822 77.653  112.783 1.00 75.31  ? 132  GLU L CB  1 
ATOM   14635 C CG  . GLU K  2 132  ? 150.558 76.328  112.824 1.00 79.23  ? 132  GLU L CG  1 
ATOM   14636 C CD  . GLU K  2 132  ? 149.701 75.177  112.332 1.00 82.48  ? 132  GLU L CD  1 
ATOM   14637 O OE1 . GLU K  2 132  ? 149.272 75.214  111.160 1.00 81.63  ? 132  GLU L OE1 1 
ATOM   14638 O OE2 . GLU K  2 132  ? 149.458 74.237  113.117 1.00 80.45  ? 132  GLU L OE2 1 
ATOM   14639 N N   . PRO K  2 133  ? 151.777 78.501  115.661 1.00 76.33  ? 133  PRO L N   1 
ATOM   14640 C CA  . PRO K  2 133  ? 153.090 79.044  116.052 1.00 74.66  ? 133  PRO L CA  1 
ATOM   14641 C C   . PRO K  2 133  ? 154.234 78.564  115.180 1.00 76.84  ? 133  PRO L C   1 
ATOM   14642 O O   . PRO K  2 133  ? 155.173 79.328  114.928 1.00 74.58  ? 133  PRO L O   1 
ATOM   14643 C CB  . PRO K  2 133  ? 153.250 78.576  117.507 1.00 72.48  ? 133  PRO L CB  1 
ATOM   14644 C CG  . PRO K  2 133  ? 151.914 78.085  117.922 1.00 71.71  ? 133  PRO L CG  1 
ATOM   14645 C CD  . PRO K  2 133  ? 151.261 77.584  116.692 1.00 74.89  ? 133  PRO L CD  1 
ATOM   14646 N N   . ALA K  2 134  ? 154.180 77.319  114.700 1.00 83.42  ? 134  ALA L N   1 
ATOM   14647 C CA  . ALA K  2 134  ? 155.286 76.785  113.914 1.00 85.31  ? 134  ALA L CA  1 
ATOM   14648 C C   . ALA K  2 134  ? 155.494 77.581  112.633 1.00 87.21  ? 134  ALA L C   1 
ATOM   14649 O O   . ALA K  2 134  ? 156.610 78.029  112.348 1.00 87.32  ? 134  ALA L O   1 
ATOM   14650 C CB  . ALA K  2 134  ? 155.036 75.311  113.594 1.00 83.28  ? 134  ALA L CB  1 
ATOM   14651 N N   . SER K  2 135  ? 154.429 77.777  111.855 1.00 81.11  ? 135  SER L N   1 
ATOM   14652 C CA  . SER K  2 135  ? 154.516 78.523  110.608 1.00 79.76  ? 135  SER L CA  1 
ATOM   14653 C C   . SER K  2 135  ? 154.281 80.016  110.787 1.00 78.44  ? 135  SER L C   1 
ATOM   14654 O O   . SER K  2 135  ? 154.685 80.798  109.920 1.00 78.81  ? 135  SER L O   1 
ATOM   14655 C CB  . SER K  2 135  ? 153.502 77.979  109.600 1.00 78.77  ? 135  SER L CB  1 
ATOM   14656 O OG  . SER K  2 135  ? 152.295 77.609  110.244 1.00 75.80  ? 135  SER L OG  1 
ATOM   14657 N N   . GLY K  2 136  ? 153.647 80.429  111.881 1.00 75.39  ? 136  GLY L N   1 
ATOM   14658 C CA  . GLY K  2 136  ? 153.291 81.820  112.060 1.00 74.26  ? 136  GLY L CA  1 
ATOM   14659 C C   . GLY K  2 136  ? 152.086 82.267  111.267 1.00 71.95  ? 136  GLY L C   1 
ATOM   14660 O O   . GLY K  2 136  ? 151.780 83.465  111.257 1.00 72.23  ? 136  GLY L O   1 
ATOM   14661 N N   . ARG K  2 137  ? 151.390 81.346  110.607 1.00 69.33  ? 137  ARG L N   1 
ATOM   14662 C CA  . ARG K  2 137  ? 150.225 81.697  109.814 1.00 71.37  ? 137  ARG L CA  1 
ATOM   14663 C C   . ARG K  2 137  ? 149.064 82.103  110.717 1.00 68.05  ? 137  ARG L C   1 
ATOM   14664 O O   . ARG K  2 137  ? 149.008 81.752  111.897 1.00 75.54  ? 137  ARG L O   1 
ATOM   14665 C CB  . ARG K  2 137  ? 149.808 80.523  108.929 1.00 71.96  ? 137  ARG L CB  1 
ATOM   14666 C CG  . ARG K  2 137  ? 149.378 80.916  107.530 1.00 75.34  ? 137  ARG L CG  1 
ATOM   14667 C CD  . ARG K  2 137  ? 149.270 79.698  106.631 1.00 75.21  ? 137  ARG L CD  1 
ATOM   14668 N NE  . ARG K  2 137  ? 148.273 78.749  107.118 1.00 77.14  ? 137  ARG L NE  1 
ATOM   14669 C CZ  . ARG K  2 137  ? 148.527 77.673  107.853 1.00 78.16  ? 137  ARG L CZ  1 
ATOM   14670 N NH1 . ARG K  2 137  ? 149.753 77.369  108.251 1.00 75.55  ? 137  ARG L NH1 1 
ATOM   14671 N NH2 . ARG K  2 137  ? 147.519 76.880  108.207 1.00 77.36  ? 137  ARG L NH2 1 
ATOM   14672 N N   . VAL K  2 138  ? 148.130 82.851  110.142 1.00 57.94  ? 138  VAL L N   1 
ATOM   14673 C CA  . VAL K  2 138  ? 146.942 83.318  110.844 1.00 57.96  ? 138  VAL L CA  1 
ATOM   14674 C C   . VAL K  2 138  ? 145.802 82.370  110.500 1.00 58.78  ? 138  VAL L C   1 
ATOM   14675 O O   . VAL K  2 138  ? 145.227 82.442  109.408 1.00 61.51  ? 138  VAL L O   1 
ATOM   14676 C CB  . VAL K  2 138  ? 146.599 84.766  110.468 1.00 59.79  ? 138  VAL L CB  1 
ATOM   14677 C CG1 . VAL K  2 138  ? 145.346 85.224  111.195 1.00 55.98  ? 138  VAL L CG1 1 
ATOM   14678 C CG2 . VAL K  2 138  ? 147.768 85.687  110.789 1.00 60.43  ? 138  VAL L CG2 1 
ATOM   14679 N N   . LEU K  2 139  ? 145.472 81.472  111.430 1.00 61.44  ? 139  LEU L N   1 
ATOM   14680 C CA  . LEU K  2 139  ? 144.366 80.548  111.212 1.00 60.90  ? 139  LEU L CA  1 
ATOM   14681 C C   . LEU K  2 139  ? 143.015 81.224  111.391 1.00 57.97  ? 139  LEU L C   1 
ATOM   14682 O O   . LEU K  2 139  ? 142.036 80.823  110.754 1.00 61.99  ? 139  LEU L O   1 
ATOM   14683 C CB  . LEU K  2 139  ? 144.473 79.360  112.170 1.00 64.48  ? 139  LEU L CB  1 
ATOM   14684 C CG  . LEU K  2 139  ? 145.841 78.683  112.279 1.00 66.44  ? 139  LEU L CG  1 
ATOM   14685 C CD1 . LEU K  2 139  ? 145.767 77.505  113.233 1.00 63.88  ? 139  LEU L CD1 1 
ATOM   14686 C CD2 . LEU K  2 139  ? 146.336 78.240  110.913 1.00 62.88  ? 139  LEU L CD2 1 
ATOM   14687 N N   . TRP K  2 140  ? 142.944 82.239  112.249 1.00 54.80  ? 140  TRP L N   1 
ATOM   14688 C CA  . TRP K  2 140  ? 141.697 82.916  112.568 1.00 53.37  ? 140  TRP L CA  1 
ATOM   14689 C C   . TRP K  2 140  ? 141.986 84.400  112.719 1.00 56.44  ? 140  TRP L C   1 
ATOM   14690 O O   . TRP K  2 140  ? 143.033 84.775  113.252 1.00 55.10  ? 140  TRP L O   1 
ATOM   14691 C CB  . TRP K  2 140  ? 141.085 82.355  113.855 1.00 52.04  ? 140  TRP L CB  1 
ATOM   14692 C CG  . TRP K  2 140  ? 139.662 82.729  114.075 1.00 53.26  ? 140  TRP L CG  1 
ATOM   14693 C CD1 . TRP K  2 140  ? 139.196 83.811  114.758 1.00 53.12  ? 140  TRP L CD1 1 
ATOM   14694 C CD2 . TRP K  2 140  ? 138.510 82.012  113.623 1.00 48.39  ? 140  TRP L CD2 1 
ATOM   14695 N NE1 . TRP K  2 140  ? 137.824 83.819  114.753 1.00 53.55  ? 140  TRP L NE1 1 
ATOM   14696 C CE2 . TRP K  2 140  ? 137.379 82.725  114.059 1.00 51.30  ? 140  TRP L CE2 1 
ATOM   14697 C CE3 . TRP K  2 140  ? 138.326 80.844  112.879 1.00 54.13  ? 140  TRP L CE3 1 
ATOM   14698 C CZ2 . TRP K  2 140  ? 136.082 82.306  113.782 1.00 54.85  ? 140  TRP L CZ2 1 
ATOM   14699 C CZ3 . TRP K  2 140  ? 137.038 80.431  112.605 1.00 57.00  ? 140  TRP L CZ3 1 
ATOM   14700 C CH2 . TRP K  2 140  ? 135.933 81.158  113.056 1.00 52.28  ? 140  TRP L CH2 1 
ATOM   14701 N N   . SER K  2 141  ? 141.069 85.237  112.239 1.00 56.99  ? 141  SER L N   1 
ATOM   14702 C CA  . SER K  2 141  ? 141.201 86.685  112.358 1.00 51.93  ? 141  SER L CA  1 
ATOM   14703 C C   . SER K  2 141  ? 139.810 87.291  112.389 1.00 49.52  ? 141  SER L C   1 
ATOM   14704 O O   . SER K  2 141  ? 139.030 87.100  111.452 1.00 55.72  ? 141  SER L O   1 
ATOM   14705 C CB  . SER K  2 141  ? 142.015 87.267  111.202 1.00 52.37  ? 141  SER L CB  1 
ATOM   14706 O OG  . SER K  2 141  ? 142.311 88.631  111.434 1.00 54.59  ? 141  SER L OG  1 
ATOM   14707 N N   . THR K  2 142  ? 139.504 88.022  113.457 1.00 45.94  ? 142  THR L N   1 
ATOM   14708 C CA  . THR K  2 142  ? 138.190 88.625  113.619 1.00 44.11  ? 142  THR L CA  1 
ATOM   14709 C C   . THR K  2 142  ? 138.352 89.924  114.392 1.00 39.72  ? 142  THR L C   1 
ATOM   14710 O O   . THR K  2 142  ? 139.224 90.023  115.259 1.00 47.86  ? 142  THR L O   1 
ATOM   14711 C CB  . THR K  2 142  ? 137.235 87.671  114.349 1.00 41.78  ? 142  THR L CB  1 
ATOM   14712 O OG1 . THR K  2 142  ? 137.157 86.437  113.627 1.00 49.14  ? 142  THR L OG1 1 
ATOM   14713 C CG2 . THR K  2 142  ? 135.836 88.257  114.439 1.00 47.91  ? 142  THR L CG2 1 
ATOM   14714 N N   . SER K  2 143  ? 137.525 90.913  114.065 1.00 33.97  ? 143  SER L N   1 
ATOM   14715 C CA  . SER K  2 143  ? 137.535 92.206  114.729 1.00 25.59  ? 143  SER L CA  1 
ATOM   14716 C C   . SER K  2 143  ? 136.137 92.543  115.221 1.00 24.19  ? 143  SER L C   1 
ATOM   14717 O O   . SER K  2 143  ? 135.148 92.307  114.521 1.00 32.89  ? 143  SER L O   1 
ATOM   14718 C CB  . SER K  2 143  ? 138.037 93.308  113.792 1.00 38.92  ? 143  SER L CB  1 
ATOM   14719 O OG  . SER K  2 143  ? 139.453 93.366  113.786 1.00 43.60  ? 143  SER L OG  1 
ATOM   14720 N N   . GLY K  2 144  ? 136.070 93.083  116.428 1.00 24.36  ? 144  GLY L N   1 
ATOM   14721 C CA  . GLY K  2 144  ? 134.807 93.490  117.011 1.00 22.25  ? 144  GLY L CA  1 
ATOM   14722 C C   . GLY K  2 144  ? 134.925 94.875  117.602 1.00 24.18  ? 144  GLY L C   1 
ATOM   14723 O O   . GLY K  2 144  ? 135.974 95.267  118.116 1.00 36.00  ? 144  GLY L O   1 
ATOM   14724 N N   . ALA K  2 145  ? 133.830 95.621  117.513 1.00 23.99  ? 145  ALA L N   1 
ATOM   14725 C CA  . ALA K  2 145  ? 133.763 96.971  118.048 1.00 25.57  ? 145  ALA L CA  1 
ATOM   14726 C C   . ALA K  2 145  ? 132.421 97.166  118.731 1.00 33.55  ? 145  ALA L C   1 
ATOM   14727 O O   . ALA K  2 145  ? 131.406 96.607  118.309 1.00 41.15  ? 145  ALA L O   1 
ATOM   14728 C CB  . ALA K  2 145  ? 133.955 98.026  116.954 1.00 29.33  ? 145  ALA L CB  1 
ATOM   14729 N N   . ARG K  2 146  ? 132.427 97.970  119.790 1.00 29.83  ? 146  ARG L N   1 
ATOM   14730 C CA  . ARG K  2 146  ? 131.209 98.247  120.537 1.00 29.56  ? 146  ARG L CA  1 
ATOM   14731 C C   . ARG K  2 146  ? 131.296 99.655  121.100 1.00 29.69  ? 146  ARG L C   1 
ATOM   14732 O O   . ARG K  2 146  ? 132.312 100.024 121.691 1.00 35.35  ? 146  ARG L O   1 
ATOM   14733 C CB  . ARG K  2 146  ? 131.009 97.226  121.665 1.00 28.11  ? 146  ARG L CB  1 
ATOM   14734 C CG  . ARG K  2 146  ? 129.753 97.433  122.506 1.00 33.28  ? 146  ARG L CG  1 
ATOM   14735 C CD  . ARG K  2 146  ? 129.764 96.557  123.742 1.00 33.33  ? 146  ARG L CD  1 
ATOM   14736 N NE  . ARG K  2 146  ? 128.550 96.715  124.533 1.00 39.54  ? 146  ARG L NE  1 
ATOM   14737 C CZ  . ARG K  2 146  ? 127.387 96.134  124.266 1.00 40.23  ? 146  ARG L CZ  1 
ATOM   14738 N NH1 . ARG K  2 146  ? 127.231 95.338  123.221 1.00 35.61  ? 146  ARG L NH1 1 
ATOM   14739 N NH2 . ARG K  2 146  ? 126.353 96.358  125.070 1.00 42.49  ? 146  ARG L NH2 1 
ATOM   14740 N N   . ALA K  2 147  ? 130.240 100.432 120.896 1.00 29.47  ? 147  ALA L N   1 
ATOM   14741 C CA  . ALA K  2 147  ? 130.014 101.686 121.608 1.00 17.60  ? 147  ALA L CA  1 
ATOM   14742 C C   . ALA K  2 147  ? 128.786 101.444 122.475 1.00 35.62  ? 147  ALA L C   1 
ATOM   14743 O O   . ALA K  2 147  ? 127.651 101.582 122.012 1.00 40.23  ? 147  ALA L O   1 
ATOM   14744 C CB  . ALA K  2 147  ? 129.817 102.849 120.644 1.00 35.91  ? 147  ALA L CB  1 
ATOM   14745 N N   . GLY K  2 148  ? 129.020 101.085 123.732 1.00 46.08  ? 148  GLY L N   1 
ATOM   14746 C CA  . GLY K  2 148  ? 127.977 100.564 124.589 1.00 38.57  ? 148  GLY L CA  1 
ATOM   14747 C C   . GLY K  2 148  ? 127.015 101.628 125.070 1.00 39.64  ? 148  GLY L C   1 
ATOM   14748 O O   . GLY K  2 148  ? 127.008 102.769 124.602 1.00 40.76  ? 148  GLY L O   1 
ATOM   14749 N N   . TRP K  2 149  ? 126.180 101.230 126.022 1.00 39.85  ? 149  TRP L N   1 
ATOM   14750 C CA  . TRP K  2 149  ? 125.205 102.141 126.592 1.00 43.01  ? 149  TRP L CA  1 
ATOM   14751 C C   . TRP K  2 149  ? 125.899 103.172 127.474 1.00 40.37  ? 149  TRP L C   1 
ATOM   14752 O O   . TRP K  2 149  ? 127.044 103.000 127.898 1.00 47.77  ? 149  TRP L O   1 
ATOM   14753 C CB  . TRP K  2 149  ? 124.163 101.365 127.398 1.00 55.94  ? 149  TRP L CB  1 
ATOM   14754 C CG  . TRP K  2 149  ? 123.497 100.269 126.615 1.00 53.06  ? 149  TRP L CG  1 
ATOM   14755 C CD1 . TRP K  2 149  ? 123.908 98.973  126.507 1.00 49.98  ? 149  TRP L CD1 1 
ATOM   14756 C CD2 . TRP K  2 149  ? 122.301 100.376 125.833 1.00 51.34  ? 149  TRP L CD2 1 
ATOM   14757 N NE1 . TRP K  2 149  ? 123.045 98.267  125.707 1.00 50.92  ? 149  TRP L NE1 1 
ATOM   14758 C CE2 . TRP K  2 149  ? 122.048 99.105  125.282 1.00 48.85  ? 149  TRP L CE2 1 
ATOM   14759 C CE3 . TRP K  2 149  ? 121.419 101.422 125.548 1.00 48.69  ? 149  TRP L CE3 1 
ATOM   14760 C CZ2 . TRP K  2 149  ? 120.953 98.853  124.460 1.00 48.11  ? 149  TRP L CZ2 1 
ATOM   14761 C CZ3 . TRP K  2 149  ? 120.332 101.169 124.733 1.00 52.99  ? 149  TRP L CZ3 1 
ATOM   14762 C CH2 . TRP K  2 149  ? 120.109 99.895  124.199 1.00 54.03  ? 149  TRP L CH2 1 
ATOM   14763 N N   . SER K  2 150  ? 125.183 104.263 127.750 1.00 42.37  ? 150  SER L N   1 
ATOM   14764 C CA  . SER K  2 150  ? 125.757 105.340 128.549 1.00 43.62  ? 150  SER L CA  1 
ATOM   14765 C C   . SER K  2 150  ? 126.106 104.872 129.955 1.00 50.61  ? 150  SER L C   1 
ATOM   14766 O O   . SER K  2 150  ? 127.118 105.303 130.516 1.00 49.85  ? 150  SER L O   1 
ATOM   14767 C CB  . SER K  2 150  ? 124.785 106.515 128.614 1.00 47.20  ? 150  SER L CB  1 
ATOM   14768 O OG  . SER K  2 150  ? 124.185 106.747 127.353 1.00 57.81  ? 150  SER L OG  1 
ATOM   14769 N N   . ARG K  2 151  ? 125.286 103.993 130.535 1.00 47.57  ? 151  ARG L N   1 
ATOM   14770 C CA  . ARG K  2 151  ? 125.486 103.497 131.890 1.00 37.59  ? 151  ARG L CA  1 
ATOM   14771 C C   . ARG K  2 151  ? 126.320 102.225 131.931 1.00 37.84  ? 151  ARG L C   1 
ATOM   14772 O O   . ARG K  2 151  ? 126.191 101.437 132.875 1.00 45.89  ? 151  ARG L O   1 
ATOM   14773 C CB  . ARG K  2 151  ? 124.132 103.260 132.560 1.00 46.27  ? 151  ARG L CB  1 
ATOM   14774 C CG  . ARG K  2 151  ? 123.219 104.482 132.595 1.00 40.95  ? 151  ARG L CG  1 
ATOM   14775 C CD  . ARG K  2 151  ? 123.768 105.596 133.474 1.00 39.60  ? 151  ARG L CD  1 
ATOM   14776 N NE  . ARG K  2 151  ? 124.028 105.135 134.836 1.00 41.70  ? 151  ARG L NE  1 
ATOM   14777 C CZ  . ARG K  2 151  ? 123.403 105.546 135.935 1.00 36.17  ? 151  ARG L CZ  1 
ATOM   14778 N NH1 . ARG K  2 151  ? 122.451 106.465 135.903 1.00 43.96  ? 151  ARG L NH1 1 
ATOM   14779 N NH2 . ARG K  2 151  ? 123.743 105.014 137.105 1.00 40.52  ? 151  ARG L NH2 1 
ATOM   14780 N N   . GLU K  2 152  ? 127.172 102.005 130.937 1.00 39.15  ? 152  GLU L N   1 
ATOM   14781 C CA  . GLU K  2 152  ? 128.005 100.818 130.845 1.00 26.77  ? 152  GLU L CA  1 
ATOM   14782 C C   . GLU K  2 152  ? 129.444 101.161 131.203 1.00 35.86  ? 152  GLU L C   1 
ATOM   14783 O O   . GLU K  2 152  ? 129.909 102.278 130.973 1.00 39.92  ? 152  GLU L O   1 
ATOM   14784 C CB  . GLU K  2 152  ? 127.955 100.226 129.435 1.00 36.00  ? 152  GLU L CB  1 
ATOM   14785 C CG  . GLU K  2 152  ? 128.191 98.732  129.378 1.00 39.84  ? 152  GLU L CG  1 
ATOM   14786 C CD  . GLU K  2 152  ? 127.927 98.160  128.003 1.00 47.63  ? 152  GLU L CD  1 
ATOM   14787 O OE1 . GLU K  2 152  ? 128.757 98.378  127.098 1.00 48.21  ? 152  GLU L OE1 1 
ATOM   14788 O OE2 . GLU K  2 152  ? 126.886 97.495  127.822 1.00 47.91  ? 152  GLU L OE2 1 
ATOM   14789 N N   . SER K  2 153  ? 130.140 100.185 131.774 1.00 31.78  ? 153  SER L N   1 
ATOM   14790 C CA  . SER K  2 153  ? 131.550 100.321 132.094 1.00 23.83  ? 153  SER L CA  1 
ATOM   14791 C C   . SER K  2 153  ? 132.407 99.907  130.903 1.00 32.17  ? 153  SER L C   1 
ATOM   14792 O O   . SER K  2 153  ? 131.974 99.162  130.023 1.00 35.52  ? 153  SER L O   1 
ATOM   14793 C CB  . SER K  2 153  ? 131.907 99.472  133.315 1.00 21.79  ? 153  SER L CB  1 
ATOM   14794 O OG  . SER K  2 153  ? 131.282 98.203  133.252 1.00 31.37  ? 153  SER L OG  1 
ATOM   14795 N N   . LEU K  2 154  ? 133.640 100.415 130.881 1.00 34.55  ? 154  LEU L N   1 
ATOM   14796 C CA  . LEU K  2 154  ? 134.585 99.998  129.850 1.00 25.10  ? 154  LEU L CA  1 
ATOM   14797 C C   . LEU K  2 154  ? 134.887 98.510  129.959 1.00 29.73  ? 154  LEU L C   1 
ATOM   14798 O O   . LEU K  2 154  ? 134.951 97.804  128.945 1.00 35.48  ? 154  LEU L O   1 
ATOM   14799 C CB  . LEU K  2 154  ? 135.878 100.807 129.953 1.00 26.36  ? 154  LEU L CB  1 
ATOM   14800 C CG  . LEU K  2 154  ? 136.145 101.847 128.863 1.00 25.71  ? 154  LEU L CG  1 
ATOM   14801 C CD1 . LEU K  2 154  ? 137.379 102.656 129.212 1.00 31.01  ? 154  LEU L CD1 1 
ATOM   14802 C CD2 . LEU K  2 154  ? 136.308 101.188 127.503 1.00 40.76  ? 154  LEU L CD2 1 
ATOM   14803 N N   . ALA K  2 155  ? 135.074 98.019  131.185 1.00 33.95  ? 155  ALA L N   1 
ATOM   14804 C CA  . ALA K  2 155  ? 135.361 96.604  131.381 1.00 27.83  ? 155  ALA L CA  1 
ATOM   14805 C C   . ALA K  2 155  ? 134.208 95.737  130.896 1.00 35.08  ? 155  ALA L C   1 
ATOM   14806 O O   . ALA K  2 155  ? 134.431 94.697  130.269 1.00 44.25  ? 155  ALA L O   1 
ATOM   14807 C CB  . ALA K  2 155  ? 135.657 96.331  132.854 1.00 25.73  ? 155  ALA L CB  1 
ATOM   14808 N N   . GLY K  2 156  ? 132.971 96.151  131.168 1.00 23.29  ? 156  GLY L N   1 
ATOM   14809 C CA  . GLY K  2 156  ? 131.829 95.386  130.699 1.00 14.33  ? 156  GLY L CA  1 
ATOM   14810 C C   . GLY K  2 156  ? 131.730 95.350  129.186 1.00 27.17  ? 156  GLY L C   1 
ATOM   14811 O O   . GLY K  2 156  ? 131.451 94.302  128.599 1.00 41.18  ? 156  GLY L O   1 
ATOM   14812 N N   . ALA K  2 157  ? 131.954 96.493  128.535 1.00 24.55  ? 157  ALA L N   1 
ATOM   14813 C CA  . ALA K  2 157  ? 131.908 96.535  127.078 1.00 23.04  ? 157  ALA L CA  1 
ATOM   14814 C C   . ALA K  2 157  ? 132.992 95.656  126.470 1.00 30.57  ? 157  ALA L C   1 
ATOM   14815 O O   . ALA K  2 157  ? 132.743 94.924  125.503 1.00 22.75  ? 157  ALA L O   1 
ATOM   14816 C CB  . ALA K  2 157  ? 132.054 97.977  126.593 1.00 26.11  ? 157  ALA L CB  1 
ATOM   14817 N N   . ALA K  2 158  ? 134.205 95.718  127.022 1.00 27.09  ? 158  ALA L N   1 
ATOM   14818 C CA  . ALA K  2 158  ? 135.274 94.856  126.538 1.00 23.77  ? 158  ALA L CA  1 
ATOM   14819 C C   . ALA K  2 158  ? 134.945 93.388  126.755 1.00 24.02  ? 158  ALA L C   1 
ATOM   14820 O O   . ALA K  2 158  ? 135.249 92.551  125.897 1.00 39.98  ? 158  ALA L O   1 
ATOM   14821 C CB  . ALA K  2 158  ? 136.586 95.212  127.229 1.00 30.43  ? 158  ALA L CB  1 
ATOM   14822 N N   . GLN K  2 159  ? 134.331 93.058  127.892 1.00 29.02  ? 159  GLN L N   1 
ATOM   14823 C CA  . GLN K  2 159  ? 133.913 91.686  128.138 1.00 31.15  ? 159  GLN L CA  1 
ATOM   14824 C C   . GLN K  2 159  ? 132.905 91.223  127.098 1.00 30.35  ? 159  GLN L C   1 
ATOM   14825 O O   . GLN K  2 159  ? 133.012 90.109  126.579 1.00 43.65  ? 159  GLN L O   1 
ATOM   14826 C CB  . GLN K  2 159  ? 133.324 91.569  129.540 1.00 34.48  ? 159  GLN L CB  1 
ATOM   14827 C CG  . GLN K  2 159  ? 133.251 90.153  130.063 1.00 30.18  ? 159  GLN L CG  1 
ATOM   14828 C CD  . GLN K  2 159  ? 132.564 90.075  131.404 1.00 28.01  ? 159  GLN L CD  1 
ATOM   14829 O OE1 . GLN K  2 159  ? 131.495 89.483  131.527 1.00 43.95  ? 159  GLN L OE1 1 
ATOM   14830 N NE2 . GLN K  2 159  ? 133.173 90.674  132.419 1.00 28.27  ? 159  GLN L NE2 1 
ATOM   14831 N N   . LYS K  2 160  ? 131.919 92.065  126.781 1.00 33.69  ? 160  LYS L N   1 
ATOM   14832 C CA  . LYS K  2 160  ? 130.930 91.688  125.775 1.00 32.52  ? 160  LYS L CA  1 
ATOM   14833 C C   . LYS K  2 160  ? 131.584 91.483  124.415 1.00 33.59  ? 160  LYS L C   1 
ATOM   14834 O O   . LYS K  2 160  ? 131.279 90.513  123.707 1.00 51.49  ? 160  LYS L O   1 
ATOM   14835 C CB  . LYS K  2 160  ? 129.836 92.750  125.678 1.00 33.04  ? 160  LYS L CB  1 
ATOM   14836 C CG  . LYS K  2 160  ? 129.140 93.055  126.986 1.00 37.37  ? 160  LYS L CG  1 
ATOM   14837 C CD  . LYS K  2 160  ? 127.633 93.133  126.807 1.00 45.63  ? 160  LYS L CD  1 
ATOM   14838 C CE  . LYS K  2 160  ? 126.935 93.714  128.028 1.00 43.57  ? 160  LYS L CE  1 
ATOM   14839 N NZ  . LYS K  2 160  ? 127.437 95.064  128.399 1.00 48.01  ? 160  LYS L NZ  1 
ATOM   14840 N N   . VAL K  2 161  ? 132.490 92.383  124.035 1.00 33.74  ? 161  VAL L N   1 
ATOM   14841 C CA  . VAL K  2 161  ? 133.138 92.275  122.733 1.00 35.15  ? 161  VAL L CA  1 
ATOM   14842 C C   . VAL K  2 161  ? 133.956 90.991  122.652 1.00 32.13  ? 161  VAL L C   1 
ATOM   14843 O O   . VAL K  2 161  ? 133.879 90.248  121.666 1.00 43.76  ? 161  VAL L O   1 
ATOM   14844 C CB  . VAL K  2 161  ? 134.002 93.521  122.462 1.00 32.89  ? 161  VAL L CB  1 
ATOM   14845 C CG1 . VAL K  2 161  ? 134.910 93.296  121.268 1.00 35.54  ? 161  VAL L CG1 1 
ATOM   14846 C CG2 . VAL K  2 161  ? 133.120 94.733  122.228 1.00 31.65  ? 161  VAL L CG2 1 
ATOM   14847 N N   . LEU K  2 162  ? 134.744 90.705  123.690 1.00 29.23  ? 162  LEU L N   1 
ATOM   14848 C CA  . LEU K  2 162  ? 135.577 89.508  123.671 1.00 30.40  ? 162  LEU L CA  1 
ATOM   14849 C C   . LEU K  2 162  ? 134.740 88.237  123.740 1.00 28.69  ? 162  LEU L C   1 
ATOM   14850 O O   . LEU K  2 162  ? 135.116 87.218  123.153 1.00 36.06  ? 162  LEU L O   1 
ATOM   14851 C CB  . LEU K  2 162  ? 136.581 89.552  124.820 1.00 37.16  ? 162  LEU L CB  1 
ATOM   14852 C CG  . LEU K  2 162  ? 137.655 90.634  124.691 1.00 28.04  ? 162  LEU L CG  1 
ATOM   14853 C CD1 . LEU K  2 162  ? 138.205 91.010  126.051 1.00 28.09  ? 162  LEU L CD1 1 
ATOM   14854 C CD2 . LEU K  2 162  ? 138.770 90.176  123.773 1.00 33.12  ? 162  LEU L CD2 1 
ATOM   14855 N N   . ARG K  2 163  ? 133.611 88.272  124.450 1.00 25.86  ? 163  ARG L N   1 
ATOM   14856 C CA  . ARG K  2 163  ? 132.716 87.123  124.466 1.00 34.34  ? 163  ARG L CA  1 
ATOM   14857 C C   . ARG K  2 163  ? 132.131 86.868  123.086 1.00 36.09  ? 163  ARG L C   1 
ATOM   14858 O O   . ARG K  2 163  ? 132.007 85.714  122.661 1.00 46.89  ? 163  ARG L O   1 
ATOM   14859 C CB  . ARG K  2 163  ? 131.603 87.346  125.488 1.00 40.21  ? 163  ARG L CB  1 
ATOM   14860 C CG  . ARG K  2 163  ? 130.731 86.121  125.738 1.00 41.74  ? 163  ARG L CG  1 
ATOM   14861 C CD  . ARG K  2 163  ? 129.593 86.400  126.711 1.00 42.13  ? 163  ARG L CD  1 
ATOM   14862 N NE  . ARG K  2 163  ? 129.957 87.357  127.754 1.00 41.46  ? 163  ARG L NE  1 
ATOM   14863 C CZ  . ARG K  2 163  ? 130.207 87.065  129.026 1.00 40.72  ? 163  ARG L CZ  1 
ATOM   14864 N NH1 . ARG K  2 163  ? 130.181 85.821  129.479 1.00 41.26  ? 163  ARG L NH1 1 
ATOM   14865 N NH2 . ARG K  2 163  ? 130.498 88.052  129.868 1.00 45.14  ? 163  ARG L NH2 1 
ATOM   14866 N N   . GLU K  2 164  ? 131.754 87.931  122.374 1.00 44.65  ? 164  GLU L N   1 
ATOM   14867 C CA  . GLU K  2 164  ? 131.256 87.749  121.015 1.00 39.26  ? 164  GLU L CA  1 
ATOM   14868 C C   . GLU K  2 164  ? 132.349 87.200  120.105 1.00 39.28  ? 164  GLU L C   1 
ATOM   14869 O O   . GLU K  2 164  ? 132.099 86.288  119.309 1.00 35.59  ? 164  GLU L O   1 
ATOM   14870 C CB  . GLU K  2 164  ? 130.702 89.070  120.479 1.00 39.39  ? 164  GLU L CB  1 
ATOM   14871 C CG  . GLU K  2 164  ? 130.308 89.065  119.001 1.00 53.65  ? 164  GLU L CG  1 
ATOM   14872 C CD  . GLU K  2 164  ? 129.148 88.141  118.712 1.00 63.04  ? 164  GLU L CD  1 
ATOM   14873 O OE1 . GLU K  2 164  ? 128.223 88.065  119.548 1.00 61.43  ? 164  GLU L OE1 1 
ATOM   14874 O OE2 . GLU K  2 164  ? 129.160 87.492  117.645 1.00 60.36  ? 164  GLU L OE2 1 
ATOM   14875 N N   . LEU K  2 165  ? 133.569 87.734  120.211 1.00 43.97  ? 165  LEU L N   1 
ATOM   14876 C CA  . LEU K  2 165  ? 134.652 87.259  119.356 1.00 37.73  ? 165  LEU L CA  1 
ATOM   14877 C C   . LEU K  2 165  ? 135.010 85.811  119.660 1.00 39.76  ? 165  LEU L C   1 
ATOM   14878 O O   . LEU K  2 165  ? 135.125 84.990  118.743 1.00 52.34  ? 165  LEU L O   1 
ATOM   14879 C CB  . LEU K  2 165  ? 135.886 88.150  119.518 1.00 38.70  ? 165  LEU L CB  1 
ATOM   14880 C CG  . LEU K  2 165  ? 135.839 89.601  119.026 1.00 37.81  ? 165  LEU L CG  1 
ATOM   14881 C CD1 . LEU K  2 165  ? 137.249 90.145  118.889 1.00 39.57  ? 165  LEU L CD1 1 
ATOM   14882 C CD2 . LEU K  2 165  ? 135.099 89.736  117.711 1.00 31.90  ? 165  LEU L CD2 1 
ATOM   14883 N N   . VAL K  2 166  ? 135.198 85.476  120.938 1.00 50.73  ? 166  VAL L N   1 
ATOM   14884 C CA  . VAL K  2 166  ? 135.552 84.104  121.287 1.00 47.66  ? 166  VAL L CA  1 
ATOM   14885 C C   . VAL K  2 166  ? 134.378 83.169  121.033 1.00 45.58  ? 166  VAL L C   1 
ATOM   14886 O O   . VAL K  2 166  ? 134.573 81.994  120.703 1.00 49.32  ? 166  VAL L O   1 
ATOM   14887 C CB  . VAL K  2 166  ? 136.038 84.032  122.745 1.00 37.34  ? 166  VAL L CB  1 
ATOM   14888 C CG1 . VAL K  2 166  ? 136.202 82.584  123.185 1.00 41.68  ? 166  VAL L CG1 1 
ATOM   14889 C CG2 . VAL K  2 166  ? 137.350 84.785  122.894 1.00 38.40  ? 166  VAL L CG2 1 
ATOM   14890 N N   . GLY K  2 167  ? 133.148 83.659  121.189 1.00 50.43  ? 167  GLY L N   1 
ATOM   14891 C CA  . GLY K  2 167  ? 131.989 82.860  120.837 1.00 44.70  ? 167  GLY L CA  1 
ATOM   14892 C C   . GLY K  2 167  ? 131.903 82.530  119.363 1.00 48.54  ? 167  GLY L C   1 
ATOM   14893 O O   . GLY K  2 167  ? 131.434 81.444  119.008 1.00 52.12  ? 167  GLY L O   1 
ATOM   14894 N N   . ASP K  2 168  ? 132.347 83.442  118.498 1.00 55.57  ? 168  ASP L N   1 
ATOM   14895 C CA  . ASP K  2 168  ? 132.326 83.212  117.060 1.00 54.74  ? 168  ASP L CA  1 
ATOM   14896 C C   . ASP K  2 168  ? 133.334 82.164  116.612 1.00 59.63  ? 168  ASP L C   1 
ATOM   14897 O O   . ASP K  2 168  ? 133.194 81.634  115.505 1.00 62.04  ? 168  ASP L O   1 
ATOM   14898 C CB  . ASP K  2 168  ? 132.596 84.522  116.313 1.00 57.26  ? 168  ASP L CB  1 
ATOM   14899 C CG  . ASP K  2 168  ? 131.387 85.439  116.278 1.00 65.21  ? 168  ASP L CG  1 
ATOM   14900 O OD1 . ASP K  2 168  ? 130.289 85.011  116.693 1.00 64.52  ? 168  ASP L OD1 1 
ATOM   14901 O OD2 . ASP K  2 168  ? 131.535 86.596  115.829 1.00 61.75  ? 168  ASP L OD2 1 
ATOM   14902 N N   . LEU K  2 169  ? 134.345 81.863  117.425 1.00 59.96  ? 169  LEU L N   1 
ATOM   14903 C CA  . LEU K  2 169  ? 135.271 80.789  117.093 1.00 52.35  ? 169  LEU L CA  1 
ATOM   14904 C C   . LEU K  2 169  ? 134.510 79.478  116.966 1.00 55.15  ? 169  LEU L C   1 
ATOM   14905 O O   . LEU K  2 169  ? 133.716 79.121  117.841 1.00 56.52  ? 169  LEU L O   1 
ATOM   14906 C CB  . LEU K  2 169  ? 136.358 80.664  118.160 1.00 50.52  ? 169  LEU L CB  1 
ATOM   14907 C CG  . LEU K  2 169  ? 137.718 81.286  117.846 1.00 56.03  ? 169  LEU L CG  1 
ATOM   14908 C CD1 . LEU K  2 169  ? 138.533 81.436  119.119 1.00 54.69  ? 169  LEU L CD1 1 
ATOM   14909 C CD2 . LEU K  2 169  ? 138.470 80.452  116.826 1.00 60.93  ? 169  LEU L CD2 1 
ATOM   14910 N N   . ARG K  2 170  ? 134.752 78.758  115.872 1.00 69.69  ? 170  ARG L N   1 
ATOM   14911 C CA  . ARG K  2 170  ? 134.092 77.474  115.634 1.00 77.12  ? 170  ARG L CA  1 
ATOM   14912 C C   . ARG K  2 170  ? 134.897 76.369  116.315 1.00 76.59  ? 170  ARG L C   1 
ATOM   14913 O O   . ARG K  2 170  ? 135.682 75.646  115.702 1.00 77.10  ? 170  ARG L O   1 
ATOM   14914 C CB  . ARG K  2 170  ? 133.936 77.225  114.140 1.00 75.41  ? 170  ARG L CB  1 
ATOM   14915 C CG  . ARG K  2 170  ? 132.741 77.944  113.525 1.00 74.48  ? 170  ARG L CG  1 
ATOM   14916 C CD  . ARG K  2 170  ? 132.441 77.458  112.114 1.00 75.43  ? 170  ARG L CD  1 
ATOM   14917 N NE  . ARG K  2 170  ? 133.211 78.175  111.104 1.00 78.05  ? 170  ARG L NE  1 
ATOM   14918 C CZ  . ARG K  2 170  ? 133.001 79.436  110.747 1.00 75.33  ? 170  ARG L CZ  1 
ATOM   14919 N NH1 . ARG K  2 170  ? 132.049 80.167  111.305 1.00 71.73  ? 170  ARG L NH1 1 
ATOM   14920 N NH2 . ARG K  2 170  ? 133.768 79.979  109.805 1.00 75.39  ? 170  ARG L NH2 1 
ATOM   14921 N N   . LEU K  2 171  ? 134.687 76.259  117.625 1.00 69.15  ? 171  LEU L N   1 
ATOM   14922 C CA  . LEU K  2 171  ? 135.419 75.286  118.423 1.00 71.34  ? 171  LEU L CA  1 
ATOM   14923 C C   . LEU K  2 171  ? 134.698 73.945  118.415 1.00 74.78  ? 171  LEU L C   1 
ATOM   14924 O O   . LEU K  2 171  ? 133.493 73.873  118.677 1.00 73.33  ? 171  LEU L O   1 
ATOM   14925 C CB  . LEU K  2 171  ? 135.577 75.789  119.857 1.00 73.65  ? 171  LEU L CB  1 
ATOM   14926 C CG  . LEU K  2 171  ? 136.649 76.847  120.131 1.00 70.76  ? 171  LEU L CG  1 
ATOM   14927 C CD1 . LEU K  2 171  ? 136.606 77.257  121.592 1.00 69.90  ? 171  LEU L CD1 1 
ATOM   14928 C CD2 . LEU K  2 171  ? 138.039 76.346  119.768 1.00 68.68  ? 171  LEU L CD2 1 
ATOM   14929 N N   . GLU K  2 172  ? 135.436 72.881  118.117 1.00 90.45  ? 172  GLU L N   1 
ATOM   14930 C CA  . GLU K  2 172  ? 134.873 71.536  118.124 1.00 91.85  ? 172  GLU L CA  1 
ATOM   14931 C C   . GLU K  2 172  ? 134.487 71.120  119.540 1.00 91.52  ? 172  GLU L C   1 
ATOM   14932 O O   . GLU K  2 172  ? 135.350 70.892  120.386 1.00 90.44  ? 172  GLU L O   1 
ATOM   14933 C CB  . GLU K  2 172  ? 135.860 70.527  117.533 1.00 90.77  ? 172  GLU L CB  1 
ATOM   14934 C CG  . GLU K  2 172  ? 136.208 70.777  116.077 1.00 90.03  ? 172  GLU L CG  1 
ATOM   14935 C CD  . GLU K  2 172  ? 135.084 70.393  115.136 1.00 93.48  ? 172  GLU L CD  1 
ATOM   14936 O OE1 . GLU K  2 172  ? 134.024 69.947  115.623 1.00 92.57  ? 172  GLU L OE1 1 
ATOM   14937 O OE2 . GLU K  2 172  ? 135.260 70.540  113.908 1.00 92.84  ? 172  GLU L OE2 1 
ATOM   14938 N N   . CYS L  2 19   ? 124.218 98.143  135.884 1.00 43.17  ? 19   CYS A N   1 
ATOM   14939 C CA  . CYS L  2 19   ? 124.831 97.568  134.653 1.00 44.60  ? 19   CYS A CA  1 
ATOM   14940 C C   . CYS L  2 19   ? 126.098 96.796  134.985 1.00 40.25  ? 19   CYS A C   1 
ATOM   14941 O O   . CYS L  2 19   ? 127.138 97.389  135.260 1.00 50.51  ? 19   CYS A O   1 
ATOM   14942 C CB  . CYS L  2 19   ? 125.149 98.671  133.649 1.00 45.30  ? 19   CYS A CB  1 
ATOM   14943 S SG  . CYS L  2 19   ? 123.703 99.393  132.854 1.00 71.24  ? 19   CYS A SG  1 
ATOM   14944 N N   . SER L  2 20   ? 126.008 95.470  134.950 1.00 33.00  ? 20   SER A N   1 
ATOM   14945 C CA  . SER L  2 20   ? 127.130 94.605  135.277 1.00 41.30  ? 20   SER A CA  1 
ATOM   14946 C C   . SER L  2 20   ? 127.161 93.420  134.323 1.00 37.93  ? 20   SER A C   1 
ATOM   14947 O O   . SER L  2 20   ? 126.148 93.045  133.728 1.00 44.51  ? 20   SER A O   1 
ATOM   14948 C CB  . SER L  2 20   ? 127.047 94.115  136.726 1.00 35.61  ? 20   SER A CB  1 
ATOM   14949 O OG  . SER L  2 20   ? 125.842 93.409  136.956 1.00 49.68  ? 20   SER A OG  1 
ATOM   14950 N N   . SER L  2 21   ? 128.349 92.836  134.180 1.00 33.30  ? 21   SER A N   1 
ATOM   14951 C CA  . SER L  2 21   ? 128.552 91.669  133.332 1.00 34.62  ? 21   SER A CA  1 
ATOM   14952 C C   . SER L  2 21   ? 129.612 90.784  133.968 1.00 33.96  ? 21   SER A C   1 
ATOM   14953 O O   . SER L  2 21   ? 130.643 91.283  134.425 1.00 44.16  ? 21   SER A O   1 
ATOM   14954 C CB  . SER L  2 21   ? 128.976 92.075  131.916 1.00 38.24  ? 21   SER A CB  1 
ATOM   14955 O OG  . SER L  2 21   ? 130.275 92.637  131.910 1.00 47.05  ? 21   SER A OG  1 
ATOM   14956 N N   . PHE L  2 22   ? 129.354 89.479  133.993 1.00 35.23  ? 22   PHE A N   1 
ATOM   14957 C CA  . PHE L  2 22   ? 130.223 88.515  134.649 1.00 35.12  ? 22   PHE A CA  1 
ATOM   14958 C C   . PHE L  2 22   ? 130.415 87.299  133.758 1.00 29.04  ? 22   PHE A C   1 
ATOM   14959 O O   . PHE L  2 22   ? 129.478 86.856  133.089 1.00 39.30  ? 22   PHE A O   1 
ATOM   14960 C CB  . PHE L  2 22   ? 129.639 88.085  135.998 1.00 37.79  ? 22   PHE A CB  1 
ATOM   14961 C CG  . PHE L  2 22   ? 129.566 89.195  137.000 1.00 31.59  ? 22   PHE A CG  1 
ATOM   14962 C CD1 . PHE L  2 22   ? 130.637 89.466  137.832 1.00 41.23  ? 22   PHE A CD1 1 
ATOM   14963 C CD2 . PHE L  2 22   ? 128.434 89.982  137.097 1.00 32.37  ? 22   PHE A CD2 1 
ATOM   14964 C CE1 . PHE L  2 22   ? 130.574 90.493  138.748 1.00 42.31  ? 22   PHE A CE1 1 
ATOM   14965 C CE2 . PHE L  2 22   ? 128.366 91.009  138.009 1.00 35.01  ? 22   PHE A CE2 1 
ATOM   14966 C CZ  . PHE L  2 22   ? 129.437 91.266  138.836 1.00 38.01  ? 22   PHE A CZ  1 
ATOM   14967 N N   . THR L  2 23   ? 131.634 86.768  133.748 1.00 38.38  ? 23   THR A N   1 
ATOM   14968 C CA  . THR L  2 23   ? 131.923 85.519  133.062 1.00 42.95  ? 23   THR A CA  1 
ATOM   14969 C C   . THR L  2 23   ? 131.653 84.347  133.996 1.00 42.03  ? 23   THR A C   1 
ATOM   14970 O O   . THR L  2 23   ? 131.772 84.462  135.218 1.00 46.89  ? 23   THR A O   1 
ATOM   14971 C CB  . THR L  2 23   ? 133.376 85.470  132.582 1.00 39.53  ? 23   THR A CB  1 
ATOM   14972 O OG1 . THR L  2 23   ? 134.245 85.229  133.694 1.00 44.87  ? 23   THR A OG1 1 
ATOM   14973 C CG2 . THR L  2 23   ? 133.770 86.773  131.904 1.00 30.06  ? 23   THR A CG2 1 
ATOM   14974 N N   . SER L  2 24   ? 131.284 83.214  133.405 1.00 49.62  ? 24   SER A N   1 
ATOM   14975 C CA  . SER L  2 24   ? 130.973 81.993  134.143 1.00 49.56  ? 24   SER A CA  1 
ATOM   14976 C C   . SER L  2 24   ? 132.021 80.943  133.799 1.00 52.81  ? 24   SER A C   1 
ATOM   14977 O O   . SER L  2 24   ? 131.993 80.362  132.709 1.00 58.85  ? 24   SER A O   1 
ATOM   14978 C CB  . SER L  2 24   ? 129.569 81.499  133.806 1.00 53.26  ? 24   SER A CB  1 
ATOM   14979 O OG  . SER L  2 24   ? 129.441 81.247  132.418 1.00 57.70  ? 24   SER A OG  1 
ATOM   14980 N N   . GLU L  2 25   ? 132.936 80.697  134.731 1.00 59.78  ? 25   GLU A N   1 
ATOM   14981 C CA  . GLU L  2 25   ? 133.967 79.690  134.526 1.00 58.30  ? 25   GLU A CA  1 
ATOM   14982 C C   . GLU L  2 25   ? 133.330 78.311  134.416 1.00 62.27  ? 25   GLU A C   1 
ATOM   14983 O O   . GLU L  2 25   ? 132.497 77.929  135.243 1.00 66.55  ? 25   GLU A O   1 
ATOM   14984 C CB  . GLU L  2 25   ? 134.972 79.738  135.680 1.00 57.17  ? 25   GLU A CB  1 
ATOM   14985 C CG  . GLU L  2 25   ? 136.039 78.642  135.713 1.00 56.93  ? 25   GLU A CG  1 
ATOM   14986 C CD  . GLU L  2 25   ? 137.228 78.958  134.842 1.00 59.23  ? 25   GLU A CD  1 
ATOM   14987 O OE1 . GLU L  2 25   ? 137.953 79.926  135.149 1.00 63.80  ? 25   GLU A OE1 1 
ATOM   14988 O OE2 . GLU L  2 25   ? 137.447 78.222  133.859 1.00 65.59  ? 25   GLU A OE2 1 
ATOM   14989 N N   . SER L  2 26   ? 133.725 77.565  133.383 1.00 65.69  ? 26   SER A N   1 
ATOM   14990 C CA  . SER L  2 26   ? 133.299 76.180  133.194 1.00 67.88  ? 26   SER A CA  1 
ATOM   14991 C C   . SER L  2 26   ? 134.439 75.274  133.653 1.00 70.91  ? 26   SER A C   1 
ATOM   14992 O O   . SER L  2 26   ? 135.188 74.715  132.853 1.00 72.28  ? 26   SER A O   1 
ATOM   14993 C CB  . SER L  2 26   ? 132.921 75.929  131.739 1.00 66.54  ? 26   SER A CB  1 
ATOM   14994 O OG  . SER L  2 26   ? 134.078 75.802  130.932 1.00 68.51  ? 26   SER A OG  1 
ATOM   14995 N N   . ALA L  2 27   ? 134.565 75.136  134.971 1.00 72.08  ? 27   ALA A N   1 
ATOM   14996 C CA  . ALA L  2 27   ? 135.637 74.356  135.570 1.00 71.25  ? 27   ALA A CA  1 
ATOM   14997 C C   . ALA L  2 27   ? 135.112 73.647  136.809 1.00 73.07  ? 27   ALA A C   1 
ATOM   14998 O O   . ALA L  2 27   ? 134.120 74.058  137.414 1.00 70.48  ? 27   ALA A O   1 
ATOM   14999 C CB  . ALA L  2 27   ? 136.840 75.235  135.933 1.00 67.88  ? 27   ALA A CB  1 
ATOM   15000 N N   . THR L  2 28   ? 135.794 72.567  137.175 1.00 83.07  ? 28   THR A N   1 
ATOM   15001 C CA  . THR L  2 28   ? 135.372 71.785  138.329 1.00 82.88  ? 28   THR A CA  1 
ATOM   15002 C C   . THR L  2 28   ? 135.537 72.611  139.606 1.00 84.26  ? 28   THR A C   1 
ATOM   15003 O O   . THR L  2 28   ? 136.480 73.399  139.715 1.00 84.61  ? 28   THR A O   1 
ATOM   15004 C CB  . THR L  2 28   ? 136.178 70.484  138.451 1.00 84.18  ? 28   THR A CB  1 
ATOM   15005 O OG1 . THR L  2 28   ? 135.942 69.895  139.735 1.00 85.30  ? 28   THR A OG1 1 
ATOM   15006 C CG2 . THR L  2 28   ? 137.683 70.731  138.309 1.00 83.10  ? 28   THR A CG2 1 
ATOM   15007 N N   . PRO L  2 29   ? 134.647 72.457  140.587 1.00 83.26  ? 29   PRO A N   1 
ATOM   15008 C CA  . PRO L  2 29   ? 134.775 73.252  141.814 1.00 82.37  ? 29   PRO A CA  1 
ATOM   15009 C C   . PRO L  2 29   ? 135.986 72.844  142.638 1.00 80.38  ? 29   PRO A C   1 
ATOM   15010 O O   . PRO L  2 29   ? 136.449 71.702  142.590 1.00 78.31  ? 29   PRO A O   1 
ATOM   15011 C CB  . PRO L  2 29   ? 133.469 72.959  142.562 1.00 82.34  ? 29   PRO A CB  1 
ATOM   15012 C CG  . PRO L  2 29   ? 133.051 71.630  142.073 1.00 82.93  ? 29   PRO A CG  1 
ATOM   15013 C CD  . PRO L  2 29   ? 133.460 71.582  140.635 1.00 81.53  ? 29   PRO A CD  1 
ATOM   15014 N N   . LEU L  2 30   ? 136.496 73.805  143.406 1.00 74.93  ? 30   LEU A N   1 
ATOM   15015 C CA  . LEU L  2 30   ? 137.621 73.585  144.301 1.00 76.00  ? 30   LEU A CA  1 
ATOM   15016 C C   . LEU L  2 30   ? 137.102 73.122  145.663 1.00 79.34  ? 30   LEU A C   1 
ATOM   15017 O O   . LEU L  2 30   ? 135.921 72.799  145.822 1.00 80.44  ? 30   LEU A O   1 
ATOM   15018 C CB  . LEU L  2 30   ? 138.465 74.854  144.419 1.00 75.75  ? 30   LEU A CB  1 
ATOM   15019 C CG  . LEU L  2 30   ? 138.725 75.655  143.139 1.00 74.97  ? 30   LEU A CG  1 
ATOM   15020 C CD1 . LEU L  2 30   ? 139.368 76.991  143.470 1.00 72.25  ? 30   LEU A CD1 1 
ATOM   15021 C CD2 . LEU L  2 30   ? 139.595 74.864  142.180 1.00 74.64  ? 30   LEU A CD2 1 
ATOM   15022 N N   . ALA L  2 31   ? 137.982 73.089  146.661 1.00 80.48  ? 31   ALA A N   1 
ATOM   15023 C CA  . ALA L  2 31   ? 137.650 72.633  148.006 1.00 81.97  ? 31   ALA A CA  1 
ATOM   15024 C C   . ALA L  2 31   ? 137.862 73.764  149.002 1.00 81.33  ? 31   ALA A C   1 
ATOM   15025 O O   . ALA L  2 31   ? 138.950 74.345  149.065 1.00 81.09  ? 31   ALA A O   1 
ATOM   15026 C CB  . ALA L  2 31   ? 138.504 71.424  148.395 1.00 82.30  ? 31   ALA A CB  1 
ATOM   15027 N N   . ARG L  2 32   ? 136.820 74.071  149.780 1.00 77.00  ? 32   ARG A N   1 
ATOM   15028 C CA  . ARG L  2 32   ? 136.937 75.116  150.791 1.00 76.52  ? 32   ARG A CA  1 
ATOM   15029 C C   . ARG L  2 32   ? 137.929 74.724  151.878 1.00 76.30  ? 32   ARG A C   1 
ATOM   15030 O O   . ARG L  2 32   ? 138.724 75.555  152.330 1.00 73.67  ? 32   ARG A O   1 
ATOM   15031 C CB  . ARG L  2 32   ? 135.567 75.411  151.402 1.00 74.27  ? 32   ARG A CB  1 
ATOM   15032 C CG  . ARG L  2 32   ? 135.551 76.589  152.371 1.00 74.94  ? 32   ARG A CG  1 
ATOM   15033 C CD  . ARG L  2 32   ? 134.175 76.791  152.982 1.00 75.08  ? 32   ARG A CD  1 
ATOM   15034 N NE  . ARG L  2 32   ? 133.205 77.281  152.005 1.00 75.99  ? 32   ARG A NE  1 
ATOM   15035 C CZ  . ARG L  2 32   ? 132.194 76.587  151.495 1.00 76.21  ? 32   ARG A CZ  1 
ATOM   15036 N NH1 . ARG L  2 32   ? 131.985 75.316  151.807 1.00 75.80  ? 32   ARG A NH1 1 
ATOM   15037 N NH2 . ARG L  2 32   ? 131.369 77.182  150.638 1.00 75.16  ? 32   ARG A NH2 1 
ATOM   15038 N N   . GLY L  2 33   ? 137.895 73.467  152.312 1.00 80.13  ? 33   GLY A N   1 
ATOM   15039 C CA  . GLY L  2 33   ? 138.747 73.017  153.395 1.00 80.24  ? 33   GLY A CA  1 
ATOM   15040 C C   . GLY L  2 33   ? 140.162 72.719  152.951 1.00 81.88  ? 33   GLY A C   1 
ATOM   15041 O O   . GLY L  2 33   ? 140.604 71.567  152.993 1.00 82.25  ? 33   GLY A O   1 
ATOM   15042 N N   . ALA L  2 34   ? 140.882 73.753  152.521 1.00 74.57  ? 34   ALA A N   1 
ATOM   15043 C CA  . ALA L  2 34   ? 142.257 73.617  152.066 1.00 74.23  ? 34   ALA A CA  1 
ATOM   15044 C C   . ALA L  2 34   ? 143.058 74.809  152.569 1.00 71.87  ? 34   ALA A C   1 
ATOM   15045 O O   . ALA L  2 34   ? 142.509 75.775  153.102 1.00 74.89  ? 34   ALA A O   1 
ATOM   15046 C CB  . ALA L  2 34   ? 142.335 73.519  150.539 1.00 74.70  ? 34   ALA A CB  1 
ATOM   15047 N N   . GLN L  2 35   ? 144.375 74.728  152.400 1.00 71.28  ? 35   GLN A N   1 
ATOM   15048 C CA  . GLN L  2 35   ? 145.265 75.825  152.767 1.00 72.75  ? 35   GLN A CA  1 
ATOM   15049 C C   . GLN L  2 35   ? 145.282 76.834  151.627 1.00 73.78  ? 35   GLN A C   1 
ATOM   15050 O O   . GLN L  2 35   ? 145.823 76.557  150.552 1.00 77.34  ? 35   GLN A O   1 
ATOM   15051 C CB  . GLN L  2 35   ? 146.668 75.303  153.062 1.00 74.30  ? 35   GLN A CB  1 
ATOM   15052 C CG  . GLN L  2 35   ? 146.845 74.737  154.462 1.00 76.24  ? 35   GLN A CG  1 
ATOM   15053 C CD  . GLN L  2 35   ? 148.268 74.874  154.965 1.00 78.82  ? 35   GLN A CD  1 
ATOM   15054 O OE1 . GLN L  2 35   ? 148.687 75.952  155.386 1.00 78.15  ? 35   GLN A OE1 1 
ATOM   15055 N NE2 . GLN L  2 35   ? 149.018 73.779  154.925 1.00 78.36  ? 35   GLN A NE2 1 
ATOM   15056 N N   . TRP L  2 36   ? 144.695 78.001  151.859 1.00 66.67  ? 36   TRP A N   1 
ATOM   15057 C CA  . TRP L  2 36   ? 144.591 79.046  150.854 1.00 61.92  ? 36   TRP A CA  1 
ATOM   15058 C C   . TRP L  2 36   ? 145.691 80.083  151.039 1.00 60.89  ? 36   TRP A C   1 
ATOM   15059 O O   . TRP L  2 36   ? 146.393 80.119  152.051 1.00 63.96  ? 36   TRP A O   1 
ATOM   15060 C CB  . TRP L  2 36   ? 143.219 79.721  150.923 1.00 61.11  ? 36   TRP A CB  1 
ATOM   15061 C CG  . TRP L  2 36   ? 142.108 78.880  150.400 1.00 61.41  ? 36   TRP A CG  1 
ATOM   15062 C CD1 . TRP L  2 36   ? 141.476 77.864  151.048 1.00 63.90  ? 36   TRP A CD1 1 
ATOM   15063 C CD2 . TRP L  2 36   ? 141.490 78.982  149.115 1.00 65.65  ? 36   TRP A CD2 1 
ATOM   15064 N NE1 . TRP L  2 36   ? 140.500 77.326  150.247 1.00 68.00  ? 36   TRP A NE1 1 
ATOM   15065 C CE2 . TRP L  2 36   ? 140.490 77.996  149.052 1.00 67.72  ? 36   TRP A CE2 1 
ATOM   15066 C CE3 . TRP L  2 36   ? 141.688 79.812  148.009 1.00 59.21  ? 36   TRP A CE3 1 
ATOM   15067 C CZ2 . TRP L  2 36   ? 139.690 77.817  147.929 1.00 64.36  ? 36   TRP A CZ2 1 
ATOM   15068 C CZ3 . TRP L  2 36   ? 140.892 79.633  146.896 1.00 57.60  ? 36   TRP A CZ3 1 
ATOM   15069 C CH2 . TRP L  2 36   ? 139.906 78.644  146.864 1.00 62.62  ? 36   TRP A CH2 1 
ATOM   15070 N N   . GLY L  2 37   ? 145.830 80.940  150.029 1.00 62.38  ? 37   GLY A N   1 
ATOM   15071 C CA  . GLY L  2 37   ? 146.761 82.047  150.083 1.00 58.63  ? 37   GLY A CA  1 
ATOM   15072 C C   . GLY L  2 37   ? 146.189 83.231  149.337 1.00 61.66  ? 37   GLY A C   1 
ATOM   15073 O O   . GLY L  2 37   ? 145.134 83.147  148.706 1.00 68.37  ? 37   GLY A O   1 
ATOM   15074 N N   . LEU L  2 38   ? 146.903 84.351  149.426 1.00 59.55  ? 38   LEU A N   1 
ATOM   15075 C CA  . LEU L  2 38   ? 146.520 85.577  148.732 1.00 60.58  ? 38   LEU A CA  1 
ATOM   15076 C C   . LEU L  2 38   ? 147.797 86.299  148.339 1.00 65.60  ? 38   LEU A C   1 
ATOM   15077 O O   . LEU L  2 38   ? 148.688 86.481  149.173 1.00 69.19  ? 38   LEU A O   1 
ATOM   15078 C CB  . LEU L  2 38   ? 145.633 86.461  149.607 1.00 59.97  ? 38   LEU A CB  1 
ATOM   15079 C CG  . LEU L  2 38   ? 144.613 87.340  148.878 1.00 59.43  ? 38   LEU A CG  1 
ATOM   15080 C CD1 . LEU L  2 38   ? 143.466 87.697  149.803 1.00 60.38  ? 38   LEU A CD1 1 
ATOM   15081 C CD2 . LEU L  2 38   ? 145.260 88.600  148.333 1.00 61.79  ? 38   LEU A CD2 1 
ATOM   15082 N N   . VAL L  2 39   ? 147.889 86.695  147.074 1.00 69.70  ? 39   VAL A N   1 
ATOM   15083 C CA  . VAL L  2 39   ? 149.049 87.405  146.542 1.00 68.72  ? 39   VAL A CA  1 
ATOM   15084 C C   . VAL L  2 39   ? 148.540 88.747  146.026 1.00 69.90  ? 39   VAL A C   1 
ATOM   15085 O O   . VAL L  2 39   ? 147.344 88.863  145.723 1.00 71.13  ? 39   VAL A O   1 
ATOM   15086 C CB  . VAL L  2 39   ? 149.754 86.579  145.452 1.00 73.25  ? 39   VAL A CB  1 
ATOM   15087 C CG1 . VAL L  2 39   ? 150.251 85.258  146.026 1.00 71.62  ? 39   VAL A CG1 1 
ATOM   15088 C CG2 . VAL L  2 39   ? 148.843 86.344  144.262 1.00 72.81  ? 39   VAL A CG2 1 
ATOM   15089 N N   . PRO L  2 40   ? 149.378 89.781  145.920 1.00 71.14  ? 40   PRO A N   1 
ATOM   15090 C CA  . PRO L  2 40   ? 148.851 91.111  145.591 1.00 69.25  ? 40   PRO A CA  1 
ATOM   15091 C C   . PRO L  2 40   ? 148.188 91.143  144.223 1.00 70.17  ? 40   PRO A C   1 
ATOM   15092 O O   . PRO L  2 40   ? 148.588 90.439  143.293 1.00 69.93  ? 40   PRO A O   1 
ATOM   15093 C CB  . PRO L  2 40   ? 150.095 92.008  145.630 1.00 71.58  ? 40   PRO A CB  1 
ATOM   15094 C CG  . PRO L  2 40   ? 151.233 91.092  145.420 1.00 73.91  ? 40   PRO A CG  1 
ATOM   15095 C CD  . PRO L  2 40   ? 150.845 89.797  146.054 1.00 72.45  ? 40   PRO A CD  1 
ATOM   15096 N N   . LEU L  2 41   ? 147.155 91.972  144.114 1.00 56.85  ? 41   LEU A N   1 
ATOM   15097 C CA  . LEU L  2 41   ? 146.398 92.109  142.880 1.00 54.49  ? 41   LEU A CA  1 
ATOM   15098 C C   . LEU L  2 41   ? 147.103 93.065  141.930 1.00 55.48  ? 41   LEU A C   1 
ATOM   15099 O O   . LEU L  2 41   ? 147.649 94.088  142.350 1.00 56.21  ? 41   LEU A O   1 
ATOM   15100 C CB  . LEU L  2 41   ? 144.982 92.615  143.165 1.00 43.96  ? 41   LEU A CB  1 
ATOM   15101 C CG  . LEU L  2 41   ? 143.886 91.552  143.222 1.00 45.37  ? 41   LEU A CG  1 
ATOM   15102 C CD1 . LEU L  2 41   ? 144.114 90.608  144.387 1.00 53.51  ? 41   LEU A CD1 1 
ATOM   15103 C CD2 . LEU L  2 41   ? 142.518 92.203  143.317 1.00 47.22  ? 41   LEU A CD2 1 
ATOM   15104 N N   . LEU L  2 42   ? 147.092 92.721  140.647 1.00 59.03  ? 42   LEU A N   1 
ATOM   15105 C CA  . LEU L  2 42   ? 147.618 93.619  139.630 1.00 53.02  ? 42   LEU A CA  1 
ATOM   15106 C C   . LEU L  2 42   ? 146.687 94.811  139.459 1.00 50.10  ? 42   LEU A C   1 
ATOM   15107 O O   . LEU L  2 42   ? 145.463 94.679  139.539 1.00 51.36  ? 42   LEU A O   1 
ATOM   15108 C CB  . LEU L  2 42   ? 147.783 92.882  138.301 1.00 59.45  ? 42   LEU A CB  1 
ATOM   15109 C CG  . LEU L  2 42   ? 148.600 91.589  138.332 1.00 60.72  ? 42   LEU A CG  1 
ATOM   15110 C CD1 . LEU L  2 42   ? 148.327 90.752  137.096 1.00 59.58  ? 42   LEU A CD1 1 
ATOM   15111 C CD2 . LEU L  2 42   ? 150.082 91.895  138.453 1.00 60.36  ? 42   LEU A CD2 1 
ATOM   15112 N N   . ASN L  2 43   ? 147.271 95.983  139.232 1.00 44.21  ? 43   ASN A N   1 
ATOM   15113 C CA  . ASN L  2 43   ? 146.520 97.226  139.072 1.00 40.85  ? 43   ASN A CA  1 
ATOM   15114 C C   . ASN L  2 43   ? 146.783 97.758  137.667 1.00 42.37  ? 43   ASN A C   1 
ATOM   15115 O O   . ASN L  2 43   ? 147.704 98.550  137.453 1.00 50.25  ? 43   ASN A O   1 
ATOM   15116 C CB  . ASN L  2 43   ? 146.906 98.240  140.138 1.00 46.39  ? 43   ASN A CB  1 
ATOM   15117 C CG  . ASN L  2 43   ? 146.085 99.507  140.055 1.00 43.53  ? 43   ASN A CG  1 
ATOM   15118 O OD1 . ASN L  2 43   ? 144.891 99.465  139.767 1.00 37.74  ? 43   ASN A OD1 1 
ATOM   15119 N ND2 . ASN L  2 43   ? 146.721 100.642 140.309 1.00 46.37  ? 43   ASN A ND2 1 
ATOM   15120 N N   . TYR L  2 44   ? 145.972 97.313  136.710 1.00 46.45  ? 44   TYR A N   1 
ATOM   15121 C CA  . TYR L  2 44   ? 146.016 97.838  135.354 1.00 44.52  ? 44   TYR A CA  1 
ATOM   15122 C C   . TYR L  2 44   ? 145.084 99.022  135.154 1.00 42.17  ? 44   TYR A C   1 
ATOM   15123 O O   . TYR L  2 44   ? 145.153 99.675  134.108 1.00 51.26  ? 44   TYR A O   1 
ATOM   15124 C CB  . TYR L  2 44   ? 145.668 96.733  134.352 1.00 38.30  ? 44   TYR A CB  1 
ATOM   15125 C CG  . TYR L  2 44   ? 146.665 95.596  134.333 1.00 42.83  ? 44   TYR A CG  1 
ATOM   15126 C CD1 . TYR L  2 44   ? 148.025 95.839  134.199 1.00 44.08  ? 44   TYR A CD1 1 
ATOM   15127 C CD2 . TYR L  2 44   ? 146.246 94.280  134.449 1.00 46.59  ? 44   TYR A CD2 1 
ATOM   15128 C CE1 . TYR L  2 44   ? 148.935 94.808  134.183 1.00 43.07  ? 44   TYR A CE1 1 
ATOM   15129 C CE2 . TYR L  2 44   ? 147.152 93.241  134.432 1.00 48.17  ? 44   TYR A CE2 1 
ATOM   15130 C CZ  . TYR L  2 44   ? 148.494 93.511  134.297 1.00 47.87  ? 44   TYR A CZ  1 
ATOM   15131 O OH  . TYR L  2 44   ? 149.402 92.480  134.279 1.00 57.75  ? 44   TYR A OH  1 
ATOM   15132 N N   . SER L  2 45   ? 144.217 99.312  136.119 1.00 37.30  ? 45   SER A N   1 
ATOM   15133 C CA  . SER L  2 45   ? 143.538 100.592 136.139 1.00 40.17  ? 45   SER A CA  1 
ATOM   15134 C C   . SER L  2 45   ? 144.526 101.686 136.520 1.00 49.55  ? 45   SER A C   1 
ATOM   15135 O O   . SER L  2 45   ? 145.532 101.445 137.194 1.00 55.06  ? 45   SER A O   1 
ATOM   15136 C CB  . SER L  2 45   ? 142.372 100.569 137.125 1.00 44.43  ? 45   SER A CB  1 
ATOM   15137 O OG  . SER L  2 45   ? 142.839 100.661 138.458 1.00 50.39  ? 45   SER A OG  1 
ATOM   15138 N N   . GLN L  2 46   ? 144.237 102.905 136.078 1.00 46.80  ? 46   GLN A N   1 
ATOM   15139 C CA  . GLN L  2 46   ? 145.135 104.020 136.341 1.00 47.08  ? 46   GLN A CA  1 
ATOM   15140 C C   . GLN L  2 46   ? 144.922 104.641 137.714 1.00 49.83  ? 46   GLN A C   1 
ATOM   15141 O O   . GLN L  2 46   ? 145.643 105.579 138.066 1.00 54.29  ? 46   GLN A O   1 
ATOM   15142 C CB  . GLN L  2 46   ? 144.971 105.086 135.253 1.00 52.13  ? 46   GLN A CB  1 
ATOM   15143 C CG  . GLN L  2 46   ? 145.255 104.590 133.832 1.00 51.29  ? 46   GLN A CG  1 
ATOM   15144 C CD  . GLN L  2 46   ? 146.592 103.879 133.699 1.00 51.79  ? 46   GLN A CD  1 
ATOM   15145 O OE1 . GLN L  2 46   ? 147.648 104.487 133.866 1.00 56.83  ? 46   GLN A OE1 1 
ATOM   15146 N NE2 . GLN L  2 46   ? 146.550 102.587 133.402 1.00 46.93  ? 46   GLN A NE2 1 
ATOM   15147 N N   . ALA L  2 47   ? 143.968 104.149 138.494 1.00 50.95  ? 47   ALA A N   1 
ATOM   15148 C CA  . ALA L  2 47   ? 143.776 104.644 139.850 1.00 45.32  ? 47   ALA A CA  1 
ATOM   15149 C C   . ALA L  2 47   ? 144.897 104.124 140.744 1.00 46.90  ? 47   ALA A C   1 
ATOM   15150 O O   . ALA L  2 47   ? 145.065 102.903 140.850 1.00 49.45  ? 47   ALA A O   1 
ATOM   15151 C CB  . ALA L  2 47   ? 142.424 104.199 140.387 1.00 35.58  ? 47   ALA A CB  1 
ATOM   15152 N N   . PRO L  2 48   ? 145.684 104.984 141.398 1.00 47.68  ? 48   PRO A N   1 
ATOM   15153 C CA  . PRO L  2 48   ? 146.763 104.466 142.245 1.00 46.98  ? 48   PRO A CA  1 
ATOM   15154 C C   . PRO L  2 48   ? 146.221 103.712 143.449 1.00 44.27  ? 48   PRO A C   1 
ATOM   15155 O O   . PRO L  2 48   ? 145.172 104.053 144.000 1.00 47.38  ? 48   PRO A O   1 
ATOM   15156 C CB  . PRO L  2 48   ? 147.523 105.727 142.669 1.00 41.66  ? 48   PRO A CB  1 
ATOM   15157 C CG  . PRO L  2 48   ? 146.546 106.820 142.544 1.00 43.32  ? 48   PRO A CG  1 
ATOM   15158 C CD  . PRO L  2 48   ? 145.659 106.457 141.401 1.00 42.80  ? 48   PRO A CD  1 
ATOM   15159 N N   . GLN L  2 49   ? 146.955 102.675 143.851 1.00 43.60  ? 49   GLN A N   1 
ATOM   15160 C CA  . GLN L  2 49   ? 146.659 101.874 145.039 1.00 38.19  ? 49   GLN A CA  1 
ATOM   15161 C C   . GLN L  2 49   ? 145.302 101.176 144.962 1.00 36.69  ? 49   GLN A C   1 
ATOM   15162 O O   . GLN L  2 49   ? 144.786 100.708 145.980 1.00 40.82  ? 49   GLN A O   1 
ATOM   15163 C CB  . GLN L  2 49   ? 146.743 102.725 146.314 1.00 40.94  ? 49   GLN A CB  1 
ATOM   15164 C CG  . GLN L  2 49   ? 148.155 102.917 146.833 1.00 43.66  ? 49   GLN A CG  1 
ATOM   15165 C CD  . GLN L  2 49   ? 148.211 103.841 148.030 1.00 48.56  ? 49   GLN A CD  1 
ATOM   15166 O OE1 . GLN L  2 49   ? 147.407 104.764 148.155 1.00 52.41  ? 49   GLN A OE1 1 
ATOM   15167 N NE2 . GLN L  2 49   ? 149.161 103.595 148.923 1.00 44.75  ? 49   GLN A NE2 1 
ATOM   15168 N N   . ALA L  2 50   ? 144.708 101.072 143.771 1.00 36.85  ? 50   ALA A N   1 
ATOM   15169 C CA  . ALA L  2 50   ? 143.436 100.368 143.651 1.00 34.90  ? 50   ALA A CA  1 
ATOM   15170 C C   . ALA L  2 50   ? 143.600 98.875  143.892 1.00 35.87  ? 50   ALA A C   1 
ATOM   15171 O O   . ALA L  2 50   ? 142.659 98.211  144.346 1.00 41.16  ? 50   ALA A O   1 
ATOM   15172 C CB  . ALA L  2 50   ? 142.820 100.621 142.276 1.00 34.27  ? 50   ALA A CB  1 
ATOM   15173 N N   . GLY L  2 51   ? 144.785 98.332  143.606 1.00 43.11  ? 51   GLY A N   1 
ATOM   15174 C CA  . GLY L  2 51   ? 145.034 96.931  143.893 1.00 36.72  ? 51   GLY A CA  1 
ATOM   15175 C C   . GLY L  2 51   ? 144.947 96.617  145.374 1.00 42.57  ? 51   GLY A C   1 
ATOM   15176 O O   . GLY L  2 51   ? 144.418 95.576  145.764 1.00 46.83  ? 51   GLY A O   1 
ATOM   15177 N N   . GLU L  2 52   ? 145.455 97.515  146.219 1.00 45.09  ? 52   GLU A N   1 
ATOM   15178 C CA  . GLU L  2 52   ? 145.380 97.298  147.660 1.00 41.14  ? 52   GLU A CA  1 
ATOM   15179 C C   . GLU L  2 52   ? 143.943 97.382  148.163 1.00 38.37  ? 52   GLU A C   1 
ATOM   15180 O O   . GLU L  2 52   ? 143.533 96.591  149.022 1.00 48.57  ? 52   GLU A O   1 
ATOM   15181 C CB  . GLU L  2 52   ? 146.262 98.312  148.382 1.00 41.65  ? 52   GLU A CB  1 
ATOM   15182 C CG  . GLU L  2 52   ? 147.747 98.077  148.186 1.00 43.56  ? 52   GLU A CG  1 
ATOM   15183 C CD  . GLU L  2 52   ? 148.298 98.823  146.993 1.00 52.64  ? 52   GLU A CD  1 
ATOM   15184 O OE1 . GLU L  2 52   ? 147.669 98.770  145.915 1.00 58.83  ? 52   GLU A OE1 1 
ATOM   15185 O OE2 . GLU L  2 52   ? 149.362 99.462  147.129 1.00 50.95  ? 52   GLU A OE2 1 
ATOM   15186 N N   . ARG L  2 53   ? 143.167 98.337  147.649 1.00 27.44  ? 53   ARG A N   1 
ATOM   15187 C CA  . ARG L  2 53   ? 141.762 98.429  148.033 1.00 34.69  ? 53   ARG A CA  1 
ATOM   15188 C C   . ARG L  2 53   ? 141.015 97.164  147.643 1.00 34.40  ? 53   ARG A C   1 
ATOM   15189 O O   . ARG L  2 53   ? 140.231 96.618  148.434 1.00 42.18  ? 53   ARG A O   1 
ATOM   15190 C CB  . ARG L  2 53   ? 141.114 99.644  147.371 1.00 41.07  ? 53   ARG A CB  1 
ATOM   15191 C CG  . ARG L  2 53   ? 141.810 100.970 147.637 1.00 38.56  ? 53   ARG A CG  1 
ATOM   15192 C CD  . ARG L  2 53   ? 141.227 102.078 146.780 1.00 33.05  ? 53   ARG A CD  1 
ATOM   15193 N NE  . ARG L  2 53   ? 142.174 103.175 146.605 1.00 38.75  ? 53   ARG A NE  1 
ATOM   15194 C CZ  . ARG L  2 53   ? 142.365 103.863 145.485 1.00 41.47  ? 53   ARG A CZ  1 
ATOM   15195 N NH1 . ARG L  2 53   ? 141.657 103.632 144.391 1.00 44.73  ? 53   ARG A NH1 1 
ATOM   15196 N NH2 . ARG L  2 53   ? 143.290 104.817 145.463 1.00 46.92  ? 53   ARG A NH2 1 
ATOM   15197 N N   . ALA L  2 54   ? 141.248 96.682  146.420 1.00 36.86  ? 54   ALA A N   1 
ATOM   15198 C CA  . ALA L  2 54   ? 140.625 95.443  145.983 1.00 35.02  ? 54   ALA A CA  1 
ATOM   15199 C C   . ALA L  2 54   ? 141.073 94.271  146.843 1.00 43.75  ? 54   ALA A C   1 
ATOM   15200 O O   . ALA L  2 54   ? 140.266 93.397  147.161 1.00 48.28  ? 54   ALA A O   1 
ATOM   15201 C CB  . ALA L  2 54   ? 140.944 95.187  144.512 1.00 37.84  ? 54   ALA A CB  1 
ATOM   15202 N N   . GLU L  2 55   ? 142.348 94.241  147.234 1.00 47.21  ? 55   GLU A N   1 
ATOM   15203 C CA  . GLU L  2 55   ? 142.834 93.197  148.128 1.00 43.85  ? 55   GLU A CA  1 
ATOM   15204 C C   . GLU L  2 55   ? 142.078 93.194  149.447 1.00 47.30  ? 55   GLU A C   1 
ATOM   15205 O O   . GLU L  2 55   ? 141.674 92.136  149.939 1.00 55.17  ? 55   GLU A O   1 
ATOM   15206 C CB  . GLU L  2 55   ? 144.321 93.390  148.397 1.00 51.91  ? 55   GLU A CB  1 
ATOM   15207 C CG  . GLU L  2 55   ? 144.986 92.164  148.990 1.00 56.63  ? 55   GLU A CG  1 
ATOM   15208 C CD  . GLU L  2 55   ? 146.254 92.489  149.753 1.00 65.23  ? 55   GLU A CD  1 
ATOM   15209 O OE1 . GLU L  2 55   ? 147.062 91.568  149.959 1.00 65.43  ? 55   GLU A OE1 1 
ATOM   15210 O OE2 . GLU L  2 55   ? 146.453 93.657  150.150 1.00 60.95  ? 55   GLU A OE2 1 
ATOM   15211 N N   . GLN L  2 56   ? 141.917 94.365  150.059 1.00 49.73  ? 56   GLN A N   1 
ATOM   15212 C CA  . GLN L  2 56   ? 141.260 94.415  151.362 1.00 38.79  ? 56   GLN A CA  1 
ATOM   15213 C C   . GLN L  2 56   ? 139.797 94.007  151.252 1.00 36.27  ? 56   GLN A C   1 
ATOM   15214 O O   . GLN L  2 56   ? 139.299 93.211  152.064 1.00 48.00  ? 56   GLN A O   1 
ATOM   15215 C CB  . GLN L  2 56   ? 141.394 95.813  151.963 1.00 36.93  ? 56   GLN A CB  1 
ATOM   15216 C CG  . GLN L  2 56   ? 142.836 96.241  152.218 1.00 39.88  ? 56   GLN A CG  1 
ATOM   15217 C CD  . GLN L  2 56   ? 143.520 95.409  153.284 1.00 46.71  ? 56   GLN A CD  1 
ATOM   15218 O OE1 . GLN L  2 56   ? 143.899 94.264  153.046 1.00 48.80  ? 56   GLN A OE1 1 
ATOM   15219 N NE2 . GLN L  2 56   ? 143.685 95.985  154.468 1.00 50.60  ? 56   GLN A NE2 1 
ATOM   15220 N N   . ILE L  2 57   ? 139.097 94.516  150.237 1.00 33.90  ? 57   ILE A N   1 
ATOM   15221 C CA  . ILE L  2 57   ? 137.694 94.149  150.084 1.00 33.50  ? 57   ILE A CA  1 
ATOM   15222 C C   . ILE L  2 57   ? 137.568 92.665  149.754 1.00 39.68  ? 57   ILE A C   1 
ATOM   15223 O O   . ILE L  2 57   ? 136.614 92.009  150.183 1.00 36.63  ? 57   ILE A O   1 
ATOM   15224 C CB  . ILE L  2 57   ? 137.007 95.037  149.029 1.00 33.89  ? 57   ILE A CB  1 
ATOM   15225 C CG1 . ILE L  2 57   ? 137.110 96.516  149.429 1.00 29.79  ? 57   ILE A CG1 1 
ATOM   15226 C CG2 . ILE L  2 57   ? 135.537 94.641  148.885 1.00 31.98  ? 57   ILE A CG2 1 
ATOM   15227 C CD1 . ILE L  2 57   ? 136.668 97.490  148.359 1.00 29.89  ? 57   ILE A CD1 1 
ATOM   15228 N N   . LEU L  2 58   ? 138.522 92.107  149.005 1.00 46.91  ? 58   LEU A N   1 
ATOM   15229 C CA  . LEU L  2 58   ? 138.481 90.687  148.674 1.00 41.04  ? 58   LEU A CA  1 
ATOM   15230 C C   . LEU L  2 58   ? 138.751 89.830  149.903 1.00 38.99  ? 58   LEU A C   1 
ATOM   15231 O O   . LEU L  2 58   ? 138.157 88.761  150.066 1.00 39.08  ? 58   LEU A O   1 
ATOM   15232 C CB  . LEU L  2 58   ? 139.496 90.383  147.571 1.00 39.10  ? 58   LEU A CB  1 
ATOM   15233 C CG  . LEU L  2 58   ? 139.712 88.918  147.184 1.00 38.51  ? 58   LEU A CG  1 
ATOM   15234 C CD1 . LEU L  2 58   ? 138.436 88.290  146.658 1.00 39.29  ? 58   LEU A CD1 1 
ATOM   15235 C CD2 . LEU L  2 58   ? 140.817 88.822  146.155 1.00 43.49  ? 58   LEU A CD2 1 
ATOM   15236 N N   . LEU L  2 59   ? 139.669 90.266  150.763 1.00 43.19  ? 59   LEU A N   1 
ATOM   15237 C CA  . LEU L  2 59   ? 139.905 89.546  152.007 1.00 37.87  ? 59   LEU A CA  1 
ATOM   15238 C C   . LEU L  2 59   ? 138.650 89.548  152.865 1.00 38.61  ? 59   LEU A C   1 
ATOM   15239 O O   . LEU L  2 59   ? 138.336 88.550  153.524 1.00 42.44  ? 59   LEU A O   1 
ATOM   15240 C CB  . LEU L  2 59   ? 141.079 90.169  152.762 1.00 43.44  ? 59   LEU A CB  1 
ATOM   15241 C CG  . LEU L  2 59   ? 141.444 89.562  154.122 1.00 53.67  ? 59   LEU A CG  1 
ATOM   15242 C CD1 . LEU L  2 59   ? 142.003 88.160  153.953 1.00 53.73  ? 59   LEU A CD1 1 
ATOM   15243 C CD2 . LEU L  2 59   ? 142.436 90.451  154.850 1.00 52.16  ? 59   LEU A CD2 1 
ATOM   15244 N N   . SER L  2 60   ? 137.923 90.663  152.873 1.00 43.54  ? 60   SER A N   1 
ATOM   15245 C CA  . SER L  2 60   ? 136.657 90.697  153.601 1.00 36.20  ? 60   SER A CA  1 
ATOM   15246 C C   . SER L  2 60   ? 135.619 89.778  152.961 1.00 36.25  ? 60   SER A C   1 
ATOM   15247 O O   . SER L  2 60   ? 134.874 89.089  153.666 1.00 31.92  ? 60   SER A O   1 
ATOM   15248 C CB  . SER L  2 60   ? 136.139 92.129  153.671 1.00 41.09  ? 60   SER A CB  1 
ATOM   15249 O OG  . SER L  2 60   ? 137.090 92.976  154.286 1.00 52.52  ? 60   SER A OG  1 
ATOM   15250 N N   . VAL L  2 61   ? 135.553 89.757  151.629 1.00 47.46  ? 61   VAL A N   1 
ATOM   15251 C CA  . VAL L  2 61   ? 134.524 88.985  150.937 1.00 39.22  ? 61   VAL A CA  1 
ATOM   15252 C C   . VAL L  2 61   ? 134.783 87.487  151.075 1.00 38.65  ? 61   VAL A C   1 
ATOM   15253 O O   . VAL L  2 61   ? 133.846 86.694  151.208 1.00 42.27  ? 61   VAL A O   1 
ATOM   15254 C CB  . VAL L  2 61   ? 134.450 89.419  149.460 1.00 37.07  ? 61   VAL A CB  1 
ATOM   15255 C CG1 . VAL L  2 61   ? 133.750 88.371  148.606 1.00 42.84  ? 61   VAL A CG1 1 
ATOM   15256 C CG2 . VAL L  2 61   ? 133.738 90.754  149.342 1.00 36.97  ? 61   VAL A CG2 1 
ATOM   15257 N N   . LEU L  2 62   ? 136.048 87.074  151.009 1.00 43.24  ? 62   LEU A N   1 
ATOM   15258 C CA  . LEU L  2 62   ? 136.375 85.663  151.186 1.00 45.07  ? 62   LEU A CA  1 
ATOM   15259 C C   . LEU L  2 62   ? 136.035 85.194  152.594 1.00 52.10  ? 62   LEU A C   1 
ATOM   15260 O O   . LEU L  2 62   ? 135.517 84.086  152.776 1.00 52.20  ? 62   LEU A O   1 
ATOM   15261 C CB  . LEU L  2 62   ? 137.854 85.423  150.888 1.00 46.92  ? 62   LEU A CB  1 
ATOM   15262 C CG  . LEU L  2 62   ? 138.270 85.493  149.417 1.00 44.82  ? 62   LEU A CG  1 
ATOM   15263 C CD1 . LEU L  2 62   ? 139.777 85.627  149.298 1.00 43.45  ? 62   LEU A CD1 1 
ATOM   15264 C CD2 . LEU L  2 62   ? 137.786 84.271  148.658 1.00 41.42  ? 62   LEU A CD2 1 
ATOM   15265 N N   . ALA L  2 63   ? 136.321 86.021  153.603 1.00 47.36  ? 63   ALA A N   1 
ATOM   15266 C CA  . ALA L  2 63   ? 135.976 85.666  154.975 1.00 40.10  ? 63   ALA A CA  1 
ATOM   15267 C C   . ALA L  2 63   ? 134.478 85.452  155.136 1.00 40.96  ? 63   ALA A C   1 
ATOM   15268 O O   . ALA L  2 63   ? 134.054 84.638  155.962 1.00 49.59  ? 63   ALA A O   1 
ATOM   15269 C CB  . ALA L  2 63   ? 136.458 86.751  155.936 1.00 40.99  ? 63   ALA A CB  1 
ATOM   15270 N N   . GLU L  2 64   ? 133.668 86.171  154.360 1.00 41.16  ? 64   GLU A N   1 
ATOM   15271 C CA  . GLU L  2 64   ? 132.226 85.954  154.381 1.00 41.96  ? 64   GLU A CA  1 
ATOM   15272 C C   . GLU L  2 64   ? 131.860 84.576  153.846 1.00 49.21  ? 64   GLU A C   1 
ATOM   15273 O O   . GLU L  2 64   ? 130.802 84.042  154.195 1.00 51.10  ? 64   GLU A O   1 
ATOM   15274 C CB  . GLU L  2 64   ? 131.537 87.056  153.575 1.00 43.57  ? 64   GLU A CB  1 
ATOM   15275 C CG  . GLU L  2 64   ? 130.063 86.840  153.286 1.00 45.56  ? 64   GLU A CG  1 
ATOM   15276 C CD  . GLU L  2 64   ? 129.417 88.071  152.688 1.00 48.20  ? 64   GLU A CD  1 
ATOM   15277 O OE1 . GLU L  2 64   ? 129.946 88.587  151.682 1.00 40.54  ? 64   GLU A OE1 1 
ATOM   15278 O OE2 . GLU L  2 64   ? 128.384 88.526  153.222 1.00 56.14  ? 64   GLU A OE2 1 
ATOM   15279 N N   . GLU L  2 65   ? 132.710 83.991  153.004 1.00 59.11  ? 65   GLU A N   1 
ATOM   15280 C CA  . GLU L  2 65   ? 132.464 82.679  152.419 1.00 56.05  ? 65   GLU A CA  1 
ATOM   15281 C C   . GLU L  2 65   ? 133.138 81.547  153.183 1.00 55.30  ? 65   GLU A C   1 
ATOM   15282 O O   . GLU L  2 65   ? 133.057 80.395  152.745 1.00 58.24  ? 65   GLU A O   1 
ATOM   15283 C CB  . GLU L  2 65   ? 132.939 82.659  150.964 1.00 55.65  ? 65   GLU A CB  1 
ATOM   15284 C CG  . GLU L  2 65   ? 132.029 81.874  150.034 1.00 60.28  ? 65   GLU A CG  1 
ATOM   15285 C CD  . GLU L  2 65   ? 130.776 82.635  149.640 1.00 63.05  ? 65   GLU A CD  1 
ATOM   15286 O OE1 . GLU L  2 65   ? 130.727 83.866  149.845 1.00 61.75  ? 65   GLU A OE1 1 
ATOM   15287 O OE2 . GLU L  2 65   ? 129.835 81.999  149.122 1.00 62.17  ? 65   GLU A OE2 1 
ATOM   15288 N N   . GLY L  2 66   ? 133.797 81.837  154.302 1.00 55.58  ? 66   GLY A N   1 
ATOM   15289 C CA  . GLY L  2 66   ? 134.481 80.829  155.080 1.00 59.09  ? 66   GLY A CA  1 
ATOM   15290 C C   . GLY L  2 66   ? 135.933 80.619  154.714 1.00 57.81  ? 66   GLY A C   1 
ATOM   15291 O O   . GLY L  2 66   ? 136.645 79.926  155.453 1.00 58.67  ? 66   GLY A O   1 
ATOM   15292 N N   . VAL L  2 67   ? 136.397 81.187  153.608 1.00 56.86  ? 67   VAL A N   1 
ATOM   15293 C CA  . VAL L  2 67   ? 137.802 81.087  153.230 1.00 59.31  ? 67   VAL A CA  1 
ATOM   15294 C C   . VAL L  2 67   ? 138.585 82.130  154.015 1.00 59.79  ? 67   VAL A C   1 
ATOM   15295 O O   . VAL L  2 67   ? 138.177 83.294  154.104 1.00 62.06  ? 67   VAL A O   1 
ATOM   15296 C CB  . VAL L  2 67   ? 137.977 81.278  151.714 1.00 59.60  ? 67   VAL A CB  1 
ATOM   15297 C CG1 . VAL L  2 67   ? 139.436 81.099  151.316 1.00 55.59  ? 67   VAL A CG1 1 
ATOM   15298 C CG2 . VAL L  2 67   ? 137.091 80.308  150.947 1.00 59.82  ? 67   VAL A CG2 1 
ATOM   15299 N N   . ARG L  2 68   ? 139.715 81.712  154.591 1.00 58.20  ? 68   ARG A N   1 
ATOM   15300 C CA  . ARG L  2 68   ? 140.565 82.564  155.421 1.00 58.04  ? 68   ARG A CA  1 
ATOM   15301 C C   . ARG L  2 68   ? 141.970 82.520  154.833 1.00 58.20  ? 68   ARG A C   1 
ATOM   15302 O O   . ARG L  2 68   ? 142.863 81.857  155.382 1.00 62.89  ? 68   ARG A O   1 
ATOM   15303 C CB  . ARG L  2 68   ? 140.566 82.103  156.877 1.00 62.70  ? 68   ARG A CB  1 
ATOM   15304 C CG  . ARG L  2 68   ? 139.190 82.070  157.520 1.00 61.76  ? 68   ARG A CG  1 
ATOM   15305 C CD  . ARG L  2 68   ? 139.271 82.380  159.005 1.00 62.85  ? 68   ARG A CD  1 
ATOM   15306 N NE  . ARG L  2 68   ? 139.529 83.794  159.251 1.00 66.90  ? 68   ARG A NE  1 
ATOM   15307 C CZ  . ARG L  2 68   ? 138.642 84.765  159.080 1.00 65.52  ? 68   ARG A CZ  1 
ATOM   15308 N NH1 . ARG L  2 68   ? 137.402 84.513  158.690 1.00 61.94  ? 68   ARG A NH1 1 
ATOM   15309 N NH2 . ARG L  2 68   ? 139.007 86.023  159.307 1.00 63.12  ? 68   ARG A NH2 1 
ATOM   15310 N N   . PRO L  2 69   ? 142.206 83.208  153.717 1.00 57.48  ? 69   PRO A N   1 
ATOM   15311 C CA  . PRO L  2 69   ? 143.500 83.079  153.042 1.00 57.92  ? 69   PRO A CA  1 
ATOM   15312 C C   . PRO L  2 69   ? 144.627 83.654  153.884 1.00 58.66  ? 69   PRO A C   1 
ATOM   15313 O O   . PRO L  2 69   ? 144.486 84.707  154.508 1.00 66.14  ? 69   PRO A O   1 
ATOM   15314 C CB  . PRO L  2 69   ? 143.300 83.870  151.747 1.00 56.75  ? 69   PRO A CB  1 
ATOM   15315 C CG  . PRO L  2 69   ? 142.293 84.890  152.100 1.00 61.74  ? 69   PRO A CG  1 
ATOM   15316 C CD  . PRO L  2 69   ? 141.358 84.225  153.072 1.00 62.49  ? 69   PRO A CD  1 
ATOM   15317 N N   . ARG L  2 70   ? 145.751 82.948  153.899 1.00 65.74  ? 70   ARG A N   1 
ATOM   15318 C CA  . ARG L  2 70   ? 146.947 83.452  154.555 1.00 66.48  ? 70   ARG A CA  1 
ATOM   15319 C C   . ARG L  2 70   ? 147.599 84.493  153.654 1.00 68.91  ? 70   ARG A C   1 
ATOM   15320 O O   . ARG L  2 70   ? 147.836 84.235  152.469 1.00 75.40  ? 70   ARG A O   1 
ATOM   15321 C CB  . ARG L  2 70   ? 147.901 82.299  154.853 1.00 70.71  ? 70   ARG A CB  1 
ATOM   15322 C CG  . ARG L  2 70   ? 149.139 82.679  155.653 1.00 72.60  ? 70   ARG A CG  1 
ATOM   15323 C CD  . ARG L  2 70   ? 150.117 81.516  155.747 1.00 70.91  ? 70   ARG A CD  1 
ATOM   15324 N NE  . ARG L  2 70   ? 149.459 80.265  156.107 1.00 74.05  ? 70   ARG A NE  1 
ATOM   15325 C CZ  . ARG L  2 70   ? 150.041 79.072  156.086 1.00 75.10  ? 70   ARG A CZ  1 
ATOM   15326 N NH1 . ARG L  2 70   ? 151.305 78.923  155.725 1.00 74.18  ? 70   ARG A NH1 1 
ATOM   15327 N NH2 . ARG L  2 70   ? 149.335 78.001  156.435 1.00 74.44  ? 70   ARG A NH2 1 
ATOM   15328 N N   . LEU L  2 71   ? 147.885 85.665  154.209 1.00 68.58  ? 71   LEU A N   1 
ATOM   15329 C CA  . LEU L  2 71   ? 148.369 86.778  153.407 1.00 68.68  ? 71   LEU A CA  1 
ATOM   15330 C C   . LEU L  2 71   ? 149.878 86.689  153.222 1.00 73.01  ? 71   LEU A C   1 
ATOM   15331 O O   . LEU L  2 71   ? 150.606 86.194  154.088 1.00 76.41  ? 71   LEU A O   1 
ATOM   15332 C CB  . LEU L  2 71   ? 148.008 88.116  154.057 1.00 70.05  ? 71   LEU A CB  1 
ATOM   15333 C CG  . LEU L  2 71   ? 146.547 88.388  154.443 1.00 70.75  ? 71   LEU A CG  1 
ATOM   15334 C CD1 . LEU L  2 71   ? 146.118 87.654  155.713 1.00 69.94  ? 71   LEU A CD1 1 
ATOM   15335 C CD2 . LEU L  2 71   ? 146.328 89.885  154.598 1.00 69.38  ? 71   LEU A CD2 1 
ATOM   15336 N N   . TYR L  2 72   ? 150.344 87.171  152.075 1.00 78.53  ? 72   TYR A N   1 
ATOM   15337 C CA  . TYR L  2 72   ? 151.776 87.198  151.819 1.00 80.83  ? 72   TYR A CA  1 
ATOM   15338 C C   . TYR L  2 72   ? 152.452 88.152  152.805 1.00 82.86  ? 72   TYR A C   1 
ATOM   15339 O O   . TYR L  2 72   ? 151.805 89.069  153.318 1.00 80.71  ? 72   TYR A O   1 
ATOM   15340 C CB  . TYR L  2 72   ? 152.107 87.656  150.392 1.00 81.25  ? 72   TYR A CB  1 
ATOM   15341 C CG  . TYR L  2 72   ? 151.545 89.010  149.990 1.00 82.81  ? 72   TYR A CG  1 
ATOM   15342 C CD1 . TYR L  2 72   ? 150.203 89.181  149.687 1.00 82.23  ? 72   TYR A CD1 1 
ATOM   15343 C CD2 . TYR L  2 72   ? 152.367 90.128  149.947 1.00 82.34  ? 72   TYR A CD2 1 
ATOM   15344 C CE1 . TYR L  2 72   ? 149.702 90.407  149.335 1.00 81.91  ? 72   TYR A CE1 1 
ATOM   15345 C CE2 . TYR L  2 72   ? 151.871 91.368  149.596 1.00 83.43  ? 72   TYR A CE2 1 
ATOM   15346 C CZ  . TYR L  2 72   ? 150.535 91.501  149.290 1.00 83.64  ? 72   TYR A CZ  1 
ATOM   15347 O OH  . TYR L  2 72   ? 150.031 92.731  148.941 1.00 82.49  ? 72   TYR A OH  1 
ATOM   15348 N N   . PRO L  2 73   ? 153.743 87.971  153.087 1.00 91.45  ? 73   PRO A N   1 
ATOM   15349 C CA  . PRO L  2 73   ? 154.425 88.916  153.975 1.00 91.75  ? 73   PRO A CA  1 
ATOM   15350 C C   . PRO L  2 73   ? 154.868 90.155  153.216 1.00 93.08  ? 73   PRO A C   1 
ATOM   15351 O O   . PRO L  2 73   ? 155.212 90.093  152.034 1.00 90.12  ? 73   PRO A O   1 
ATOM   15352 C CB  . PRO L  2 73   ? 155.628 88.116  154.492 1.00 90.54  ? 73   PRO A CB  1 
ATOM   15353 C CG  . PRO L  2 73   ? 155.632 86.806  153.708 1.00 89.40  ? 73   PRO A CG  1 
ATOM   15354 C CD  . PRO L  2 73   ? 154.700 86.987  152.559 1.00 89.34  ? 73   PRO A CD  1 
ATOM   15355 N N   . ALA L  2 74   ? 154.859 91.289  153.910 1.00 104.18 ? 74   ALA A N   1 
ATOM   15356 C CA  . ALA L  2 74   ? 155.339 92.524  153.312 1.00 104.09 ? 74   ALA A CA  1 
ATOM   15357 C C   . ALA L  2 74   ? 156.832 92.419  153.017 1.00 105.81 ? 74   ALA A C   1 
ATOM   15358 O O   . ALA L  2 74   ? 157.591 91.760  153.734 1.00 104.15 ? 74   ALA A O   1 
ATOM   15359 C CB  . ALA L  2 74   ? 155.066 93.709  154.236 1.00 102.29 ? 74   ALA A CB  1 
ATOM   15360 N N   . GLN L  2 75   ? 157.251 93.085  151.941 1.00 112.92 ? 75   GLN A N   1 
ATOM   15361 C CA  . GLN L  2 75   ? 158.625 93.041  151.468 1.00 112.83 ? 75   GLN A CA  1 
ATOM   15362 C C   . GLN L  2 75   ? 159.253 94.424  151.589 1.00 113.46 ? 75   GLN A C   1 
ATOM   15363 O O   . GLN L  2 75   ? 158.574 95.428  151.344 1.00 112.01 ? 75   GLN A O   1 
ATOM   15364 C CB  . GLN L  2 75   ? 158.702 92.578  150.001 1.00 111.18 ? 75   GLN A CB  1 
ATOM   15365 C CG  . GLN L  2 75   ? 157.772 91.427  149.622 1.00 109.84 ? 75   GLN A CG  1 
ATOM   15366 C CD  . GLN L  2 75   ? 158.210 90.102  150.213 1.00 111.61 ? 75   GLN A CD  1 
ATOM   15367 O OE1 . GLN L  2 75   ? 159.294 89.992  150.785 1.00 111.64 ? 75   GLN A OE1 1 
ATOM   15368 N NE2 . GLN L  2 75   ? 157.365 89.088  150.078 1.00 112.52 ? 75   GLN A NE2 1 
ATOM   15369 N N   . PRO L  2 76   ? 160.533 94.523  151.960 1.00 128.22 ? 76   PRO A N   1 
ATOM   15370 C CA  . PRO L  2 76   ? 161.193 95.832  151.913 1.00 128.21 ? 76   PRO A CA  1 
ATOM   15371 C C   . PRO L  2 76   ? 161.312 96.322  150.480 1.00 128.66 ? 76   PRO A C   1 
ATOM   15372 O O   . PRO L  2 76   ? 161.462 95.536  149.541 1.00 127.60 ? 76   PRO A O   1 
ATOM   15373 C CB  . PRO L  2 76   ? 162.569 95.564  152.532 1.00 126.77 ? 76   PRO A CB  1 
ATOM   15374 C CG  . PRO L  2 76   ? 162.805 94.121  152.310 1.00 125.93 ? 76   PRO A CG  1 
ATOM   15375 C CD  . PRO L  2 76   ? 161.460 93.470  152.413 1.00 126.75 ? 76   PRO A CD  1 
ATOM   15376 N N   . GLN L  2 77   ? 161.241 97.641  150.316 1.00 137.84 ? 77   GLN A N   1 
ATOM   15377 C CA  . GLN L  2 77   ? 161.252 98.233  148.987 1.00 138.46 ? 77   GLN A CA  1 
ATOM   15378 C C   . GLN L  2 77   ? 161.895 99.610  149.035 1.00 139.32 ? 77   GLN A C   1 
ATOM   15379 O O   . GLN L  2 77   ? 161.747 100.341 150.018 1.00 138.65 ? 77   GLN A O   1 
ATOM   15380 C CB  . GLN L  2 77   ? 159.830 98.338  148.418 1.00 138.28 ? 77   GLN A CB  1 
ATOM   15381 C CG  . GLN L  2 77   ? 159.748 98.541  146.907 1.00 138.11 ? 77   GLN A CG  1 
ATOM   15382 C CD  . GLN L  2 77   ? 160.451 97.451  146.121 1.00 138.38 ? 77   GLN A CD  1 
ATOM   15383 O OE1 . GLN L  2 77   ? 161.596 97.616  145.699 1.00 138.75 ? 77   GLN A OE1 1 
ATOM   15384 N NE2 . GLN L  2 77   ? 159.768 96.331  145.919 1.00 137.31 ? 77   GLN A NE2 1 
ATOM   15385 N N   . GLY L  2 78   ? 162.607 99.948  147.962 1.00 144.26 ? 78   GLY A N   1 
ATOM   15386 C CA  . GLY L  2 78   ? 163.184 101.267 147.791 1.00 144.75 ? 78   GLY A CA  1 
ATOM   15387 C C   . GLY L  2 78   ? 162.375 102.100 146.818 1.00 146.17 ? 78   GLY A C   1 
ATOM   15388 O O   . GLY L  2 78   ? 161.339 102.661 147.184 1.00 145.99 ? 78   GLY A O   1 
ATOM   15389 N N   . ASP L  2 79   ? 162.839 102.186 145.574 1.00 152.26 ? 79   ASP A N   1 
ATOM   15390 C CA  . ASP L  2 79   ? 162.114 102.904 144.528 1.00 152.44 ? 79   ASP A CA  1 
ATOM   15391 C C   . ASP L  2 79   ? 160.896 102.083 144.127 1.00 152.04 ? 79   ASP A C   1 
ATOM   15392 O O   . ASP L  2 79   ? 161.009 101.080 143.419 1.00 150.49 ? 79   ASP A O   1 
ATOM   15393 C CB  . ASP L  2 79   ? 163.024 103.163 143.332 1.00 151.63 ? 79   ASP A CB  1 
ATOM   15394 C CG  . ASP L  2 79   ? 162.499 104.260 142.429 1.00 151.61 ? 79   ASP A CG  1 
ATOM   15395 O OD1 . ASP L  2 79   ? 161.547 103.997 141.664 1.00 151.32 ? 79   ASP A OD1 1 
ATOM   15396 O OD2 . ASP L  2 79   ? 163.038 105.386 142.482 1.00 151.40 ? 79   ASP A OD2 1 
ATOM   15397 N N   . LEU L  2 80   ? 159.716 102.510 144.583 1.00 149.98 ? 80   LEU A N   1 
ATOM   15398 C CA  . LEU L  2 80   ? 158.489 101.784 144.280 1.00 149.61 ? 80   LEU A CA  1 
ATOM   15399 C C   . LEU L  2 80   ? 158.027 101.993 142.843 1.00 149.41 ? 80   LEU A C   1 
ATOM   15400 O O   . LEU L  2 80   ? 157.366 101.110 142.285 1.00 147.97 ? 80   LEU A O   1 
ATOM   15401 C CB  . LEU L  2 80   ? 157.380 102.211 145.242 1.00 149.55 ? 80   LEU A CB  1 
ATOM   15402 C CG  . LEU L  2 80   ? 157.473 101.637 146.657 1.00 148.90 ? 80   LEU A CG  1 
ATOM   15403 C CD1 . LEU L  2 80   ? 157.105 102.692 147.689 1.00 147.79 ? 80   LEU A CD1 1 
ATOM   15404 C CD2 . LEU L  2 80   ? 156.585 100.412 146.800 1.00 148.11 ? 80   LEU A CD2 1 
ATOM   15405 N N   . GLN L  2 81   ? 158.359 103.133 142.235 1.00 149.47 ? 81   GLN A N   1 
ATOM   15406 C CA  . GLN L  2 81   ? 157.890 103.413 140.882 1.00 148.80 ? 81   GLN A CA  1 
ATOM   15407 C C   . GLN L  2 81   ? 158.524 102.484 139.855 1.00 147.92 ? 81   GLN A C   1 
ATOM   15408 O O   . GLN L  2 81   ? 157.893 102.162 138.842 1.00 146.47 ? 81   GLN A O   1 
ATOM   15409 C CB  . GLN L  2 81   ? 158.176 104.871 140.522 1.00 148.44 ? 81   GLN A CB  1 
ATOM   15410 C CG  . GLN L  2 81   ? 157.175 105.858 141.100 1.00 148.34 ? 81   GLN A CG  1 
ATOM   15411 C CD  . GLN L  2 81   ? 157.459 107.287 140.686 1.00 148.13 ? 81   GLN A CD  1 
ATOM   15412 O OE1 . GLN L  2 81   ? 158.364 107.549 139.894 1.00 147.05 ? 81   GLN A OE1 1 
ATOM   15413 N NE2 . GLN L  2 81   ? 156.685 108.224 141.221 1.00 147.69 ? 81   GLN A NE2 1 
ATOM   15414 N N   . LEU L  2 82   ? 159.757 102.045 140.094 1.00 144.46 ? 82   LEU A N   1 
ATOM   15415 C CA  . LEU L  2 82   ? 160.482 101.204 139.149 1.00 143.79 ? 82   LEU A CA  1 
ATOM   15416 C C   . LEU L  2 82   ? 160.206 99.717  139.335 1.00 142.63 ? 82   LEU A C   1 
ATOM   15417 O O   . LEU L  2 82   ? 160.771 98.904  138.595 1.00 141.88 ? 82   LEU A O   1 
ATOM   15418 C CB  . LEU L  2 82   ? 161.988 101.461 139.269 1.00 143.73 ? 82   LEU A CB  1 
ATOM   15419 C CG  . LEU L  2 82   ? 162.498 102.742 138.603 1.00 143.44 ? 82   LEU A CG  1 
ATOM   15420 C CD1 . LEU L  2 82   ? 163.858 103.132 139.160 1.00 142.85 ? 82   LEU A CD1 1 
ATOM   15421 C CD2 . LEU L  2 82   ? 162.566 102.576 137.091 1.00 142.33 ? 82   LEU A CD2 1 
ATOM   15422 N N   . VAL L  2 83   ? 159.356 99.341  140.287 1.00 128.03 ? 83   VAL A N   1 
ATOM   15423 C CA  . VAL L  2 83   ? 159.034 97.944  140.566 1.00 126.02 ? 83   VAL A CA  1 
ATOM   15424 C C   . VAL L  2 83   ? 157.635 97.671  140.034 1.00 125.41 ? 83   VAL A C   1 
ATOM   15425 O O   . VAL L  2 83   ? 156.669 98.337  140.429 1.00 125.12 ? 83   VAL A O   1 
ATOM   15426 C CB  . VAL L  2 83   ? 159.136 97.632  142.067 1.00 125.78 ? 83   VAL A CB  1 
ATOM   15427 C CG1 . VAL L  2 83   ? 158.402 96.334  142.411 1.00 123.86 ? 83   VAL A CG1 1 
ATOM   15428 C CG2 . VAL L  2 83   ? 160.600 97.554  142.480 1.00 124.97 ? 83   VAL A CG2 1 
ATOM   15429 N N   . ASP L  2 84   ? 157.529 96.692  139.142 1.00 107.65 ? 84   ASP A N   1 
ATOM   15430 C CA  . ASP L  2 84   ? 156.257 96.336  138.540 1.00 106.32 ? 84   ASP A CA  1 
ATOM   15431 C C   . ASP L  2 84   ? 155.396 95.546  139.522 1.00 106.87 ? 84   ASP A C   1 
ATOM   15432 O O   . ASP L  2 84   ? 155.884 94.961  140.492 1.00 104.53 ? 84   ASP A O   1 
ATOM   15433 C CB  . ASP L  2 84   ? 156.482 95.515  137.269 1.00 105.35 ? 84   ASP A CB  1 
ATOM   15434 C CG  . ASP L  2 84   ? 155.282 95.534  136.343 1.00 106.97 ? 84   ASP A CG  1 
ATOM   15435 O OD1 . ASP L  2 84   ? 154.221 95.004  136.734 1.00 105.39 ? 84   ASP A OD1 1 
ATOM   15436 O OD2 . ASP L  2 84   ? 155.400 96.076  135.225 1.00 106.89 ? 84   ASP A OD2 1 
ATOM   15437 N N   . ASP L  2 85   ? 154.087 95.547  139.259 1.00 97.07  ? 85   ASP A N   1 
ATOM   15438 C CA  . ASP L  2 85   ? 153.185 94.699  140.029 1.00 94.27  ? 85   ASP A CA  1 
ATOM   15439 C C   . ASP L  2 85   ? 153.417 93.227  139.723 1.00 92.99  ? 85   ASP A C   1 
ATOM   15440 O O   . ASP L  2 85   ? 153.269 92.377  140.609 1.00 92.12  ? 85   ASP A O   1 
ATOM   15441 C CB  . ASP L  2 85   ? 151.732 95.077  139.737 1.00 93.90  ? 85   ASP A CB  1 
ATOM   15442 C CG  . ASP L  2 85   ? 151.293 96.334  140.466 1.00 94.36  ? 85   ASP A CG  1 
ATOM   15443 O OD1 . ASP L  2 85   ? 152.111 96.927  141.199 1.00 94.13  ? 85   ASP A OD1 1 
ATOM   15444 O OD2 . ASP L  2 85   ? 150.119 96.732  140.305 1.00 91.22  ? 85   ASP A OD2 1 
ATOM   15445 N N   . ARG L  2 86   ? 153.784 92.908  138.479 1.00 84.89  ? 86   ARG A N   1 
ATOM   15446 C CA  . ARG L  2 86   ? 153.957 91.514  138.083 1.00 86.16  ? 86   ARG A CA  1 
ATOM   15447 C C   . ARG L  2 86   ? 155.087 90.848  138.860 1.00 87.83  ? 86   ARG A C   1 
ATOM   15448 O O   . ARG L  2 86   ? 154.952 89.699  139.291 1.00 85.54  ? 86   ARG A O   1 
ATOM   15449 C CB  . ARG L  2 86   ? 154.216 91.434  136.577 1.00 83.69  ? 86   ARG A CB  1 
ATOM   15450 C CG  . ARG L  2 86   ? 154.535 90.036  136.041 1.00 86.13  ? 86   ARG A CG  1 
ATOM   15451 C CD  . ARG L  2 86   ? 153.422 89.036  136.320 1.00 86.31  ? 86   ARG A CD  1 
ATOM   15452 N NE  . ARG L  2 86   ? 152.128 89.493  135.821 1.00 86.69  ? 86   ARG A NE  1 
ATOM   15453 C CZ  . ARG L  2 86   ? 151.588 89.153  134.656 1.00 85.95  ? 86   ARG A CZ  1 
ATOM   15454 N NH1 . ARG L  2 86   ? 152.219 88.370  133.794 1.00 84.85  ? 86   ARG A NH1 1 
ATOM   15455 N NH2 . ARG L  2 86   ? 150.382 89.617  134.343 1.00 83.14  ? 86   ARG A NH2 1 
ATOM   15456 N N   . GLU L  2 87   ? 156.213 91.542  139.040 1.00 100.45 ? 87   GLU A N   1 
ATOM   15457 C CA  . GLU L  2 87   ? 157.348 90.914  139.710 1.00 101.35 ? 87   GLU A CA  1 
ATOM   15458 C C   . GLU L  2 87   ? 157.053 90.661  141.183 1.00 99.51  ? 87   GLU A C   1 
ATOM   15459 O O   . GLU L  2 87   ? 157.376 89.590  141.710 1.00 99.53  ? 87   GLU A O   1 
ATOM   15460 C CB  . GLU L  2 87   ? 158.609 91.768  139.543 1.00 102.17 ? 87   GLU A CB  1 
ATOM   15461 C CG  . GLU L  2 87   ? 158.521 93.184  140.086 1.00 103.07 ? 87   GLU A CG  1 
ATOM   15462 C CD  . GLU L  2 87   ? 159.788 93.978  139.827 1.00 103.81 ? 87   GLU A CD  1 
ATOM   15463 O OE1 . GLU L  2 87   ? 160.114 94.207  138.643 1.00 101.43 ? 87   GLU A OE1 1 
ATOM   15464 O OE2 . GLU L  2 87   ? 160.461 94.365  140.805 1.00 104.11 ? 87   GLU A OE2 1 
ATOM   15465 N N   . ARG L  2 88   ? 156.432 91.625  141.868 1.00 90.61  ? 88   ARG A N   1 
ATOM   15466 C CA  . ARG L  2 88   ? 156.078 91.404  143.266 1.00 91.78  ? 88   ARG A CA  1 
ATOM   15467 C C   . ARG L  2 88   ? 155.013 90.321  143.395 1.00 90.49  ? 88   ARG A C   1 
ATOM   15468 O O   . ARG L  2 88   ? 155.034 89.531  144.347 1.00 91.88  ? 88   ARG A O   1 
ATOM   15469 C CB  . ARG L  2 88   ? 155.614 92.711  143.912 1.00 90.82  ? 88   ARG A CB  1 
ATOM   15470 C CG  . ARG L  2 88   ? 154.401 93.353  143.265 1.00 90.55  ? 88   ARG A CG  1 
ATOM   15471 C CD  . ARG L  2 88   ? 154.008 94.643  143.973 1.00 92.72  ? 88   ARG A CD  1 
ATOM   15472 N NE  . ARG L  2 88   ? 153.598 94.406  145.357 1.00 93.00  ? 88   ARG A NE  1 
ATOM   15473 C CZ  . ARG L  2 88   ? 152.454 94.789  145.915 1.00 93.62  ? 88   ARG A CZ  1 
ATOM   15474 N NH1 . ARG L  2 88   ? 151.539 95.478  145.245 1.00 92.64  ? 88   ARG A NH1 1 
ATOM   15475 N NH2 . ARG L  2 88   ? 152.219 94.478  147.186 1.00 91.65  ? 88   ARG A NH2 1 
ATOM   15476 N N   . GLN L  2 89   ? 154.083 90.254  142.441 1.00 80.85  ? 89   GLN A N   1 
ATOM   15477 C CA  . GLN L  2 89   ? 153.107 89.170  142.449 1.00 80.92  ? 89   GLN A CA  1 
ATOM   15478 C C   . GLN L  2 89   ? 153.795 87.818  142.303 1.00 83.38  ? 89   GLN A C   1 
ATOM   15479 O O   . GLN L  2 89   ? 153.462 86.861  143.009 1.00 81.15  ? 89   GLN A O   1 
ATOM   15480 C CB  . GLN L  2 89   ? 152.080 89.372  141.334 1.00 78.90  ? 89   GLN A CB  1 
ATOM   15481 C CG  . GLN L  2 89   ? 151.249 88.128  141.041 1.00 79.08  ? 89   GLN A CG  1 
ATOM   15482 C CD  . GLN L  2 89   ? 149.983 88.436  140.276 1.00 78.53  ? 89   GLN A CD  1 
ATOM   15483 O OE1 . GLN L  2 89   ? 149.100 89.135  140.772 1.00 76.03  ? 89   GLN A OE1 1 
ATOM   15484 N NE2 . GLN L  2 89   ? 149.883 87.910  139.062 1.00 79.76  ? 89   GLN A NE2 1 
ATOM   15485 N N   . GLN L  2 90   ? 154.749 87.715  141.377 1.00 89.24  ? 90   GLN A N   1 
ATOM   15486 C CA  . GLN L  2 90   ? 155.453 86.451  141.187 1.00 89.38  ? 90   GLN A CA  1 
ATOM   15487 C C   . GLN L  2 90   ? 156.275 86.098  142.419 1.00 89.22  ? 90   GLN A C   1 
ATOM   15488 O O   . GLN L  2 90   ? 156.417 84.921  142.767 1.00 87.94  ? 90   GLN A O   1 
ATOM   15489 C CB  . GLN L  2 90   ? 156.339 86.525  139.942 1.00 86.80  ? 90   GLN A CB  1 
ATOM   15490 C CG  . GLN L  2 90   ? 157.148 85.261  139.657 1.00 88.32  ? 90   GLN A CG  1 
ATOM   15491 C CD  . GLN L  2 90   ? 156.283 84.017  139.574 1.00 90.58  ? 90   GLN A CD  1 
ATOM   15492 O OE1 . GLN L  2 90   ? 155.389 83.925  138.732 1.00 87.95  ? 90   GLN A OE1 1 
ATOM   15493 N NE2 . GLN L  2 90   ? 156.542 83.055  140.453 1.00 89.57  ? 90   GLN A NE2 1 
ATOM   15494 N N   . ARG L  2 91   ? 156.825 87.107  143.093 1.00 91.51  ? 91   ARG A N   1 
ATOM   15495 C CA  . ARG L  2 91   ? 157.544 86.863  144.338 1.00 92.10  ? 91   ARG A CA  1 
ATOM   15496 C C   . ARG L  2 91   ? 156.599 86.328  145.411 1.00 92.04  ? 91   ARG A C   1 
ATOM   15497 O O   . ARG L  2 91   ? 156.962 85.439  146.194 1.00 91.54  ? 91   ARG A O   1 
ATOM   15498 C CB  . ARG L  2 91   ? 158.217 88.159  144.784 1.00 91.22  ? 91   ARG A CB  1 
ATOM   15499 C CG  . ARG L  2 91   ? 159.155 88.035  145.982 1.00 91.58  ? 91   ARG A CG  1 
ATOM   15500 C CD  . ARG L  2 91   ? 159.709 89.396  146.478 1.00 93.89  ? 91   ARG A CD  1 
ATOM   15501 N NE  . ARG L  2 91   ? 160.005 90.430  145.481 1.00 95.54  ? 91   ARG A NE  1 
ATOM   15502 C CZ  . ARG L  2 91   ? 160.625 90.263  144.316 1.00 93.50  ? 91   ARG A CZ  1 
ATOM   15503 N NH1 . ARG L  2 91   ? 161.210 89.122  143.988 1.00 92.88  ? 91   ARG A NH1 1 
ATOM   15504 N NH2 . ARG L  2 91   ? 160.686 91.285  143.466 1.00 90.52  ? 91   ARG A NH2 1 
ATOM   15505 N N   . ALA L  2 92   ? 155.376 86.856  145.458 1.00 84.38  ? 92   ALA A N   1 
ATOM   15506 C CA  . ALA L  2 92   ? 154.384 86.335  146.391 1.00 83.26  ? 92   ALA A CA  1 
ATOM   15507 C C   . ALA L  2 92   ? 153.992 84.901  146.043 1.00 83.61  ? 92   ALA A C   1 
ATOM   15508 O O   . ALA L  2 92   ? 153.793 84.072  146.938 1.00 86.05  ? 92   ALA A O   1 
ATOM   15509 C CB  . ALA L  2 92   ? 153.160 87.245  146.408 1.00 81.96  ? 92   ALA A CB  1 
ATOM   15510 N N   . LEU L  2 93   ? 153.857 84.592  144.751 1.00 79.94  ? 93   LEU A N   1 
ATOM   15511 C CA  . LEU L  2 93   ? 153.650 83.199  144.355 1.00 81.66  ? 93   LEU A CA  1 
ATOM   15512 C C   . LEU L  2 93   ? 154.817 82.314  144.772 1.00 82.82  ? 93   LEU A C   1 
ATOM   15513 O O   . LEU L  2 93   ? 154.610 81.154  145.139 1.00 82.68  ? 93   LEU A O   1 
ATOM   15514 C CB  . LEU L  2 93   ? 153.419 83.073  142.848 1.00 81.29  ? 93   LEU A CB  1 
ATOM   15515 C CG  . LEU L  2 93   ? 152.027 83.387  142.285 1.00 81.37  ? 93   LEU A CG  1 
ATOM   15516 C CD1 . LEU L  2 93   ? 151.885 84.748  141.612 1.00 80.27  ? 93   LEU A CD1 1 
ATOM   15517 C CD2 . LEU L  2 93   ? 151.667 82.271  141.308 1.00 80.57  ? 93   LEU A CD2 1 
ATOM   15518 N N   . ASP L  2 94   ? 156.044 82.829  144.706 1.00 89.12  ? 94   ASP A N   1 
ATOM   15519 C CA  . ASP L  2 94   ? 157.185 82.065  145.199 1.00 90.37  ? 94   ASP A CA  1 
ATOM   15520 C C   . ASP L  2 94   ? 157.043 81.791  146.691 1.00 88.72  ? 94   ASP A C   1 
ATOM   15521 O O   . ASP L  2 94   ? 157.304 80.676  147.160 1.00 88.05  ? 94   ASP A O   1 
ATOM   15522 C CB  . ASP L  2 94   ? 158.487 82.817  144.914 1.00 90.38  ? 94   ASP A CB  1 
ATOM   15523 C CG  . ASP L  2 94   ? 159.029 82.563  143.515 1.00 93.33  ? 94   ASP A CG  1 
ATOM   15524 O OD1 . ASP L  2 94   ? 158.504 81.681  142.804 1.00 91.00  ? 94   ASP A OD1 1 
ATOM   15525 O OD2 . ASP L  2 94   ? 159.993 83.254  143.125 1.00 92.36  ? 94   ASP A OD2 1 
ATOM   15526 N N   . TRP L  2 95   ? 156.622 82.804  147.452 1.00 82.72  ? 95   TRP A N   1 
ATOM   15527 C CA  . TRP L  2 95   ? 156.376 82.604  148.878 1.00 79.82  ? 95   TRP A CA  1 
ATOM   15528 C C   . TRP L  2 95   ? 155.324 81.526  149.106 1.00 78.46  ? 95   TRP A C   1 
ATOM   15529 O O   . TRP L  2 95   ? 155.496 80.648  149.960 1.00 77.23  ? 95   TRP A O   1 
ATOM   15530 C CB  . TRP L  2 95   ? 155.931 83.915  149.530 1.00 79.85  ? 95   TRP A CB  1 
ATOM   15531 C CG  . TRP L  2 95   ? 155.078 83.713  150.756 1.00 82.33  ? 95   TRP A CG  1 
ATOM   15532 C CD1 . TRP L  2 95   ? 155.515 83.458  152.023 1.00 80.51  ? 95   TRP A CD1 1 
ATOM   15533 C CD2 . TRP L  2 95   ? 153.645 83.749  150.828 1.00 83.02  ? 95   TRP A CD2 1 
ATOM   15534 N NE1 . TRP L  2 95   ? 154.446 83.333  152.877 1.00 79.02  ? 95   TRP A NE1 1 
ATOM   15535 C CE2 . TRP L  2 95   ? 153.288 83.505  152.167 1.00 79.87  ? 95   TRP A CE2 1 
ATOM   15536 C CE3 . TRP L  2 95   ? 152.631 83.961  149.888 1.00 81.70  ? 95   TRP A CE3 1 
ATOM   15537 C CZ2 . TRP L  2 95   ? 151.962 83.471  152.591 1.00 76.02  ? 95   TRP A CZ2 1 
ATOM   15538 C CZ3 . TRP L  2 95   ? 151.317 83.925  150.312 1.00 81.11  ? 95   TRP A CZ3 1 
ATOM   15539 C CH2 . TRP L  2 95   ? 150.994 83.682  151.649 1.00 77.21  ? 95   TRP A CH2 1 
ATOM   15540 N N   . ALA L  2 96   ? 154.227 81.581  148.351 1.00 76.46  ? 96   ALA A N   1 
ATOM   15541 C CA  . ALA L  2 96   ? 153.163 80.593  148.510 1.00 77.64  ? 96   ALA A CA  1 
ATOM   15542 C C   . ALA L  2 96   ? 153.651 79.194  148.160 1.00 80.41  ? 96   ALA A C   1 
ATOM   15543 O O   . ALA L  2 96   ? 153.284 78.218  148.823 1.00 79.70  ? 96   ALA A O   1 
ATOM   15544 C CB  . ALA L  2 96   ? 151.963 80.972  147.644 1.00 76.52  ? 96   ALA A CB  1 
ATOM   15545 N N   . ARG L  2 97   ? 154.472 79.079  147.116 1.00 86.03  ? 97   ARG A N   1 
ATOM   15546 C CA  . ARG L  2 97   ? 155.019 77.781  146.738 1.00 85.02  ? 97   ARG A CA  1 
ATOM   15547 C C   . ARG L  2 97   ? 155.927 77.234  147.831 1.00 84.31  ? 97   ARG A C   1 
ATOM   15548 O O   . ARG L  2 97   ? 155.910 76.035  148.127 1.00 82.22  ? 97   ARG A O   1 
ATOM   15549 C CB  . ARG L  2 97   ? 155.776 77.904  145.416 1.00 82.88  ? 97   ARG A CB  1 
ATOM   15550 C CG  . ARG L  2 97   ? 156.104 76.568  144.761 1.00 80.87  ? 97   ARG A CG  1 
ATOM   15551 C CD  . ARG L  2 97   ? 156.935 76.733  143.494 1.00 82.72  ? 97   ARG A CD  1 
ATOM   15552 N NE  . ARG L  2 97   ? 156.493 77.859  142.674 1.00 85.66  ? 97   ARG A NE  1 
ATOM   15553 C CZ  . ARG L  2 97   ? 157.169 78.984  142.463 1.00 87.68  ? 97   ARG A CZ  1 
ATOM   15554 N NH1 . ARG L  2 97   ? 158.352 79.209  143.016 1.00 85.49  ? 97   ARG A NH1 1 
ATOM   15555 N NH2 . ARG L  2 97   ? 156.639 79.919  141.681 1.00 87.22  ? 97   ARG A NH2 1 
ATOM   15556 N N   . GLN L  2 98   ? 156.737 78.103  148.439 1.00 88.73  ? 98   GLN A N   1 
ATOM   15557 C CA  . GLN L  2 98   ? 157.601 77.664  149.532 1.00 88.95  ? 98   GLN A CA  1 
ATOM   15558 C C   . GLN L  2 98   ? 156.779 77.199  150.729 1.00 90.13  ? 98   GLN A C   1 
ATOM   15559 O O   . GLN L  2 98   ? 157.151 76.242  151.417 1.00 91.77  ? 98   GLN A O   1 
ATOM   15560 C CB  . GLN L  2 98   ? 158.557 78.786  149.936 1.00 88.53  ? 98   GLN A CB  1 
ATOM   15561 C CG  . GLN L  2 98   ? 159.604 79.110  148.884 1.00 89.46  ? 98   GLN A CG  1 
ATOM   15562 C CD  . GLN L  2 98   ? 160.440 80.321  149.242 1.00 91.69  ? 98   GLN A CD  1 
ATOM   15563 O OE1 . GLN L  2 98   ? 160.286 80.901  150.316 1.00 89.47  ? 98   GLN A OE1 1 
ATOM   15564 N NE2 . GLN L  2 98   ? 161.335 80.708  148.340 1.00 90.15  ? 98   GLN A NE2 1 
ATOM   15565 N N   . GLN L  2 99   ? 155.659 77.869  150.996 1.00 83.82  ? 99   GLN A N   1 
ATOM   15566 C CA  . GLN L  2 99   ? 154.816 77.509  152.130 1.00 81.72  ? 99   GLN A CA  1 
ATOM   15567 C C   . GLN L  2 99   ? 153.879 76.345  151.833 1.00 83.70  ? 99   GLN A C   1 
ATOM   15568 O O   . GLN L  2 99   ? 153.101 75.966  152.716 1.00 82.43  ? 99   GLN A O   1 
ATOM   15569 C CB  . GLN L  2 99   ? 154.006 78.724  152.582 1.00 81.42  ? 99   GLN A CB  1 
ATOM   15570 C CG  . GLN L  2 99   ? 154.875 79.850  153.145 1.00 82.41  ? 99   GLN A CG  1 
ATOM   15571 C CD  . GLN L  2 99   ? 154.418 80.375  154.500 1.00 84.71  ? 99   GLN A CD  1 
ATOM   15572 O OE1 . GLN L  2 99   ? 153.356 80.014  155.006 1.00 85.89  ? 99   GLN A OE1 1 
ATOM   15573 N NE2 . GLN L  2 99   ? 155.236 81.233  155.097 1.00 84.42  ? 99   GLN A NE2 1 
ATOM   15574 N N   . LYS L  2 100  ? 153.932 75.772  150.629 1.00 86.82  ? 100  LYS A N   1 
ATOM   15575 C CA  . LYS L  2 100  ? 153.148 74.584  150.281 1.00 86.53  ? 100  LYS A CA  1 
ATOM   15576 C C   . LYS L  2 100  ? 151.650 74.829  150.464 1.00 85.25  ? 100  LYS A C   1 
ATOM   15577 O O   . LYS L  2 100  ? 150.928 73.997  151.017 1.00 81.58  ? 100  LYS A O   1 
ATOM   15578 C CB  . LYS L  2 100  ? 153.598 73.358  151.087 1.00 86.60  ? 100  LYS A CB  1 
ATOM   15579 C CG  . LYS L  2 100  ? 155.083 73.310  151.504 1.00 86.80  ? 100  LYS A CG  1 
ATOM   15580 C CD  . LYS L  2 100  ? 156.082 73.572  150.364 1.00 87.46  ? 100  LYS A CD  1 
ATOM   15581 C CE  . LYS L  2 100  ? 155.886 72.677  149.140 1.00 86.34  ? 100  LYS A CE  1 
ATOM   15582 N NZ  . LYS L  2 100  ? 155.494 71.270  149.455 1.00 87.08  ? 100  LYS A NZ  1 
ATOM   15583 N N   . LEU L  2 101  ? 151.179 75.977  149.989 1.00 78.18  ? 101  LEU A N   1 
ATOM   15584 C CA  . LEU L  2 101  ? 149.760 76.293  150.041 1.00 73.93  ? 101  LEU A CA  1 
ATOM   15585 C C   . LEU L  2 101  ? 149.026 75.604  148.898 1.00 73.73  ? 101  LEU A C   1 
ATOM   15586 O O   . LEU L  2 101  ? 149.516 75.555  147.767 1.00 73.97  ? 101  LEU A O   1 
ATOM   15587 C CB  . LEU L  2 101  ? 149.549 77.804  149.967 1.00 71.02  ? 101  LEU A CB  1 
ATOM   15588 C CG  . LEU L  2 101  ? 150.004 78.594  151.195 1.00 74.97  ? 101  LEU A CG  1 
ATOM   15589 C CD1 . LEU L  2 101  ? 149.993 80.084  150.904 1.00 77.53  ? 101  LEU A CD1 1 
ATOM   15590 C CD2 . LEU L  2 101  ? 149.131 78.278  152.399 1.00 77.82  ? 101  LEU A CD2 1 
ATOM   15591 N N   . ALA L  2 102  ? 147.846 75.060  149.203 1.00 73.30  ? 102  ALA A N   1 
ATOM   15592 C CA  . ALA L  2 102  ? 147.080 74.344  148.188 1.00 71.82  ? 102  ALA A CA  1 
ATOM   15593 C C   . ALA L  2 102  ? 146.632 75.279  147.072 1.00 73.30  ? 102  ALA A C   1 
ATOM   15594 O O   . ALA L  2 102  ? 146.758 74.948  145.887 1.00 74.00  ? 102  ALA A O   1 
ATOM   15595 C CB  . ALA L  2 102  ? 145.874 73.659  148.831 1.00 70.40  ? 102  ALA A CB  1 
ATOM   15596 N N   . TYR L  2 103  ? 146.119 76.454  147.431 1.00 70.84  ? 103  TYR A N   1 
ATOM   15597 C CA  . TYR L  2 103  ? 145.573 77.408  146.476 1.00 62.72  ? 103  TYR A CA  1 
ATOM   15598 C C   . TYR L  2 103  ? 146.104 78.799  146.780 1.00 64.13  ? 103  TYR A C   1 
ATOM   15599 O O   . TYR L  2 103  ? 146.513 79.103  147.903 1.00 72.39  ? 103  TYR A O   1 
ATOM   15600 C CB  . TYR L  2 103  ? 144.038 77.433  146.515 1.00 63.46  ? 103  TYR A CB  1 
ATOM   15601 C CG  . TYR L  2 103  ? 143.368 76.116  146.190 1.00 65.36  ? 103  TYR A CG  1 
ATOM   15602 C CD1 . TYR L  2 103  ? 143.861 75.285  145.195 1.00 70.04  ? 103  TYR A CD1 1 
ATOM   15603 C CD2 . TYR L  2 103  ? 142.239 75.707  146.882 1.00 69.69  ? 103  TYR A CD2 1 
ATOM   15604 C CE1 . TYR L  2 103  ? 143.247 74.086  144.900 1.00 69.75  ? 103  TYR A CE1 1 
ATOM   15605 C CE2 . TYR L  2 103  ? 141.620 74.509  146.594 1.00 69.91  ? 103  TYR A CE2 1 
ATOM   15606 C CZ  . TYR L  2 103  ? 142.127 73.703  145.602 1.00 69.88  ? 103  TYR A CZ  1 
ATOM   15607 O OH  . TYR L  2 103  ? 141.512 72.509  145.311 1.00 76.14  ? 103  TYR A OH  1 
ATOM   15608 N N   . VAL L  2 104  ? 146.093 79.644  145.754 1.00 58.74  ? 104  VAL A N   1 
ATOM   15609 C CA  . VAL L  2 104  ? 146.430 81.058  145.877 1.00 58.81  ? 104  VAL A CA  1 
ATOM   15610 C C   . VAL L  2 104  ? 145.373 81.859  145.134 1.00 61.90  ? 104  VAL A C   1 
ATOM   15611 O O   . VAL L  2 104  ? 145.072 81.567  143.973 1.00 68.34  ? 104  VAL A O   1 
ATOM   15612 C CB  . VAL L  2 104  ? 147.837 81.361  145.327 1.00 56.21  ? 104  VAL A CB  1 
ATOM   15613 C CG1 . VAL L  2 104  ? 148.005 82.840  145.027 1.00 63.24  ? 104  VAL A CG1 1 
ATOM   15614 C CG2 . VAL L  2 104  ? 148.882 80.928  146.328 1.00 63.43  ? 104  VAL A CG2 1 
ATOM   15615 N N   . VAL L  2 105  ? 144.814 82.865  145.798 1.00 59.16  ? 105  VAL A N   1 
ATOM   15616 C CA  . VAL L  2 105  ? 143.836 83.759  145.191 1.00 54.71  ? 105  VAL A CA  1 
ATOM   15617 C C   . VAL L  2 105  ? 144.569 85.004  144.717 1.00 56.61  ? 105  VAL A C   1 
ATOM   15618 O O   . VAL L  2 105  ? 145.253 85.672  145.502 1.00 60.14  ? 105  VAL A O   1 
ATOM   15619 C CB  . VAL L  2 105  ? 142.709 84.121  146.170 1.00 56.60  ? 105  VAL A CB  1 
ATOM   15620 C CG1 . VAL L  2 105  ? 141.662 84.978  145.471 1.00 56.94  ? 105  VAL A CG1 1 
ATOM   15621 C CG2 . VAL L  2 105  ? 142.079 82.863  146.738 1.00 61.80  ? 105  VAL A CG2 1 
ATOM   15622 N N   . THR L  2 106  ? 144.422 85.311  143.433 1.00 57.72  ? 106  THR A N   1 
ATOM   15623 C CA  . THR L  2 106  ? 145.007 86.492  142.822 1.00 58.01  ? 106  THR A CA  1 
ATOM   15624 C C   . THR L  2 106  ? 143.963 87.126  141.917 1.00 55.56  ? 106  THR A C   1 
ATOM   15625 O O   . THR L  2 106  ? 142.806 86.696  141.866 1.00 59.46  ? 106  THR A O   1 
ATOM   15626 C CB  . THR L  2 106  ? 146.301 86.140  142.069 1.00 60.08  ? 106  THR A CB  1 
ATOM   15627 O OG1 . THR L  2 106  ? 147.149 87.295  142.001 1.00 67.82  ? 106  THR A OG1 1 
ATOM   15628 C CG2 . THR L  2 106  ? 146.021 85.606  140.671 1.00 62.69  ? 106  THR A CG2 1 
ATOM   15629 N N   . GLY L  2 107  ? 144.372 88.163  141.201 1.00 47.02  ? 107  GLY A N   1 
ATOM   15630 C CA  . GLY L  2 107  ? 143.462 88.844  140.310 1.00 43.65  ? 107  GLY A CA  1 
ATOM   15631 C C   . GLY L  2 107  ? 144.092 90.108  139.769 1.00 48.20  ? 107  GLY A C   1 
ATOM   15632 O O   . GLY L  2 107  ? 145.300 90.325  139.888 1.00 50.69  ? 107  GLY A O   1 
ATOM   15633 N N   . SER L  2 108  ? 143.244 90.939  139.173 1.00 48.72  ? 108  SER A N   1 
ATOM   15634 C CA  . SER L  2 108  ? 143.685 92.209  138.626 1.00 45.51  ? 108  SER A CA  1 
ATOM   15635 C C   . SER L  2 108  ? 142.532 93.195  138.679 1.00 38.94  ? 108  SER A C   1 
ATOM   15636 O O   . SER L  2 108  ? 141.361 92.812  138.721 1.00 41.19  ? 108  SER A O   1 
ATOM   15637 C CB  . SER L  2 108  ? 144.193 92.054  137.189 1.00 46.14  ? 108  SER A CB  1 
ATOM   15638 O OG  . SER L  2 108  ? 143.183 91.518  136.357 1.00 52.49  ? 108  SER A OG  1 
ATOM   15639 N N   . VAL L  2 109  ? 142.883 94.477  138.681 1.00 36.98  ? 109  VAL A N   1 
ATOM   15640 C CA  . VAL L  2 109  ? 141.920 95.570  138.645 1.00 44.08  ? 109  VAL A CA  1 
ATOM   15641 C C   . VAL L  2 109  ? 142.047 96.242  137.287 1.00 34.26  ? 109  VAL A C   1 
ATOM   15642 O O   . VAL L  2 109  ? 143.094 96.818  136.968 1.00 48.35  ? 109  VAL A O   1 
ATOM   15643 C CB  . VAL L  2 109  ? 142.154 96.572  139.786 1.00 43.01  ? 109  VAL A CB  1 
ATOM   15644 C CG1 . VAL L  2 109  ? 141.260 97.788  139.619 1.00 42.29  ? 109  VAL A CG1 1 
ATOM   15645 C CG2 . VAL L  2 109  ? 141.910 95.909  141.130 1.00 35.85  ? 109  VAL A CG2 1 
ATOM   15646 N N   . GLU L  2 110  ? 140.985 96.167  136.491 1.00 32.08  ? 110  GLU A N   1 
ATOM   15647 C CA  . GLU L  2 110  ? 140.976 96.770  135.166 1.00 37.16  ? 110  GLU A CA  1 
ATOM   15648 C C   . GLU L  2 110  ? 140.371 98.162  135.162 1.00 38.34  ? 110  GLU A C   1 
ATOM   15649 O O   . GLU L  2 110  ? 140.712 98.977  134.299 1.00 52.78  ? 110  GLU A O   1 
ATOM   15650 C CB  . GLU L  2 110  ? 140.202 95.882  134.189 1.00 35.87  ? 110  GLU A CB  1 
ATOM   15651 C CG  . GLU L  2 110  ? 140.958 94.640  133.748 1.00 43.04  ? 110  GLU A CG  1 
ATOM   15652 C CD  . GLU L  2 110  ? 140.639 93.433  134.601 1.00 45.50  ? 110  GLU A CD  1 
ATOM   15653 O OE1 . GLU L  2 110  ? 139.448 93.073  134.699 1.00 53.03  ? 110  GLU A OE1 1 
ATOM   15654 O OE2 . GLU L  2 110  ? 141.578 92.843  135.172 1.00 50.23  ? 110  GLU A OE2 1 
ATOM   15655 N N   . GLU L  2 111  ? 139.482 98.458  136.105 1.00 36.71  ? 111  GLU A N   1 
ATOM   15656 C CA  . GLU L  2 111  ? 138.818 99.751  136.151 1.00 33.66  ? 111  GLU A CA  1 
ATOM   15657 C C   . GLU L  2 111  ? 138.512 100.093 137.597 1.00 39.12  ? 111  GLU A C   1 
ATOM   15658 O O   . GLU L  2 111  ? 137.986 99.255  138.334 1.00 44.10  ? 111  GLU A O   1 
ATOM   15659 C CB  . GLU L  2 111  ? 137.533 99.733  135.322 1.00 38.02  ? 111  GLU A CB  1 
ATOM   15660 C CG  . GLU L  2 111  ? 137.023 101.103 134.944 1.00 41.35  ? 111  GLU A CG  1 
ATOM   15661 C CD  . GLU L  2 111  ? 135.824 101.031 134.034 1.00 46.84  ? 111  GLU A CD  1 
ATOM   15662 O OE1 . GLU L  2 111  ? 135.165 99.972  134.011 1.00 49.42  ? 111  GLU A OE1 1 
ATOM   15663 O OE2 . GLU L  2 111  ? 135.542 102.028 133.338 1.00 51.36  ? 111  GLU A OE2 1 
ATOM   15664 N N   . TRP L  2 112  ? 138.869 101.309 138.005 1.00 33.41  ? 112  TRP A N   1 
ATOM   15665 C CA  . TRP L  2 112  ? 138.530 101.806 139.339 1.00 25.63  ? 112  TRP A CA  1 
ATOM   15666 C C   . TRP L  2 112  ? 138.414 103.328 139.228 1.00 35.27  ? 112  TRP A C   1 
ATOM   15667 O O   . TRP L  2 112  ? 139.401 104.048 139.383 1.00 46.12  ? 112  TRP A O   1 
ATOM   15668 C CB  . TRP L  2 112  ? 139.584 101.386 140.351 1.00 33.63  ? 112  TRP A CB  1 
ATOM   15669 C CG  . TRP L  2 112  ? 139.181 101.540 141.780 1.00 28.94  ? 112  TRP A CG  1 
ATOM   15670 C CD1 . TRP L  2 112  ? 139.050 102.703 142.474 1.00 27.83  ? 112  TRP A CD1 1 
ATOM   15671 C CD2 . TRP L  2 112  ? 138.874 100.487 142.698 1.00 31.08  ? 112  TRP A CD2 1 
ATOM   15672 N NE1 . TRP L  2 112  ? 138.674 102.442 143.766 1.00 31.67  ? 112  TRP A NE1 1 
ATOM   15673 C CE2 . TRP L  2 112  ? 138.561 101.088 143.930 1.00 33.13  ? 112  TRP A CE2 1 
ATOM   15674 C CE3 . TRP L  2 112  ? 138.834 99.094  142.596 1.00 32.31  ? 112  TRP A CE3 1 
ATOM   15675 C CZ2 . TRP L  2 112  ? 138.208 100.345 145.051 1.00 34.24  ? 112  TRP A CZ2 1 
ATOM   15676 C CZ3 . TRP L  2 112  ? 138.485 98.360  143.708 1.00 31.79  ? 112  TRP A CZ3 1 
ATOM   15677 C CH2 . TRP L  2 112  ? 138.177 98.986  144.920 1.00 39.36  ? 112  TRP A CH2 1 
ATOM   15678 N N   . GLN L  2 113  ? 137.202 103.807 138.970 1.00 30.12  ? 113  GLN A N   1 
ATOM   15679 C CA  . GLN L  2 113  ? 137.006 105.236 138.769 1.00 32.35  ? 113  GLN A CA  1 
ATOM   15680 C C   . GLN L  2 113  ? 135.522 105.560 138.806 1.00 23.95  ? 113  GLN A C   1 
ATOM   15681 O O   . GLN L  2 113  ? 134.671 104.699 138.572 1.00 30.71  ? 113  GLN A O   1 
ATOM   15682 C CB  . GLN L  2 113  ? 137.620 105.703 137.442 1.00 33.60  ? 113  GLN A CB  1 
ATOM   15683 C CG  . GLN L  2 113  ? 136.942 105.146 136.192 1.00 34.86  ? 113  GLN A CG  1 
ATOM   15684 C CD  . GLN L  2 113  ? 137.578 105.642 134.912 1.00 39.27  ? 113  GLN A CD  1 
ATOM   15685 O OE1 . GLN L  2 113  ? 137.426 106.805 134.542 1.00 44.42  ? 113  GLN A OE1 1 
ATOM   15686 N NE2 . GLN L  2 113  ? 138.289 104.760 134.224 1.00 46.35  ? 113  GLN A NE2 1 
ATOM   15687 N N   . TYR L  2 114  ? 135.230 106.822 139.103 1.00 31.31  ? 114  TYR A N   1 
ATOM   15688 C CA  . TYR L  2 114  ? 133.908 107.384 138.883 1.00 25.39  ? 114  TYR A CA  1 
ATOM   15689 C C   . TYR L  2 114  ? 133.848 107.908 137.457 1.00 30.95  ? 114  TYR A C   1 
ATOM   15690 O O   . TYR L  2 114  ? 134.711 108.687 137.041 1.00 40.83  ? 114  TYR A O   1 
ATOM   15691 C CB  . TYR L  2 114  ? 133.615 108.510 139.874 1.00 26.90  ? 114  TYR A CB  1 
ATOM   15692 C CG  . TYR L  2 114  ? 133.368 108.046 141.287 1.00 22.09  ? 114  TYR A CG  1 
ATOM   15693 C CD1 . TYR L  2 114  ? 132.215 107.351 141.618 1.00 26.95  ? 114  TYR A CD1 1 
ATOM   15694 C CD2 . TYR L  2 114  ? 134.284 108.310 142.293 1.00 18.72  ? 114  TYR A CD2 1 
ATOM   15695 C CE1 . TYR L  2 114  ? 131.986 106.927 142.908 1.00 19.32  ? 114  TYR A CE1 1 
ATOM   15696 C CE2 . TYR L  2 114  ? 134.062 107.892 143.583 1.00 22.44  ? 114  TYR A CE2 1 
ATOM   15697 C CZ  . TYR L  2 114  ? 132.912 107.202 143.885 1.00 25.63  ? 114  TYR A CZ  1 
ATOM   15698 O OH  . TYR L  2 114  ? 132.691 106.784 145.174 1.00 38.47  ? 114  TYR A OH  1 
ATOM   15699 N N   . LYS L  2 115  ? 132.842 107.474 136.708 1.00 36.51  ? 115  LYS A N   1 
ATOM   15700 C CA  . LYS L  2 115  ? 132.742 107.868 135.312 1.00 29.33  ? 115  LYS A CA  1 
ATOM   15701 C C   . LYS L  2 115  ? 132.473 109.362 135.194 1.00 29.77  ? 115  LYS A C   1 
ATOM   15702 O O   . LYS L  2 115  ? 131.911 109.989 136.093 1.00 38.51  ? 115  LYS A O   1 
ATOM   15703 C CB  . LYS L  2 115  ? 131.635 107.082 134.613 1.00 30.50  ? 115  LYS A CB  1 
ATOM   15704 C CG  . LYS L  2 115  ? 132.066 105.696 134.155 1.00 27.81  ? 115  LYS A CG  1 
ATOM   15705 C CD  . LYS L  2 115  ? 130.899 104.854 133.656 1.00 32.66  ? 115  LYS A CD  1 
ATOM   15706 C CE  . LYS L  2 115  ? 130.141 105.529 132.527 1.00 34.60  ? 115  LYS A CE  1 
ATOM   15707 N NZ  . LYS L  2 115  ? 129.196 104.599 131.863 1.00 40.29  ? 115  LYS A NZ  1 
ATOM   15708 N N   . ASN L  2 116  ? 132.906 109.937 134.078 1.00 45.79  ? 116  ASN A N   1 
ATOM   15709 C CA  . ASN L  2 116  ? 132.582 111.318 133.770 1.00 37.03  ? 116  ASN A CA  1 
ATOM   15710 C C   . ASN L  2 116  ? 131.183 111.400 133.165 1.00 40.45  ? 116  ASN A C   1 
ATOM   15711 O O   . ASN L  2 116  ? 130.539 110.389 132.877 1.00 44.10  ? 116  ASN A O   1 
ATOM   15712 C CB  . ASN L  2 116  ? 133.614 111.912 132.814 1.00 30.24  ? 116  ASN A CB  1 
ATOM   15713 C CG  . ASN L  2 116  ? 134.986 112.043 133.442 1.00 41.26  ? 116  ASN A CG  1 
ATOM   15714 O OD1 . ASN L  2 116  ? 135.978 111.570 132.890 1.00 47.29  ? 116  ASN A OD1 1 
ATOM   15715 N ND2 . ASN L  2 116  ? 135.054 112.697 134.595 1.00 45.23  ? 116  ASN A ND2 1 
ATOM   15716 N N   . GLY L  2 117  ? 130.712 112.629 132.978 1.00 44.73  ? 117  GLY A N   1 
ATOM   15717 C CA  . GLY L  2 117  ? 129.384 112.861 132.447 1.00 52.31  ? 117  GLY A CA  1 
ATOM   15718 C C   . GLY L  2 117  ? 128.387 113.233 133.520 1.00 48.55  ? 117  GLY A C   1 
ATOM   15719 O O   . GLY L  2 117  ? 128.771 113.689 134.599 1.00 47.74  ? 117  GLY A O   1 
ATOM   15720 N N   . LEU L  2 118  ? 127.100 113.030 133.244 1.00 42.65  ? 118  LEU A N   1 
ATOM   15721 C CA  . LEU L  2 118  ? 126.061 113.531 134.137 1.00 35.22  ? 118  LEU A CA  1 
ATOM   15722 C C   . LEU L  2 118  ? 125.930 112.678 135.394 1.00 44.97  ? 118  LEU A C   1 
ATOM   15723 O O   . LEU L  2 118  ? 125.906 113.207 136.511 1.00 54.06  ? 118  LEU A O   1 
ATOM   15724 C CB  . LEU L  2 118  ? 124.727 113.591 133.393 1.00 40.13  ? 118  LEU A CB  1 
ATOM   15725 C CG  . LEU L  2 118  ? 123.645 114.450 134.046 1.00 46.43  ? 118  LEU A CG  1 
ATOM   15726 C CD1 . LEU L  2 118  ? 123.771 115.890 133.586 1.00 41.87  ? 118  LEU A CD1 1 
ATOM   15727 C CD2 . LEU L  2 118  ? 122.261 113.902 133.736 1.00 45.95  ? 118  LEU A CD2 1 
ATOM   15728 N N   . ASP L  2 119  ? 125.849 111.357 135.234 1.00 42.07  ? 119  ASP A N   1 
ATOM   15729 C CA  . ASP L  2 119  ? 125.495 110.491 136.355 1.00 39.61  ? 119  ASP A CA  1 
ATOM   15730 C C   . ASP L  2 119  ? 126.641 110.327 137.347 1.00 38.84  ? 119  ASP A C   1 
ATOM   15731 O O   . ASP L  2 119  ? 126.412 110.316 138.561 1.00 45.27  ? 119  ASP A O   1 
ATOM   15732 C CB  . ASP L  2 119  ? 125.046 109.129 135.831 1.00 38.55  ? 119  ASP A CB  1 
ATOM   15733 C CG  . ASP L  2 119  ? 123.982 109.246 134.761 1.00 48.70  ? 119  ASP A CG  1 
ATOM   15734 O OD1 . ASP L  2 119  ? 122.918 109.836 135.045 1.00 44.72  ? 119  ASP A OD1 1 
ATOM   15735 O OD2 . ASP L  2 119  ? 124.209 108.758 133.635 1.00 53.27  ? 119  ASP A OD2 1 
ATOM   15736 N N   . GLY L  2 120  ? 127.869 110.192 136.862 1.00 35.29  ? 120  GLY A N   1 
ATOM   15737 C CA  . GLY L  2 120  ? 129.001 110.014 137.755 1.00 31.04  ? 120  GLY A CA  1 
ATOM   15738 C C   . GLY L  2 120  ? 128.987 108.709 138.523 1.00 35.22  ? 120  GLY A C   1 
ATOM   15739 O O   . GLY L  2 120  ? 129.354 108.685 139.703 1.00 37.61  ? 120  GLY A O   1 
ATOM   15740 N N   . GLU L  2 121  ? 128.580 107.623 137.881 1.00 35.76  ? 121  GLU A N   1 
ATOM   15741 C CA  . GLU L  2 121  ? 128.473 106.344 138.562 1.00 29.76  ? 121  GLU A CA  1 
ATOM   15742 C C   . GLU L  2 121  ? 129.855 105.718 138.762 1.00 35.06  ? 121  GLU A C   1 
ATOM   15743 O O   . GLU L  2 121  ? 130.789 106.009 138.010 1.00 39.89  ? 121  GLU A O   1 
ATOM   15744 C CB  . GLU L  2 121  ? 127.581 105.390 137.768 1.00 41.17  ? 121  GLU A CB  1 
ATOM   15745 C CG  . GLU L  2 121  ? 128.064 105.039 136.353 1.00 38.14  ? 121  GLU A CG  1 
ATOM   15746 C CD  . GLU L  2 121  ? 127.507 105.965 135.288 1.00 48.63  ? 121  GLU A CD  1 
ATOM   15747 O OE1 . GLU L  2 121  ? 127.894 107.152 135.267 1.00 44.01  ? 121  GLU A OE1 1 
ATOM   15748 O OE2 . GLU L  2 121  ? 126.686 105.506 134.468 1.00 51.55  ? 121  GLU A OE2 1 
ATOM   15749 N N   . PRO L  2 122  ? 130.014 104.849 139.763 1.00 33.80  ? 122  PRO A N   1 
ATOM   15750 C CA  . PRO L  2 122  ? 131.290 104.142 139.910 1.00 31.35  ? 122  PRO A CA  1 
ATOM   15751 C C   . PRO L  2 122  ? 131.407 103.008 138.905 1.00 32.65  ? 122  PRO A C   1 
ATOM   15752 O O   . PRO L  2 122  ? 130.459 102.253 138.680 1.00 43.41  ? 122  PRO A O   1 
ATOM   15753 C CB  . PRO L  2 122  ? 131.238 103.614 141.345 1.00 30.86  ? 122  PRO A CB  1 
ATOM   15754 C CG  . PRO L  2 122  ? 129.802 103.409 141.602 1.00 33.74  ? 122  PRO A CG  1 
ATOM   15755 C CD  . PRO L  2 122  ? 129.074 104.489 140.840 1.00 29.42  ? 122  PRO A CD  1 
ATOM   15756 N N   . ALA L  2 123  ? 132.588 102.894 138.303 1.00 31.22  ? 123  ALA A N   1 
ATOM   15757 C CA  . ALA L  2 123  ? 132.889 101.851 137.329 1.00 29.70  ? 123  ALA A CA  1 
ATOM   15758 C C   . ALA L  2 123  ? 134.040 101.016 137.871 1.00 23.51  ? 123  ALA A C   1 
ATOM   15759 O O   . ALA L  2 123  ? 135.168 101.507 137.983 1.00 39.78  ? 123  ALA A O   1 
ATOM   15760 C CB  . ALA L  2 123  ? 133.233 102.454 135.970 1.00 30.62  ? 123  ALA A CB  1 
ATOM   15761 N N   . VAL L  2 124  ? 133.756 99.758  138.203 1.00 27.19  ? 124  VAL A N   1 
ATOM   15762 C CA  . VAL L  2 124  ? 134.742 98.835  138.753 1.00 27.81  ? 124  VAL A CA  1 
ATOM   15763 C C   . VAL L  2 124  ? 134.802 97.608  137.856 1.00 32.67  ? 124  VAL A C   1 
ATOM   15764 O O   . VAL L  2 124  ? 133.762 97.037  137.509 1.00 40.68  ? 124  VAL A O   1 
ATOM   15765 C CB  . VAL L  2 124  ? 134.406 98.434  140.200 1.00 33.39  ? 124  VAL A CB  1 
ATOM   15766 C CG1 . VAL L  2 124  ? 135.306 97.294  140.657 1.00 35.42  ? 124  VAL A CG1 1 
ATOM   15767 C CG2 . VAL L  2 124  ? 134.544 99.626  141.127 1.00 36.31  ? 124  VAL A CG2 1 
ATOM   15768 N N   . GLY L  2 125  ? 136.015 97.213  137.481 1.00 30.56  ? 125  GLY A N   1 
ATOM   15769 C CA  . GLY L  2 125  ? 136.241 95.991  136.735 1.00 30.22  ? 125  GLY A CA  1 
ATOM   15770 C C   . GLY L  2 125  ? 137.355 95.175  137.353 1.00 31.38  ? 125  GLY A C   1 
ATOM   15771 O O   . GLY L  2 125  ? 138.489 95.649  137.454 1.00 38.76  ? 125  GLY A O   1 
ATOM   15772 N N   . VAL L  2 126  ? 137.046 93.949  137.771 1.00 33.26  ? 126  VAL A N   1 
ATOM   15773 C CA  . VAL L  2 126  ? 137.983 93.098  138.495 1.00 33.17  ? 126  VAL A CA  1 
ATOM   15774 C C   . VAL L  2 126  ? 137.995 91.719  137.854 1.00 31.97  ? 126  VAL A C   1 
ATOM   15775 O O   . VAL L  2 126  ? 136.935 91.160  137.552 1.00 41.46  ? 126  VAL A O   1 
ATOM   15776 C CB  . VAL L  2 126  ? 137.618 92.991  139.988 1.00 31.32  ? 126  VAL A CB  1 
ATOM   15777 C CG1 . VAL L  2 126  ? 138.531 92.001  140.689 1.00 40.97  ? 126  VAL A CG1 1 
ATOM   15778 C CG2 . VAL L  2 126  ? 137.695 94.355  140.654 1.00 34.54  ? 126  VAL A CG2 1 
ATOM   15779 N N   . SER L  2 127  ? 139.191 91.177  137.646 1.00 39.75  ? 127  SER A N   1 
ATOM   15780 C CA  . SER L  2 127  ? 139.385 89.797  137.221 1.00 37.53  ? 127  SER A CA  1 
ATOM   15781 C C   . SER L  2 127  ? 140.006 89.022  138.372 1.00 39.25  ? 127  SER A C   1 
ATOM   15782 O O   . SER L  2 127  ? 141.000 89.465  138.953 1.00 48.95  ? 127  SER A O   1 
ATOM   15783 C CB  . SER L  2 127  ? 140.277 89.716  135.981 1.00 38.90  ? 127  SER A CB  1 
ATOM   15784 O OG  . SER L  2 127  ? 139.566 90.082  134.812 1.00 43.94  ? 127  SER A OG  1 
ATOM   15785 N N   . LEU L  2 128  ? 139.414 87.878  138.704 1.00 48.84  ? 128  LEU A N   1 
ATOM   15786 C CA  . LEU L  2 128  ? 139.845 87.048  139.822 1.00 46.84  ? 128  LEU A CA  1 
ATOM   15787 C C   . LEU L  2 128  ? 140.355 85.718  139.289 1.00 45.80  ? 128  LEU A C   1 
ATOM   15788 O O   . LEU L  2 128  ? 139.656 85.047  138.522 1.00 55.58  ? 128  LEU A O   1 
ATOM   15789 C CB  . LEU L  2 128  ? 138.698 86.823  140.806 1.00 45.74  ? 128  LEU A CB  1 
ATOM   15790 C CG  . LEU L  2 128  ? 139.116 86.571  142.254 1.00 48.40  ? 128  LEU A CG  1 
ATOM   15791 C CD1 . LEU L  2 128  ? 139.572 87.862  142.911 1.00 44.29  ? 128  LEU A CD1 1 
ATOM   15792 C CD2 . LEU L  2 128  ? 137.983 85.937  143.041 1.00 51.30  ? 128  LEU A CD2 1 
ATOM   15793 N N   . GLN L  2 129  ? 141.562 85.340  139.699 1.00 49.42  ? 129  GLN A N   1 
ATOM   15794 C CA  . GLN L  2 129  ? 142.171 84.076  139.317 1.00 50.07  ? 129  GLN A CA  1 
ATOM   15795 C C   . GLN L  2 129  ? 142.531 83.276  140.562 1.00 48.26  ? 129  GLN A C   1 
ATOM   15796 O O   . GLN L  2 129  ? 142.811 83.841  141.623 1.00 58.78  ? 129  GLN A O   1 
ATOM   15797 C CB  . GLN L  2 129  ? 143.434 84.292  138.471 1.00 49.61  ? 129  GLN A CB  1 
ATOM   15798 C CG  . GLN L  2 129  ? 143.178 84.700  137.031 1.00 54.31  ? 129  GLN A CG  1 
ATOM   15799 C CD  . GLN L  2 129  ? 143.328 86.193  136.802 1.00 58.74  ? 129  GLN A CD  1 
ATOM   15800 O OE1 . GLN L  2 129  ? 144.250 86.825  137.319 1.00 57.73  ? 129  GLN A OE1 1 
ATOM   15801 N NE2 . GLN L  2 129  ? 142.420 86.764  136.021 1.00 58.29  ? 129  GLN A NE2 1 
ATOM   15802 N N   . VAL L  2 130  ? 142.510 81.953  140.421 1.00 60.29  ? 130  VAL A N   1 
ATOM   15803 C CA  . VAL L  2 130  ? 142.985 81.029  141.445 1.00 54.51  ? 130  VAL A CA  1 
ATOM   15804 C C   . VAL L  2 130  ? 144.069 80.175  140.809 1.00 57.82  ? 130  VAL A C   1 
ATOM   15805 O O   . VAL L  2 130  ? 143.854 79.586  139.742 1.00 63.36  ? 130  VAL A O   1 
ATOM   15806 C CB  . VAL L  2 130  ? 141.853 80.154  142.006 1.00 55.63  ? 130  VAL A CB  1 
ATOM   15807 C CG1 . VAL L  2 130  ? 142.409 79.140  142.995 1.00 55.64  ? 130  VAL A CG1 1 
ATOM   15808 C CG2 . VAL L  2 130  ? 140.787 81.018  142.661 1.00 61.16  ? 130  VAL A CG2 1 
ATOM   15809 N N   . LEU L  2 131  ? 145.227 80.104  141.460 1.00 60.35  ? 131  LEU A N   1 
ATOM   15810 C CA  . LEU L  2 131  ? 146.407 79.460  140.903 1.00 60.22  ? 131  LEU A CA  1 
ATOM   15811 C C   . LEU L  2 131  ? 146.906 78.365  141.834 1.00 63.67  ? 131  LEU A C   1 
ATOM   15812 O O   . LEU L  2 131  ? 146.798 78.466  143.059 1.00 72.95  ? 131  LEU A O   1 
ATOM   15813 C CB  . LEU L  2 131  ? 147.528 80.478  140.664 1.00 59.67  ? 131  LEU A CB  1 
ATOM   15814 C CG  . LEU L  2 131  ? 147.117 81.767  139.952 1.00 62.42  ? 131  LEU A CG  1 
ATOM   15815 C CD1 . LEU L  2 131  ? 148.291 82.715  139.840 1.00 63.43  ? 131  LEU A CD1 1 
ATOM   15816 C CD2 . LEU L  2 131  ? 146.554 81.454  138.582 1.00 66.98  ? 131  LEU A CD2 1 
ATOM   15817 N N   . GLU L  2 132  ? 147.458 77.311  141.231 1.00 71.26  ? 132  GLU A N   1 
ATOM   15818 C CA  . GLU L  2 132  ? 148.099 76.242  141.981 1.00 72.46  ? 132  GLU A CA  1 
ATOM   15819 C C   . GLU L  2 132  ? 149.576 76.593  142.135 1.00 74.29  ? 132  GLU A C   1 
ATOM   15820 O O   . GLU L  2 132  ? 150.293 76.639  141.124 1.00 78.78  ? 132  GLU A O   1 
ATOM   15821 C CB  . GLU L  2 132  ? 147.941 74.914  141.256 1.00 74.43  ? 132  GLU A CB  1 
ATOM   15822 C CG  . GLU L  2 132  ? 148.245 73.695  142.111 1.00 77.36  ? 132  GLU A CG  1 
ATOM   15823 C CD  . GLU L  2 132  ? 147.156 72.646  142.031 1.00 80.68  ? 132  GLU A CD  1 
ATOM   15824 O OE1 . GLU L  2 132  ? 146.873 72.164  140.913 1.00 78.55  ? 132  GLU A OE1 1 
ATOM   15825 O OE2 . GLU L  2 132  ? 146.580 72.301  143.085 1.00 77.66  ? 132  GLU A OE2 1 
ATOM   15826 N N   . PRO L  2 133  ? 150.078 76.856  143.348 1.00 75.82  ? 133  PRO A N   1 
ATOM   15827 C CA  . PRO L  2 133  ? 151.485 77.278  143.468 1.00 73.63  ? 133  PRO A CA  1 
ATOM   15828 C C   . PRO L  2 133  ? 152.484 76.236  143.001 1.00 75.36  ? 133  PRO A C   1 
ATOM   15829 O O   . PRO L  2 133  ? 153.618 76.600  142.666 1.00 78.01  ? 133  PRO A O   1 
ATOM   15830 C CB  . PRO L  2 133  ? 151.645 77.564  144.968 1.00 74.43  ? 133  PRO A CB  1 
ATOM   15831 C CG  . PRO L  2 133  ? 150.276 77.737  145.476 1.00 73.51  ? 133  PRO A CG  1 
ATOM   15832 C CD  . PRO L  2 133  ? 149.425 76.825  144.668 1.00 77.34  ? 133  PRO A CD  1 
ATOM   15833 N N   . ALA L  2 134  ? 152.108 74.956  142.975 1.00 79.50  ? 134  ALA A N   1 
ATOM   15834 C CA  . ALA L  2 134  ? 153.052 73.921  142.573 1.00 81.40  ? 134  ALA A CA  1 
ATOM   15835 C C   . ALA L  2 134  ? 153.507 74.114  141.132 1.00 81.94  ? 134  ALA A C   1 
ATOM   15836 O O   . ALA L  2 134  ? 154.698 73.972  140.830 1.00 81.90  ? 134  ALA A O   1 
ATOM   15837 C CB  . ALA L  2 134  ? 152.422 72.541  142.754 1.00 79.47  ? 134  ALA A CB  1 
ATOM   15838 N N   . SER L  2 135  ? 152.577 74.445  140.233 1.00 76.62  ? 135  SER A N   1 
ATOM   15839 C CA  . SER L  2 135  ? 152.869 74.595  138.815 1.00 74.51  ? 135  SER A CA  1 
ATOM   15840 C C   . SER L  2 135  ? 152.489 75.953  138.244 1.00 74.51  ? 135  SER A C   1 
ATOM   15841 O O   . SER L  2 135  ? 152.854 76.241  137.099 1.00 75.86  ? 135  SER A O   1 
ATOM   15842 C CB  . SER L  2 135  ? 152.145 73.506  138.008 1.00 78.82  ? 135  SER A CB  1 
ATOM   15843 O OG  . SER L  2 135  ? 150.836 73.293  138.506 1.00 79.40  ? 135  SER A OG  1 
ATOM   15844 N N   . GLY L  2 136  ? 151.774 76.791  138.991 1.00 74.06  ? 136  GLY A N   1 
ATOM   15845 C CA  . GLY L  2 136  ? 151.299 78.050  138.459 1.00 69.91  ? 136  GLY A CA  1 
ATOM   15846 C C   . GLY L  2 136  ? 150.091 77.934  137.559 1.00 70.97  ? 136  GLY A C   1 
ATOM   15847 O O   . GLY L  2 136  ? 149.671 78.942  136.981 1.00 70.99  ? 136  GLY A O   1 
ATOM   15848 N N   . ARG L  2 137  ? 149.521 76.740  137.422 1.00 70.33  ? 137  ARG A N   1 
ATOM   15849 C CA  . ARG L  2 137  ? 148.358 76.548  136.568 1.00 71.13  ? 137  ARG A CA  1 
ATOM   15850 C C   . ARG L  2 137  ? 147.171 77.346  137.092 1.00 67.05  ? 137  ARG A C   1 
ATOM   15851 O O   . ARG L  2 137  ? 146.955 77.448  138.301 1.00 74.89  ? 137  ARG A O   1 
ATOM   15852 C CB  . ARG L  2 137  ? 148.005 75.063  136.502 1.00 71.61  ? 137  ARG A CB  1 
ATOM   15853 C CG  . ARG L  2 137  ? 146.880 74.726  135.533 1.00 71.57  ? 137  ARG A CG  1 
ATOM   15854 C CD  . ARG L  2 137  ? 146.687 73.220  135.379 1.00 71.76  ? 137  ARG A CD  1 
ATOM   15855 N NE  . ARG L  2 137  ? 146.881 72.502  136.638 1.00 73.72  ? 137  ARG A NE  1 
ATOM   15856 C CZ  . ARG L  2 137  ? 145.951 71.830  137.310 1.00 73.97  ? 137  ARG A CZ  1 
ATOM   15857 N NH1 . ARG L  2 137  ? 144.695 71.759  136.894 1.00 73.62  ? 137  ARG A NH1 1 
ATOM   15858 N NH2 . ARG L  2 137  ? 146.290 71.213  138.438 1.00 72.82  ? 137  ARG A NH2 1 
ATOM   15859 N N   . VAL L  2 138  ? 146.398 77.911  136.169 1.00 59.12  ? 138  VAL A N   1 
ATOM   15860 C CA  . VAL L  2 138  ? 145.216 78.690  136.522 1.00 59.14  ? 138  VAL A CA  1 
ATOM   15861 C C   . VAL L  2 138  ? 144.039 77.728  136.648 1.00 63.09  ? 138  VAL A C   1 
ATOM   15862 O O   . VAL L  2 138  ? 143.541 77.208  135.647 1.00 68.66  ? 138  VAL A O   1 
ATOM   15863 C CB  . VAL L  2 138  ? 144.930 79.781  135.484 1.00 59.89  ? 138  VAL A CB  1 
ATOM   15864 C CG1 . VAL L  2 138  ? 143.913 80.775  136.021 1.00 55.60  ? 138  VAL A CG1 1 
ATOM   15865 C CG2 . VAL L  2 138  ? 146.215 80.488  135.086 1.00 60.77  ? 138  VAL A CG2 1 
ATOM   15866 N N   . LEU L  2 139  ? 143.592 77.491  137.882 1.00 58.23  ? 139  LEU A N   1 
ATOM   15867 C CA  . LEU L  2 139  ? 142.456 76.606  138.109 1.00 59.16  ? 139  LEU A CA  1 
ATOM   15868 C C   . LEU L  2 139  ? 141.130 77.332  137.942 1.00 59.34  ? 139  LEU A C   1 
ATOM   15869 O O   . LEU L  2 139  ? 140.119 76.701  137.613 1.00 60.20  ? 139  LEU A O   1 
ATOM   15870 C CB  . LEU L  2 139  ? 142.529 75.987  139.506 1.00 63.60  ? 139  LEU A CB  1 
ATOM   15871 C CG  . LEU L  2 139  ? 143.894 75.532  140.031 1.00 67.23  ? 139  LEU A CG  1 
ATOM   15872 C CD1 . LEU L  2 139  ? 143.828 75.290  141.527 1.00 65.37  ? 139  LEU A CD1 1 
ATOM   15873 C CD2 . LEU L  2 139  ? 144.354 74.283  139.303 1.00 63.82  ? 139  LEU A CD2 1 
ATOM   15874 N N   . TRP L  2 140  ? 141.113 78.643  138.165 1.00 53.47  ? 140  TRP A N   1 
ATOM   15875 C CA  . TRP L  2 140  ? 139.900 79.439  138.074 1.00 54.04  ? 140  TRP A CA  1 
ATOM   15876 C C   . TRP L  2 140  ? 140.273 80.795  137.500 1.00 55.68  ? 140  TRP A C   1 
ATOM   15877 O O   . TRP L  2 140  ? 141.346 81.322  137.797 1.00 59.66  ? 140  TRP A O   1 
ATOM   15878 C CB  . TRP L  2 140  ? 139.242 79.600  139.448 1.00 54.62  ? 140  TRP A CB  1 
ATOM   15879 C CG  . TRP L  2 140  ? 137.807 80.000  139.401 1.00 53.96  ? 140  TRP A CG  1 
ATOM   15880 C CD1 . TRP L  2 140  ? 137.309 81.268  139.403 1.00 51.74  ? 140  TRP A CD1 1 
ATOM   15881 C CD2 . TRP L  2 140  ? 136.675 79.125  139.362 1.00 51.21  ? 140  TRP A CD2 1 
ATOM   15882 N NE1 . TRP L  2 140  ? 135.939 81.238  139.360 1.00 53.42  ? 140  TRP A NE1 1 
ATOM   15883 C CE2 . TRP L  2 140  ? 135.524 79.933  139.334 1.00 55.03  ? 140  TRP A CE2 1 
ATOM   15884 C CE3 . TRP L  2 140  ? 136.525 77.736  139.344 1.00 54.71  ? 140  TRP A CE3 1 
ATOM   15885 C CZ2 . TRP L  2 140  ? 134.241 79.399  139.290 1.00 58.83  ? 140  TRP A CZ2 1 
ATOM   15886 C CZ3 . TRP L  2 140  ? 135.250 77.209  139.298 1.00 55.65  ? 140  TRP A CZ3 1 
ATOM   15887 C CH2 . TRP L  2 140  ? 134.125 78.038  139.272 1.00 55.07  ? 140  TRP A CH2 1 
ATOM   15888 N N   . SER L  2 141  ? 139.393 81.347  136.670 1.00 53.86  ? 141  SER A N   1 
ATOM   15889 C CA  . SER L  2 141  ? 139.635 82.659  136.075 1.00 47.54  ? 141  SER A CA  1 
ATOM   15890 C C   . SER L  2 141  ? 138.296 83.237  135.642 1.00 44.87  ? 141  SER A C   1 
ATOM   15891 O O   . SER L  2 141  ? 137.670 82.719  134.713 1.00 54.94  ? 141  SER A O   1 
ATOM   15892 C CB  . SER L  2 141  ? 140.596 82.559  134.895 1.00 48.69  ? 141  SER A CB  1 
ATOM   15893 O OG  . SER L  2 141  ? 141.052 83.841  134.502 1.00 56.95  ? 141  SER A OG  1 
ATOM   15894 N N   . THR L  2 142  ? 137.867 84.303  136.310 1.00 43.48  ? 142  THR A N   1 
ATOM   15895 C CA  . THR L  2 142  ? 136.623 84.984  135.992 1.00 43.98  ? 142  THR A CA  1 
ATOM   15896 C C   . THR L  2 142  ? 136.855 86.486  135.996 1.00 47.33  ? 142  THR A C   1 
ATOM   15897 O O   . THR L  2 142  ? 137.806 86.988  136.599 1.00 50.18  ? 142  THR A O   1 
ATOM   15898 C CB  . THR L  2 142  ? 135.511 84.630  136.985 1.00 45.56  ? 142  THR A CB  1 
ATOM   15899 O OG1 . THR L  2 142  ? 136.003 84.755  138.323 1.00 52.77  ? 142  THR A OG1 1 
ATOM   15900 C CG2 . THR L  2 142  ? 135.025 83.211  136.755 1.00 47.74  ? 142  THR A CG2 1 
ATOM   15901 N N   . SER L  2 143  ? 135.971 87.198  135.303 1.00 41.14  ? 143  SER A N   1 
ATOM   15902 C CA  . SER L  2 143  ? 136.006 88.649  135.240 1.00 36.53  ? 143  SER A CA  1 
ATOM   15903 C C   . SER L  2 143  ? 134.627 89.203  135.549 1.00 32.02  ? 143  SER A C   1 
ATOM   15904 O O   . SER L  2 143  ? 133.606 88.615  135.189 1.00 45.23  ? 143  SER A O   1 
ATOM   15905 C CB  . SER L  2 143  ? 136.471 89.150  133.869 1.00 37.85  ? 143  SER A CB  1 
ATOM   15906 O OG  . SER L  2 143  ? 137.881 89.102  133.765 1.00 43.12  ? 143  SER A OG  1 
ATOM   15907 N N   . GLY L  2 144  ? 134.617 90.336  136.233 1.00 28.91  ? 144  GLY A N   1 
ATOM   15908 C CA  . GLY L  2 144  ? 133.380 91.014  136.561 1.00 27.18  ? 144  GLY A CA  1 
ATOM   15909 C C   . GLY L  2 144  ? 133.545 92.504  136.377 1.00 32.16  ? 144  GLY A C   1 
ATOM   15910 O O   . GLY L  2 144  ? 134.618 93.066  136.605 1.00 43.05  ? 144  GLY A O   1 
ATOM   15911 N N   . ALA L  2 145  ? 132.461 93.141  135.947 1.00 24.78  ? 145  ALA A N   1 
ATOM   15912 C CA  . ALA L  2 145  ? 132.449 94.576  135.726 1.00 20.97  ? 145  ALA A CA  1 
ATOM   15913 C C   . ALA L  2 145  ? 131.121 95.123  136.211 1.00 28.92  ? 145  ALA A C   1 
ATOM   15914 O O   . ALA L  2 145  ? 130.102 94.429  136.182 1.00 36.01  ? 145  ALA A O   1 
ATOM   15915 C CB  . ALA L  2 145  ? 132.665 94.924  134.251 1.00 33.43  ? 145  ALA A CB  1 
ATOM   15916 N N   . ARG L  2 146  ? 131.140 96.370  136.668 1.00 32.36  ? 146  ARG A N   1 
ATOM   15917 C CA  . ARG L  2 146  ? 129.933 97.005  137.181 1.00 28.35  ? 146  ARG A CA  1 
ATOM   15918 C C   . ARG L  2 146  ? 130.043 98.506  136.992 1.00 31.96  ? 146  ARG A C   1 
ATOM   15919 O O   . ARG L  2 146  ? 131.014 99.119  137.440 1.00 31.01  ? 146  ARG A O   1 
ATOM   15920 C CB  . ARG L  2 146  ? 129.718 96.667  138.659 1.00 20.97  ? 146  ARG A CB  1 
ATOM   15921 C CG  . ARG L  2 146  ? 128.437 97.246  139.248 1.00 31.18  ? 146  ARG A CG  1 
ATOM   15922 C CD  . ARG L  2 146  ? 128.352 97.028  140.743 1.00 32.24  ? 146  ARG A CD  1 
ATOM   15923 N NE  . ARG L  2 146  ? 127.173 97.673  141.308 1.00 34.26  ? 146  ARG A NE  1 
ATOM   15924 C CZ  . ARG L  2 146  ? 125.926 97.250  141.145 1.00 33.81  ? 146  ARG A CZ  1 
ATOM   15925 N NH1 . ARG L  2 146  ? 125.647 96.158  140.451 1.00 31.19  ? 146  ARG A NH1 1 
ATOM   15926 N NH2 . ARG L  2 146  ? 124.932 97.939  141.693 1.00 38.49  ? 146  ARG A NH2 1 
ATOM   15927 N N   . ALA L  2 147  ? 129.050 99.084  136.326 1.00 27.01  ? 147  ALA A N   1 
ATOM   15928 C CA  . ALA L  2 147  ? 128.796 100.516 136.364 1.00 20.72  ? 147  ALA A CA  1 
ATOM   15929 C C   . ALA L  2 147  ? 127.610 100.716 137.299 1.00 29.64  ? 147  ALA A C   1 
ATOM   15930 O O   . ALA L  2 147  ? 126.461 100.480 136.915 1.00 34.22  ? 147  ALA A O   1 
ATOM   15931 C CB  . ALA L  2 147  ? 128.512 101.067 134.970 1.00 33.28  ? 147  ALA A CB  1 
ATOM   15932 N N   . GLY L  2 148  ? 127.891 101.144 138.525 1.00 25.94  ? 148  GLY A N   1 
ATOM   15933 C CA  . GLY L  2 148  ? 126.911 101.116 139.587 1.00 27.92  ? 148  GLY A CA  1 
ATOM   15934 C C   . GLY L  2 148  ? 125.876 102.217 139.467 1.00 34.86  ? 148  GLY A C   1 
ATOM   15935 O O   . GLY L  2 148  ? 125.737 102.890 138.446 1.00 43.94  ? 148  GLY A O   1 
ATOM   15936 N N   . TRP L  2 149  ? 125.114 102.374 140.545 1.00 39.87  ? 149  TRP A N   1 
ATOM   15937 C CA  . TRP L  2 149  ? 124.137 103.444 140.626 1.00 38.17  ? 149  TRP A CA  1 
ATOM   15938 C C   . TRP L  2 149  ? 124.839 104.784 140.822 1.00 39.59  ? 149  TRP A C   1 
ATOM   15939 O O   . TRP L  2 149  ? 125.997 104.855 141.239 1.00 39.97  ? 149  TRP A O   1 
ATOM   15940 C CB  . TRP L  2 149  ? 123.160 103.189 141.772 1.00 41.16  ? 149  TRP A CB  1 
ATOM   15941 C CG  . TRP L  2 149  ? 122.417 101.900 141.644 1.00 39.94  ? 149  TRP A CG  1 
ATOM   15942 C CD1 . TRP L  2 149  ? 122.746 100.706 142.214 1.00 43.02  ? 149  TRP A CD1 1 
ATOM   15943 C CD2 . TRP L  2 149  ? 121.219 101.670 140.896 1.00 38.71  ? 149  TRP A CD2 1 
ATOM   15944 N NE1 . TRP L  2 149  ? 121.828 99.747  141.868 1.00 47.16  ? 149  TRP A NE1 1 
ATOM   15945 C CE2 . TRP L  2 149  ? 120.879 100.315 141.060 1.00 45.86  ? 149  TRP A CE2 1 
ATOM   15946 C CE3 . TRP L  2 149  ? 120.401 102.479 140.105 1.00 40.82  ? 149  TRP A CE3 1 
ATOM   15947 C CZ2 . TRP L  2 149  ? 119.757 99.750  140.461 1.00 45.14  ? 149  TRP A CZ2 1 
ATOM   15948 C CZ3 . TRP L  2 149  ? 119.288 101.918 139.512 1.00 47.19  ? 149  TRP A CZ3 1 
ATOM   15949 C CH2 . TRP L  2 149  ? 118.976 100.566 139.694 1.00 46.34  ? 149  TRP A CH2 1 
ATOM   15950 N N   . SER L  2 150  ? 124.115 105.860 140.514 1.00 41.20  ? 150  SER A N   1 
ATOM   15951 C CA  . SER L  2 150  ? 124.694 107.193 140.637 1.00 35.45  ? 150  SER A CA  1 
ATOM   15952 C C   . SER L  2 150  ? 125.033 107.532 142.083 1.00 40.58  ? 150  SER A C   1 
ATOM   15953 O O   . SER L  2 150  ? 125.969 108.298 142.332 1.00 47.35  ? 150  SER A O   1 
ATOM   15954 C CB  . SER L  2 150  ? 123.734 108.231 140.061 1.00 43.05  ? 150  SER A CB  1 
ATOM   15955 O OG  . SER L  2 150  ? 124.407 109.443 139.772 1.00 48.43  ? 150  SER A OG  1 
ATOM   15956 N N   . ARG L  2 151  ? 124.295 106.972 143.042 1.00 45.55  ? 151  ARG A N   1 
ATOM   15957 C CA  . ARG L  2 151  ? 124.495 107.240 144.459 1.00 35.60  ? 151  ARG A CA  1 
ATOM   15958 C C   . ARG L  2 151  ? 125.405 106.212 145.123 1.00 39.70  ? 151  ARG A C   1 
ATOM   15959 O O   . ARG L  2 151  ? 125.420 106.108 146.352 1.00 55.29  ? 151  ARG A O   1 
ATOM   15960 C CB  . ARG L  2 151  ? 123.142 107.288 145.171 1.00 41.86  ? 151  ARG A CB  1 
ATOM   15961 C CG  . ARG L  2 151  ? 122.359 108.564 144.933 1.00 45.89  ? 151  ARG A CG  1 
ATOM   15962 C CD  . ARG L  2 151  ? 120.923 108.419 145.402 1.00 48.81  ? 151  ARG A CD  1 
ATOM   15963 N NE  . ARG L  2 151  ? 120.111 109.586 145.073 1.00 52.30  ? 151  ARG A NE  1 
ATOM   15964 C CZ  . ARG L  2 151  ? 119.533 109.803 143.898 1.00 54.56  ? 151  ARG A CZ  1 
ATOM   15965 N NH1 . ARG L  2 151  ? 119.669 108.958 142.888 1.00 51.63  ? 151  ARG A NH1 1 
ATOM   15966 N NH2 . ARG L  2 151  ? 118.804 110.902 143.730 1.00 51.35  ? 151  ARG A NH2 1 
ATOM   15967 N N   . GLU L  2 152  ? 126.176 105.468 144.336 1.00 35.42  ? 152  GLU A N   1 
ATOM   15968 C CA  . GLU L  2 152  ? 126.982 104.359 144.823 1.00 27.09  ? 152  GLU A CA  1 
ATOM   15969 C C   . GLU L  2 152  ? 128.453 104.751 144.896 1.00 31.82  ? 152  GLU A C   1 
ATOM   15970 O O   . GLU L  2 152  ? 128.930 105.589 144.129 1.00 38.74  ? 152  GLU A O   1 
ATOM   15971 C CB  . GLU L  2 152  ? 126.812 103.147 143.909 1.00 31.68  ? 152  GLU A CB  1 
ATOM   15972 C CG  . GLU L  2 152  ? 127.013 101.814 144.584 1.00 32.75  ? 152  GLU A CG  1 
ATOM   15973 C CD  . GLU L  2 152  ? 126.828 100.657 143.627 1.00 41.60  ? 152  GLU A CD  1 
ATOM   15974 O OE1 . GLU L  2 152  ? 125.818 100.646 142.895 1.00 41.00  ? 152  GLU A OE1 1 
ATOM   15975 O OE2 . GLU L  2 152  ? 127.694 99.761  143.600 1.00 45.61  ? 152  GLU A OE2 1 
ATOM   15976 N N   . SER L  2 153  ? 129.167 104.130 145.831 1.00 33.44  ? 153  SER A N   1 
ATOM   15977 C CA  . SER L  2 153  ? 130.594 104.352 146.007 1.00 26.99  ? 153  SER A CA  1 
ATOM   15978 C C   . SER L  2 153  ? 131.404 103.372 145.169 1.00 33.50  ? 153  SER A C   1 
ATOM   15979 O O   . SER L  2 153  ? 130.914 102.328 144.736 1.00 32.82  ? 153  SER A O   1 
ATOM   15980 C CB  . SER L  2 153  ? 130.996 104.207 147.476 1.00 21.84  ? 153  SER A CB  1 
ATOM   15981 O OG  . SER L  2 153  ? 130.214 103.223 148.123 1.00 33.08  ? 153  SER A OG  1 
ATOM   15982 N N   . LEU L  2 154  ? 132.669 103.728 144.946 1.00 31.23  ? 154  LEU A N   1 
ATOM   15983 C CA  . LEU L  2 154  ? 133.593 102.798 144.313 1.00 26.48  ? 154  LEU A CA  1 
ATOM   15984 C C   . LEU L  2 154  ? 133.824 101.576 145.191 1.00 23.48  ? 154  LEU A C   1 
ATOM   15985 O O   . LEU L  2 154  ? 133.889 100.448 144.691 1.00 34.62  ? 154  LEU A O   1 
ATOM   15986 C CB  . LEU L  2 154  ? 134.919 103.492 144.011 1.00 31.29  ? 154  LEU A CB  1 
ATOM   15987 C CG  . LEU L  2 154  ? 135.022 104.147 142.635 1.00 26.04  ? 154  LEU A CG  1 
ATOM   15988 C CD1 . LEU L  2 154  ? 136.165 105.141 142.605 1.00 25.57  ? 154  LEU A CD1 1 
ATOM   15989 C CD2 . LEU L  2 154  ? 135.206 103.086 141.566 1.00 40.85  ? 154  LEU A CD2 1 
ATOM   15990 N N   . ALA L  2 155  ? 133.957 101.784 146.502 1.00 30.05  ? 155  ALA A N   1 
ATOM   15991 C CA  . ALA L  2 155  ? 134.164 100.662 147.409 1.00 23.10  ? 155  ALA A CA  1 
ATOM   15992 C C   . ALA L  2 155  ? 132.962 99.728  147.415 1.00 28.37  ? 155  ALA A C   1 
ATOM   15993 O O   . ALA L  2 155  ? 133.122 98.504  147.414 1.00 36.94  ? 155  ALA A O   1 
ATOM   15994 C CB  . ALA L  2 155  ? 134.452 101.179 148.818 1.00 24.41  ? 155  ALA A CB  1 
ATOM   15995 N N   . GLY L  2 156  ? 131.749 100.284 147.412 1.00 27.05  ? 156  GLY A N   1 
ATOM   15996 C CA  . GLY L  2 156  ? 130.565 99.443  147.387 1.00 21.43  ? 156  GLY A CA  1 
ATOM   15997 C C   . GLY L  2 156  ? 130.446 98.639  146.107 1.00 29.31  ? 156  GLY A C   1 
ATOM   15998 O O   . GLY L  2 156  ? 130.120 97.449  146.138 1.00 37.25  ? 156  GLY A O   1 
ATOM   15999 N N   . ALA L  2 157  ? 130.710 99.274  144.964 1.00 33.89  ? 157  ALA A N   1 
ATOM   16000 C CA  . ALA L  2 157  ? 130.653 98.559  143.693 1.00 22.02  ? 157  ALA A CA  1 
ATOM   16001 C C   . ALA L  2 157  ? 131.717 97.473  143.624 1.00 31.45  ? 157  ALA A C   1 
ATOM   16002 O O   . ALA L  2 157  ? 131.457 96.369  143.128 1.00 34.93  ? 157  ALA A O   1 
ATOM   16003 C CB  . ALA L  2 157  ? 130.811 99.543  142.535 1.00 30.96  ? 157  ALA A CB  1 
ATOM   16004 N N   . ALA L  2 158  ? 132.926 97.766  144.110 1.00 24.51  ? 158  ALA A N   1 
ATOM   16005 C CA  . ALA L  2 158  ? 133.974 96.754  144.137 1.00 29.67  ? 158  ALA A CA  1 
ATOM   16006 C C   . ALA L  2 158  ? 133.591 95.594  145.044 1.00 30.15  ? 158  ALA A C   1 
ATOM   16007 O O   . ALA L  2 158  ? 133.852 94.430  144.722 1.00 37.18  ? 158  ALA A O   1 
ATOM   16008 C CB  . ALA L  2 158  ? 135.292 97.377  144.590 1.00 31.98  ? 158  ALA A CB  1 
ATOM   16009 N N   . GLN L  2 159  ? 132.970 95.893  146.185 1.00 28.68  ? 159  GLN A N   1 
ATOM   16010 C CA  . GLN L  2 159  ? 132.500 94.834  147.069 1.00 32.74  ? 159  GLN A CA  1 
ATOM   16011 C C   . GLN L  2 159  ? 131.450 93.971  146.383 1.00 32.78  ? 159  GLN A C   1 
ATOM   16012 O O   . GLN L  2 159  ? 131.480 92.743  146.499 1.00 40.87  ? 159  GLN A O   1 
ATOM   16013 C CB  . GLN L  2 159  ? 131.939 95.446  148.351 1.00 35.37  ? 159  GLN A CB  1 
ATOM   16014 C CG  . GLN L  2 159  ? 131.713 94.449  149.466 1.00 32.78  ? 159  GLN A CG  1 
ATOM   16015 C CD  . GLN L  2 159  ? 130.999 95.063  150.644 1.00 34.26  ? 159  GLN A CD  1 
ATOM   16016 O OE1 . GLN L  2 159  ? 129.872 94.690  150.962 1.00 47.39  ? 159  GLN A OE1 1 
ATOM   16017 N NE2 . GLN L  2 159  ? 131.649 96.012  151.302 1.00 33.18  ? 159  GLN A NE2 1 
ATOM   16018 N N   . LYS L  2 160  ? 130.516 94.596  145.663 1.00 32.81  ? 160  LYS A N   1 
ATOM   16019 C CA  . LYS L  2 160  ? 129.502 93.827  144.945 1.00 34.09  ? 160  LYS A CA  1 
ATOM   16020 C C   . LYS L  2 160  ? 130.135 92.929  143.890 1.00 42.74  ? 160  LYS A C   1 
ATOM   16021 O O   . LYS L  2 160  ? 129.769 91.752  143.761 1.00 49.60  ? 160  LYS A O   1 
ATOM   16022 C CB  . LYS L  2 160  ? 128.493 94.772  144.295 1.00 31.52  ? 160  LYS A CB  1 
ATOM   16023 C CG  . LYS L  2 160  ? 127.576 95.468  145.276 1.00 39.28  ? 160  LYS A CG  1 
ATOM   16024 C CD  . LYS L  2 160  ? 126.358 96.035  144.574 1.00 43.84  ? 160  LYS A CD  1 
ATOM   16025 C CE  . LYS L  2 160  ? 125.598 97.006  145.462 1.00 43.85  ? 160  LYS A CE  1 
ATOM   16026 N NZ  . LYS L  2 160  ? 126.401 98.212  145.795 1.00 46.24  ? 160  LYS A NZ  1 
ATOM   16027 N N   . VAL L  2 161  ? 131.086 93.467  143.125 1.00 36.38  ? 161  VAL A N   1 
ATOM   16028 C CA  . VAL L  2 161  ? 131.726 92.685  142.071 1.00 28.76  ? 161  VAL A CA  1 
ATOM   16029 C C   . VAL L  2 161  ? 132.487 91.510  142.673 1.00 32.19  ? 161  VAL A C   1 
ATOM   16030 O O   . VAL L  2 161  ? 132.399 90.376  142.188 1.00 43.56  ? 161  VAL A O   1 
ATOM   16031 C CB  . VAL L  2 161  ? 132.642 93.585  141.221 1.00 30.24  ? 161  VAL A CB  1 
ATOM   16032 C CG1 . VAL L  2 161  ? 133.605 92.752  140.381 1.00 39.49  ? 161  VAL A CG1 1 
ATOM   16033 C CG2 . VAL L  2 161  ? 131.811 94.492  140.331 1.00 29.46  ? 161  VAL A CG2 1 
ATOM   16034 N N   . LEU L  2 162  ? 133.244 91.761  143.743 1.00 36.04  ? 162  LEU A N   1 
ATOM   16035 C CA  . LEU L  2 162  ? 134.014 90.692  144.366 1.00 30.74  ? 162  LEU A CA  1 
ATOM   16036 C C   . LEU L  2 162  ? 133.111 89.645  145.003 1.00 30.95  ? 162  LEU A C   1 
ATOM   16037 O O   . LEU L  2 162  ? 133.438 88.455  144.983 1.00 39.40  ? 162  LEU A O   1 
ATOM   16038 C CB  . LEU L  2 162  ? 134.970 91.274  145.404 1.00 35.73  ? 162  LEU A CB  1 
ATOM   16039 C CG  . LEU L  2 162  ? 136.087 92.159  144.844 1.00 34.13  ? 162  LEU A CG  1 
ATOM   16040 C CD1 . LEU L  2 162  ? 136.742 92.953  145.957 1.00 35.32  ? 162  LEU A CD1 1 
ATOM   16041 C CD2 . LEU L  2 162  ? 137.117 91.330  144.097 1.00 32.37  ? 162  LEU A CD2 1 
ATOM   16042 N N   . ARG L  2 163  ? 131.979 90.062  145.575 1.00 41.33  ? 163  ARG A N   1 
ATOM   16043 C CA  . ARG L  2 163  ? 131.027 89.099  146.116 1.00 38.27  ? 163  ARG A CA  1 
ATOM   16044 C C   . ARG L  2 163  ? 130.449 88.225  145.013 1.00 39.84  ? 163  ARG A C   1 
ATOM   16045 O O   . ARG L  2 163  ? 130.315 87.009  145.185 1.00 47.11  ? 163  ARG A O   1 
ATOM   16046 C CB  . ARG L  2 163  ? 129.912 89.832  146.863 1.00 36.61  ? 163  ARG A CB  1 
ATOM   16047 C CG  . ARG L  2 163  ? 128.901 88.917  147.544 1.00 45.85  ? 163  ARG A CG  1 
ATOM   16048 C CD  . ARG L  2 163  ? 127.785 89.710  148.202 1.00 48.52  ? 163  ARG A CD  1 
ATOM   16049 N NE  . ARG L  2 163  ? 128.171 90.210  149.519 1.00 49.87  ? 163  ARG A NE  1 
ATOM   16050 C CZ  . ARG L  2 163  ? 128.492 91.466  149.809 1.00 45.61  ? 163  ARG A CZ  1 
ATOM   16051 N NH1 . ARG L  2 163  ? 128.522 92.416  148.887 1.00 41.82  ? 163  ARG A NH1 1 
ATOM   16052 N NH2 . ARG L  2 163  ? 128.799 91.778  151.064 1.00 44.17  ? 163  ARG A NH2 1 
ATOM   16053 N N   . GLU L  2 164  ? 130.095 88.824  143.874 1.00 46.46  ? 164  GLU A N   1 
ATOM   16054 C CA  . GLU L  2 164  ? 129.552 88.028  142.778 1.00 45.92  ? 164  GLU A CA  1 
ATOM   16055 C C   . GLU L  2 164  ? 130.596 87.059  142.237 1.00 50.80  ? 164  GLU A C   1 
ATOM   16056 O O   . GLU L  2 164  ? 130.280 85.901  141.939 1.00 48.98  ? 164  GLU A O   1 
ATOM   16057 C CB  . GLU L  2 164  ? 129.032 88.944  141.670 1.00 41.72  ? 164  GLU A CB  1 
ATOM   16058 C CG  . GLU L  2 164  ? 128.392 88.217  140.485 1.00 50.53  ? 164  GLU A CG  1 
ATOM   16059 C CD  . GLU L  2 164  ? 127.013 87.677  140.804 1.00 59.64  ? 164  GLU A CD  1 
ATOM   16060 O OE1 . GLU L  2 164  ? 126.536 87.882  141.939 1.00 59.73  ? 164  GLU A OE1 1 
ATOM   16061 O OE2 . GLU L  2 164  ? 126.404 87.046  139.916 1.00 59.61  ? 164  GLU A OE2 1 
ATOM   16062 N N   . LEU L  2 165  ? 131.844 87.509  142.095 1.00 47.84  ? 165  LEU A N   1 
ATOM   16063 C CA  . LEU L  2 165  ? 132.887 86.628  141.577 1.00 34.75  ? 165  LEU A CA  1 
ATOM   16064 C C   . LEU L  2 165  ? 133.214 85.521  142.570 1.00 41.12  ? 165  LEU A C   1 
ATOM   16065 O O   . LEU L  2 165  ? 133.328 84.350  142.193 1.00 54.60  ? 165  LEU A O   1 
ATOM   16066 C CB  . LEU L  2 165  ? 134.142 87.436  141.245 1.00 36.03  ? 165  LEU A CB  1 
ATOM   16067 C CG  . LEU L  2 165  ? 134.078 88.379  140.042 1.00 39.17  ? 165  LEU A CG  1 
ATOM   16068 C CD1 . LEU L  2 165  ? 135.400 89.099  139.884 1.00 38.99  ? 165  LEU A CD1 1 
ATOM   16069 C CD2 . LEU L  2 165  ? 133.727 87.634  138.767 1.00 35.79  ? 165  LEU A CD2 1 
ATOM   16070 N N   . VAL L  2 166  ? 133.373 85.872  143.848 1.00 53.86  ? 166  VAL A N   1 
ATOM   16071 C CA  . VAL L  2 166  ? 133.696 84.867  144.855 1.00 47.86  ? 166  VAL A CA  1 
ATOM   16072 C C   . VAL L  2 166  ? 132.530 83.909  145.048 1.00 47.38  ? 166  VAL A C   1 
ATOM   16073 O O   . VAL L  2 166  ? 132.733 82.734  145.377 1.00 49.83  ? 166  VAL A O   1 
ATOM   16074 C CB  . VAL L  2 166  ? 134.102 85.552  146.174 1.00 43.10  ? 166  VAL A CB  1 
ATOM   16075 C CG1 . VAL L  2 166  ? 134.095 84.561  147.331 1.00 43.50  ? 166  VAL A CG1 1 
ATOM   16076 C CG2 . VAL L  2 166  ? 135.471 86.193  146.024 1.00 43.50  ? 166  VAL A CG2 1 
ATOM   16077 N N   . GLY L  2 167  ? 131.299 84.385  144.864 1.00 52.86  ? 167  GLY A N   1 
ATOM   16078 C CA  . GLY L  2 167  ? 130.151 83.499  144.924 1.00 46.53  ? 167  GLY A CA  1 
ATOM   16079 C C   . GLY L  2 167  ? 130.136 82.450  143.834 1.00 52.44  ? 167  GLY A C   1 
ATOM   16080 O O   . GLY L  2 167  ? 129.665 81.334  144.069 1.00 60.16  ? 167  GLY A O   1 
ATOM   16081 N N   . ASP L  2 168  ? 130.642 82.784  142.647 1.00 62.50  ? 168  ASP A N   1 
ATOM   16082 C CA  . ASP L  2 168  ? 130.682 81.846  141.534 1.00 58.00  ? 168  ASP A CA  1 
ATOM   16083 C C   . ASP L  2 168  ? 131.714 80.742  141.718 1.00 60.54  ? 168  ASP A C   1 
ATOM   16084 O O   . ASP L  2 168  ? 131.709 79.783  140.939 1.00 70.59  ? 168  ASP A O   1 
ATOM   16085 C CB  . ASP L  2 168  ? 130.971 82.591  140.230 1.00 60.46  ? 168  ASP A CB  1 
ATOM   16086 C CG  . ASP L  2 168  ? 129.853 83.534  139.834 1.00 68.83  ? 168  ASP A CG  1 
ATOM   16087 O OD1 . ASP L  2 168  ? 128.778 83.487  140.469 1.00 67.67  ? 168  ASP A OD1 1 
ATOM   16088 O OD2 . ASP L  2 168  ? 130.050 84.325  138.888 1.00 66.95  ? 168  ASP A OD2 1 
ATOM   16089 N N   . LEU L  2 169  ? 132.598 80.852  142.713 1.00 58.92  ? 169  LEU A N   1 
ATOM   16090 C CA  . LEU L  2 169  ? 133.586 79.802  142.936 1.00 57.20  ? 169  LEU A CA  1 
ATOM   16091 C C   . LEU L  2 169  ? 132.912 78.481  143.274 1.00 60.41  ? 169  LEU A C   1 
ATOM   16092 O O   . LEU L  2 169  ? 133.347 77.418  142.815 1.00 61.88  ? 169  LEU A O   1 
ATOM   16093 C CB  . LEU L  2 169  ? 134.549 80.206  144.052 1.00 56.27  ? 169  LEU A CB  1 
ATOM   16094 C CG  . LEU L  2 169  ? 135.821 80.939  143.626 1.00 57.03  ? 169  LEU A CG  1 
ATOM   16095 C CD1 . LEU L  2 169  ? 136.458 81.621  144.821 1.00 58.45  ? 169  LEU A CD1 1 
ATOM   16096 C CD2 . LEU L  2 169  ? 136.805 79.985  142.977 1.00 59.12  ? 169  LEU A CD2 1 
ATOM   16097 N N   . ARG L  2 170  ? 131.839 78.529  144.067 1.00 70.35  ? 170  ARG A N   1 
ATOM   16098 C CA  . ARG L  2 170  ? 131.084 77.342  144.467 1.00 75.38  ? 170  ARG A CA  1 
ATOM   16099 C C   . ARG L  2 170  ? 132.018 76.303  145.095 1.00 76.64  ? 170  ARG A C   1 
ATOM   16100 O O   . ARG L  2 170  ? 132.223 75.202  144.582 1.00 75.92  ? 170  ARG A O   1 
ATOM   16101 C CB  . ARG L  2 170  ? 130.306 76.767  143.274 1.00 72.57  ? 170  ARG A CB  1 
ATOM   16102 C CG  . ARG L  2 170  ? 128.859 77.259  143.178 1.00 73.67  ? 170  ARG A CG  1 
ATOM   16103 C CD  . ARG L  2 170  ? 128.486 77.727  141.777 1.00 73.14  ? 170  ARG A CD  1 
ATOM   16104 N NE  . ARG L  2 170  ? 128.864 76.763  140.744 1.00 75.94  ? 170  ARG A NE  1 
ATOM   16105 C CZ  . ARG L  2 170  ? 129.358 77.064  139.548 1.00 74.60  ? 170  ARG A CZ  1 
ATOM   16106 N NH1 . ARG L  2 170  ? 129.519 78.317  139.150 1.00 74.52  ? 170  ARG A NH1 1 
ATOM   16107 N NH2 . ARG L  2 170  ? 129.691 76.077  138.722 1.00 73.15  ? 170  ARG A NH2 1 
ATOM   16108 N N   . LEU L  2 171  ? 132.600 76.695  146.225 1.00 74.10  ? 171  LEU A N   1 
ATOM   16109 C CA  . LEU L  2 171  ? 133.587 75.863  146.901 1.00 73.41  ? 171  LEU A CA  1 
ATOM   16110 C C   . LEU L  2 171  ? 132.920 74.611  147.456 1.00 74.39  ? 171  LEU A C   1 
ATOM   16111 O O   . LEU L  2 171  ? 131.860 74.690  148.084 1.00 71.74  ? 171  LEU A O   1 
ATOM   16112 C CB  . LEU L  2 171  ? 134.260 76.653  148.019 1.00 76.70  ? 171  LEU A CB  1 
ATOM   16113 C CG  . LEU L  2 171  ? 134.948 77.960  147.611 1.00 73.65  ? 171  LEU A CG  1 
ATOM   16114 C CD1 . LEU L  2 171  ? 134.766 79.017  148.687 1.00 72.31  ? 171  LEU A CD1 1 
ATOM   16115 C CD2 . LEU L  2 171  ? 136.420 77.724  147.336 1.00 67.86  ? 171  LEU A CD2 1 
ATOM   16116 N N   . GLU L  2 172  ? 133.540 73.459  147.224 1.00 91.16  ? 172  GLU A N   1 
ATOM   16117 C CA  . GLU L  2 172  ? 133.014 72.192  147.717 1.00 93.34  ? 172  GLU A CA  1 
ATOM   16118 C C   . GLU L  2 172  ? 134.106 71.378  148.405 1.00 93.36  ? 172  GLU A C   1 
ATOM   16119 O O   . GLU L  2 172  ? 134.860 70.658  147.752 1.00 91.97  ? 172  GLU A O   1 
ATOM   16120 C CB  . GLU L  2 172  ? 132.400 71.381  146.574 1.00 92.59  ? 172  GLU A CB  1 
ATOM   16121 C CG  . GLU L  2 172  ? 131.265 72.084  145.852 1.00 91.26  ? 172  GLU A CG  1 
ATOM   16122 C CD  . GLU L  2 172  ? 130.781 71.312  144.642 1.00 94.24  ? 172  GLU A CD  1 
ATOM   16123 O OE1 . GLU L  2 172  ? 131.305 70.208  144.392 1.00 94.15  ? 172  GLU A OE1 1 
ATOM   16124 O OE2 . GLU L  2 172  ? 129.876 71.811  143.940 1.00 95.30  ? 172  GLU A OE2 1 
ATOM   16125 N N   . CYS M  2 19   ? 123.074 104.205 149.325 1.00 29.67  ? 19   CYS B N   1 
ATOM   16126 C CA  . CYS M  2 19   ? 123.729 102.962 148.835 1.00 34.15  ? 19   CYS B CA  1 
ATOM   16127 C C   . CYS M  2 19   ? 124.865 102.557 149.764 1.00 33.26  ? 19   CYS B C   1 
ATOM   16128 O O   . CYS M  2 19   ? 125.934 103.163 149.747 1.00 35.13  ? 19   CYS B O   1 
ATOM   16129 C CB  . CYS M  2 19   ? 124.257 103.157 147.415 1.00 36.04  ? 19   CYS B CB  1 
ATOM   16130 S SG  . CYS M  2 19   ? 122.975 103.336 146.157 1.00 43.64  ? 19   CYS B SG  1 
ATOM   16131 N N   . SER M  2 20   ? 124.624 101.528 150.573 1.00 40.67  ? 20   SER B N   1 
ATOM   16132 C CA  . SER M  2 20   ? 125.617 100.990 151.489 1.00 34.69  ? 20   SER B CA  1 
ATOM   16133 C C   . SER M  2 20   ? 125.689 99.481  151.327 1.00 40.43  ? 20   SER B C   1 
ATOM   16134 O O   . SER M  2 20   ? 124.701 98.830  150.979 1.00 42.86  ? 20   SER B O   1 
ATOM   16135 C CB  . SER M  2 20   ? 125.288 101.339 152.946 1.00 38.61  ? 20   SER B CB  1 
ATOM   16136 O OG  . SER M  2 20   ? 124.992 102.716 153.087 1.00 37.51  ? 20   SER B OG  1 
ATOM   16137 N N   . SER M  2 21   ? 126.875 98.931  151.575 1.00 34.85  ? 21   SER B N   1 
ATOM   16138 C CA  . SER M  2 21   ? 127.088 97.492  151.488 1.00 37.99  ? 21   SER B CA  1 
ATOM   16139 C C   . SER M  2 21   ? 128.123 97.093  152.526 1.00 32.53  ? 21   SER B C   1 
ATOM   16140 O O   . SER M  2 21   ? 129.167 97.738  152.640 1.00 35.06  ? 21   SER B O   1 
ATOM   16141 C CB  . SER M  2 21   ? 127.548 97.086  150.083 1.00 39.07  ? 21   SER B CB  1 
ATOM   16142 O OG  . SER M  2 21   ? 128.723 97.781  149.707 1.00 42.19  ? 21   SER B OG  1 
ATOM   16143 N N   . PHE M  2 22   ? 127.826 96.034  153.277 1.00 44.71  ? 22   PHE B N   1 
ATOM   16144 C CA  . PHE M  2 22   ? 128.697 95.540  154.334 1.00 40.50  ? 22   PHE B CA  1 
ATOM   16145 C C   . PHE M  2 22   ? 128.844 94.034  154.209 1.00 35.63  ? 22   PHE B C   1 
ATOM   16146 O O   . PHE M  2 22   ? 127.864 93.322  153.972 1.00 46.19  ? 22   PHE B O   1 
ATOM   16147 C CB  . PHE M  2 22   ? 128.142 95.891  155.721 1.00 37.56  ? 22   PHE B CB  1 
ATOM   16148 C CG  . PHE M  2 22   ? 128.050 97.363  155.978 1.00 32.18  ? 22   PHE B CG  1 
ATOM   16149 C CD1 . PHE M  2 22   ? 126.935 98.080  155.584 1.00 32.16  ? 22   PHE B CD1 1 
ATOM   16150 C CD2 . PHE M  2 22   ? 129.082 98.033  156.606 1.00 33.30  ? 22   PHE B CD2 1 
ATOM   16151 C CE1 . PHE M  2 22   ? 126.852 99.434  155.814 1.00 36.71  ? 22   PHE B CE1 1 
ATOM   16152 C CE2 . PHE M  2 22   ? 129.004 99.388  156.836 1.00 44.93  ? 22   PHE B CE2 1 
ATOM   16153 C CZ  . PHE M  2 22   ? 127.888 100.089 156.442 1.00 39.24  ? 22   PHE B CZ  1 
ATOM   16154 N N   . THR M  2 23   ? 130.072 93.553  154.363 1.00 38.16  ? 23   THR B N   1 
ATOM   16155 C CA  . THR M  2 23   ? 130.321 92.122  154.396 1.00 37.01  ? 23   THR B CA  1 
ATOM   16156 C C   . THR M  2 23   ? 129.926 91.554  155.754 1.00 42.10  ? 23   THR B C   1 
ATOM   16157 O O   . THR M  2 23   ? 129.980 92.240  156.778 1.00 45.21  ? 23   THR B O   1 
ATOM   16158 C CB  . THR M  2 23   ? 131.793 91.819  154.126 1.00 38.23  ? 23   THR B CB  1 
ATOM   16159 O OG1 . THR M  2 23   ? 132.594 92.400  155.159 1.00 42.54  ? 23   THR B OG1 1 
ATOM   16160 C CG2 . THR M  2 23   ? 132.225 92.380  152.778 1.00 35.60  ? 23   THR B CG2 1 
ATOM   16161 N N   . SER M  2 24   ? 129.523 90.286  155.751 1.00 51.76  ? 24   SER B N   1 
ATOM   16162 C CA  . SER M  2 24   ? 129.114 89.572  156.957 1.00 51.86  ? 24   SER B CA  1 
ATOM   16163 C C   . SER M  2 24   ? 130.044 88.381  157.142 1.00 51.95  ? 24   SER B C   1 
ATOM   16164 O O   . SER M  2 24   ? 129.947 87.393  156.410 1.00 54.51  ? 24   SER B O   1 
ATOM   16165 C CB  . SER M  2 24   ? 127.658 89.121  156.860 1.00 58.50  ? 24   SER B CB  1 
ATOM   16166 O OG  . SER M  2 24   ? 126.879 90.070  156.154 1.00 61.73  ? 24   SER B OG  1 
ATOM   16167 N N   . GLU M  2 25   ? 130.941 88.474  158.118 1.00 55.48  ? 25   GLU B N   1 
ATOM   16168 C CA  . GLU M  2 25   ? 131.870 87.385  158.371 1.00 57.22  ? 25   GLU B CA  1 
ATOM   16169 C C   . GLU M  2 25   ? 131.159 86.208  159.027 1.00 58.17  ? 25   GLU B C   1 
ATOM   16170 O O   . GLU M  2 25   ? 130.145 86.366  159.710 1.00 63.33  ? 25   GLU B O   1 
ATOM   16171 C CB  . GLU M  2 25   ? 133.017 87.853  159.259 1.00 49.98  ? 25   GLU B CB  1 
ATOM   16172 C CG  . GLU M  2 25   ? 134.173 86.868  159.312 1.00 53.26  ? 25   GLU B CG  1 
ATOM   16173 C CD  . GLU M  2 25   ? 135.504 87.533  159.554 1.00 58.12  ? 25   GLU B CD  1 
ATOM   16174 O OE1 . GLU M  2 25   ? 135.517 88.712  159.959 1.00 62.44  ? 25   GLU B OE1 1 
ATOM   16175 O OE2 . GLU M  2 25   ? 136.543 86.877  159.336 1.00 59.53  ? 25   GLU B OE2 1 
ATOM   16176 N N   . SER M  2 26   ? 131.711 85.015  158.807 1.00 59.69  ? 26   SER B N   1 
ATOM   16177 C CA  . SER M  2 26   ? 131.187 83.775  159.361 1.00 60.89  ? 26   SER B CA  1 
ATOM   16178 C C   . SER M  2 26   ? 132.071 83.220  160.475 1.00 62.11  ? 26   SER B C   1 
ATOM   16179 O O   . SER M  2 26   ? 132.075 82.008  160.711 1.00 64.08  ? 26   SER B O   1 
ATOM   16180 C CB  . SER M  2 26   ? 131.026 82.740  158.246 1.00 61.75  ? 26   SER B CB  1 
ATOM   16181 O OG  . SER M  2 26   ? 132.227 82.603  157.508 1.00 61.59  ? 26   SER B OG  1 
ATOM   16182 N N   . ALA M  2 27   ? 132.807 84.083  161.168 1.00 64.77  ? 27   ALA B N   1 
ATOM   16183 C CA  . ALA M  2 27   ? 133.770 83.642  162.163 1.00 63.40  ? 27   ALA B CA  1 
ATOM   16184 C C   . ALA M  2 27   ? 133.142 83.617  163.554 1.00 66.98  ? 27   ALA B C   1 
ATOM   16185 O O   . ALA M  2 27   ? 132.115 84.248  163.818 1.00 67.56  ? 27   ALA B O   1 
ATOM   16186 C CB  . ALA M  2 27   ? 134.996 84.556  162.163 1.00 59.69  ? 27   ALA B CB  1 
ATOM   16187 N N   . THR M  2 28   ? 133.783 82.871  164.449 1.00 68.36  ? 28   THR B N   1 
ATOM   16188 C CA  . THR M  2 28   ? 133.323 82.787  165.824 1.00 71.38  ? 28   THR B CA  1 
ATOM   16189 C C   . THR M  2 28   ? 133.565 84.119  166.535 1.00 72.98  ? 28   THR B C   1 
ATOM   16190 O O   . THR M  2 28   ? 134.461 84.879  166.158 1.00 73.48  ? 28   THR B O   1 
ATOM   16191 C CB  . THR M  2 28   ? 134.045 81.660  166.559 1.00 72.27  ? 28   THR B CB  1 
ATOM   16192 O OG1 . THR M  2 28   ? 135.438 81.976  166.674 1.00 72.90  ? 28   THR B OG1 1 
ATOM   16193 C CG2 . THR M  2 28   ? 133.884 80.343  165.811 1.00 70.28  ? 28   THR B CG2 1 
ATOM   16194 N N   . PRO M  2 29   ? 132.787 84.424  167.575 1.00 73.61  ? 29   PRO B N   1 
ATOM   16195 C CA  . PRO M  2 29   ? 132.857 85.762  168.163 1.00 74.01  ? 29   PRO B CA  1 
ATOM   16196 C C   . PRO M  2 29   ? 134.084 85.937  169.045 1.00 73.23  ? 29   PRO B C   1 
ATOM   16197 O O   . PRO M  2 29   ? 134.655 84.971  169.557 1.00 72.66  ? 29   PRO B O   1 
ATOM   16198 C CB  . PRO M  2 29   ? 131.560 85.853  168.976 1.00 74.67  ? 29   PRO B CB  1 
ATOM   16199 C CG  . PRO M  2 29   ? 131.092 84.391  169.156 1.00 76.97  ? 29   PRO B CG  1 
ATOM   16200 C CD  . PRO M  2 29   ? 132.131 83.508  168.519 1.00 74.14  ? 29   PRO B CD  1 
ATOM   16201 N N   . LEU M  2 30   ? 134.484 87.194  169.215 1.00 68.66  ? 30   LEU B N   1 
ATOM   16202 C CA  . LEU M  2 30   ? 135.603 87.556  170.068 1.00 69.51  ? 30   LEU B CA  1 
ATOM   16203 C C   . LEU M  2 30   ? 135.094 87.900  171.467 1.00 71.86  ? 30   LEU B C   1 
ATOM   16204 O O   . LEU M  2 30   ? 133.889 87.994  171.713 1.00 69.75  ? 30   LEU B O   1 
ATOM   16205 C CB  . LEU M  2 30   ? 136.381 88.719  169.454 1.00 66.56  ? 30   LEU B CB  1 
ATOM   16206 C CG  . LEU M  2 30   ? 136.855 88.521  168.012 1.00 66.79  ? 30   LEU B CG  1 
ATOM   16207 C CD1 . LEU M  2 30   ? 137.368 89.827  167.438 1.00 64.81  ? 30   LEU B CD1 1 
ATOM   16208 C CD2 . LEU M  2 30   ? 137.927 87.447  167.940 1.00 68.19  ? 30   LEU B CD2 1 
ATOM   16209 N N   . ALA M  2 31   ? 136.024 88.099  172.398 1.00 75.03  ? 31   ALA B N   1 
ATOM   16210 C CA  . ALA M  2 31   ? 135.708 88.327  173.801 1.00 75.16  ? 31   ALA B CA  1 
ATOM   16211 C C   . ALA M  2 31   ? 135.874 89.800  174.140 1.00 75.67  ? 31   ALA B C   1 
ATOM   16212 O O   . ALA M  2 31   ? 136.957 90.366  173.959 1.00 73.39  ? 31   ALA B O   1 
ATOM   16213 C CB  . ALA M  2 31   ? 136.605 87.479  174.705 1.00 75.22  ? 31   ALA B CB  1 
ATOM   16214 N N   . ARG M  2 32   ? 134.799 90.418  174.636 1.00 80.33  ? 32   ARG B N   1 
ATOM   16215 C CA  . ARG M  2 32   ? 134.884 91.803  175.087 1.00 76.63  ? 32   ARG B CA  1 
ATOM   16216 C C   . ARG M  2 32   ? 135.832 91.932  176.273 1.00 76.58  ? 32   ARG B C   1 
ATOM   16217 O O   . ARG M  2 32   ? 136.610 92.890  176.352 1.00 74.87  ? 32   ARG B O   1 
ATOM   16218 C CB  . ARG M  2 32   ? 133.492 92.321  175.453 1.00 75.10  ? 32   ARG B CB  1 
ATOM   16219 C CG  . ARG M  2 32   ? 133.451 93.781  175.899 1.00 76.46  ? 32   ARG B CG  1 
ATOM   16220 C CD  . ARG M  2 32   ? 132.046 94.203  176.298 1.00 75.94  ? 32   ARG B CD  1 
ATOM   16221 N NE  . ARG M  2 32   ? 131.215 94.522  175.140 1.00 77.46  ? 32   ARG B NE  1 
ATOM   16222 C CZ  . ARG M  2 32   ? 130.223 93.774  174.667 1.00 77.74  ? 32   ARG B CZ  1 
ATOM   16223 N NH1 . ARG M  2 32   ? 129.914 92.599  175.194 1.00 75.50  ? 32   ARG B NH1 1 
ATOM   16224 N NH2 . ARG M  2 32   ? 129.523 94.216  173.626 1.00 76.84  ? 32   ARG B NH2 1 
ATOM   16225 N N   . GLY M  2 33   ? 135.780 90.983  177.203 1.00 81.35  ? 33   GLY B N   1 
ATOM   16226 C CA  . GLY M  2 33   ? 136.627 91.023  178.377 1.00 82.81  ? 33   GLY B CA  1 
ATOM   16227 C C   . GLY M  2 33   ? 138.035 90.546  178.097 1.00 85.43  ? 33   GLY B C   1 
ATOM   16228 O O   . GLY M  2 33   ? 138.455 89.495  178.592 1.00 83.92  ? 33   GLY B O   1 
ATOM   16229 N N   . ALA M  2 34   ? 138.774 91.314  177.302 1.00 74.04  ? 34   ALA B N   1 
ATOM   16230 C CA  . ALA M  2 34   ? 140.149 90.991  176.952 1.00 69.08  ? 34   ALA B CA  1 
ATOM   16231 C C   . ALA M  2 34   ? 140.919 92.290  176.771 1.00 68.78  ? 34   ALA B C   1 
ATOM   16232 O O   . ALA M  2 34   ? 140.337 93.371  176.664 1.00 73.76  ? 34   ALA B O   1 
ATOM   16233 C CB  . ALA M  2 34   ? 140.220 90.134  175.684 1.00 70.28  ? 34   ALA B CB  1 
ATOM   16234 N N   . GLN M  2 35   ? 142.245 92.178  176.752 1.00 62.93  ? 35   GLN B N   1 
ATOM   16235 C CA  . GLN M  2 35   ? 143.111 93.343  176.588 1.00 67.25  ? 35   GLN B CA  1 
ATOM   16236 C C   . GLN M  2 35   ? 143.265 93.623  175.099 1.00 67.60  ? 35   GLN B C   1 
ATOM   16237 O O   . GLN M  2 35   ? 143.940 92.881  174.380 1.00 65.11  ? 35   GLN B O   1 
ATOM   16238 C CB  . GLN M  2 35   ? 144.461 93.109  177.253 1.00 70.44  ? 35   GLN B CB  1 
ATOM   16239 C CG  . GLN M  2 35   ? 145.156 94.386  177.709 1.00 72.78  ? 35   GLN B CG  1 
ATOM   16240 C CD  . GLN M  2 35   ? 146.199 94.144  178.785 1.00 75.18  ? 35   GLN B CD  1 
ATOM   16241 O OE1 . GLN M  2 35   ? 146.109 93.188  179.553 1.00 70.28  ? 35   GLN B OE1 1 
ATOM   16242 N NE2 . GLN M  2 35   ? 147.197 95.018  178.844 1.00 71.56  ? 35   GLN B NE2 1 
ATOM   16243 N N   . TRP M  2 36   ? 142.637 94.697  174.634 1.00 61.15  ? 36   TRP B N   1 
ATOM   16244 C CA  . TRP M  2 36   ? 142.688 95.089  173.235 1.00 56.26  ? 36   TRP B CA  1 
ATOM   16245 C C   . TRP M  2 36   ? 143.809 96.089  172.988 1.00 58.21  ? 36   TRP B C   1 
ATOM   16246 O O   . TRP M  2 36   ? 144.324 96.721  173.913 1.00 56.60  ? 36   TRP B O   1 
ATOM   16247 C CB  . TRP M  2 36   ? 141.361 95.708  172.796 1.00 56.80  ? 36   TRP B CB  1 
ATOM   16248 C CG  . TRP M  2 36   ? 140.195 94.778  172.838 1.00 54.14  ? 36   TRP B CG  1 
ATOM   16249 C CD1 . TRP M  2 36   ? 139.520 94.357  173.941 1.00 56.37  ? 36   TRP B CD1 1 
ATOM   16250 C CD2 . TRP M  2 36   ? 139.557 94.160  171.718 1.00 56.15  ? 36   TRP B CD2 1 
ATOM   16251 N NE1 . TRP M  2 36   ? 138.501 93.511  173.580 1.00 61.05  ? 36   TRP B NE1 1 
ATOM   16252 C CE2 . TRP M  2 36   ? 138.504 93.373  172.218 1.00 58.36  ? 36   TRP B CE2 1 
ATOM   16253 C CE3 . TRP M  2 36   ? 139.776 94.195  170.339 1.00 55.02  ? 36   TRP B CE3 1 
ATOM   16254 C CZ2 . TRP M  2 36   ? 137.672 92.629  171.387 1.00 60.05  ? 36   TRP B CZ2 1 
ATOM   16255 C CZ3 . TRP M  2 36   ? 138.953 93.456  169.518 1.00 55.94  ? 36   TRP B CZ3 1 
ATOM   16256 C CH2 . TRP M  2 36   ? 137.914 92.683  170.043 1.00 62.17  ? 36   TRP B CH2 1 
ATOM   16257 N N   . GLY M  2 37   ? 144.188 96.216  171.713 1.00 61.46  ? 37   GLY B N   1 
ATOM   16258 C CA  . GLY M  2 37   ? 145.078 97.260  171.263 1.00 55.34  ? 37   GLY B CA  1 
ATOM   16259 C C   . GLY M  2 37   ? 144.481 97.956  170.051 1.00 57.13  ? 37   GLY B C   1 
ATOM   16260 O O   . GLY M  2 37   ? 143.460 97.529  169.499 1.00 61.49  ? 37   GLY B O   1 
ATOM   16261 N N   . LEU M  2 38   ? 145.126 99.047  169.644 1.00 58.49  ? 38   LEU B N   1 
ATOM   16262 C CA  . LEU M  2 38   ? 144.719 99.802  168.458 1.00 57.34  ? 38   LEU B CA  1 
ATOM   16263 C C   . LEU M  2 38   ? 145.981 100.148 167.677 1.00 61.26  ? 38   LEU B C   1 
ATOM   16264 O O   . LEU M  2 38   ? 146.895 100.788 168.204 1.00 64.17  ? 38   LEU B O   1 
ATOM   16265 C CB  . LEU M  2 38   ? 143.925 101.050 168.833 1.00 56.36  ? 38   LEU B CB  1 
ATOM   16266 C CG  . LEU M  2 38   ? 143.186 101.749 167.686 1.00 55.15  ? 38   LEU B CG  1 
ATOM   16267 C CD1 . LEU M  2 38   ? 142.054 100.885 167.151 1.00 55.36  ? 38   LEU B CD1 1 
ATOM   16268 C CD2 . LEU M  2 38   ? 142.648 103.094 168.140 1.00 60.57  ? 38   LEU B CD2 1 
ATOM   16269 N N   . VAL M  2 39   ? 146.013 99.720  166.420 1.00 67.05  ? 39   VAL B N   1 
ATOM   16270 C CA  . VAL M  2 39   ? 147.170 99.859  165.540 1.00 65.97  ? 39   VAL B CA  1 
ATOM   16271 C C   . VAL M  2 39   ? 146.721 100.764 164.396 1.00 70.73  ? 39   VAL B C   1 
ATOM   16272 O O   . VAL M  2 39   ? 145.524 100.777 164.076 1.00 71.85  ? 39   VAL B O   1 
ATOM   16273 C CB  . VAL M  2 39   ? 147.651 98.464  165.095 1.00 69.50  ? 39   VAL B CB  1 
ATOM   16274 C CG1 . VAL M  2 39   ? 148.484 98.470  163.820 1.00 74.21  ? 39   VAL B CG1 1 
ATOM   16275 C CG2 . VAL M  2 39   ? 148.441 97.822  166.225 1.00 68.74  ? 39   VAL B CG2 1 
ATOM   16276 N N   . PRO M  2 40   ? 147.604 101.548 163.768 1.00 67.67  ? 40   PRO B N   1 
ATOM   16277 C CA  . PRO M  2 40   ? 147.131 102.501 162.758 1.00 66.22  ? 40   PRO B CA  1 
ATOM   16278 C C   . PRO M  2 40   ? 146.478 101.812 161.569 1.00 65.69  ? 40   PRO B C   1 
ATOM   16279 O O   . PRO M  2 40   ? 146.833 100.699 161.181 1.00 64.33  ? 40   PRO B O   1 
ATOM   16280 C CB  . PRO M  2 40   ? 148.406 103.242 162.334 1.00 67.56  ? 40   PRO B CB  1 
ATOM   16281 C CG  . PRO M  2 40   ? 149.369 103.011 163.408 1.00 70.25  ? 40   PRO B CG  1 
ATOM   16282 C CD  . PRO M  2 40   ? 149.056 101.678 163.981 1.00 68.94  ? 40   PRO B CD  1 
ATOM   16283 N N   . LEU M  2 41   ? 145.500 102.503 160.997 1.00 50.32  ? 41   LEU B N   1 
ATOM   16284 C CA  . LEU M  2 41   ? 144.819 102.045 159.799 1.00 51.14  ? 41   LEU B CA  1 
ATOM   16285 C C   . LEU M  2 41   ? 145.629 102.422 158.567 1.00 52.50  ? 41   LEU B C   1 
ATOM   16286 O O   . LEU M  2 41   ? 146.268 103.475 158.518 1.00 54.66  ? 41   LEU B O   1 
ATOM   16287 C CB  . LEU M  2 41   ? 143.417 102.652 159.714 1.00 43.45  ? 41   LEU B CB  1 
ATOM   16288 C CG  . LEU M  2 41   ? 142.330 101.937 160.519 1.00 42.92  ? 41   LEU B CG  1 
ATOM   16289 C CD1 . LEU M  2 41   ? 142.540 102.131 162.008 1.00 53.23  ? 41   LEU B CD1 1 
ATOM   16290 C CD2 . LEU M  2 41   ? 140.954 102.428 160.111 1.00 47.52  ? 41   LEU B CD2 1 
ATOM   16291 N N   . LEU M  2 42   ? 145.604 101.544 157.569 1.00 50.00  ? 42   LEU B N   1 
ATOM   16292 C CA  . LEU M  2 42   ? 146.336 101.765 156.329 1.00 47.64  ? 42   LEU B CA  1 
ATOM   16293 C C   . LEU M  2 42   ? 145.481 102.589 155.377 1.00 47.82  ? 42   LEU B C   1 
ATOM   16294 O O   . LEU M  2 42   ? 144.378 102.175 155.008 1.00 50.06  ? 42   LEU B O   1 
ATOM   16295 C CB  . LEU M  2 42   ? 146.723 100.439 155.673 1.00 49.11  ? 42   LEU B CB  1 
ATOM   16296 C CG  . LEU M  2 42   ? 147.276 99.328  156.570 1.00 55.07  ? 42   LEU B CG  1 
ATOM   16297 C CD1 . LEU M  2 42   ? 147.198 97.989  155.866 1.00 57.15  ? 42   LEU B CD1 1 
ATOM   16298 C CD2 . LEU M  2 42   ? 148.703 99.635  156.978 1.00 56.88  ? 42   LEU B CD2 1 
ATOM   16299 N N   . ASN M  2 43   ? 145.994 103.744 154.974 1.00 44.86  ? 43   ASN B N   1 
ATOM   16300 C CA  . ASN M  2 43   ? 145.264 104.668 154.110 1.00 41.35  ? 43   ASN B CA  1 
ATOM   16301 C C   . ASN M  2 43   ? 145.617 104.362 152.659 1.00 46.04  ? 43   ASN B C   1 
ATOM   16302 O O   . ASN M  2 43   ? 146.617 104.856 152.135 1.00 45.84  ? 43   ASN B O   1 
ATOM   16303 C CB  . ASN M  2 43   ? 145.588 106.112 154.471 1.00 42.30  ? 43   ASN B CB  1 
ATOM   16304 C CG  . ASN M  2 43   ? 144.783 107.102 153.663 1.00 36.89  ? 43   ASN B CG  1 
ATOM   16305 O OD1 . ASN M  2 43   ? 143.630 106.848 153.323 1.00 39.24  ? 43   ASN B OD1 1 
ATOM   16306 N ND2 . ASN M  2 43   ? 145.383 108.244 153.357 1.00 43.06  ? 43   ASN B ND2 1 
ATOM   16307 N N   . TYR M  2 44   ? 144.790 103.539 152.015 1.00 44.03  ? 44   TYR B N   1 
ATOM   16308 C CA  . TYR M  2 44   ? 144.893 103.289 150.585 1.00 43.53  ? 44   TYR B CA  1 
ATOM   16309 C C   . TYR M  2 44   ? 144.035 104.233 149.758 1.00 38.65  ? 44   TYR B C   1 
ATOM   16310 O O   . TYR M  2 44   ? 144.177 104.260 148.532 1.00 45.95  ? 44   TYR B O   1 
ATOM   16311 C CB  . TYR M  2 44   ? 144.508 101.839 150.271 1.00 37.10  ? 44   TYR B CB  1 
ATOM   16312 C CG  . TYR M  2 44   ? 145.439 100.810 150.874 1.00 40.28  ? 44   TYR B CG  1 
ATOM   16313 C CD1 . TYR M  2 44   ? 146.815 100.921 150.730 1.00 41.99  ? 44   TYR B CD1 1 
ATOM   16314 C CD2 . TYR M  2 44   ? 144.944 99.735  151.593 1.00 47.87  ? 44   TYR B CD2 1 
ATOM   16315 C CE1 . TYR M  2 44   ? 147.667 99.991  151.279 1.00 40.22  ? 44   TYR B CE1 1 
ATOM   16316 C CE2 . TYR M  2 44   ? 145.790 98.798  152.146 1.00 50.15  ? 44   TYR B CE2 1 
ATOM   16317 C CZ  . TYR M  2 44   ? 147.150 98.931  151.985 1.00 47.09  ? 44   TYR B CZ  1 
ATOM   16318 O OH  . TYR M  2 44   ? 148.001 98.000  152.532 1.00 54.37  ? 44   TYR B OH  1 
ATOM   16319 N N   . SER M  2 45   ? 143.148 104.993 150.390 1.00 42.62  ? 45   SER B N   1 
ATOM   16320 C CA  . SER M  2 45   ? 142.513 106.110 149.719 1.00 33.43  ? 45   SER B CA  1 
ATOM   16321 C C   . SER M  2 45   ? 143.528 107.229 149.525 1.00 46.68  ? 45   SER B C   1 
ATOM   16322 O O   . SER M  2 45   ? 144.541 107.311 150.225 1.00 52.38  ? 45   SER B O   1 
ATOM   16323 C CB  . SER M  2 45   ? 141.317 106.615 150.523 1.00 36.23  ? 45   SER B CB  1 
ATOM   16324 O OG  . SER M  2 45   ? 141.734 107.500 151.545 1.00 43.30  ? 45   SER B OG  1 
ATOM   16325 N N   . GLN M  2 46   ? 143.250 108.098 148.561 1.00 43.25  ? 46   GLN B N   1 
ATOM   16326 C CA  . GLN M  2 46   ? 144.182 109.168 148.235 1.00 42.45  ? 46   GLN B CA  1 
ATOM   16327 C C   . GLN M  2 46   ? 143.978 110.413 149.089 1.00 42.38  ? 46   GLN B C   1 
ATOM   16328 O O   . GLN M  2 46   ? 144.661 111.416 148.857 1.00 47.18  ? 46   GLN B O   1 
ATOM   16329 C CB  . GLN M  2 46   ? 144.059 109.529 146.750 1.00 47.41  ? 46   GLN B CB  1 
ATOM   16330 C CG  . GLN M  2 46   ? 144.395 108.391 145.777 1.00 42.77  ? 46   GLN B CG  1 
ATOM   16331 C CD  . GLN M  2 46   ? 145.668 107.645 146.132 1.00 45.99  ? 46   GLN B CD  1 
ATOM   16332 O OE1 . GLN M  2 46   ? 145.625 106.508 146.601 1.00 41.87  ? 46   GLN B OE1 1 
ATOM   16333 N NE2 . GLN M  2 46   ? 146.809 108.285 145.914 1.00 48.79  ? 46   GLN B NE2 1 
ATOM   16334 N N   . ALA M  2 47   ? 143.072 110.379 150.058 1.00 42.03  ? 47   ALA B N   1 
ATOM   16335 C CA  . ALA M  2 47   ? 142.902 111.502 150.970 1.00 37.44  ? 47   ALA B CA  1 
ATOM   16336 C C   . ALA M  2 47   ? 143.996 111.466 152.033 1.00 42.63  ? 47   ALA B C   1 
ATOM   16337 O O   . ALA M  2 47   ? 144.095 110.471 152.761 1.00 50.18  ? 47   ALA B O   1 
ATOM   16338 C CB  . ALA M  2 47   ? 141.534 111.447 151.629 1.00 35.95  ? 47   ALA B CB  1 
ATOM   16339 N N   . PRO M  2 48   ? 144.830 112.500 152.162 1.00 49.99  ? 48   PRO B N   1 
ATOM   16340 C CA  . PRO M  2 48   ? 145.880 112.452 153.184 1.00 48.15  ? 48   PRO B CA  1 
ATOM   16341 C C   . PRO M  2 48   ? 145.300 112.468 154.588 1.00 43.82  ? 48   PRO B C   1 
ATOM   16342 O O   . PRO M  2 48   ? 144.254 113.064 154.851 1.00 45.32  ? 48   PRO B O   1 
ATOM   16343 C CB  . PRO M  2 48   ? 146.708 113.712 152.911 1.00 42.49  ? 48   PRO B CB  1 
ATOM   16344 C CG  . PRO M  2 48   ? 145.796 114.620 152.201 1.00 42.69  ? 48   PRO B CG  1 
ATOM   16345 C CD  . PRO M  2 48   ? 144.894 113.754 151.389 1.00 46.44  ? 48   PRO B CD  1 
ATOM   16346 N N   . GLN M  2 49   ? 146.001 111.790 155.495 1.00 44.85  ? 49   GLN B N   1 
ATOM   16347 C CA  . GLN M  2 49   ? 145.654 111.727 156.914 1.00 42.49  ? 49   GLN B CA  1 
ATOM   16348 C C   . GLN M  2 49   ? 144.287 111.094 157.158 1.00 46.51  ? 49   GLN B C   1 
ATOM   16349 O O   . GLN M  2 49   ? 143.709 111.262 158.235 1.00 45.66  ? 49   GLN B O   1 
ATOM   16350 C CB  . GLN M  2 49   ? 145.704 113.117 157.560 1.00 40.47  ? 49   GLN B CB  1 
ATOM   16351 C CG  . GLN M  2 49   ? 147.102 113.672 157.730 1.00 42.83  ? 49   GLN B CG  1 
ATOM   16352 C CD  . GLN M  2 49   ? 147.092 115.119 158.172 1.00 52.19  ? 49   GLN B CD  1 
ATOM   16353 O OE1 . GLN M  2 49   ? 146.290 115.920 157.691 1.00 51.78  ? 49   GLN B OE1 1 
ATOM   16354 N NE2 . GLN M  2 49   ? 147.979 115.461 159.098 1.00 52.39  ? 49   GLN B NE2 1 
ATOM   16355 N N   . ALA M  2 50   ? 143.747 110.358 156.186 1.00 41.14  ? 50   ALA B N   1 
ATOM   16356 C CA  . ALA M  2 50   ? 142.476 109.681 156.409 1.00 37.46  ? 50   ALA B CA  1 
ATOM   16357 C C   . ALA M  2 50   ? 142.622 108.523 157.384 1.00 39.00  ? 50   ALA B C   1 
ATOM   16358 O O   . ALA M  2 50   ? 141.668 108.195 158.096 1.00 45.79  ? 50   ALA B O   1 
ATOM   16359 C CB  . ALA M  2 50   ? 141.902 109.183 155.083 1.00 35.47  ? 50   ALA B CB  1 
ATOM   16360 N N   . GLY M  2 51   ? 143.801 107.900 157.436 1.00 34.79  ? 51   GLY B N   1 
ATOM   16361 C CA  . GLY M  2 51   ? 144.015 106.826 158.390 1.00 32.74  ? 51   GLY B CA  1 
ATOM   16362 C C   . GLY M  2 51   ? 143.900 107.291 159.828 1.00 39.62  ? 51   GLY B C   1 
ATOM   16363 O O   . GLY M  2 51   ? 143.274 106.628 160.654 1.00 42.92  ? 51   GLY B O   1 
ATOM   16364 N N   . GLU M  2 52   ? 144.488 108.447 160.144 1.00 40.90  ? 52   GLU B N   1 
ATOM   16365 C CA  . GLU M  2 52   ? 144.410 108.962 161.508 1.00 42.08  ? 52   GLU B CA  1 
ATOM   16366 C C   . GLU M  2 52   ? 142.996 109.410 161.855 1.00 43.39  ? 52   GLU B C   1 
ATOM   16367 O O   . GLU M  2 52   ? 142.538 109.215 162.986 1.00 50.39  ? 52   GLU B O   1 
ATOM   16368 C CB  . GLU M  2 52   ? 145.395 110.114 161.689 1.00 41.38  ? 52   GLU B CB  1 
ATOM   16369 C CG  . GLU M  2 52   ? 146.849 109.707 161.538 1.00 47.00  ? 52   GLU B CG  1 
ATOM   16370 C CD  . GLU M  2 52   ? 147.351 109.876 160.123 1.00 53.42  ? 52   GLU B CD  1 
ATOM   16371 O OE1 . GLU M  2 52   ? 147.299 111.012 159.611 1.00 56.30  ? 52   GLU B OE1 1 
ATOM   16372 O OE2 . GLU M  2 52   ? 147.793 108.876 159.522 1.00 54.32  ? 52   GLU B OE2 1 
ATOM   16373 N N   . ARG M  2 53   ? 142.294 110.023 160.902 1.00 35.47  ? 53   ARG B N   1 
ATOM   16374 C CA  . ARG M  2 53   ? 140.906 110.400 161.137 1.00 27.91  ? 53   ARG B CA  1 
ATOM   16375 C C   . ARG M  2 53   ? 140.056 109.171 161.429 1.00 30.63  ? 53   ARG B C   1 
ATOM   16376 O O   . ARG M  2 53   ? 139.258 109.153 162.378 1.00 42.55  ? 53   ARG B O   1 
ATOM   16377 C CB  . ARG M  2 53   ? 140.364 111.148 159.921 1.00 36.78  ? 53   ARG B CB  1 
ATOM   16378 C CG  . ARG M  2 53   ? 140.973 112.517 159.715 1.00 37.08  ? 53   ARG B CG  1 
ATOM   16379 C CD  . ARG M  2 53   ? 140.364 113.213 158.516 1.00 27.00  ? 53   ARG B CD  1 
ATOM   16380 N NE  . ARG M  2 53   ? 141.261 113.235 157.367 1.00 26.82  ? 53   ARG B NE  1 
ATOM   16381 C CZ  . ARG M  2 53   ? 140.976 113.795 156.201 1.00 34.77  ? 53   ARG B CZ  1 
ATOM   16382 N NH1 . ARG M  2 53   ? 139.814 114.387 155.979 1.00 42.24  ? 53   ARG B NH1 1 
ATOM   16383 N NH2 . ARG M  2 53   ? 141.880 113.759 155.227 1.00 35.90  ? 53   ARG B NH2 1 
ATOM   16384 N N   . ALA M  2 54   ? 140.219 108.127 160.615 1.00 36.63  ? 54   ALA B N   1 
ATOM   16385 C CA  . ALA M  2 54   ? 139.502 106.885 160.855 1.00 36.89  ? 54   ALA B CA  1 
ATOM   16386 C C   . ALA M  2 54   ? 139.892 106.270 162.189 1.00 41.75  ? 54   ALA B C   1 
ATOM   16387 O O   . ALA M  2 54   ? 139.043 105.697 162.869 1.00 46.39  ? 54   ALA B O   1 
ATOM   16388 C CB  . ALA M  2 54   ? 139.763 105.903 159.714 1.00 41.36  ? 54   ALA B CB  1 
ATOM   16389 N N   . GLU M  2 55   ? 141.160 106.390 162.585 1.00 48.82  ? 55   GLU B N   1 
ATOM   16390 C CA  . GLU M  2 55   ? 141.586 105.851 163.872 1.00 40.73  ? 55   GLU B CA  1 
ATOM   16391 C C   . GLU M  2 55   ? 140.918 106.583 165.029 1.00 42.72  ? 55   GLU B C   1 
ATOM   16392 O O   . GLU M  2 55   ? 140.499 105.954 166.004 1.00 50.89  ? 55   GLU B O   1 
ATOM   16393 C CB  . GLU M  2 55   ? 143.106 105.933 163.987 1.00 53.99  ? 55   GLU B CB  1 
ATOM   16394 C CG  . GLU M  2 55   ? 143.695 105.143 165.143 1.00 58.68  ? 55   GLU B CG  1 
ATOM   16395 C CD  . GLU M  2 55   ? 144.884 105.840 165.771 1.00 63.04  ? 55   GLU B CD  1 
ATOM   16396 O OE1 . GLU M  2 55   ? 145.837 106.169 165.034 1.00 57.14  ? 55   GLU B OE1 1 
ATOM   16397 O OE2 . GLU M  2 55   ? 144.862 106.066 166.998 1.00 58.49  ? 55   GLU B OE2 1 
ATOM   16398 N N   . GLN M  2 56   ? 140.817 107.910 164.947 1.00 45.20  ? 56   GLN B N   1 
ATOM   16399 C CA  . GLN M  2 56   ? 140.145 108.659 166.008 1.00 36.12  ? 56   GLN B CA  1 
ATOM   16400 C C   . GLN M  2 56   ? 138.665 108.301 166.087 1.00 35.50  ? 56   GLN B C   1 
ATOM   16401 O O   . GLN M  2 56   ? 138.136 108.039 167.179 1.00 42.44  ? 56   GLN B O   1 
ATOM   16402 C CB  . GLN M  2 56   ? 140.316 110.163 165.786 1.00 37.63  ? 56   GLN B CB  1 
ATOM   16403 C CG  . GLN M  2 56   ? 141.753 110.654 165.870 1.00 44.04  ? 56   GLN B CG  1 
ATOM   16404 C CD  . GLN M  2 56   ? 142.357 110.471 167.249 1.00 50.21  ? 56   GLN B CD  1 
ATOM   16405 O OE1 . GLN M  2 56   ? 141.876 111.036 168.229 1.00 49.10  ? 56   GLN B OE1 1 
ATOM   16406 N NE2 . GLN M  2 56   ? 143.418 109.676 167.330 1.00 50.36  ? 56   GLN B NE2 1 
ATOM   16407 N N   . ILE M  2 57   ? 137.980 108.272 164.942 1.00 34.24  ? 57   ILE B N   1 
ATOM   16408 C CA  . ILE M  2 57   ? 136.561 107.937 164.972 1.00 21.00  ? 57   ILE B CA  1 
ATOM   16409 C C   . ILE M  2 57   ? 136.366 106.488 165.402 1.00 32.82  ? 57   ILE B C   1 
ATOM   16410 O O   . ILE M  2 57   ? 135.365 106.156 166.042 1.00 31.23  ? 57   ILE B O   1 
ATOM   16411 C CB  . ILE M  2 57   ? 135.897 108.230 163.611 1.00 32.49  ? 57   ILE B CB  1 
ATOM   16412 C CG1 . ILE M  2 57   ? 136.125 109.697 163.212 1.00 24.91  ? 57   ILE B CG1 1 
ATOM   16413 C CG2 . ILE M  2 57   ? 134.397 107.910 163.673 1.00 30.07  ? 57   ILE B CG2 1 
ATOM   16414 C CD1 . ILE M  2 57   ? 135.601 110.072 161.841 1.00 34.06  ? 57   ILE B CD1 1 
ATOM   16415 N N   . LEU M  2 58   ? 137.323 105.609 165.095 1.00 44.80  ? 58   LEU B N   1 
ATOM   16416 C CA  . LEU M  2 58   ? 137.223 104.215 165.508 1.00 36.48  ? 58   LEU B CA  1 
ATOM   16417 C C   . LEU M  2 58   ? 137.447 104.065 167.004 1.00 37.55  ? 58   LEU B C   1 
ATOM   16418 O O   . LEU M  2 58   ? 136.808 103.229 167.650 1.00 44.61  ? 58   LEU B O   1 
ATOM   16419 C CB  . LEU M  2 58   ? 138.233 103.374 164.726 1.00 41.14  ? 58   LEU B CB  1 
ATOM   16420 C CG  . LEU M  2 58   ? 138.349 101.887 165.070 1.00 40.39  ? 58   LEU B CG  1 
ATOM   16421 C CD1 . LEU M  2 58   ? 137.025 101.168 164.891 1.00 36.39  ? 58   LEU B CD1 1 
ATOM   16422 C CD2 . LEU M  2 58   ? 139.423 101.251 164.215 1.00 46.31  ? 58   LEU B CD2 1 
ATOM   16423 N N   . LEU M  2 59   ? 138.368 104.845 167.572 1.00 42.83  ? 59   LEU B N   1 
ATOM   16424 C CA  . LEU M  2 59   ? 138.539 104.832 169.017 1.00 39.21  ? 59   LEU B CA  1 
ATOM   16425 C C   . LEU M  2 59   ? 137.281 105.321 169.711 1.00 39.75  ? 59   LEU B C   1 
ATOM   16426 O O   . LEU M  2 59   ? 136.887 104.771 170.745 1.00 42.50  ? 59   LEU B O   1 
ATOM   16427 C CB  . LEU M  2 59   ? 139.739 105.692 169.415 1.00 46.31  ? 59   LEU B CB  1 
ATOM   16428 C CG  . LEU M  2 59   ? 140.077 105.761 170.908 1.00 50.89  ? 59   LEU B CG  1 
ATOM   16429 C CD1 . LEU M  2 59   ? 140.521 104.402 171.422 1.00 52.42  ? 59   LEU B CD1 1 
ATOM   16430 C CD2 . LEU M  2 59   ? 141.143 106.812 171.165 1.00 50.57  ? 59   LEU B CD2 1 
ATOM   16431 N N   . SER M  2 60   ? 136.640 106.352 169.162 1.00 43.92  ? 60   SER B N   1 
ATOM   16432 C CA  . SER M  2 60   ? 135.374 106.806 169.727 1.00 38.77  ? 60   SER B CA  1 
ATOM   16433 C C   . SER M  2 60   ? 134.271 105.761 169.583 1.00 36.00  ? 60   SER B C   1 
ATOM   16434 O O   . SER M  2 60   ? 133.479 105.573 170.511 1.00 46.43  ? 60   SER B O   1 
ATOM   16435 C CB  . SER M  2 60   ? 134.947 108.115 169.068 1.00 44.08  ? 60   SER B CB  1 
ATOM   16436 O OG  . SER M  2 60   ? 135.991 109.069 169.110 1.00 47.45  ? 60   SER B OG  1 
ATOM   16437 N N   . VAL M  2 61   ? 134.202 105.083 168.438 1.00 39.42  ? 61   VAL B N   1 
ATOM   16438 C CA  . VAL M  2 61   ? 133.159 104.087 168.207 1.00 31.93  ? 61   VAL B CA  1 
ATOM   16439 C C   . VAL M  2 61   ? 133.363 102.854 169.084 1.00 45.42  ? 61   VAL B C   1 
ATOM   16440 O O   . VAL M  2 61   ? 132.389 102.256 169.552 1.00 43.65  ? 61   VAL B O   1 
ATOM   16441 C CB  . VAL M  2 61   ? 133.122 103.722 166.713 1.00 34.59  ? 61   VAL B CB  1 
ATOM   16442 C CG1 . VAL M  2 61   ? 132.337 102.441 166.476 1.00 43.72  ? 61   VAL B CG1 1 
ATOM   16443 C CG2 . VAL M  2 61   ? 132.522 104.860 165.906 1.00 35.15  ? 61   VAL B CG2 1 
ATOM   16444 N N   . LEU M  2 62   ? 134.612 102.441 169.300 1.00 47.78  ? 62   LEU B N   1 
ATOM   16445 C CA  . LEU M  2 62   ? 134.878 101.295 170.162 1.00 47.63  ? 62   LEU B CA  1 
ATOM   16446 C C   . LEU M  2 62   ? 134.504 101.595 171.606 1.00 49.60  ? 62   LEU B C   1 
ATOM   16447 O O   . LEU M  2 62   ? 134.005 100.717 172.319 1.00 47.75  ? 62   LEU B O   1 
ATOM   16448 C CB  . LEU M  2 62   ? 136.350 100.898 170.061 1.00 42.28  ? 62   LEU B CB  1 
ATOM   16449 C CG  . LEU M  2 62   ? 136.776 100.226 168.756 1.00 46.82  ? 62   LEU B CG  1 
ATOM   16450 C CD1 . LEU M  2 62   ? 138.284 100.262 168.603 1.00 44.55  ? 62   LEU B CD1 1 
ATOM   16451 C CD2 . LEU M  2 62   ? 136.268 98.797  168.694 1.00 44.52  ? 62   LEU B CD2 1 
ATOM   16452 N N   . ALA M  2 63   ? 134.743 102.828 172.058 1.00 50.92  ? 63   ALA B N   1 
ATOM   16453 C CA  . ALA M  2 63   ? 134.369 103.203 173.416 1.00 45.43  ? 63   ALA B CA  1 
ATOM   16454 C C   . ALA M  2 63   ? 132.863 103.117 173.620 1.00 41.21  ? 63   ALA B C   1 
ATOM   16455 O O   . ALA M  2 63   ? 132.403 102.805 174.724 1.00 50.96  ? 63   ALA B O   1 
ATOM   16456 C CB  . ALA M  2 63   ? 134.869 104.613 173.725 1.00 36.35  ? 63   ALA B CB  1 
ATOM   16457 N N   . GLU M  2 64   ? 132.084 103.389 172.573 1.00 36.87  ? 64   GLU B N   1 
ATOM   16458 C CA  . GLU M  2 64   ? 130.637 103.226 172.664 1.00 41.81  ? 64   GLU B CA  1 
ATOM   16459 C C   . GLU M  2 64   ? 130.263 101.771 172.915 1.00 49.04  ? 64   GLU B C   1 
ATOM   16460 O O   . GLU M  2 64   ? 129.254 101.486 173.569 1.00 48.42  ? 64   GLU B O   1 
ATOM   16461 C CB  . GLU M  2 64   ? 129.981 103.739 171.383 1.00 47.74  ? 64   GLU B CB  1 
ATOM   16462 C CG  . GLU M  2 64   ? 128.473 103.571 171.330 1.00 49.38  ? 64   GLU B CG  1 
ATOM   16463 C CD  . GLU M  2 64   ? 127.835 104.392 170.226 1.00 52.58  ? 64   GLU B CD  1 
ATOM   16464 O OE1 . GLU M  2 64   ? 128.576 104.942 169.386 1.00 48.80  ? 64   GLU B OE1 1 
ATOM   16465 O OE2 . GLU M  2 64   ? 126.590 104.489 170.199 1.00 54.38  ? 64   GLU B OE2 1 
ATOM   16466 N N   . GLU M  2 65   ? 131.064 100.836 172.403 1.00 56.69  ? 65   GLU B N   1 
ATOM   16467 C CA  . GLU M  2 65   ? 130.793 99.414  172.567 1.00 51.44  ? 65   GLU B CA  1 
ATOM   16468 C C   . GLU M  2 65   ? 131.369 98.836  173.853 1.00 53.90  ? 65   GLU B C   1 
ATOM   16469 O O   . GLU M  2 65   ? 131.138 97.657  174.135 1.00 58.19  ? 65   GLU B O   1 
ATOM   16470 C CB  . GLU M  2 65   ? 131.351 98.636  171.373 1.00 53.37  ? 65   GLU B CB  1 
ATOM   16471 C CG  . GLU M  2 65   ? 130.384 97.625  170.778 1.00 59.21  ? 65   GLU B CG  1 
ATOM   16472 C CD  . GLU M  2 65   ? 129.201 98.279  170.092 1.00 64.53  ? 65   GLU B CD  1 
ATOM   16473 O OE1 . GLU M  2 65   ? 129.421 99.078  169.158 1.00 63.68  ? 65   GLU B OE1 1 
ATOM   16474 O OE2 . GLU M  2 65   ? 128.051 97.994  170.487 1.00 61.99  ? 65   GLU B OE2 1 
ATOM   16475 N N   . GLY M  2 66   ? 132.105 99.623  174.632 1.00 48.38  ? 66   GLY B N   1 
ATOM   16476 C CA  . GLY M  2 66   ? 132.718 99.144  175.850 1.00 46.98  ? 66   GLY B CA  1 
ATOM   16477 C C   . GLY M  2 66   ? 134.133 98.631  175.701 1.00 51.56  ? 66   GLY B C   1 
ATOM   16478 O O   . GLY M  2 66   ? 134.650 98.023  176.645 1.00 54.81  ? 66   GLY B O   1 
ATOM   16479 N N   . VAL M  2 67   ? 134.773 98.856  174.557 1.00 51.24  ? 67   VAL B N   1 
ATOM   16480 C CA  . VAL M  2 67   ? 136.142 98.418  174.309 1.00 49.36  ? 67   VAL B CA  1 
ATOM   16481 C C   . VAL M  2 67   ? 137.066 99.606  174.527 1.00 52.09  ? 67   VAL B C   1 
ATOM   16482 O O   . VAL M  2 67   ? 136.796 100.709 174.035 1.00 56.55  ? 67   VAL B O   1 
ATOM   16483 C CB  . VAL M  2 67   ? 136.297 97.847  172.890 1.00 51.58  ? 67   VAL B CB  1 
ATOM   16484 C CG1 . VAL M  2 67   ? 137.705 97.312  172.675 1.00 50.81  ? 67   VAL B CG1 1 
ATOM   16485 C CG2 . VAL M  2 67   ? 135.263 96.758  172.638 1.00 53.55  ? 67   VAL B CG2 1 
ATOM   16486 N N   . ARG M  2 68   ? 138.156 99.385  175.266 1.00 58.37  ? 68   ARG B N   1 
ATOM   16487 C CA  . ARG M  2 68   ? 139.098 100.432 175.655 1.00 56.09  ? 68   ARG B CA  1 
ATOM   16488 C C   . ARG M  2 68   ? 140.492 99.996  175.217 1.00 51.86  ? 68   ARG B C   1 
ATOM   16489 O O   . ARG M  2 68   ? 141.324 99.613  176.053 1.00 56.81  ? 68   ARG B O   1 
ATOM   16490 C CB  . ARG M  2 68   ? 139.060 100.684 177.161 1.00 58.43  ? 68   ARG B CB  1 
ATOM   16491 C CG  . ARG M  2 68   ? 137.668 100.989 177.708 1.00 58.61  ? 68   ARG B CG  1 
ATOM   16492 C CD  . ARG M  2 68   ? 137.568 102.333 178.418 1.00 60.84  ? 68   ARG B CD  1 
ATOM   16493 N NE  . ARG M  2 68   ? 136.230 102.895 178.256 1.00 60.52  ? 68   ARG B NE  1 
ATOM   16494 C CZ  . ARG M  2 68   ? 135.912 103.974 177.548 1.00 61.69  ? 68   ARG B CZ  1 
ATOM   16495 N NH1 . ARG M  2 68   ? 136.825 104.697 176.915 1.00 54.66  ? 68   ARG B NH1 1 
ATOM   16496 N NH2 . ARG M  2 68   ? 134.637 104.336 177.467 1.00 61.54  ? 68   ARG B NH2 1 
ATOM   16497 N N   . PRO M  2 69   ? 140.786 100.040 173.920 1.00 54.37  ? 69   PRO B N   1 
ATOM   16498 C CA  . PRO M  2 69   ? 142.075 99.532  173.449 1.00 58.31  ? 69   PRO B CA  1 
ATOM   16499 C C   . PRO M  2 69   ? 143.232 100.387 173.938 1.00 52.38  ? 69   PRO B C   1 
ATOM   16500 O O   . PRO M  2 69   ? 143.104 101.597 174.130 1.00 54.68  ? 69   PRO B O   1 
ATOM   16501 C CB  . PRO M  2 69   ? 141.942 99.599  171.925 1.00 56.94  ? 69   PRO B CB  1 
ATOM   16502 C CG  . PRO M  2 69   ? 141.009 100.725 171.697 1.00 57.39  ? 69   PRO B CG  1 
ATOM   16503 C CD  . PRO M  2 69   ? 140.021 100.670 172.830 1.00 59.20  ? 69   PRO B CD  1 
ATOM   16504 N N   . ARG M  2 70   ? 144.374 99.736  174.141 1.00 64.40  ? 70   ARG B N   1 
ATOM   16505 C CA  . ARG M  2 70   ? 145.607 100.445 174.453 1.00 64.82  ? 70   ARG B CA  1 
ATOM   16506 C C   . ARG M  2 70   ? 146.200 100.994 173.161 1.00 66.22  ? 70   ARG B C   1 
ATOM   16507 O O   . ARG M  2 70   ? 146.453 100.239 172.217 1.00 71.57  ? 70   ARG B O   1 
ATOM   16508 C CB  . ARG M  2 70   ? 146.602 99.522  175.151 1.00 63.83  ? 70   ARG B CB  1 
ATOM   16509 C CG  . ARG M  2 70   ? 146.166 99.077  176.544 1.00 68.06  ? 70   ARG B CG  1 
ATOM   16510 C CD  . ARG M  2 70   ? 147.299 98.432  177.343 1.00 72.13  ? 70   ARG B CD  1 
ATOM   16511 N NE  . ARG M  2 70   ? 148.485 99.285  177.408 1.00 72.05  ? 70   ARG B NE  1 
ATOM   16512 C CZ  . ARG M  2 70   ? 149.738 98.902  177.186 1.00 70.67  ? 70   ARG B CZ  1 
ATOM   16513 N NH1 . ARG M  2 70   ? 150.053 97.643  176.917 1.00 69.70  ? 70   ARG B NH1 1 
ATOM   16514 N NH2 . ARG M  2 70   ? 150.708 99.811  177.239 1.00 67.98  ? 70   ARG B NH2 1 
ATOM   16515 N N   . LEU M  2 71   ? 146.417 102.303 173.117 1.00 63.13  ? 71   LEU B N   1 
ATOM   16516 C CA  . LEU M  2 71   ? 146.923 102.930 171.907 1.00 64.91  ? 71   LEU B CA  1 
ATOM   16517 C C   . LEU M  2 71   ? 148.415 102.669 171.749 1.00 69.08  ? 71   LEU B C   1 
ATOM   16518 O O   . LEU M  2 71   ? 149.176 102.699 172.720 1.00 72.28  ? 71   LEU B O   1 
ATOM   16519 C CB  . LEU M  2 71   ? 146.659 104.436 171.937 1.00 67.99  ? 71   LEU B CB  1 
ATOM   16520 C CG  . LEU M  2 71   ? 145.209 104.937 172.000 1.00 67.83  ? 71   LEU B CG  1 
ATOM   16521 C CD1 . LEU M  2 71   ? 145.076 106.238 171.222 1.00 64.86  ? 71   LEU B CD1 1 
ATOM   16522 C CD2 . LEU M  2 71   ? 144.197 103.914 171.494 1.00 68.39  ? 71   LEU B CD2 1 
ATOM   16523 N N   . TYR M  2 72   ? 148.818 102.378 170.514 1.00 74.60  ? 72   TYR B N   1 
ATOM   16524 C CA  . TYR M  2 72   ? 150.228 102.295 170.167 1.00 74.46  ? 72   TYR B CA  1 
ATOM   16525 C C   . TYR M  2 72   ? 150.958 103.552 170.648 1.00 78.42  ? 72   TYR B C   1 
ATOM   16526 O O   . TYR M  2 72   ? 150.373 104.639 170.679 1.00 75.41  ? 72   TYR B O   1 
ATOM   16527 C CB  . TYR M  2 72   ? 150.434 102.174 168.653 1.00 73.53  ? 72   TYR B CB  1 
ATOM   16528 C CG  . TYR M  2 72   ? 149.853 103.312 167.816 1.00 78.79  ? 72   TYR B CG  1 
ATOM   16529 C CD1 . TYR M  2 72   ? 148.484 103.564 167.758 1.00 78.70  ? 72   TYR B CD1 1 
ATOM   16530 C CD2 . TYR M  2 72   ? 150.687 104.101 167.035 1.00 77.14  ? 72   TYR B CD2 1 
ATOM   16531 C CE1 . TYR M  2 72   ? 147.973 104.587 166.996 1.00 79.65  ? 72   TYR B CE1 1 
ATOM   16532 C CE2 . TYR M  2 72   ? 150.180 105.136 166.269 1.00 77.41  ? 72   TYR B CE2 1 
ATOM   16533 C CZ  . TYR M  2 72   ? 148.820 105.370 166.251 1.00 79.24  ? 72   TYR B CZ  1 
ATOM   16534 O OH  . TYR M  2 72   ? 148.297 106.385 165.486 1.00 78.98  ? 72   TYR B OH  1 
ATOM   16535 N N   . PRO M  2 73   ? 152.236 103.443 171.020 1.00 84.01  ? 73   PRO B N   1 
ATOM   16536 C CA  . PRO M  2 73   ? 153.027 104.655 171.269 1.00 80.18  ? 73   PRO B CA  1 
ATOM   16537 C C   . PRO M  2 73   ? 153.514 105.245 169.953 1.00 81.56  ? 73   PRO B C   1 
ATOM   16538 O O   . PRO M  2 73   ? 154.057 104.535 169.104 1.00 82.43  ? 73   PRO B O   1 
ATOM   16539 C CB  . PRO M  2 73   ? 154.190 104.150 172.127 1.00 80.40  ? 73   PRO B CB  1 
ATOM   16540 C CG  . PRO M  2 73   ? 154.388 102.755 171.670 1.00 80.11  ? 73   PRO B CG  1 
ATOM   16541 C CD  . PRO M  2 73   ? 153.023 102.227 171.295 1.00 81.63  ? 73   PRO B CD  1 
ATOM   16542 N N   . ALA M  2 74   ? 153.317 106.551 169.788 1.00 94.28  ? 74   ALA B N   1 
ATOM   16543 C CA  . ALA M  2 74   ? 153.647 107.237 168.540 1.00 97.30  ? 74   ALA B CA  1 
ATOM   16544 C C   . ALA M  2 74   ? 155.093 107.710 168.614 1.00 98.58  ? 74   ALA B C   1 
ATOM   16545 O O   . ALA M  2 74   ? 155.394 108.780 169.144 1.00 95.93  ? 74   ALA B O   1 
ATOM   16546 C CB  . ALA M  2 74   ? 152.690 108.396 168.296 1.00 94.34  ? 74   ALA B CB  1 
ATOM   16547 N N   . GLN M  2 75   ? 156.002 106.896 168.073 1.00 105.30 ? 75   GLN B N   1 
ATOM   16548 C CA  . GLN M  2 75   ? 157.401 107.286 167.991 1.00 105.51 ? 75   GLN B CA  1 
ATOM   16549 C C   . GLN M  2 75   ? 157.648 108.116 166.730 1.00 108.19 ? 75   GLN B C   1 
ATOM   16550 O O   . GLN M  2 75   ? 156.950 107.951 165.726 1.00 106.46 ? 75   GLN B O   1 
ATOM   16551 C CB  . GLN M  2 75   ? 158.310 106.056 167.993 1.00 104.33 ? 75   GLN B CB  1 
ATOM   16552 C CG  . GLN M  2 75   ? 158.047 105.025 166.885 1.00 104.26 ? 75   GLN B CG  1 
ATOM   16553 C CD  . GLN M  2 75   ? 157.052 103.945 167.289 1.00 106.99 ? 75   GLN B CD  1 
ATOM   16554 O OE1 . GLN M  2 75   ? 156.575 103.913 168.423 1.00 107.80 ? 75   GLN B OE1 1 
ATOM   16555 N NE2 . GLN M  2 75   ? 156.738 103.055 166.356 1.00 105.83 ? 75   GLN B NE2 1 
ATOM   16556 N N   . PRO M  2 76   ? 158.631 109.017 166.750 1.00 115.97 ? 76   PRO B N   1 
ATOM   16557 C CA  . PRO M  2 76   ? 158.893 109.836 165.563 1.00 114.80 ? 76   PRO B CA  1 
ATOM   16558 C C   . PRO M  2 76   ? 159.499 109.015 164.434 1.00 113.59 ? 76   PRO B C   1 
ATOM   16559 O O   . PRO M  2 76   ? 160.131 107.978 164.646 1.00 112.84 ? 76   PRO B O   1 
ATOM   16560 C CB  . PRO M  2 76   ? 159.873 110.897 166.069 1.00 113.23 ? 76   PRO B CB  1 
ATOM   16561 C CG  . PRO M  2 76   ? 160.577 110.244 167.196 1.00 112.27 ? 76   PRO B CG  1 
ATOM   16562 C CD  . PRO M  2 76   ? 159.581 109.317 167.838 1.00 111.72 ? 76   PRO B CD  1 
ATOM   16563 N N   . GLN M  2 77   ? 159.292 109.505 163.217 1.00 115.70 ? 77   GLN B N   1 
ATOM   16564 C CA  . GLN M  2 77   ? 159.793 108.883 161.997 1.00 117.16 ? 77   GLN B CA  1 
ATOM   16565 C C   . GLN M  2 77   ? 160.732 109.862 161.288 1.00 117.64 ? 77   GLN B C   1 
ATOM   16566 O O   . GLN M  2 77   ? 160.995 110.966 161.773 1.00 116.02 ? 77   GLN B O   1 
ATOM   16567 C CB  . GLN M  2 77   ? 158.622 108.459 161.104 1.00 115.52 ? 77   GLN B CB  1 
ATOM   16568 C CG  . GLN M  2 77   ? 157.886 107.221 161.597 1.00 115.15 ? 77   GLN B CG  1 
ATOM   16569 C CD  . GLN M  2 77   ? 156.900 107.524 162.711 1.00 117.11 ? 77   GLN B CD  1 
ATOM   16570 O OE1 . GLN M  2 77   ? 156.692 108.682 163.076 1.00 115.83 ? 77   GLN B OE1 1 
ATOM   16571 N NE2 . GLN M  2 77   ? 156.288 106.481 163.257 1.00 115.16 ? 77   GLN B NE2 1 
ATOM   16572 N N   . GLY M  2 78   ? 161.238 109.448 160.128 1.00 128.71 ? 78   GLY B N   1 
ATOM   16573 C CA  . GLY M  2 78   ? 162.134 110.282 159.352 1.00 127.89 ? 78   GLY B CA  1 
ATOM   16574 C C   . GLY M  2 78   ? 161.386 111.234 158.442 1.00 129.29 ? 78   GLY B C   1 
ATOM   16575 O O   . GLY M  2 78   ? 160.516 111.980 158.899 1.00 129.42 ? 78   GLY B O   1 
ATOM   16576 N N   . ASP M  2 79   ? 161.713 111.220 157.153 1.00 134.77 ? 79   ASP B N   1 
ATOM   16577 C CA  . ASP M  2 79   ? 161.026 112.082 156.201 1.00 135.03 ? 79   ASP B CA  1 
ATOM   16578 C C   . ASP M  2 79   ? 159.583 111.623 156.037 1.00 135.29 ? 79   ASP B C   1 
ATOM   16579 O O   . ASP M  2 79   ? 159.323 110.501 155.589 1.00 133.42 ? 79   ASP B O   1 
ATOM   16580 C CB  . ASP M  2 79   ? 161.744 112.068 154.854 1.00 133.62 ? 79   ASP B CB  1 
ATOM   16581 C CG  . ASP M  2 79   ? 160.831 112.444 153.704 1.00 134.64 ? 79   ASP B CG  1 
ATOM   16582 O OD1 . ASP M  2 79   ? 160.479 113.637 153.588 1.00 134.08 ? 79   ASP B OD1 1 
ATOM   16583 O OD2 . ASP M  2 79   ? 160.465 111.549 152.915 1.00 133.86 ? 79   ASP B OD2 1 
ATOM   16584 N N   . LEU M  2 80   ? 158.641 112.498 156.392 1.00 133.28 ? 80   LEU B N   1 
ATOM   16585 C CA  . LEU M  2 80   ? 157.228 112.139 156.385 1.00 131.87 ? 80   LEU B CA  1 
ATOM   16586 C C   . LEU M  2 80   ? 156.689 111.861 154.988 1.00 131.44 ? 80   LEU B C   1 
ATOM   16587 O O   . LEU M  2 80   ? 155.655 111.195 154.867 1.00 129.95 ? 80   LEU B O   1 
ATOM   16588 C CB  . LEU M  2 80   ? 156.408 113.256 157.033 1.00 130.84 ? 80   LEU B CB  1 
ATOM   16589 C CG  . LEU M  2 80   ? 156.551 113.389 158.551 1.00 130.59 ? 80   LEU B CG  1 
ATOM   16590 C CD1 . LEU M  2 80   ? 156.298 114.824 158.991 1.00 129.45 ? 80   LEU B CD1 1 
ATOM   16591 C CD2 . LEU M  2 80   ? 155.608 112.433 159.265 1.00 130.15 ? 80   LEU B CD2 1 
ATOM   16592 N N   . GLN M  2 81   ? 157.352 112.349 153.937 1.00 135.27 ? 81   GLN B N   1 
ATOM   16593 C CA  . GLN M  2 81   ? 156.824 112.176 152.588 1.00 133.96 ? 81   GLN B CA  1 
ATOM   16594 C C   . GLN M  2 81   ? 156.821 110.709 152.170 1.00 133.88 ? 81   GLN B C   1 
ATOM   16595 O O   . GLN M  2 81   ? 155.835 110.228 151.598 1.00 132.36 ? 81   GLN B O   1 
ATOM   16596 C CB  . GLN M  2 81   ? 157.637 113.007 151.596 1.00 133.09 ? 81   GLN B CB  1 
ATOM   16597 C CG  . GLN M  2 81   ? 157.136 114.433 151.433 1.00 132.73 ? 81   GLN B CG  1 
ATOM   16598 C CD  . GLN M  2 81   ? 157.826 115.169 150.302 1.00 132.99 ? 81   GLN B CD  1 
ATOM   16599 O OE1 . GLN M  2 81   ? 158.602 114.584 149.546 1.00 131.83 ? 81   GLN B OE1 1 
ATOM   16600 N NE2 . GLN M  2 81   ? 157.544 116.461 150.178 1.00 133.70 ? 81   GLN B NE2 1 
ATOM   16601 N N   . LEU M  2 82   ? 157.903 109.985 152.451 1.00 129.06 ? 82   LEU B N   1 
ATOM   16602 C CA  . LEU M  2 82   ? 158.069 108.590 152.041 1.00 127.32 ? 82   LEU B CA  1 
ATOM   16603 C C   . LEU M  2 82   ? 158.147 107.729 153.297 1.00 126.44 ? 82   LEU B C   1 
ATOM   16604 O O   . LEU M  2 82   ? 159.232 107.443 153.808 1.00 125.33 ? 82   LEU B O   1 
ATOM   16605 C CB  . LEU M  2 82   ? 159.315 108.421 151.159 1.00 127.37 ? 82   LEU B CB  1 
ATOM   16606 C CG  . LEU M  2 82   ? 159.383 109.315 149.919 1.00 126.20 ? 82   LEU B CG  1 
ATOM   16607 C CD1 . LEU M  2 82   ? 160.731 109.169 149.232 1.00 124.57 ? 82   LEU B CD1 1 
ATOM   16608 C CD2 . LEU M  2 82   ? 158.251 108.986 148.956 1.00 124.63 ? 82   LEU B CD2 1 
ATOM   16609 N N   . VAL M  2 83   ? 156.982 107.315 153.791 1.00 116.51 ? 83   VAL B N   1 
ATOM   16610 C CA  . VAL M  2 83   ? 156.878 106.406 154.926 1.00 116.24 ? 83   VAL B CA  1 
ATOM   16611 C C   . VAL M  2 83   ? 155.742 105.438 154.629 1.00 115.10 ? 83   VAL B C   1 
ATOM   16612 O O   . VAL M  2 83   ? 154.609 105.864 154.384 1.00 114.52 ? 83   VAL B O   1 
ATOM   16613 C CB  . VAL M  2 83   ? 156.629 107.151 156.251 1.00 114.05 ? 83   VAL B CB  1 
ATOM   16614 C CG1 . VAL M  2 83   ? 156.116 106.203 157.316 1.00 110.88 ? 83   VAL B CG1 1 
ATOM   16615 C CG2 . VAL M  2 83   ? 157.904 107.824 156.726 1.00 114.46 ? 83   VAL B CG2 1 
ATOM   16616 N N   . ASP M  2 84   ? 156.042 104.143 154.653 1.00 103.37 ? 84   ASP B N   1 
ATOM   16617 C CA  . ASP M  2 84   ? 155.051 103.141 154.291 1.00 101.11 ? 84   ASP B CA  1 
ATOM   16618 C C   . ASP M  2 84   ? 154.146 102.888 155.491 1.00 101.94 ? 84   ASP B C   1 
ATOM   16619 O O   . ASP M  2 84   ? 154.594 102.892 156.640 1.00 100.33 ? 84   ASP B O   1 
ATOM   16620 C CB  . ASP M  2 84   ? 155.779 101.868 153.810 1.00 100.28 ? 84   ASP B CB  1 
ATOM   16621 C CG  . ASP M  2 84   ? 154.892 100.610 153.731 1.00 101.83 ? 84   ASP B CG  1 
ATOM   16622 O OD1 . ASP M  2 84   ? 153.954 100.393 154.521 1.00 101.05 ? 84   ASP B OD1 1 
ATOM   16623 O OD2 . ASP M  2 84   ? 155.186 99.777  152.849 1.00 101.20 ? 84   ASP B OD2 1 
ATOM   16624 N N   . ASP M  2 85   ? 152.858 102.668 155.215 1.00 91.08  ? 85   ASP B N   1 
ATOM   16625 C CA  . ASP M  2 85   ? 151.898 102.399 156.282 1.00 87.41  ? 85   ASP B CA  1 
ATOM   16626 C C   . ASP M  2 85   ? 152.045 100.984 156.832 1.00 86.71  ? 85   ASP B C   1 
ATOM   16627 O O   . ASP M  2 85   ? 151.923 100.774 158.046 1.00 88.55  ? 85   ASP B O   1 
ATOM   16628 C CB  . ASP M  2 85   ? 150.472 102.619 155.771 1.00 85.81  ? 85   ASP B CB  1 
ATOM   16629 C CG  . ASP M  2 85   ? 150.073 104.085 155.747 1.00 89.21  ? 85   ASP B CG  1 
ATOM   16630 O OD1 . ASP M  2 85   ? 150.888 104.943 156.144 1.00 88.69  ? 85   ASP B OD1 1 
ATOM   16631 O OD2 . ASP M  2 85   ? 148.935 104.380 155.328 1.00 86.39  ? 85   ASP B OD2 1 
ATOM   16632 N N   . ARG M  2 86   ? 152.294 100.006 155.957 1.00 84.83  ? 86   ARG B N   1 
ATOM   16633 C CA  . ARG M  2 86   ? 152.446 98.628  156.413 1.00 84.66  ? 86   ARG B CA  1 
ATOM   16634 C C   . ARG M  2 86   ? 153.602 98.499  157.396 1.00 86.78  ? 86   ARG B C   1 
ATOM   16635 O O   . ARG M  2 86   ? 153.526 97.721  158.351 1.00 85.79  ? 86   ARG B O   1 
ATOM   16636 C CB  . ARG M  2 86   ? 152.651 97.690  155.220 1.00 82.45  ? 86   ARG B CB  1 
ATOM   16637 C CG  . ARG M  2 86   ? 151.359 97.249  154.535 1.00 83.86  ? 86   ARG B CG  1 
ATOM   16638 C CD  . ARG M  2 86   ? 150.750 95.995  155.156 1.00 83.30  ? 86   ARG B CD  1 
ATOM   16639 N NE  . ARG M  2 86   ? 150.758 94.877  154.215 1.00 86.03  ? 86   ARG B NE  1 
ATOM   16640 C CZ  . ARG M  2 86   ? 151.189 93.643  154.464 1.00 88.11  ? 86   ARG B CZ  1 
ATOM   16641 N NH1 . ARG M  2 86   ? 151.653 93.286  155.653 1.00 83.09  ? 86   ARG B NH1 1 
ATOM   16642 N NH2 . ARG M  2 86   ? 151.148 92.737  153.491 1.00 83.52  ? 86   ARG B NH2 1 
ATOM   16643 N N   . GLU M  2 87   ? 154.680 99.262  157.190 1.00 94.03  ? 87   GLU B N   1 
ATOM   16644 C CA  . GLU M  2 87   ? 155.823 99.156  158.093 1.00 95.85  ? 87   GLU B CA  1 
ATOM   16645 C C   . GLU M  2 87   ? 155.481 99.694  159.482 1.00 95.96  ? 87   GLU B C   1 
ATOM   16646 O O   . GLU M  2 87   ? 155.807 99.061  160.492 1.00 96.96  ? 87   GLU B O   1 
ATOM   16647 C CB  . GLU M  2 87   ? 157.050 99.854  157.486 1.00 97.51  ? 87   GLU B CB  1 
ATOM   16648 C CG  . GLU M  2 87   ? 157.271 101.328 157.821 1.00 99.31  ? 87   GLU B CG  1 
ATOM   16649 C CD  . GLU M  2 87   ? 158.014 102.062 156.723 1.00 98.83  ? 87   GLU B CD  1 
ATOM   16650 O OE1 . GLU M  2 87   ? 157.728 103.258 156.506 1.00 95.48  ? 87   GLU B OE1 1 
ATOM   16651 O OE2 . GLU M  2 87   ? 158.881 101.442 156.073 1.00 96.70  ? 87   GLU B OE2 1 
ATOM   16652 N N   . ARG M  2 88   ? 154.793 100.840 159.556 1.00 90.83  ? 88   ARG B N   1 
ATOM   16653 C CA  . ARG M  2 88   ? 154.376 101.358 160.860 1.00 89.40  ? 88   ARG B CA  1 
ATOM   16654 C C   . ARG M  2 88   ? 153.419 100.392 161.536 1.00 90.80  ? 88   ARG B C   1 
ATOM   16655 O O   . ARG M  2 88   ? 153.497 100.164 162.752 1.00 91.88  ? 88   ARG B O   1 
ATOM   16656 C CB  . ARG M  2 88   ? 153.703 102.730 160.741 1.00 88.89  ? 88   ARG B CB  1 
ATOM   16657 C CG  . ARG M  2 88   ? 154.127 103.634 159.600 1.00 89.09  ? 88   ARG B CG  1 
ATOM   16658 C CD  . ARG M  2 88   ? 153.945 105.109 159.966 1.00 91.91  ? 88   ARG B CD  1 
ATOM   16659 N NE  . ARG M  2 88   ? 152.537 105.496 160.036 1.00 93.35  ? 88   ARG B NE  1 
ATOM   16660 C CZ  . ARG M  2 88   ? 151.778 105.468 161.126 1.00 91.13  ? 88   ARG B CZ  1 
ATOM   16661 N NH1 . ARG M  2 88   ? 152.264 105.135 162.312 1.00 91.55  ? 88   ARG B NH1 1 
ATOM   16662 N NH2 . ARG M  2 88   ? 150.493 105.798 161.027 1.00 88.35  ? 88   ARG B NH2 1 
ATOM   16663 N N   . GLN M  2 89   ? 152.497 99.824  160.759 1.00 79.66  ? 89   GLN B N   1 
ATOM   16664 C CA  . GLN M  2 89   ? 151.575 98.843  161.310 1.00 76.23  ? 89   GLN B CA  1 
ATOM   16665 C C   . GLN M  2 89   ? 152.330 97.646  161.870 1.00 81.00  ? 89   GLN B C   1 
ATOM   16666 O O   . GLN M  2 89   ? 151.989 97.135  162.938 1.00 83.09  ? 89   GLN B O   1 
ATOM   16667 C CB  . GLN M  2 89   ? 150.584 98.403  160.234 1.00 75.07  ? 89   GLN B CB  1 
ATOM   16668 C CG  . GLN M  2 89   ? 149.780 97.174  160.602 1.00 78.53  ? 89   GLN B CG  1 
ATOM   16669 C CD  . GLN M  2 89   ? 148.448 97.126  159.891 1.00 76.99  ? 89   GLN B CD  1 
ATOM   16670 O OE1 . GLN M  2 89   ? 147.624 98.026  160.037 1.00 73.62  ? 89   GLN B OE1 1 
ATOM   16671 N NE2 . GLN M  2 89   ? 148.229 96.073  159.114 1.00 76.36  ? 89   GLN B NE2 1 
ATOM   16672 N N   . GLN M  2 90   ? 153.375 97.199  161.173 1.00 89.23  ? 90   GLN B N   1 
ATOM   16673 C CA  . GLN M  2 90   ? 154.154 96.064  161.655 1.00 90.01  ? 90   GLN B CA  1 
ATOM   16674 C C   . GLN M  2 90   ? 154.893 96.410  162.944 1.00 87.95  ? 90   GLN B C   1 
ATOM   16675 O O   . GLN M  2 90   ? 154.968 95.589  163.868 1.00 86.08  ? 90   GLN B O   1 
ATOM   16676 C CB  . GLN M  2 90   ? 155.129 95.614  160.565 1.00 86.55  ? 90   GLN B CB  1 
ATOM   16677 C CG  . GLN M  2 90   ? 156.029 94.439  160.940 1.00 90.56  ? 90   GLN B CG  1 
ATOM   16678 C CD  . GLN M  2 90   ? 155.267 93.271  161.536 1.00 90.67  ? 90   GLN B CD  1 
ATOM   16679 O OE1 . GLN M  2 90   ? 154.303 92.780  160.949 1.00 88.58  ? 90   GLN B OE1 1 
ATOM   16680 N NE2 . GLN M  2 90   ? 155.707 92.811  162.699 1.00 88.36  ? 90   GLN B NE2 1 
ATOM   16681 N N   . ARG M  2 91   ? 155.448 97.623  163.029 1.00 91.33  ? 91   ARG B N   1 
ATOM   16682 C CA  . ARG M  2 91   ? 156.114 98.033  164.266 1.00 92.72  ? 91   ARG B CA  1 
ATOM   16683 C C   . ARG M  2 91   ? 155.124 98.039  165.426 1.00 94.05  ? 91   ARG B C   1 
ATOM   16684 O O   . ARG M  2 91   ? 155.439 97.588  166.536 1.00 95.12  ? 91   ARG B O   1 
ATOM   16685 C CB  . ARG M  2 91   ? 156.779 99.408  164.116 1.00 90.63  ? 91   ARG B CB  1 
ATOM   16686 C CG  . ARG M  2 91   ? 157.494 99.639  162.793 1.00 91.96  ? 91   ARG B CG  1 
ATOM   16687 C CD  . ARG M  2 91   ? 158.776 100.443 162.930 1.00 93.84  ? 91   ARG B CD  1 
ATOM   16688 N NE  . ARG M  2 91   ? 158.531 101.781 163.462 1.00 97.24  ? 91   ARG B NE  1 
ATOM   16689 C CZ  . ARG M  2 91   ? 158.971 102.923 162.940 1.00 96.44  ? 91   ARG B CZ  1 
ATOM   16690 N NH1 . ARG M  2 91   ? 159.714 102.958 161.842 1.00 93.21  ? 91   ARG B NH1 1 
ATOM   16691 N NH2 . ARG M  2 91   ? 158.656 104.069 163.538 1.00 95.24  ? 91   ARG B NH2 1 
ATOM   16692 N N   . ALA M  2 92   ? 153.910 98.526  165.178 1.00 83.13  ? 92   ALA B N   1 
ATOM   16693 C CA  . ALA M  2 92   ? 152.908 98.538  166.239 1.00 82.21  ? 92   ALA B CA  1 
ATOM   16694 C C   . ALA M  2 92   ? 152.449 97.125  166.591 1.00 82.45  ? 92   ALA B C   1 
ATOM   16695 O O   . ALA M  2 92   ? 152.128 96.846  167.751 1.00 85.47  ? 92   ALA B O   1 
ATOM   16696 C CB  . ALA M  2 92   ? 151.729 99.413  165.832 1.00 81.31  ? 92   ALA B CB  1 
ATOM   16697 N N   . LEU M  2 93   ? 152.408 96.217  165.611 1.00 77.42  ? 93   LEU B N   1 
ATOM   16698 C CA  . LEU M  2 93   ? 152.127 94.818  165.929 1.00 79.24  ? 93   LEU B CA  1 
ATOM   16699 C C   . LEU M  2 93   ? 153.200 94.218  166.823 1.00 83.78  ? 93   LEU B C   1 
ATOM   16700 O O   . LEU M  2 93   ? 152.886 93.456  167.742 1.00 83.27  ? 93   LEU B O   1 
ATOM   16701 C CB  . LEU M  2 93   ? 151.972 93.969  164.662 1.00 79.66  ? 93   LEU B CB  1 
ATOM   16702 C CG  . LEU M  2 93   ? 150.614 93.772  163.964 1.00 80.40  ? 93   LEU B CG  1 
ATOM   16703 C CD1 . LEU M  2 93   ? 149.550 93.357  164.979 1.00 80.01  ? 93   LEU B CD1 1 
ATOM   16704 C CD2 . LEU M  2 93   ? 150.139 94.969  163.175 1.00 80.15  ? 93   LEU B CD2 1 
ATOM   16705 N N   . ASP M  2 94   ? 154.473 94.520  166.567 1.00 90.42  ? 94   ASP B N   1 
ATOM   16706 C CA  . ASP M  2 94   ? 155.506 94.001  167.465 1.00 88.96  ? 94   ASP B CA  1 
ATOM   16707 C C   . ASP M  2 94   ? 155.368 94.614  168.853 1.00 86.09  ? 94   ASP B C   1 
ATOM   16708 O O   . ASP M  2 94   ? 155.566 93.931  169.867 1.00 86.29  ? 94   ASP B O   1 
ATOM   16709 C CB  . ASP M  2 94   ? 156.920 94.216  166.914 1.00 87.10  ? 94   ASP B CB  1 
ATOM   16710 C CG  . ASP M  2 94   ? 157.000 94.103  165.406 1.00 91.14  ? 94   ASP B CG  1 
ATOM   16711 O OD1 . ASP M  2 94   ? 156.789 92.990  164.878 1.00 93.58  ? 94   ASP B OD1 1 
ATOM   16712 O OD2 . ASP M  2 94   ? 157.351 95.102  164.752 1.00 89.48  ? 94   ASP B OD2 1 
ATOM   16713 N N   . TRP M  2 95   ? 155.013 95.899  168.921 1.00 74.50  ? 95   TRP B N   1 
ATOM   16714 C CA  . TRP M  2 95   ? 154.737 96.508  170.219 1.00 75.21  ? 95   TRP B CA  1 
ATOM   16715 C C   . TRP M  2 95   ? 153.634 95.755  170.954 1.00 77.72  ? 95   TRP B C   1 
ATOM   16716 O O   . TRP M  2 95   ? 153.783 95.412  172.132 1.00 77.93  ? 95   TRP B O   1 
ATOM   16717 C CB  . TRP M  2 95   ? 154.341 97.975  170.051 1.00 75.98  ? 95   TRP B CB  1 
ATOM   16718 C CG  . TRP M  2 95   ? 153.534 98.499  171.208 1.00 77.93  ? 95   TRP B CG  1 
ATOM   16719 C CD1 . TRP M  2 95   ? 154.015 98.959  172.397 1.00 77.29  ? 95   TRP B CD1 1 
ATOM   16720 C CD2 . TRP M  2 95   ? 152.105 98.612  171.284 1.00 77.20  ? 95   TRP B CD2 1 
ATOM   16721 N NE1 . TRP M  2 95   ? 152.979 99.350  173.209 1.00 76.73  ? 95   TRP B NE1 1 
ATOM   16722 C CE2 . TRP M  2 95   ? 151.795 99.144  172.549 1.00 74.07  ? 95   TRP B CE2 1 
ATOM   16723 C CE3 . TRP M  2 95   ? 151.060 98.309  170.406 1.00 75.84  ? 95   TRP B CE3 1 
ATOM   16724 C CZ2 . TRP M  2 95   ? 150.488 99.387  172.957 1.00 73.37  ? 95   TRP B CZ2 1 
ATOM   16725 C CZ3 . TRP M  2 95   ? 149.762 98.550  170.815 1.00 77.06  ? 95   TRP B CZ3 1 
ATOM   16726 C CH2 . TRP M  2 95   ? 149.487 99.083  172.078 1.00 74.12  ? 95   TRP B CH2 1 
ATOM   16727 N N   . ALA M  2 96   ? 152.522 95.484  170.269 1.00 75.34  ? 96   ALA B N   1 
ATOM   16728 C CA  . ALA M  2 96   ? 151.398 94.803  170.904 1.00 75.64  ? 96   ALA B CA  1 
ATOM   16729 C C   . ALA M  2 96   ? 151.768 93.382  171.307 1.00 74.97  ? 96   ALA B C   1 
ATOM   16730 O O   . ALA M  2 96   ? 151.326 92.891  172.352 1.00 71.94  ? 96   ALA B O   1 
ATOM   16731 C CB  . ALA M  2 96   ? 150.193 94.798  169.966 1.00 71.29  ? 96   ALA B CB  1 
ATOM   16732 N N   . ARG M  2 97   ? 152.568 92.702  170.484 1.00 83.14  ? 97   ARG B N   1 
ATOM   16733 C CA  . ARG M  2 97   ? 153.031 91.364  170.832 1.00 83.41  ? 97   ARG B CA  1 
ATOM   16734 C C   . ARG M  2 97   ? 153.870 91.397  172.100 1.00 80.95  ? 97   ARG B C   1 
ATOM   16735 O O   . ARG M  2 97   ? 153.770 90.501  172.947 1.00 79.83  ? 97   ARG B O   1 
ATOM   16736 C CB  . ARG M  2 97   ? 153.839 90.775  169.677 1.00 82.32  ? 97   ARG B CB  1 
ATOM   16737 C CG  . ARG M  2 97   ? 154.015 89.265  169.749 1.00 81.86  ? 97   ARG B CG  1 
ATOM   16738 C CD  . ARG M  2 97   ? 154.974 88.751  168.681 1.00 82.87  ? 97   ARG B CD  1 
ATOM   16739 N NE  . ARG M  2 97   ? 154.708 89.327  167.365 1.00 85.45  ? 97   ARG B NE  1 
ATOM   16740 C CZ  . ARG M  2 97   ? 155.470 90.214  166.734 1.00 85.04  ? 97   ARG B CZ  1 
ATOM   16741 N NH1 . ARG M  2 97   ? 156.582 90.695  167.271 1.00 82.93  ? 97   ARG B NH1 1 
ATOM   16742 N NH2 . ARG M  2 97   ? 155.104 90.638  165.527 1.00 81.57  ? 97   ARG B NH2 1 
ATOM   16743 N N   . GLN M  2 98   ? 154.709 92.424  172.244 1.00 79.32  ? 98   GLN B N   1 
ATOM   16744 C CA  . GLN M  2 98   ? 155.506 92.562  173.458 1.00 81.90  ? 98   GLN B CA  1 
ATOM   16745 C C   . GLN M  2 98   ? 154.611 92.739  174.681 1.00 82.93  ? 98   GLN B C   1 
ATOM   16746 O O   . GLN M  2 98   ? 154.909 92.219  175.763 1.00 82.72  ? 98   GLN B O   1 
ATOM   16747 C CB  . GLN M  2 98   ? 156.481 93.737  173.309 1.00 81.68  ? 98   GLN B CB  1 
ATOM   16748 C CG  . GLN M  2 98   ? 156.687 94.596  174.555 1.00 83.65  ? 98   GLN B CG  1 
ATOM   16749 C CD  . GLN M  2 98   ? 157.773 95.635  174.368 1.00 83.66  ? 98   GLN B CD  1 
ATOM   16750 O OE1 . GLN M  2 98   ? 158.534 95.589  173.402 1.00 81.60  ? 98   GLN B OE1 1 
ATOM   16751 N NE2 . GLN M  2 98   ? 157.852 96.580  175.297 1.00 80.54  ? 98   GLN B NE2 1 
ATOM   16752 N N   . GLN M  2 99   ? 153.510 93.468  174.526 1.00 78.79  ? 99   GLN B N   1 
ATOM   16753 C CA  . GLN M  2 99   ? 152.676 93.880  175.649 1.00 77.50  ? 99   GLN B CA  1 
ATOM   16754 C C   . GLN M  2 99   ? 151.639 92.836  176.061 1.00 76.16  ? 99   GLN B C   1 
ATOM   16755 O O   . GLN M  2 99   ? 150.858 93.111  176.978 1.00 77.29  ? 99   GLN B O   1 
ATOM   16756 C CB  . GLN M  2 99   ? 151.967 95.197  175.317 1.00 74.75  ? 99   GLN B CB  1 
ATOM   16757 C CG  . GLN M  2 99   ? 152.898 96.385  175.095 1.00 76.51  ? 99   GLN B CG  1 
ATOM   16758 C CD  . GLN M  2 99   ? 153.554 96.867  176.374 1.00 76.31  ? 99   GLN B CD  1 
ATOM   16759 O OE1 . GLN M  2 99   ? 153.292 96.342  177.456 1.00 74.77  ? 99   GLN B OE1 1 
ATOM   16760 N NE2 . GLN M  2 99   ? 154.404 97.881  176.258 1.00 75.34  ? 99   GLN B NE2 1 
ATOM   16761 N N   . LYS M  2 100  ? 151.602 91.663  175.427 1.00 77.53  ? 100  LYS B N   1 
ATOM   16762 C CA  . LYS M  2 100  ? 150.600 90.641  175.740 1.00 82.09  ? 100  LYS B CA  1 
ATOM   16763 C C   . LYS M  2 100  ? 149.187 91.210  175.588 1.00 81.92  ? 100  LYS B C   1 
ATOM   16764 O O   . LYS M  2 100  ? 148.421 91.337  176.547 1.00 80.59  ? 100  LYS B O   1 
ATOM   16765 C CB  . LYS M  2 100  ? 150.827 90.045  177.140 1.00 81.45  ? 100  LYS B CB  1 
ATOM   16766 C CG  . LYS M  2 100  ? 151.390 88.609  177.196 1.00 82.45  ? 100  LYS B CG  1 
ATOM   16767 C CD  . LYS M  2 100  ? 152.577 88.316  176.280 1.00 83.73  ? 100  LYS B CD  1 
ATOM   16768 C CE  . LYS M  2 100  ? 153.852 88.965  176.779 1.00 83.66  ? 100  LYS B CE  1 
ATOM   16769 N NZ  . LYS M  2 100  ? 154.912 88.931  175.737 1.00 80.52  ? 100  LYS B NZ  1 
ATOM   16770 N N   . LEU M  2 101  ? 148.862 91.592  174.359 1.00 73.40  ? 101  LEU B N   1 
ATOM   16771 C CA  . LEU M  2 101  ? 147.508 91.997  174.014 1.00 71.37  ? 101  LEU B CA  1 
ATOM   16772 C C   . LEU M  2 101  ? 146.784 90.839  173.344 1.00 68.78  ? 101  LEU B C   1 
ATOM   16773 O O   . LEU M  2 101  ? 147.294 90.234  172.397 1.00 68.95  ? 101  LEU B O   1 
ATOM   16774 C CB  . LEU M  2 101  ? 147.531 93.207  173.083 1.00 72.07  ? 101  LEU B CB  1 
ATOM   16775 C CG  . LEU M  2 101  ? 147.546 94.598  173.722 1.00 73.65  ? 101  LEU B CG  1 
ATOM   16776 C CD1 . LEU M  2 101  ? 148.385 94.637  174.987 1.00 73.66  ? 101  LEU B CD1 1 
ATOM   16777 C CD2 . LEU M  2 101  ? 148.053 95.622  172.720 1.00 75.59  ? 101  LEU B CD2 1 
ATOM   16778 N N   . ALA M  2 102  ? 145.595 90.520  173.853 1.00 67.64  ? 102  ALA B N   1 
ATOM   16779 C CA  . ALA M  2 102  ? 144.831 89.413  173.288 1.00 67.13  ? 102  ALA B CA  1 
ATOM   16780 C C   . ALA M  2 102  ? 144.411 89.714  171.857 1.00 70.27  ? 102  ALA B C   1 
ATOM   16781 O O   . ALA M  2 102  ? 144.550 88.868  170.966 1.00 69.75  ? 102  ALA B O   1 
ATOM   16782 C CB  . ALA M  2 102  ? 143.611 89.123  174.159 1.00 61.67  ? 102  ALA B CB  1 
ATOM   16783 N N   . TYR M  2 103  ? 143.908 90.923  171.616 1.00 63.46  ? 103  TYR B N   1 
ATOM   16784 C CA  . TYR M  2 103  ? 143.423 91.341  170.311 1.00 56.25  ? 103  TYR B CA  1 
ATOM   16785 C C   . TYR M  2 103  ? 144.008 92.698  169.960 1.00 61.17  ? 103  TYR B C   1 
ATOM   16786 O O   . TYR M  2 103  ? 144.374 93.482  170.841 1.00 71.41  ? 103  TYR B O   1 
ATOM   16787 C CB  . TYR M  2 103  ? 141.894 91.423  170.278 1.00 56.04  ? 103  TYR B CB  1 
ATOM   16788 C CG  . TYR M  2 103  ? 141.182 90.149  170.664 1.00 58.78  ? 103  TYR B CG  1 
ATOM   16789 C CD1 . TYR M  2 103  ? 141.604 88.916  170.186 1.00 64.30  ? 103  TYR B CD1 1 
ATOM   16790 C CD2 . TYR M  2 103  ? 140.081 90.180  171.505 1.00 62.59  ? 103  TYR B CD2 1 
ATOM   16791 C CE1 . TYR M  2 103  ? 140.947 87.753  170.537 1.00 65.62  ? 103  TYR B CE1 1 
ATOM   16792 C CE2 . TYR M  2 103  ? 139.420 89.024  171.861 1.00 64.84  ? 103  TYR B CE2 1 
ATOM   16793 C CZ  . TYR M  2 103  ? 139.856 87.814  171.376 1.00 67.50  ? 103  TYR B CZ  1 
ATOM   16794 O OH  . TYR M  2 103  ? 139.197 86.660  171.730 1.00 70.17  ? 103  TYR B OH  1 
ATOM   16795 N N   . VAL M  2 104  ? 144.099 92.962  168.661 1.00 57.92  ? 104  VAL B N   1 
ATOM   16796 C CA  . VAL M  2 104  ? 144.541 94.248  168.136 1.00 58.53  ? 104  VAL B CA  1 
ATOM   16797 C C   . VAL M  2 104  ? 143.578 94.658  167.034 1.00 56.06  ? 104  VAL B C   1 
ATOM   16798 O O   . VAL M  2 104  ? 143.419 93.934  166.045 1.00 62.94  ? 104  VAL B O   1 
ATOM   16799 C CB  . VAL M  2 104  ? 145.986 94.188  167.615 1.00 60.44  ? 104  VAL B CB  1 
ATOM   16800 C CG1 . VAL M  2 104  ? 146.281 95.339  166.675 1.00 64.75  ? 104  VAL B CG1 1 
ATOM   16801 C CG2 . VAL M  2 104  ? 146.952 94.238  168.782 1.00 63.25  ? 104  VAL B CG2 1 
ATOM   16802 N N   . VAL M  2 105  ? 142.951 95.816  167.198 1.00 56.39  ? 105  VAL B N   1 
ATOM   16803 C CA  . VAL M  2 105  ? 142.064 96.359  166.177 1.00 51.28  ? 105  VAL B CA  1 
ATOM   16804 C C   . VAL M  2 105  ? 142.877 97.212  165.220 1.00 54.74  ? 105  VAL B C   1 
ATOM   16805 O O   . VAL M  2 105  ? 143.684 98.052  165.635 1.00 58.46  ? 105  VAL B O   1 
ATOM   16806 C CB  . VAL M  2 105  ? 140.920 97.171  166.810 1.00 56.04  ? 105  VAL B CB  1 
ATOM   16807 C CG1 . VAL M  2 105  ? 139.751 97.270  165.845 1.00 54.96  ? 105  VAL B CG1 1 
ATOM   16808 C CG2 . VAL M  2 105  ? 140.473 96.541  168.109 1.00 60.81  ? 105  VAL B CG2 1 
ATOM   16809 N N   . THR M  2 106  ? 142.668 96.990  163.929 1.00 59.70  ? 106  THR B N   1 
ATOM   16810 C CA  . THR M  2 106  ? 143.323 97.764  162.887 1.00 59.36  ? 106  THR B CA  1 
ATOM   16811 C C   . THR M  2 106  ? 142.382 97.783  161.688 1.00 52.90  ? 106  THR B C   1 
ATOM   16812 O O   . THR M  2 106  ? 141.201 97.442  161.813 1.00 54.20  ? 106  THR B O   1 
ATOM   16813 C CB  . THR M  2 106  ? 144.708 97.177  162.561 1.00 60.55  ? 106  THR B CB  1 
ATOM   16814 O OG1 . THR M  2 106  ? 145.365 98.010  161.598 1.00 66.22  ? 106  THR B OG1 1 
ATOM   16815 C CG2 . THR M  2 106  ? 144.589 95.761  162.007 1.00 56.23  ? 106  THR B CG2 1 
ATOM   16816 N N   . GLY M  2 107  ? 142.893 98.182  160.538 1.00 43.82  ? 107  GLY B N   1 
ATOM   16817 C CA  . GLY M  2 107  ? 142.045 98.237  159.365 1.00 42.59  ? 107  GLY B CA  1 
ATOM   16818 C C   . GLY M  2 107  ? 142.688 99.078  158.279 1.00 45.42  ? 107  GLY B C   1 
ATOM   16819 O O   . GLY M  2 107  ? 143.904 99.261  158.258 1.00 56.31  ? 107  GLY B O   1 
ATOM   16820 N N   . SER M  2 108  ? 141.840 99.576  157.385 1.00 46.01  ? 108  SER B N   1 
ATOM   16821 C CA  . SER M  2 108  ? 142.308 100.390 156.278 1.00 40.82  ? 108  SER B CA  1 
ATOM   16822 C C   . SER M  2 108  ? 141.157 101.236 155.761 1.00 35.70  ? 108  SER B C   1 
ATOM   16823 O O   . SER M  2 108  ? 139.984 100.942 156.005 1.00 43.81  ? 108  SER B O   1 
ATOM   16824 C CB  . SER M  2 108  ? 142.879 99.524  155.151 1.00 50.91  ? 108  SER B CB  1 
ATOM   16825 O OG  . SER M  2 108  ? 142.096 98.360  154.967 1.00 53.64  ? 108  SER B OG  1 
ATOM   16826 N N   . VAL M  2 109  ? 141.512 102.291 155.037 1.00 32.17  ? 109  VAL B N   1 
ATOM   16827 C CA  . VAL M  2 109  ? 140.554 103.186 154.401 1.00 33.63  ? 109  VAL B CA  1 
ATOM   16828 C C   . VAL M  2 109  ? 140.714 103.032 152.895 1.00 31.39  ? 109  VAL B C   1 
ATOM   16829 O O   . VAL M  2 109  ? 141.802 103.267 152.354 1.00 49.52  ? 109  VAL B O   1 
ATOM   16830 C CB  . VAL M  2 109  ? 140.763 104.644 154.838 1.00 30.53  ? 109  VAL B CB  1 
ATOM   16831 C CG1 . VAL M  2 109  ? 139.684 105.540 154.251 1.00 30.41  ? 109  VAL B CG1 1 
ATOM   16832 C CG2 . VAL M  2 109  ? 140.778 104.747 156.357 1.00 31.10  ? 109  VAL B CG2 1 
ATOM   16833 N N   . GLU M  2 110  ? 139.637 102.632 152.224 1.00 35.07  ? 110  GLU B N   1 
ATOM   16834 C CA  . GLU M  2 110  ? 139.630 102.482 150.775 1.00 33.96  ? 110  GLU B CA  1 
ATOM   16835 C C   . GLU M  2 110  ? 139.066 103.695 150.058 1.00 35.53  ? 110  GLU B C   1 
ATOM   16836 O O   . GLU M  2 110  ? 139.467 103.974 148.925 1.00 42.44  ? 110  GLU B O   1 
ATOM   16837 C CB  . GLU M  2 110  ? 138.817 101.246 150.375 1.00 28.29  ? 110  GLU B CB  1 
ATOM   16838 C CG  . GLU M  2 110  ? 139.501 99.930  150.682 1.00 33.90  ? 110  GLU B CG  1 
ATOM   16839 C CD  . GLU M  2 110  ? 139.139 99.395  152.048 1.00 40.21  ? 110  GLU B CD  1 
ATOM   16840 O OE1 . GLU M  2 110  ? 137.937 99.178  152.301 1.00 37.02  ? 110  GLU B OE1 1 
ATOM   16841 O OE2 . GLU M  2 110  ? 140.056 99.191  152.868 1.00 47.09  ? 110  GLU B OE2 1 
ATOM   16842 N N   . GLU M  2 111  ? 138.148 104.417 150.691 1.00 35.02  ? 111  GLU B N   1 
ATOM   16843 C CA  . GLU M  2 111  ? 137.565 105.619 150.118 1.00 30.48  ? 111  GLU B CA  1 
ATOM   16844 C C   . GLU M  2 111  ? 137.316 106.611 151.240 1.00 36.07  ? 111  GLU B C   1 
ATOM   16845 O O   . GLU M  2 111  ? 136.771 106.243 152.283 1.00 44.46  ? 111  GLU B O   1 
ATOM   16846 C CB  . GLU M  2 111  ? 136.258 105.308 149.383 1.00 30.87  ? 111  GLU B CB  1 
ATOM   16847 C CG  . GLU M  2 111  ? 135.773 106.433 148.487 1.00 45.55  ? 111  GLU B CG  1 
ATOM   16848 C CD  . GLU M  2 111  ? 134.855 105.949 147.386 1.00 48.84  ? 111  GLU B CD  1 
ATOM   16849 O OE1 . GLU M  2 111  ? 134.308 104.835 147.513 1.00 48.99  ? 111  GLU B OE1 1 
ATOM   16850 O OE2 . GLU M  2 111  ? 134.681 106.681 146.391 1.00 43.89  ? 111  GLU B OE2 1 
ATOM   16851 N N   . TRP M  2 112  ? 137.752 107.853 151.041 1.00 36.07  ? 112  TRP B N   1 
ATOM   16852 C CA  . TRP M  2 112  ? 137.477 108.933 151.989 1.00 33.62  ? 112  TRP B CA  1 
ATOM   16853 C C   . TRP M  2 112  ? 137.456 110.231 151.182 1.00 34.49  ? 112  TRP B C   1 
ATOM   16854 O O   . TRP M  2 112  ? 138.492 110.870 150.993 1.00 43.93  ? 112  TRP B O   1 
ATOM   16855 C CB  . TRP M  2 112  ? 138.528 108.962 153.090 1.00 29.99  ? 112  TRP B CB  1 
ATOM   16856 C CG  . TRP M  2 112  ? 138.209 109.841 154.253 1.00 29.50  ? 112  TRP B CG  1 
ATOM   16857 C CD1 . TRP M  2 112  ? 138.147 111.202 154.261 1.00 36.12  ? 112  TRP B CD1 1 
ATOM   16858 C CD2 . TRP M  2 112  ? 137.933 109.421 155.594 1.00 41.74  ? 112  TRP B CD2 1 
ATOM   16859 N NE1 . TRP M  2 112  ? 137.839 111.655 155.519 1.00 35.91  ? 112  TRP B NE1 1 
ATOM   16860 C CE2 . TRP M  2 112  ? 137.703 110.580 156.356 1.00 33.79  ? 112  TRP B CE2 1 
ATOM   16861 C CE3 . TRP M  2 112  ? 137.853 108.174 156.221 1.00 32.66  ? 112  TRP B CE3 1 
ATOM   16862 C CZ2 . TRP M  2 112  ? 137.397 110.532 157.712 1.00 31.39  ? 112  TRP B CZ2 1 
ATOM   16863 C CZ3 . TRP M  2 112  ? 137.550 108.128 157.564 1.00 34.68  ? 112  TRP B CZ3 1 
ATOM   16864 C CH2 . TRP M  2 112  ? 137.326 109.299 158.297 1.00 37.54  ? 112  TRP B CH2 1 
ATOM   16865 N N   . GLN M  2 113  ? 136.270 110.620 150.722 1.00 27.50  ? 113  GLN B N   1 
ATOM   16866 C CA  . GLN M  2 113  ? 136.180 111.776 149.841 1.00 29.07  ? 113  GLN B CA  1 
ATOM   16867 C C   . GLN M  2 113  ? 134.725 112.152 149.621 1.00 21.74  ? 113  GLN B C   1 
ATOM   16868 O O   . GLN M  2 113  ? 133.811 111.362 149.875 1.00 30.33  ? 113  GLN B O   1 
ATOM   16869 C CB  . GLN M  2 113  ? 136.859 111.502 148.495 1.00 26.90  ? 113  GLN B CB  1 
ATOM   16870 C CG  . GLN M  2 113  ? 136.351 110.256 147.788 1.00 33.40  ? 113  GLN B CG  1 
ATOM   16871 C CD  . GLN M  2 113  ? 136.648 110.261 146.307 1.00 36.68  ? 113  GLN B CD  1 
ATOM   16872 O OE1 . GLN M  2 113  ? 137.807 110.242 145.896 1.00 46.72  ? 113  GLN B OE1 1 
ATOM   16873 N NE2 . GLN M  2 113  ? 135.600 110.288 145.493 1.00 40.83  ? 113  GLN B NE2 1 
ATOM   16874 N N   . TYR M  2 114  ? 134.529 113.376 149.142 1.00 31.04  ? 114  TYR B N   1 
ATOM   16875 C CA  . TYR M  2 114  ? 133.250 113.814 148.610 1.00 24.74  ? 114  TYR B CA  1 
ATOM   16876 C C   . TYR M  2 114  ? 133.220 113.552 147.111 1.00 28.45  ? 114  TYR B C   1 
ATOM   16877 O O   . TYR M  2 114  ? 134.188 113.835 146.400 1.00 29.06  ? 114  TYR B O   1 
ATOM   16878 C CB  . TYR M  2 114  ? 133.027 115.301 148.882 1.00 22.02  ? 114  TYR B CB  1 
ATOM   16879 C CG  . TYR M  2 114  ? 132.649 115.632 150.307 1.00 29.11  ? 114  TYR B CG  1 
ATOM   16880 C CD1 . TYR M  2 114  ? 131.377 115.368 150.786 1.00 28.14  ? 114  TYR B CD1 1 
ATOM   16881 C CD2 . TYR M  2 114  ? 133.561 116.226 151.169 1.00 27.68  ? 114  TYR B CD2 1 
ATOM   16882 C CE1 . TYR M  2 114  ? 131.026 115.671 152.081 1.00 20.60  ? 114  TYR B CE1 1 
ATOM   16883 C CE2 . TYR M  2 114  ? 133.216 116.535 152.466 1.00 20.59  ? 114  TYR B CE2 1 
ATOM   16884 C CZ  . TYR M  2 114  ? 131.945 116.256 152.915 1.00 29.94  ? 114  TYR B CZ  1 
ATOM   16885 O OH  . TYR M  2 114  ? 131.589 116.557 154.207 1.00 42.94  ? 114  TYR B OH  1 
ATOM   16886 N N   . LYS M  2 115  ? 132.110 112.999 146.635 1.00 30.38  ? 115  LYS B N   1 
ATOM   16887 C CA  . LYS M  2 115  ? 131.975 112.723 145.213 1.00 23.54  ? 115  LYS B CA  1 
ATOM   16888 C C   . LYS M  2 115  ? 131.791 114.019 144.432 1.00 31.71  ? 115  LYS B C   1 
ATOM   16889 O O   . LYS M  2 115  ? 131.160 114.970 144.899 1.00 38.13  ? 115  LYS B O   1 
ATOM   16890 C CB  . LYS M  2 115  ? 130.800 111.780 144.962 1.00 23.68  ? 115  LYS B CB  1 
ATOM   16891 C CG  . LYS M  2 115  ? 131.117 110.327 145.269 1.00 21.16  ? 115  LYS B CG  1 
ATOM   16892 C CD  . LYS M  2 115  ? 129.870 109.467 145.333 1.00 30.97  ? 115  LYS B CD  1 
ATOM   16893 C CE  . LYS M  2 115  ? 129.259 109.268 143.961 1.00 38.69  ? 115  LYS B CE  1 
ATOM   16894 N NZ  . LYS M  2 115  ? 128.081 108.367 144.010 1.00 39.54  ? 115  LYS B NZ  1 
ATOM   16895 N N   . ASN M  2 116  ? 132.360 114.049 143.231 1.00 27.86  ? 116  ASN B N   1 
ATOM   16896 C CA  . ASN M  2 116  ? 132.285 115.242 142.398 1.00 20.29  ? 116  ASN B CA  1 
ATOM   16897 C C   . ASN M  2 116  ? 130.852 115.494 141.953 1.00 32.44  ? 116  ASN B C   1 
ATOM   16898 O O   . ASN M  2 116  ? 130.105 114.563 141.644 1.00 41.95  ? 116  ASN B O   1 
ATOM   16899 C CB  . ASN M  2 116  ? 133.189 115.095 141.176 1.00 25.84  ? 116  ASN B CB  1 
ATOM   16900 C CG  . ASN M  2 116  ? 134.643 115.361 141.493 1.00 36.83  ? 116  ASN B CG  1 
ATOM   16901 O OD1 . ASN M  2 116  ? 135.058 115.301 142.649 1.00 35.50  ? 116  ASN B OD1 1 
ATOM   16902 N ND2 . ASN M  2 116  ? 135.428 115.656 140.466 1.00 41.13  ? 116  ASN B ND2 1 
ATOM   16903 N N   . GLY M  2 117  ? 130.471 116.767 141.924 1.00 33.42  ? 117  GLY B N   1 
ATOM   16904 C CA  . GLY M  2 117  ? 129.163 117.202 141.494 1.00 30.32  ? 117  GLY B CA  1 
ATOM   16905 C C   . GLY M  2 117  ? 128.597 118.225 142.445 1.00 36.10  ? 117  GLY B C   1 
ATOM   16906 O O   . GLY M  2 117  ? 129.255 118.669 143.391 1.00 40.54  ? 117  GLY B O   1 
ATOM   16907 N N   . LEU M  2 118  ? 127.349 118.608 142.191 1.00 38.88  ? 118  LEU B N   1 
ATOM   16908 C CA  . LEU M  2 118  ? 126.650 119.571 143.029 1.00 39.47  ? 118  LEU B CA  1 
ATOM   16909 C C   . LEU M  2 118  ? 126.043 118.943 144.276 1.00 40.05  ? 118  LEU B C   1 
ATOM   16910 O O   . LEU M  2 118  ? 125.548 119.676 145.139 1.00 41.22  ? 118  LEU B O   1 
ATOM   16911 C CB  . LEU M  2 118  ? 125.547 120.258 142.221 1.00 34.76  ? 118  LEU B CB  1 
ATOM   16912 C CG  . LEU M  2 118  ? 125.989 121.266 141.158 1.00 26.82  ? 118  LEU B CG  1 
ATOM   16913 C CD1 . LEU M  2 118  ? 124.838 121.564 140.217 1.00 31.41  ? 118  LEU B CD1 1 
ATOM   16914 C CD2 . LEU M  2 118  ? 126.496 122.548 141.795 1.00 32.95  ? 118  LEU B CD2 1 
ATOM   16915 N N   . ASP M  2 119  ? 126.067 117.615 144.395 1.00 45.88  ? 119  ASP B N   1 
ATOM   16916 C CA  . ASP M  2 119  ? 125.465 116.960 145.549 1.00 43.60  ? 119  ASP B CA  1 
ATOM   16917 C C   . ASP M  2 119  ? 126.318 117.101 146.802 1.00 41.58  ? 119  ASP B C   1 
ATOM   16918 O O   . ASP M  2 119  ? 125.773 117.138 147.910 1.00 47.08  ? 119  ASP B O   1 
ATOM   16919 C CB  . ASP M  2 119  ? 125.232 115.480 145.245 1.00 46.85  ? 119  ASP B CB  1 
ATOM   16920 C CG  . ASP M  2 119  ? 124.146 115.263 144.213 1.00 49.19  ? 119  ASP B CG  1 
ATOM   16921 O OD1 . ASP M  2 119  ? 123.536 116.259 143.774 1.00 51.21  ? 119  ASP B OD1 1 
ATOM   16922 O OD2 . ASP M  2 119  ? 123.898 114.097 143.839 1.00 46.93  ? 119  ASP B OD2 1 
ATOM   16923 N N   . GLY M  2 120  ? 127.638 117.184 146.656 1.00 41.87  ? 120  GLY B N   1 
ATOM   16924 C CA  . GLY M  2 120  ? 128.515 117.187 147.810 1.00 46.02  ? 120  GLY B CA  1 
ATOM   16925 C C   . GLY M  2 120  ? 128.387 115.891 148.581 1.00 39.25  ? 120  GLY B C   1 
ATOM   16926 O O   . GLY M  2 120  ? 128.262 115.890 149.808 1.00 39.44  ? 120  GLY B O   1 
ATOM   16927 N N   . GLU M  2 121  ? 128.410 114.776 147.859 1.00 35.70  ? 121  GLU B N   1 
ATOM   16928 C CA  . GLU M  2 121  ? 128.064 113.485 148.430 1.00 34.04  ? 121  GLU B CA  1 
ATOM   16929 C C   . GLU M  2 121  ? 129.294 112.843 149.063 1.00 37.52  ? 121  GLU B C   1 
ATOM   16930 O O   . GLU M  2 121  ? 130.267 112.571 148.346 1.00 39.58  ? 121  GLU B O   1 
ATOM   16931 C CB  . GLU M  2 121  ? 127.505 112.574 147.357 1.00 36.95  ? 121  GLU B CB  1 
ATOM   16932 C CG  . GLU M  2 121  ? 126.356 111.722 147.816 1.00 42.57  ? 121  GLU B CG  1 
ATOM   16933 C CD  . GLU M  2 121  ? 126.041 110.614 146.835 1.00 51.04  ? 121  GLU B CD  1 
ATOM   16934 O OE1 . GLU M  2 121  ? 126.806 109.629 146.787 1.00 55.36  ? 121  GLU B OE1 1 
ATOM   16935 O OE2 . GLU M  2 121  ? 125.031 110.729 146.110 1.00 56.23  ? 121  GLU B OE2 1 
ATOM   16936 N N   . PRO M  2 122  ? 129.311 112.580 150.372 1.00 28.33  ? 122  PRO B N   1 
ATOM   16937 C CA  . PRO M  2 122  ? 130.448 111.855 150.946 1.00 34.58  ? 122  PRO B CA  1 
ATOM   16938 C C   . PRO M  2 122  ? 130.418 110.384 150.563 1.00 28.34  ? 122  PRO B C   1 
ATOM   16939 O O   . PRO M  2 122  ? 129.355 109.770 150.472 1.00 36.31  ? 122  PRO B O   1 
ATOM   16940 C CB  . PRO M  2 122  ? 130.268 112.045 152.455 1.00 26.91  ? 122  PRO B CB  1 
ATOM   16941 C CG  . PRO M  2 122  ? 128.825 112.225 152.636 1.00 23.00  ? 122  PRO B CG  1 
ATOM   16942 C CD  . PRO M  2 122  ? 128.324 112.930 151.410 1.00 31.63  ? 122  PRO B CD  1 
ATOM   16943 N N   . ALA M  2 123  ? 131.604 109.827 150.335 1.00 28.20  ? 123  ALA B N   1 
ATOM   16944 C CA  . ALA M  2 123  ? 131.773 108.410 150.042 1.00 24.77  ? 123  ALA B CA  1 
ATOM   16945 C C   . ALA M  2 123  ? 132.910 107.885 150.902 1.00 21.73  ? 123  ALA B C   1 
ATOM   16946 O O   . ALA M  2 123  ? 134.049 108.344 150.770 1.00 38.12  ? 123  ALA B O   1 
ATOM   16947 C CB  . ALA M  2 123  ? 132.065 108.178 148.557 1.00 17.55  ? 123  ALA B CB  1 
ATOM   16948 N N   . VAL M  2 124  ? 132.603 106.937 151.783 1.00 19.13  ? 124  VAL B N   1 
ATOM   16949 C CA  . VAL M  2 124  ? 133.572 106.373 152.714 1.00 28.19  ? 124  VAL B CA  1 
ATOM   16950 C C   . VAL M  2 124  ? 133.620 104.867 152.507 1.00 30.55  ? 124  VAL B C   1 
ATOM   16951 O O   . VAL M  2 124  ? 132.577 104.223 152.360 1.00 29.83  ? 124  VAL B O   1 
ATOM   16952 C CB  . VAL M  2 124  ? 133.228 106.704 154.177 1.00 28.67  ? 124  VAL B CB  1 
ATOM   16953 C CG1 . VAL M  2 124  ? 134.150 105.945 155.120 1.00 36.95  ? 124  VAL B CG1 1 
ATOM   16954 C CG2 . VAL M  2 124  ? 133.325 108.195 154.418 1.00 38.26  ? 124  VAL B CG2 1 
ATOM   16955 N N   . GLY M  2 125  ? 134.831 104.316 152.484 1.00 31.10  ? 125  GLY B N   1 
ATOM   16956 C CA  . GLY M  2 125  ? 135.030 102.881 152.459 1.00 28.93  ? 125  GLY B CA  1 
ATOM   16957 C C   . GLY M  2 125  ? 136.109 102.471 153.439 1.00 30.06  ? 125  GLY B C   1 
ATOM   16958 O O   . GLY M  2 125  ? 137.258 102.901 153.312 1.00 27.95  ? 125  GLY B O   1 
ATOM   16959 N N   . VAL M  2 126  ? 135.754 101.643 154.420 1.00 38.52  ? 126  VAL B N   1 
ATOM   16960 C CA  . VAL M  2 126  ? 136.646 101.282 155.516 1.00 33.50  ? 126  VAL B CA  1 
ATOM   16961 C C   . VAL M  2 126  ? 136.598 99.775  155.715 1.00 35.88  ? 126  VAL B C   1 
ATOM   16962 O O   . VAL M  2 126  ? 135.520 99.173  155.681 1.00 44.95  ? 126  VAL B O   1 
ATOM   16963 C CB  . VAL M  2 126  ? 136.262 102.010 156.820 1.00 25.31  ? 126  VAL B CB  1 
ATOM   16964 C CG1 . VAL M  2 126  ? 137.045 101.451 157.996 1.00 33.63  ? 126  VAL B CG1 1 
ATOM   16965 C CG2 . VAL M  2 126  ? 136.498 103.503 156.681 1.00 35.18  ? 126  VAL B CG2 1 
ATOM   16966 N N   . SER M  2 127  ? 137.766 99.172  155.919 1.00 41.99  ? 127  SER B N   1 
ATOM   16967 C CA  . SER M  2 127  ? 137.895 97.767  156.278 1.00 42.93  ? 127  SER B CA  1 
ATOM   16968 C C   . SER M  2 127  ? 138.401 97.657  157.708 1.00 46.88  ? 127  SER B C   1 
ATOM   16969 O O   . SER M  2 127  ? 139.339 98.359  158.095 1.00 45.42  ? 127  SER B O   1 
ATOM   16970 C CB  . SER M  2 127  ? 138.853 97.039  155.331 1.00 36.01  ? 127  SER B CB  1 
ATOM   16971 O OG  . SER M  2 127  ? 138.329 96.978  154.019 1.00 44.40  ? 127  SER B OG  1 
ATOM   16972 N N   . LEU M  2 128  ? 137.775 96.779  158.487 1.00 51.76  ? 128  LEU B N   1 
ATOM   16973 C CA  . LEU M  2 128  ? 138.119 96.562  159.886 1.00 49.37  ? 128  LEU B CA  1 
ATOM   16974 C C   . LEU M  2 128  ? 138.653 95.146  160.053 1.00 47.77  ? 128  LEU B C   1 
ATOM   16975 O O   . LEU M  2 128  ? 138.002 94.184  159.638 1.00 55.63  ? 128  LEU B O   1 
ATOM   16976 C CB  . LEU M  2 128  ? 136.899 96.784  160.783 1.00 45.55  ? 128  LEU B CB  1 
ATOM   16977 C CG  . LEU M  2 128  ? 137.069 96.603  162.295 1.00 54.54  ? 128  LEU B CG  1 
ATOM   16978 C CD1 . LEU M  2 128  ? 137.298 97.944  162.963 1.00 58.62  ? 128  LEU B CD1 1 
ATOM   16979 C CD2 . LEU M  2 128  ? 135.858 95.909  162.896 1.00 53.30  ? 128  LEU B CD2 1 
ATOM   16980 N N   . GLN M  2 129  ? 139.831 95.025  160.663 1.00 54.89  ? 129  GLN B N   1 
ATOM   16981 C CA  . GLN M  2 129  ? 140.477 93.741  160.895 1.00 51.10  ? 129  GLN B CA  1 
ATOM   16982 C C   . GLN M  2 129  ? 140.880 93.616  162.356 1.00 51.74  ? 129  GLN B C   1 
ATOM   16983 O O   . GLN M  2 129  ? 141.306 94.593  162.977 1.00 55.33  ? 129  GLN B O   1 
ATOM   16984 C CB  . GLN M  2 129  ? 141.719 93.569  160.014 1.00 54.67  ? 129  GLN B CB  1 
ATOM   16985 C CG  . GLN M  2 129  ? 141.417 93.369  158.544 1.00 56.77  ? 129  GLN B CG  1 
ATOM   16986 C CD  . GLN M  2 129  ? 142.488 93.955  157.648 1.00 60.34  ? 129  GLN B CD  1 
ATOM   16987 O OE1 . GLN M  2 129  ? 142.656 95.173  157.578 1.00 58.01  ? 129  GLN B OE1 1 
ATOM   16988 N NE2 . GLN M  2 129  ? 143.223 93.090  156.960 1.00 62.56  ? 129  GLN B NE2 1 
ATOM   16989 N N   . VAL M  2 130  ? 140.743 92.407  162.895 1.00 57.14  ? 130  VAL B N   1 
ATOM   16990 C CA  . VAL M  2 130  ? 141.209 92.067  164.236 1.00 54.74  ? 130  VAL B CA  1 
ATOM   16991 C C   . VAL M  2 130  ? 142.244 90.960  164.093 1.00 56.92  ? 130  VAL B C   1 
ATOM   16992 O O   . VAL M  2 130  ? 141.973 89.924  163.475 1.00 62.76  ? 130  VAL B O   1 
ATOM   16993 C CB  . VAL M  2 130  ? 140.058 91.630  165.151 1.00 55.26  ? 130  VAL B CB  1 
ATOM   16994 C CG1 . VAL M  2 130  ? 140.571 91.408  166.566 1.00 53.84  ? 130  VAL B CG1 1 
ATOM   16995 C CG2 . VAL M  2 130  ? 138.939 92.664  165.138 1.00 54.69  ? 130  VAL B CG2 1 
ATOM   16996 N N   . LEU M  2 131  ? 143.422 91.175  164.672 1.00 57.04  ? 131  LEU B N   1 
ATOM   16997 C CA  . LEU M  2 131  ? 144.560 90.279  164.522 1.00 56.89  ? 131  LEU B CA  1 
ATOM   16998 C C   . LEU M  2 131  ? 145.030 89.781  165.881 1.00 60.94  ? 131  LEU B C   1 
ATOM   16999 O O   . LEU M  2 131  ? 145.081 90.546  166.849 1.00 70.20  ? 131  LEU B O   1 
ATOM   17000 C CB  . LEU M  2 131  ? 145.722 90.979  163.810 1.00 57.76  ? 131  LEU B CB  1 
ATOM   17001 C CG  . LEU M  2 131  ? 145.387 92.003  162.726 1.00 61.17  ? 131  LEU B CG  1 
ATOM   17002 C CD1 . LEU M  2 131  ? 146.645 92.730  162.279 1.00 60.17  ? 131  LEU B CD1 1 
ATOM   17003 C CD2 . LEU M  2 131  ? 144.724 91.316  161.553 1.00 64.63  ? 131  LEU B CD2 1 
ATOM   17004 N N   . GLU M  2 132  ? 145.374 88.502  165.945 1.00 67.89  ? 132  GLU B N   1 
ATOM   17005 C CA  . GLU M  2 132  ? 146.033 87.961  167.126 1.00 69.52  ? 132  GLU B CA  1 
ATOM   17006 C C   . GLU M  2 132  ? 147.503 88.368  167.073 1.00 68.17  ? 132  GLU B C   1 
ATOM   17007 O O   . GLU M  2 132  ? 148.210 87.945  166.151 1.00 69.19  ? 132  GLU B O   1 
ATOM   17008 C CB  . GLU M  2 132  ? 145.883 86.440  167.164 1.00 73.28  ? 132  GLU B CB  1 
ATOM   17009 C CG  . GLU M  2 132  ? 146.845 85.708  168.095 1.00 73.35  ? 132  GLU B CG  1 
ATOM   17010 C CD  . GLU M  2 132  ? 146.799 86.233  169.515 1.00 76.91  ? 132  GLU B CD  1 
ATOM   17011 O OE1 . GLU M  2 132  ? 145.708 86.210  170.124 1.00 74.01  ? 132  GLU B OE1 1 
ATOM   17012 O OE2 . GLU M  2 132  ? 147.853 86.668  170.024 1.00 79.40  ? 132  GLU B OE2 1 
ATOM   17013 N N   . PRO M  2 133  ? 148.008 89.183  168.012 1.00 70.11  ? 133  PRO B N   1 
ATOM   17014 C CA  . PRO M  2 133  ? 149.390 89.679  167.864 1.00 72.98  ? 133  PRO B CA  1 
ATOM   17015 C C   . PRO M  2 133  ? 150.452 88.594  167.844 1.00 73.70  ? 133  PRO B C   1 
ATOM   17016 O O   . PRO M  2 133  ? 151.471 88.752  167.162 1.00 73.05  ? 133  PRO B O   1 
ATOM   17017 C CB  . PRO M  2 133  ? 149.555 90.601  169.079 1.00 71.68  ? 133  PRO B CB  1 
ATOM   17018 C CG  . PRO M  2 133  ? 148.191 91.007  169.418 1.00 71.57  ? 133  PRO B CG  1 
ATOM   17019 C CD  . PRO M  2 133  ? 147.357 89.799  169.182 1.00 70.90  ? 133  PRO B CD  1 
ATOM   17020 N N   . ALA M  2 134  ? 150.250 87.502  168.580 1.00 74.70  ? 134  ALA B N   1 
ATOM   17021 C CA  . ALA M  2 134  ? 151.247 86.443  168.653 1.00 75.05  ? 134  ALA B CA  1 
ATOM   17022 C C   . ALA M  2 134  ? 151.496 85.842  167.277 1.00 77.40  ? 134  ALA B C   1 
ATOM   17023 O O   . ALA M  2 134  ? 152.602 85.943  166.737 1.00 76.27  ? 134  ALA B O   1 
ATOM   17024 C CB  . ALA M  2 134  ? 150.801 85.358  169.633 1.00 73.21  ? 134  ALA B CB  1 
ATOM   17025 N N   . SER M  2 135  ? 150.468 85.217  166.700 1.00 78.19  ? 135  SER B N   1 
ATOM   17026 C CA  . SER M  2 135  ? 150.609 84.633  165.372 1.00 76.26  ? 135  SER B CA  1 
ATOM   17027 C C   . SER M  2 135  ? 150.553 85.690  164.277 1.00 74.03  ? 135  SER B C   1 
ATOM   17028 O O   . SER M  2 135  ? 151.128 85.493  163.201 1.00 72.74  ? 135  SER B O   1 
ATOM   17029 C CB  . SER M  2 135  ? 149.518 83.588  165.145 1.00 76.06  ? 135  SER B CB  1 
ATOM   17030 O OG  . SER M  2 135  ? 148.229 84.162  165.280 1.00 74.12  ? 135  SER B OG  1 
ATOM   17031 N N   . GLY M  2 136  ? 149.874 86.809  164.525 1.00 75.04  ? 136  GLY B N   1 
ATOM   17032 C CA  . GLY M  2 136  ? 149.549 87.748  163.476 1.00 71.78  ? 136  GLY B CA  1 
ATOM   17033 C C   . GLY M  2 136  ? 148.374 87.332  162.622 1.00 67.95  ? 136  GLY B C   1 
ATOM   17034 O O   . GLY M  2 136  ? 148.074 88.012  161.632 1.00 66.17  ? 136  GLY B O   1 
ATOM   17035 N N   . ARG M  2 137  ? 147.703 86.239  162.973 1.00 67.71  ? 137  ARG B N   1 
ATOM   17036 C CA  . ARG M  2 137  ? 146.599 85.726  162.177 1.00 68.44  ? 137  ARG B CA  1 
ATOM   17037 C C   . ARG M  2 137  ? 145.402 86.664  162.240 1.00 64.53  ? 137  ARG B C   1 
ATOM   17038 O O   . ARG M  2 137  ? 145.141 87.298  163.264 1.00 74.01  ? 137  ARG B O   1 
ATOM   17039 C CB  . ARG M  2 137  ? 146.204 84.340  162.683 1.00 69.03  ? 137  ARG B CB  1 
ATOM   17040 C CG  . ARG M  2 137  ? 145.196 83.615  161.821 1.00 73.74  ? 137  ARG B CG  1 
ATOM   17041 C CD  . ARG M  2 137  ? 145.164 82.138  162.170 1.00 75.12  ? 137  ARG B CD  1 
ATOM   17042 N NE  . ARG M  2 137  ? 144.808 81.918  163.567 1.00 77.26  ? 137  ARG B NE  1 
ATOM   17043 C CZ  . ARG M  2 137  ? 143.596 82.091  164.077 1.00 76.44  ? 137  ARG B CZ  1 
ATOM   17044 N NH1 . ARG M  2 137  ? 142.574 82.475  163.327 1.00 73.84  ? 137  ARG B NH1 1 
ATOM   17045 N NH2 . ARG M  2 137  ? 143.401 81.873  165.374 1.00 71.62  ? 137  ARG B NH2 1 
ATOM   17046 N N   . VAL M  2 138  ? 144.667 86.745  161.130 1.00 58.29  ? 138  VAL B N   1 
ATOM   17047 C CA  . VAL M  2 138  ? 143.456 87.552  161.091 1.00 57.12  ? 138  VAL B CA  1 
ATOM   17048 C C   . VAL M  2 138  ? 142.316 86.771  161.729 1.00 61.75  ? 138  VAL B C   1 
ATOM   17049 O O   . VAL M  2 138  ? 141.937 85.694  161.250 1.00 64.81  ? 138  VAL B O   1 
ATOM   17050 C CB  . VAL M  2 138  ? 143.114 87.943  159.644 1.00 59.85  ? 138  VAL B CB  1 
ATOM   17051 C CG1 . VAL M  2 138  ? 141.904 88.868  159.612 1.00 58.73  ? 138  VAL B CG1 1 
ATOM   17052 C CG2 . VAL M  2 138  ? 144.308 88.596  158.962 1.00 59.63  ? 138  VAL B CG2 1 
ATOM   17053 N N   . LEU M  2 139  ? 141.766 87.309  162.816 1.00 55.93  ? 139  LEU B N   1 
ATOM   17054 C CA  . LEU M  2 139  ? 140.606 86.717  163.469 1.00 57.48  ? 139  LEU B CA  1 
ATOM   17055 C C   . LEU M  2 139  ? 139.287 87.275  162.961 1.00 58.99  ? 139  LEU B C   1 
ATOM   17056 O O   . LEU M  2 139  ? 138.254 86.614  163.113 1.00 57.22  ? 139  LEU B O   1 
ATOM   17057 C CB  . LEU M  2 139  ? 140.676 86.932  164.987 1.00 62.04  ? 139  LEU B CB  1 
ATOM   17058 C CG  . LEU M  2 139  ? 142.039 86.782  165.665 1.00 65.54  ? 139  LEU B CG  1 
ATOM   17059 C CD1 . LEU M  2 139  ? 141.950 87.212  167.118 1.00 65.66  ? 139  LEU B CD1 1 
ATOM   17060 C CD2 . LEU M  2 139  ? 142.531 85.350  165.557 1.00 64.13  ? 139  LEU B CD2 1 
ATOM   17061 N N   . TRP M  2 140  ? 139.298 88.464  162.368 1.00 51.42  ? 140  TRP B N   1 
ATOM   17062 C CA  . TRP M  2 140  ? 138.083 89.102  161.890 1.00 50.27  ? 140  TRP B CA  1 
ATOM   17063 C C   . TRP M  2 140  ? 138.456 90.029  160.747 1.00 49.73  ? 140  TRP B C   1 
ATOM   17064 O O   . TRP M  2 140  ? 139.547 90.603  160.743 1.00 56.16  ? 140  TRP B O   1 
ATOM   17065 C CB  . TRP M  2 140  ? 137.390 89.880  163.015 1.00 51.86  ? 140  TRP B CB  1 
ATOM   17066 C CG  . TRP M  2 140  ? 136.019 90.348  162.674 1.00 50.33  ? 140  TRP B CG  1 
ATOM   17067 C CD1 . TRP M  2 140  ? 135.682 91.508  162.044 1.00 48.76  ? 140  TRP B CD1 1 
ATOM   17068 C CD2 . TRP M  2 140  ? 134.789 89.672  162.951 1.00 46.82  ? 140  TRP B CD2 1 
ATOM   17069 N NE1 . TRP M  2 140  ? 134.320 91.595  161.907 1.00 48.55  ? 140  TRP B NE1 1 
ATOM   17070 C CE2 . TRP M  2 140  ? 133.748 90.479  162.458 1.00 49.08  ? 140  TRP B CE2 1 
ATOM   17071 C CE3 . TRP M  2 140  ? 134.469 88.460  163.568 1.00 46.76  ? 140  TRP B CE3 1 
ATOM   17072 C CZ2 . TRP M  2 140  ? 132.411 90.115  162.561 1.00 47.82  ? 140  TRP B CZ2 1 
ATOM   17073 C CZ3 . TRP M  2 140  ? 133.140 88.101  163.670 1.00 53.01  ? 140  TRP B CZ3 1 
ATOM   17074 C CH2 . TRP M  2 140  ? 132.128 88.925  163.169 1.00 50.85  ? 140  TRP B CH2 1 
ATOM   17075 N N   . SER M  2 141  ? 137.557 90.158  159.775 1.00 48.38  ? 141  SER B N   1 
ATOM   17076 C CA  . SER M  2 141  ? 137.810 91.011  158.619 1.00 49.68  ? 141  SER B CA  1 
ATOM   17077 C C   . SER M  2 141  ? 136.472 91.341  157.972 1.00 47.18  ? 141  SER B C   1 
ATOM   17078 O O   . SER M  2 141  ? 135.825 90.454  157.408 1.00 50.02  ? 141  SER B O   1 
ATOM   17079 C CB  . SER M  2 141  ? 138.745 90.325  157.634 1.00 48.06  ? 141  SER B CB  1 
ATOM   17080 O OG  . SER M  2 141  ? 139.075 91.189  156.563 1.00 49.81  ? 141  SER B OG  1 
ATOM   17081 N N   . THR M  2 142  ? 136.063 92.604  158.058 1.00 39.29  ? 142  THR B N   1 
ATOM   17082 C CA  . THR M  2 142  ? 134.863 93.090  157.397 1.00 42.57  ? 142  THR B CA  1 
ATOM   17083 C C   . THR M  2 142  ? 135.148 94.449  156.780 1.00 40.14  ? 142  THR B C   1 
ATOM   17084 O O   . THR M  2 142  ? 136.037 95.177  157.230 1.00 46.53  ? 142  THR B O   1 
ATOM   17085 C CB  . THR M  2 142  ? 133.680 93.201  158.367 1.00 44.38  ? 142  THR B CB  1 
ATOM   17086 O OG1 . THR M  2 142  ? 134.100 93.864  159.566 1.00 53.43  ? 142  THR B OG1 1 
ATOM   17087 C CG2 . THR M  2 142  ? 133.141 91.823  158.712 1.00 45.52  ? 142  THR B CG2 1 
ATOM   17088 N N   . SER M  2 143  ? 134.390 94.782  155.740 1.00 32.05  ? 143  SER B N   1 
ATOM   17089 C CA  . SER M  2 143  ? 134.512 96.065  155.065 1.00 35.20  ? 143  SER B CA  1 
ATOM   17090 C C   . SER M  2 143  ? 133.129 96.626  154.779 1.00 34.24  ? 143  SER B C   1 
ATOM   17091 O O   . SER M  2 143  ? 132.169 95.880  154.567 1.00 37.34  ? 143  SER B O   1 
ATOM   17092 C CB  . SER M  2 143  ? 135.315 95.949  153.760 1.00 34.36  ? 143  SER B CB  1 
ATOM   17093 O OG  . SER M  2 143  ? 134.686 95.075  152.845 1.00 45.49  ? 143  SER B OG  1 
ATOM   17094 N N   . GLY M  2 144  ? 133.043 97.954  154.782 1.00 24.43  ? 144  GLY B N   1 
ATOM   17095 C CA  . GLY M  2 144  ? 131.784 98.632  154.563 1.00 24.23  ? 144  GLY B CA  1 
ATOM   17096 C C   . GLY M  2 144  ? 131.978 99.847  153.681 1.00 34.13  ? 144  GLY B C   1 
ATOM   17097 O O   . GLY M  2 144  ? 133.082 100.377 153.544 1.00 33.85  ? 144  GLY B O   1 
ATOM   17098 N N   . ALA M  2 145  ? 130.872 100.280 153.081 1.00 33.04  ? 145  ALA B N   1 
ATOM   17099 C CA  . ALA M  2 145  ? 130.888 101.429 152.191 1.00 23.24  ? 145  ALA B CA  1 
ATOM   17100 C C   . ALA M  2 145  ? 129.565 102.168 152.317 1.00 25.23  ? 145  ALA B C   1 
ATOM   17101 O O   . ALA M  2 145  ? 128.547 101.593 152.706 1.00 42.20  ? 145  ALA B O   1 
ATOM   17102 C CB  . ALA M  2 145  ? 131.140 101.009 150.739 1.00 30.08  ? 145  ALA B CB  1 
ATOM   17103 N N   . ARG M  2 146  ? 129.594 103.456 151.983 1.00 27.23  ? 146  ARG B N   1 
ATOM   17104 C CA  . ARG M  2 146  ? 128.413 104.307 152.111 1.00 27.16  ? 146  ARG B CA  1 
ATOM   17105 C C   . ARG M  2 146  ? 128.634 105.548 151.264 1.00 26.44  ? 146  ARG B C   1 
ATOM   17106 O O   . ARG M  2 146  ? 129.616 106.262 151.481 1.00 38.84  ? 146  ARG B O   1 
ATOM   17107 C CB  . ARG M  2 146  ? 128.176 104.669 153.585 1.00 26.63  ? 146  ARG B CB  1 
ATOM   17108 C CG  . ARG M  2 146  ? 127.276 105.873 153.842 1.00 37.73  ? 146  ARG B CG  1 
ATOM   17109 C CD  . ARG M  2 146  ? 127.118 106.126 155.327 1.00 36.08  ? 146  ARG B CD  1 
ATOM   17110 N NE  . ARG M  2 146  ? 125.946 106.945 155.618 1.00 34.60  ? 146  ARG B NE  1 
ATOM   17111 C CZ  . ARG M  2 146  ? 124.722 106.479 155.833 1.00 35.27  ? 146  ARG B CZ  1 
ATOM   17112 N NH1 . ARG M  2 146  ? 124.449 105.185 155.788 1.00 28.06  ? 146  ARG B NH1 1 
ATOM   17113 N NH2 . ARG M  2 146  ? 123.741 107.337 156.097 1.00 41.56  ? 146  ARG B NH2 1 
ATOM   17114 N N   . ALA M  2 147  ? 127.741 105.797 150.295 1.00 23.59  ? 147  ALA B N   1 
ATOM   17115 C CA  . ALA M  2 147  ? 127.851 106.983 149.447 1.00 22.27  ? 147  ALA B CA  1 
ATOM   17116 C C   . ALA M  2 147  ? 126.584 107.820 149.362 1.00 40.96  ? 147  ALA B C   1 
ATOM   17117 O O   . ALA M  2 147  ? 126.667 109.047 149.420 1.00 50.05  ? 147  ALA B O   1 
ATOM   17118 C CB  . ALA M  2 147  ? 128.261 106.579 148.032 1.00 36.99  ? 147  ALA B CB  1 
ATOM   17119 N N   . GLY M  2 148  ? 125.416 107.198 149.245 1.00 47.86  ? 148  GLY B N   1 
ATOM   17120 C CA  . GLY M  2 148  ? 124.252 107.908 148.744 1.00 43.25  ? 148  GLY B CA  1 
ATOM   17121 C C   . GLY M  2 148  ? 123.496 108.776 149.729 1.00 50.92  ? 148  GLY B C   1 
ATOM   17122 O O   . GLY M  2 148  ? 122.272 108.656 149.834 1.00 57.67  ? 148  GLY B O   1 
ATOM   17123 N N   . TRP M  2 149  ? 124.193 109.660 150.450 1.00 42.91  ? 149  TRP B N   1 
ATOM   17124 C CA  . TRP M  2 149  ? 123.560 110.549 151.432 1.00 34.53  ? 149  TRP B CA  1 
ATOM   17125 C C   . TRP M  2 149  ? 124.226 111.919 151.323 1.00 42.01  ? 149  TRP B C   1 
ATOM   17126 O O   . TRP M  2 149  ? 125.225 112.189 151.992 1.00 45.11  ? 149  TRP B O   1 
ATOM   17127 C CB  . TRP M  2 149  ? 123.673 109.979 152.837 1.00 36.54  ? 149  TRP B CB  1 
ATOM   17128 C CG  . TRP M  2 149  ? 123.018 108.646 152.985 1.00 40.23  ? 149  TRP B CG  1 
ATOM   17129 C CD1 . TRP M  2 149  ? 123.604 107.426 152.826 1.00 41.54  ? 149  TRP B CD1 1 
ATOM   17130 C CD2 . TRP M  2 149  ? 121.647 108.394 153.306 1.00 42.58  ? 149  TRP B CD2 1 
ATOM   17131 N NE1 . TRP M  2 149  ? 122.685 106.429 153.034 1.00 37.51  ? 149  TRP B NE1 1 
ATOM   17132 C CE2 . TRP M  2 149  ? 121.474 106.997 153.332 1.00 40.41  ? 149  TRP B CE2 1 
ATOM   17133 C CE3 . TRP M  2 149  ? 120.549 109.214 153.579 1.00 40.10  ? 149  TRP B CE3 1 
ATOM   17134 C CZ2 . TRP M  2 149  ? 120.250 106.403 153.618 1.00 47.39  ? 149  TRP B CZ2 1 
ATOM   17135 C CZ3 . TRP M  2 149  ? 119.334 108.622 153.862 1.00 46.66  ? 149  TRP B CZ3 1 
ATOM   17136 C CH2 . TRP M  2 149  ? 119.193 107.230 153.880 1.00 45.96  ? 149  TRP B CH2 1 
ATOM   17137 N N   . SER M  2 150  ? 123.648 112.790 150.496 1.00 45.93  ? 150  SER B N   1 
ATOM   17138 C CA  . SER M  2 150  ? 124.288 114.052 150.144 1.00 44.16  ? 150  SER B CA  1 
ATOM   17139 C C   . SER M  2 150  ? 124.202 115.110 151.236 1.00 44.01  ? 150  SER B C   1 
ATOM   17140 O O   . SER M  2 150  ? 124.963 116.082 151.187 1.00 47.15  ? 150  SER B O   1 
ATOM   17141 C CB  . SER M  2 150  ? 123.669 114.606 148.861 1.00 40.65  ? 150  SER B CB  1 
ATOM   17142 O OG  . SER M  2 150  ? 122.272 114.376 148.831 1.00 49.76  ? 150  SER B OG  1 
ATOM   17143 N N   . ARG M  2 151  ? 123.311 114.959 152.210 1.00 40.86  ? 151  ARG B N   1 
ATOM   17144 C CA  . ARG M  2 151  ? 123.120 115.976 153.235 1.00 34.65  ? 151  ARG B CA  1 
ATOM   17145 C C   . ARG M  2 151  ? 124.037 115.803 154.438 1.00 38.27  ? 151  ARG B C   1 
ATOM   17146 O O   . ARG M  2 151  ? 124.060 116.684 155.304 1.00 44.82  ? 151  ARG B O   1 
ATOM   17147 C CB  . ARG M  2 151  ? 121.663 115.981 153.705 1.00 42.95  ? 151  ARG B CB  1 
ATOM   17148 C CG  . ARG M  2 151  ? 120.650 115.969 152.571 1.00 43.63  ? 151  ARG B CG  1 
ATOM   17149 C CD  . ARG M  2 151  ? 119.346 116.646 152.959 1.00 42.68  ? 151  ARG B CD  1 
ATOM   17150 N NE  . ARG M  2 151  ? 119.520 118.062 153.264 1.00 38.20  ? 151  ARG B NE  1 
ATOM   17151 C CZ  . ARG M  2 151  ? 118.531 118.902 153.535 1.00 44.26  ? 151  ARG B CZ  1 
ATOM   17152 N NH1 . ARG M  2 151  ? 117.266 118.509 153.545 1.00 47.77  ? 151  ARG B NH1 1 
ATOM   17153 N NH2 . ARG M  2 151  ? 118.815 120.173 153.805 1.00 43.19  ? 151  ARG B NH2 1 
ATOM   17154 N N   . GLU M  2 152  ? 124.790 114.711 154.516 1.00 35.56  ? 152  GLU B N   1 
ATOM   17155 C CA  . GLU M  2 152  ? 125.663 114.436 155.647 1.00 29.69  ? 152  GLU B CA  1 
ATOM   17156 C C   . GLU M  2 152  ? 127.108 114.752 155.284 1.00 25.50  ? 152  GLU B C   1 
ATOM   17157 O O   . GLU M  2 152  ? 127.453 114.976 154.122 1.00 29.71  ? 152  GLU B O   1 
ATOM   17158 C CB  . GLU M  2 152  ? 125.521 112.978 156.096 1.00 34.29  ? 152  GLU B CB  1 
ATOM   17159 C CG  . GLU M  2 152  ? 126.365 111.981 155.314 1.00 41.64  ? 152  GLU B CG  1 
ATOM   17160 C CD  . GLU M  2 152  ? 125.878 110.551 155.459 1.00 48.25  ? 152  GLU B CD  1 
ATOM   17161 O OE1 . GLU M  2 152  ? 124.677 110.342 155.732 1.00 51.29  ? 152  GLU B OE1 1 
ATOM   17162 O OE2 . GLU M  2 152  ? 126.701 109.627 155.300 1.00 48.61  ? 152  GLU B OE2 1 
ATOM   17163 N N   . SER M  2 153  ? 127.953 114.773 156.308 1.00 33.36  ? 153  SER B N   1 
ATOM   17164 C CA  . SER M  2 153  ? 129.360 115.108 156.163 1.00 31.03  ? 153  SER B CA  1 
ATOM   17165 C C   . SER M  2 153  ? 130.201 113.845 156.011 1.00 36.91  ? 153  SER B C   1 
ATOM   17166 O O   . SER M  2 153  ? 129.746 112.725 156.252 1.00 29.22  ? 153  SER B O   1 
ATOM   17167 C CB  . SER M  2 153  ? 129.841 115.929 157.363 1.00 20.87  ? 153  SER B CB  1 
ATOM   17168 O OG  . SER M  2 153  ? 129.525 115.289 158.584 1.00 26.83  ? 153  SER B OG  1 
ATOM   17169 N N   . LEU M  2 154  ? 131.451 114.044 155.590 1.00 36.34  ? 154  LEU B N   1 
ATOM   17170 C CA  . LEU M  2 154  ? 132.368 112.922 155.429 1.00 31.81  ? 154  LEU B CA  1 
ATOM   17171 C C   . LEU M  2 154  ? 132.669 112.257 156.767 1.00 28.09  ? 154  LEU B C   1 
ATOM   17172 O O   . LEU M  2 154  ? 132.688 111.024 156.866 1.00 31.96  ? 154  LEU B O   1 
ATOM   17173 C CB  . LEU M  2 154  ? 133.662 113.407 154.769 1.00 26.77  ? 154  LEU B CB  1 
ATOM   17174 C CG  . LEU M  2 154  ? 134.569 112.447 153.993 1.00 28.15  ? 154  LEU B CG  1 
ATOM   17175 C CD1 . LEU M  2 154  ? 133.805 111.449 153.139 1.00 36.51  ? 154  LEU B CD1 1 
ATOM   17176 C CD2 . LEU M  2 154  ? 135.523 113.251 153.130 1.00 34.66  ? 154  LEU B CD2 1 
ATOM   17177 N N   . ALA M  2 155  ? 132.904 113.060 157.806 1.00 34.38  ? 155  ALA B N   1 
ATOM   17178 C CA  . ALA M  2 155  ? 133.147 112.502 159.130 1.00 29.91  ? 155  ALA B CA  1 
ATOM   17179 C C   . ALA M  2 155  ? 131.934 111.732 159.628 1.00 30.43  ? 155  ALA B C   1 
ATOM   17180 O O   . ALA M  2 155  ? 132.075 110.660 160.226 1.00 38.12  ? 155  ALA B O   1 
ATOM   17181 C CB  . ALA M  2 155  ? 133.515 113.618 160.108 1.00 19.75  ? 155  ALA B CB  1 
ATOM   17182 N N   . GLY M  2 156  ? 130.733 112.259 159.390 1.00 24.76  ? 156  GLY B N   1 
ATOM   17183 C CA  . GLY M  2 156  ? 129.533 111.546 159.791 1.00 17.81  ? 156  GLY B CA  1 
ATOM   17184 C C   . GLY M  2 156  ? 129.387 110.215 159.079 1.00 31.93  ? 156  GLY B C   1 
ATOM   17185 O O   . GLY M  2 156  ? 129.039 109.207 159.697 1.00 33.18  ? 156  GLY B O   1 
ATOM   17186 N N   . ALA M  2 157  ? 129.656 110.193 157.773 1.00 40.27  ? 157  ALA B N   1 
ATOM   17187 C CA  . ALA M  2 157  ? 129.573 108.947 157.021 1.00 30.47  ? 157  ALA B CA  1 
ATOM   17188 C C   . ALA M  2 157  ? 130.584 107.930 157.531 1.00 25.70  ? 157  ALA B C   1 
ATOM   17189 O O   . ALA M  2 157  ? 130.264 106.744 157.686 1.00 33.89  ? 157  ALA B O   1 
ATOM   17190 C CB  . ALA M  2 157  ? 129.796 109.219 155.535 1.00 28.86  ? 157  ALA B CB  1 
ATOM   17191 N N   . ALA M  2 158  ? 131.815 108.374 157.792 1.00 27.71  ? 158  ALA B N   1 
ATOM   17192 C CA  . ALA M  2 158  ? 132.822 107.469 158.331 1.00 31.37  ? 158  ALA B CA  1 
ATOM   17193 C C   . ALA M  2 158  ? 132.402 106.930 159.690 1.00 30.34  ? 158  ALA B C   1 
ATOM   17194 O O   . ALA M  2 158  ? 132.604 105.748 159.988 1.00 35.37  ? 158  ALA B O   1 
ATOM   17195 C CB  . ALA M  2 158  ? 134.169 108.181 158.429 1.00 30.96  ? 158  ALA B CB  1 
ATOM   17196 N N   . GLN M  2 159  ? 131.811 107.783 160.526 1.00 31.44  ? 159  GLN B N   1 
ATOM   17197 C CA  . GLN M  2 159  ? 131.336 107.334 161.828 1.00 34.96  ? 159  GLN B CA  1 
ATOM   17198 C C   . GLN M  2 159  ? 130.234 106.290 161.686 1.00 30.95  ? 159  GLN B C   1 
ATOM   17199 O O   . GLN M  2 159  ? 130.227 105.290 162.409 1.00 43.09  ? 159  GLN B O   1 
ATOM   17200 C CB  . GLN M  2 159  ? 130.850 108.534 162.638 1.00 33.79  ? 159  GLN B CB  1 
ATOM   17201 C CG  . GLN M  2 159  ? 130.609 108.252 164.105 1.00 35.06  ? 159  GLN B CG  1 
ATOM   17202 C CD  . GLN M  2 159  ? 129.707 109.284 164.740 1.00 39.34  ? 159  GLN B CD  1 
ATOM   17203 O OE1 . GLN M  2 159  ? 128.568 108.991 165.099 1.00 48.21  ? 159  GLN B OE1 1 
ATOM   17204 N NE2 . GLN M  2 159  ? 130.208 110.504 164.875 1.00 35.20  ? 159  GLN B NE2 1 
ATOM   17205 N N   . LYS M  2 160  ? 129.293 106.504 160.763 1.00 34.54  ? 160  LYS B N   1 
ATOM   17206 C CA  . LYS M  2 160  ? 128.233 105.518 160.562 1.00 27.38  ? 160  LYS B CA  1 
ATOM   17207 C C   . LYS M  2 160  ? 128.796 104.188 160.076 1.00 37.27  ? 160  LYS B C   1 
ATOM   17208 O O   . LYS M  2 160  ? 128.391 103.121 160.555 1.00 42.56  ? 160  LYS B O   1 
ATOM   17209 C CB  . LYS M  2 160  ? 127.195 106.037 159.567 1.00 37.26  ? 160  LYS B CB  1 
ATOM   17210 C CG  . LYS M  2 160  ? 126.539 107.345 159.955 1.00 44.33  ? 160  LYS B CG  1 
ATOM   17211 C CD  . LYS M  2 160  ? 125.049 107.336 159.617 1.00 40.53  ? 160  LYS B CD  1 
ATOM   17212 C CE  . LYS M  2 160  ? 124.405 108.727 159.569 1.00 42.77  ? 160  LYS B CE  1 
ATOM   17213 N NZ  . LYS M  2 160  ? 125.285 109.849 159.128 1.00 48.07  ? 160  LYS B NZ  1 
ATOM   17214 N N   . VAL M  2 161  ? 129.729 104.230 159.122 1.00 42.39  ? 161  VAL B N   1 
ATOM   17215 C CA  . VAL M  2 161  ? 130.305 102.993 158.598 1.00 30.94  ? 161  VAL B CA  1 
ATOM   17216 C C   . VAL M  2 161  ? 131.055 102.255 159.700 1.00 33.47  ? 161  VAL B C   1 
ATOM   17217 O O   . VAL M  2 161  ? 130.922 101.036 159.859 1.00 42.30  ? 161  VAL B O   1 
ATOM   17218 C CB  . VAL M  2 161  ? 131.213 103.294 157.390 1.00 32.33  ? 161  VAL B CB  1 
ATOM   17219 C CG1 . VAL M  2 161  ? 132.174 102.137 157.117 1.00 36.37  ? 161  VAL B CG1 1 
ATOM   17220 C CG2 . VAL M  2 161  ? 130.371 103.581 156.162 1.00 30.95  ? 161  VAL B CG2 1 
ATOM   17221 N N   . LEU M  2 162  ? 131.853 102.987 160.480 1.00 37.17  ? 162  LEU B N   1 
ATOM   17222 C CA  . LEU M  2 162  ? 132.610 102.358 161.554 1.00 27.66  ? 162  LEU B CA  1 
ATOM   17223 C C   . LEU M  2 162  ? 131.693 101.790 162.625 1.00 24.20  ? 162  LEU B C   1 
ATOM   17224 O O   . LEU M  2 162  ? 131.982 100.726 163.183 1.00 32.53  ? 162  LEU B O   1 
ATOM   17225 C CB  . LEU M  2 162  ? 133.582 103.366 162.162 1.00 31.70  ? 162  LEU B CB  1 
ATOM   17226 C CG  . LEU M  2 162  ? 134.795 103.711 161.295 1.00 28.02  ? 162  LEU B CG  1 
ATOM   17227 C CD1 . LEU M  2 162  ? 135.513 104.929 161.848 1.00 30.72  ? 162  LEU B CD1 1 
ATOM   17228 C CD2 . LEU M  2 162  ? 135.747 102.529 161.181 1.00 32.51  ? 162  LEU B CD2 1 
ATOM   17229 N N   . ARG M  2 163  ? 130.594 102.481 162.934 1.00 33.05  ? 163  ARG B N   1 
ATOM   17230 C CA  . ARG M  2 163  ? 129.628 101.947 163.886 1.00 36.35  ? 163  ARG B CA  1 
ATOM   17231 C C   . ARG M  2 163  ? 129.014 100.654 163.375 1.00 37.85  ? 163  ARG B C   1 
ATOM   17232 O O   . ARG M  2 163  ? 128.877 99.685  164.130 1.00 44.07  ? 163  ARG B O   1 
ATOM   17233 C CB  . ARG M  2 163  ? 128.538 102.982 164.161 1.00 37.28  ? 163  ARG B CB  1 
ATOM   17234 C CG  . ARG M  2 163  ? 127.617 102.626 165.320 1.00 47.74  ? 163  ARG B CG  1 
ATOM   17235 C CD  . ARG M  2 163  ? 126.417 103.555 165.398 1.00 45.61  ? 163  ARG B CD  1 
ATOM   17236 N NE  . ARG M  2 163  ? 126.705 104.750 166.189 1.00 46.32  ? 163  ARG B NE  1 
ATOM   17237 C CZ  . ARG M  2 163  ? 126.879 105.977 165.712 1.00 49.09  ? 163  ARG B CZ  1 
ATOM   17238 N NH1 . ARG M  2 163  ? 126.828 106.242 164.415 1.00 45.17  ? 163  ARG B NH1 1 
ATOM   17239 N NH2 . ARG M  2 163  ? 127.114 106.972 166.562 1.00 49.85  ? 163  ARG B NH2 1 
ATOM   17240 N N   . GLU M  2 164  ? 128.636 100.618 162.096 1.00 37.23  ? 164  GLU B N   1 
ATOM   17241 C CA  . GLU M  2 164  ? 128.051 99.402  161.543 1.00 41.46  ? 164  GLU B CA  1 
ATOM   17242 C C   . GLU M  2 164  ? 129.050 98.251  161.568 1.00 45.05  ? 164  GLU B C   1 
ATOM   17243 O O   . GLU M  2 164  ? 128.684 97.112  161.880 1.00 47.86  ? 164  GLU B O   1 
ATOM   17244 C CB  . GLU M  2 164  ? 127.556 99.656  160.120 1.00 41.57  ? 164  GLU B CB  1 
ATOM   17245 C CG  . GLU M  2 164  ? 126.740 98.500  159.519 1.00 52.30  ? 164  GLU B CG  1 
ATOM   17246 C CD  . GLU M  2 164  ? 125.237 98.747  159.482 1.00 60.54  ? 164  GLU B CD  1 
ATOM   17247 O OE1 . GLU M  2 164  ? 124.773 99.830  159.898 1.00 55.66  ? 164  GLU B OE1 1 
ATOM   17248 O OE2 . GLU M  2 164  ? 124.508 97.839  159.030 1.00 54.67  ? 164  GLU B OE2 1 
ATOM   17249 N N   . LEU M  2 165  ? 130.314 98.522  161.237 1.00 41.71  ? 165  LEU B N   1 
ATOM   17250 C CA  . LEU M  2 165  ? 131.324 97.469  161.278 1.00 37.13  ? 165  LEU B CA  1 
ATOM   17251 C C   . LEU M  2 165  ? 131.553 96.979  162.702 1.00 42.44  ? 165  LEU B C   1 
ATOM   17252 O O   . LEU M  2 165  ? 131.581 95.770  162.956 1.00 50.22  ? 165  LEU B O   1 
ATOM   17253 C CB  . LEU M  2 165  ? 132.635 97.970  160.669 1.00 34.32  ? 165  LEU B CB  1 
ATOM   17254 C CG  . LEU M  2 165  ? 132.676 98.126  159.148 1.00 37.77  ? 165  LEU B CG  1 
ATOM   17255 C CD1 . LEU M  2 165  ? 133.984 98.763  158.725 1.00 37.70  ? 165  LEU B CD1 1 
ATOM   17256 C CD2 . LEU M  2 165  ? 132.489 96.789  158.450 1.00 32.52  ? 165  LEU B CD2 1 
ATOM   17257 N N   . VAL M  2 166  ? 131.720 97.905  163.648 1.00 50.93  ? 166  VAL B N   1 
ATOM   17258 C CA  . VAL M  2 166  ? 131.954 97.512  165.033 1.00 42.71  ? 166  VAL B CA  1 
ATOM   17259 C C   . VAL M  2 166  ? 130.701 96.879  165.625 1.00 41.70  ? 166  VAL B C   1 
ATOM   17260 O O   . VAL M  2 166  ? 130.782 95.934  166.417 1.00 46.94  ? 166  VAL B O   1 
ATOM   17261 C CB  . VAL M  2 166  ? 132.428 98.724  165.855 1.00 40.94  ? 166  VAL B CB  1 
ATOM   17262 C CG1 . VAL M  2 166  ? 132.322 98.446  167.351 1.00 44.62  ? 166  VAL B CG1 1 
ATOM   17263 C CG2 . VAL M  2 166  ? 133.855 99.085  165.479 1.00 40.24  ? 166  VAL B CG2 1 
ATOM   17264 N N   . GLY M  2 167  ? 129.526 97.392  165.259 1.00 48.49  ? 167  GLY B N   1 
ATOM   17265 C CA  . GLY M  2 167  ? 128.285 96.805  165.729 1.00 47.24  ? 167  GLY B CA  1 
ATOM   17266 C C   . GLY M  2 167  ? 128.082 95.374  165.281 1.00 53.66  ? 167  GLY B C   1 
ATOM   17267 O O   . GLY M  2 167  ? 127.482 94.585  166.017 1.00 55.21  ? 167  GLY B O   1 
ATOM   17268 N N   . ASP M  2 168  ? 128.567 95.023  164.094 1.00 60.62  ? 168  ASP B N   1 
ATOM   17269 C CA  . ASP M  2 168  ? 128.485 93.662  163.586 1.00 57.91  ? 168  ASP B CA  1 
ATOM   17270 C C   . ASP M  2 168  ? 129.603 92.771  164.108 1.00 56.79  ? 168  ASP B C   1 
ATOM   17271 O O   . ASP M  2 168  ? 129.607 91.571  163.815 1.00 60.23  ? 168  ASP B O   1 
ATOM   17272 C CB  . ASP M  2 168  ? 128.511 93.667  162.053 1.00 58.11  ? 168  ASP B CB  1 
ATOM   17273 C CG  . ASP M  2 168  ? 127.123 93.662  161.447 1.00 65.64  ? 168  ASP B CG  1 
ATOM   17274 O OD1 . ASP M  2 168  ? 126.384 92.678  161.661 1.00 68.51  ? 168  ASP B OD1 1 
ATOM   17275 O OD2 . ASP M  2 168  ? 126.770 94.641  160.758 1.00 60.02  ? 168  ASP B OD2 1 
ATOM   17276 N N   . LEU M  2 169  ? 130.546 93.322  164.873 1.00 58.05  ? 169  LEU B N   1 
ATOM   17277 C CA  . LEU M  2 169  ? 131.618 92.524  165.449 1.00 55.52  ? 169  LEU B CA  1 
ATOM   17278 C C   . LEU M  2 169  ? 131.101 91.468  166.417 1.00 57.15  ? 169  LEU B C   1 
ATOM   17279 O O   . LEU M  2 169  ? 131.794 90.470  166.642 1.00 59.67  ? 169  LEU B O   1 
ATOM   17280 C CB  . LEU M  2 169  ? 132.614 93.447  166.153 1.00 55.43  ? 169  LEU B CB  1 
ATOM   17281 C CG  . LEU M  2 169  ? 133.970 92.880  166.575 1.00 56.21  ? 169  LEU B CG  1 
ATOM   17282 C CD1 . LEU M  2 169  ? 134.727 92.304  165.392 1.00 57.11  ? 169  LEU B CD1 1 
ATOM   17283 C CD2 . LEU M  2 169  ? 134.791 93.965  167.251 1.00 56.80  ? 169  LEU B CD2 1 
ATOM   17284 N N   . ARG M  2 170  ? 129.910 91.663  166.977 1.00 66.92  ? 170  ARG B N   1 
ATOM   17285 C CA  . ARG M  2 170  ? 129.222 90.671  167.804 1.00 71.33  ? 170  ARG B CA  1 
ATOM   17286 C C   . ARG M  2 170  ? 130.121 90.189  168.943 1.00 73.76  ? 170  ARG B C   1 
ATOM   17287 O O   . ARG M  2 170  ? 130.365 88.997  169.132 1.00 71.66  ? 170  ARG B O   1 
ATOM   17288 C CB  . ARG M  2 170  ? 128.729 89.503  166.950 1.00 69.99  ? 170  ARG B CB  1 
ATOM   17289 C CG  . ARG M  2 170  ? 127.412 89.786  166.238 1.00 69.93  ? 170  ARG B CG  1 
ATOM   17290 C CD  . ARG M  2 170  ? 126.932 88.620  165.373 1.00 73.72  ? 170  ARG B CD  1 
ATOM   17291 N NE  . ARG M  2 170  ? 127.929 88.147  164.414 1.00 71.79  ? 170  ARG B NE  1 
ATOM   17292 C CZ  . ARG M  2 170  ? 128.810 87.179  164.637 1.00 71.47  ? 170  ARG B CZ  1 
ATOM   17293 N NH1 . ARG M  2 170  ? 128.890 86.562  165.806 1.00 69.43  ? 170  ARG B NH1 1 
ATOM   17294 N NH2 . ARG M  2 170  ? 129.636 86.818  163.658 1.00 68.86  ? 170  ARG B NH2 1 
ATOM   17295 N N   . LEU M  2 171  ? 130.623 91.156  169.705 1.00 69.16  ? 171  LEU B N   1 
ATOM   17296 C CA  . LEU M  2 171  ? 131.482 90.840  170.835 1.00 70.71  ? 171  LEU B CA  1 
ATOM   17297 C C   . LEU M  2 171  ? 130.687 90.114  171.913 1.00 71.01  ? 171  LEU B C   1 
ATOM   17298 O O   . LEU M  2 171  ? 129.536 90.459  172.199 1.00 66.73  ? 171  LEU B O   1 
ATOM   17299 C CB  . LEU M  2 171  ? 132.098 92.117  171.406 1.00 72.99  ? 171  LEU B CB  1 
ATOM   17300 C CG  . LEU M  2 171  ? 133.218 92.787  170.602 1.00 71.61  ? 171  LEU B CG  1 
ATOM   17301 C CD1 . LEU M  2 171  ? 133.708 94.024  171.331 1.00 68.75  ? 171  LEU B CD1 1 
ATOM   17302 C CD2 . LEU M  2 171  ? 134.380 91.841  170.334 1.00 67.85  ? 171  LEU B CD2 1 
ATOM   17303 N N   . GLU M  2 172  ? 131.306 89.102  172.508 1.00 88.66  ? 172  GLU B N   1 
ATOM   17304 C CA  . GLU M  2 172  ? 130.655 88.313  173.546 1.00 91.81  ? 172  GLU B CA  1 
ATOM   17305 C C   . GLU M  2 172  ? 131.466 88.327  174.838 1.00 91.38  ? 172  GLU B C   1 
ATOM   17306 O O   . GLU M  2 172  ? 131.390 89.275  175.620 1.00 88.25  ? 172  GLU B O   1 
ATOM   17307 C CB  . GLU M  2 172  ? 130.446 86.875  173.070 1.00 89.88  ? 172  GLU B CB  1 
ATOM   17308 C CG  . GLU M  2 172  ? 129.744 85.983  174.078 1.00 89.28  ? 172  GLU B CG  1 
ATOM   17309 C CD  . GLU M  2 172  ? 129.431 84.610  173.518 1.00 92.35  ? 172  GLU B CD  1 
ATOM   17310 O OE1 . GLU M  2 172  ? 129.749 84.362  172.336 1.00 90.11  ? 172  GLU B OE1 1 
ATOM   17311 O OE2 . GLU M  2 172  ? 128.865 83.779  174.260 1.00 94.82  ? 172  GLU B OE2 1 
HETATM 17312 C C1  . PTY N  3 .    ? 112.758 134.842 153.277 1.00 55.89  ? 1201 PTY M C1  1 
HETATM 17313 C C2  . PTY N  3 .    ? 118.501 134.701 148.852 1.00 52.64  ? 1201 PTY M C2  1 
HETATM 17314 C C3  . PTY N  3 .    ? 117.224 135.284 149.409 1.00 52.56  ? 1201 PTY M C3  1 
HETATM 17315 O O4  . PTY N  3 .    ? 111.404 134.989 153.700 1.00 58.98  ? 1201 PTY M O4  1 
HETATM 17316 C C5  . PTY N  3 .    ? 114.866 136.168 153.308 1.00 57.90  ? 1201 PTY M C5  1 
HETATM 17317 C C6  . PTY N  3 .    ? 113.360 136.220 153.129 1.00 59.52  ? 1201 PTY M C6  1 
HETATM 17318 O O7  . PTY N  3 .    ? 112.735 137.059 154.112 1.00 62.91  ? 1201 PTY M O7  1 
HETATM 17319 C C8  . PTY N  3 .    ? 111.692 137.837 153.802 1.00 62.91  ? 1201 PTY M C8  1 
HETATM 17320 O O10 . PTY N  3 .    ? 111.351 138.088 152.674 1.00 56.22  ? 1201 PTY M O10 1 
HETATM 17321 C C11 . PTY N  3 .    ? 111.002 138.345 155.041 1.00 64.40  ? 1201 PTY M C11 1 
HETATM 17322 C C12 . PTY N  3 .    ? 109.661 139.012 154.771 1.00 60.17  ? 1201 PTY M C12 1 
HETATM 17323 C C13 . PTY N  3 .    ? 108.579 138.015 154.365 1.00 63.02  ? 1201 PTY M C13 1 
HETATM 17324 C C14 . PTY N  3 .    ? 107.459 138.654 153.553 1.00 60.25  ? 1201 PTY M C14 1 
HETATM 17325 C C15 . PTY N  3 .    ? 106.544 137.647 152.870 1.00 54.02  ? 1201 PTY M C15 1 
HETATM 17326 C C16 . PTY N  3 .    ? 105.393 138.314 152.128 1.00 56.62  ? 1201 PTY M C16 1 
HETATM 17327 C C17 . PTY N  3 .    ? 104.298 137.355 151.685 1.00 56.78  ? 1201 PTY M C17 1 
HETATM 17328 C C18 . PTY N  3 .    ? 103.076 138.081 151.135 1.00 52.65  ? 1201 PTY M C18 1 
HETATM 17329 C C30 . PTY N  3 .    ? 110.451 134.804 152.792 1.00 57.02  ? 1201 PTY M C30 1 
HETATM 17330 C C31 . PTY N  3 .    ? 110.097 133.350 152.664 1.00 58.37  ? 1201 PTY M C31 1 
HETATM 17331 O O30 . PTY N  3 .    ? 109.959 135.708 152.167 1.00 51.20  ? 1201 PTY M O30 1 
HETATM 17332 C C32 . PTY N  3 .    ? 108.614 133.092 152.465 1.00 55.46  ? 1201 PTY M C32 1 
HETATM 17333 C C33 . PTY N  3 .    ? 108.088 133.652 151.150 1.00 50.00  ? 1201 PTY M C33 1 
HETATM 17334 C C34 . PTY N  3 .    ? 106.859 132.902 150.658 1.00 50.98  ? 1201 PTY M C34 1 
HETATM 17335 C C35 . PTY N  3 .    ? 105.766 132.775 151.710 1.00 58.98  ? 1201 PTY M C35 1 
HETATM 17336 C C36 . PTY N  3 .    ? 104.411 132.410 151.120 1.00 58.77  ? 1201 PTY M C36 1 
HETATM 17337 C C37 . PTY N  3 .    ? 104.346 131.006 150.534 1.00 55.35  ? 1201 PTY M C37 1 
HETATM 17338 C C38 . PTY N  3 .    ? 104.391 129.917 151.597 1.00 53.92  ? 1201 PTY M C38 1 
HETATM 17339 P P1  . PTY N  3 .    ? 117.017 135.332 152.053 1.00 47.85  ? 1201 PTY M P1  1 
HETATM 17340 O O11 . PTY N  3 .    ? 116.831 134.610 150.597 1.00 43.97  ? 1201 PTY M O11 1 
HETATM 17341 O O12 . PTY N  3 .    ? 117.816 134.443 152.952 1.00 51.26  ? 1201 PTY M O12 1 
HETATM 17342 O O13 . PTY N  3 .    ? 117.404 136.768 151.919 1.00 59.98  ? 1201 PTY M O13 1 
HETATM 17343 O O14 . PTY N  3 .    ? 115.414 135.226 152.410 1.00 62.98  ? 1201 PTY M O14 1 
HETATM 17344 N N1  . PTY N  3 .    ? 119.605 134.829 149.789 1.00 55.36  ? 1201 PTY M N1  1 
HETATM 17345 C C1  . PTY O  3 .    ? 95.793  118.743 147.463 1.00 75.06  ? 1202 PTY M C1  1 
HETATM 17346 C C2  . PTY O  3 .    ? 91.864  116.310 143.593 1.00 78.65  ? 1202 PTY M C2  1 
HETATM 17347 C C3  . PTY O  3 .    ? 91.953  116.268 145.101 1.00 74.19  ? 1202 PTY M C3  1 
HETATM 17348 O O4  . PTY O  3 .    ? 96.468  119.554 148.425 1.00 81.78  ? 1202 PTY M O4  1 
HETATM 17349 C C5  . PTY O  3 .    ? 96.136  116.709 146.045 1.00 73.13  ? 1202 PTY M C5  1 
HETATM 17350 C C6  . PTY O  3 .    ? 96.788  117.721 146.965 1.00 75.09  ? 1202 PTY M C6  1 
HETATM 17351 O O7  . PTY O  3 .    ? 97.344  117.090 148.123 1.00 83.20  ? 1202 PTY M O7  1 
HETATM 17352 C C8  . PTY O  3 .    ? 98.557  116.550 148.050 1.00 79.12  ? 1202 PTY M C8  1 
HETATM 17353 O O10 . PTY O  3 .    ? 98.921  115.855 147.136 1.00 74.37  ? 1202 PTY M O10 1 
HETATM 17354 C C11 . PTY O  3 .    ? 99.393  116.927 149.242 1.00 76.32  ? 1202 PTY M C11 1 
HETATM 17355 C C12 . PTY O  3 .    ? 100.794 116.340 149.218 1.00 76.85  ? 1202 PTY M C12 1 
HETATM 17356 C C13 . PTY O  3 .    ? 101.656 116.867 150.359 1.00 72.03  ? 1202 PTY M C13 1 
HETATM 17357 C C14 . PTY O  3 .    ? 103.037 116.227 150.383 1.00 70.47  ? 1202 PTY M C14 1 
HETATM 17358 C C15 . PTY O  3 .    ? 103.996 116.861 151.381 1.00 74.23  ? 1202 PTY M C15 1 
HETATM 17359 C C16 . PTY O  3 .    ? 103.514 116.736 152.822 1.00 70.42  ? 1202 PTY M C16 1 
HETATM 17360 C C30 . PTY O  3 .    ? 96.646  120.842 148.143 1.00 79.35  ? 1202 PTY M C30 1 
HETATM 17361 C C31 . PTY O  3 .    ? 98.063  121.273 148.406 1.00 76.17  ? 1202 PTY M C31 1 
HETATM 17362 O O30 . PTY O  3 .    ? 95.764  121.555 147.735 1.00 76.45  ? 1202 PTY M O30 1 
HETATM 17363 C C32 . PTY O  3 .    ? 98.337  122.715 148.015 1.00 74.78  ? 1202 PTY M C32 1 
HETATM 17364 C C33 . PTY O  3 .    ? 99.710  123.190 148.476 1.00 74.91  ? 1202 PTY M C33 1 
HETATM 17365 C C34 . PTY O  3 .    ? 99.922  124.679 148.230 1.00 75.68  ? 1202 PTY M C34 1 
HETATM 17366 C C35 . PTY O  3 .    ? 99.553  125.582 149.404 1.00 74.15  ? 1202 PTY M C35 1 
HETATM 17367 C C36 . PTY O  3 .    ? 100.727 126.370 149.979 1.00 76.29  ? 1202 PTY M C36 1 
HETATM 17368 C C37 . PTY O  3 .    ? 101.379 127.328 148.989 1.00 75.50  ? 1202 PTY M C37 1 
HETATM 17369 C C38 . PTY O  3 .    ? 102.066 128.515 149.653 1.00 66.95  ? 1202 PTY M C38 1 
HETATM 17370 P P1  . PTY O  3 .    ? 94.129  115.050 145.928 1.00 102.76 ? 1202 PTY M P1  1 
HETATM 17371 O O11 . PTY O  3 .    ? 93.314  116.400 145.485 1.00 82.35  ? 1202 PTY M O11 1 
HETATM 17372 O O12 . PTY O  3 .    ? 93.303  114.216 146.858 1.00 80.22  ? 1202 PTY M O12 1 
HETATM 17373 O O13 . PTY O  3 .    ? 94.786  114.410 144.745 1.00 78.73  ? 1202 PTY M O13 1 
HETATM 17374 O O14 . PTY O  3 .    ? 95.245  115.906 146.782 1.00 78.45  ? 1202 PTY M O14 1 
HETATM 17375 N N1  . PTY O  3 .    ? 92.368  115.083 142.997 1.00 73.87  ? 1202 PTY M N1  1 
HETATM 17376 O O7  . PTY P  3 .    ? 122.238 118.583 161.477 1.00 64.44  ? 201  PTY C O7  1 
HETATM 17377 C C8  . PTY P  3 .    ? 121.823 118.896 160.387 1.00 56.86  ? 201  PTY C C8  1 
HETATM 17378 C C11 . PTY P  3 .    ? 121.005 120.134 160.136 1.00 58.91  ? 201  PTY C C11 1 
HETATM 17379 C C12 . PTY P  3 .    ? 120.892 120.553 158.675 1.00 65.79  ? 201  PTY C C12 1 
HETATM 17380 C C13 . PTY P  3 .    ? 119.997 119.655 157.822 1.00 65.46  ? 201  PTY C C13 1 
HETATM 17381 C C14 . PTY P  3 .    ? 118.557 119.580 158.308 1.00 66.78  ? 201  PTY C C14 1 
HETATM 17382 C C15 . PTY P  3 .    ? 117.603 118.946 157.305 1.00 67.71  ? 201  PTY C C15 1 
HETATM 17383 C C16 . PTY P  3 .    ? 116.175 118.873 157.831 1.00 70.33  ? 201  PTY C C16 1 
HETATM 17384 C C17 . PTY P  3 .    ? 115.119 118.654 156.755 1.00 68.81  ? 201  PTY C C17 1 
HETATM 17385 C C18 . PTY P  3 .    ? 114.350 117.346 156.904 1.00 69.64  ? 201  PTY C C18 1 
HETATM 17386 C C19 . PTY P  3 .    ? 115.108 116.138 156.365 1.00 68.93  ? 201  PTY C C19 1 
HETATM 17387 C C20 . PTY P  3 .    ? 114.298 114.845 156.293 1.00 67.01  ? 201  PTY C C20 1 
HETATM 17388 C C21 . PTY P  3 .    ? 113.013 114.943 155.480 1.00 65.53  ? 201  PTY C C21 1 
HETATM 17389 C C22 . PTY P  3 .    ? 112.410 113.589 155.134 1.00 68.36  ? 201  PTY C C22 1 
HETATM 17390 C C23 . PTY P  3 .    ? 110.922 113.665 154.810 1.00 69.14  ? 201  PTY C C23 1 
HETATM 17391 C C24 . PTY P  3 .    ? 110.391 112.397 154.156 1.00 66.74  ? 201  PTY C C24 1 
HETATM 17392 C C1  . PTY Q  3 .    ? 119.473 112.585 156.878 1.00 75.15  ? 202  PTY C C1  1 
HETATM 17393 O O4  . PTY Q  3 .    ? 119.201 112.850 155.502 1.00 75.25  ? 202  PTY C O4  1 
HETATM 17394 C C5  . PTY Q  3 .    ? 121.127 114.176 157.866 1.00 69.06  ? 202  PTY C C5  1 
HETATM 17395 C C6  . PTY Q  3 .    ? 119.665 113.915 157.567 1.00 74.26  ? 202  PTY C C6  1 
HETATM 17396 O O7  . PTY Q  3 .    ? 118.898 113.870 158.773 1.00 81.45  ? 202  PTY C O7  1 
HETATM 17397 C C8  . PTY Q  3 .    ? 118.776 114.978 159.501 1.00 83.74  ? 202  PTY C C8  1 
HETATM 17398 O O10 . PTY Q  3 .    ? 118.957 116.085 159.061 1.00 81.68  ? 202  PTY C O10 1 
HETATM 17399 C C11 . PTY Q  3 .    ? 118.390 114.661 160.920 1.00 78.27  ? 202  PTY C C11 1 
HETATM 17400 C C12 . PTY Q  3 .    ? 116.889 114.649 161.158 1.00 78.44  ? 202  PTY C C12 1 
HETATM 17401 C C13 . PTY Q  3 .    ? 116.205 113.437 160.536 1.00 79.16  ? 202  PTY C C13 1 
HETATM 17402 C C14 . PTY Q  3 .    ? 114.843 113.787 159.954 1.00 76.73  ? 202  PTY C C14 1 
HETATM 17403 C C15 . PTY Q  3 .    ? 113.815 114.216 160.992 1.00 77.83  ? 202  PTY C C15 1 
HETATM 17404 C C16 . PTY Q  3 .    ? 113.481 115.700 160.901 1.00 75.61  ? 202  PTY C C16 1 
HETATM 17405 C C30 . PTY Q  3 .    ? 117.930 113.005 155.142 1.00 78.82  ? 202  PTY C C30 1 
HETATM 17406 C C31 . PTY Q  3 .    ? 117.247 111.680 154.938 1.00 80.21  ? 202  PTY C C31 1 
HETATM 17407 O O30 . PTY Q  3 .    ? 117.415 114.086 155.006 1.00 81.56  ? 202  PTY C O30 1 
HETATM 17408 C C32 . PTY Q  3 .    ? 115.973 111.526 155.752 1.00 78.77  ? 202  PTY C C32 1 
HETATM 17409 C C33 . PTY Q  3 .    ? 115.652 110.070 156.074 1.00 76.17  ? 202  PTY C C33 1 
HETATM 17410 C C34 . PTY Q  3 .    ? 115.133 109.304 154.865 1.00 76.95  ? 202  PTY C C34 1 
HETATM 17411 C C35 . PTY Q  3 .    ? 114.640 107.904 155.199 1.00 74.89  ? 202  PTY C C35 1 
HETATM 17412 C C30 . PTY R  3 .    ? 121.348 134.718 160.263 1.00 48.35  ? 201  PTY D C30 1 
HETATM 17413 C C31 . PTY R  3 .    ? 120.134 135.226 159.534 1.00 48.09  ? 201  PTY D C31 1 
HETATM 17414 O O30 . PTY R  3 .    ? 122.202 135.426 160.736 1.00 60.01  ? 201  PTY D O30 1 
HETATM 17415 C C32 . PTY R  3 .    ? 120.280 135.236 158.022 1.00 45.34  ? 201  PTY D C32 1 
HETATM 17416 C C33 . PTY R  3 .    ? 119.909 133.901 157.390 1.00 51.65  ? 201  PTY D C33 1 
HETATM 17417 C C34 . PTY R  3 .    ? 118.409 133.636 157.396 1.00 50.59  ? 201  PTY D C34 1 
HETATM 17418 C C35 . PTY R  3 .    ? 117.780 133.636 156.011 1.00 50.10  ? 201  PTY D C35 1 
HETATM 17419 C C36 . PTY R  3 .    ? 116.320 133.205 156.019 1.00 50.35  ? 201  PTY D C36 1 
HETATM 17420 C C37 . PTY R  3 .    ? 116.142 131.694 156.051 1.00 57.15  ? 201  PTY D C37 1 
HETATM 17421 C C38 . PTY R  3 .    ? 114.694 131.252 156.233 1.00 62.52  ? 201  PTY D C38 1 
HETATM 17422 C C39 . PTY R  3 .    ? 113.751 131.745 155.144 1.00 58.19  ? 201  PTY D C39 1 
HETATM 17423 C C40 . PTY R  3 .    ? 112.593 130.793 154.872 1.00 52.95  ? 201  PTY D C40 1 
HETATM 17424 C C1  . PTY S  3 .    ? 118.622 127.944 159.709 1.00 58.79  ? 202  PTY D C1  1 
HETATM 17425 O O4  . PTY S  3 .    ? 118.190 128.045 158.348 1.00 65.74  ? 202  PTY D O4  1 
HETATM 17426 C C5  . PTY S  3 .    ? 120.341 129.532 160.581 1.00 49.06  ? 202  PTY D C5  1 
HETATM 17427 C C6  . PTY S  3 .    ? 118.887 129.344 160.207 1.00 55.74  ? 202  PTY D C6  1 
HETATM 17428 O O7  . PTY S  3 .    ? 118.041 129.545 161.342 1.00 68.32  ? 202  PTY D O7  1 
HETATM 17429 C C8  . PTY S  3 .    ? 117.161 130.545 161.333 1.00 71.88  ? 202  PTY D C8  1 
HETATM 17430 O O10 . PTY S  3 .    ? 117.404 131.649 161.748 1.00 69.73  ? 202  PTY D O10 1 
HETATM 17431 C C11 . PTY S  3 .    ? 115.845 130.110 160.750 1.00 66.11  ? 202  PTY D C11 1 
HETATM 17432 C C12 . PTY S  3 .    ? 114.745 131.146 160.902 1.00 62.51  ? 202  PTY D C12 1 
HETATM 17433 C C13 . PTY S  3 .    ? 113.519 130.816 160.059 1.00 63.43  ? 202  PTY D C13 1 
HETATM 17434 C C14 . PTY S  3 .    ? 112.767 129.596 160.573 1.00 64.61  ? 202  PTY D C14 1 
HETATM 17435 C C15 . PTY S  3 .    ? 111.425 129.368 159.891 1.00 61.67  ? 202  PTY D C15 1 
HETATM 17436 C C16 . PTY S  3 .    ? 111.567 129.080 158.401 1.00 56.53  ? 202  PTY D C16 1 
HETATM 17437 C C30 . PTY S  3 .    ? 116.984 127.603 157.982 1.00 65.83  ? 202  PTY D C30 1 
HETATM 17438 C C31 . PTY S  3 .    ? 116.666 127.995 156.565 1.00 57.11  ? 202  PTY D C31 1 
HETATM 17439 O O30 . PTY S  3 .    ? 116.246 126.968 158.694 1.00 70.15  ? 202  PTY D O30 1 
HETATM 17440 C C32 . PTY S  3 .    ? 115.386 127.369 156.040 1.00 57.16  ? 202  PTY D C32 1 
HETATM 17441 C C33 . PTY S  3 .    ? 115.584 125.916 155.630 1.00 58.05  ? 202  PTY D C33 1 
HETATM 17442 C C34 . PTY S  3 .    ? 114.297 125.104 155.705 1.00 59.71  ? 202  PTY D C34 1 
HETATM 17443 C C35 . PTY S  3 .    ? 113.132 125.733 154.951 1.00 61.57  ? 202  PTY D C35 1 
HETATM 17444 C C30 . PTY T  3 .    ? 121.169 148.887 152.863 1.00 39.42  ? 201  PTY E C30 1 
HETATM 17445 C C31 . PTY T  3 .    ? 121.344 148.294 151.493 1.00 42.25  ? 201  PTY E C31 1 
HETATM 17446 O O30 . PTY T  3 .    ? 120.933 150.048 153.076 1.00 53.42  ? 201  PTY E O30 1 
HETATM 17447 C C32 . PTY T  3 .    ? 120.042 148.085 150.738 1.00 46.68  ? 201  PTY E C32 1 
HETATM 17448 C C33 . PTY T  3 .    ? 119.282 146.854 151.215 1.00 51.67  ? 201  PTY E C33 1 
HETATM 17449 C C34 . PTY T  3 .    ? 118.295 146.342 150.177 1.00 45.72  ? 201  PTY E C34 1 
HETATM 17450 C C35 . PTY T  3 .    ? 117.090 145.634 150.780 1.00 45.15  ? 201  PTY E C35 1 
HETATM 17451 C C36 . PTY T  3 .    ? 116.360 144.745 149.780 1.00 48.27  ? 201  PTY E C36 1 
HETATM 17452 C C37 . PTY T  3 .    ? 115.038 144.194 150.297 1.00 50.46  ? 201  PTY E C37 1 
HETATM 17453 C C38 . PTY T  3 .    ? 113.906 145.213 150.255 1.00 57.93  ? 201  PTY E C38 1 
HETATM 17454 C C39 . PTY T  3 .    ? 112.629 144.727 150.929 1.00 56.87  ? 201  PTY E C39 1 
HETATM 17455 C C40 . PTY T  3 .    ? 111.433 144.627 149.989 1.00 56.58  ? 201  PTY E C40 1 
HETATM 17456 C C41 . PTY T  3 .    ? 110.723 145.951 149.739 1.00 55.36  ? 201  PTY E C41 1 
HETATM 17457 C C42 . PTY T  3 .    ? 109.205 145.832 149.802 1.00 47.73  ? 201  PTY E C42 1 
HETATM 17458 C C1  . PTY U  3 .    ? 119.417 142.682 155.538 1.00 54.96  ? 202  PTY E C1  1 
HETATM 17459 O O4  . PTY U  3 .    ? 118.074 142.210 155.475 1.00 58.90  ? 202  PTY E O4  1 
HETATM 17460 C C5  . PTY U  3 .    ? 120.755 144.770 155.362 1.00 41.59  ? 202  PTY E C5  1 
HETATM 17461 C C6  . PTY U  3 .    ? 119.406 144.130 155.113 1.00 54.32  ? 202  PTY E C6  1 
HETATM 17462 O O7  . PTY U  3 .    ? 118.380 144.773 155.875 1.00 54.66  ? 202  PTY E O7  1 
HETATM 17463 C C8  . PTY U  3 .    ? 117.475 145.533 155.262 1.00 61.13  ? 202  PTY E C8  1 
HETATM 17464 O O10 . PTY U  3 .    ? 117.592 146.724 155.129 1.00 63.09  ? 202  PTY E O10 1 
HETATM 17465 C C11 . PTY U  3 .    ? 116.308 144.718 154.778 1.00 60.81  ? 202  PTY E C11 1 
HETATM 17466 C C12 . PTY U  3 .    ? 114.982 145.470 154.815 1.00 55.32  ? 202  PTY E C12 1 
HETATM 17467 C C13 . PTY U  3 .    ? 113.840 144.713 155.493 1.00 54.78  ? 202  PTY E C13 1 
HETATM 17468 C C14 . PTY U  3 .    ? 112.642 144.506 154.577 1.00 54.18  ? 202  PTY E C14 1 
HETATM 17469 C C15 . PTY U  3 .    ? 111.600 143.559 155.158 1.00 53.04  ? 202  PTY E C15 1 
HETATM 17470 C C16 . PTY U  3 .    ? 110.344 143.446 154.304 1.00 61.17  ? 202  PTY E C16 1 
HETATM 17471 C C17 . PTY U  3 .    ? 109.237 142.630 154.959 1.00 61.67  ? 202  PTY E C17 1 
HETATM 17472 C C18 . PTY U  3 .    ? 108.084 142.310 154.014 1.00 60.50  ? 202  PTY E C18 1 
HETATM 17473 C C19 . PTY U  3 .    ? 107.025 143.401 153.927 1.00 53.41  ? 202  PTY E C19 1 
HETATM 17474 C C30 . PTY U  3 .    ? 117.697 141.427 154.466 1.00 55.83  ? 202  PTY E C30 1 
HETATM 17475 C C31 . PTY U  3 .    ? 116.387 140.761 154.777 1.00 57.10  ? 202  PTY E C31 1 
HETATM 17476 O O30 . PTY U  3 .    ? 118.323 141.285 153.447 1.00 50.51  ? 202  PTY E O30 1 
HETATM 17477 C C32 . PTY U  3 .    ? 115.316 141.010 153.729 1.00 58.87  ? 202  PTY E C32 1 
HETATM 17478 C C33 . PTY U  3 .    ? 115.445 140.095 152.516 1.00 52.72  ? 202  PTY E C33 1 
HETATM 17479 C C34 . PTY U  3 .    ? 114.096 139.776 151.890 1.00 56.46  ? 202  PTY E C34 1 
HETATM 17480 C C35 . PTY U  3 .    ? 113.471 140.945 151.142 1.00 60.20  ? 202  PTY E C35 1 
HETATM 17481 C C36 . PTY U  3 .    ? 111.945 140.949 151.177 1.00 56.28  ? 202  PTY E C36 1 
HETATM 17482 C C37 . PTY U  3 .    ? 111.308 139.976 150.194 1.00 51.44  ? 202  PTY E C37 1 
HETATM 17483 C C38 . PTY U  3 .    ? 109.787 139.915 150.285 1.00 49.94  ? 202  PTY E C38 1 
HETATM 17484 C C39 . PTY U  3 .    ? 109.100 141.264 150.108 1.00 56.30  ? 202  PTY E C39 1 
HETATM 17485 C C40 . PTY U  3 .    ? 107.624 141.149 149.737 1.00 55.66  ? 202  PTY E C40 1 
HETATM 17486 C C41 . PTY U  3 .    ? 106.685 142.098 150.476 1.00 54.95  ? 202  PTY E C41 1 
HETATM 17487 C C42 . PTY U  3 .    ? 105.788 142.915 149.553 1.00 59.67  ? 202  PTY E C42 1 
HETATM 17488 C C43 . PTY U  3 .    ? 104.736 142.095 148.815 1.00 58.59  ? 202  PTY E C43 1 
HETATM 17489 C C44 . PTY U  3 .    ? 103.621 141.593 149.722 1.00 52.16  ? 202  PTY E C44 1 
HETATM 17490 C C30 . PTY V  3 .    ? 121.837 158.037 139.662 1.00 49.22  ? 201  PTY F C30 1 
HETATM 17491 C C31 . PTY V  3 .    ? 121.470 157.158 138.496 1.00 46.65  ? 201  PTY F C31 1 
HETATM 17492 O O30 . PTY V  3 .    ? 121.652 159.230 139.701 1.00 59.00  ? 201  PTY F O30 1 
HETATM 17493 C C32 . PTY V  3 .    ? 119.971 157.059 138.271 1.00 47.25  ? 201  PTY F C32 1 
HETATM 17494 C C33 . PTY V  3 .    ? 119.539 155.715 137.693 1.00 45.40  ? 201  PTY F C33 1 
HETATM 17495 C C34 . PTY V  3 .    ? 118.025 155.540 137.729 1.00 53.49  ? 201  PTY F C34 1 
HETATM 17496 C C35 . PTY V  3 .    ? 117.525 154.233 137.128 1.00 51.67  ? 201  PTY F C35 1 
HETATM 17497 C C36 . PTY V  3 .    ? 116.010 154.086 137.218 1.00 52.94  ? 201  PTY F C36 1 
HETATM 17498 C C37 . PTY V  3 .    ? 115.436 152.973 136.349 1.00 48.83  ? 201  PTY F C37 1 
HETATM 17499 C C38 . PTY V  3 .    ? 114.027 152.562 136.765 1.00 52.08  ? 201  PTY F C38 1 
HETATM 17500 C C39 . PTY V  3 .    ? 113.309 151.689 135.743 1.00 52.57  ? 201  PTY F C39 1 
HETATM 17501 C C40 . PTY V  3 .    ? 111.956 151.182 136.231 1.00 51.61  ? 201  PTY F C40 1 
HETATM 17502 C C41 . PTY V  3 .    ? 111.274 150.225 135.261 1.00 51.95  ? 201  PTY F C41 1 
HETATM 17503 C C42 . PTY V  3 .    ? 109.924 149.720 135.754 1.00 43.90  ? 201  PTY F C42 1 
HETATM 17504 C C1  . PTY W  3 .    ? 118.280 155.080 144.270 1.00 61.55  ? 202  PTY F C1  1 
HETATM 17505 O O4  . PTY W  3 .    ? 118.597 153.860 144.942 1.00 59.95  ? 202  PTY F O4  1 
HETATM 17506 C C5  . PTY W  3 .    ? 119.440 155.934 142.224 1.00 44.48  ? 202  PTY F C5  1 
HETATM 17507 C C6  . PTY W  3 .    ? 118.521 154.871 142.791 1.00 64.11  ? 202  PTY F C6  1 
HETATM 17508 O O7  . PTY W  3 .    ? 117.236 154.903 142.155 1.00 70.67  ? 202  PTY F O7  1 
HETATM 17509 C C8  . PTY W  3 .    ? 116.799 153.855 141.456 1.00 67.74  ? 202  PTY F C8  1 
HETATM 17510 O O10 . PTY W  3 .    ? 117.518 153.061 140.903 1.00 56.09  ? 202  PTY F O10 1 
HETATM 17511 C C11 . PTY W  3 .    ? 115.296 153.796 141.453 1.00 65.81  ? 202  PTY F C11 1 
HETATM 17512 C C12 . PTY W  3 .    ? 114.737 152.534 140.818 1.00 61.48  ? 202  PTY F C12 1 
HETATM 17513 C C13 . PTY W  3 .    ? 113.231 152.400 141.018 1.00 58.52  ? 202  PTY F C13 1 
HETATM 17514 C C14 . PTY W  3 .    ? 112.436 153.274 140.057 1.00 63.85  ? 202  PTY F C14 1 
HETATM 17515 C C15 . PTY W  3 .    ? 110.983 153.489 140.461 1.00 64.32  ? 202  PTY F C15 1 
HETATM 17516 C C16 . PTY W  3 .    ? 110.066 152.347 140.038 1.00 64.00  ? 202  PTY F C16 1 
HETATM 17517 C C17 . PTY W  3 .    ? 108.591 152.618 140.303 1.00 58.30  ? 202  PTY F C17 1 
HETATM 17518 C C18 . PTY W  3 .    ? 107.670 151.537 139.746 1.00 61.71  ? 202  PTY F C18 1 
HETATM 17519 C C19 . PTY W  3 .    ? 107.643 150.249 140.558 1.00 62.41  ? 202  PTY F C19 1 
HETATM 17520 C C20 . PTY W  3 .    ? 106.320 149.503 140.428 1.00 58.84  ? 202  PTY F C20 1 
HETATM 17521 C C21 . PTY W  3 .    ? 106.324 148.115 141.056 1.00 56.37  ? 202  PTY F C21 1 
HETATM 17522 C C22 . PTY W  3 .    ? 104.994 147.754 141.707 1.00 49.26  ? 202  PTY F C22 1 
HETATM 17523 C C30 . PTY W  3 .    ? 117.655 153.321 145.713 1.00 58.72  ? 202  PTY F C30 1 
HETATM 17524 C C31 . PTY W  3 .    ? 116.764 152.383 144.945 1.00 57.97  ? 202  PTY F C31 1 
HETATM 17525 O O30 . PTY W  3 .    ? 117.550 153.575 146.885 1.00 54.78  ? 202  PTY F O30 1 
HETATM 17526 C C32 . PTY W  3 .    ? 115.354 152.305 145.507 1.00 56.58  ? 202  PTY F C32 1 
HETATM 17527 C C33 . PTY W  3 .    ? 114.409 151.474 144.646 1.00 58.76  ? 202  PTY F C33 1 
HETATM 17528 C C34 . PTY W  3 .    ? 113.028 151.360 145.278 1.00 57.53  ? 202  PTY F C34 1 
HETATM 17529 C C35 . PTY W  3 .    ? 111.958 150.770 144.367 1.00 58.30  ? 202  PTY F C35 1 
HETATM 17530 C C36 . PTY W  3 .    ? 110.551 151.079 144.865 1.00 60.99  ? 202  PTY F C36 1 
HETATM 17531 C C37 . PTY W  3 .    ? 109.429 150.487 144.019 1.00 59.07  ? 202  PTY F C37 1 
HETATM 17532 C C38 . PTY W  3 .    ? 109.315 148.972 144.150 1.00 58.76  ? 202  PTY F C38 1 
HETATM 17533 C C39 . PTY W  3 .    ? 107.902 148.446 144.396 1.00 56.05  ? 202  PTY F C39 1 
HETATM 17534 C C40 . PTY W  3 .    ? 107.572 148.179 145.862 1.00 55.36  ? 202  PTY F C40 1 
HETATM 17535 C C41 . PTY W  3 .    ? 106.512 147.103 146.062 1.00 59.92  ? 202  PTY F C41 1 
HETATM 17536 C C42 . PTY W  3 .    ? 105.100 147.564 145.718 1.00 57.14  ? 202  PTY F C42 1 
HETATM 17537 C C43 . PTY W  3 .    ? 104.068 146.442 145.748 1.00 58.27  ? 202  PTY F C43 1 
HETATM 17538 C C44 . PTY W  3 .    ? 103.856 145.864 147.141 1.00 57.88  ? 202  PTY F C44 1 
HETATM 17539 C C30 . PTY X  3 .    ? 122.759 158.286 123.820 1.00 50.70  ? 201  PTY G C30 1 
HETATM 17540 C C31 . PTY X  3 .    ? 123.092 157.099 122.955 1.00 50.53  ? 201  PTY G C31 1 
HETATM 17541 O O30 . PTY X  3 .    ? 121.869 159.066 123.590 1.00 58.33  ? 201  PTY G O30 1 
HETATM 17542 C C32 . PTY X  3 .    ? 122.056 155.985 122.979 1.00 54.77  ? 201  PTY G C32 1 
HETATM 17543 C C33 . PTY X  3 .    ? 121.460 155.740 124.359 1.00 51.43  ? 201  PTY G C33 1 
HETATM 17544 C C34 . PTY X  3 .    ? 120.727 154.408 124.441 1.00 49.25  ? 201  PTY G C34 1 
HETATM 17545 C C35 . PTY X  3 .    ? 119.727 154.337 125.586 1.00 52.32  ? 201  PTY G C35 1 
HETATM 17546 C C36 . PTY X  3 .    ? 118.773 153.153 125.479 1.00 53.24  ? 201  PTY G C36 1 
HETATM 17547 C C37 . PTY X  3 .    ? 117.710 153.319 124.402 1.00 56.32  ? 201  PTY G C37 1 
HETATM 17548 C C38 . PTY X  3 .    ? 116.515 152.396 124.598 1.00 59.66  ? 201  PTY G C38 1 
HETATM 17549 C C39 . PTY X  3 .    ? 115.438 152.554 123.532 1.00 59.87  ? 201  PTY G C39 1 
HETATM 17550 C C40 . PTY X  3 .    ? 114.206 151.697 123.792 1.00 60.60  ? 201  PTY G C40 1 
HETATM 17551 C C41 . PTY X  3 .    ? 113.146 151.806 122.704 1.00 50.70  ? 201  PTY G C41 1 
HETATM 17552 C C1  . PTY Y  3 .    ? 120.373 155.687 130.444 1.00 65.92  ? 202  PTY G C1  1 
HETATM 17553 O O4  . PTY Y  3 .    ? 119.367 154.743 130.076 1.00 63.80  ? 202  PTY G O4  1 
HETATM 17554 C C5  . PTY Y  3 .    ? 121.780 157.042 128.853 1.00 62.38  ? 202  PTY G C5  1 
HETATM 17555 C C6  . PTY Y  3 .    ? 120.390 156.780 129.399 1.00 71.21  ? 202  PTY G C6  1 
HETATM 17556 O O7  . PTY Y  3 .    ? 119.874 157.951 130.038 1.00 68.28  ? 202  PTY G O7  1 
HETATM 17557 C C8  . PTY Y  3 .    ? 119.909 159.104 129.378 1.00 68.12  ? 202  PTY G C8  1 
HETATM 17558 O O10 . PTY Y  3 .    ? 120.778 159.926 129.525 1.00 66.55  ? 202  PTY G O10 1 
HETATM 17559 C C11 . PTY Y  3 .    ? 118.735 159.238 128.450 1.00 69.47  ? 202  PTY G C11 1 
HETATM 17560 C C12 . PTY Y  3 .    ? 118.736 160.531 127.652 1.00 63.46  ? 202  PTY G C12 1 
HETATM 17561 C C30 . PTY Y  3 .    ? 119.268 153.634 130.806 1.00 69.87  ? 202  PTY G C30 1 
HETATM 17562 C C31 . PTY Y  3 .    ? 117.918 152.985 130.656 1.00 68.76  ? 202  PTY G C31 1 
HETATM 17563 O O30 . PTY Y  3 .    ? 120.164 153.223 131.500 1.00 64.33  ? 202  PTY G O30 1 
HETATM 17564 C C32 . PTY Y  3 .    ? 117.851 151.948 129.546 1.00 65.79  ? 202  PTY G C32 1 
HETATM 17565 C C33 . PTY Y  3 .    ? 116.472 151.305 129.419 1.00 69.06  ? 202  PTY G C33 1 
HETATM 17566 C C34 . PTY Y  3 .    ? 115.395 152.294 128.993 1.00 71.10  ? 202  PTY G C34 1 
HETATM 17567 C C35 . PTY Y  3 .    ? 114.415 151.744 127.963 1.00 71.29  ? 202  PTY G C35 1 
HETATM 17568 C C36 . PTY Y  3 .    ? 113.598 150.561 128.468 1.00 57.73  ? 202  PTY G C36 1 
HETATM 17569 C C30 . PTY Z  3 .    ? 123.873 151.341 111.255 1.00 39.56  ? 201  PTY H C30 1 
HETATM 17570 C C31 . PTY Z  3 .    ? 123.635 149.856 111.235 1.00 34.98  ? 201  PTY H C31 1 
HETATM 17571 O O30 . PTY Z  3 .    ? 123.036 152.182 111.041 1.00 45.60  ? 201  PTY H O30 1 
HETATM 17572 C C32 . PTY Z  3 .    ? 122.171 149.468 111.151 1.00 42.54  ? 201  PTY H C32 1 
HETATM 17573 C C33 . PTY Z  3 .    ? 121.981 147.960 111.033 1.00 32.53  ? 201  PTY H C33 1 
HETATM 17574 C C1  . PTY AA 3 .    ? 120.704 154.573 115.042 1.00 57.66  ? 202  PTY H C1  1 
HETATM 17575 O O4  . PTY AA 3 .    ? 120.148 155.151 116.221 1.00 62.78  ? 202  PTY H O4  1 
HETATM 17576 C C5  . PTY AA 3 .    ? 123.160 154.131 115.184 1.00 50.52  ? 202  PTY H C5  1 
HETATM 17577 C C6  . PTY AA 3 .    ? 121.772 153.595 115.469 1.00 55.14  ? 202  PTY H C6  1 
HETATM 17578 O O7  . PTY AA 3 .    ? 121.526 152.386 114.744 1.00 61.46  ? 202  PTY H O7  1 
HETATM 17579 C C8  . PTY AA 3 .    ? 121.052 151.324 115.388 1.00 60.47  ? 202  PTY H C8  1 
HETATM 17580 O O10 . PTY AA 3 .    ? 121.559 150.868 116.380 1.00 64.63  ? 202  PTY H O10 1 
HETATM 17581 C C11 . PTY AA 3 .    ? 119.817 150.786 114.723 1.00 59.73  ? 202  PTY H C11 1 
HETATM 17582 C C12 . PTY AA 3 .    ? 119.729 149.270 114.750 1.00 60.91  ? 202  PTY H C12 1 
HETATM 17583 C C13 . PTY AA 3 .    ? 118.308 148.764 114.533 1.00 62.07  ? 202  PTY H C13 1 
HETATM 17584 C C14 . PTY AA 3 .    ? 117.555 148.581 115.844 1.00 57.05  ? 202  PTY H C14 1 
HETATM 17585 C C30 . PTY AA 3 .    ? 118.979 154.687 116.650 1.00 62.13  ? 202  PTY H C30 1 
HETATM 17586 C C31 . PTY AA 3 .    ? 117.884 155.700 116.466 1.00 57.49  ? 202  PTY H C31 1 
HETATM 17587 O O30 . PTY AA 3 .    ? 118.839 153.589 117.124 1.00 63.53  ? 202  PTY H O30 1 
HETATM 17588 C C32 . PTY AA 3 .    ? 116.757 155.565 117.476 1.00 60.72  ? 202  PTY H C32 1 
HETATM 17589 C C33 . PTY AA 3 .    ? 115.907 154.321 117.241 1.00 60.43  ? 202  PTY H C33 1 
HETATM 17590 C C34 . PTY AA 3 .    ? 115.960 153.348 118.413 1.00 56.57  ? 202  PTY H C34 1 
HETATM 17591 C C30 . PTY BA 3 .    ? 125.582 137.864 101.163 1.00 40.02  ? 201  PTY I C30 1 
HETATM 17592 C C31 . PTY BA 3 .    ? 125.530 137.074 102.440 1.00 48.79  ? 201  PTY I C31 1 
HETATM 17593 O O30 . PTY BA 3 .    ? 125.335 137.424 100.070 1.00 46.80  ? 201  PTY I O30 1 
HETATM 17594 C C32 . PTY BA 3 .    ? 124.274 136.239 102.582 1.00 41.36  ? 201  PTY I C32 1 
HETATM 17595 C C33 . PTY BA 3 .    ? 123.762 136.200 104.016 1.00 40.33  ? 201  PTY I C33 1 
HETATM 17596 C C34 . PTY BA 3 .    ? 123.065 137.489 104.432 1.00 44.18  ? 201  PTY I C34 1 
HETATM 17597 C C35 . PTY BA 3 .    ? 121.994 137.281 105.494 1.00 49.70  ? 201  PTY I C35 1 
HETATM 17598 C C36 . PTY BA 3 .    ? 121.231 138.558 105.829 1.00 40.72  ? 201  PTY I C36 1 
HETATM 17599 C C1  . PTY CA 3 .    ? 122.606 143.364 103.340 1.00 67.18  ? 202  PTY I C1  1 
HETATM 17600 O O4  . PTY CA 3 .    ? 122.227 142.022 103.037 1.00 76.43  ? 202  PTY I O4  1 
HETATM 17601 C C5  . PTY CA 3 .    ? 124.960 142.555 103.567 1.00 53.37  ? 202  PTY I C5  1 
HETATM 17602 C C6  . PTY CA 3 .    ? 123.821 143.299 104.236 1.00 61.68  ? 202  PTY I C6  1 
HETATM 17603 O O7  . PTY CA 3 .    ? 123.403 142.643 105.436 1.00 67.54  ? 202  PTY I O7  1 
HETATM 17604 C C8  . PTY CA 3 .    ? 123.667 143.204 106.614 1.00 67.30  ? 202  PTY I C8  1 
HETATM 17605 O O10 . PTY CA 3 .    ? 124.759 143.590 106.941 1.00 66.30  ? 202  PTY I O10 1 
HETATM 17606 C C11 . PTY CA 3 .    ? 122.431 143.283 107.464 1.00 64.43  ? 202  PTY I C11 1 
HETATM 17607 C C12 . PTY CA 3 .    ? 122.465 142.369 108.676 1.00 65.89  ? 202  PTY I C12 1 
HETATM 17608 C C13 . PTY CA 3 .    ? 121.098 142.255 109.338 1.00 66.48  ? 202  PTY I C13 1 
HETATM 17609 C C14 . PTY CA 3 .    ? 121.065 141.179 110.416 1.00 72.10  ? 202  PTY I C14 1 
HETATM 17610 C C15 . PTY CA 3 .    ? 119.670 140.888 110.951 1.00 73.15  ? 202  PTY I C15 1 
HETATM 17611 C C16 . PTY CA 3 .    ? 118.837 140.042 109.995 1.00 67.79  ? 202  PTY I C16 1 
HETATM 17612 C C17 . PTY CA 3 .    ? 117.355 140.392 109.982 1.00 68.17  ? 202  PTY I C17 1 
HETATM 17613 C C18 . PTY CA 3 .    ? 116.671 140.113 111.313 1.00 72.10  ? 202  PTY I C18 1 
HETATM 17614 C C19 . PTY CA 3 .    ? 115.169 140.365 111.302 1.00 69.15  ? 202  PTY I C19 1 
HETATM 17615 C C20 . PTY CA 3 .    ? 114.825 141.848 111.348 1.00 65.88  ? 202  PTY I C20 1 
HETATM 17616 C C30 . PTY CA 3 .    ? 120.927 141.749 102.948 1.00 71.72  ? 202  PTY I C30 1 
HETATM 17617 C C31 . PTY CA 3 .    ? 120.296 141.563 104.301 1.00 64.54  ? 202  PTY I C31 1 
HETATM 17618 O O30 . PTY CA 3 .    ? 120.346 141.667 101.895 1.00 70.49  ? 202  PTY I O30 1 
HETATM 17619 C C1  . PTY DA 3 .    ? 118.863 133.228 107.654 1.00 64.79  ? 203  PTY I C1  1 
HETATM 17620 C C2  . PTY DA 3 .    ? 122.400 131.170 110.935 1.00 66.26  ? 203  PTY I C2  1 
HETATM 17621 C C3  . PTY DA 3 .    ? 121.521 131.311 109.713 1.00 70.12  ? 203  PTY I C3  1 
HETATM 17622 O O4  . PTY DA 3 .    ? 118.093 133.588 106.510 1.00 72.62  ? 203  PTY I O4  1 
HETATM 17623 C C5  . PTY DA 3 .    ? 121.192 133.920 106.868 1.00 67.29  ? 203  PTY I C5  1 
HETATM 17624 C C6  . PTY DA 3 .    ? 119.998 134.223 107.762 1.00 67.64  ? 203  PTY I C6  1 
HETATM 17625 O O7  . PTY DA 3 .    ? 120.369 134.228 109.146 1.00 74.97  ? 203  PTY I O7  1 
HETATM 17626 C C8  . PTY DA 3 .    ? 120.467 135.381 109.807 1.00 75.33  ? 203  PTY I C8  1 
HETATM 17627 O O10 . PTY DA 3 .    ? 121.520 135.884 110.103 1.00 69.73  ? 203  PTY I O10 1 
HETATM 17628 C C11 . PTY DA 3 .    ? 119.118 135.961 110.142 1.00 71.84  ? 203  PTY I C11 1 
HETATM 17629 C C12 . PTY DA 3 .    ? 118.259 135.058 111.014 1.00 64.56  ? 203  PTY I C12 1 
HETATM 17630 C C13 . PTY DA 3 .    ? 117.175 135.810 111.782 1.00 64.59  ? 203  PTY I C13 1 
HETATM 17631 C C14 . PTY DA 3 .    ? 115.771 135.570 111.243 1.00 64.92  ? 203  PTY I C14 1 
HETATM 17632 C C15 . PTY DA 3 .    ? 114.676 136.054 112.187 1.00 66.94  ? 203  PTY I C15 1 
HETATM 17633 C C16 . PTY DA 3 .    ? 113.287 135.571 111.789 1.00 65.44  ? 203  PTY I C16 1 
HETATM 17634 C C17 . PTY DA 3 .    ? 112.677 136.318 110.611 1.00 65.80  ? 203  PTY I C17 1 
HETATM 17635 C C30 . PTY DA 3 .    ? 116.919 132.983 106.345 1.00 75.17  ? 203  PTY I C30 1 
HETATM 17636 C C31 . PTY DA 3 .    ? 115.872 133.538 107.272 1.00 70.64  ? 203  PTY I C31 1 
HETATM 17637 O O30 . PTY DA 3 .    ? 116.744 132.101 105.544 1.00 75.72  ? 203  PTY I O30 1 
HETATM 17638 C C32 . PTY DA 3 .    ? 115.353 132.516 108.272 1.00 66.85  ? 203  PTY I C32 1 
HETATM 17639 C C33 . PTY DA 3 .    ? 114.149 131.737 107.754 1.00 67.91  ? 203  PTY I C33 1 
HETATM 17640 C C34 . PTY DA 3 .    ? 112.859 132.551 107.718 1.00 68.27  ? 203  PTY I C34 1 
HETATM 17641 C C35 . PTY DA 3 .    ? 112.271 132.867 109.087 1.00 67.58  ? 203  PTY I C35 1 
HETATM 17642 C C36 . PTY DA 3 .    ? 111.017 133.727 108.997 1.00 68.93  ? 203  PTY I C36 1 
HETATM 17643 C C37 . PTY DA 3 .    ? 110.332 133.956 110.337 1.00 65.09  ? 203  PTY I C37 1 
HETATM 17644 P P1  . PTY DA 3 .    ? 122.586 131.757 107.320 1.00 73.28  ? 203  PTY I P1  1 
HETATM 17645 O O11 . PTY DA 3 .    ? 122.123 132.236 108.816 1.00 72.81  ? 203  PTY I O11 1 
HETATM 17646 O O12 . PTY DA 3 .    ? 123.882 132.406 106.948 1.00 67.40  ? 203  PTY I O12 1 
HETATM 17647 O O13 . PTY DA 3 .    ? 122.431 130.281 107.121 1.00 70.37  ? 203  PTY I O13 1 
HETATM 17648 O O14 . PTY DA 3 .    ? 121.325 132.540 106.612 1.00 65.25  ? 203  PTY I O14 1 
HETATM 17649 N N1  . PTY DA 3 .    ? 122.533 132.436 111.636 1.00 62.98  ? 203  PTY I N1  1 
HETATM 17650 C C30 . PTY EA 3 .    ? 126.481 121.587 99.280  1.00 56.05  ? 201  PTY J C30 1 
HETATM 17651 C C31 . PTY EA 3 .    ? 126.671 120.969 100.638 1.00 52.78  ? 201  PTY J C31 1 
HETATM 17652 O O30 . PTY EA 3 .    ? 126.348 120.973 98.251  1.00 57.46  ? 201  PTY J O30 1 
HETATM 17653 C C32 . PTY EA 3 .    ? 125.428 120.279 101.174 1.00 50.23  ? 201  PTY J C32 1 
HETATM 17654 C C33 . PTY EA 3 .    ? 124.364 121.270 101.635 1.00 51.45  ? 201  PTY J C33 1 
HETATM 17655 C C34 . PTY EA 3 .    ? 123.460 121.770 100.513 1.00 58.45  ? 201  PTY J C34 1 
HETATM 17656 C C35 . PTY EA 3 .    ? 121.979 121.505 100.747 1.00 55.17  ? 201  PTY J C35 1 
HETATM 17657 C C1  . PTY FA 3 .    ? 122.550 125.185 102.725 1.00 74.22  ? 202  PTY J C1  1 
HETATM 17658 O O4  . PTY FA 3 .    ? 123.105 123.869 102.739 1.00 80.13  ? 202  PTY J O4  1 
HETATM 17659 C C5  . PTY FA 3 .    ? 124.871 125.930 102.024 1.00 73.39  ? 202  PTY J C5  1 
HETATM 17660 C C6  . PTY FA 3 .    ? 123.376 126.049 101.794 1.00 76.53  ? 202  PTY J C6  1 
HETATM 17661 O O7  . PTY FA 3 .    ? 122.940 127.393 102.022 1.00 74.07  ? 202  PTY J O7  1 
HETATM 17662 C C8  . PTY FA 3 .    ? 123.116 128.303 101.068 1.00 71.08  ? 202  PTY J C8  1 
HETATM 17663 O O10 . PTY FA 3 .    ? 123.962 128.222 100.214 1.00 67.63  ? 202  PTY J O10 1 
HETATM 17664 C C11 . PTY FA 3 .    ? 122.123 129.421 101.210 1.00 67.58  ? 202  PTY J C11 1 
HETATM 17665 C C12 . PTY FA 3 .    ? 121.554 129.909 99.888  1.00 63.35  ? 202  PTY J C12 1 
HETATM 17666 C C30 . PTY FA 3 .    ? 122.935 123.135 103.839 1.00 73.73  ? 202  PTY J C30 1 
HETATM 17667 C C31 . PTY FA 3 .    ? 121.484 123.019 104.219 1.00 70.24  ? 202  PTY J C31 1 
HETATM 17668 O O30 . PTY FA 3 .    ? 123.852 122.630 104.434 1.00 72.70  ? 202  PTY J O30 1 
HETATM 17669 C C30 . PTY GA 3 .    ? 126.176 108.859 107.637 1.00 48.78  ? 201  PTY K C30 1 
HETATM 17670 C C31 . PTY GA 3 .    ? 125.366 109.653 108.628 1.00 55.91  ? 201  PTY K C31 1 
HETATM 17671 O O30 . PTY GA 3 .    ? 126.074 107.675 107.440 1.00 49.64  ? 201  PTY K O30 1 
HETATM 17672 C C32 . PTY GA 3 .    ? 124.667 108.816 109.680 1.00 48.90  ? 201  PTY K C32 1 
HETATM 17673 C C33 . PTY GA 3 .    ? 124.001 109.709 110.719 1.00 51.05  ? 201  PTY K C33 1 
HETATM 17674 C C34 . PTY GA 3 .    ? 122.757 110.403 110.183 1.00 49.21  ? 201  PTY K C34 1 
HETATM 17675 C C35 . PTY GA 3 .    ? 121.981 111.168 111.246 1.00 48.92  ? 201  PTY K C35 1 
HETATM 17676 C C1  . PTY HA 3 .    ? 123.555 114.171 103.808 1.00 63.98  ? 202  PTY K C1  1 
HETATM 17677 O O4  . PTY HA 3 .    ? 122.310 113.549 103.501 1.00 69.23  ? 202  PTY K O4  1 
HETATM 17678 C C5  . PTY HA 3 .    ? 124.562 112.288 105.106 1.00 58.77  ? 202  PTY K C5  1 
HETATM 17679 C C6  . PTY HA 3 .    ? 124.003 113.694 105.171 1.00 63.36  ? 202  PTY K C6  1 
HETATM 17680 O O7  . PTY HA 3 .    ? 122.871 113.760 106.045 1.00 70.77  ? 202  PTY K O7  1 
HETATM 17681 C C8  . PTY HA 3 .    ? 122.347 114.941 106.366 1.00 70.87  ? 202  PTY K C8  1 
HETATM 17682 O O10 . PTY HA 3 .    ? 121.357 115.385 105.843 1.00 70.55  ? 202  PTY K O10 1 
HETATM 17683 C C11 . PTY HA 3 .    ? 123.128 115.633 107.451 1.00 66.59  ? 202  PTY K C11 1 
HETATM 17684 C C12 . PTY HA 3 .    ? 122.670 117.058 107.713 1.00 58.94  ? 202  PTY K C12 1 
HETATM 17685 C C30 . PTY HA 3 .    ? 121.802 113.799 102.296 1.00 70.14  ? 202  PTY K C30 1 
HETATM 17686 C C31 . PTY HA 3 .    ? 120.369 114.250 102.370 1.00 65.79  ? 202  PTY K C31 1 
HETATM 17687 O O30 . PTY HA 3 .    ? 122.439 113.674 101.282 1.00 69.36  ? 202  PTY K O30 1 
HETATM 17688 C C32 . PTY HA 3 .    ? 120.181 115.570 103.100 1.00 59.08  ? 202  PTY K C32 1 
HETATM 17689 C C30 . PTY IA 3 .    ? 124.880 99.882  121.108 1.00 46.06  ? 201  PTY L C30 1 
HETATM 17690 C C31 . PTY IA 3 .    ? 123.867 100.733 121.827 1.00 50.07  ? 201  PTY L C31 1 
HETATM 17691 O O30 . PTY IA 3 .    ? 125.522 99.012  121.645 1.00 53.56  ? 201  PTY L O30 1 
HETATM 17692 C C32 . PTY IA 3 .    ? 123.497 102.021 121.114 1.00 47.80  ? 201  PTY L C32 1 
HETATM 17693 C C33 . PTY IA 3 .    ? 122.373 102.761 121.828 1.00 42.54  ? 201  PTY L C33 1 
HETATM 17694 C C1  . PTY JA 3 .    ? 123.050 104.128 116.765 1.00 63.01  ? 202  PTY L C1  1 
HETATM 17695 O O4  . PTY JA 3 .    ? 121.699 104.167 117.220 1.00 64.31  ? 202  PTY L O4  1 
HETATM 17696 C C5  . PTY JA 3 .    ? 124.605 102.266 116.162 1.00 50.30  ? 202  PTY L C5  1 
HETATM 17697 C C6  . PTY JA 3 .    ? 123.223 102.856 115.966 1.00 58.42  ? 202  PTY L C6  1 
HETATM 17698 O O7  . PTY JA 3 .    ? 122.998 103.202 114.596 1.00 61.72  ? 202  PTY L O7  1 
HETATM 17699 C C8  . PTY JA 3 .    ? 121.854 102.867 114.002 1.00 63.23  ? 202  PTY L C8  1 
HETATM 17700 O O10 . PTY JA 3 .    ? 121.697 101.840 113.392 1.00 61.45  ? 202  PTY L O10 1 
HETATM 17701 C C11 . PTY JA 3 .    ? 120.805 103.931 114.177 1.00 59.24  ? 202  PTY L C11 1 
HETATM 17702 C C12 . PTY JA 3 .    ? 119.691 103.859 113.147 1.00 54.07  ? 202  PTY L C12 1 
HETATM 17703 C C30 . PTY JA 3 .    ? 121.464 104.726 118.404 1.00 63.72  ? 202  PTY L C30 1 
HETATM 17704 O O30 . PTY JA 3 .    ? 120.932 104.144 119.314 1.00 63.93  ? 202  PTY L O30 1 
HETATM 17705 C C30 . PTY KA 3 .    ? 124.050 98.543  137.254 1.00 52.33  ? 201  PTY A C30 1 
HETATM 17706 C C31 . PTY KA 3 .    ? 123.353 99.751  137.822 1.00 42.45  ? 201  PTY A C31 1 
HETATM 17707 O O30 . PTY KA 3 .    ? 124.769 97.822  137.904 1.00 60.20  ? 201  PTY A O30 1 
HETATM 17708 C C32 . PTY KA 3 .    ? 121.988 100.031 137.217 1.00 44.76  ? 201  PTY A C32 1 
HETATM 17709 C C33 . PTY KA 3 .    ? 121.970 101.325 136.414 1.00 47.78  ? 201  PTY A C33 1 
HETATM 17710 C C34 . PTY KA 3 .    ? 120.606 101.607 135.799 1.00 50.95  ? 201  PTY A C34 1 
HETATM 17711 C C35 . PTY KA 3 .    ? 120.458 103.023 135.260 1.00 42.58  ? 201  PTY A C35 1 
HETATM 17712 C C1  . PTY LA 3 .    ? 122.183 99.063  129.792 1.00 58.69  ? 202  PTY A C1  1 
HETATM 17713 O O4  . PTY LA 3 .    ? 122.438 100.466 129.872 1.00 64.77  ? 202  PTY A O4  1 
HETATM 17714 C C5  . PTY LA 3 .    ? 123.482 98.144  131.723 1.00 55.07  ? 202  PTY A C5  1 
HETATM 17715 C C6  . PTY LA 3 .    ? 122.110 98.518  131.199 1.00 60.77  ? 202  PTY A C6  1 
HETATM 17716 O O7  . PTY LA 3 .    ? 121.250 97.377  131.150 1.00 66.62  ? 202  PTY A O7  1 
HETATM 17717 C C8  . PTY LA 3 .    ? 120.493 97.092  132.208 1.00 66.10  ? 202  PTY A C8  1 
HETATM 17718 O O10 . PTY LA 3 .    ? 120.774 96.245  133.016 1.00 66.31  ? 202  PTY A O10 1 
HETATM 17719 C C11 . PTY LA 3 .    ? 119.260 97.953  132.250 1.00 59.69  ? 202  PTY A C11 1 
HETATM 17720 C C30 . PTY LA 3 .    ? 121.405 101.282 130.070 1.00 67.14  ? 202  PTY A C30 1 
HETATM 17721 C C31 . PTY LA 3 .    ? 120.642 101.548 128.802 1.00 58.47  ? 202  PTY A C31 1 
HETATM 17722 O O30 . PTY LA 3 .    ? 121.135 101.740 131.151 1.00 69.46  ? 202  PTY A O30 1 
HETATM 17723 C C30 . PTY MA 3 .    ? 122.105 105.231 149.584 1.00 61.87  ? 201  PTY B C30 1 
HETATM 17724 C C31 . PTY MA 3 .    ? 120.876 105.808 148.931 1.00 69.61  ? 201  PTY B C31 1 
HETATM 17725 O O30 . PTY MA 3 .    ? 122.700 105.766 150.484 1.00 69.62  ? 201  PTY B O30 1 
HETATM 17726 C C32 . PTY MA 3 .    ? 119.966 106.536 149.908 1.00 68.41  ? 201  PTY B C32 1 
HETATM 17727 C C33 . PTY MA 3 .    ? 119.297 107.771 149.313 1.00 66.13  ? 201  PTY B C33 1 
HETATM 17728 C C34 . PTY MA 3 .    ? 118.081 107.443 148.457 1.00 69.65  ? 201  PTY B C34 1 
HETATM 17729 C C35 . PTY MA 3 .    ? 117.131 108.621 148.290 1.00 70.58  ? 201  PTY B C35 1 
HETATM 17730 C C36 . PTY MA 3 .    ? 115.899 108.288 147.458 1.00 72.34  ? 201  PTY B C36 1 
HETATM 17731 C C37 . PTY MA 3 .    ? 116.116 108.436 145.957 1.00 63.07  ? 201  PTY B C37 1 
HETATM 17732 C C1  . PTY NA 3 .    ? 119.735 101.050 145.435 1.00 56.32  ? 202  PTY B C1  1 
HETATM 17733 O O4  . PTY NA 3 .    ? 119.362 100.373 144.236 1.00 63.63  ? 202  PTY B O4  1 
HETATM 17734 C C5  . PTY NA 3 .    ? 122.025 102.039 145.610 1.00 45.12  ? 202  PTY B C5  1 
HETATM 17735 C C6  . PTY NA 3 .    ? 120.627 102.208 145.053 1.00 51.89  ? 202  PTY B C6  1 
HETATM 17736 O O7  . PTY NA 3 .    ? 120.004 103.387 145.575 1.00 58.14  ? 202  PTY B O7  1 
HETATM 17737 C C8  . PTY NA 3 .    ? 119.853 104.467 144.810 1.00 61.03  ? 202  PTY B C8  1 
HETATM 17738 O O10 . PTY NA 3 .    ? 120.511 104.695 143.827 1.00 63.81  ? 202  PTY B O10 1 
HETATM 17739 C C11 . PTY NA 3 .    ? 118.758 105.350 145.338 1.00 50.99  ? 202  PTY B C11 1 
HETATM 17740 C C30 . PTY NA 3 .    ? 118.117 100.517 143.784 1.00 58.15  ? 202  PTY B C30 1 
HETATM 17741 C C31 . PTY NA 3 .    ? 117.818 101.938 143.392 1.00 53.32  ? 202  PTY B C31 1 
HETATM 17742 O O30 . PTY NA 3 .    ? 117.342 99.600  143.702 1.00 55.95  ? 202  PTY B O30 1 
# 
